REMARK ID 553496 DOMAINID 548551 MODEL 1 2023-09-30_00000140_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 996.631 tmscore: 0.82605 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                                       2.05  
SSBOND     CYS A  489    CYS A  513                                       2.05  
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                                       2.02  
SSBOND     CYS A  785    CYS A  807                                       2.08  
SSBOND     CYS A  790    CYS A  796                                       2.08  
SSBOND     CYS A  891    CYS A  904                                       2.05  
SSBOND     CYS A 1085    CYS A 1096                                       2.03  
SSBOND     CYS A 1135    CYS A 1143                                       2.04  
ATOM      1  N   ASP A   1      13.020 -22.238  45.955  1.00  2.660          N  
ATOM      2  CA  ASP A   1      14.445 -22.517  46.088  1.00  2.630          C  
ATOM      3  C   ASP A   1      14.680 -23.914  45.527  1.00  2.480          C  
ATOM      4  O   ASP A   1      14.164 -24.902  46.060  1.00  2.630          O  
ATOM      5  CB  ASP A   1      14.905 -22.411  47.557  1.00  3.690          C  
ATOM      6  CG  ASP A   1      16.455 -22.519  47.727  1.00  3.690          C  
ATOM      7  OD1 ASP A   1      17.107 -22.793  46.750  1.00  3.690          O  
ATOM      8  OD2 ASP A   1      16.971 -22.219  48.793  1.00  3.690          O  
ATOM      9 1H   ASP A   1      12.771 -21.434  46.511  1.00  3.190          H  
ATOM     10 2H   ASP A   1      12.829 -22.052  44.979  1.00  3.190          H  
ATOM     11 3H   ASP A   1      12.491 -23.043  46.257  1.00  3.190          H  
ATOM     12  HA  ASP A   1      15.011 -21.801  45.490  1.00  3.160          H  
ATOM     13 1HB  ASP A   1      14.579 -21.456  47.971  1.00  4.430          H  
ATOM     14 2HB  ASP A   1      14.434 -23.201  48.145  1.00  4.430          H  
ATOM     15  N   VAL A   2      15.386 -23.984  44.414  1.00  2.210          N  
ATOM     16  CA  VAL A   2      15.638 -25.250  43.736  1.00  2.090          C  
ATOM     17  C   VAL A   2      16.670 -26.106  44.452  1.00  2.050          C  
ATOM     18  O   VAL A   2      17.808 -25.698  44.700  1.00  2.020          O  
ATOM     19  CB  VAL A   2      16.086 -24.977  42.294  1.00  2.970          C  
ATOM     20  CG1 VAL A   2      16.470 -26.264  41.565  1.00  2.970          C  
ATOM     21  CG2 VAL A   2      14.966 -24.324  41.595  1.00  2.970          C  
ATOM     22  H   VAL A   2      15.771 -23.112  44.038  1.00  2.650          H  
ATOM     23  HA  VAL A   2      14.701 -25.804  43.702  1.00  2.510          H  
ATOM     24  HB  VAL A   2      16.956 -24.318  42.295  1.00  3.570          H  
ATOM     25 1HG1 VAL A   2      16.766 -26.017  40.547  1.00  3.570          H  
ATOM     26 2HG1 VAL A   2      17.307 -26.752  42.070  1.00  3.570          H  
ATOM     27 3HG1 VAL A   2      15.617 -26.940  41.541  1.00  3.570          H  
ATOM     28 1HG2 VAL A   2      15.252 -24.127  40.602  1.00  3.570          H  
ATOM     29 2HG2 VAL A   2      14.116 -24.985  41.603  1.00  3.570          H  
ATOM     30 3HG2 VAL A   2      14.701 -23.394  42.084  1.00  3.570          H  
ATOM     31  N   ASP A   3      16.307 -27.351  44.725  1.00  2.080          N  
ATOM     32  CA  ASP A   3      17.227 -28.200  45.451  1.00  2.080          C  
ATOM     33  C   ASP A   3      18.300 -28.733  44.526  1.00  1.970          C  
ATOM     34  O   ASP A   3      18.138 -29.757  43.859  1.00  1.950          O  
ATOM     35  CB  ASP A   3      16.495 -29.368  46.117  1.00  2.910          C  
ATOM     36  CG  ASP A   3      17.413 -30.225  47.002  1.00  2.910          C  
ATOM     37  OD1 ASP A   3      18.622 -30.023  46.969  1.00  2.910          O  
ATOM     38  OD2 ASP A   3      16.902 -31.063  47.716  1.00  2.910          O  
ATOM     39  H   ASP A   3      15.383 -27.676  44.484  1.00  2.500          H  
ATOM     40  HA  ASP A   3      17.708 -27.605  46.229  1.00  2.500          H  
ATOM     41 1HB  ASP A   3      15.676 -28.985  46.726  1.00  3.490          H  
ATOM     42 2HB  ASP A   3      16.063 -30.009  45.349  1.00  3.490          H  
ATOM     43  N   SER A   4      19.408 -28.011  44.512  1.00  1.940          N  
ATOM     44  CA  SER A   4      20.575 -28.270  43.686  1.00  1.870          C  
ATOM     45  C   SER A   4      21.482 -29.345  44.313  1.00  1.880          C  
ATOM     46  O   SER A   4      22.565 -29.648  43.783  1.00  1.840          O  
ATOM     47  CB  SER A   4      21.337 -26.972  43.477  1.00  2.650          C  
ATOM     48  OG  SER A   4      21.874 -26.511  44.684  1.00  2.650          O  
ATOM     49  H   SER A   4      19.396 -27.159  45.076  1.00  2.330          H  
ATOM     50  HA  SER A   4      20.233 -28.634  42.717  1.00  2.240          H  
ATOM     51 1HB  SER A   4      22.133 -27.120  42.749  1.00  3.180          H  
ATOM     52 2HB  SER A   4      20.655 -26.219  43.073  1.00  3.180          H  
ATOM     53  HG  SER A   4      22.221 -25.633  44.503  1.00  3.180          H  
ATOM     54  N   GLY A   5      21.078 -29.874  45.479  1.00  1.950          N  
ATOM     55  CA  GLY A   5      21.815 -30.894  46.203  1.00  1.990          C  
ATOM     56  C   GLY A   5      22.288 -30.373  47.558  1.00  2.030          C  
ATOM     57  O   GLY A   5      22.361 -29.162  47.769  1.00  2.020          O  
ATOM     58  H   GLY A   5      20.168 -29.600  45.884  1.00  2.340          H  
ATOM     59 1HA  GLY A   5      21.147 -31.744  46.341  1.00  2.390          H  
ATOM     60 2HA  GLY A   5      22.659 -31.232  45.607  1.00  2.390          H  
ATOM     61  N   PRO A   6      22.654 -31.272  48.484  1.00  2.080          N  
ATOM     62  CA  PRO A   6      23.103 -30.970  49.827  1.00  2.140          C  
ATOM     63  C   PRO A   6      24.438 -30.233  49.767  1.00  2.080          C  
ATOM     64  O   PRO A   6      25.190 -30.445  48.811  1.00  1.980          O  
ATOM     65  CB  PRO A   6      23.245 -32.362  50.458  1.00  3.210          C  
ATOM     66  CG  PRO A   6      23.463 -33.299  49.284  1.00  3.210          C  
ATOM     67  CD  PRO A   6      22.653 -32.709  48.151  1.00  3.210          C  
ATOM     68  HA  PRO A   6      22.314 -30.382  50.312  1.00  2.570          H  
ATOM     69 1HB  PRO A   6      24.102 -32.367  51.157  1.00  3.850          H  
ATOM     70 2HB  PRO A   6      22.350 -32.605  51.046  1.00  3.850          H  
ATOM     71 1HG  PRO A   6      24.540 -33.349  49.048  1.00  3.850          H  
ATOM     72 2HG  PRO A   6      23.149 -34.321  49.549  1.00  3.850          H  
ATOM     73 1HD  PRO A   6      23.172 -32.902  47.202  1.00  3.850          H  
ATOM     74 2HD  PRO A   6      21.626 -33.115  48.165  1.00  3.850          H  
ATOM     75  N   PRO A   7      24.751 -29.392  50.766  1.00  2.130          N  
ATOM     76  CA  PRO A   7      25.993 -28.662  50.922  1.00  2.110          C  
ATOM     77  C   PRO A   7      27.114 -29.615  51.283  1.00  2.120          C  
ATOM     78  O   PRO A   7      26.861 -30.699  51.811  1.00  2.160          O  
ATOM     79  CB  PRO A   7      25.675 -27.694  52.063  1.00  3.170          C  
ATOM     80  CG  PRO A   7      24.602 -28.397  52.871  1.00  3.170          C  
ATOM     81  CD  PRO A   7      23.779 -29.158  51.854  1.00  3.170          C  
ATOM     82  HA  PRO A   7      26.221 -28.125  49.990  1.00  2.530          H  
ATOM     83 1HB  PRO A   7      26.589 -27.499  52.652  1.00  3.800          H  
ATOM     84 2HB  PRO A   7      25.354 -26.720  51.659  1.00  3.800          H  
ATOM     85 1HG  PRO A   7      25.072 -29.065  53.613  1.00  3.800          H  
ATOM     86 2HG  PRO A   7      24.011 -27.660  53.437  1.00  3.800          H  
ATOM     87 1HD  PRO A   7      23.452 -30.105  52.304  1.00  3.800          H  
ATOM     88 2HD  PRO A   7      22.939 -28.537  51.502  1.00  3.800          H  
ATOM     89  N   SER A   8      28.344 -29.195  51.033  1.00  2.080          N  
ATOM     90  CA  SER A   8      29.512 -29.986  51.392  1.00  2.100          C  
ATOM     91  C   SER A   8      29.691 -30.166  52.894  1.00  2.190          C  
ATOM     92  O   SER A   8      29.410 -29.267  53.702  1.00  2.230          O  
ATOM     93  CB  SER A   8      30.778 -29.406  50.810  1.00  2.930          C  
ATOM     94  OG  SER A   8      31.890 -30.144  51.259  1.00  2.930          O  
ATOM     95  H   SER A   8      28.466 -28.292  50.592  1.00  2.500          H  
ATOM     96  HA  SER A   8      29.380 -30.978  50.959  1.00  2.520          H  
ATOM     97 1HB  SER A   8      30.730 -29.438  49.721  1.00  3.520          H  
ATOM     98 2HB  SER A   8      30.883 -28.362  51.099  1.00  3.520          H  
ATOM     99  HG  SER A   8      32.646 -29.799  50.762  1.00  3.520          H  
ATOM    100  N   SER A   9      30.158 -31.357  53.261  1.00  2.220          N  
ATOM    101  CA  SER A   9      30.473 -31.735  54.633  1.00  2.310          C  
ATOM    102  C   SER A   9      31.895 -31.338  55.045  1.00  2.330          C  
ATOM    103  O   SER A   9      32.303 -31.542  56.190  1.00  2.410          O  
ATOM    104  CB  SER A   9      30.301 -33.230  54.791  1.00  3.200          C  
ATOM    105  OG  SER A   9      31.238 -33.924  54.007  1.00  3.200          O  
ATOM    106  H   SER A   9      30.333 -32.046  52.541  1.00  2.660          H  
ATOM    107  HA  SER A   9      29.772 -31.226  55.296  1.00  2.770          H  
ATOM    108 1HB  SER A   9      30.425 -33.501  55.839  1.00  3.840          H  
ATOM    109 2HB  SER A   9      29.292 -33.512  54.495  1.00  3.840          H  
ATOM    110  HG  SER A   9      31.067 -34.860  54.158  1.00  3.840          H  
ATOM    111  N   ALA A  10      32.662 -30.804  54.096  1.00  2.270          N  
ATOM    112  CA  ALA A  10      34.058 -30.455  54.329  1.00  2.280          C  
ATOM    113  C   ALA A  10      34.241 -29.432  55.448  1.00  2.340          C  
ATOM    114  O   ALA A  10      33.547 -28.411  55.511  1.00  2.330          O  
ATOM    115  CB  ALA A  10      34.660 -29.903  53.049  1.00  3.190          C  
ATOM    116  H   ALA A  10      32.253 -30.651  53.177  1.00  2.720          H  
ATOM    117  HA  ALA A  10      34.587 -31.364  54.615  1.00  2.740          H  
ATOM    118 1HB  ALA A  10      35.708 -29.678  53.206  1.00  3.830          H  
ATOM    119 2HB  ALA A  10      34.567 -30.642  52.255  1.00  3.830          H  
ATOM    120 3HB  ALA A  10      34.136 -28.993  52.760  1.00  3.830          H  
ATOM    121  N   THR A  11      35.280 -29.645  56.267  1.00  2.400          N  
ATOM    122  CA  THR A  11      35.630 -28.744  57.364  1.00  2.460          C  
ATOM    123  C   THR A  11      36.827 -27.884  56.971  1.00  2.440          C  
ATOM    124  O   THR A  11      37.322 -27.048  57.745  1.00  2.500          O  
ATOM    125  CB  THR A  11      35.939 -29.551  58.635  1.00  3.420          C  
ATOM    126  OG1 THR A  11      37.067 -30.411  58.397  1.00  3.420          O  
ATOM    127  CG2 THR A  11      34.724 -30.406  58.980  1.00  3.420          C  
ATOM    128  H   THR A  11      35.838 -30.484  56.171  1.00  2.880          H  
ATOM    129  HA  THR A  11      34.784 -28.086  57.563  1.00  2.950          H  
ATOM    130  HB  THR A  11      36.162 -28.879  59.462  1.00  4.100          H  
ATOM    131  HG1 THR A  11      37.883 -29.904  58.495  1.00  4.100          H  
ATOM    132 1HG2 THR A  11      34.933 -30.986  59.877  1.00  4.100          H  
ATOM    133 2HG2 THR A  11      33.866 -29.759  59.156  1.00  4.100          H  
ATOM    134 3HG2 THR A  11      34.497 -31.085  58.159  1.00  4.100          H  
ATOM    135  N   SER A  12      37.287 -28.119  55.755  1.00  2.380          N  
ATOM    136  CA  SER A  12      38.407 -27.422  55.163  1.00  2.370          C  
ATOM    137  C   SER A  12      38.275 -27.453  53.667  1.00  2.290          C  
ATOM    138  O   SER A  12      37.834 -28.443  53.080  1.00  2.310          O  
ATOM    139  CB  SER A  12      39.719 -28.072  55.563  1.00  3.320          C  
ATOM    140  OG  SER A  12      39.835 -29.372  55.034  1.00  3.320          O  
ATOM    141  H   SER A  12      36.817 -28.822  55.208  1.00  2.860          H  
ATOM    142  HA  SER A  12      38.397 -26.381  55.474  1.00  2.840          H  
ATOM    143 1HB  SER A  12      40.543 -27.459  55.193  1.00  3.990          H  
ATOM    144 2HB  SER A  12      39.794 -28.105  56.648  1.00  3.990          H  
ATOM    145  HG  SER A  12      40.672 -29.713  55.352  1.00  3.990          H  
ATOM    146  N   CYS A  13      38.718 -26.381  53.053  1.00  2.210          N  
ATOM    147  CA  CYS A  13      38.734 -26.270  51.608  1.00  2.120          C  
ATOM    148  C   CYS A  13      40.063 -26.721  51.046  1.00  2.080          C  
ATOM    149  O   CYS A  13      41.088 -26.690  51.733  1.00  2.130          O  
ATOM    150  CB  CYS A  13      38.472 -24.830  51.173  1.00  3.000          C  
ATOM    151  SG  CYS A  13      36.790 -24.215  51.470  1.00  3.000          S  
ATOM    152  H   CYS A  13      39.066 -25.612  53.611  1.00  2.650          H  
ATOM    153  HA  CYS A  13      37.951 -26.904  51.202  1.00  2.540          H  
ATOM    154 1HB  CYS A  13      39.163 -24.167  51.675  1.00  3.600          H  
ATOM    155 2HB  CYS A  13      38.671 -24.764  50.123  1.00  3.600          H  
ATOM    156  N   LYS A  14      40.067 -27.154  49.801  1.00  2.030          N  
ATOM    157  CA  LYS A  14      41.309 -27.502  49.158  1.00  2.000          C  
ATOM    158  C   LYS A  14      42.204 -26.271  49.075  1.00  1.970          C  
ATOM    159  O   LYS A  14      41.773 -25.210  48.609  1.00  1.900          O  
ATOM    160  CB  LYS A  14      41.015 -28.076  47.773  1.00  2.810          C  
ATOM    161  CG  LYS A  14      42.203 -28.472  46.962  1.00  2.810          C  
ATOM    162  CD  LYS A  14      42.868 -29.712  47.482  1.00  2.810          C  
ATOM    163  CE  LYS A  14      44.028 -30.050  46.618  1.00  2.810          C  
ATOM    164  NZ  LYS A  14      44.767 -31.218  47.099  1.00  2.810          N  
ATOM    165  H   LYS A  14      39.193 -27.238  49.270  1.00  2.440          H  
ATOM    166  HA  LYS A  14      41.812 -28.251  49.767  1.00  2.400          H  
ATOM    167 1HB  LYS A  14      40.368 -28.948  47.876  1.00  3.370          H  
ATOM    168 2HB  LYS A  14      40.462 -27.343  47.199  1.00  3.370          H  
ATOM    169 1HG  LYS A  14      41.873 -28.668  45.943  1.00  3.370          H  
ATOM    170 2HG  LYS A  14      42.922 -27.656  46.939  1.00  3.370          H  
ATOM    171 1HD  LYS A  14      43.229 -29.561  48.495  1.00  3.370          H  
ATOM    172 2HD  LYS A  14      42.159 -30.540  47.479  1.00  3.370          H  
ATOM    173 1HE  LYS A  14      43.682 -30.244  45.604  1.00  3.370          H  
ATOM    174 2HE  LYS A  14      44.702 -29.195  46.597  1.00  3.370          H  
ATOM    175 1HZ  LYS A  14      45.540 -31.330  46.436  1.00  3.370          H  
ATOM    176 2HZ  LYS A  14      45.130 -31.056  48.023  1.00  3.370          H  
ATOM    177 3HZ  LYS A  14      44.198 -32.042  47.103  1.00  3.370          H  
ATOM    178  N   GLU A  15      43.455 -26.414  49.492  1.00  2.040          N  
ATOM    179  CA  GLU A  15      44.393 -25.308  49.431  1.00  2.050          C  
ATOM    180  C   GLU A  15      44.847 -25.041  47.996  1.00  1.980          C  
ATOM    181  O   GLU A  15      45.203 -25.980  47.263  1.00  2.020          O  
ATOM    182  CB  GLU A  15      45.608 -25.591  50.313  1.00  2.870          C  
ATOM    183  CG  GLU A  15      46.622 -24.454  50.391  1.00  2.870          C  
ATOM    184  CD  GLU A  15      47.771 -24.785  51.277  1.00  2.870          C  
ATOM    185  OE1 GLU A  15      47.692 -25.758  51.987  1.00  2.870          O  
ATOM    186  OE2 GLU A  15      48.783 -24.112  51.201  1.00  2.870          O  
ATOM    187  H   GLU A  15      43.746 -27.299  49.883  1.00  2.450          H  
ATOM    188  HA  GLU A  15      43.892 -24.414  49.807  1.00  2.460          H  
ATOM    189 1HB  GLU A  15      45.272 -25.807  51.329  1.00  3.440          H  
ATOM    190 2HB  GLU A  15      46.126 -26.475  49.945  1.00  3.440          H  
ATOM    191 1HG  GLU A  15      47.014 -24.243  49.396  1.00  3.440          H  
ATOM    192 2HG  GLU A  15      46.127 -23.555  50.758  1.00  3.440          H  
ATOM    193  N   ALA A  16      44.882 -23.753  47.633  1.00  1.960          N  
ATOM    194  CA  ALA A  16      45.381 -23.326  46.333  1.00  1.870          C  
ATOM    195  C   ALA A  16      46.482 -22.317  46.532  1.00  1.890          C  
ATOM    196  O   ALA A  16      46.345 -21.367  47.317  1.00  1.930          O  
ATOM    197  CB  ALA A  16      44.276 -22.708  45.482  1.00  2.650          C  
ATOM    198  H   ALA A  16      44.557 -23.058  48.291  1.00  2.350          H  
ATOM    199  HA  ALA A  16      45.811 -24.187  45.832  1.00  2.240          H  
ATOM    200 1HB  ALA A  16      44.690 -22.404  44.520  1.00  3.180          H  
ATOM    201 2HB  ALA A  16      43.486 -23.424  45.324  1.00  3.180          H  
ATOM    202 3HB  ALA A  16      43.871 -21.840  45.993  1.00  3.180          H  
ATOM    203  N   ASP A  17      47.572 -22.524  45.803  1.00  1.890          N  
ATOM    204  CA  ASP A  17      48.712 -21.647  45.877  1.00  1.950          C  
ATOM    205  C   ASP A  17      48.715 -20.617  44.755  1.00  1.880          C  
ATOM    206  O   ASP A  17      48.089 -20.793  43.695  1.00  1.950          O  
ATOM    207  CB  ASP A  17      50.008 -22.468  45.852  1.00  2.710          C  
ATOM    208  CG  ASP A  17      51.208 -21.703  46.437  1.00  2.710          C  
ATOM    209  OD1 ASP A  17      50.987 -20.589  46.886  1.00  2.710          O  
ATOM    210  OD2 ASP A  17      52.308 -22.233  46.447  1.00  2.710          O  
ATOM    211  H   ASP A  17      47.621 -23.332  45.176  1.00  2.270          H  
ATOM    212  HA  ASP A  17      48.670 -21.110  46.825  1.00  2.340          H  
ATOM    213 1HB  ASP A  17      49.859 -23.387  46.424  1.00  3.250          H  
ATOM    214 2HB  ASP A  17      50.232 -22.760  44.822  1.00  3.250          H  
ATOM    215  N   MET A  18      49.458 -19.554  45.006  1.00  1.930          N  
ATOM    216  CA  MET A  18      49.684 -18.465  44.073  1.00  2.090          C  
ATOM    217  C   MET A  18      50.908 -17.696  44.560  1.00  2.260          C  
ATOM    218  O   MET A  18      50.908 -17.178  45.675  1.00  2.360          O  
ATOM    219  CB  MET A  18      48.455 -17.564  44.054  1.00  2.860          C  
ATOM    220  CG  MET A  18      48.479 -16.438  43.042  1.00  2.860          C  
ATOM    221  SD  MET A  18      47.007 -15.373  43.133  1.00  2.860          S  
ATOM    222  CE  MET A  18      45.660 -16.478  42.757  1.00  2.860          C  
ATOM    223  H   MET A  18      49.943 -19.558  45.908  1.00  2.320          H  
ATOM    224  HA  MET A  18      49.884 -18.866  43.078  1.00  2.510          H  
ATOM    225 1HB  MET A  18      47.599 -18.188  43.830  1.00  3.430          H  
ATOM    226 2HB  MET A  18      48.301 -17.136  45.044  1.00  3.430          H  
ATOM    227 1HG  MET A  18      49.363 -15.820  43.192  1.00  3.430          H  
ATOM    228 2HG  MET A  18      48.527 -16.869  42.036  1.00  3.430          H  
ATOM    229 1HE  MET A  18      44.725 -15.924  42.752  1.00  3.430          H  
ATOM    230 2HE  MET A  18      45.824 -16.933  41.797  1.00  3.430          H  
ATOM    231 3HE  MET A  18      45.606 -17.249  43.505  1.00  3.430          H  
ATOM    232  N   ARG A  19      51.940 -17.598  43.735  1.00  2.530          N  
ATOM    233  CA  ARG A  19      53.172 -16.911  44.141  1.00  2.900          C  
ATOM    234  C   ARG A  19      53.721 -16.032  43.037  1.00  3.100          C  
ATOM    235  O   ARG A  19      53.678 -16.414  41.871  1.00  3.090          O  
ATOM    236  CB  ARG A  19      54.240 -17.922  44.541  1.00  3.910          C  
ATOM    237  CG  ARG A  19      53.928 -18.728  45.787  1.00  3.910          C  
ATOM    238  CD  ARG A  19      54.952 -19.768  46.061  1.00  3.910          C  
ATOM    239  NE  ARG A  19      54.581 -20.569  47.220  1.00  3.910          N  
ATOM    240  CZ  ARG A  19      54.973 -20.354  48.503  1.00  3.910          C  
ATOM    241  NH1 ARG A  19      55.802 -19.363  48.812  1.00  3.910          N  
ATOM    242  NH2 ARG A  19      54.520 -21.146  49.459  1.00  3.910          N  
ATOM    243  H   ARG A  19      51.860 -18.015  42.819  1.00  3.040          H  
ATOM    244  HA  ARG A  19      52.948 -16.282  45.004  1.00  3.480          H  
ATOM    245 1HB  ARG A  19      54.399 -18.625  43.731  1.00  4.690          H  
ATOM    246 2HB  ARG A  19      55.185 -17.406  44.711  1.00  4.690          H  
ATOM    247 1HG  ARG A  19      53.856 -18.066  46.648  1.00  4.690          H  
ATOM    248 2HG  ARG A  19      52.982 -19.251  45.663  1.00  4.690          H  
ATOM    249 1HD  ARG A  19      55.011 -20.435  45.200  1.00  4.690          H  
ATOM    250 2HD  ARG A  19      55.922 -19.316  46.230  1.00  4.690          H  
ATOM    251  HE  ARG A  19      53.898 -21.335  47.043  1.00  4.690          H  
ATOM    252 1HH1 ARG A  19      56.155 -18.750  48.096  1.00  4.690          H  
ATOM    253 2HH1 ARG A  19      56.082 -19.219  49.773  1.00  4.690          H  
ATOM    254 1HH2 ARG A  19      53.886 -21.906  49.230  1.00  4.690          H  
ATOM    255 2HH2 ARG A  19      54.797 -20.999  50.414  1.00  4.690          H  
ATOM    256  N   ASN A  20      54.372 -14.926  43.397  1.00  3.550          N  
ATOM    257  CA  ASN A  20      54.948 -14.045  42.378  1.00  3.950          C  
ATOM    258  C   ASN A  20      55.986 -14.753  41.506  1.00  3.790          C  
ATOM    259  O   ASN A  20      56.108 -14.470  40.315  1.00  3.980          O  
ATOM    260  CB  ASN A  20      55.576 -12.833  43.030  1.00  5.370          C  
ATOM    261  CG  ASN A  20      54.563 -11.862  43.574  1.00  5.370          C  
ATOM    262  OD1 ASN A  20      53.387 -11.848  43.190  1.00  5.370          O  
ATOM    263  ND2 ASN A  20      55.005 -11.038  44.484  1.00  5.370          N  
ATOM    264  H   ASN A  20      54.409 -14.665  44.373  1.00  4.260          H  
ATOM    265  HA  ASN A  20      54.145 -13.713  41.718  1.00  4.740          H  
ATOM    266 1HB  ASN A  20      56.227 -13.154  43.843  1.00  6.440          H  
ATOM    267 2HB  ASN A  20      56.199 -12.315  42.301  1.00  6.440          H  
ATOM    268 1HD2 ASN A  20      54.385 -10.366  44.891  1.00  6.440          H  
ATOM    269 2HD2 ASN A  20      55.960 -11.073  44.776  1.00  6.440          H  
ATOM    270  N   SER A  21      56.723 -15.693  42.096  1.00  3.990          N  
ATOM    271  CA  SER A  21      57.749 -16.446  41.390  1.00  4.250          C  
ATOM    272  C   SER A  21      57.191 -17.587  40.537  1.00  4.350          C  
ATOM    273  O   SER A  21      57.927 -18.194  39.754  1.00  4.670          O  
ATOM    274  CB  SER A  21      58.752 -16.993  42.386  1.00  5.850          C  
ATOM    275  OG  SER A  21      58.157 -17.935  43.239  1.00  5.850          O  
ATOM    276  H   SER A  21      56.600 -15.890  43.078  1.00  4.790          H  
ATOM    277  HA  SER A  21      58.270 -15.757  40.722  1.00  5.100          H  
ATOM    278 1HB  SER A  21      59.574 -17.461  41.844  1.00  7.020          H  
ATOM    279 2HB  SER A  21      59.169 -16.176  42.971  1.00  7.020          H  
ATOM    280  HG  SER A  21      58.877 -18.326  43.743  1.00  7.020          H  
ATOM    281  N   SER A  22      55.900 -17.899  40.700  1.00  4.490          N  
ATOM    282  CA  SER A  22      55.255 -18.976  39.964  1.00  4.970          C  
ATOM    283  C   SER A  22      54.329 -18.374  38.909  1.00  4.580          C  
ATOM    284  O   SER A  22      54.140 -18.940  37.834  1.00  4.720          O  
ATOM    285  CB  SER A  22      54.473 -19.877  40.903  1.00  6.770          C  
ATOM    286  OG  SER A  22      55.307 -20.511  41.841  1.00  6.770          O  
ATOM    287  H   SER A  22      55.328 -17.356  41.336  1.00  5.390          H  
ATOM    288  HA  SER A  22      56.019 -19.569  39.460  1.00  5.960          H  
ATOM    289 1HB  SER A  22      53.712 -19.292  41.418  1.00  8.120          H  
ATOM    290 2HB  SER A  22      53.970 -20.629  40.327  1.00  8.120          H  
ATOM    291  HG  SER A  22      54.732 -21.066  42.372  1.00  8.120          H  
ATOM    292  N   SER A  23      53.816 -17.165  39.173  1.00  4.510          N  
ATOM    293  CA  SER A  23      52.902 -16.464  38.272  1.00  4.680          C  
ATOM    294  C   SER A  23      53.575 -16.200  36.938  1.00  4.360          C  
ATOM    295  O   SER A  23      52.911 -16.112  35.905  1.00  4.510          O  
ATOM    296  CB  SER A  23      52.443 -15.153  38.888  1.00  6.480          C  
ATOM    297  OG  SER A  23      51.641 -15.372  40.023  1.00  6.480          O  
ATOM    298  H   SER A  23      53.977 -16.747  40.088  1.00  5.410          H  
ATOM    299  HA  SER A  23      52.030 -17.094  38.104  1.00  5.620          H  
ATOM    300 1HB  SER A  23      53.322 -14.566  39.172  1.00  7.780          H  
ATOM    301 2HB  SER A  23      51.891 -14.577  38.150  1.00  7.780          H  
ATOM    302  HG  SER A  23      51.403 -14.500  40.349  1.00  7.780          H  
ATOM    303  N   GLU A  24      54.905 -16.167  36.952  1.00  4.350          N  
ATOM    304  CA  GLU A  24      55.723 -15.962  35.771  1.00  4.570          C  
ATOM    305  C   GLU A  24      55.524 -17.070  34.745  1.00  4.220          C  
ATOM    306  O   GLU A  24      55.772 -16.865  33.558  1.00  4.570          O  
ATOM    307  CB  GLU A  24      57.198 -15.804  36.131  1.00  6.310          C  
ATOM    308  CG  GLU A  24      57.501 -14.478  36.805  1.00  6.310          C  
ATOM    309  CD  GLU A  24      57.191 -13.311  35.872  1.00  6.310          C  
ATOM    310  OE1 GLU A  24      57.576 -13.375  34.723  1.00  6.310          O  
ATOM    311  OE2 GLU A  24      56.536 -12.393  36.294  1.00  6.310          O  
ATOM    312  H   GLU A  24      55.359 -16.248  37.854  1.00  5.220          H  
ATOM    313  HA  GLU A  24      55.408 -15.029  35.310  1.00  5.480          H  
ATOM    314 1HB  GLU A  24      57.496 -16.607  36.810  1.00  7.570          H  
ATOM    315 2HB  GLU A  24      57.808 -15.883  35.232  1.00  7.570          H  
ATOM    316 1HG  GLU A  24      56.894 -14.387  37.708  1.00  7.570          H  
ATOM    317 2HG  GLU A  24      58.550 -14.450  37.095  1.00  7.570          H  
ATOM    318  N   PHE A  25      55.064 -18.253  35.170  1.00  3.970          N  
ATOM    319  CA  PHE A  25      54.847 -19.346  34.231  1.00  4.070          C  
ATOM    320  C   PHE A  25      53.729 -18.979  33.241  1.00  3.520          C  
ATOM    321  O   PHE A  25      53.626 -19.563  32.163  1.00  3.650          O  
ATOM    322  CB  PHE A  25      54.445 -20.662  34.923  1.00  5.660          C  
ATOM    323  CG  PHE A  25      55.501 -21.468  35.682  1.00  5.660          C  
ATOM    324  CD1 PHE A  25      55.399 -21.674  37.052  1.00  5.660          C  
ATOM    325  CD2 PHE A  25      56.573 -22.052  35.016  1.00  5.660          C  
ATOM    326  CE1 PHE A  25      56.326 -22.428  37.735  1.00  5.660          C  
ATOM    327  CE2 PHE A  25      57.509 -22.812  35.701  1.00  5.660          C  
ATOM    328  CZ  PHE A  25      57.381 -22.999  37.059  1.00  5.660          C  
ATOM    329  H   PHE A  25      54.850 -18.404  36.158  1.00  4.760          H  
ATOM    330  HA  PHE A  25      55.766 -19.510  33.670  1.00  4.880          H  
ATOM    331 1HB  PHE A  25      53.620 -20.459  35.609  1.00  6.790          H  
ATOM    332 2HB  PHE A  25      54.071 -21.318  34.158  1.00  6.790          H  
ATOM    333  HD1 PHE A  25      54.576 -21.244  37.591  1.00  6.790          H  
ATOM    334  HD2 PHE A  25      56.663 -21.912  33.938  1.00  6.790          H  
ATOM    335  HE1 PHE A  25      56.221 -22.575  38.812  1.00  6.790          H  
ATOM    336  HE2 PHE A  25      58.346 -23.264  35.170  1.00  6.790          H  
ATOM    337  HZ  PHE A  25      58.115 -23.598  37.597  1.00  6.790          H  
ATOM    338  N   PHE A  26      52.868 -18.023  33.613  1.00  3.170          N  
ATOM    339  CA  PHE A  26      51.754 -17.598  32.782  1.00  2.840          C  
ATOM    340  C   PHE A  26      52.083 -16.282  32.059  1.00  2.490          C  
ATOM    341  O   PHE A  26      51.234 -15.696  31.375  1.00  2.680          O  
ATOM    342  CB  PHE A  26      50.514 -17.349  33.655  1.00  4.110          C  
ATOM    343  CG  PHE A  26      49.892 -18.550  34.377  1.00  4.110          C  
ATOM    344  CD1 PHE A  26      50.216 -18.839  35.712  1.00  4.110          C  
ATOM    345  CD2 PHE A  26      48.940 -19.349  33.744  1.00  4.110          C  
ATOM    346  CE1 PHE A  26      49.606 -19.899  36.377  1.00  4.110          C  
ATOM    347  CE2 PHE A  26      48.325 -20.411  34.415  1.00  4.110          C  
ATOM    348  CZ  PHE A  26      48.664 -20.682  35.734  1.00  4.110          C  
ATOM    349  H   PHE A  26      53.000 -17.535  34.503  1.00  3.800          H  
ATOM    350  HA  PHE A  26      51.547 -18.371  32.042  1.00  3.410          H  
ATOM    351 1HB  PHE A  26      50.782 -16.614  34.417  1.00  4.930          H  
ATOM    352 2HB  PHE A  26      49.741 -16.895  33.044  1.00  4.930          H  
ATOM    353  HD1 PHE A  26      50.944 -18.220  36.229  1.00  4.930          H  
ATOM    354  HD2 PHE A  26      48.676 -19.128  32.720  1.00  4.930          H  
ATOM    355  HE1 PHE A  26      49.856 -20.106  37.409  1.00  4.930          H  
ATOM    356  HE2 PHE A  26      47.575 -21.022  33.905  1.00  4.930          H  
ATOM    357  HZ  PHE A  26      48.186 -21.504  36.269  1.00  4.930          H  
ATOM    358  N   ASN A  27      53.319 -15.790  32.193  1.00  2.450          N  
ATOM    359  CA  ASN A  27      53.671 -14.497  31.619  1.00  2.350          C  
ATOM    360  C   ASN A  27      54.081 -14.589  30.155  1.00  1.880          C  
ATOM    361  O   ASN A  27      55.248 -14.408  29.807  1.00  2.510          O  
ATOM    362  CB  ASN A  27      54.752 -13.829  32.460  1.00  3.330          C  
ATOM    363  CG  ASN A  27      54.995 -12.381  32.103  1.00  3.330          C  
ATOM    364  OD1 ASN A  27      54.203 -11.771  31.366  1.00  3.330          O  
ATOM    365  ND2 ASN A  27      56.060 -11.810  32.630  1.00  3.330          N  
ATOM    366  H   ASN A  27      54.040 -16.303  32.704  1.00  2.940          H  
ATOM    367  HA  ASN A  27      52.786 -13.862  31.658  1.00  2.820          H  
ATOM    368 1HB  ASN A  27      54.460 -13.875  33.507  1.00  4.000          H  
ATOM    369 2HB  ASN A  27      55.689 -14.382  32.368  1.00  4.000          H  
ATOM    370 1HD2 ASN A  27      56.265 -10.853  32.438  1.00  4.000          H  
ATOM    371 2HD2 ASN A  27      56.674 -12.344  33.256  1.00  4.000          H  
ATOM    372  N   LYS A  28      53.108 -14.899  29.314  1.00  1.700          N  
ATOM    373  CA  LYS A  28      53.312 -15.028  27.877  1.00  2.050          C  
ATOM    374  C   LYS A  28      52.016 -14.756  27.139  1.00  2.140          C  
ATOM    375  O   LYS A  28      50.998 -15.390  27.421  1.00  2.240          O  
ATOM    376  CB  LYS A  28      53.837 -16.421  27.522  1.00  2.730          C  
ATOM    377  CG  LYS A  28      54.163 -16.609  26.036  1.00  2.730          C  
ATOM    378  CD  LYS A  28      54.781 -17.976  25.763  1.00  2.730          C  
ATOM    379  CE  LYS A  28      55.082 -18.158  24.277  1.00  2.730          C  
ATOM    380  NZ  LYS A  28      55.688 -19.490  23.989  1.00  2.730          N  
ATOM    381  H   LYS A  28      52.189 -15.054  29.740  1.00  2.040          H  
ATOM    382  HA  LYS A  28      54.043 -14.284  27.561  1.00  2.460          H  
ATOM    383 1HB  LYS A  28      54.744 -16.620  28.094  1.00  3.280          H  
ATOM    384 2HB  LYS A  28      53.098 -17.170  27.808  1.00  3.280          H  
ATOM    385 1HG  LYS A  28      53.249 -16.513  25.443  1.00  3.280          H  
ATOM    386 2HG  LYS A  28      54.860 -15.834  25.720  1.00  3.280          H  
ATOM    387 1HD  LYS A  28      55.707 -18.077  26.332  1.00  3.280          H  
ATOM    388 2HD  LYS A  28      54.089 -18.755  26.084  1.00  3.280          H  
ATOM    389 1HE  LYS A  28      54.155 -18.062  23.712  1.00  3.280          H  
ATOM    390 2HE  LYS A  28      55.773 -17.379  23.956  1.00  3.280          H  
ATOM    391 1HZ  LYS A  28      55.872 -19.570  22.998  1.00  3.280          H  
ATOM    392 2HZ  LYS A  28      56.556 -19.585  24.500  1.00  3.280          H  
ATOM    393 3HZ  LYS A  28      55.051 -20.220  24.272  1.00  3.280          H  
ATOM    394  N   GLN A  29      52.052 -13.844  26.175  1.00  2.390          N  
ATOM    395  CA  GLN A  29      50.851 -13.538  25.419  1.00  2.740          C  
ATOM    396  C   GLN A  29      50.860 -14.163  24.042  1.00  2.860          C  
ATOM    397  O   GLN A  29      51.863 -14.119  23.329  1.00  3.030          O  
ATOM    398  CB  GLN A  29      50.658 -12.023  25.272  1.00  3.700          C  
ATOM    399  CG  GLN A  29      49.351 -11.627  24.552  1.00  3.700          C  
ATOM    400  CD  GLN A  29      49.161 -10.147  24.444  1.00  3.700          C  
ATOM    401  OE1 GLN A  29      50.117  -9.397  24.237  1.00  3.700          O  
ATOM    402  NE2 GLN A  29      47.922  -9.702  24.588  1.00  3.700          N  
ATOM    403  H   GLN A  29      52.917 -13.360  25.976  1.00  2.870          H  
ATOM    404  HA  GLN A  29      49.993 -13.933  25.952  1.00  3.290          H  
ATOM    405 1HB  GLN A  29      50.655 -11.559  26.257  1.00  4.440          H  
ATOM    406 2HB  GLN A  29      51.491 -11.603  24.710  1.00  4.440          H  
ATOM    407 1HG  GLN A  29      49.363 -12.010  23.546  1.00  4.440          H  
ATOM    408 2HG  GLN A  29      48.503 -12.047  25.096  1.00  4.440          H  
ATOM    409 1HE2 GLN A  29      47.729  -8.720  24.531  1.00  4.440          H  
ATOM    410 2HE2 GLN A  29      47.169 -10.341  24.757  1.00  4.440          H  
ATOM    411  N   TRP A  30      49.728 -14.739  23.670  1.00  2.760          N  
ATOM    412  CA  TRP A  30      49.502 -15.231  22.324  1.00  3.050          C  
ATOM    413  C   TRP A  30      48.290 -14.469  21.769  1.00  2.670          C  
ATOM    414  O   TRP A  30      47.158 -14.887  21.999  1.00  2.570          O  
ATOM    415  CB  TRP A  30      49.288 -16.745  22.355  1.00  4.150          C  
ATOM    416  CG  TRP A  30      49.094 -17.431  21.005  1.00  4.150          C  
ATOM    417  CD1 TRP A  30      48.990 -16.873  19.752  1.00  4.150          C  
ATOM    418  CD2 TRP A  30      49.003 -18.864  20.806  1.00  4.150          C  
ATOM    419  NE1 TRP A  30      48.832 -17.860  18.810  1.00  4.150          N  
ATOM    420  CE2 TRP A  30      48.837 -19.081  19.436  1.00  4.150          C  
ATOM    421  CE3 TRP A  30      49.051 -19.963  21.668  1.00  4.150          C  
ATOM    422  CZ2 TRP A  30      48.708 -20.358  18.908  1.00  4.150          C  
ATOM    423  CZ3 TRP A  30      48.934 -21.234  21.136  1.00  4.150          C  
ATOM    424  CH2 TRP A  30      48.762 -21.426  19.794  1.00  4.150          C  
ATOM    425  H   TRP A  30      48.972 -14.807  24.353  1.00  3.310          H  
ATOM    426  HA  TRP A  30      50.385 -15.056  21.719  1.00  3.660          H  
ATOM    427 1HB  TRP A  30      50.163 -17.198  22.822  1.00  4.980          H  
ATOM    428 2HB  TRP A  30      48.451 -16.978  22.990  1.00  4.980          H  
ATOM    429  HD1 TRP A  30      49.017 -15.810  19.517  1.00  4.980          H  
ATOM    430  HE1 TRP A  30      48.726 -17.708  17.815  1.00  4.980          H  
ATOM    431  HE3 TRP A  30      49.184 -19.818  22.738  1.00  4.980          H  
ATOM    432  HZ2 TRP A  30      48.574 -20.532  17.841  1.00  4.980          H  
ATOM    433  HZ3 TRP A  30      48.982 -22.080  21.816  1.00  4.980          H  
ATOM    434  HH2 TRP A  30      48.668 -22.438  19.414  1.00  4.980          H  
ATOM    435  N   PRO A  31      48.495 -13.345  21.051  1.00  2.550          N  
ATOM    436  CA  PRO A  31      47.463 -12.465  20.528  1.00  2.190          C  
ATOM    437  C   PRO A  31      46.505 -13.212  19.619  1.00  2.260          C  
ATOM    438  O   PRO A  31      46.957 -13.992  18.784  1.00  2.710          O  
ATOM    439  CB  PRO A  31      48.290 -11.455  19.709  1.00  3.290          C  
ATOM    440  CG  PRO A  31      49.654 -11.473  20.325  1.00  3.290          C  
ATOM    441  CD  PRO A  31      49.872 -12.897  20.729  1.00  3.290          C  
ATOM    442  HA  PRO A  31      46.929 -11.980  21.362  1.00  2.630          H  
ATOM    443 1HB  PRO A  31      48.296 -11.750  18.648  1.00  3.940          H  
ATOM    444 2HB  PRO A  31      47.854 -10.472  19.752  1.00  3.940          H  
ATOM    445 1HG  PRO A  31      50.405 -11.120  19.602  1.00  3.940          H  
ATOM    446 2HG  PRO A  31      49.691 -10.780  21.182  1.00  3.940          H  
ATOM    447 1HD  PRO A  31      50.289 -13.484  19.896  1.00  3.940          H  
ATOM    448 2HD  PRO A  31      50.525 -12.881  21.598  1.00  3.940          H  
ATOM    449  N   MET A  32      45.213 -12.913  19.708  1.00  1.960          N  
ATOM    450  CA  MET A  32      44.207 -13.519  18.834  1.00  2.200          C  
ATOM    451  C   MET A  32      43.243 -12.471  18.298  1.00  2.100          C  
ATOM    452  O   MET A  32      42.119 -12.374  18.786  1.00  1.920          O  
ATOM    453  CB  MET A  32      43.402 -14.595  19.535  1.00  2.980          C  
ATOM    454  CG  MET A  32      44.138 -15.823  19.928  1.00  2.980          C  
ATOM    455  SD  MET A  32      44.717 -16.854  18.608  1.00  2.980          S  
ATOM    456  CE  MET A  32      45.394 -18.176  19.627  1.00  2.980          C  
ATOM    457  H   MET A  32      44.902 -12.281  20.437  1.00  2.350          H  
ATOM    458  HA  MET A  32      44.717 -14.000  18.007  1.00  2.640          H  
ATOM    459 1HB  MET A  32      42.972 -14.183  20.448  1.00  3.580          H  
ATOM    460 2HB  MET A  32      42.574 -14.900  18.903  1.00  3.580          H  
ATOM    461 1HG  MET A  32      44.991 -15.557  20.545  1.00  3.580          H  
ATOM    462 2HG  MET A  32      43.463 -16.408  20.490  1.00  3.580          H  
ATOM    463 1HE  MET A  32      45.825 -18.945  18.991  1.00  3.580          H  
ATOM    464 2HE  MET A  32      46.163 -17.766  20.280  1.00  3.580          H  
ATOM    465 3HE  MET A  32      44.611 -18.608  20.235  1.00  3.580          H  
ATOM    466  N   PRO A  33      43.635 -11.646  17.325  1.00  2.220          N  
ATOM    467  CA  PRO A  33      42.851 -10.519  16.876  1.00  2.150          C  
ATOM    468  C   PRO A  33      41.527 -10.911  16.235  1.00  2.280          C  
ATOM    469  O   PRO A  33      41.456 -11.916  15.529  1.00  2.610          O  
ATOM    470  CB  PRO A  33      43.783  -9.839  15.865  1.00  3.220          C  
ATOM    471  CG  PRO A  33      44.735 -10.933  15.404  1.00  3.220          C  
ATOM    472  CD  PRO A  33      44.899 -11.861  16.596  1.00  3.220          C  
ATOM    473  HA  PRO A  33      42.692  -9.872  17.715  1.00  2.580          H  
ATOM    474 1HB  PRO A  33      43.176  -9.430  15.038  1.00  3.870          H  
ATOM    475 2HB  PRO A  33      44.285  -8.983  16.338  1.00  3.870          H  
ATOM    476 1HG  PRO A  33      44.309 -11.451  14.528  1.00  3.870          H  
ATOM    477 2HG  PRO A  33      45.690 -10.491  15.077  1.00  3.870          H  
ATOM    478 1HD  PRO A  33      44.979 -12.881  16.211  1.00  3.870          H  
ATOM    479 2HD  PRO A  33      45.768 -11.574  17.209  1.00  3.870          H  
ATOM    480  N   ILE A  34      40.516 -10.064  16.418  1.00  2.130          N  
ATOM    481  CA  ILE A  34      39.230 -10.244  15.737  1.00  2.340          C  
ATOM    482  C   ILE A  34      39.271  -9.849  14.281  1.00  2.100          C  
ATOM    483  O   ILE A  34      39.536  -8.690  13.945  1.00  1.910          O  
ATOM    484  CB  ILE A  34      38.096  -9.405  16.417  1.00  3.190          C  
ATOM    485  CG1 ILE A  34      37.816  -9.872  17.854  1.00  3.190          C  
ATOM    486  CG2 ILE A  34      36.780  -9.353  15.562  1.00  3.190          C  
ATOM    487  CD1 ILE A  34      37.270 -11.319  17.977  1.00  3.190          C  
ATOM    488  H   ILE A  34      40.658  -9.308  17.096  1.00  2.560          H  
ATOM    489  HA  ILE A  34      38.975 -11.301  15.764  1.00  2.810          H  
ATOM    490  HB  ILE A  34      38.457  -8.379  16.515  1.00  3.830          H  
ATOM    491 1HG1 ILE A  34      38.742  -9.803  18.415  1.00  3.830          H  
ATOM    492 2HG1 ILE A  34      37.103  -9.189  18.298  1.00  3.830          H  
ATOM    493 1HG2 ILE A  34      36.051  -8.714  16.067  1.00  3.830          H  
ATOM    494 2HG2 ILE A  34      36.973  -8.938  14.577  1.00  3.830          H  
ATOM    495 3HG2 ILE A  34      36.359 -10.344  15.443  1.00  3.830          H  
ATOM    496 1HD1 ILE A  34      37.099 -11.552  19.009  1.00  3.830          H  
ATOM    497 2HD1 ILE A  34      36.326 -11.417  17.443  1.00  3.830          H  
ATOM    498 3HD1 ILE A  34      37.983 -12.023  17.577  1.00  3.830          H  
ATOM    499  N   ASN A  35      38.901 -10.791  13.416  1.00  2.250          N  
ATOM    500  CA  ASN A  35      38.827 -10.537  11.993  1.00  2.080          C  
ATOM    501  C   ASN A  35      37.373 -10.402  11.550  1.00  2.130          C  
ATOM    502  O   ASN A  35      36.697 -11.395  11.251  1.00  2.390          O  
ATOM    503  CB  ASN A  35      39.488 -11.657  11.221  1.00  2.980          C  
ATOM    504  CG  ASN A  35      40.934 -11.795  11.527  1.00  2.980          C  
ATOM    505  OD1 ASN A  35      41.788 -11.023  11.061  1.00  2.980          O  
ATOM    506  ND2 ASN A  35      41.228 -12.773  12.342  1.00  2.980          N  
ATOM    507  H   ASN A  35      38.744 -11.754  13.753  1.00  2.700          H  
ATOM    508  HA  ASN A  35      39.336  -9.600  11.777  1.00  2.500          H  
ATOM    509 1HB  ASN A  35      38.995 -12.596  11.453  1.00  3.580          H  
ATOM    510 2HB  ASN A  35      39.367 -11.483  10.151  1.00  3.580          H  
ATOM    511 1HD2 ASN A  35      42.170 -12.935  12.625  1.00  3.580          H  
ATOM    512 2HD2 ASN A  35      40.465 -13.343  12.730  1.00  3.580          H  
ATOM    513  N   ALA A  36      36.875  -9.165  11.439  1.00  1.930          N  
ATOM    514  CA  ALA A  36      35.482  -8.976  11.033  1.00  2.010          C  
ATOM    515  C   ALA A  36      35.281  -9.587   9.651  1.00  1.930          C  
ATOM    516  O   ALA A  36      34.263 -10.215   9.361  1.00  2.280          O  
ATOM    517  CB  ALA A  36      35.123  -7.505  11.003  1.00  2.780          C  
ATOM    518  H   ALA A  36      37.451  -8.339  11.645  1.00  2.320          H  
ATOM    519  HA  ALA A  36      34.837  -9.495  11.744  1.00  2.410          H  
ATOM    520 1HB  ALA A  36      34.087  -7.393  10.695  1.00  3.340          H  
ATOM    521 2HB  ALA A  36      35.270  -7.079  11.993  1.00  3.340          H  
ATOM    522 3HB  ALA A  36      35.764  -6.992  10.288  1.00  3.340          H  
ATOM    523  N   SER A  37      36.321  -9.500   8.830  1.00  1.630          N  
ATOM    524  CA  SER A  37      36.346  -9.989   7.461  1.00  1.650          C  
ATOM    525  C   SER A  37      36.158 -11.500   7.342  1.00  1.640          C  
ATOM    526  O   SER A  37      35.932 -12.006   6.242  1.00  2.130          O  
ATOM    527  CB  SER A  37      37.658  -9.584   6.820  1.00  2.300          C  
ATOM    528  OG  SER A  37      38.739 -10.221   7.448  1.00  2.300          O  
ATOM    529  H   SER A  37      37.139  -8.997   9.143  1.00  1.960          H  
ATOM    530  HA  SER A  37      35.535  -9.498   6.921  1.00  1.980          H  
ATOM    531 1HB  SER A  37      37.640  -9.849   5.763  1.00  2.760          H  
ATOM    532 2HB  SER A  37      37.777  -8.504   6.887  1.00  2.760          H  
ATOM    533  HG  SER A  37      39.521  -9.972   6.942  1.00  2.760          H  
ATOM    534  N   LYS A  38      36.335 -12.229   8.451  1.00  1.300          N  
ATOM    535  CA  LYS A  38      36.150 -13.671   8.496  1.00  1.470          C  
ATOM    536  C   LYS A  38      34.987 -13.999   9.425  1.00  1.100          C  
ATOM    537  O   LYS A  38      34.767 -15.158   9.771  1.00  1.360          O  
ATOM    538  CB  LYS A  38      37.429 -14.357   8.976  1.00  1.990          C  
ATOM    539  CG  LYS A  38      38.621 -14.160   8.043  1.00  1.990          C  
ATOM    540  CD  LYS A  38      39.857 -14.908   8.533  1.00  1.990          C  
ATOM    541  CE  LYS A  38      41.032 -14.715   7.574  1.00  1.990          C  
ATOM    542  NZ  LYS A  38      42.257 -15.445   8.022  1.00  1.990          N  
ATOM    543  H   LYS A  38      36.547 -11.761   9.333  1.00  1.560          H  
ATOM    544  HA  LYS A  38      35.894 -14.031   7.498  1.00  1.760          H  
ATOM    545 1HB  LYS A  38      37.693 -13.969   9.962  1.00  2.390          H  
ATOM    546 2HB  LYS A  38      37.250 -15.425   9.085  1.00  2.390          H  
ATOM    547 1HG  LYS A  38      38.355 -14.510   7.046  1.00  2.390          H  
ATOM    548 2HG  LYS A  38      38.852 -13.096   7.982  1.00  2.390          H  
ATOM    549 1HD  LYS A  38      40.136 -14.532   9.521  1.00  2.390          H  
ATOM    550 2HD  LYS A  38      39.632 -15.971   8.618  1.00  2.390          H  
ATOM    551 1HE  LYS A  38      40.747 -15.079   6.588  1.00  2.390          H  
ATOM    552 2HE  LYS A  38      41.261 -13.651   7.507  1.00  2.390          H  
ATOM    553 1HZ  LYS A  38      43.002 -15.288   7.358  1.00  2.390          H  
ATOM    554 2HZ  LYS A  38      42.546 -15.112   8.931  1.00  2.390          H  
ATOM    555 3HZ  LYS A  38      42.059 -16.434   8.076  1.00  2.390          H  
ATOM    556  N   ALA A  39      34.280 -12.946   9.843  1.00  0.840          N  
ATOM    557  CA  ALA A  39      33.157 -12.926  10.773  1.00  0.810          C  
ATOM    558  C   ALA A  39      33.516 -13.507  12.160  1.00  0.770          C  
ATOM    559  O   ALA A  39      32.677 -14.126  12.827  1.00  0.820          O  
ATOM    560  CB  ALA A  39      31.961 -13.665  10.167  1.00  1.150          C  
ATOM    561  H   ALA A  39      34.536 -12.036   9.477  1.00  1.010          H  
ATOM    562  HA  ALA A  39      32.882 -11.882  10.916  1.00  0.970          H  
ATOM    563 1HB  ALA A  39      31.109 -13.603  10.837  1.00  1.380          H  
ATOM    564 2HB  ALA A  39      31.698 -13.212   9.211  1.00  1.380          H  
ATOM    565 3HB  ALA A  39      32.211 -14.716  10.008  1.00  1.380          H  
ATOM    566  N   ASP A  40      34.744 -13.272  12.639  1.00  0.750          N  
ATOM    567  CA  ASP A  40      35.110 -13.754  13.968  1.00  0.740          C  
ATOM    568  C   ASP A  40      34.282 -13.068  15.026  1.00  0.660          C  
ATOM    569  O   ASP A  40      34.246 -11.841  15.088  1.00  0.720          O  
ATOM    570  CB  ASP A  40      36.551 -13.421  14.333  1.00  1.040          C  
ATOM    571  CG  ASP A  40      37.645 -14.170  13.618  1.00  1.040          C  
ATOM    572  OD1 ASP A  40      37.438 -15.191  13.016  1.00  1.040          O  
ATOM    573  OD2 ASP A  40      38.736 -13.644  13.692  1.00  1.040          O  
ATOM    574  H   ASP A  40      35.432 -12.739  12.098  1.00  0.900          H  
ATOM    575  HA  ASP A  40      34.941 -14.831  14.018  1.00  0.890          H  
ATOM    576 1HB  ASP A  40      36.700 -12.365  14.151  1.00  1.250          H  
ATOM    577 2HB  ASP A  40      36.681 -13.571  15.403  1.00  1.250          H  
ATOM    578  N   GLY A  41      33.634 -13.835  15.883  1.00  0.700          N  
ATOM    579  CA  GLY A  41      32.885 -13.245  16.985  1.00  0.660          C  
ATOM    580  C   GLY A  41      31.523 -12.667  16.596  1.00  0.690          C  
ATOM    581  O   GLY A  41      30.877 -12.002  17.407  1.00  0.690          O  
ATOM    582  H   GLY A  41      33.659 -14.843  15.770  1.00  0.840          H  
ATOM    583 1HA  GLY A  41      32.738 -14.010  17.749  1.00  0.790          H  
ATOM    584 2HA  GLY A  41      33.493 -12.468  17.439  1.00  0.790          H  
ATOM    585  N   ILE A  42      31.083 -12.880  15.361  1.00  0.760          N  
ATOM    586  CA  ILE A  42      29.806 -12.323  14.942  1.00  0.820          C  
ATOM    587  C   ILE A  42      28.644 -13.212  15.405  1.00  0.850          C  
ATOM    588  O   ILE A  42      28.717 -14.446  15.348  1.00  0.870          O  
ATOM    589  CB  ILE A  42      29.747 -12.088  13.410  1.00  1.120          C  
ATOM    590  CG1 ILE A  42      30.911 -11.114  12.924  1.00  1.120          C  
ATOM    591  CG2 ILE A  42      28.378 -11.508  13.014  1.00  1.120          C  
ATOM    592  CD1 ILE A  42      30.948  -9.693  13.466  1.00  1.120          C  
ATOM    593  H   ILE A  42      31.651 -13.421  14.697  1.00  0.910          H  
ATOM    594  HA  ILE A  42      29.678 -11.359  15.426  1.00  0.980          H  
ATOM    595  HB  ILE A  42      29.900 -13.038  12.893  1.00  1.350          H  
ATOM    596 1HG1 ILE A  42      31.851 -11.567  13.207  1.00  1.350          H  
ATOM    597 2HG1 ILE A  42      30.858 -11.051  11.839  1.00  1.350          H  
ATOM    598 1HG2 ILE A  42      28.352 -11.351  11.974  1.00  1.350          H  
ATOM    599 2HG2 ILE A  42      27.575 -12.191  13.284  1.00  1.350          H  
ATOM    600 3HG2 ILE A  42      28.221 -10.573  13.513  1.00  1.350          H  
ATOM    601 1HD1 ILE A  42      31.809  -9.176  13.042  1.00  1.350          H  
ATOM    602 2HD1 ILE A  42      30.047  -9.159  13.182  1.00  1.350          H  
ATOM    603 3HD1 ILE A  42      31.048  -9.709  14.549  1.00  1.350          H  
ATOM    604  N   ILE A  43      27.634 -12.554  15.975  1.00  0.860          N  
ATOM    605  CA  ILE A  43      26.422 -13.181  16.487  1.00  0.890          C  
ATOM    606  C   ILE A  43      25.284 -12.827  15.539  1.00  0.950          C  
ATOM    607  O   ILE A  43      25.150 -11.670  15.137  1.00  0.980          O  
ATOM    608  CB  ILE A  43      26.086 -12.710  17.938  1.00  1.230          C  
ATOM    609  CG1 ILE A  43      27.241 -13.077  18.933  1.00  1.230          C  
ATOM    610  CG2 ILE A  43      24.799 -13.395  18.405  1.00  1.230          C  
ATOM    611  CD1 ILE A  43      27.154 -12.427  20.327  1.00  1.230          C  
ATOM    612  H   ILE A  43      27.698 -11.544  16.013  1.00  1.030          H  
ATOM    613  HA  ILE A  43      26.532 -14.258  16.473  1.00  1.070          H  
ATOM    614  HB  ILE A  43      25.954 -11.629  17.953  1.00  1.480          H  
ATOM    615 1HG1 ILE A  43      27.231 -14.127  19.085  1.00  1.480          H  
ATOM    616 2HG1 ILE A  43      28.197 -12.793  18.482  1.00  1.480          H  
ATOM    617 1HG2 ILE A  43      24.553 -13.066  19.399  1.00  1.480          H  
ATOM    618 2HG2 ILE A  43      23.975 -13.138  17.753  1.00  1.480          H  
ATOM    619 3HG2 ILE A  43      24.938 -14.479  18.401  1.00  1.480          H  
ATOM    620 1HD1 ILE A  43      27.999 -12.759  20.920  1.00  1.480          H  
ATOM    621 2HD1 ILE A  43      27.189 -11.336  20.225  1.00  1.480          H  
ATOM    622 3HD1 ILE A  43      26.238 -12.712  20.831  1.00  1.480          H  
ATOM    623  N   TYR A  44      24.503 -13.822  15.142  1.00  0.980          N  
ATOM    624  CA  TYR A  44      23.386 -13.584  14.237  1.00  1.030          C  
ATOM    625  C   TYR A  44      22.288 -12.790  14.941  1.00  1.040          C  
ATOM    626  O   TYR A  44      22.098 -12.964  16.144  1.00  1.050          O  
ATOM    627  CB  TYR A  44      22.768 -14.911  13.773  1.00  1.420          C  
ATOM    628  CG  TYR A  44      23.570 -15.660  12.785  1.00  1.420          C  
ATOM    629  CD1 TYR A  44      24.360 -16.672  13.187  1.00  1.420          C  
ATOM    630  CD2 TYR A  44      23.497 -15.338  11.461  1.00  1.420          C  
ATOM    631  CE1 TYR A  44      25.085 -17.348  12.294  1.00  1.420          C  
ATOM    632  CE2 TYR A  44      24.248 -16.035  10.543  1.00  1.420          C  
ATOM    633  CZ  TYR A  44      25.047 -17.036  10.973  1.00  1.420          C  
ATOM    634  OH  TYR A  44      25.818 -17.736  10.093  1.00  1.420          O  
ATOM    635  H   TYR A  44      24.678 -14.765  15.507  1.00  1.180          H  
ATOM    636  HA  TYR A  44      23.772 -13.030  13.388  1.00  1.240          H  
ATOM    637 1HB  TYR A  44      22.629 -15.557  14.643  1.00  1.710          H  
ATOM    638 2HB  TYR A  44      21.779 -14.730  13.350  1.00  1.710          H  
ATOM    639  HD1 TYR A  44      24.411 -16.949  14.217  1.00  1.710          H  
ATOM    640  HD2 TYR A  44      22.843 -14.533  11.144  1.00  1.710          H  
ATOM    641  HE1 TYR A  44      25.705 -18.150  12.642  1.00  1.710          H  
ATOM    642  HE2 TYR A  44      24.204 -15.790   9.483  1.00  1.710          H  
ATOM    643  HH  TYR A  44      26.352 -18.378  10.578  1.00  1.710          H  
ATOM    644  N   PRO A  45      21.555 -11.908  14.237  1.00  1.120          N  
ATOM    645  CA  PRO A  45      20.398 -11.200  14.759  1.00  1.250          C  
ATOM    646  C   PRO A  45      19.327 -12.257  15.034  1.00  1.280          C  
ATOM    647  O   PRO A  45      19.290 -13.262  14.324  1.00  1.850          O  
ATOM    648  CB  PRO A  45      20.021 -10.249  13.612  1.00  1.880          C  
ATOM    649  CG  PRO A  45      20.598 -10.899  12.355  1.00  1.880          C  
ATOM    650  CD  PRO A  45      21.861 -11.616  12.817  1.00  1.880          C  
ATOM    651  HA  PRO A  45      20.672 -10.660  15.677  1.00  1.500          H  
ATOM    652 1HB  PRO A  45      18.923 -10.156  13.562  1.00  2.250          H  
ATOM    653 2HB  PRO A  45      20.413  -9.248  13.807  1.00  2.250          H  
ATOM    654 1HG  PRO A  45      19.858 -11.601  11.930  1.00  2.250          H  
ATOM    655 2HG  PRO A  45      20.795 -10.136  11.582  1.00  2.250          H  
ATOM    656 1HD  PRO A  45      21.952 -12.533  12.227  1.00  2.250          H  
ATOM    657 2HD  PRO A  45      22.748 -10.966  12.734  1.00  2.250          H  
ATOM    658  N   THR A  46      18.449 -12.053  16.023  1.00  1.480          N  
ATOM    659  CA  THR A  46      17.399 -13.043  16.317  1.00  1.580          C  
ATOM    660  C   THR A  46      16.016 -12.719  15.722  1.00  1.660          C  
ATOM    661  O   THR A  46      15.749 -11.602  15.270  1.00  2.330          O  
ATOM    662  CB  THR A  46      17.290 -13.243  17.845  1.00  2.170          C  
ATOM    663  OG1 THR A  46      16.919 -12.001  18.466  1.00  2.170          O  
ATOM    664  CG2 THR A  46      18.649 -13.718  18.413  1.00  2.170          C  
ATOM    665  H   THR A  46      18.503 -11.221  16.596  1.00  1.780          H  
ATOM    666  HA  THR A  46      17.714 -13.994  15.888  1.00  1.900          H  
ATOM    667  HB  THR A  46      16.530 -13.991  18.065  1.00  2.610          H  
ATOM    668  HG1 THR A  46      16.001 -11.791  18.259  1.00  2.610          H  
ATOM    669 1HG2 THR A  46      18.567 -13.859  19.490  1.00  2.610          H  
ATOM    670 2HG2 THR A  46      18.927 -14.662  17.944  1.00  2.610          H  
ATOM    671 3HG2 THR A  46      19.418 -12.975  18.203  1.00  2.610          H  
ATOM    672  N   GLY A  47      15.121 -13.719  15.708  1.00  1.690          N  
ATOM    673  CA  GLY A  47      13.733 -13.558  15.236  1.00  2.150          C  
ATOM    674  C   GLY A  47      13.610 -13.667  13.713  1.00  2.100          C  
ATOM    675  O   GLY A  47      12.922 -14.541  13.182  1.00  2.410          O  
ATOM    676  H   GLY A  47      15.409 -14.623  16.053  1.00  2.030          H  
ATOM    677 1HA  GLY A  47      13.104 -14.314  15.705  1.00  2.580          H  
ATOM    678 2HA  GLY A  47      13.356 -12.589  15.560  1.00  2.580          H  
ATOM    679  N   LYS A  48      14.284 -12.755  13.031  1.00  1.850          N  
ATOM    680  CA  LYS A  48      14.330 -12.681  11.576  1.00  1.810          C  
ATOM    681  C   LYS A  48      15.524 -13.443  11.024  1.00  1.740          C  
ATOM    682  O   LYS A  48      16.460 -13.770  11.751  1.00  1.730          O  
ATOM    683  CB  LYS A  48      14.389 -11.225  11.114  1.00  2.550          C  
ATOM    684  CG  LYS A  48      13.141 -10.420  11.453  1.00  2.550          C  
ATOM    685  CD  LYS A  48      13.246  -8.981  10.951  1.00  2.550          C  
ATOM    686  CE  LYS A  48      11.985  -8.180  11.294  1.00  2.550          C  
ATOM    687  NZ  LYS A  48      12.074  -6.762  10.831  1.00  2.550          N  
ATOM    688  H   LYS A  48      14.807 -12.082  13.597  1.00  2.220          H  
ATOM    689  HA  LYS A  48      13.428 -13.143  11.175  1.00  2.170          H  
ATOM    690 1HB  LYS A  48      15.244 -10.735  11.582  1.00  3.060          H  
ATOM    691 2HB  LYS A  48      14.543 -11.187  10.033  1.00  3.060          H  
ATOM    692 1HG  LYS A  48      12.272 -10.897  11.000  1.00  3.060          H  
ATOM    693 2HG  LYS A  48      13.004 -10.414  12.535  1.00  3.060          H  
ATOM    694 1HD  LYS A  48      14.111  -8.499  11.410  1.00  3.060          H  
ATOM    695 2HD  LYS A  48      13.386  -8.981   9.869  1.00  3.060          H  
ATOM    696 1HE  LYS A  48      11.126  -8.652  10.821  1.00  3.060          H  
ATOM    697 2HE  LYS A  48      11.842  -8.190  12.375  1.00  3.060          H  
ATOM    698 1HZ  LYS A  48      11.222  -6.271  11.077  1.00  3.060          H  
ATOM    699 2HZ  LYS A  48      12.862  -6.309  11.274  1.00  3.060          H  
ATOM    700 3HZ  LYS A  48      12.194  -6.737   9.828  1.00  3.060          H  
ATOM    701  N   SER A  49      15.502 -13.705   9.727  1.00  1.800          N  
ATOM    702  CA  SER A  49      16.618 -14.354   9.062  1.00  1.750          C  
ATOM    703  C   SER A  49      16.749 -13.781   7.669  1.00  1.680          C  
ATOM    704  O   SER A  49      15.792 -13.224   7.122  1.00  1.690          O  
ATOM    705  CB  SER A  49      16.408 -15.853   9.000  1.00  2.470          C  
ATOM    706  OG  SER A  49      15.306 -16.176   8.196  1.00  2.470          O  
ATOM    707  H   SER A  49      14.699 -13.446   9.172  1.00  2.160          H  
ATOM    708  HA  SER A  49      17.536 -14.141   9.613  1.00  2.100          H  
ATOM    709 1HB  SER A  49      17.303 -16.330   8.601  1.00  2.960          H  
ATOM    710 2HB  SER A  49      16.253 -16.237  10.008  1.00  2.960          H  
ATOM    711  HG  SER A  49      15.232 -17.132   8.220  1.00  2.960          H  
ATOM    712  N   TYR A  50      17.946 -13.892   7.106  1.00  1.630          N  
ATOM    713  CA  TYR A  50      18.224 -13.354   5.788  1.00  1.610          C  
ATOM    714  C   TYR A  50      19.014 -14.346   4.973  1.00  1.600          C  
ATOM    715  O   TYR A  50      19.774 -15.118   5.548  1.00  1.580          O  
ATOM    716  CB  TYR A  50      19.077 -12.095   5.944  1.00  2.260          C  
ATOM    717  CG  TYR A  50      18.482 -11.060   6.847  1.00  2.260          C  
ATOM    718  CD1 TYR A  50      18.798 -11.087   8.211  1.00  2.260          C  
ATOM    719  CD2 TYR A  50      17.634 -10.093   6.350  1.00  2.260          C  
ATOM    720  CE1 TYR A  50      18.263 -10.151   9.061  1.00  2.260          C  
ATOM    721  CE2 TYR A  50      17.100  -9.152   7.207  1.00  2.260          C  
ATOM    722  CZ  TYR A  50      17.412  -9.181   8.556  1.00  2.260          C  
ATOM    723  OH  TYR A  50      16.881  -8.236   9.401  1.00  2.260          O  
ATOM    724  H   TYR A  50      18.684 -14.366   7.609  1.00  1.960          H  
ATOM    725  HA  TYR A  50      17.287 -13.140   5.273  1.00  1.930          H  
ATOM    726 1HB  TYR A  50      20.063 -12.363   6.330  1.00  2.710          H  
ATOM    727 2HB  TYR A  50      19.224 -11.653   4.985  1.00  2.710          H  
ATOM    728  HD1 TYR A  50      19.470 -11.851   8.600  1.00  2.710          H  
ATOM    729  HD2 TYR A  50      17.386 -10.070   5.291  1.00  2.710          H  
ATOM    730  HE1 TYR A  50      18.507 -10.172  10.121  1.00  2.710          H  
ATOM    731  HE2 TYR A  50      16.430  -8.385   6.821  1.00  2.710          H  
ATOM    732  HH  TYR A  50      17.172  -8.410  10.299  1.00  2.710          H  
ATOM    733  N   SER A  51      18.897 -14.276   3.654  1.00  1.640          N  
ATOM    734  CA  SER A  51      19.752 -15.055   2.758  1.00  1.650          C  
ATOM    735  C   SER A  51      19.895 -14.311   1.442  1.00  1.710          C  
ATOM    736  O   SER A  51      18.921 -13.755   0.928  1.00  1.790          O  
ATOM    737  CB  SER A  51      19.177 -16.442   2.540  1.00  2.310          C  
ATOM    738  OG  SER A  51      17.939 -16.393   1.885  1.00  2.310          O  
ATOM    739  H   SER A  51      18.202 -13.665   3.251  1.00  1.970          H  
ATOM    740  HA  SER A  51      20.743 -15.150   3.204  1.00  1.980          H  
ATOM    741 1HB  SER A  51      19.876 -17.023   1.949  1.00  2.770          H  
ATOM    742 2HB  SER A  51      19.068 -16.947   3.499  1.00  2.770          H  
ATOM    743  HG  SER A  51      17.661 -17.307   1.793  1.00  2.770          H  
ATOM    744  N   ASN A  52      21.096 -14.366   0.861  1.00  1.700          N  
ATOM    745  CA  ASN A  52      21.430 -13.636  -0.374  1.00  1.780          C  
ATOM    746  C   ASN A  52      21.240 -12.119  -0.139  1.00  1.780          C  
ATOM    747  O   ASN A  52      20.782 -11.389  -1.030  1.00  1.850          O  
ATOM    748  CB  ASN A  52      20.545 -14.075  -1.537  1.00  2.460          C  
ATOM    749  CG  ASN A  52      20.664 -15.518  -1.898  1.00  2.460          C  
ATOM    750  OD1 ASN A  52      21.748 -16.035  -2.210  1.00  2.460          O  
ATOM    751  ND2 ASN A  52      19.547 -16.200  -1.842  1.00  2.460          N  
ATOM    752  H   ASN A  52      21.838 -14.876   1.363  1.00  2.040          H  
ATOM    753  HA  ASN A  52      22.481 -13.810  -0.614  1.00  2.140          H  
ATOM    754 1HB  ASN A  52      19.505 -13.841  -1.355  1.00  2.950          H  
ATOM    755 2HB  ASN A  52      20.833 -13.499  -2.416  1.00  2.950          H  
ATOM    756 1HD2 ASN A  52      19.536 -17.172  -2.065  1.00  2.950          H  
ATOM    757 2HD2 ASN A  52      18.701 -15.749  -1.545  1.00  2.950          H  
ATOM    758  N   ILE A  53      21.578 -11.674   1.086  1.00  1.690          N  
ATOM    759  CA  ILE A  53      21.414 -10.280   1.521  1.00  1.690          C  
ATOM    760  C   ILE A  53      22.677  -9.636   2.082  1.00  1.550          C  
ATOM    761  O   ILE A  53      23.363 -10.202   2.939  1.00  1.490          O  
ATOM    762  CB  ILE A  53      20.320 -10.148   2.632  1.00  2.370          C  
ATOM    763  CG1 ILE A  53      18.947 -10.701   2.182  1.00  2.370          C  
ATOM    764  CG2 ILE A  53      20.159  -8.695   3.104  1.00  2.370          C  
ATOM    765  CD1 ILE A  53      18.252  -9.996   1.045  1.00  2.370          C  
ATOM    766  H   ILE A  53      22.025 -12.357   1.704  1.00  2.030          H  
ATOM    767  HA  ILE A  53      21.112  -9.693   0.657  1.00  2.030          H  
ATOM    768  HB  ILE A  53      20.630 -10.745   3.480  1.00  2.840          H  
ATOM    769 1HG1 ILE A  53      19.092 -11.691   1.900  1.00  2.840          H  
ATOM    770 2HG1 ILE A  53      18.275 -10.682   3.032  1.00  2.840          H  
ATOM    771 1HG2 ILE A  53      19.411  -8.656   3.893  1.00  2.840          H  
ATOM    772 2HG2 ILE A  53      21.088  -8.328   3.495  1.00  2.840          H  
ATOM    773 3HG2 ILE A  53      19.849  -8.054   2.288  1.00  2.840          H  
ATOM    774 1HD1 ILE A  53      17.314 -10.509   0.837  1.00  2.840          H  
ATOM    775 2HD1 ILE A  53      18.042  -8.969   1.304  1.00  2.840          H  
ATOM    776 3HD1 ILE A  53      18.877 -10.034   0.163  1.00  2.840          H  
ATOM    777  N   SER A  54      22.934  -8.412   1.635  1.00  1.530          N  
ATOM    778  CA  SER A  54      24.018  -7.592   2.157  1.00  1.430          C  
ATOM    779  C   SER A  54      23.362  -6.553   3.041  1.00  1.450          C  
ATOM    780  O   SER A  54      22.580  -5.723   2.565  1.00  1.540          O  
ATOM    781  CB  SER A  54      24.785  -6.920   1.035  1.00  2.040          C  
ATOM    782  OG  SER A  54      25.775  -6.066   1.536  1.00  2.040          O  
ATOM    783  H   SER A  54      22.337  -8.027   0.917  1.00  1.840          H  
ATOM    784  HA  SER A  54      24.693  -8.200   2.764  1.00  1.720          H  
ATOM    785 1HB  SER A  54      25.244  -7.678   0.401  1.00  2.450          H  
ATOM    786 2HB  SER A  54      24.094  -6.350   0.416  1.00  2.450          H  
ATOM    787  HG  SER A  54      26.157  -5.632   0.764  1.00  2.450          H  
ATOM    788  N   LEU A  55      23.584  -6.644   4.332  1.00  1.360          N  
ATOM    789  CA  LEU A  55      22.874  -5.706   5.188  1.00  1.370          C  
ATOM    790  C   LEU A  55      23.742  -5.005   6.182  1.00  1.300          C  
ATOM    791  O   LEU A  55      24.771  -5.525   6.609  1.00  1.250          O  
ATOM    792  CB  LEU A  55      21.692  -6.407   5.888  1.00  1.910          C  
ATOM    793  CG  LEU A  55      22.006  -7.586   6.838  1.00  1.910          C  
ATOM    794  CD1 LEU A  55      22.176  -7.098   8.272  1.00  1.910          C  
ATOM    795  CD2 LEU A  55      20.895  -8.594   6.763  1.00  1.910          C  
ATOM    796  H   LEU A  55      24.238  -7.354   4.682  1.00  1.630          H  
ATOM    797  HA  LEU A  55      22.445  -4.931   4.558  1.00  1.640          H  
ATOM    798 1HB  LEU A  55      21.170  -5.658   6.482  1.00  2.300          H  
ATOM    799 2HB  LEU A  55      21.006  -6.753   5.134  1.00  2.300          H  
ATOM    800  HG  LEU A  55      22.937  -8.052   6.530  1.00  2.300          H  
ATOM    801 1HD1 LEU A  55      22.390  -7.944   8.913  1.00  2.300          H  
ATOM    802 2HD1 LEU A  55      22.989  -6.395   8.343  1.00  2.300          H  
ATOM    803 3HD1 LEU A  55      21.257  -6.619   8.610  1.00  2.300          H  
ATOM    804 1HD2 LEU A  55      21.107  -9.426   7.420  1.00  2.300          H  
ATOM    805 2HD2 LEU A  55      19.963  -8.128   7.067  1.00  2.300          H  
ATOM    806 3HD2 LEU A  55      20.804  -8.961   5.765  1.00  2.300          H  
ATOM    807  N   THR A  56      23.308  -3.824   6.594  1.00  1.330          N  
ATOM    808  CA  THR A  56      24.016  -3.146   7.659  1.00  1.290          C  
ATOM    809  C   THR A  56      23.196  -3.316   8.938  1.00  1.290          C  
ATOM    810  O   THR A  56      22.014  -2.951   9.002  1.00  1.380          O  
ATOM    811  CB  THR A  56      24.251  -1.660   7.344  1.00  1.820          C  
ATOM    812  OG1 THR A  56      25.018  -1.543   6.142  1.00  1.820          O  
ATOM    813  CG2 THR A  56      25.060  -1.053   8.465  1.00  1.820          C  
ATOM    814  H   THR A  56      22.472  -3.417   6.199  1.00  1.600          H  
ATOM    815  HA  THR A  56      24.980  -3.616   7.808  1.00  1.550          H  
ATOM    816  HB  THR A  56      23.302  -1.138   7.235  1.00  2.190          H  
ATOM    817  HG1 THR A  56      24.481  -1.819   5.397  1.00  2.190          H  
ATOM    818 1HG2 THR A  56      25.253  -0.005   8.248  1.00  2.190          H  
ATOM    819 2HG2 THR A  56      24.514  -1.134   9.396  1.00  2.190          H  
ATOM    820 3HG2 THR A  56      26.011  -1.587   8.553  1.00  2.190          H  
ATOM    821  N   LEU A  57      23.830  -3.917   9.937  1.00  1.210          N  
ATOM    822  CA  LEU A  57      23.208  -4.218  11.220  1.00  1.220          C  
ATOM    823  C   LEU A  57      23.884  -3.489  12.362  1.00  1.190          C  
ATOM    824  O   LEU A  57      25.116  -3.429  12.437  1.00  1.160          O  
ATOM    825  CB  LEU A  57      23.293  -5.736  11.515  1.00  1.700          C  
ATOM    826  CG  LEU A  57      22.616  -6.303  12.839  1.00  1.700          C  
ATOM    827  CD1 LEU A  57      21.112  -6.183  12.731  1.00  1.700          C  
ATOM    828  CD2 LEU A  57      22.984  -7.775  13.039  1.00  1.700          C  
ATOM    829  H   LEU A  57      24.809  -4.172   9.780  1.00  1.450          H  
ATOM    830  HA  LEU A  57      22.168  -3.901  11.179  1.00  1.460          H  
ATOM    831 1HB  LEU A  57      22.856  -6.255  10.706  1.00  2.040          H  
ATOM    832 2HB  LEU A  57      24.344  -5.992  11.550  1.00  2.040          H  
ATOM    833  HG  LEU A  57      22.951  -5.730  13.703  1.00  2.040          H  
ATOM    834 1HD1 LEU A  57      20.653  -6.570  13.643  1.00  2.040          H  
ATOM    835 2HD1 LEU A  57      20.825  -5.143  12.609  1.00  2.040          H  
ATOM    836 3HD1 LEU A  57      20.759  -6.758  11.875  1.00  2.040          H  
ATOM    837 1HD2 LEU A  57      22.510  -8.147  13.946  1.00  2.040          H  
ATOM    838 2HD2 LEU A  57      22.639  -8.356  12.187  1.00  2.040          H  
ATOM    839 3HD2 LEU A  57      24.039  -7.891  13.140  1.00  2.040          H  
ATOM    840  N   GLN A  58      23.091  -2.976  13.287  1.00  1.210          N  
ATOM    841  CA  GLN A  58      23.648  -2.381  14.487  1.00  1.200          C  
ATOM    842  C   GLN A  58      23.432  -3.385  15.613  1.00  1.140          C  
ATOM    843  O   GLN A  58      22.325  -3.904  15.769  1.00  1.190          O  
ATOM    844  CB  GLN A  58      22.947  -1.060  14.790  1.00  1.680          C  
ATOM    845  CG  GLN A  58      23.135   0.010  13.716  1.00  1.680          C  
ATOM    846  CD  GLN A  58      22.261  -0.237  12.491  1.00  1.680          C  
ATOM    847  OE1 GLN A  58      21.108  -0.660  12.628  1.00  1.680          O  
ATOM    848  NE2 GLN A  58      22.783   0.042  11.305  1.00  1.680          N  
ATOM    849  H   GLN A  58      22.082  -2.982  13.165  1.00  1.450          H  
ATOM    850  HA  GLN A  58      24.715  -2.216  14.366  1.00  1.440          H  
ATOM    851 1HB  GLN A  58      21.881  -1.234  14.923  1.00  2.020          H  
ATOM    852 2HB  GLN A  58      23.333  -0.661  15.728  1.00  2.020          H  
ATOM    853 1HG  GLN A  58      22.890   0.986  14.129  1.00  2.020          H  
ATOM    854 2HG  GLN A  58      24.172  -0.010  13.395  1.00  2.020          H  
ATOM    855 1HE2 GLN A  58      22.236  -0.086  10.474  1.00  2.020          H  
ATOM    856 2HE2 GLN A  58      23.714   0.402  11.239  1.00  2.020          H  
ATOM    857  N   GLY A  59      24.454  -3.640  16.421  1.00  1.070          N  
ATOM    858  CA  GLY A  59      24.270  -4.617  17.490  1.00  1.030          C  
ATOM    859  C   GLY A  59      25.517  -4.866  18.308  1.00  0.960          C  
ATOM    860  O   GLY A  59      26.504  -4.141  18.201  1.00  0.960          O  
ATOM    861  H   GLY A  59      25.356  -3.175  16.261  1.00  1.280          H  
ATOM    862 1HA  GLY A  59      23.469  -4.278  18.146  1.00  1.240          H  
ATOM    863 2HA  GLY A  59      23.939  -5.559  17.051  1.00  1.240          H  
ATOM    864  N   LEU A  60      25.472  -5.892  19.146  1.00  0.910          N  
ATOM    865  CA  LEU A  60      26.601  -6.156  20.010  1.00  0.860          C  
ATOM    866  C   LEU A  60      27.621  -7.072  19.383  1.00  0.780          C  
ATOM    867  O   LEU A  60      27.406  -8.276  19.239  1.00  0.750          O  
ATOM    868  CB  LEU A  60      26.104  -6.727  21.328  1.00  1.220          C  
ATOM    869  CG  LEU A  60      25.203  -5.825  22.175  1.00  1.220          C  
ATOM    870  CD1 LEU A  60      24.818  -6.601  23.425  1.00  1.220          C  
ATOM    871  CD2 LEU A  60      25.958  -4.516  22.523  1.00  1.220          C  
ATOM    872  H   LEU A  60      24.650  -6.478  19.184  1.00  1.090          H  
ATOM    873  HA  LEU A  60      27.112  -5.230  20.197  1.00  1.030          H  
ATOM    874 1HB  LEU A  60      25.549  -7.637  21.113  1.00  1.470          H  
ATOM    875 2HB  LEU A  60      26.922  -6.987  21.917  1.00  1.470          H  
ATOM    876  HG  LEU A  60      24.289  -5.582  21.638  1.00  1.470          H  
ATOM    877 1HD1 LEU A  60      24.172  -5.992  24.059  1.00  1.470          H  
ATOM    878 2HD1 LEU A  60      24.290  -7.507  23.139  1.00  1.470          H  
ATOM    879 3HD1 LEU A  60      25.718  -6.866  23.974  1.00  1.470          H  
ATOM    880 1HD2 LEU A  60      25.325  -3.894  23.151  1.00  1.470          H  
ATOM    881 2HD2 LEU A  60      26.874  -4.757  23.048  1.00  1.470          H  
ATOM    882 3HD2 LEU A  60      26.200  -3.966  21.634  1.00  1.470          H  
ATOM    883  N   PHE A  61      28.742  -6.463  19.004  1.00  0.850          N  
ATOM    884  CA  PHE A  61      29.816  -7.148  18.308  1.00  0.800          C  
ATOM    885  C   PHE A  61      31.155  -6.764  18.971  1.00  0.750          C  
ATOM    886  O   PHE A  61      31.215  -5.718  19.626  1.00  0.760          O  
ATOM    887  CB  PHE A  61      29.921  -6.661  16.864  1.00  1.140          C  
ATOM    888  CG  PHE A  61      28.709  -6.738  15.936  1.00  1.140          C  
ATOM    889  CD1 PHE A  61      27.909  -5.621  15.788  1.00  1.140          C  
ATOM    890  CD2 PHE A  61      28.403  -7.842  15.174  1.00  1.140          C  
ATOM    891  CE1 PHE A  61      26.866  -5.589  14.911  1.00  1.140          C  
ATOM    892  CE2 PHE A  61      27.328  -7.803  14.285  1.00  1.140          C  
ATOM    893  CZ  PHE A  61      26.577  -6.661  14.163  1.00  1.140          C  
ATOM    894  H   PHE A  61      28.803  -5.455  19.185  1.00  1.020          H  
ATOM    895  HA  PHE A  61      29.623  -8.213  18.339  1.00  0.960          H  
ATOM    896 1HB  PHE A  61      30.201  -5.629  16.911  1.00  1.370          H  
ATOM    897 2HB  PHE A  61      30.749  -7.178  16.373  1.00  1.370          H  
ATOM    898  HD1 PHE A  61      28.129  -4.735  16.370  1.00  1.370          H  
ATOM    899  HD2 PHE A  61      29.008  -8.733  15.264  1.00  1.370          H  
ATOM    900  HE1 PHE A  61      26.277  -4.682  14.806  1.00  1.370          H  
ATOM    901  HE2 PHE A  61      27.081  -8.665  13.673  1.00  1.370          H  
ATOM    902  HZ  PHE A  61      25.757  -6.604  13.469  1.00  1.370          H  
ATOM    903  N   PRO A  62      32.196  -7.619  18.947  1.00  0.720          N  
ATOM    904  CA  PRO A  62      33.579  -7.297  19.295  1.00  0.700          C  
ATOM    905  C   PRO A  62      34.143  -6.290  18.295  1.00  0.720          C  
ATOM    906  O   PRO A  62      33.762  -6.334  17.133  1.00  0.750          O  
ATOM    907  CB  PRO A  62      34.295  -8.647  19.180  1.00  1.050          C  
ATOM    908  CG  PRO A  62      33.207  -9.685  19.285  1.00  1.050          C  
ATOM    909  CD  PRO A  62      32.001  -9.054  18.612  1.00  1.050          C  
ATOM    910  HA  PRO A  62      33.622  -6.902  20.321  1.00  0.840          H  
ATOM    911 1HB  PRO A  62      34.820  -8.697  18.218  1.00  1.260          H  
ATOM    912 2HB  PRO A  62      35.053  -8.734  19.958  1.00  1.260          H  
ATOM    913 1HG  PRO A  62      33.526 -10.611  18.799  1.00  1.260          H  
ATOM    914 2HG  PRO A  62      33.021  -9.929  20.345  1.00  1.260          H  
ATOM    915 1HD  PRO A  62      32.030  -9.211  17.520  1.00  1.260          H  
ATOM    916 2HD  PRO A  62      31.115  -9.497  19.069  1.00  1.260          H  
ATOM    917  N   LYS A  63      35.078  -5.440  18.710  1.00  0.720          N  
ATOM    918  CA  LYS A  63      35.717  -4.495  17.779  1.00  0.750          C  
ATOM    919  C   LYS A  63      36.767  -5.175  16.899  1.00  0.730          C  
ATOM    920  O   LYS A  63      37.547  -6.004  17.393  1.00  0.700          O  
ATOM    921  CB  LYS A  63      36.415  -3.381  18.562  1.00  1.040          C  
ATOM    922  CG  LYS A  63      35.493  -2.479  19.370  1.00  1.040          C  
ATOM    923  CD  LYS A  63      36.255  -1.388  20.142  1.00  1.040          C  
ATOM    924  CE  LYS A  63      37.042  -1.967  21.344  1.00  1.040          C  
ATOM    925  NZ  LYS A  63      37.666  -0.899  22.176  1.00  1.040          N  
ATOM    926  H   LYS A  63      35.357  -5.455  19.682  1.00  0.860          H  
ATOM    927  HA  LYS A  63      34.954  -4.070  17.121  1.00  0.900          H  
ATOM    928 1HB  LYS A  63      37.133  -3.837  19.229  1.00  1.250          H  
ATOM    929 2HB  LYS A  63      36.975  -2.756  17.863  1.00  1.250          H  
ATOM    930 1HG  LYS A  63      34.810  -1.983  18.684  1.00  1.250          H  
ATOM    931 2HG  LYS A  63      34.915  -3.078  20.054  1.00  1.250          H  
ATOM    932 1HD  LYS A  63      36.947  -0.877  19.470  1.00  1.250          H  
ATOM    933 2HD  LYS A  63      35.537  -0.659  20.519  1.00  1.250          H  
ATOM    934 1HE  LYS A  63      36.369  -2.549  21.963  1.00  1.250          H  
ATOM    935 2HE  LYS A  63      37.837  -2.616  20.984  1.00  1.250          H  
ATOM    936 1HZ  LYS A  63      38.165  -1.327  22.944  1.00  1.250          H  
ATOM    937 2HZ  LYS A  63      38.310  -0.363  21.614  1.00  1.250          H  
ATOM    938 3HZ  LYS A  63      36.951  -0.286  22.542  1.00  1.250          H  
ATOM    939  N   HIS A  64      36.833  -4.782  15.620  1.00  0.760          N  
ATOM    940  CA  HIS A  64      37.848  -5.331  14.718  1.00  0.760          C  
ATOM    941  C   HIS A  64      39.251  -5.056  15.239  1.00  0.760          C  
ATOM    942  O   HIS A  64      39.555  -3.953  15.700  1.00  0.770          O  
ATOM    943  CB  HIS A  64      37.705  -4.747  13.311  1.00  1.060          C  
ATOM    944  CG  HIS A  64      38.623  -5.345  12.273  1.00  1.060          C  
ATOM    945  ND1 HIS A  64      38.406  -6.593  11.684  1.00  1.060          N  
ATOM    946  CD2 HIS A  64      39.759  -4.865  11.727  1.00  1.060          C  
ATOM    947  CE1 HIS A  64      39.386  -6.828  10.816  1.00  1.060          C  
ATOM    948  NE2 HIS A  64      40.210  -5.799  10.829  1.00  1.060          N  
ATOM    949  H   HIS A  64      36.160  -4.081  15.253  1.00  0.910          H  
ATOM    950  HA  HIS A  64      37.728  -6.412  14.646  1.00  0.910          H  
ATOM    951 1HB  HIS A  64      36.701  -4.918  12.978  1.00  1.280          H  
ATOM    952 2HB  HIS A  64      37.865  -3.666  13.342  1.00  1.280          H  
ATOM    953  HD2 HIS A  64      40.227  -3.917  11.959  1.00  1.280          H  
ATOM    954  HE1 HIS A  64      39.500  -7.717  10.195  1.00  1.280          H  
ATOM    955  HE2 HIS A  64      41.048  -5.707  10.269  1.00  1.280          H  
ATOM    956  N   GLY A  65      40.094  -6.083  15.231  1.00  0.760          N  
ATOM    957  CA  GLY A  65      41.476  -5.964  15.671  1.00  0.770          C  
ATOM    958  C   GLY A  65      41.709  -6.107  17.181  1.00  0.740          C  
ATOM    959  O   GLY A  65      42.861  -6.104  17.620  1.00  0.740          O  
ATOM    960  H   GLY A  65      39.790  -6.978  14.830  1.00  0.910          H  
ATOM    961 1HA  GLY A  65      42.062  -6.721  15.150  1.00  0.920          H  
ATOM    962 2HA  GLY A  65      41.860  -5.000  15.341  1.00  0.920          H  
ATOM    963  N   ASP A  66      40.650  -6.239  17.992  1.00  0.720          N  
ATOM    964  CA  ASP A  66      40.869  -6.390  19.431  1.00  0.720          C  
ATOM    965  C   ASP A  66      41.499  -7.738  19.674  1.00  0.700          C  
ATOM    966  O   ASP A  66      41.301  -8.648  18.877  1.00  0.750          O  
ATOM    967  CB  ASP A  66      39.559  -6.275  20.221  1.00  1.010          C  
ATOM    968  CG  ASP A  66      39.749  -6.264  21.778  1.00  1.010          C  
ATOM    969  OD1 ASP A  66      40.888  -6.378  22.255  1.00  1.010          O  
ATOM    970  OD2 ASP A  66      38.755  -6.193  22.467  1.00  1.010          O  
ATOM    971  H   ASP A  66      39.692  -6.199  17.622  1.00  0.860          H  
ATOM    972  HA  ASP A  66      41.557  -5.614  19.771  1.00  0.860          H  
ATOM    973 1HB  ASP A  66      39.045  -5.360  19.921  1.00  1.210          H  
ATOM    974 2HB  ASP A  66      38.904  -7.106  19.946  1.00  1.210          H  
ATOM    975  N   LEU A  67      42.240  -7.874  20.768  1.00  0.950          N  
ATOM    976  CA  LEU A  67      42.862  -9.145  21.132  1.00  1.050          C  
ATOM    977  C   LEU A  67      42.105  -9.817  22.257  1.00  0.930          C  
ATOM    978  O   LEU A  67      42.188 -11.034  22.434  1.00  0.970          O  
ATOM    979  CB  LEU A  67      44.314  -8.957  21.586  1.00  1.430          C  
ATOM    980  CG  LEU A  67      45.307  -8.305  20.587  1.00  1.430          C  
ATOM    981  CD1 LEU A  67      46.675  -8.216  21.276  1.00  1.430          C  
ATOM    982  CD2 LEU A  67      45.352  -9.095  19.279  1.00  1.430          C  
ATOM    983  H   LEU A  67      42.293  -7.066  21.384  1.00  1.140          H  
ATOM    984  HA  LEU A  67      42.825  -9.816  20.277  1.00  1.260          H  
ATOM    985 1HB  LEU A  67      44.303  -8.345  22.490  1.00  1.720          H  
ATOM    986 2HB  LEU A  67      44.709  -9.933  21.855  1.00  1.720          H  
ATOM    987  HG  LEU A  67      44.987  -7.286  20.361  1.00  1.720          H  
ATOM    988 1HD1 LEU A  67      47.391  -7.739  20.606  1.00  1.720          H  
ATOM    989 2HD1 LEU A  67      46.585  -7.623  22.186  1.00  1.720          H  
ATOM    990 3HD1 LEU A  67      47.029  -9.209  21.534  1.00  1.720          H  
ATOM    991 1HD2 LEU A  67      46.053  -8.624  18.589  1.00  1.720          H  
ATOM    992 2HD2 LEU A  67      45.650 -10.109  19.459  1.00  1.720          H  
ATOM    993 3HD2 LEU A  67      44.383  -9.081  18.844  1.00  1.720          H  
ATOM    994  N   GLY A  68      41.421  -9.020  23.061  1.00  0.870          N  
ATOM    995  CA  GLY A  68      40.705  -9.545  24.194  1.00  0.830          C  
ATOM    996  C   GLY A  68      41.642  -9.858  25.346  1.00  0.930          C  
ATOM    997  O   GLY A  68      42.863  -9.685  25.255  1.00  1.120          O  
ATOM    998  H   GLY A  68      41.366  -8.014  22.879  1.00  1.040          H  
ATOM    999 1HA  GLY A  68      39.956  -8.821  24.514  1.00  1.000          H  
ATOM   1000 2HA  GLY A  68      40.171 -10.449  23.902  1.00  1.000          H  
ATOM   1001  N   GLU A  69      41.060 -10.330  26.432  1.00  0.850          N  
ATOM   1002  CA  GLU A  69      41.811 -10.722  27.606  1.00  0.950          C  
ATOM   1003  C   GLU A  69      42.207 -12.182  27.459  1.00  0.910          C  
ATOM   1004  O   GLU A  69      41.407 -13.003  27.010  1.00  0.810          O  
ATOM   1005  CB  GLU A  69      40.969 -10.518  28.858  1.00  1.290          C  
ATOM   1006  CG  GLU A  69      40.633  -9.082  29.180  1.00  1.290          C  
ATOM   1007  CD  GLU A  69      39.767  -8.942  30.407  1.00  1.290          C  
ATOM   1008  OE1 GLU A  69      39.246  -9.941  30.880  1.00  1.290          O  
ATOM   1009  OE2 GLU A  69      39.627  -7.840  30.875  1.00  1.290          O  
ATOM   1010  H   GLU A  69      40.043 -10.401  26.416  1.00  1.020          H  
ATOM   1011  HA  GLU A  69      42.714 -10.117  27.673  1.00  1.140          H  
ATOM   1012 1HB  GLU A  69      40.028 -11.040  28.729  1.00  1.550          H  
ATOM   1013 2HB  GLU A  69      41.487 -10.945  29.714  1.00  1.550          H  
ATOM   1014 1HG  GLU A  69      41.561  -8.533  29.337  1.00  1.550          H  
ATOM   1015 2HG  GLU A  69      40.123  -8.639  28.325  1.00  1.550          H  
ATOM   1016  N   GLN A  70      43.430 -12.518  27.844  1.00  1.020          N  
ATOM   1017  CA  GLN A  70      43.895 -13.898  27.747  1.00  1.010          C  
ATOM   1018  C   GLN A  70      43.861 -14.627  29.078  1.00  1.050          C  
ATOM   1019  O   GLN A  70      44.443 -14.153  30.056  1.00  1.110          O  
ATOM   1020  CB  GLN A  70      45.325 -13.931  27.210  1.00  1.420          C  
ATOM   1021  CG  GLN A  70      45.895 -15.319  27.046  1.00  1.420          C  
ATOM   1022  CD  GLN A  70      47.296 -15.287  26.544  1.00  1.420          C  
ATOM   1023  OE1 GLN A  70      47.532 -15.029  25.355  1.00  1.420          O  
ATOM   1024  NE2 GLN A  70      48.238 -15.507  27.455  1.00  1.420          N  
ATOM   1025  H   GLN A  70      44.045 -11.804  28.211  1.00  1.220          H  
ATOM   1026  HA  GLN A  70      43.249 -14.434  27.053  1.00  1.210          H  
ATOM   1027 1HB  GLN A  70      45.358 -13.439  26.237  1.00  1.700          H  
ATOM   1028 2HB  GLN A  70      45.980 -13.377  27.883  1.00  1.700          H  
ATOM   1029 1HG  GLN A  70      45.895 -15.844  28.001  1.00  1.700          H  
ATOM   1030 2HG  GLN A  70      45.283 -15.855  26.323  1.00  1.700          H  
ATOM   1031 1HE2 GLN A  70      49.238 -15.484  27.234  1.00  1.700          H  
ATOM   1032 2HE2 GLN A  70      47.993 -15.669  28.413  1.00  1.700          H  
ATOM   1033  N   TYR A  71      43.233 -15.805  29.097  1.00  1.050          N  
ATOM   1034  CA  TYR A  71      43.179 -16.624  30.311  1.00  1.130          C  
ATOM   1035  C   TYR A  71      43.662 -18.044  30.068  1.00  1.110          C  
ATOM   1036  O   TYR A  71      43.343 -18.678  29.064  1.00  1.070          O  
ATOM   1037  CB  TYR A  71      41.754 -16.659  30.884  1.00  1.550          C  
ATOM   1038  CG  TYR A  71      41.279 -15.341  31.369  1.00  1.550          C  
ATOM   1039  CD1 TYR A  71      40.678 -14.447  30.510  1.00  1.550          C  
ATOM   1040  CD2 TYR A  71      41.452 -15.024  32.688  1.00  1.550          C  
ATOM   1041  CE1 TYR A  71      40.267 -13.231  30.991  1.00  1.550          C  
ATOM   1042  CE2 TYR A  71      41.052 -13.812  33.175  1.00  1.550          C  
ATOM   1043  CZ  TYR A  71      40.463 -12.906  32.327  1.00  1.550          C  
ATOM   1044  OH  TYR A  71      40.070 -11.675  32.811  1.00  1.550          O  
ATOM   1045  H   TYR A  71      42.759 -16.113  28.241  1.00  1.260          H  
ATOM   1046  HA  TYR A  71      43.838 -16.179  31.058  1.00  1.360          H  
ATOM   1047 1HB  TYR A  71      41.066 -17.000  30.129  1.00  1.860          H  
ATOM   1048 2HB  TYR A  71      41.711 -17.367  31.714  1.00  1.860          H  
ATOM   1049  HD1 TYR A  71      40.532 -14.699  29.455  1.00  1.860          H  
ATOM   1050  HD2 TYR A  71      41.913 -15.742  33.340  1.00  1.860          H  
ATOM   1051  HE1 TYR A  71      39.793 -12.525  30.331  1.00  1.860          H  
ATOM   1052  HE2 TYR A  71      41.201 -13.565  34.229  1.00  1.860          H  
ATOM   1053  HH  TYR A  71      39.683 -11.126  32.085  1.00  1.860          H  
ATOM   1054  N   ILE A  72      44.430 -18.564  31.007  1.00  1.180          N  
ATOM   1055  CA  ILE A  72      44.941 -19.930  30.931  1.00  1.220          C  
ATOM   1056  C   ILE A  72      44.650 -20.753  32.183  1.00  1.270          C  
ATOM   1057  O   ILE A  72      44.912 -20.311  33.303  1.00  1.390          O  
ATOM   1058  CB  ILE A  72      46.466 -19.921  30.649  1.00  1.690          C  
ATOM   1059  CG1 ILE A  72      46.733 -19.231  29.284  1.00  1.690          C  
ATOM   1060  CG2 ILE A  72      47.052 -21.358  30.687  1.00  1.690          C  
ATOM   1061  CD1 ILE A  72      48.178 -18.968  28.961  1.00  1.690          C  
ATOM   1062  H   ILE A  72      44.675 -17.983  31.802  1.00  1.420          H  
ATOM   1063  HA  ILE A  72      44.453 -20.431  30.094  1.00  1.460          H  
ATOM   1064  HB  ILE A  72      46.945 -19.321  31.401  1.00  2.030          H  
ATOM   1065 1HG1 ILE A  72      46.314 -19.855  28.510  1.00  2.030          H  
ATOM   1066 2HG1 ILE A  72      46.237 -18.273  29.267  1.00  2.030          H  
ATOM   1067 1HG2 ILE A  72      48.118 -21.339  30.510  1.00  2.030          H  
ATOM   1068 2HG2 ILE A  72      46.885 -21.807  31.659  1.00  2.030          H  
ATOM   1069 3HG2 ILE A  72      46.571 -21.977  29.920  1.00  2.030          H  
ATOM   1070 1HD1 ILE A  72      48.239 -18.479  27.988  1.00  2.030          H  
ATOM   1071 2HD1 ILE A  72      48.611 -18.314  29.721  1.00  2.030          H  
ATOM   1072 3HD1 ILE A  72      48.738 -19.892  28.921  1.00  2.030          H  
ATOM   1073  N   TYR A  73      44.100 -21.938  31.985  1.00  1.310          N  
ATOM   1074  CA  TYR A  73      43.825 -22.882  33.060  1.00  1.400          C  
ATOM   1075  C   TYR A  73      44.971 -23.864  33.079  1.00  1.380          C  
ATOM   1076  O   TYR A  73      45.675 -23.995  32.075  1.00  1.400          O  
ATOM   1077  CB  TYR A  73      42.482 -23.578  32.878  1.00  1.920          C  
ATOM   1078  CG  TYR A  73      41.223 -22.727  33.132  1.00  1.920          C  
ATOM   1079  CD1 TYR A  73      41.265 -21.464  33.766  1.00  1.920          C  
ATOM   1080  CD2 TYR A  73      39.997 -23.256  32.773  1.00  1.920          C  
ATOM   1081  CE1 TYR A  73      40.093 -20.783  34.009  1.00  1.920          C  
ATOM   1082  CE2 TYR A  73      38.842 -22.568  33.023  1.00  1.920          C  
ATOM   1083  CZ  TYR A  73      38.886 -21.339  33.640  1.00  1.920          C  
ATOM   1084  OH  TYR A  73      37.730 -20.654  33.893  1.00  1.920          O  
ATOM   1085  H   TYR A  73      43.891 -22.215  31.034  1.00  1.570          H  
ATOM   1086  HA  TYR A  73      43.845 -22.371  34.020  1.00  1.680          H  
ATOM   1087 1HB  TYR A  73      42.431 -23.921  31.850  1.00  2.310          H  
ATOM   1088 2HB  TYR A  73      42.437 -24.462  33.519  1.00  2.310          H  
ATOM   1089  HD1 TYR A  73      42.199 -21.010  34.074  1.00  2.310          H  
ATOM   1090  HD2 TYR A  73      39.943 -24.225  32.300  1.00  2.310          H  
ATOM   1091  HE1 TYR A  73      40.118 -19.808  34.500  1.00  2.310          H  
ATOM   1092  HE2 TYR A  73      37.886 -23.010  32.742  1.00  2.310          H  
ATOM   1093  HH  TYR A  73      37.871 -20.072  34.673  1.00  2.310          H  
ATOM   1094  N   SER A  74      45.187 -24.554  34.190  1.00  1.370          N  
ATOM   1095  CA  SER A  74      46.328 -25.463  34.188  1.00  1.390          C  
ATOM   1096  C   SER A  74      46.235 -26.668  35.105  1.00  1.460          C  
ATOM   1097  O   SER A  74      45.265 -26.842  35.842  1.00  1.480          O  
ATOM   1098  CB  SER A  74      47.577 -24.687  34.532  1.00  1.940          C  
ATOM   1099  OG  SER A  74      47.536 -24.227  35.849  1.00  1.940          O  
ATOM   1100  H   SER A  74      44.587 -24.442  35.019  1.00  1.640          H  
ATOM   1101  HA  SER A  74      46.443 -25.844  33.175  1.00  1.670          H  
ATOM   1102 1HB  SER A  74      48.422 -25.336  34.405  1.00  2.330          H  
ATOM   1103 2HB  SER A  74      47.700 -23.847  33.850  1.00  2.330          H  
ATOM   1104  HG  SER A  74      48.382 -23.806  36.017  1.00  2.330          H  
ATOM   1105  N   VAL A  75      47.242 -27.526  34.999  1.00  1.530          N  
ATOM   1106  CA  VAL A  75      47.374 -28.698  35.854  1.00  1.620          C  
ATOM   1107  C   VAL A  75      47.928 -28.221  37.183  1.00  1.620          C  
ATOM   1108  O   VAL A  75      48.760 -27.309  37.203  1.00  1.570          O  
ATOM   1109  CB  VAL A  75      48.320 -29.745  35.241  1.00  2.230          C  
ATOM   1110  CG1 VAL A  75      47.825 -30.135  33.837  1.00  2.230          C  
ATOM   1111  CG2 VAL A  75      49.753 -29.211  35.210  1.00  2.230          C  
ATOM   1112  H   VAL A  75      47.963 -27.321  34.325  1.00  1.840          H  
ATOM   1113  HA  VAL A  75      46.403 -29.146  36.028  1.00  1.940          H  
ATOM   1114  HB  VAL A  75      48.292 -30.646  35.854  1.00  2.680          H  
ATOM   1115 1HG1 VAL A  75      48.479 -30.892  33.428  1.00  2.680          H  
ATOM   1116 2HG1 VAL A  75      46.809 -30.528  33.916  1.00  2.680          H  
ATOM   1117 3HG1 VAL A  75      47.828 -29.266  33.177  1.00  2.680          H  
ATOM   1118 1HG2 VAL A  75      50.399 -29.950  34.794  1.00  2.680          H  
ATOM   1119 2HG2 VAL A  75      49.795 -28.317  34.609  1.00  2.680          H  
ATOM   1120 3HG2 VAL A  75      50.111 -28.984  36.212  1.00  2.680          H  
ATOM   1121  N   GLY A  76      47.485 -28.837  38.276  1.00  1.690          N  
ATOM   1122  CA  GLY A  76      47.946 -28.457  39.605  1.00  1.730          C  
ATOM   1123  C   GLY A  76      49.378 -28.907  39.767  1.00  1.810          C  
ATOM   1124  O   GLY A  76      49.983 -29.403  38.814  1.00  1.830          O  
ATOM   1125  H   GLY A  76      46.797 -29.586  38.183  1.00  2.030          H  
ATOM   1126 1HA  GLY A  76      47.878 -27.378  39.728  1.00  2.080          H  
ATOM   1127 2HA  GLY A  76      47.314 -28.918  40.366  1.00  2.080          H  
ATOM   1128  N   HIS A  77      49.957 -28.745  40.950  1.00  1.910          N  
ATOM   1129  CA  HIS A  77      51.376 -29.062  41.018  1.00  2.080          C  
ATOM   1130  C   HIS A  77      51.706 -30.146  42.035  1.00  2.000          C  
ATOM   1131  O   HIS A  77      51.589 -29.970  43.249  1.00  2.260          O  
ATOM   1132  CB  HIS A  77      52.174 -27.776  41.288  1.00  2.840          C  
ATOM   1133  CG  HIS A  77      53.681 -27.918  41.186  1.00  2.840          C  
ATOM   1134  ND1 HIS A  77      54.547 -26.957  41.665  1.00  2.840          N  
ATOM   1135  CD2 HIS A  77      54.464 -28.882  40.630  1.00  2.840          C  
ATOM   1136  CE1 HIS A  77      55.792 -27.329  41.415  1.00  2.840          C  
ATOM   1137  NE2 HIS A  77      55.764 -28.489  40.790  1.00  2.840          N  
ATOM   1138  H   HIS A  77      49.433 -28.414  41.772  1.00  2.290          H  
ATOM   1139  HA  HIS A  77      51.712 -29.437  40.054  1.00  2.500          H  
ATOM   1140 1HB  HIS A  77      51.860 -27.008  40.578  1.00  3.410          H  
ATOM   1141 2HB  HIS A  77      51.935 -27.410  42.286  1.00  3.410          H  
ATOM   1142  HD1 HIS A  77      54.311 -26.249  42.331  1.00  3.410          H  
ATOM   1143  HD2 HIS A  77      54.248 -29.820  40.121  1.00  3.410          H  
ATOM   1144  HE1 HIS A  77      56.628 -26.701  41.718  1.00  3.410          H  
ATOM   1145  N   SER A  78      52.169 -31.259  41.489  1.00  2.120          N  
ATOM   1146  CA  SER A  78      52.571 -32.463  42.200  1.00  2.240          C  
ATOM   1147  C   SER A  78      53.618 -33.169  41.374  1.00  2.360          C  
ATOM   1148  O   SER A  78      53.505 -33.265  40.145  1.00  2.460          O  
ATOM   1149  CB  SER A  78      51.409 -33.413  42.446  1.00  3.090          C  
ATOM   1150  OG  SER A  78      51.870 -34.612  43.049  1.00  3.090          O  
ATOM   1151  H   SER A  78      52.232 -31.264  40.483  1.00  2.540          H  
ATOM   1152  HA  SER A  78      53.014 -32.184  43.157  1.00  2.690          H  
ATOM   1153 1HB  SER A  78      50.683 -32.932  43.094  1.00  3.710          H  
ATOM   1154 2HB  SER A  78      50.911 -33.644  41.507  1.00  3.710          H  
ATOM   1155  HG  SER A  78      51.054 -35.185  43.203  1.00  3.710          H  
ATOM   1156  N   ASP A  79      54.662 -33.630  42.039  1.00  2.810          N  
ATOM   1157  CA  ASP A  79      55.740 -34.375  41.427  1.00  3.170          C  
ATOM   1158  C   ASP A  79      55.611 -35.871  41.684  1.00  3.350          C  
ATOM   1159  O   ASP A  79      56.548 -36.640  41.459  1.00  3.640          O  
ATOM   1160  CB  ASP A  79      57.060 -33.817  41.941  1.00  4.290          C  
ATOM   1161  CG  ASP A  79      57.113 -33.860  43.459  1.00  4.290          C  
ATOM   1162  OD1 ASP A  79      56.053 -34.058  44.049  1.00  4.290          O  
ATOM   1163  OD2 ASP A  79      58.162 -33.671  44.023  1.00  4.290          O  
ATOM   1164  H   ASP A  79      54.726 -33.504  43.056  1.00  3.370          H  
ATOM   1165  HA  ASP A  79      55.706 -34.210  40.360  1.00  3.800          H  
ATOM   1166 1HB  ASP A  79      57.888 -34.400  41.536  1.00  5.150          H  
ATOM   1167 2HB  ASP A  79      57.179 -32.786  41.606  1.00  5.150          H  
ATOM   1168  N   SER A  80      54.440 -36.289  42.153  1.00  3.660          N  
ATOM   1169  CA  SER A  80      54.212 -37.683  42.465  1.00  4.200          C  
ATOM   1170  C   SER A  80      53.818 -38.568  41.294  1.00  4.500          C  
ATOM   1171  O   SER A  80      52.896 -38.274  40.515  1.00  4.800          O  
ATOM   1172  CB  SER A  80      53.133 -37.799  43.502  1.00  5.660          C  
ATOM   1173  OG  SER A  80      52.824 -39.148  43.775  1.00  5.660          O  
ATOM   1174  H   SER A  80      53.700 -35.607  42.323  1.00  4.390          H  
ATOM   1175  HA  SER A  80      55.139 -38.078  42.886  1.00  5.040          H  
ATOM   1176 1HB  SER A  80      53.437 -37.290  44.415  1.00  6.800          H  
ATOM   1177 2HB  SER A  80      52.243 -37.294  43.130  1.00  6.800          H  
ATOM   1178  HG  SER A  80      53.375 -39.370  44.546  1.00  6.800          H  
ATOM   1179  N   ASN A  81      54.498 -39.714  41.234  1.00  4.660          N  
ATOM   1180  CA  ASN A  81      54.231 -40.793  40.293  1.00  5.170          C  
ATOM   1181  C   ASN A  81      53.591 -41.952  41.051  1.00  4.850          C  
ATOM   1182  O   ASN A  81      53.524 -43.080  40.559  1.00  5.400          O  
ATOM   1183  CB  ASN A  81      55.505 -41.256  39.617  1.00  7.030          C  
ATOM   1184  CG  ASN A  81      56.075 -40.239  38.689  1.00  7.030          C  
ATOM   1185  OD1 ASN A  81      55.363 -39.686  37.852  1.00  7.030          O  
ATOM   1186  ND2 ASN A  81      57.354 -39.981  38.814  1.00  7.030          N  
ATOM   1187  H   ASN A  81      55.259 -39.836  41.891  1.00  5.590          H  
ATOM   1188  HA  ASN A  81      53.524 -40.446  39.539  1.00  6.200          H  
ATOM   1189 1HB  ASN A  81      56.248 -41.496  40.379  1.00  8.440          H  
ATOM   1190 2HB  ASN A  81      55.308 -42.169  39.056  1.00  8.440          H  
ATOM   1191 1HD2 ASN A  81      57.791 -39.306  38.217  1.00  8.440          H  
ATOM   1192 2HD2 ASN A  81      57.899 -40.456  39.506  1.00  8.440          H  
ATOM   1193  N   TYR A  82      53.129 -41.657  42.270  1.00  4.270          N  
ATOM   1194  CA  TYR A  82      52.556 -42.629  43.193  1.00  4.080          C  
ATOM   1195  C   TYR A  82      51.100 -42.294  43.474  1.00  3.950          C  
ATOM   1196  O   TYR A  82      50.562 -42.598  44.541  1.00  4.290          O  
ATOM   1197  CB  TYR A  82      53.399 -42.625  44.457  1.00  5.790          C  
ATOM   1198  CG  TYR A  82      54.845 -42.835  44.096  1.00  5.790          C  
ATOM   1199  CD1 TYR A  82      55.700 -41.738  44.040  1.00  5.790          C  
ATOM   1200  CD2 TYR A  82      55.313 -44.094  43.775  1.00  5.790          C  
ATOM   1201  CE1 TYR A  82      57.010 -41.904  43.669  1.00  5.790          C  
ATOM   1202  CE2 TYR A  82      56.630 -44.259  43.403  1.00  5.790          C  
ATOM   1203  CZ  TYR A  82      57.475 -43.169  43.349  1.00  5.790          C  
ATOM   1204  OH  TYR A  82      58.787 -43.331  42.973  1.00  5.790          O  
ATOM   1205  H   TYR A  82      53.186 -40.697  42.598  1.00  5.120          H  
ATOM   1206  HA  TYR A  82      52.588 -43.618  42.735  1.00  4.900          H  
ATOM   1207 1HB  TYR A  82      53.295 -41.678  44.983  1.00  6.950          H  
ATOM   1208 2HB  TYR A  82      53.082 -43.426  45.125  1.00  6.950          H  
ATOM   1209  HD1 TYR A  82      55.329 -40.745  44.285  1.00  6.950          H  
ATOM   1210  HD2 TYR A  82      54.643 -44.952  43.808  1.00  6.950          H  
ATOM   1211  HE1 TYR A  82      57.679 -41.045  43.622  1.00  6.950          H  
ATOM   1212  HE2 TYR A  82      57.001 -45.251  43.146  1.00  6.950          H  
ATOM   1213  HH  TYR A  82      58.958 -44.260  42.796  1.00  6.950          H  
ATOM   1214  N   ASP A  83      50.512 -41.618  42.499  1.00  3.990          N  
ATOM   1215  CA  ASP A  83      49.134 -41.142  42.449  1.00  4.170          C  
ATOM   1216  C   ASP A  83      48.756 -40.131  43.542  1.00  3.890          C  
ATOM   1217  O   ASP A  83      47.585 -40.052  43.922  1.00  4.250          O  
ATOM   1218  CB  ASP A  83      48.181 -42.351  42.558  1.00  5.770          C  
ATOM   1219  CG  ASP A  83      48.335 -43.394  41.408  1.00  5.770          C  
ATOM   1220  OD1 ASP A  83      48.234 -43.036  40.246  1.00  5.770          O  
ATOM   1221  OD2 ASP A  83      48.577 -44.538  41.703  1.00  5.770          O  
ATOM   1222  H   ASP A  83      51.098 -41.453  41.696  1.00  4.790          H  
ATOM   1223  HA  ASP A  83      48.982 -40.659  41.483  1.00  5.000          H  
ATOM   1224 1HB  ASP A  83      48.330 -42.855  43.512  1.00  6.920          H  
ATOM   1225 2HB  ASP A  83      47.151 -41.992  42.554  1.00  6.920          H  
ATOM   1226  N   TYR A  84      49.710 -39.323  44.030  1.00  3.620          N  
ATOM   1227  CA  TYR A  84      49.356 -38.305  45.009  1.00  3.770          C  
ATOM   1228  C   TYR A  84      49.023 -36.980  44.353  1.00  3.670          C  
ATOM   1229  O   TYR A  84      49.820 -36.394  43.604  1.00  4.250          O  
ATOM   1230  CB  TYR A  84      50.445 -38.102  46.053  1.00  5.220          C  
ATOM   1231  CG  TYR A  84      50.144 -36.935  46.950  1.00  5.220          C  
ATOM   1232  CD1 TYR A  84      49.177 -37.028  47.935  1.00  5.220          C  
ATOM   1233  CD2 TYR A  84      50.834 -35.749  46.764  1.00  5.220          C  
ATOM   1234  CE1 TYR A  84      48.906 -35.935  48.730  1.00  5.220          C  
ATOM   1235  CE2 TYR A  84      50.565 -34.666  47.555  1.00  5.220          C  
ATOM   1236  CZ  TYR A  84      49.606 -34.751  48.535  1.00  5.220          C  
ATOM   1237  OH  TYR A  84      49.337 -33.656  49.325  1.00  5.220          O  
ATOM   1238  H   TYR A  84      50.681 -39.371  43.729  1.00  4.340          H  
ATOM   1239  HA  TYR A  84      48.460 -38.637  45.532  1.00  4.520          H  
ATOM   1240 1HB  TYR A  84      50.541 -38.998  46.666  1.00  6.260          H  
ATOM   1241 2HB  TYR A  84      51.383 -37.927  45.584  1.00  6.260          H  
ATOM   1242  HD1 TYR A  84      48.628 -37.959  48.081  1.00  6.260          H  
ATOM   1243  HD2 TYR A  84      51.591 -35.675  45.980  1.00  6.260          H  
ATOM   1244  HE1 TYR A  84      48.143 -36.000  49.504  1.00  6.260          H  
ATOM   1245  HE2 TYR A  84      51.108 -33.735  47.403  1.00  6.260          H  
ATOM   1246  HH  TYR A  84      48.655 -33.884  49.963  1.00  6.260          H  
ATOM   1247  N   LEU A  85      47.842 -36.492  44.662  1.00  3.190          N  
ATOM   1248  CA  LEU A  85      47.363 -35.248  44.116  1.00  3.250          C  
ATOM   1249  C   LEU A  85      47.496 -34.175  45.182  1.00  2.810          C  
ATOM   1250  O   LEU A  85      46.857 -34.243  46.235  1.00  2.850          O  
ATOM   1251  CB  LEU A  85      45.933 -35.466  43.661  1.00  4.530          C  
ATOM   1252  CG  LEU A  85      45.765 -36.691  42.687  1.00  4.530          C  
ATOM   1253  CD1 LEU A  85      44.335 -36.873  42.395  1.00  4.530          C  
ATOM   1254  CD2 LEU A  85      46.560 -36.478  41.382  1.00  4.530          C  
ATOM   1255  H   LEU A  85      47.250 -37.018  45.291  1.00  3.830          H  
ATOM   1256  HA  LEU A  85      47.982 -34.955  43.273  1.00  3.900          H  
ATOM   1257 1HB  LEU A  85      45.303 -35.625  44.532  1.00  5.430          H  
ATOM   1258 2HB  LEU A  85      45.600 -34.572  43.146  1.00  5.430          H  
ATOM   1259  HG  LEU A  85      46.122 -37.599  43.176  1.00  5.430          H  
ATOM   1260 1HD1 LEU A  85      44.217 -37.733  41.740  1.00  5.430          H  
ATOM   1261 2HD1 LEU A  85      43.790 -37.044  43.321  1.00  5.430          H  
ATOM   1262 3HD1 LEU A  85      43.950 -35.990  41.908  1.00  5.430          H  
ATOM   1263 1HD2 LEU A  85      46.417 -37.335  40.725  1.00  5.430          H  
ATOM   1264 2HD2 LEU A  85      46.206 -35.591  40.889  1.00  5.430          H  
ATOM   1265 3HD2 LEU A  85      47.620 -36.373  41.587  1.00  5.430          H  
ATOM   1266  N   GLY A  86      48.360 -33.208  44.901  1.00  2.720          N  
ATOM   1267  CA  GLY A  86      48.739 -32.147  45.827  1.00  2.500          C  
ATOM   1268  C   GLY A  86      47.928 -30.872  45.678  1.00  2.180          C  
ATOM   1269  O   GLY A  86      46.753 -30.907  45.297  1.00  2.380          O  
ATOM   1270  H   GLY A  86      48.793 -33.225  43.991  1.00  3.260          H  
ATOM   1271 1HA  GLY A  86      48.645 -32.512  46.848  1.00  3.000          H  
ATOM   1272 2HA  GLY A  86      49.795 -31.917  45.677  1.00  3.000          H  
ATOM   1273  N   LYS A  87      48.561 -29.750  46.016  1.00  2.090          N  
ATOM   1274  CA  LYS A  87      47.942 -28.423  46.034  1.00  2.110          C  
ATOM   1275  C   LYS A  87      47.577 -27.918  44.640  1.00  1.920          C  
ATOM   1276  O   LYS A  87      48.208 -28.286  43.634  1.00  2.050          O  
ATOM   1277  CB  LYS A  87      48.868 -27.424  46.725  1.00  2.950          C  
ATOM   1278  CG  LYS A  87      49.093 -27.729  48.210  1.00  2.950          C  
ATOM   1279  CD  LYS A  87      49.960 -26.679  48.898  1.00  2.950          C  
ATOM   1280  CE  LYS A  87      50.250 -27.079  50.354  1.00  2.950          C  
ATOM   1281  NZ  LYS A  87      50.961 -26.002  51.114  1.00  2.950          N  
ATOM   1282  H   LYS A  87      49.532 -29.829  46.286  1.00  2.510          H  
ATOM   1283  HA  LYS A  87      47.018 -28.477  46.610  1.00  2.530          H  
ATOM   1284 1HB  LYS A  87      49.835 -27.414  46.222  1.00  3.540          H  
ATOM   1285 2HB  LYS A  87      48.442 -26.418  46.643  1.00  3.540          H  
ATOM   1286 1HG  LYS A  87      48.121 -27.754  48.712  1.00  3.540          H  
ATOM   1287 2HG  LYS A  87      49.560 -28.704  48.319  1.00  3.540          H  
ATOM   1288 1HD  LYS A  87      50.901 -26.560  48.362  1.00  3.540          H  
ATOM   1289 2HD  LYS A  87      49.437 -25.719  48.899  1.00  3.540          H  
ATOM   1290 1HE  LYS A  87      49.313 -27.309  50.854  1.00  3.540          H  
ATOM   1291 2HE  LYS A  87      50.873 -27.972  50.351  1.00  3.540          H  
ATOM   1292 1HZ  LYS A  87      51.125 -26.309  52.057  1.00  3.540          H  
ATOM   1293 2HZ  LYS A  87      51.835 -25.779  50.674  1.00  3.540          H  
ATOM   1294 3HZ  LYS A  87      50.350 -25.159  51.134  1.00  3.540          H  
ATOM   1295  N   LEU A  88      46.561 -27.058  44.594  1.00  1.880          N  
ATOM   1296  CA  LEU A  88      46.126 -26.467  43.340  1.00  1.830          C  
ATOM   1297  C   LEU A  88      47.075 -25.329  43.002  1.00  1.730          C  
ATOM   1298  O   LEU A  88      47.731 -24.773  43.890  1.00  1.900          O  
ATOM   1299  CB  LEU A  88      44.703 -25.928  43.476  1.00  2.580          C  
ATOM   1300  CG  LEU A  88      43.613 -26.935  43.867  1.00  2.580          C  
ATOM   1301  CD1 LEU A  88      42.337 -26.163  44.109  1.00  2.580          C  
ATOM   1302  CD2 LEU A  88      43.392 -28.027  42.781  1.00  2.580          C  
ATOM   1303  H   LEU A  88      46.088 -26.793  45.467  1.00  2.260          H  
ATOM   1304  HA  LEU A  88      46.178 -27.212  42.548  1.00  2.200          H  
ATOM   1305 1HB  LEU A  88      44.704 -25.189  44.224  1.00  3.100          H  
ATOM   1306 2HB  LEU A  88      44.421 -25.454  42.547  1.00  3.100          H  
ATOM   1307  HG  LEU A  88      43.905 -27.412  44.792  1.00  3.100          H  
ATOM   1308 1HD1 LEU A  88      41.585 -26.840  44.428  1.00  3.100          H  
ATOM   1309 2HD1 LEU A  88      42.495 -25.428  44.892  1.00  3.100          H  
ATOM   1310 3HD1 LEU A  88      42.021 -25.664  43.194  1.00  3.100          H  
ATOM   1311 1HD2 LEU A  88      42.613 -28.712  43.118  1.00  3.100          H  
ATOM   1312 2HD2 LEU A  88      43.083 -27.577  41.848  1.00  3.100          H  
ATOM   1313 3HD2 LEU A  88      44.309 -28.589  42.620  1.00  3.100          H  
ATOM   1314  N   PHE A  89      47.210 -25.041  41.715  1.00  1.720          N  
ATOM   1315  CA  PHE A  89      48.054 -23.937  41.256  1.00  1.680          C  
ATOM   1316  C   PHE A  89      47.309 -23.043  40.300  1.00  1.600          C  
ATOM   1317  O   PHE A  89      46.945 -23.463  39.203  1.00  1.620          O  
ATOM   1318  CB  PHE A  89      49.336 -24.457  40.590  1.00  2.370          C  
ATOM   1319  CG  PHE A  89      50.243 -23.366  39.970  1.00  2.370          C  
ATOM   1320  CD1 PHE A  89      50.319 -22.041  40.458  1.00  2.370          C  
ATOM   1321  CD2 PHE A  89      51.019 -23.688  38.863  1.00  2.370          C  
ATOM   1322  CE1 PHE A  89      51.119 -21.110  39.832  1.00  2.370          C  
ATOM   1323  CE2 PHE A  89      51.824 -22.748  38.256  1.00  2.370          C  
ATOM   1324  CZ  PHE A  89      51.864 -21.469  38.730  1.00  2.370          C  
ATOM   1325  H   PHE A  89      46.641 -25.555  41.047  1.00  2.060          H  
ATOM   1326  HA  PHE A  89      48.331 -23.337  42.122  1.00  2.020          H  
ATOM   1327 1HB  PHE A  89      49.922 -25.006  41.327  1.00  2.840          H  
ATOM   1328 2HB  PHE A  89      49.071 -25.161  39.800  1.00  2.840          H  
ATOM   1329  HD1 PHE A  89      49.736 -21.730  41.326  1.00  2.840          H  
ATOM   1330  HD2 PHE A  89      50.980 -24.710  38.470  1.00  2.840          H  
ATOM   1331  HE1 PHE A  89      51.158 -20.083  40.206  1.00  2.840          H  
ATOM   1332  HE2 PHE A  89      52.423 -23.020  37.393  1.00  2.840          H  
ATOM   1333  HZ  PHE A  89      52.489 -20.730  38.238  1.00  2.840          H  
ATOM   1334  N   VAL A  90      47.064 -21.807  40.727  1.00  1.560          N  
ATOM   1335  CA  VAL A  90      46.313 -20.897  39.889  1.00  1.520          C  
ATOM   1336  C   VAL A  90      46.935 -19.517  39.729  1.00  1.510          C  
ATOM   1337  O   VAL A  90      47.713 -19.053  40.564  1.00  1.560          O  
ATOM   1338  CB  VAL A  90      44.876 -20.760  40.435  1.00  2.140          C  
ATOM   1339  CG1 VAL A  90      44.140 -22.107  40.383  1.00  2.140          C  
ATOM   1340  CG2 VAL A  90      44.925 -20.282  41.883  1.00  2.140          C  
ATOM   1341  H   VAL A  90      47.410 -21.502  41.647  1.00  1.870          H  
ATOM   1342  HA  VAL A  90      46.249 -21.337  38.893  1.00  1.820          H  
ATOM   1343  HB  VAL A  90      44.338 -20.043  39.827  1.00  2.570          H  
ATOM   1344 1HG1 VAL A  90      43.144 -21.984  40.754  1.00  2.570          H  
ATOM   1345 2HG1 VAL A  90      44.100 -22.451  39.349  1.00  2.570          H  
ATOM   1346 3HG1 VAL A  90      44.654 -22.841  40.992  1.00  2.570          H  
ATOM   1347 1HG2 VAL A  90      43.905 -20.179  42.248  1.00  2.570          H  
ATOM   1348 2HG2 VAL A  90      45.462 -20.999  42.504  1.00  2.570          H  
ATOM   1349 3HG2 VAL A  90      45.430 -19.323  41.936  1.00  2.570          H  
ATOM   1350  N   SER A  91      46.509 -18.849  38.663  1.00  1.520          N  
ATOM   1351  CA  SER A  91      46.849 -17.472  38.345  1.00  1.570          C  
ATOM   1352  C   SER A  91      45.976 -16.515  39.096  1.00  1.570          C  
ATOM   1353  O   SER A  91      44.852 -16.848  39.496  1.00  1.540          O  
ATOM   1354  CB  SER A  91      46.562 -17.160  36.914  1.00  2.180          C  
ATOM   1355  OG  SER A  91      47.303 -17.896  36.058  1.00  2.180          O  
ATOM   1356  H   SER A  91      45.906 -19.335  38.014  1.00  1.820          H  
ATOM   1357  HA  SER A  91      47.895 -17.290  38.591  1.00  1.880          H  
ATOM   1358 1HB  SER A  91      45.529 -17.362  36.762  1.00  2.610          H  
ATOM   1359 2HB  SER A  91      46.718 -16.101  36.723  1.00  2.610          H  
ATOM   1360  HG  SER A  91      47.003 -17.651  35.176  1.00  2.610          H  
ATOM   1361  N   ASP A  92      46.399 -15.262  39.149  1.00  1.650          N  
ATOM   1362  CA  ASP A  92      45.568 -14.241  39.757  1.00  1.690          C  
ATOM   1363  C   ASP A  92      44.453 -13.803  38.826  1.00  1.560          C  
ATOM   1364  O   ASP A  92      44.507 -12.734  38.228  1.00  1.590          O  
ATOM   1365  CB  ASP A  92      46.385 -13.013  40.158  1.00  2.350          C  
ATOM   1366  CG  ASP A  92      45.554 -11.958  40.949  1.00  2.350          C  
ATOM   1367  OD1 ASP A  92      44.460 -12.283  41.427  1.00  2.350          O  
ATOM   1368  OD2 ASP A  92      46.023 -10.833  41.050  1.00  2.350          O  
ATOM   1369  H   ASP A  92      47.314 -15.024  38.797  1.00  1.980          H  
ATOM   1370  HA  ASP A  92      45.110 -14.652  40.651  1.00  2.030          H  
ATOM   1371 1HB  ASP A  92      47.229 -13.324  40.773  1.00  2.820          H  
ATOM   1372 2HB  ASP A  92      46.790 -12.540  39.265  1.00  2.820          H  
ATOM   1373  N   TYR A  93      43.451 -14.664  38.695  1.00  1.450          N  
ATOM   1374  CA  TYR A  93      42.285 -14.359  37.891  1.00  1.360          C  
ATOM   1375  C   TYR A  93      41.163 -14.007  38.843  1.00  1.360          C  
ATOM   1376  O   TYR A  93      40.232 -13.311  38.472  1.00  1.310          O  
ATOM   1377  CB  TYR A  93      41.798 -15.519  37.034  1.00  1.940          C  
ATOM   1378  CG  TYR A  93      42.741 -16.047  36.053  1.00  1.940          C  
ATOM   1379  CD1 TYR A  93      42.672 -17.388  35.782  1.00  1.940          C  
ATOM   1380  CD2 TYR A  93      43.681 -15.236  35.412  1.00  1.940          C  
ATOM   1381  CE1 TYR A  93      43.525 -17.942  34.899  1.00  1.940          C  
ATOM   1382  CE2 TYR A  93      44.544 -15.799  34.511  1.00  1.940          C  
ATOM   1383  CZ  TYR A  93      44.473 -17.150  34.265  1.00  1.940          C  
ATOM   1384  OH  TYR A  93      45.344 -17.730  33.403  1.00  1.940          O  
ATOM   1385  H   TYR A  93      43.568 -15.561  39.162  1.00  1.740          H  
ATOM   1386  HA  TYR A  93      42.477 -13.489  37.270  1.00  1.630          H  
ATOM   1387 1HB  TYR A  93      41.500 -16.321  37.667  1.00  2.330          H  
ATOM   1388 2HB  TYR A  93      40.900 -15.204  36.495  1.00  2.330          H  
ATOM   1389  HD1 TYR A  93      41.933 -18.008  36.288  1.00  2.330          H  
ATOM   1390  HD2 TYR A  93      43.744 -14.170  35.617  1.00  2.330          H  
ATOM   1391  HE1 TYR A  93      43.470 -19.006  34.701  1.00  2.330          H  
ATOM   1392  HE2 TYR A  93      45.290 -15.184  34.006  1.00  2.330          H  
ATOM   1393  HH  TYR A  93      45.331 -18.697  33.567  1.00  2.330          H  
ATOM   1394  N   ALA A  94      41.229 -14.506  40.086  1.00  1.450          N  
ATOM   1395  CA  ALA A  94      40.156 -14.363  41.074  1.00  1.490          C  
ATOM   1396  C   ALA A  94      39.804 -12.918  41.416  1.00  1.480          C  
ATOM   1397  O   ALA A  94      38.644 -12.608  41.683  1.00  1.480          O  
ATOM   1398  CB  ALA A  94      40.545 -15.095  42.347  1.00  2.070          C  
ATOM   1399  H   ALA A  94      42.032 -15.045  40.361  1.00  1.740          H  
ATOM   1400  HA  ALA A  94      39.263 -14.830  40.657  1.00  1.790          H  
ATOM   1401 1HB  ALA A  94      39.727 -15.033  43.066  1.00  2.480          H  
ATOM   1402 2HB  ALA A  94      40.744 -16.140  42.112  1.00  2.480          H  
ATOM   1403 3HB  ALA A  94      41.437 -14.640  42.775  1.00  2.480          H  
ATOM   1404  N   THR A  95      40.785 -12.025  41.404  1.00  1.500          N  
ATOM   1405  CA  THR A  95      40.524 -10.641  41.768  1.00  1.530          C  
ATOM   1406  C   THR A  95      40.348  -9.765  40.529  1.00  1.490          C  
ATOM   1407  O   THR A  95      40.166  -8.543  40.618  1.00  1.550          O  
ATOM   1408  CB  THR A  95      41.655 -10.083  42.654  1.00  2.130          C  
ATOM   1409  OG1 THR A  95      42.907 -10.076  41.945  1.00  2.130          O  
ATOM   1410  CG2 THR A  95      41.796 -10.893  43.942  1.00  2.130          C  
ATOM   1411  H   THR A  95      41.738 -12.294  41.182  1.00  1.800          H  
ATOM   1412  HA  THR A  95      39.598 -10.600  42.345  1.00  1.840          H  
ATOM   1413  HB  THR A  95      41.413  -9.063  42.913  1.00  2.560          H  
ATOM   1414  HG1 THR A  95      43.290 -10.982  41.841  1.00  2.560          H  
ATOM   1415 1HG2 THR A  95      42.584 -10.463  44.555  1.00  2.560          H  
ATOM   1416 2HG2 THR A  95      40.858 -10.868  44.486  1.00  2.560          H  
ATOM   1417 3HG2 THR A  95      42.048 -11.922  43.699  1.00  2.560          H  
ATOM   1418  N   LYS A  96      40.401 -10.373  39.343  1.00  1.400          N  
ATOM   1419  CA  LYS A  96      40.324  -9.603  38.118  1.00  1.370          C  
ATOM   1420  C   LYS A  96      38.892  -9.353  37.754  1.00  1.300          C  
ATOM   1421  O   LYS A  96      38.322 -10.017  36.888  1.00  1.200          O  
ATOM   1422  CB  LYS A  96      41.079 -10.277  36.977  1.00  1.930          C  
ATOM   1423  CG  LYS A  96      42.546 -10.547  37.301  1.00  1.930          C  
ATOM   1424  CD  LYS A  96      43.367  -9.277  37.600  1.00  1.930          C  
ATOM   1425  CE  LYS A  96      44.819  -9.640  37.898  1.00  1.930          C  
ATOM   1426  NZ  LYS A  96      45.625  -8.474  38.319  1.00  1.930          N  
ATOM   1427  H   LYS A  96      40.467 -11.390  39.283  1.00  1.680          H  
ATOM   1428  HA  LYS A  96      40.766  -8.625  38.290  1.00  1.640          H  
ATOM   1429 1HB  LYS A  96      40.609 -11.237  36.747  1.00  2.320          H  
ATOM   1430 2HB  LYS A  96      41.026  -9.659  36.081  1.00  2.320          H  
ATOM   1431 1HG  LYS A  96      42.582 -11.171  38.190  1.00  2.320          H  
ATOM   1432 2HG  LYS A  96      43.009 -11.094  36.479  1.00  2.320          H  
ATOM   1433 1HD  LYS A  96      43.322  -8.586  36.758  1.00  2.320          H  
ATOM   1434 2HD  LYS A  96      42.980  -8.782  38.488  1.00  2.320          H  
ATOM   1435 1HE  LYS A  96      44.832 -10.359  38.700  1.00  2.320          H  
ATOM   1436 2HE  LYS A  96      45.269 -10.086  37.013  1.00  2.320          H  
ATOM   1437 1HZ  LYS A  96      46.564  -8.789  38.522  1.00  2.320          H  
ATOM   1438 2HZ  LYS A  96      45.644  -7.780  37.592  1.00  2.320          H  
ATOM   1439 3HZ  LYS A  96      45.212  -8.088  39.158  1.00  2.320          H  
ATOM   1440  N   VAL A  97      38.301  -8.402  38.472  1.00  1.390          N  
ATOM   1441  CA  VAL A  97      36.906  -8.064  38.278  1.00  1.380          C  
ATOM   1442  C   VAL A  97      36.838  -7.128  37.093  1.00  1.350          C  
ATOM   1443  O   VAL A  97      37.382  -6.020  37.129  1.00  1.390          O  
ATOM   1444  CB  VAL A  97      36.318  -7.395  39.541  1.00  1.940          C  
ATOM   1445  CG1 VAL A  97      34.848  -7.022  39.292  1.00  1.940          C  
ATOM   1446  CG2 VAL A  97      36.464  -8.336  40.757  1.00  1.940          C  
ATOM   1447  H   VAL A  97      38.881  -7.957  39.187  1.00  1.670          H  
ATOM   1448  HA  VAL A  97      36.331  -8.948  38.030  1.00  1.660          H  
ATOM   1449  HB  VAL A  97      36.866  -6.474  39.737  1.00  2.320          H  
ATOM   1450 1HG1 VAL A  97      34.437  -6.531  40.175  1.00  2.320          H  
ATOM   1451 2HG1 VAL A  97      34.780  -6.346  38.442  1.00  2.320          H  
ATOM   1452 3HG1 VAL A  97      34.280  -7.930  39.083  1.00  2.320          H  
ATOM   1453 1HG2 VAL A  97      36.071  -7.842  41.639  1.00  2.320          H  
ATOM   1454 2HG2 VAL A  97      35.915  -9.248  40.579  1.00  2.320          H  
ATOM   1455 3HG2 VAL A  97      37.513  -8.573  40.922  1.00  2.320          H  
ATOM   1456  N   VAL A  98      36.136  -7.564  36.063  1.00  1.280          N  
ATOM   1457  CA  VAL A  98      36.006  -6.852  34.820  1.00  1.240          C  
ATOM   1458  C   VAL A  98      34.563  -6.382  34.679  1.00  1.260          C  
ATOM   1459  O   VAL A  98      33.650  -7.139  34.992  1.00  1.260          O  
ATOM   1460  CB  VAL A  98      36.388  -7.793  33.658  1.00  1.750          C  
ATOM   1461  CG1 VAL A  98      36.209  -7.113  32.305  1.00  1.750          C  
ATOM   1462  CG2 VAL A  98      37.834  -8.234  33.836  1.00  1.750          C  
ATOM   1463  H   VAL A  98      35.689  -8.484  36.118  1.00  1.540          H  
ATOM   1464  HA  VAL A  98      36.712  -6.034  34.826  1.00  1.490          H  
ATOM   1465  HB  VAL A  98      35.744  -8.665  33.686  1.00  2.100          H  
ATOM   1466 1HG1 VAL A  98      36.490  -7.814  31.515  1.00  2.100          H  
ATOM   1467 2HG1 VAL A  98      35.176  -6.816  32.165  1.00  2.100          H  
ATOM   1468 3HG1 VAL A  98      36.852  -6.239  32.249  1.00  2.100          H  
ATOM   1469 1HG2 VAL A  98      38.108  -8.917  33.030  1.00  2.100          H  
ATOM   1470 2HG2 VAL A  98      38.488  -7.367  33.809  1.00  2.100          H  
ATOM   1471 3HG2 VAL A  98      37.950  -8.741  34.783  1.00  2.100          H  
ATOM   1472  N   PRO A  99      34.297  -5.117  34.356  1.00  1.300          N  
ATOM   1473  CA  PRO A  99      32.958  -4.623  34.134  1.00  1.330          C  
ATOM   1474  C   PRO A  99      32.277  -5.461  33.061  1.00  1.230          C  
ATOM   1475  O   PRO A  99      32.903  -5.804  32.057  1.00  1.170          O  
ATOM   1476  CB  PRO A  99      33.209  -3.186  33.663  1.00  2.000          C  
ATOM   1477  CG  PRO A  99      34.537  -2.809  34.290  1.00  2.000          C  
ATOM   1478  CD  PRO A  99      35.355  -4.087  34.273  1.00  2.000          C  
ATOM   1479  HA  PRO A  99      32.388  -4.649  35.078  1.00  1.600          H  
ATOM   1480 1HB  PRO A  99      33.223  -3.150  32.567  1.00  2.390          H  
ATOM   1481 2HB  PRO A  99      32.384  -2.537  33.990  1.00  2.390          H  
ATOM   1482 1HG  PRO A  99      35.006  -1.995  33.714  1.00  2.390          H  
ATOM   1483 2HG  PRO A  99      34.378  -2.426  35.311  1.00  2.390          H  
ATOM   1484 1HD  PRO A  99      35.930  -4.181  33.340  1.00  2.390          H  
ATOM   1485 2HD  PRO A  99      35.990  -4.081  35.176  1.00  2.390          H  
ATOM   1486  N   PHE A 100      30.998  -5.745  33.263  1.00  1.240          N  
ATOM   1487  CA  PHE A 100      30.176  -6.518  32.332  1.00  1.170          C  
ATOM   1488  C   PHE A 100      29.969  -5.792  31.014  1.00  1.130          C  
ATOM   1489  O   PHE A 100      29.936  -6.411  29.948  1.00  1.080          O  
ATOM   1490  CB  PHE A 100      28.841  -6.878  32.951  1.00  1.670          C  
ATOM   1491  CG  PHE A 100      27.947  -7.764  32.080  1.00  1.670          C  
ATOM   1492  CD1 PHE A 100      28.243  -9.112  31.862  1.00  1.670          C  
ATOM   1493  CD2 PHE A 100      26.794  -7.254  31.513  1.00  1.670          C  
ATOM   1494  CE1 PHE A 100      27.397  -9.911  31.096  1.00  1.670          C  
ATOM   1495  CE2 PHE A 100      25.954  -8.052  30.755  1.00  1.670          C  
ATOM   1496  CZ  PHE A 100      26.253  -9.379  30.550  1.00  1.670          C  
ATOM   1497  H   PHE A 100      30.574  -5.423  34.139  1.00  1.490          H  
ATOM   1498  HA  PHE A 100      30.703  -7.448  32.118  1.00  1.400          H  
ATOM   1499 1HB  PHE A 100      29.040  -7.393  33.881  1.00  2.000          H  
ATOM   1500 2HB  PHE A 100      28.286  -5.968  33.193  1.00  2.000          H  
ATOM   1501  HD1 PHE A 100      29.146  -9.537  32.304  1.00  2.000          H  
ATOM   1502  HD2 PHE A 100      26.540  -6.198  31.679  1.00  2.000          H  
ATOM   1503  HE1 PHE A 100      27.635 -10.962  30.929  1.00  2.000          H  
ATOM   1504  HE2 PHE A 100      25.051  -7.624  30.323  1.00  2.000          H  
ATOM   1505  HZ  PHE A 100      25.586 -10.001  29.956  1.00  2.000          H  
ATOM   1506  N   ASN A 101      29.761  -4.481  31.098  1.00  1.160          N  
ATOM   1507  CA  ASN A 101      29.482  -3.649  29.943  1.00  1.140          C  
ATOM   1508  C   ASN A 101      28.237  -4.162  29.231  1.00  1.130          C  
ATOM   1509  O   ASN A 101      27.173  -4.219  29.843  1.00  1.180          O  
ATOM   1510  CB  ASN A 101      30.702  -3.620  29.041  1.00  1.600          C  
ATOM   1511  CG  ASN A 101      31.893  -3.023  29.735  1.00  1.600          C  
ATOM   1512  OD1 ASN A 101      31.835  -1.920  30.299  1.00  1.600          O  
ATOM   1513  ND2 ASN A 101      32.974  -3.755  29.733  1.00  1.600          N  
ATOM   1514  H   ASN A 101      29.802  -4.043  32.007  1.00  1.390          H  
ATOM   1515  HA  ASN A 101      29.270  -2.635  30.282  1.00  1.370          H  
ATOM   1516 1HB  ASN A 101      30.964  -4.613  28.688  1.00  1.920          H  
ATOM   1517 2HB  ASN A 101      30.483  -3.011  28.164  1.00  1.920          H  
ATOM   1518 1HD2 ASN A 101      33.802  -3.435  30.189  1.00  1.920          H  
ATOM   1519 2HD2 ASN A 101      32.965  -4.663  29.310  1.00  1.920          H  
ATOM   1520  N   ASN A 102      28.344  -4.528  27.952  1.00  1.070          N  
ATOM   1521  CA  ASN A 102      27.175  -5.000  27.216  1.00  1.060          C  
ATOM   1522  C   ASN A 102      27.202  -6.511  27.080  1.00  1.000          C  
ATOM   1523  O   ASN A 102      26.399  -7.094  26.348  1.00  0.990          O  
ATOM   1524  CB  ASN A 102      27.158  -4.441  25.819  1.00  1.490          C  
ATOM   1525  CG  ASN A 102      27.029  -2.969  25.703  1.00  1.490          C  
ATOM   1526  OD1 ASN A 102      26.035  -2.341  26.090  1.00  1.490          O  
ATOM   1527  ND2 ASN A 102      28.061  -2.386  25.139  1.00  1.490          N  
ATOM   1528  H   ASN A 102      29.241  -4.488  27.488  1.00  1.280          H  
ATOM   1529  HA  ASN A 102      26.270  -4.720  27.754  1.00  1.270          H  
ATOM   1530 1HB  ASN A 102      28.052  -4.764  25.296  1.00  1.790          H  
ATOM   1531 2HB  ASN A 102      26.318  -4.881  25.315  1.00  1.790          H  
ATOM   1532 1HD2 ASN A 102      28.073  -1.398  24.996  1.00  1.790          H  
ATOM   1533 2HD2 ASN A 102      28.856  -2.957  24.831  1.00  1.790          H  
ATOM   1534  N   GLY A 103      28.114  -7.150  27.783  1.00  0.970          N  
ATOM   1535  CA  GLY A 103      28.295  -8.571  27.655  1.00  0.910          C  
ATOM   1536  C   GLY A 103      29.608  -8.851  26.951  1.00  0.840          C  
ATOM   1537  O   GLY A 103      30.380  -7.922  26.649  1.00  0.850          O  
ATOM   1538  H   GLY A 103      28.725  -6.648  28.431  1.00  1.160          H  
ATOM   1539 1HA  GLY A 103      28.300  -9.038  28.633  1.00  1.090          H  
ATOM   1540 2HA  GLY A 103      27.473  -8.989  27.088  1.00  1.090          H  
ATOM   1541  N   PHE A 104      29.883 -10.137  26.733  1.00  0.770          N  
ATOM   1542  CA  PHE A 104      31.160 -10.540  26.145  1.00  0.720          C  
ATOM   1543  C   PHE A 104      31.095 -11.815  25.321  1.00  0.670          C  
ATOM   1544  O   PHE A 104      30.155 -12.615  25.411  1.00  0.680          O  
ATOM   1545  CB  PHE A 104      32.242 -10.735  27.221  1.00  1.030          C  
ATOM   1546  CG  PHE A 104      32.034 -11.898  28.183  1.00  1.030          C  
ATOM   1547  CD1 PHE A 104      32.552 -13.172  27.880  1.00  1.030          C  
ATOM   1548  CD2 PHE A 104      31.371 -11.730  29.389  1.00  1.030          C  
ATOM   1549  CE1 PHE A 104      32.408 -14.218  28.741  1.00  1.030          C  
ATOM   1550  CE2 PHE A 104      31.232 -12.789  30.250  1.00  1.030          C  
ATOM   1551  CZ  PHE A 104      31.756 -14.031  29.923  1.00  1.030          C  
ATOM   1552  H   PHE A 104      29.156 -10.814  26.981  1.00  0.920          H  
ATOM   1553  HA  PHE A 104      31.505  -9.741  25.491  1.00  0.860          H  
ATOM   1554 1HB  PHE A 104      33.205 -10.876  26.730  1.00  1.230          H  
ATOM   1555 2HB  PHE A 104      32.323  -9.819  27.808  1.00  1.230          H  
ATOM   1556  HD1 PHE A 104      33.078 -13.328  26.939  1.00  1.230          H  
ATOM   1557  HD2 PHE A 104      30.967 -10.748  29.649  1.00  1.230          H  
ATOM   1558  HE1 PHE A 104      32.815 -15.193  28.487  1.00  1.230          H  
ATOM   1559  HE2 PHE A 104      30.721 -12.654  31.194  1.00  1.230          H  
ATOM   1560  HZ  PHE A 104      31.645 -14.865  30.616  1.00  1.230          H  
ATOM   1561  N   VAL A 105      32.137 -12.000  24.521  1.00  0.630          N  
ATOM   1562  CA  VAL A 105      32.343 -13.191  23.710  1.00  0.610          C  
ATOM   1563  C   VAL A 105      33.694 -13.843  23.981  1.00  0.590          C  
ATOM   1564  O   VAL A 105      34.726 -13.182  24.068  1.00  0.590          O  
ATOM   1565  CB  VAL A 105      32.160 -12.861  22.218  1.00  0.860          C  
ATOM   1566  CG1 VAL A 105      32.493 -14.031  21.369  1.00  0.860          C  
ATOM   1567  CG2 VAL A 105      30.723 -12.520  21.988  1.00  0.860          C  
ATOM   1568  H   VAL A 105      32.842 -11.253  24.489  1.00  0.760          H  
ATOM   1569  HA  VAL A 105      31.575 -13.916  23.975  1.00  0.730          H  
ATOM   1570  HB  VAL A 105      32.804 -12.025  21.945  1.00  1.030          H  
ATOM   1571 1HG1 VAL A 105      32.338 -13.776  20.320  1.00  1.030          H  
ATOM   1572 2HG1 VAL A 105      33.531 -14.285  21.528  1.00  1.030          H  
ATOM   1573 3HG1 VAL A 105      31.860 -14.879  21.635  1.00  1.030          H  
ATOM   1574 1HG2 VAL A 105      30.562 -12.278  20.935  1.00  1.030          H  
ATOM   1575 2HG2 VAL A 105      30.110 -13.357  22.259  1.00  1.030          H  
ATOM   1576 3HG2 VAL A 105      30.461 -11.688  22.601  1.00  1.030          H  
ATOM   1577  N   VAL A 106      33.682 -15.155  24.150  1.00  0.590          N  
ATOM   1578  CA  VAL A 106      34.898 -15.903  24.402  1.00  0.610          C  
ATOM   1579  C   VAL A 106      35.200 -16.921  23.305  1.00  0.620          C  
ATOM   1580  O   VAL A 106      34.333 -17.684  22.854  1.00  0.620          O  
ATOM   1581  CB  VAL A 106      34.847 -16.608  25.797  1.00  0.850          C  
ATOM   1582  CG1 VAL A 106      33.677 -17.519  25.892  1.00  0.850          C  
ATOM   1583  CG2 VAL A 106      36.172 -17.414  26.055  1.00  0.850          C  
ATOM   1584  H   VAL A 106      32.794 -15.633  24.071  1.00  0.710          H  
ATOM   1585  HA  VAL A 106      35.708 -15.196  24.436  1.00  0.730          H  
ATOM   1586  HB  VAL A 106      34.715 -15.853  26.558  1.00  1.020          H  
ATOM   1587 1HG1 VAL A 106      33.638 -17.982  26.860  1.00  1.020          H  
ATOM   1588 2HG1 VAL A 106      32.778 -16.944  25.735  1.00  1.020          H  
ATOM   1589 3HG1 VAL A 106      33.752 -18.290  25.144  1.00  1.020          H  
ATOM   1590 1HG2 VAL A 106      36.132 -17.875  27.039  1.00  1.020          H  
ATOM   1591 2HG2 VAL A 106      36.297 -18.192  25.313  1.00  1.020          H  
ATOM   1592 3HG2 VAL A 106      37.027 -16.743  26.007  1.00  1.020          H  
ATOM   1593  N   ARG A 107      36.454 -16.913  22.871  1.00  0.670          N  
ATOM   1594  CA  ARG A 107      36.927 -17.876  21.893  1.00  0.730          C  
ATOM   1595  C   ARG A 107      37.511 -19.053  22.683  1.00  0.760          C  
ATOM   1596  O   ARG A 107      38.423 -18.885  23.507  1.00  1.000          O  
ATOM   1597  CB  ARG A 107      37.960 -17.263  20.973  1.00  1.000          C  
ATOM   1598  CG  ARG A 107      38.443 -18.156  19.868  1.00  1.000          C  
ATOM   1599  CD  ARG A 107      39.429 -17.449  19.012  1.00  1.000          C  
ATOM   1600  NE  ARG A 107      39.972 -18.314  17.974  1.00  1.000          N  
ATOM   1601  CZ  ARG A 107      40.874 -17.934  17.049  1.00  1.000          C  
ATOM   1602  NH1 ARG A 107      41.277 -16.686  17.005  1.00  1.000          N  
ATOM   1603  NH2 ARG A 107      41.344 -18.820  16.189  1.00  1.000          N  
ATOM   1604  H   ARG A 107      37.077 -16.211  23.279  1.00  0.800          H  
ATOM   1605  HA  ARG A 107      36.087 -18.233  21.293  1.00  0.880          H  
ATOM   1606 1HB  ARG A 107      37.566 -16.372  20.530  1.00  1.200          H  
ATOM   1607 2HB  ARG A 107      38.824 -16.976  21.554  1.00  1.200          H  
ATOM   1608 1HG  ARG A 107      38.884 -19.051  20.282  1.00  1.200          H  
ATOM   1609 2HG  ARG A 107      37.592 -18.436  19.242  1.00  1.200          H  
ATOM   1610 1HD  ARG A 107      38.969 -16.596  18.545  1.00  1.200          H  
ATOM   1611 2HD  ARG A 107      40.257 -17.107  19.640  1.00  1.200          H  
ATOM   1612  HE  ARG A 107      39.672 -19.279  17.966  1.00  1.200          H  
ATOM   1613 1HH1 ARG A 107      40.877 -16.013  17.642  1.00  1.200          H  
ATOM   1614 2HH1 ARG A 107      41.950 -16.387  16.312  1.00  1.200          H  
ATOM   1615 1HH2 ARG A 107      41.032 -19.781  16.227  1.00  1.200          H  
ATOM   1616 2HH2 ARG A 107      42.022 -18.544  15.494  1.00  1.200          H  
ATOM   1617  N   ILE A 108      36.975 -20.251  22.453  1.00  0.760          N  
ATOM   1618  CA  ILE A 108      37.354 -21.450  23.201  1.00  0.810          C  
ATOM   1619  C   ILE A 108      38.056 -22.498  22.330  1.00  0.890          C  
ATOM   1620  O   ILE A 108      37.530 -22.936  21.310  1.00  1.130          O  
ATOM   1621  CB  ILE A 108      36.075 -22.093  23.806  1.00  1.110          C  
ATOM   1622  CG1 ILE A 108      35.361 -21.061  24.722  1.00  1.110          C  
ATOM   1623  CG2 ILE A 108      36.442 -23.388  24.623  1.00  1.110          C  
ATOM   1624  CD1 ILE A 108      33.960 -21.462  25.148  1.00  1.110          C  
ATOM   1625  H   ILE A 108      36.228 -20.337  21.757  1.00  0.910          H  
ATOM   1626  HA  ILE A 108      38.029 -21.159  24.006  1.00  0.970          H  
ATOM   1627  HB  ILE A 108      35.388 -22.352  22.996  1.00  1.340          H  
ATOM   1628 1HG1 ILE A 108      35.969 -20.900  25.602  1.00  1.340          H  
ATOM   1629 2HG1 ILE A 108      35.270 -20.118  24.189  1.00  1.340          H  
ATOM   1630 1HG2 ILE A 108      35.556 -23.846  25.038  1.00  1.340          H  
ATOM   1631 2HG2 ILE A 108      36.926 -24.110  23.985  1.00  1.340          H  
ATOM   1632 3HG2 ILE A 108      37.119 -23.129  25.432  1.00  1.340          H  
ATOM   1633 1HD1 ILE A 108      33.536 -20.681  25.774  1.00  1.340          H  
ATOM   1634 2HD1 ILE A 108      33.341 -21.588  24.257  1.00  1.340          H  
ATOM   1635 3HD1 ILE A 108      33.977 -22.383  25.704  1.00  1.340          H  
ATOM   1636  N   GLY A 109      39.241 -22.942  22.751  1.00  1.000          N  
ATOM   1637  CA  GLY A 109      39.964 -23.973  22.001  1.00  1.070          C  
ATOM   1638  C   GLY A 109      40.759 -23.445  20.814  1.00  1.050          C  
ATOM   1639  O   GLY A 109      41.193 -24.222  19.973  1.00  1.020          O  
ATOM   1640  H   GLY A 109      39.630 -22.553  23.604  1.00  1.200          H  
ATOM   1641 1HA  GLY A 109      40.635 -24.498  22.680  1.00  1.280          H  
ATOM   1642 2HA  GLY A 109      39.252 -24.716  21.643  1.00  1.280          H  
ATOM   1643  N   ALA A 110      41.032 -22.136  20.780  1.00  1.380          N  
ATOM   1644  CA  ALA A 110      41.752 -21.514  19.667  1.00  1.770          C  
ATOM   1645  C   ALA A 110      43.108 -22.155  19.418  1.00  1.830          C  
ATOM   1646  O   ALA A 110      43.551 -22.291  18.281  1.00  1.970          O  
ATOM   1647  CB  ALA A 110      41.980 -20.047  19.975  1.00  2.320          C  
ATOM   1648  H   ALA A 110      40.709 -21.544  21.532  1.00  1.660          H  
ATOM   1649  HA  ALA A 110      41.145 -21.622  18.769  1.00  2.120          H  
ATOM   1650 1HB  ALA A 110      42.493 -19.569  19.141  1.00  2.790          H  
ATOM   1651 2HB  ALA A 110      41.049 -19.573  20.146  1.00  2.790          H  
ATOM   1652 3HB  ALA A 110      42.590 -19.955  20.870  1.00  2.790          H  
ATOM   1653  N   ALA A 111      43.769 -22.530  20.500  1.00  1.890          N  
ATOM   1654  CA  ALA A 111      45.079 -23.148  20.470  1.00  2.090          C  
ATOM   1655  C   ALA A 111      45.024 -24.684  20.428  1.00  1.660          C  
ATOM   1656  O   ALA A 111      46.068 -25.334  20.503  1.00  1.790          O  
ATOM   1657  CB  ALA A 111      45.867 -22.689  21.668  1.00  2.850          C  
ATOM   1658  H   ALA A 111      43.347 -22.359  21.396  1.00  2.270          H  
ATOM   1659  HA  ALA A 111      45.587 -22.814  19.565  1.00  2.510          H  
ATOM   1660 1HB  ALA A 111      46.847 -23.123  21.614  1.00  3.420          H  
ATOM   1661 2HB  ALA A 111      45.938 -21.600  21.661  1.00  3.420          H  
ATOM   1662 3HB  ALA A 111      45.373 -23.010  22.560  1.00  3.420          H  
ATOM   1663  N   ALA A 112      43.832 -25.282  20.372  1.00  1.330          N  
ATOM   1664  CA  ALA A 112      43.746 -26.732  20.438  1.00  1.370          C  
ATOM   1665  C   ALA A 112      44.532 -27.368  19.315  1.00  1.360          C  
ATOM   1666  O   ALA A 112      44.514 -26.910  18.172  1.00  1.380          O  
ATOM   1667  CB  ALA A 112      42.298 -27.181  20.417  1.00  1.900          C  
ATOM   1668  H   ALA A 112      42.972 -24.742  20.252  1.00  1.600          H  
ATOM   1669  HA  ALA A 112      44.187 -27.060  21.375  1.00  1.640          H  
ATOM   1670 1HB  ALA A 112      42.249 -28.269  20.500  1.00  2.280          H  
ATOM   1671 2HB  ALA A 112      41.768 -26.733  21.253  1.00  2.280          H  
ATOM   1672 3HB  ALA A 112      41.826 -26.867  19.485  1.00  2.280          H  
ATOM   1673  N   ASN A 113      45.194 -28.461  19.677  1.00  1.560          N  
ATOM   1674  CA  ASN A 113      46.048 -29.314  18.864  1.00  1.910          C  
ATOM   1675  C   ASN A 113      47.369 -28.654  18.481  1.00  1.710          C  
ATOM   1676  O   ASN A 113      48.179 -29.256  17.774  1.00  2.000          O  
ATOM   1677  CB  ASN A 113      45.325 -29.775  17.611  1.00  2.530          C  
ATOM   1678  CG  ASN A 113      44.111 -30.594  17.903  1.00  2.530          C  
ATOM   1679  OD1 ASN A 113      44.146 -31.530  18.715  1.00  2.530          O  
ATOM   1680  ND2 ASN A 113      43.029 -30.261  17.252  1.00  2.530          N  
ATOM   1681  H   ASN A 113      45.143 -28.726  20.662  1.00  1.870          H  
ATOM   1682  HA  ASN A 113      46.293 -30.194  19.456  1.00  2.290          H  
ATOM   1683 1HB  ASN A 113      45.051 -28.933  16.985  1.00  3.040          H  
ATOM   1684 2HB  ASN A 113      46.007 -30.388  17.025  1.00  3.040          H  
ATOM   1685 1HD2 ASN A 113      42.181 -30.770  17.399  1.00  3.040          H  
ATOM   1686 2HD2 ASN A 113      43.049 -29.494  16.610  1.00  3.040          H  
ATOM   1687  N   ALA A 114      47.634 -27.456  18.991  1.00  1.440          N  
ATOM   1688  CA  ALA A 114      48.918 -26.819  18.790  1.00  1.440          C  
ATOM   1689  C   ALA A 114      49.863 -27.388  19.823  1.00  1.490          C  
ATOM   1690  O   ALA A 114      49.406 -27.899  20.846  1.00  1.680          O  
ATOM   1691  CB  ALA A 114      48.803 -25.307  18.908  1.00  2.020          C  
ATOM   1692  H   ALA A 114      46.934 -26.952  19.545  1.00  1.730          H  
ATOM   1693  HA  ALA A 114      49.290 -27.076  17.799  1.00  1.730          H  
ATOM   1694 1HB  ALA A 114      49.782 -24.853  18.761  1.00  2.420          H  
ATOM   1695 2HB  ALA A 114      48.109 -24.940  18.154  1.00  2.420          H  
ATOM   1696 3HB  ALA A 114      48.432 -25.050  19.878  1.00  2.420          H  
ATOM   1697  N   THR A 115      51.164 -27.344  19.581  1.00  1.570          N  
ATOM   1698  CA  THR A 115      52.069 -27.801  20.626  1.00  1.720          C  
ATOM   1699  C   THR A 115      52.256 -26.657  21.603  1.00  1.530          C  
ATOM   1700  O   THR A 115      52.518 -25.526  21.187  1.00  1.550          O  
ATOM   1701  CB  THR A 115      53.433 -28.258  20.073  1.00  2.350          C  
ATOM   1702  OG1 THR A 115      53.240 -29.347  19.160  1.00  2.350          O  
ATOM   1703  CG2 THR A 115      54.322 -28.744  21.233  1.00  2.350          C  
ATOM   1704  H   THR A 115      51.522 -26.959  18.719  1.00  1.880          H  
ATOM   1705  HA  THR A 115      51.620 -28.635  21.157  1.00  2.060          H  
ATOM   1706  HB  THR A 115      53.922 -27.432  19.557  1.00  2.820          H  
ATOM   1707  HG1 THR A 115      52.782 -29.034  18.379  1.00  2.820          H  
ATOM   1708 1HG2 THR A 115      55.281 -29.077  20.842  1.00  2.820          H  
ATOM   1709 2HG2 THR A 115      54.490 -27.936  21.941  1.00  2.820          H  
ATOM   1710 3HG2 THR A 115      53.833 -29.573  21.746  1.00  2.820          H  
ATOM   1711  N   GLY A 116      52.084 -26.927  22.890  1.00  1.570          N  
ATOM   1712  CA  GLY A 116      52.247 -25.913  23.906  1.00  1.560          C  
ATOM   1713  C   GLY A 116      53.154 -26.425  24.973  1.00  1.480          C  
ATOM   1714  O   GLY A 116      54.210 -27.000  24.701  1.00  1.560          O  
ATOM   1715  H   GLY A 116      51.860 -27.871  23.217  1.00  1.880          H  
ATOM   1716 1HA  GLY A 116      52.650 -24.999  23.474  1.00  1.870          H  
ATOM   1717 2HA  GLY A 116      51.295 -25.677  24.358  1.00  1.870          H  
ATOM   1718  N   SER A 117      52.750 -26.179  26.203  1.00  1.590          N  
ATOM   1719  CA  SER A 117      53.491 -26.594  27.365  1.00  1.700          C  
ATOM   1720  C   SER A 117      52.563 -26.719  28.551  1.00  1.690          C  
ATOM   1721  O   SER A 117      51.467 -26.142  28.570  1.00  1.730          O  
ATOM   1722  CB  SER A 117      54.608 -25.611  27.659  1.00  2.340          C  
ATOM   1723  OG  SER A 117      54.097 -24.349  27.999  1.00  2.340          O  
ATOM   1724  H   SER A 117      51.887 -25.676  26.343  1.00  1.910          H  
ATOM   1725  HA  SER A 117      53.926 -27.565  27.169  1.00  2.040          H  
ATOM   1726 1HB  SER A 117      55.210 -25.995  28.487  1.00  2.800          H  
ATOM   1727 2HB  SER A 117      55.260 -25.526  26.791  1.00  2.800          H  
ATOM   1728  HG  SER A 117      54.859 -23.797  28.178  1.00  2.800          H  
ATOM   1729  N   VAL A 118      53.013 -27.470  29.535  1.00  1.830          N  
ATOM   1730  CA  VAL A 118      52.321 -27.618  30.786  1.00  1.840          C  
ATOM   1731  C   VAL A 118      52.739 -26.401  31.576  1.00  1.630          C  
ATOM   1732  O   VAL A 118      53.836 -25.887  31.371  1.00  1.770          O  
ATOM   1733  CB  VAL A 118      52.679 -28.959  31.424  1.00  2.570          C  
ATOM   1734  CG1 VAL A 118      52.074 -29.116  32.763  1.00  2.570          C  
ATOM   1735  CG2 VAL A 118      52.179 -30.053  30.495  1.00  2.570          C  
ATOM   1736  H   VAL A 118      53.919 -27.943  29.446  1.00  2.200          H  
ATOM   1737  HA  VAL A 118      51.244 -27.585  30.619  1.00  2.210          H  
ATOM   1738  HB  VAL A 118      53.746 -29.017  31.549  1.00  3.090          H  
ATOM   1739 1HG1 VAL A 118      52.353 -30.084  33.168  1.00  3.090          H  
ATOM   1740 2HG1 VAL A 118      52.424 -28.347  33.430  1.00  3.090          H  
ATOM   1741 3HG1 VAL A 118      50.994 -29.057  32.653  1.00  3.090          H  
ATOM   1742 1HG2 VAL A 118      52.420 -31.013  30.901  1.00  3.090          H  
ATOM   1743 2HG2 VAL A 118      51.105 -29.970  30.387  1.00  3.090          H  
ATOM   1744 3HG2 VAL A 118      52.649 -29.941  29.522  1.00  3.090          H  
ATOM   1745  N   ILE A 119      51.876 -25.881  32.444  1.00  1.670          N  
ATOM   1746  CA  ILE A 119      52.281 -24.670  33.143  1.00  1.670          C  
ATOM   1747  C   ILE A 119      53.644 -24.818  33.827  1.00  1.680          C  
ATOM   1748  O   ILE A 119      54.421 -23.868  33.848  1.00  1.790          O  
ATOM   1749  CB  ILE A 119      51.194 -24.221  34.141  1.00  2.340          C  
ATOM   1750  CG1 ILE A 119      51.474 -22.817  34.655  1.00  2.340          C  
ATOM   1751  CG2 ILE A 119      51.069 -25.190  35.348  1.00  2.340          C  
ATOM   1752  CD1 ILE A 119      51.419 -21.731  33.592  1.00  2.340          C  
ATOM   1753  H   ILE A 119      50.970 -26.302  32.572  1.00  2.000          H  
ATOM   1754  HA  ILE A 119      52.387 -23.909  32.383  1.00  2.000          H  
ATOM   1755  HB  ILE A 119      50.256 -24.183  33.609  1.00  2.810          H  
ATOM   1756 1HG1 ILE A 119      50.730 -22.589  35.403  1.00  2.810          H  
ATOM   1757 2HG1 ILE A 119      52.448 -22.790  35.123  1.00  2.810          H  
ATOM   1758 1HG2 ILE A 119      50.275 -24.855  36.015  1.00  2.810          H  
ATOM   1759 2HG2 ILE A 119      50.838 -26.190  35.007  1.00  2.810          H  
ATOM   1760 3HG2 ILE A 119      51.990 -25.208  35.906  1.00  2.810          H  
ATOM   1761 1HD1 ILE A 119      51.598 -20.783  34.063  1.00  2.810          H  
ATOM   1762 2HD1 ILE A 119      52.167 -21.865  32.825  1.00  2.810          H  
ATOM   1763 3HD1 ILE A 119      50.444 -21.728  33.128  1.00  2.810          H  
ATOM   1764  N   ILE A 120      53.964 -25.993  34.354  1.00  1.790          N  
ATOM   1765  CA  ILE A 120      55.281 -26.151  34.915  1.00  2.020          C  
ATOM   1766  C   ILE A 120      56.099 -26.530  33.692  1.00  2.110          C  
ATOM   1767  O   ILE A 120      55.933 -27.629  33.150  1.00  2.560          O  
ATOM   1768  CB  ILE A 120      55.343 -27.238  36.005  1.00  2.740          C  
ATOM   1769  CG1 ILE A 120      54.272 -26.959  37.131  1.00  2.740          C  
ATOM   1770  CG2 ILE A 120      56.766 -27.309  36.584  1.00  2.740          C  
ATOM   1771  CD1 ILE A 120      54.380 -25.608  37.850  1.00  2.740          C  
ATOM   1772  H   ILE A 120      53.306 -26.755  34.333  1.00  2.150          H  
ATOM   1773  HA  ILE A 120      55.650 -25.205  35.307  1.00  2.420          H  
ATOM   1774  HB  ILE A 120      55.095 -28.204  35.564  1.00  3.280          H  
ATOM   1775 1HG1 ILE A 120      53.286 -27.029  36.688  1.00  3.280          H  
ATOM   1776 2HG1 ILE A 120      54.361 -27.741  37.883  1.00  3.280          H  
ATOM   1777 1HG2 ILE A 120      56.810 -28.090  37.345  1.00  3.280          H  
ATOM   1778 2HG2 ILE A 120      57.475 -27.543  35.793  1.00  3.280          H  
ATOM   1779 3HG2 ILE A 120      57.038 -26.357  37.030  1.00  3.280          H  
ATOM   1780 1HD1 ILE A 120      53.591 -25.543  38.600  1.00  3.280          H  
ATOM   1781 2HD1 ILE A 120      55.342 -25.519  38.345  1.00  3.280          H  
ATOM   1782 3HD1 ILE A 120      54.263 -24.794  37.138  1.00  3.280          H  
ATOM   1783  N   SER A 121      56.989 -25.617  33.312  1.00  1.950          N  
ATOM   1784  CA  SER A 121      57.762 -25.587  32.072  1.00  2.090          C  
ATOM   1785  C   SER A 121      58.645 -26.784  31.783  1.00  2.280          C  
ATOM   1786  O   SER A 121      59.123 -26.946  30.658  1.00  2.720          O  
ATOM   1787  CB  SER A 121      58.633 -24.350  32.076  1.00  2.870          C  
ATOM   1788  OG  SER A 121      59.611 -24.432  33.081  1.00  2.870          O  
ATOM   1789  H   SER A 121      57.055 -24.797  33.901  1.00  2.340          H  
ATOM   1790  HA  SER A 121      57.043 -25.501  31.252  1.00  2.510          H  
ATOM   1791 1HB  SER A 121      59.113 -24.238  31.104  1.00  3.440          H  
ATOM   1792 2HB  SER A 121      58.010 -23.471  32.239  1.00  3.440          H  
ATOM   1793  HG  SER A 121      60.130 -23.622  33.014  1.00  3.440          H  
ATOM   1794  N   THR A 122      58.876 -27.621  32.781  1.00  2.410          N  
ATOM   1795  CA  THR A 122      59.701 -28.801  32.610  1.00  2.930          C  
ATOM   1796  C   THR A 122      58.955 -29.903  31.841  1.00  3.010          C  
ATOM   1797  O   THR A 122      59.571 -30.868  31.380  1.00  3.520          O  
ATOM   1798  CB  THR A 122      60.163 -29.332  33.981  1.00  3.890          C  
ATOM   1799  OG1 THR A 122      59.025 -29.716  34.763  1.00  3.890          O  
ATOM   1800  CG2 THR A 122      60.906 -28.227  34.718  1.00  3.890          C  
ATOM   1801  H   THR A 122      58.463 -27.434  33.683  1.00  2.890          H  
ATOM   1802  HA  THR A 122      60.582 -28.523  32.033  1.00  3.520          H  
ATOM   1803  HB  THR A 122      60.818 -30.192  33.846  1.00  4.670          H  
ATOM   1804  HG1 THR A 122      58.688 -30.557  34.437  1.00  4.670          H  
ATOM   1805 1HG2 THR A 122      61.233 -28.596  35.689  1.00  4.670          H  
ATOM   1806 2HG2 THR A 122      61.774 -27.925  34.133  1.00  4.670          H  
ATOM   1807 3HG2 THR A 122      60.254 -27.369  34.862  1.00  4.670          H  
ATOM   1808  N   VAL A 123      57.629 -29.766  31.695  1.00  2.650          N  
ATOM   1809  CA  VAL A 123      56.837 -30.759  30.974  1.00  2.890          C  
ATOM   1810  C   VAL A 123      56.163 -30.122  29.744  1.00  2.760          C  
ATOM   1811  O   VAL A 123      55.476 -29.105  29.844  1.00  3.200          O  
ATOM   1812  CB  VAL A 123      55.780 -31.399  31.910  1.00  3.950          C  
ATOM   1813  CG1 VAL A 123      54.935 -32.415  31.141  1.00  3.950          C  
ATOM   1814  CG2 VAL A 123      56.476 -32.078  33.097  1.00  3.950          C  
ATOM   1815  H   VAL A 123      57.164 -28.944  32.102  1.00  3.180          H  
ATOM   1816  HA  VAL A 123      57.503 -31.548  30.627  1.00  3.470          H  
ATOM   1817  HB  VAL A 123      55.121 -30.628  32.282  1.00  4.740          H  
ATOM   1818 1HG1 VAL A 123      54.193 -32.847  31.807  1.00  4.740          H  
ATOM   1819 2HG1 VAL A 123      54.439 -31.932  30.316  1.00  4.740          H  
ATOM   1820 3HG1 VAL A 123      55.579 -33.205  30.759  1.00  4.740          H  
ATOM   1821 1HG2 VAL A 123      55.728 -32.518  33.759  1.00  4.740          H  
ATOM   1822 2HG2 VAL A 123      57.143 -32.859  32.735  1.00  4.740          H  
ATOM   1823 3HG2 VAL A 123      57.048 -31.344  33.648  1.00  4.740          H  
ATOM   1824  N   GLN A 124      56.393 -30.711  28.569  1.00  2.690          N  
ATOM   1825  CA  GLN A 124      55.827 -30.170  27.333  1.00  2.670          C  
ATOM   1826  C   GLN A 124      54.772 -31.075  26.718  1.00  2.420          C  
ATOM   1827  O   GLN A 124      55.033 -32.253  26.485  1.00  2.690          O  
ATOM   1828  CB  GLN A 124      56.919 -29.910  26.301  1.00  3.750          C  
ATOM   1829  CG  GLN A 124      56.352 -29.325  25.065  1.00  3.750          C  
ATOM   1830  CD  GLN A 124      57.314 -28.836  24.072  1.00  3.750          C  
ATOM   1831  OE1 GLN A 124      58.407 -29.368  23.848  1.00  3.750          O  
ATOM   1832  NE2 GLN A 124      56.891 -27.753  23.442  1.00  3.750          N  
ATOM   1833  H   GLN A 124      56.976 -31.539  28.550  1.00  3.230          H  
ATOM   1834  HA  GLN A 124      55.356 -29.224  27.566  1.00  3.200          H  
ATOM   1835 1HB  GLN A 124      57.661 -29.221  26.706  1.00  4.500          H  
ATOM   1836 2HB  GLN A 124      57.424 -30.842  26.046  1.00  4.500          H  
ATOM   1837 1HG  GLN A 124      55.700 -30.041  24.566  1.00  4.500          H  
ATOM   1838 2HG  GLN A 124      55.791 -28.491  25.392  1.00  4.500          H  
ATOM   1839 1HE2 GLN A 124      57.457 -27.317  22.742  1.00  4.500          H  
ATOM   1840 2HE2 GLN A 124      55.964 -27.368  23.694  1.00  4.500          H  
ATOM   1841  N   LYS A 125      53.585 -30.519  26.445  1.00  2.160          N  
ATOM   1842  CA  LYS A 125      52.461 -31.278  25.899  1.00  2.010          C  
ATOM   1843  C   LYS A 125      51.643 -30.562  24.810  1.00  1.980          C  
ATOM   1844  O   LYS A 125      51.664 -29.333  24.692  1.00  2.250          O  
ATOM   1845  CB  LYS A 125      51.528 -31.688  27.043  1.00  2.870          C  
ATOM   1846  CG  LYS A 125      52.141 -32.603  28.117  1.00  2.870          C  
ATOM   1847  CD  LYS A 125      52.391 -34.021  27.609  1.00  2.870          C  
ATOM   1848  CE  LYS A 125      52.969 -34.904  28.696  1.00  2.870          C  
ATOM   1849  NZ  LYS A 125      53.281 -36.278  28.190  1.00  2.870          N  
ATOM   1850  H   LYS A 125      53.453 -29.542  26.655  1.00  2.590          H  
ATOM   1851  HA  LYS A 125      52.863 -32.177  25.435  1.00  2.410          H  
ATOM   1852 1HB  LYS A 125      51.188 -30.795  27.555  1.00  3.450          H  
ATOM   1853 2HB  LYS A 125      50.643 -32.181  26.638  1.00  3.450          H  
ATOM   1854 1HG  LYS A 125      53.064 -32.195  28.475  1.00  3.450          H  
ATOM   1855 2HG  LYS A 125      51.461 -32.651  28.956  1.00  3.450          H  
ATOM   1856 1HD  LYS A 125      51.448 -34.453  27.269  1.00  3.450          H  
ATOM   1857 2HD  LYS A 125      53.091 -34.010  26.781  1.00  3.450          H  
ATOM   1858 1HE  LYS A 125      53.884 -34.448  29.066  1.00  3.450          H  
ATOM   1859 2HE  LYS A 125      52.253 -34.979  29.517  1.00  3.450          H  
ATOM   1860 1HZ  LYS A 125      53.669 -36.833  28.939  1.00  3.450          H  
ATOM   1861 2HZ  LYS A 125      52.433 -36.712  27.855  1.00  3.450          H  
ATOM   1862 3HZ  LYS A 125      53.952 -36.216  27.435  1.00  3.450          H  
ATOM   1863  N   THR A 126      50.929 -31.365  24.015  1.00  1.920          N  
ATOM   1864  CA  THR A 126      49.950 -30.898  23.029  1.00  1.830          C  
ATOM   1865  C   THR A 126      48.791 -30.206  23.749  1.00  1.710          C  
ATOM   1866  O   THR A 126      48.298 -30.710  24.764  1.00  1.730          O  
ATOM   1867  CB  THR A 126      49.404 -32.068  22.174  1.00  2.600          C  
ATOM   1868  OG1 THR A 126      50.497 -32.721  21.504  1.00  2.600          O  
ATOM   1869  CG2 THR A 126      48.417 -31.521  21.107  1.00  2.600          C  
ATOM   1870  H   THR A 126      51.029 -32.366  24.123  1.00  2.300          H  
ATOM   1871  HA  THR A 126      50.420 -30.173  22.370  1.00  2.200          H  
ATOM   1872  HB  THR A 126      48.893 -32.786  22.813  1.00  3.120          H  
ATOM   1873  HG1 THR A 126      50.183 -33.527  21.081  1.00  3.120          H  
ATOM   1874 1HG2 THR A 126      48.049 -32.344  20.501  1.00  3.120          H  
ATOM   1875 2HG2 THR A 126      47.569 -31.033  21.583  1.00  3.120          H  
ATOM   1876 3HG2 THR A 126      48.932 -30.802  20.464  1.00  3.120          H  
ATOM   1877  N   ILE A 127      48.353 -29.064  23.222  1.00  1.630          N  
ATOM   1878  CA  ILE A 127      47.257 -28.292  23.788  1.00  1.530          C  
ATOM   1879  C   ILE A 127      45.865 -28.883  23.566  1.00  1.460          C  
ATOM   1880  O   ILE A 127      45.431 -29.140  22.439  1.00  1.470          O  
ATOM   1881  CB  ILE A 127      47.304 -26.866  23.232  1.00  2.180          C  
ATOM   1882  CG1 ILE A 127      48.584 -26.174  23.709  1.00  2.180          C  
ATOM   1883  CG2 ILE A 127      46.152 -26.150  23.638  1.00  2.180          C  
ATOM   1884  CD1 ILE A 127      48.876 -24.836  23.043  1.00  2.180          C  
ATOM   1885  H   ILE A 127      48.801 -28.712  22.373  1.00  1.960          H  
ATOM   1886  HA  ILE A 127      47.410 -28.233  24.857  1.00  1.840          H  
ATOM   1887  HB  ILE A 127      47.339 -26.904  22.140  1.00  2.620          H  
ATOM   1888 1HG1 ILE A 127      48.514 -26.019  24.784  1.00  2.620          H  
ATOM   1889 2HG1 ILE A 127      49.409 -26.842  23.511  1.00  2.620          H  
ATOM   1890 1HG2 ILE A 127      46.184 -25.166  23.249  1.00  2.620          H  
ATOM   1891 2HG2 ILE A 127      45.249 -26.609  23.299  1.00  2.620          H  
ATOM   1892 3HG2 ILE A 127      46.189 -26.146  24.685  1.00  2.620          H  
ATOM   1893 1HD1 ILE A 127      49.789 -24.415  23.415  1.00  2.620          H  
ATOM   1894 2HD1 ILE A 127      48.972 -24.989  21.985  1.00  2.620          H  
ATOM   1895 3HD1 ILE A 127      48.089 -24.136  23.240  1.00  2.620          H  
ATOM   1896  N   LYS A 128      45.123 -29.022  24.655  1.00  1.420          N  
ATOM   1897  CA  LYS A 128      43.779 -29.562  24.584  1.00  1.380          C  
ATOM   1898  C   LYS A 128      42.693 -28.542  24.855  1.00  1.290          C  
ATOM   1899  O   LYS A 128      42.870 -27.576  25.614  1.00  1.240          O  
ATOM   1900  CB  LYS A 128      43.661 -30.729  25.556  1.00  1.950          C  
ATOM   1901  CG  LYS A 128      44.614 -31.905  25.291  1.00  1.950          C  
ATOM   1902  CD  LYS A 128      44.294 -32.594  23.957  1.00  1.950          C  
ATOM   1903  CE  LYS A 128      45.109 -33.849  23.755  1.00  1.950          C  
ATOM   1904  NZ  LYS A 128      44.773 -34.510  22.458  1.00  1.950          N  
ATOM   1905  H   LYS A 128      45.537 -28.800  25.565  1.00  1.700          H  
ATOM   1906  HA  LYS A 128      43.604 -29.929  23.574  1.00  1.660          H  
ATOM   1907 1HB  LYS A 128      43.913 -30.374  26.545  1.00  2.340          H  
ATOM   1908 2HB  LYS A 128      42.631 -31.094  25.579  1.00  2.340          H  
ATOM   1909 1HG  LYS A 128      45.645 -31.537  25.266  1.00  2.340          H  
ATOM   1910 2HG  LYS A 128      44.527 -32.626  26.101  1.00  2.340          H  
ATOM   1911 1HD  LYS A 128      43.227 -32.837  23.907  1.00  2.340          H  
ATOM   1912 2HD  LYS A 128      44.530 -31.924  23.130  1.00  2.340          H  
ATOM   1913 1HE  LYS A 128      46.170 -33.593  23.761  1.00  2.340          H  
ATOM   1914 2HE  LYS A 128      44.907 -34.544  24.570  1.00  2.340          H  
ATOM   1915 1HZ  LYS A 128      45.327 -35.346  22.345  1.00  2.340          H  
ATOM   1916 2HZ  LYS A 128      43.788 -34.753  22.449  1.00  2.340          H  
ATOM   1917 3HZ  LYS A 128      44.965 -33.871  21.698  1.00  2.340          H  
ATOM   1918  N   LYS A 129      41.555 -28.735  24.188  1.00  1.300          N  
ATOM   1919  CA  LYS A 129      40.407 -27.877  24.418  1.00  1.230          C  
ATOM   1920  C   LYS A 129      39.862 -28.063  25.833  1.00  1.210          C  
ATOM   1921  O   LYS A 129      39.690 -29.185  26.317  1.00  1.350          O  
ATOM   1922  CB  LYS A 129      39.317 -28.121  23.373  1.00  1.750          C  
ATOM   1923  CG  LYS A 129      38.103 -27.192  23.477  1.00  1.750          C  
ATOM   1924  CD  LYS A 129      37.127 -27.472  22.353  1.00  1.750          C  
ATOM   1925  CE  LYS A 129      35.884 -26.617  22.447  1.00  1.750          C  
ATOM   1926  NZ  LYS A 129      34.882 -27.022  21.437  1.00  1.750          N  
ATOM   1927  H   LYS A 129      41.475 -29.524  23.524  1.00  1.560          H  
ATOM   1928  HA  LYS A 129      40.733 -26.840  24.327  1.00  1.480          H  
ATOM   1929 1HB  LYS A 129      39.742 -28.006  22.372  1.00  2.100          H  
ATOM   1930 2HB  LYS A 129      38.964 -29.154  23.451  1.00  2.100          H  
ATOM   1931 1HG  LYS A 129      37.590 -27.353  24.429  1.00  2.100          H  
ATOM   1932 2HG  LYS A 129      38.424 -26.157  23.430  1.00  2.100          H  
ATOM   1933 1HD  LYS A 129      37.613 -27.271  21.392  1.00  2.100          H  
ATOM   1934 2HD  LYS A 129      36.836 -28.521  22.377  1.00  2.100          H  
ATOM   1935 1HE  LYS A 129      35.470 -26.717  23.428  1.00  2.100          H  
ATOM   1936 2HE  LYS A 129      36.141 -25.572  22.275  1.00  2.100          H  
ATOM   1937 1HZ  LYS A 129      34.015 -26.453  21.485  1.00  2.100          H  
ATOM   1938 2HZ  LYS A 129      35.311 -26.900  20.496  1.00  2.100          H  
ATOM   1939 3HZ  LYS A 129      34.628 -27.988  21.560  1.00  2.100          H  
ATOM   1940  N   ILE A 130      39.612 -26.944  26.484  1.00  1.090          N  
ATOM   1941  CA  ILE A 130      39.072 -26.854  27.826  1.00  1.050          C  
ATOM   1942  C   ILE A 130      38.016 -25.780  27.844  1.00  0.980          C  
ATOM   1943  O   ILE A 130      38.185 -24.771  27.176  1.00  1.080          O  
ATOM   1944  CB  ILE A 130      40.212 -26.577  28.813  1.00  1.490          C  
ATOM   1945  CG1 ILE A 130      39.723 -26.574  30.263  1.00  1.490          C  
ATOM   1946  CG2 ILE A 130      40.976 -25.296  28.401  1.00  1.490          C  
ATOM   1947  CD1 ILE A 130      40.869 -26.693  31.282  1.00  1.490          C  
ATOM   1948  H   ILE A 130      39.792 -26.077  26.000  1.00  1.310          H  
ATOM   1949  HA  ILE A 130      38.606 -27.804  28.085  1.00  1.260          H  
ATOM   1950  HB  ILE A 130      40.848 -27.374  28.768  1.00  1.780          H  
ATOM   1951 1HG1 ILE A 130      39.179 -25.646  30.459  1.00  1.780          H  
ATOM   1952 2HG1 ILE A 130      39.048 -27.410  30.413  1.00  1.780          H  
ATOM   1953 1HG2 ILE A 130      41.798 -25.113  29.057  1.00  1.780          H  
ATOM   1954 2HG2 ILE A 130      41.357 -25.404  27.387  1.00  1.780          H  
ATOM   1955 3HG2 ILE A 130      40.332 -24.465  28.433  1.00  1.780          H  
ATOM   1956 1HD1 ILE A 130      40.470 -26.692  32.284  1.00  1.780          H  
ATOM   1957 2HD1 ILE A 130      41.405 -27.627  31.112  1.00  1.780          H  
ATOM   1958 3HD1 ILE A 130      41.553 -25.877  31.177  1.00  1.780          H  
ATOM   1959  N   TYR A 131      36.946 -25.975  28.593  1.00  0.990          N  
ATOM   1960  CA  TYR A 131      35.900 -24.966  28.658  1.00  0.950          C  
ATOM   1961  C   TYR A 131      36.134 -24.018  29.837  1.00  0.920          C  
ATOM   1962  O   TYR A 131      36.633 -24.465  30.871  1.00  0.970          O  
ATOM   1963  CB  TYR A 131      34.560 -25.664  28.762  1.00  1.350          C  
ATOM   1964  CG  TYR A 131      34.207 -26.366  27.517  1.00  1.350          C  
ATOM   1965  CD1 TYR A 131      34.559 -27.692  27.368  1.00  1.350          C  
ATOM   1966  CD2 TYR A 131      33.550 -25.695  26.508  1.00  1.350          C  
ATOM   1967  CE1 TYR A 131      34.261 -28.341  26.217  1.00  1.350          C  
ATOM   1968  CE2 TYR A 131      33.249 -26.349  25.351  1.00  1.350          C  
ATOM   1969  CZ  TYR A 131      33.605 -27.667  25.204  1.00  1.350          C  
ATOM   1970  OH  TYR A 131      33.317 -28.320  24.040  1.00  1.350          O  
ATOM   1971  H   TYR A 131      36.860 -26.833  29.121  1.00  1.190          H  
ATOM   1972  HA  TYR A 131      35.931 -24.417  27.725  1.00  1.140          H  
ATOM   1973 1HB  TYR A 131      34.620 -26.401  29.547  1.00  1.620          H  
ATOM   1974 2HB  TYR A 131      33.772 -24.961  29.012  1.00  1.620          H  
ATOM   1975  HD1 TYR A 131      35.080 -28.215  28.166  1.00  1.620          H  
ATOM   1976  HD2 TYR A 131      33.278 -24.648  26.629  1.00  1.620          H  
ATOM   1977  HE1 TYR A 131      34.542 -29.389  26.093  1.00  1.620          H  
ATOM   1978  HE2 TYR A 131      32.733 -25.830  24.543  1.00  1.620          H  
ATOM   1979  HH  TYR A 131      33.576 -29.244  24.122  1.00  1.620          H  
ATOM   1980  N   PRO A 132      35.802 -22.717  29.703  1.00  0.890          N  
ATOM   1981  CA  PRO A 132      35.942 -21.683  30.712  1.00  0.890          C  
ATOM   1982  C   PRO A 132      34.865 -21.759  31.772  1.00  0.900          C  
ATOM   1983  O   PRO A 132      33.744 -22.185  31.485  1.00  0.930          O  
ATOM   1984  CB  PRO A 132      35.771 -20.408  29.904  1.00  1.330          C  
ATOM   1985  CG  PRO A 132      34.813 -20.797  28.789  1.00  1.330          C  
ATOM   1986  CD  PRO A 132      35.132 -22.237  28.464  1.00  1.330          C  
ATOM   1987  HA  PRO A 132      36.941 -21.726  31.152  1.00  1.070          H  
ATOM   1988 1HB  PRO A 132      35.377 -19.640  30.571  1.00  1.600          H  
ATOM   1989 2HB  PRO A 132      36.743 -20.047  29.552  1.00  1.600          H  
ATOM   1990 1HG  PRO A 132      33.773 -20.676  29.126  1.00  1.600          H  
ATOM   1991 2HG  PRO A 132      34.949 -20.128  27.929  1.00  1.600          H  
ATOM   1992 1HD  PRO A 132      34.194 -22.774  28.302  1.00  1.600          H  
ATOM   1993 2HD  PRO A 132      35.771 -22.267  27.596  1.00  1.600          H  
ATOM   1994  N   ALA A 133      35.168 -21.241  32.950  1.00  0.950          N  
ATOM   1995  CA  ALA A 133      34.188 -21.073  34.012  1.00  1.000          C  
ATOM   1996  C   ALA A 133      34.021 -19.578  34.313  1.00  1.010          C  
ATOM   1997  O   ALA A 133      35.000 -18.820  34.295  1.00  1.030          O  
ATOM   1998  CB  ALA A 133      34.651 -21.854  35.228  1.00  1.380          C  
ATOM   1999  H   ALA A 133      36.124 -20.947  33.130  1.00  1.140          H  
ATOM   2000  HA  ALA A 133      33.222 -21.447  33.676  1.00  1.200          H  
ATOM   2001 1HB  ALA A 133      33.944 -21.727  36.016  1.00  1.660          H  
ATOM   2002 2HB  ALA A 133      34.744 -22.903  34.978  1.00  1.660          H  
ATOM   2003 3HB  ALA A 133      35.624 -21.485  35.539  1.00  1.660          H  
ATOM   2004  N   PHE A 134      32.793 -19.149  34.613  1.00  1.020          N  
ATOM   2005  CA  PHE A 134      32.548 -17.724  34.861  1.00  1.080          C  
ATOM   2006  C   PHE A 134      31.645 -17.418  36.066  1.00  1.130          C  
ATOM   2007  O   PHE A 134      30.749 -18.196  36.409  1.00  1.150          O  
ATOM   2008  CB  PHE A 134      31.862 -17.082  33.649  1.00  1.490          C  
ATOM   2009  CG  PHE A 134      32.556 -17.243  32.291  1.00  1.490          C  
ATOM   2010  CD1 PHE A 134      31.947 -17.961  31.265  1.00  1.490          C  
ATOM   2011  CD2 PHE A 134      33.807 -16.724  32.046  1.00  1.490          C  
ATOM   2012  CE1 PHE A 134      32.569 -18.095  30.044  1.00  1.490          C  
ATOM   2013  CE2 PHE A 134      34.416 -16.862  30.847  1.00  1.490          C  
ATOM   2014  CZ  PHE A 134      33.804 -17.531  29.843  1.00  1.490          C  
ATOM   2015  H   PHE A 134      32.032 -19.833  34.646  1.00  1.220          H  
ATOM   2016  HA  PHE A 134      33.506 -17.232  35.036  1.00  1.300          H  
ATOM   2017 1HB  PHE A 134      30.875 -17.486  33.566  1.00  1.790          H  
ATOM   2018 2HB  PHE A 134      31.736 -16.022  33.843  1.00  1.790          H  
ATOM   2019  HD1 PHE A 134      30.971 -18.408  31.426  1.00  1.790          H  
ATOM   2020  HD2 PHE A 134      34.322 -16.188  32.838  1.00  1.790          H  
ATOM   2021  HE1 PHE A 134      32.086 -18.650  29.243  1.00  1.790          H  
ATOM   2022  HE2 PHE A 134      35.394 -16.434  30.697  1.00  1.790          H  
ATOM   2023  HZ  PHE A 134      34.309 -17.631  28.899  1.00  1.790          H  
ATOM   2024  N   MET A 135      31.805 -16.218  36.642  1.00  1.160          N  
ATOM   2025  CA  MET A 135      30.873 -15.740  37.670  1.00  1.210          C  
ATOM   2026  C   MET A 135      30.441 -14.284  37.363  1.00  1.230          C  
ATOM   2027  O   MET A 135      31.279 -13.421  37.074  1.00  1.230          O  
ATOM   2028  CB  MET A 135      31.499 -15.873  39.048  1.00  1.670          C  
ATOM   2029  CG  MET A 135      30.589 -15.528  40.176  1.00  1.670          C  
ATOM   2030  SD  MET A 135      31.333 -15.763  41.799  1.00  1.670          S  
ATOM   2031  CE  MET A 135      31.378 -17.515  41.952  1.00  1.670          C  
ATOM   2032  H   MET A 135      32.600 -15.634  36.374  1.00  1.390          H  
ATOM   2033  HA  MET A 135      29.980 -16.359  37.644  1.00  1.450          H  
ATOM   2034 1HB  MET A 135      31.853 -16.859  39.178  1.00  2.010          H  
ATOM   2035 2HB  MET A 135      32.359 -15.208  39.111  1.00  2.010          H  
ATOM   2036 1HG  MET A 135      30.278 -14.487  40.090  1.00  2.010          H  
ATOM   2037 2HG  MET A 135      29.703 -16.158  40.107  1.00  2.010          H  
ATOM   2038 1HE  MET A 135      31.807 -17.776  42.921  1.00  2.010          H  
ATOM   2039 2HE  MET A 135      30.365 -17.903  41.879  1.00  2.010          H  
ATOM   2040 3HE  MET A 135      31.989 -17.943  41.165  1.00  2.010          H  
ATOM   2041  N   LEU A 136      29.115 -14.033  37.386  1.00  1.270          N  
ATOM   2042  CA  LEU A 136      28.551 -12.709  37.046  1.00  1.290          C  
ATOM   2043  C   LEU A 136      27.521 -12.106  38.067  1.00  1.390          C  
ATOM   2044  O   LEU A 136      26.650 -12.803  38.590  1.00  1.430          O  
ATOM   2045  CB  LEU A 136      27.846 -12.850  35.679  1.00  1.800          C  
ATOM   2046  CG  LEU A 136      28.709 -13.352  34.472  1.00  1.800          C  
ATOM   2047  CD1 LEU A 136      28.615 -14.922  34.299  1.00  1.800          C  
ATOM   2048  CD2 LEU A 136      28.237 -12.678  33.224  1.00  1.800          C  
ATOM   2049  H   LEU A 136      28.491 -14.807  37.610  1.00  1.520          H  
ATOM   2050  HA  LEU A 136      29.376 -12.009  36.958  1.00  1.550          H  
ATOM   2051 1HB  LEU A 136      27.042 -13.525  35.783  1.00  2.160          H  
ATOM   2052 2HB  LEU A 136      27.441 -11.889  35.420  1.00  2.160          H  
ATOM   2053  HG  LEU A 136      29.725 -13.099  34.658  1.00  2.160          H  
ATOM   2054 1HD1 LEU A 136      29.231 -15.225  33.455  1.00  2.160          H  
ATOM   2055 2HD1 LEU A 136      28.956 -15.447  35.179  1.00  2.160          H  
ATOM   2056 3HD1 LEU A 136      27.589 -15.208  34.108  1.00  2.160          H  
ATOM   2057 1HD2 LEU A 136      28.838 -13.002  32.384  1.00  2.160          H  
ATOM   2058 2HD2 LEU A 136      27.195 -12.935  33.038  1.00  2.160          H  
ATOM   2059 3HD2 LEU A 136      28.331 -11.610  33.350  1.00  2.160          H  
ATOM   2060  N   GLY A 137      27.495 -10.771  38.248  1.00  1.430          N  
ATOM   2061  CA  GLY A 137      26.454 -10.188  39.136  1.00  1.530          C  
ATOM   2062  C   GLY A 137      26.368  -8.643  39.213  1.00  1.580          C  
ATOM   2063  O   GLY A 137      27.139  -7.919  38.582  1.00  1.550          O  
ATOM   2064  H   GLY A 137      28.224 -10.197  37.805  1.00  1.720          H  
ATOM   2065 1HA  GLY A 137      25.484 -10.566  38.810  1.00  1.840          H  
ATOM   2066 2HA  GLY A 137      26.596 -10.584  40.143  1.00  1.840          H  
ATOM   2067  N   SER A 138      25.406  -8.143  40.015  1.00  1.670          N  
ATOM   2068  CA  SER A 138      25.135  -6.701  40.180  1.00  1.740          C  
ATOM   2069  C   SER A 138      26.013  -5.946  41.189  1.00  1.800          C  
ATOM   2070  O   SER A 138      26.057  -4.713  41.176  1.00  1.860          O  
ATOM   2071  CB  SER A 138      23.696  -6.525  40.611  1.00  2.410          C  
ATOM   2072  OG  SER A 138      23.501  -7.034  41.903  1.00  2.410          O  
ATOM   2073  H   SER A 138      24.807  -8.783  40.529  1.00  2.000          H  
ATOM   2074  HA  SER A 138      25.256  -6.227  39.206  1.00  2.090          H  
ATOM   2075 1HB  SER A 138      23.432  -5.469  40.582  1.00  2.890          H  
ATOM   2076 2HB  SER A 138      23.043  -7.045  39.916  1.00  2.890          H  
ATOM   2077  HG  SER A 138      22.569  -6.902  42.099  1.00  2.890          H  
ATOM   2078  N   SER A 139      26.713  -6.657  42.066  1.00  1.810          N  
ATOM   2079  CA  SER A 139      27.524  -5.992  43.084  1.00  1.890          C  
ATOM   2080  C   SER A 139      28.673  -6.861  43.560  1.00  1.860          C  
ATOM   2081  O   SER A 139      28.482  -8.044  43.881  1.00  1.840          O  
ATOM   2082  CB  SER A 139      26.657  -5.591  44.260  1.00  2.610          C  
ATOM   2083  OG  SER A 139      27.425  -4.997  45.268  1.00  2.610          O  
ATOM   2084  H   SER A 139      26.653  -7.665  42.069  1.00  2.170          H  
ATOM   2085  HA  SER A 139      27.945  -5.087  42.650  1.00  2.270          H  
ATOM   2086 1HB  SER A 139      25.893  -4.890  43.922  1.00  3.140          H  
ATOM   2087 2HB  SER A 139      26.144  -6.468  44.651  1.00  3.140          H  
ATOM   2088  HG  SER A 139      26.799  -4.683  45.928  1.00  3.140          H  
ATOM   2089  N   VAL A 140      29.877  -6.268  43.553  1.00  1.870          N  
ATOM   2090  CA  VAL A 140      31.113  -6.928  43.963  1.00  1.860          C  
ATOM   2091  C   VAL A 140      31.912  -6.111  44.987  1.00  1.960          C  
ATOM   2092  O   VAL A 140      32.103  -4.904  44.830  1.00  2.010          O  
ATOM   2093  CB  VAL A 140      31.997  -7.271  42.737  1.00  2.610          C  
ATOM   2094  CG1 VAL A 140      33.316  -7.919  43.162  1.00  2.610          C  
ATOM   2095  CG2 VAL A 140      31.278  -8.247  41.889  1.00  2.610          C  
ATOM   2096  H   VAL A 140      29.922  -5.295  43.275  1.00  2.240          H  
ATOM   2097  HA  VAL A 140      30.830  -7.860  44.422  1.00  2.230          H  
ATOM   2098  HB  VAL A 140      32.219  -6.364  42.174  1.00  3.130          H  
ATOM   2099 1HG1 VAL A 140      33.882  -8.162  42.278  1.00  3.130          H  
ATOM   2100 2HG1 VAL A 140      33.899  -7.241  43.786  1.00  3.130          H  
ATOM   2101 3HG1 VAL A 140      33.106  -8.832  43.717  1.00  3.130          H  
ATOM   2102 1HG2 VAL A 140      31.890  -8.509  41.033  1.00  3.130          H  
ATOM   2103 2HG2 VAL A 140      31.091  -9.128  42.486  1.00  3.130          H  
ATOM   2104 3HG2 VAL A 140      30.340  -7.837  41.551  1.00  3.130          H  
ATOM   2105  N   GLY A 141      32.365  -6.788  46.038  1.00  1.990          N  
ATOM   2106  CA  GLY A 141      33.163  -6.191  47.105  1.00  2.080          C  
ATOM   2107  C   GLY A 141      34.273  -7.137  47.571  1.00  2.070          C  
ATOM   2108  O   GLY A 141      34.855  -7.885  46.763  1.00  1.990          O  
ATOM   2109  H   GLY A 141      32.148  -7.784  46.063  1.00  2.390          H  
ATOM   2110 1HA  GLY A 141      33.606  -5.261  46.749  1.00  2.500          H  
ATOM   2111 2HA  GLY A 141      32.521  -5.934  47.946  1.00  2.500          H  
ATOM   2112  N   ASN A 142      34.617  -7.032  48.863  1.00  2.160          N  
ATOM   2113  CA  ASN A 142      35.708  -7.808  49.457  1.00  2.170          C  
ATOM   2114  C   ASN A 142      35.250  -8.930  50.387  1.00  2.190          C  
ATOM   2115  O   ASN A 142      34.155  -8.880  50.967  1.00  2.230          O  
ATOM   2116  CB  ASN A 142      36.673  -6.915  50.212  1.00  3.030          C  
ATOM   2117  CG  ASN A 142      37.359  -5.899  49.350  1.00  3.030          C  
ATOM   2118  OD1 ASN A 142      37.370  -5.966  48.114  1.00  3.030          O  
ATOM   2119  ND2 ASN A 142      37.947  -4.928  49.995  1.00  3.030          N  
ATOM   2120  H   ASN A 142      34.100  -6.394  49.453  1.00  2.590          H  
ATOM   2121  HA  ASN A 142      36.254  -8.295  48.656  1.00  2.600          H  
ATOM   2122 1HB  ASN A 142      36.143  -6.402  51.012  1.00  3.640          H  
ATOM   2123 2HB  ASN A 142      37.437  -7.541  50.681  1.00  3.640          H  
ATOM   2124 1HD2 ASN A 142      38.428  -4.209  49.489  1.00  3.640          H  
ATOM   2125 2HD2 ASN A 142      37.924  -4.902  50.993  1.00  3.640          H  
ATOM   2126  N   PHE A 143      36.140  -9.899  50.564  1.00  2.170          N  
ATOM   2127  CA  PHE A 143      35.999 -11.011  51.485  1.00  2.190          C  
ATOM   2128  C   PHE A 143      36.500 -10.564  52.856  1.00  2.300          C  
ATOM   2129  O   PHE A 143      37.124  -9.505  52.989  1.00  2.480          O  
ATOM   2130  CB  PHE A 143      36.791 -12.236  50.995  1.00  3.060          C  
ATOM   2131  CG  PHE A 143      36.265 -12.853  49.706  1.00  3.060          C  
ATOM   2132  CD1 PHE A 143      36.901 -12.620  48.486  1.00  3.060          C  
ATOM   2133  CD2 PHE A 143      35.135 -13.651  49.707  1.00  3.060          C  
ATOM   2134  CE1 PHE A 143      36.436 -13.158  47.325  1.00  3.060          C  
ATOM   2135  CE2 PHE A 143      34.665 -14.195  48.530  1.00  3.060          C  
ATOM   2136  CZ  PHE A 143      35.317 -13.949  47.341  1.00  3.060          C  
ATOM   2137  H   PHE A 143      36.987  -9.856  50.000  1.00  2.600          H  
ATOM   2138  HA  PHE A 143      34.951 -11.277  51.575  1.00  2.630          H  
ATOM   2139 1HB  PHE A 143      37.818 -11.943  50.826  1.00  3.670          H  
ATOM   2140 2HB  PHE A 143      36.795 -13.011  51.764  1.00  3.670          H  
ATOM   2141  HD1 PHE A 143      37.780 -12.004  48.453  1.00  3.670          H  
ATOM   2142  HD2 PHE A 143      34.614 -13.849  50.647  1.00  3.670          H  
ATOM   2143  HE1 PHE A 143      36.957 -12.951  46.381  1.00  3.670          H  
ATOM   2144  HE2 PHE A 143      33.784 -14.811  48.539  1.00  3.670          H  
ATOM   2145  HZ  PHE A 143      34.946 -14.374  46.405  1.00  3.670          H  
ATOM   2146  N   SER A 144      36.290 -11.397  53.873  1.00  2.360          N  
ATOM   2147  CA  SER A 144      36.680 -11.103  55.257  1.00  2.530          C  
ATOM   2148  C   SER A 144      38.175 -10.833  55.441  1.00  2.510          C  
ATOM   2149  O   SER A 144      38.586 -10.197  56.411  1.00  2.660          O  
ATOM   2150  CB  SER A 144      36.296 -12.282  56.142  1.00  3.470          C  
ATOM   2151  OG  SER A 144      34.901 -12.453  56.193  1.00  3.470          O  
ATOM   2152  H   SER A 144      35.779 -12.256  53.714  1.00  2.830          H  
ATOM   2153  HA  SER A 144      36.130 -10.218  55.581  1.00  3.040          H  
ATOM   2154 1HB  SER A 144      36.764 -13.194  55.756  1.00  4.170          H  
ATOM   2155 2HB  SER A 144      36.682 -12.120  57.146  1.00  4.170          H  
ATOM   2156  HG  SER A 144      34.741 -13.177  56.815  1.00  4.170          H  
ATOM   2157  N   ASN A 145      38.983 -11.309  54.500  1.00  2.440          N  
ATOM   2158  CA  ASN A 145      40.428 -11.163  54.548  1.00  2.590          C  
ATOM   2159  C   ASN A 145      40.944  -9.976  53.709  1.00  2.460          C  
ATOM   2160  O   ASN A 145      42.148  -9.838  53.496  1.00  2.570          O  
ATOM   2161  CB  ASN A 145      41.055 -12.463  54.074  1.00  3.570          C  
ATOM   2162  CG  ASN A 145      40.824 -13.633  55.036  1.00  3.570          C  
ATOM   2163  OD1 ASN A 145      41.393 -13.657  56.135  1.00  3.570          O  
ATOM   2164  ND2 ASN A 145      40.013 -14.588  54.629  1.00  3.570          N  
ATOM   2165  H   ASN A 145      38.557 -11.813  53.737  1.00  2.930          H  
ATOM   2166  HA  ASN A 145      40.722 -10.981  55.582  1.00  3.110          H  
ATOM   2167 1HB  ASN A 145      40.636 -12.730  53.102  1.00  4.280          H  
ATOM   2168 2HB  ASN A 145      42.127 -12.326  53.939  1.00  4.280          H  
ATOM   2169 1HD2 ASN A 145      39.850 -15.424  55.207  1.00  4.280          H  
ATOM   2170 2HD2 ASN A 145      39.585 -14.531  53.730  1.00  4.280          H  
ATOM   2171  N   GLY A 146      40.034  -9.128  53.211  1.00  2.440          N  
ATOM   2172  CA  GLY A 146      40.392  -7.948  52.410  1.00  2.520          C  
ATOM   2173  C   GLY A 146      40.623  -8.263  50.932  1.00  2.410          C  
ATOM   2174  O   GLY A 146      40.974  -7.387  50.139  1.00  2.560          O  
ATOM   2175  H   GLY A 146      39.040  -9.287  53.398  1.00  2.930          H  
ATOM   2176 1HA  GLY A 146      39.594  -7.211  52.499  1.00  3.020          H  
ATOM   2177 2HA  GLY A 146      41.288  -7.491  52.828  1.00  3.020          H  
ATOM   2178  N   VAL A 147      40.415  -9.516  50.575  1.00  2.230          N  
ATOM   2179  CA  VAL A 147      40.609 -10.017  49.225  1.00  2.110          C  
ATOM   2180  C   VAL A 147      39.419  -9.616  48.372  1.00  2.040          C  
ATOM   2181  O   VAL A 147      38.282  -9.766  48.800  1.00  2.050          O  
ATOM   2182  CB  VAL A 147      40.752 -11.562  49.264  1.00  3.000          C  
ATOM   2183  CG1 VAL A 147      40.874 -12.145  47.845  1.00  3.000          C  
ATOM   2184  CG2 VAL A 147      41.965 -11.946  50.116  1.00  3.000          C  
ATOM   2185  H   VAL A 147      40.130 -10.142  51.308  1.00  2.680          H  
ATOM   2186  HA  VAL A 147      41.515  -9.577  48.805  1.00  2.530          H  
ATOM   2187  HB  VAL A 147      39.866 -11.980  49.710  1.00  3.600          H  
ATOM   2188 1HG1 VAL A 147      40.961 -13.232  47.904  1.00  3.600          H  
ATOM   2189 2HG1 VAL A 147      39.996 -11.893  47.250  1.00  3.600          H  
ATOM   2190 3HG1 VAL A 147      41.763 -11.742  47.360  1.00  3.600          H  
ATOM   2191 1HG2 VAL A 147      42.055 -13.037  50.163  1.00  3.600          H  
ATOM   2192 2HG2 VAL A 147      42.866 -11.532  49.670  1.00  3.600          H  
ATOM   2193 3HG2 VAL A 147      41.857 -11.554  51.125  1.00  3.600          H  
ATOM   2194  N   SER A 148      39.646  -9.033  47.205  1.00  2.010          N  
ATOM   2195  CA  SER A 148      38.512  -8.634  46.372  1.00  1.940          C  
ATOM   2196  C   SER A 148      37.902  -9.793  45.579  1.00  1.840          C  
ATOM   2197  O   SER A 148      38.529 -10.838  45.398  1.00  1.800          O  
ATOM   2198  CB  SER A 148      38.919  -7.510  45.446  1.00  2.740          C  
ATOM   2199  OG  SER A 148      39.866  -7.936  44.525  1.00  2.740          O  
ATOM   2200  H   SER A 148      40.591  -8.870  46.885  1.00  2.410          H  
ATOM   2201  HA  SER A 148      37.739  -8.241  47.021  1.00  2.330          H  
ATOM   2202 1HB  SER A 148      38.038  -7.141  44.920  1.00  3.290          H  
ATOM   2203 2HB  SER A 148      39.317  -6.684  46.033  1.00  3.290          H  
ATOM   2204  HG  SER A 148      40.023  -7.188  43.940  1.00  3.290          H  
ATOM   2205  N   GLY A 149      36.692  -9.568  45.045  1.00  1.810          N  
ATOM   2206  CA  GLY A 149      36.039 -10.550  44.168  1.00  1.720          C  
ATOM   2207  C   GLY A 149      34.817 -11.242  44.783  1.00  1.740          C  
ATOM   2208  O   GLY A 149      34.387 -12.296  44.305  1.00  1.680          O  
ATOM   2209  H   GLY A 149      36.208  -8.711  45.310  1.00  2.170          H  
ATOM   2210 1HA  GLY A 149      35.737 -10.051  43.249  1.00  2.060          H  
ATOM   2211 2HA  GLY A 149      36.770 -11.306  43.877  1.00  2.060          H  
ATOM   2212  N   ARG A 150      34.273 -10.676  45.855  1.00  1.840          N  
ATOM   2213  CA  ARG A 150      33.094 -11.239  46.488  1.00  1.870          C  
ATOM   2214  C   ARG A 150      31.819 -10.714  45.860  1.00  1.850          C  
ATOM   2215  O   ARG A 150      31.606  -9.508  45.785  1.00  1.890          O  
ATOM   2216  CB  ARG A 150      33.077 -10.886  47.950  1.00  2.610          C  
ATOM   2217  CG  ARG A 150      31.923 -11.434  48.744  1.00  2.610          C  
ATOM   2218  CD  ARG A 150      32.081 -11.017  50.093  1.00  2.610          C  
ATOM   2219  NE  ARG A 150      31.025 -11.420  50.957  1.00  2.610          N  
ATOM   2220  CZ  ARG A 150      30.935 -11.024  52.237  1.00  2.610          C  
ATOM   2221  NH1 ARG A 150      31.864 -10.214  52.740  1.00  2.610          N  
ATOM   2222  NH2 ARG A 150      29.923 -11.439  52.989  1.00  2.610          N  
ATOM   2223  H   ARG A 150      34.660  -9.811  46.234  1.00  2.210          H  
ATOM   2224  HA  ARG A 150      33.117 -12.321  46.377  1.00  2.240          H  
ATOM   2225 1HB  ARG A 150      33.997 -11.216  48.414  1.00  3.130          H  
ATOM   2226 2HB  ARG A 150      33.046  -9.806  48.052  1.00  3.130          H  
ATOM   2227 1HG  ARG A 150      30.971 -11.041  48.375  1.00  3.130          H  
ATOM   2228 2HG  ARG A 150      31.919 -12.522  48.706  1.00  3.130          H  
ATOM   2229 1HD  ARG A 150      33.003 -11.427  50.471  1.00  3.130          H  
ATOM   2230 2HD  ARG A 150      32.131  -9.942  50.097  1.00  3.130          H  
ATOM   2231  HE  ARG A 150      30.306 -12.030  50.589  1.00  3.130          H  
ATOM   2232 1HH1 ARG A 150      32.656  -9.872  52.149  1.00  3.130          H  
ATOM   2233 2HH1 ARG A 150      31.802  -9.911  53.702  1.00  3.130          H  
ATOM   2234 1HH2 ARG A 150      29.218 -12.053  52.600  1.00  3.130          H  
ATOM   2235 2HH2 ARG A 150      29.851 -11.142  53.952  1.00  3.130          H  
ATOM   2236  N   TYR A 151      30.932 -11.606  45.459  1.00  1.810          N  
ATOM   2237  CA  TYR A 151      29.671 -11.176  44.862  1.00  1.800          C  
ATOM   2238  C   TYR A 151      28.578 -11.197  45.920  1.00  1.890          C  
ATOM   2239  O   TYR A 151      28.586 -12.047  46.813  1.00  1.930          O  
ATOM   2240  CB  TYR A 151      29.307 -12.062  43.674  1.00  2.520          C  
ATOM   2241  CG  TYR A 151      30.172 -11.889  42.421  1.00  2.520          C  
ATOM   2242  CD1 TYR A 151      31.438 -12.431  42.368  1.00  2.520          C  
ATOM   2243  CD2 TYR A 151      29.663 -11.237  41.300  1.00  2.520          C  
ATOM   2244  CE1 TYR A 151      32.192 -12.329  41.230  1.00  2.520          C  
ATOM   2245  CE2 TYR A 151      30.433 -11.140  40.153  1.00  2.520          C  
ATOM   2246  CZ  TYR A 151      31.685 -11.694  40.126  1.00  2.520          C  
ATOM   2247  OH  TYR A 151      32.435 -11.624  39.004  1.00  2.520          O  
ATOM   2248  H   TYR A 151      31.140 -12.592  45.542  1.00  2.170          H  
ATOM   2249  HA  TYR A 151      29.771 -10.151  44.509  1.00  2.160          H  
ATOM   2250 1HB  TYR A 151      29.337 -13.110  43.970  1.00  3.030          H  
ATOM   2251 2HB  TYR A 151      28.288 -11.834  43.391  1.00  3.030          H  
ATOM   2252  HD1 TYR A 151      31.849 -12.953  43.230  1.00  3.030          H  
ATOM   2253  HD2 TYR A 151      28.663 -10.812  41.322  1.00  3.030          H  
ATOM   2254  HE1 TYR A 151      33.191 -12.768  41.199  1.00  3.030          H  
ATOM   2255  HE2 TYR A 151      30.048 -10.637  39.272  1.00  3.030          H  
ATOM   2256  HH  TYR A 151      33.160 -12.288  39.065  1.00  3.030          H  
ATOM   2257  N   PHE A 152      27.644 -10.260  45.812  1.00  1.930          N  
ATOM   2258  CA  PHE A 152      26.541 -10.150  46.766  1.00  2.020          C  
ATOM   2259  C   PHE A 152      25.173 -10.525  46.210  1.00  2.020          C  
ATOM   2260  O   PHE A 152      24.908 -10.373  45.021  1.00  1.990          O  
ATOM   2261  CB  PHE A 152      26.530  -8.743  47.340  1.00  2.790          C  
ATOM   2262  CG  PHE A 152      27.722  -8.509  48.218  1.00  2.790          C  
ATOM   2263  CD1 PHE A 152      28.933  -8.096  47.689  1.00  2.790          C  
ATOM   2264  CD2 PHE A 152      27.635  -8.715  49.589  1.00  2.790          C  
ATOM   2265  CE1 PHE A 152      30.014  -7.905  48.505  1.00  2.790          C  
ATOM   2266  CE2 PHE A 152      28.725  -8.511  50.402  1.00  2.790          C  
ATOM   2267  CZ  PHE A 152      29.915  -8.105  49.854  1.00  2.790          C  
ATOM   2268  H   PHE A 152      27.736  -9.580  45.051  1.00  2.320          H  
ATOM   2269  HA  PHE A 152      26.751 -10.833  47.589  1.00  2.420          H  
ATOM   2270 1HB  PHE A 152      26.553  -8.018  46.528  1.00  3.350          H  
ATOM   2271 2HB  PHE A 152      25.623  -8.576  47.917  1.00  3.350          H  
ATOM   2272  HD1 PHE A 152      29.030  -7.932  46.609  1.00  3.350          H  
ATOM   2273  HD2 PHE A 152      26.689  -9.040  50.025  1.00  3.350          H  
ATOM   2274  HE1 PHE A 152      30.942  -7.599  48.082  1.00  3.350          H  
ATOM   2275  HE2 PHE A 152      28.646  -8.673  51.477  1.00  3.350          H  
ATOM   2276  HZ  PHE A 152      30.782  -7.946  50.492  1.00  3.350          H  
ATOM   2277  N   ASN A 153      24.302 -10.992  47.112  1.00  2.070          N  
ATOM   2278  CA  ASN A 153      22.931 -11.428  46.829  1.00  2.080          C  
ATOM   2279  C   ASN A 153      22.950 -12.514  45.754  1.00  2.010          C  
ATOM   2280  O   ASN A 153      23.780 -13.420  45.837  1.00  1.970          O  
ATOM   2281  CB  ASN A 153      22.091 -10.238  46.419  1.00  2.910          C  
ATOM   2282  CG  ASN A 153      22.038  -9.205  47.498  1.00  2.910          C  
ATOM   2283  OD1 ASN A 153      22.072  -9.524  48.695  1.00  2.910          O  
ATOM   2284  ND2 ASN A 153      21.961  -7.961  47.102  1.00  2.910          N  
ATOM   2285  H   ASN A 153      24.621 -11.066  48.068  1.00  2.480          H  
ATOM   2286  HA  ASN A 153      22.505 -11.868  47.732  1.00  2.500          H  
ATOM   2287 1HB  ASN A 153      22.484  -9.786  45.507  1.00  3.490          H  
ATOM   2288 2HB  ASN A 153      21.073 -10.563  46.217  1.00  3.490          H  
ATOM   2289 1HD2 ASN A 153      21.923  -7.222  47.776  1.00  3.490          H  
ATOM   2290 2HD2 ASN A 153      21.940  -7.746  46.125  1.00  3.490          H  
ATOM   2291  N   HIS A 154      22.097 -12.435  44.725  1.00  1.990          N  
ATOM   2292  CA  HIS A 154      22.135 -13.492  43.716  1.00  1.920          C  
ATOM   2293  C   HIS A 154      23.202 -13.254  42.670  1.00  1.820          C  
ATOM   2294  O   HIS A 154      23.362 -12.147  42.156  1.00  1.820          O  
ATOM   2295  CB  HIS A 154      20.806 -13.690  43.012  1.00  2.720          C  
ATOM   2296  CG  HIS A 154      19.766 -14.334  43.808  1.00  2.720          C  
ATOM   2297  ND1 HIS A 154      18.986 -13.672  44.733  1.00  2.720          N  
ATOM   2298  CD2 HIS A 154      19.353 -15.613  43.803  1.00  2.720          C  
ATOM   2299  CE1 HIS A 154      18.137 -14.541  45.275  1.00  2.720          C  
ATOM   2300  NE2 HIS A 154      18.349 -15.722  44.719  1.00  2.720          N  
ATOM   2301  H   HIS A 154      21.422 -11.688  44.645  1.00  2.390          H  
ATOM   2302  HA  HIS A 154      22.374 -14.431  44.202  1.00  2.300          H  
ATOM   2303 1HB  HIS A 154      20.434 -12.738  42.632  1.00  3.260          H  
ATOM   2304 2HB  HIS A 154      20.992 -14.336  42.170  1.00  3.260          H  
ATOM   2305  HD2 HIS A 154      19.746 -16.416  43.185  1.00  3.260          H  
ATOM   2306  HE1 HIS A 154      17.397 -14.322  46.044  1.00  3.260          H  
ATOM   2307  HE2 HIS A 154      17.872 -16.622  44.911  1.00  3.260          H  
ATOM   2308  N   THR A 155      23.904 -14.330  42.333  1.00  1.740          N  
ATOM   2309  CA  THR A 155      24.993 -14.337  41.362  1.00  1.620          C  
ATOM   2310  C   THR A 155      24.828 -15.472  40.344  1.00  1.540          C  
ATOM   2311  O   THR A 155      24.338 -16.558  40.683  1.00  1.560          O  
ATOM   2312  CB  THR A 155      26.327 -14.462  42.128  1.00  2.320          C  
ATOM   2313  OG1 THR A 155      26.447 -13.370  43.020  1.00  2.320          O  
ATOM   2314  CG2 THR A 155      27.543 -14.466  41.223  1.00  2.320          C  
ATOM   2315  H   THR A 155      23.693 -15.203  42.819  1.00  2.090          H  
ATOM   2316  HA  THR A 155      24.988 -13.390  40.820  1.00  1.940          H  
ATOM   2317  HB  THR A 155      26.285 -15.362  42.702  1.00  2.780          H  
ATOM   2318  HG1 THR A 155      25.762 -13.453  43.696  1.00  2.780          H  
ATOM   2319 1HG2 THR A 155      28.425 -14.553  41.843  1.00  2.780          H  
ATOM   2320 2HG2 THR A 155      27.505 -15.300  40.534  1.00  2.780          H  
ATOM   2321 3HG2 THR A 155      27.589 -13.544  40.675  1.00  2.780          H  
ATOM   2322  N   LEU A 156      25.229 -15.209  39.092  1.00  1.470          N  
ATOM   2323  CA  LEU A 156      25.187 -16.197  38.010  1.00  1.400          C  
ATOM   2324  C   LEU A 156      26.505 -16.973  37.859  1.00  1.340          C  
ATOM   2325  O   LEU A 156      27.583 -16.405  37.677  1.00  1.310          O  
ATOM   2326  CB  LEU A 156      24.789 -15.515  36.685  1.00  1.990          C  
ATOM   2327  CG  LEU A 156      24.804 -16.391  35.397  1.00  1.990          C  
ATOM   2328  CD1 LEU A 156      23.774 -17.534  35.515  1.00  1.990          C  
ATOM   2329  CD2 LEU A 156      24.487 -15.486  34.178  1.00  1.990          C  
ATOM   2330  H   LEU A 156      25.627 -14.289  38.902  1.00  1.760          H  
ATOM   2331  HA  LEU A 156      24.419 -16.917  38.258  1.00  1.680          H  
ATOM   2332 1HB  LEU A 156      23.788 -15.118  36.787  1.00  2.390          H  
ATOM   2333 2HB  LEU A 156      25.440 -14.690  36.539  1.00  2.390          H  
ATOM   2334  HG  LEU A 156      25.793 -16.835  35.267  1.00  2.390          H  
ATOM   2335 1HD1 LEU A 156      23.797 -18.137  34.623  1.00  2.390          H  
ATOM   2336 2HD1 LEU A 156      24.010 -18.164  36.348  1.00  2.390          H  
ATOM   2337 3HD1 LEU A 156      22.776 -17.124  35.651  1.00  2.390          H  
ATOM   2338 1HD2 LEU A 156      24.508 -16.080  33.264  1.00  2.390          H  
ATOM   2339 2HD2 LEU A 156      23.496 -15.042  34.300  1.00  2.390          H  
ATOM   2340 3HD2 LEU A 156      25.230 -14.691  34.107  1.00  2.390          H  
ATOM   2341  N   LEU A 157      26.402 -18.286  38.017  1.00  1.340          N  
ATOM   2342  CA  LEU A 157      27.510 -19.226  38.013  1.00  1.300          C  
ATOM   2343  C   LEU A 157      27.534 -20.194  36.820  1.00  1.250          C  
ATOM   2344  O   LEU A 157      26.691 -21.091  36.687  1.00  1.270          O  
ATOM   2345  CB  LEU A 157      27.412 -19.987  39.343  1.00  1.840          C  
ATOM   2346  CG  LEU A 157      28.369 -21.105  39.605  1.00  1.840          C  
ATOM   2347  CD1 LEU A 157      29.779 -20.552  39.631  1.00  1.840          C  
ATOM   2348  CD2 LEU A 157      27.979 -21.773  40.942  1.00  1.840          C  
ATOM   2349  H   LEU A 157      25.468 -18.649  38.166  1.00  1.610          H  
ATOM   2350  HA  LEU A 157      28.428 -18.641  37.990  1.00  1.560          H  
ATOM   2351 1HB  LEU A 157      27.555 -19.260  40.138  1.00  2.200          H  
ATOM   2352 2HB  LEU A 157      26.407 -20.371  39.432  1.00  2.200          H  
ATOM   2353  HG  LEU A 157      28.302 -21.844  38.814  1.00  2.200          H  
ATOM   2354 1HD1 LEU A 157      30.466 -21.352  39.827  1.00  2.200          H  
ATOM   2355 2HD1 LEU A 157      30.032 -20.100  38.674  1.00  2.200          H  
ATOM   2356 3HD1 LEU A 157      29.857 -19.807  40.410  1.00  2.200          H  
ATOM   2357 1HD2 LEU A 157      28.658 -22.595  41.155  1.00  2.200          H  
ATOM   2358 2HD2 LEU A 157      28.036 -21.042  41.745  1.00  2.200          H  
ATOM   2359 3HD2 LEU A 157      26.964 -22.156  40.878  1.00  2.200          H  
ATOM   2360  N   LEU A 158      28.536 -20.039  35.957  1.00  1.210          N  
ATOM   2361  CA  LEU A 158      28.629 -20.859  34.752  1.00  1.180          C  
ATOM   2362  C   LEU A 158      29.821 -21.812  34.858  1.00  1.160          C  
ATOM   2363  O   LEU A 158      30.978 -21.377  34.881  1.00  1.160          O  
ATOM   2364  CB  LEU A 158      28.772 -19.947  33.530  1.00  1.660          C  
ATOM   2365  CG  LEU A 158      27.688 -18.802  33.384  1.00  1.660          C  
ATOM   2366  CD1 LEU A 158      27.980 -18.022  32.205  1.00  1.660          C  
ATOM   2367  CD2 LEU A 158      26.301 -19.345  33.290  1.00  1.660          C  
ATOM   2368  H   LEU A 158      29.244 -19.321  36.140  1.00  1.450          H  
ATOM   2369  HA  LEU A 158      27.732 -21.461  34.655  1.00  1.420          H  
ATOM   2370 1HB  LEU A 158      29.746 -19.483  33.574  1.00  2.000          H  
ATOM   2371 2HB  LEU A 158      28.730 -20.565  32.636  1.00  2.000          H  
ATOM   2372  HG  LEU A 158      27.752 -18.133  34.247  1.00  2.000          H  
ATOM   2373 1HD1 LEU A 158      27.242 -17.228  32.135  1.00  2.000          H  
ATOM   2374 2HD1 LEU A 158      28.966 -17.596  32.289  1.00  2.000          H  
ATOM   2375 3HD1 LEU A 158      27.926 -18.652  31.319  1.00  2.000          H  
ATOM   2376 1HD2 LEU A 158      25.600 -18.526  33.180  1.00  2.000          H  
ATOM   2377 2HD2 LEU A 158      26.212 -20.010  32.431  1.00  2.000          H  
ATOM   2378 3HD2 LEU A 158      26.080 -19.873  34.189  1.00  2.000          H  
ATOM   2379  N   LEU A 159      29.546 -23.114  34.936  1.00  1.160          N  
ATOM   2380  CA  LEU A 159      30.623 -24.085  35.155  1.00  1.160          C  
ATOM   2381  C   LEU A 159      30.601 -25.273  34.188  1.00  1.110          C  
ATOM   2382  O   LEU A 159      29.542 -25.875  33.998  1.00  1.120          O  
ATOM   2383  CB  LEU A 159      30.511 -24.686  36.576  1.00  1.620          C  
ATOM   2384  CG  LEU A 159      30.651 -23.735  37.804  1.00  1.620          C  
ATOM   2385  CD1 LEU A 159      30.289 -24.506  39.072  1.00  1.620          C  
ATOM   2386  CD2 LEU A 159      32.059 -23.196  37.914  1.00  1.620          C  
ATOM   2387  H   LEU A 159      28.567 -23.402  34.834  1.00  1.390          H  
ATOM   2388  HA  LEU A 159      31.551 -23.545  35.072  1.00  1.390          H  
ATOM   2389 1HB  LEU A 159      29.537 -25.161  36.658  1.00  1.950          H  
ATOM   2390 2HB  LEU A 159      31.258 -25.463  36.669  1.00  1.950          H  
ATOM   2391  HG  LEU A 159      29.964 -22.909  37.691  1.00  1.950          H  
ATOM   2392 1HD1 LEU A 159      30.364 -23.850  39.931  1.00  1.950          H  
ATOM   2393 2HD1 LEU A 159      29.270 -24.875  38.991  1.00  1.950          H  
ATOM   2394 3HD1 LEU A 159      30.963 -25.338  39.199  1.00  1.950          H  
ATOM   2395 1HD2 LEU A 159      32.134 -22.542  38.771  1.00  1.950          H  
ATOM   2396 2HD2 LEU A 159      32.768 -24.005  38.025  1.00  1.950          H  
ATOM   2397 3HD2 LEU A 159      32.278 -22.642  37.029  1.00  1.950          H  
ATOM   2398  N   PRO A 160      31.711 -25.604  33.510  1.00  1.100          N  
ATOM   2399  CA  PRO A 160      31.843 -26.783  32.687  1.00  1.100          C  
ATOM   2400  C   PRO A 160      32.055 -27.939  33.635  1.00  1.180          C  
ATOM   2401  O   PRO A 160      32.845 -27.802  34.570  1.00  1.340          O  
ATOM   2402  CB  PRO A 160      33.062 -26.461  31.849  1.00  1.650          C  
ATOM   2403  CG  PRO A 160      33.898 -25.546  32.728  1.00  1.650          C  
ATOM   2404  CD  PRO A 160      32.910 -24.781  33.579  1.00  1.650          C  
ATOM   2405  HA  PRO A 160      30.942 -26.926  32.071  1.00  1.320          H  
ATOM   2406 1HB  PRO A 160      33.581 -27.388  31.566  1.00  1.980          H  
ATOM   2407 2HB  PRO A 160      32.730 -25.976  30.928  1.00  1.980          H  
ATOM   2408 1HG  PRO A 160      34.614 -26.128  33.327  1.00  1.980          H  
ATOM   2409 2HG  PRO A 160      34.491 -24.867  32.105  1.00  1.980          H  
ATOM   2410 1HD  PRO A 160      33.303 -24.759  34.606  1.00  1.980          H  
ATOM   2411 2HD  PRO A 160      32.730 -23.783  33.155  1.00  1.980          H  
ATOM   2412  N   ASP A 161      31.373 -29.037  33.412  1.00  1.150          N  
ATOM   2413  CA  ASP A 161      31.500 -30.179  34.278  1.00  1.250          C  
ATOM   2414  C   ASP A 161      31.605 -31.465  33.444  1.00  1.300          C  
ATOM   2415  O   ASP A 161      31.631 -31.415  32.194  1.00  1.260          O  
ATOM   2416  CB  ASP A 161      30.315 -30.106  35.220  1.00  1.710          C  
ATOM   2417  CG  ASP A 161      30.631 -30.545  36.587  1.00  1.710          C  
ATOM   2418  OD1 ASP A 161      31.549 -31.309  36.748  1.00  1.710          O  
ATOM   2419  OD2 ASP A 161      30.045 -29.999  37.522  1.00  1.710          O  
ATOM   2420  H   ASP A 161      30.736 -29.072  32.625  1.00  1.380          H  
ATOM   2421  HA  ASP A 161      32.414 -30.083  34.861  1.00  1.500          H  
ATOM   2422 1HB  ASP A 161      29.996 -29.077  35.258  1.00  2.050          H  
ATOM   2423 2HB  ASP A 161      29.485 -30.704  34.828  1.00  2.050          H  
ATOM   2424  N   GLY A 162      31.776 -32.619  34.097  1.00  1.390          N  
ATOM   2425  CA  GLY A 162      31.794 -33.862  33.334  1.00  1.450          C  
ATOM   2426  C   GLY A 162      32.988 -33.917  32.388  1.00  1.420          C  
ATOM   2427  O   GLY A 162      32.875 -34.459  31.295  1.00  1.440          O  
ATOM   2428  H   GLY A 162      31.814 -32.660  35.132  1.00  1.670          H  
ATOM   2429 1HA  GLY A 162      31.842 -34.704  34.020  1.00  1.740          H  
ATOM   2430 2HA  GLY A 162      30.864 -33.958  32.775  1.00  1.740          H  
ATOM   2431  N   CYS A 163      34.086 -33.251  32.748  1.00  1.370          N  
ATOM   2432  CA  CYS A 163      35.286 -33.153  31.923  1.00  1.350          C  
ATOM   2433  C   CYS A 163      35.004 -32.611  30.528  1.00  1.290          C  
ATOM   2434  O   CYS A 163      35.678 -32.993  29.568  1.00  1.320          O  
ATOM   2435  CB  CYS A 163      35.960 -34.507  31.790  1.00  1.900          C  
ATOM   2436  SG  CYS A 163      36.484 -35.192  33.349  1.00  1.900          S  
ATOM   2437  H   CYS A 163      34.102 -32.830  33.666  1.00  1.640          H  
ATOM   2438  HA  CYS A 163      35.981 -32.475  32.421  1.00  1.620          H  
ATOM   2439 1HB  CYS A 163      35.288 -35.204  31.310  1.00  2.280          H  
ATOM   2440 2HB  CYS A 163      36.835 -34.412  31.150  1.00  2.280          H  
ATOM   2441  N   GLY A 164      34.071 -31.659  30.399  1.00  1.220          N  
ATOM   2442  CA  GLY A 164      33.779 -31.099  29.088  1.00  1.170          C  
ATOM   2443  C   GLY A 164      32.637 -31.837  28.401  1.00  1.210          C  
ATOM   2444  O   GLY A 164      32.614 -31.957  27.175  1.00  1.210          O  
ATOM   2445  H   GLY A 164      33.493 -31.362  31.186  1.00  1.460          H  
ATOM   2446 1HA  GLY A 164      33.513 -30.048  29.199  1.00  1.400          H  
ATOM   2447 2HA  GLY A 164      34.671 -31.141  28.465  1.00  1.400          H  
ATOM   2448  N   THR A 165      31.720 -32.403  29.189  1.00  1.260          N  
ATOM   2449  CA  THR A 165      30.581 -33.098  28.582  1.00  1.300          C  
ATOM   2450  C   THR A 165      29.261 -32.432  28.980  1.00  1.270          C  
ATOM   2451  O   THR A 165      28.220 -32.654  28.339  1.00  1.310          O  
ATOM   2452  CB  THR A 165      30.541 -34.611  28.904  1.00  1.800          C  
ATOM   2453  OG1 THR A 165      30.424 -34.818  30.303  1.00  1.800          O  
ATOM   2454  CG2 THR A 165      31.791 -35.339  28.386  1.00  1.800          C  
ATOM   2455  H   THR A 165      31.783 -32.260  30.198  1.00  1.510          H  
ATOM   2456  HA  THR A 165      30.663 -33.019  27.498  1.00  1.560          H  
ATOM   2457  HB  THR A 165      29.666 -35.040  28.420  1.00  2.160          H  
ATOM   2458  HG1 THR A 165      31.309 -34.688  30.691  1.00  2.160          H  
ATOM   2459 1HG2 THR A 165      31.718 -36.399  28.616  1.00  2.160          H  
ATOM   2460 2HG2 THR A 165      31.870 -35.202  27.308  1.00  2.160          H  
ATOM   2461 3HG2 THR A 165      32.680 -34.929  28.863  1.00  2.160          H  
ATOM   2462  N   ARG A 166      29.294 -31.578  30.018  1.00  1.230          N  
ATOM   2463  CA  ARG A 166      28.100 -30.877  30.484  1.00  1.230          C  
ATOM   2464  C   ARG A 166      28.418 -29.429  30.864  1.00  1.150          C  
ATOM   2465  O   ARG A 166      29.502 -29.142  31.367  1.00  1.100          O  
ATOM   2466  CB  ARG A 166      27.504 -31.553  31.722  1.00  1.720          C  
ATOM   2467  CG  ARG A 166      26.982 -32.981  31.552  1.00  1.720          C  
ATOM   2468  CD  ARG A 166      25.741 -33.063  30.729  1.00  1.720          C  
ATOM   2469  NE  ARG A 166      25.218 -34.425  30.687  1.00  1.720          N  
ATOM   2470  CZ  ARG A 166      25.618 -35.392  29.828  1.00  1.720          C  
ATOM   2471  NH1 ARG A 166      26.560 -35.158  28.932  1.00  1.720          N  
ATOM   2472  NH2 ARG A 166      25.053 -36.589  29.890  1.00  1.720          N  
ATOM   2473  H   ARG A 166      30.157 -31.432  30.540  1.00  1.480          H  
ATOM   2474  HA  ARG A 166      27.363 -30.862  29.681  1.00  1.480          H  
ATOM   2475 1HB  ARG A 166      28.262 -31.584  32.504  1.00  2.070          H  
ATOM   2476 2HB  ARG A 166      26.679 -30.944  32.098  1.00  2.070          H  
ATOM   2477 1HG  ARG A 166      27.752 -33.605  31.103  1.00  2.070          H  
ATOM   2478 2HG  ARG A 166      26.739 -33.373  32.530  1.00  2.070          H  
ATOM   2479 1HD  ARG A 166      24.975 -32.417  31.160  1.00  2.070          H  
ATOM   2480 2HD  ARG A 166      25.937 -32.738  29.711  1.00  2.070          H  
ATOM   2481  HE  ARG A 166      24.491 -34.661  31.349  1.00  2.070          H  
ATOM   2482 1HH1 ARG A 166      27.008 -34.233  28.867  1.00  2.070          H  
ATOM   2483 2HH1 ARG A 166      26.848 -35.888  28.298  1.00  2.070          H  
ATOM   2484 1HH2 ARG A 166      24.330 -36.771  30.573  1.00  2.070          H  
ATOM   2485 2HH2 ARG A 166      25.338 -37.319  29.255  1.00  2.070          H  
ATOM   2486  N   LEU A 167      27.465 -28.528  30.653  1.00  1.170          N  
ATOM   2487  CA  LEU A 167      27.571 -27.147  31.144  1.00  1.120          C  
ATOM   2488  C   LEU A 167      26.432 -26.806  32.114  1.00  1.160          C  
ATOM   2489  O   LEU A 167      25.257 -27.052  31.825  1.00  1.220          O  
ATOM   2490  CB  LEU A 167      27.570 -26.138  29.973  1.00  1.590          C  
ATOM   2491  CG  LEU A 167      27.463 -24.591  30.326  1.00  1.590          C  
ATOM   2492  CD1 LEU A 167      28.729 -24.118  31.076  1.00  1.590          C  
ATOM   2493  CD2 LEU A 167      27.238 -23.791  29.013  1.00  1.590          C  
ATOM   2494  H   LEU A 167      26.626 -28.831  30.153  1.00  1.400          H  
ATOM   2495  HA  LEU A 167      28.509 -27.048  31.688  1.00  1.340          H  
ATOM   2496 1HB  LEU A 167      28.497 -26.254  29.446  1.00  1.910          H  
ATOM   2497 2HB  LEU A 167      26.788 -26.391  29.306  1.00  1.910          H  
ATOM   2498  HG  LEU A 167      26.610 -24.423  30.987  1.00  1.910          H  
ATOM   2499 1HD1 LEU A 167      28.633 -23.059  31.321  1.00  1.910          H  
ATOM   2500 2HD1 LEU A 167      28.837 -24.672  31.985  1.00  1.910          H  
ATOM   2501 3HD1 LEU A 167      29.610 -24.267  30.457  1.00  1.910          H  
ATOM   2502 1HD2 LEU A 167      27.145 -22.728  29.246  1.00  1.910          H  
ATOM   2503 2HD2 LEU A 167      28.083 -23.940  28.341  1.00  1.910          H  
ATOM   2504 3HD2 LEU A 167      26.322 -24.136  28.527  1.00  1.910          H  
ATOM   2505  N   TRP A 168      26.788 -26.275  33.291  1.00  1.180          N  
ATOM   2506  CA  TRP A 168      25.838 -25.801  34.319  1.00  1.250          C  
ATOM   2507  C   TRP A 168      25.698 -24.271  34.275  1.00  1.230          C  
ATOM   2508  O   TRP A 168      26.680 -23.585  34.000  1.00  1.170          O  
ATOM   2509  CB  TRP A 168      26.270 -26.183  35.736  1.00  1.720          C  
ATOM   2510  CG  TRP A 168      26.114 -27.610  36.109  1.00  1.720          C  
ATOM   2511  CD1 TRP A 168      27.070 -28.562  36.154  1.00  1.720          C  
ATOM   2512  CD2 TRP A 168      24.889 -28.255  36.500  1.00  1.720          C  
ATOM   2513  NE1 TRP A 168      26.531 -29.759  36.558  1.00  1.720          N  
ATOM   2514  CE2 TRP A 168      25.200 -29.586  36.775  1.00  1.720          C  
ATOM   2515  CE3 TRP A 168      23.573 -27.816  36.639  1.00  1.720          C  
ATOM   2516  CZ2 TRP A 168      24.243 -30.486  37.190  1.00  1.720          C  
ATOM   2517  CZ3 TRP A 168      22.612 -28.712  37.050  1.00  1.720          C  
ATOM   2518  CH2 TRP A 168      22.936 -30.016  37.322  1.00  1.720          C  
ATOM   2519  H   TRP A 168      27.787 -26.164  33.481  1.00  1.420          H  
ATOM   2520  HA  TRP A 168      24.862 -26.245  34.122  1.00  1.500          H  
ATOM   2521 1HB  TRP A 168      27.322 -25.933  35.858  1.00  2.070          H  
ATOM   2522 2HB  TRP A 168      25.729 -25.591  36.438  1.00  2.070          H  
ATOM   2523  HD1 TRP A 168      28.101 -28.394  35.919  1.00  2.070          H  
ATOM   2524  HE1 TRP A 168      27.054 -30.661  36.684  1.00  2.070          H  
ATOM   2525  HE3 TRP A 168      23.304 -26.786  36.423  1.00  2.070          H  
ATOM   2526  HZ2 TRP A 168      24.489 -31.528  37.410  1.00  2.070          H  
ATOM   2527  HZ3 TRP A 168      21.587 -28.353  37.150  1.00  2.070          H  
ATOM   2528  HH2 TRP A 168      22.154 -30.699  37.647  1.00  2.070          H  
ATOM   2529  N   ALA A 169      24.524 -23.711  34.641  1.00  1.300          N  
ATOM   2530  CA  ALA A 169      24.346 -22.231  34.653  1.00  1.300          C  
ATOM   2531  C   ALA A 169      23.513 -21.675  35.836  1.00  1.430          C  
ATOM   2532  O   ALA A 169      22.385 -21.227  35.638  1.00  1.620          O  
ATOM   2533  CB  ALA A 169      23.685 -21.783  33.354  1.00  1.820          C  
ATOM   2534  H   ALA A 169      23.731 -24.297  34.874  1.00  1.560          H  
ATOM   2535  HA  ALA A 169      25.333 -21.799  34.731  1.00  1.560          H  
ATOM   2536 1HB  ALA A 169      23.603 -20.697  33.343  1.00  2.180          H  
ATOM   2537 2HB  ALA A 169      24.293 -22.111  32.512  1.00  2.180          H  
ATOM   2538 3HB  ALA A 169      22.687 -22.222  33.283  1.00  2.180          H  
ATOM   2539  N   LEU A 170      24.043 -21.759  37.053  1.00  1.380          N  
ATOM   2540  CA  LEU A 170      23.251 -21.537  38.268  1.00  1.460          C  
ATOM   2541  C   LEU A 170      23.020 -20.083  38.662  1.00  1.490          C  
ATOM   2542  O   LEU A 170      23.877 -19.233  38.487  1.00  1.450          O  
ATOM   2543  CB  LEU A 170      23.909 -22.246  39.467  1.00  2.010          C  
ATOM   2544  CG  LEU A 170      23.642 -23.775  39.662  1.00  2.010          C  
ATOM   2545  CD1 LEU A 170      24.401 -24.600  38.615  1.00  2.010          C  
ATOM   2546  CD2 LEU A 170      24.045 -24.153  41.028  1.00  2.010          C  
ATOM   2547  H   LEU A 170      25.032 -21.998  37.114  1.00  1.660          H  
ATOM   2548  HA  LEU A 170      22.295 -21.974  38.099  1.00  1.750          H  
ATOM   2549 1HB  LEU A 170      24.979 -22.141  39.357  1.00  2.410          H  
ATOM   2550 2HB  LEU A 170      23.610 -21.727  40.379  1.00  2.410          H  
ATOM   2551  HG  LEU A 170      22.595 -23.975  39.548  1.00  2.410          H  
ATOM   2552 1HD1 LEU A 170      24.197 -25.662  38.775  1.00  2.410          H  
ATOM   2553 2HD1 LEU A 170      24.081 -24.329  37.622  1.00  2.410          H  
ATOM   2554 3HD1 LEU A 170      25.472 -24.421  38.713  1.00  2.410          H  
ATOM   2555 1HD2 LEU A 170      23.849 -25.214  41.191  1.00  2.410          H  
ATOM   2556 2HD2 LEU A 170      25.106 -23.953  41.164  1.00  2.410          H  
ATOM   2557 3HD2 LEU A 170      23.465 -23.566  41.733  1.00  2.410          H  
ATOM   2558  N   TYR A 171      21.868 -19.788  39.251  1.00  1.570          N  
ATOM   2559  CA  TYR A 171      21.622 -18.440  39.736  1.00  1.620          C  
ATOM   2560  C   TYR A 171      21.146 -18.575  41.163  1.00  1.730          C  
ATOM   2561  O   TYR A 171      20.006 -18.983  41.433  1.00  1.810          O  
ATOM   2562  CB  TYR A 171      20.624 -17.714  38.844  1.00  2.250          C  
ATOM   2563  CG  TYR A 171      20.522 -16.259  39.134  1.00  2.250          C  
ATOM   2564  CD1 TYR A 171      21.585 -15.490  38.803  1.00  2.250          C  
ATOM   2565  CD2 TYR A 171      19.393 -15.688  39.694  1.00  2.250          C  
ATOM   2566  CE1 TYR A 171      21.587 -14.162  39.012  1.00  2.250          C  
ATOM   2567  CE2 TYR A 171      19.376 -14.315  39.905  1.00  2.250          C  
ATOM   2568  CZ  TYR A 171      20.488 -13.562  39.561  1.00  2.250          C  
ATOM   2569  OH  TYR A 171      20.525 -12.208  39.739  1.00  2.250          O  
ATOM   2570  H   TYR A 171      21.169 -20.506  39.393  1.00  1.880          H  
ATOM   2571  HA  TYR A 171      22.554 -17.887  39.752  1.00  1.940          H  
ATOM   2572 1HB  TYR A 171      20.914 -17.835  37.797  1.00  2.700          H  
ATOM   2573 2HB  TYR A 171      19.653 -18.153  38.966  1.00  2.700          H  
ATOM   2574  HD1 TYR A 171      22.435 -15.960  38.366  1.00  2.700          H  
ATOM   2575  HD2 TYR A 171      18.531 -16.305  39.958  1.00  2.700          H  
ATOM   2576  HE1 TYR A 171      22.457 -13.567  38.738  1.00  2.700          H  
ATOM   2577  HE2 TYR A 171      18.499 -13.828  40.342  1.00  2.700          H  
ATOM   2578  HH  TYR A 171      19.692 -11.876  40.159  1.00  2.700          H  
ATOM   2579  N   CYS A 172      22.061 -18.264  42.074  1.00  1.730          N  
ATOM   2580  CA  CYS A 172      21.859 -18.512  43.498  1.00  1.830          C  
ATOM   2581  C   CYS A 172      22.538 -17.457  44.346  1.00  1.870          C  
ATOM   2582  O   CYS A 172      23.374 -16.694  43.862  1.00  1.810          O  
ATOM   2583  CB  CYS A 172      22.470 -19.860  43.901  1.00  2.520          C  
ATOM   2584  SG  CYS A 172      21.897 -21.294  42.964  1.00  2.520          S  
ATOM   2585  H   CYS A 172      22.939 -17.870  41.744  1.00  2.080          H  
ATOM   2586  HA  CYS A 172      20.792 -18.511  43.715  1.00  2.200          H  
ATOM   2587 1HB  CYS A 172      23.551 -19.802  43.795  1.00  3.030          H  
ATOM   2588 2HB  CYS A 172      22.262 -20.044  44.958  1.00  3.030          H  
ATOM   2589  N   VAL A 173      22.219 -17.451  45.623  1.00  1.960          N  
ATOM   2590  CA  VAL A 173      22.949 -16.624  46.546  1.00  2.010          C  
ATOM   2591  C   VAL A 173      24.156 -17.463  46.898  1.00  1.990          C  
ATOM   2592  O   VAL A 173      24.010 -18.636  47.257  1.00  2.000          O  
ATOM   2593  CB  VAL A 173      22.117 -16.279  47.788  1.00  2.790          C  
ATOM   2594  CG1 VAL A 173      22.949 -15.471  48.767  1.00  2.790          C  
ATOM   2595  CG2 VAL A 173      20.894 -15.516  47.354  1.00  2.790          C  
ATOM   2596  H   VAL A 173      21.483 -18.065  45.972  1.00  2.350          H  
ATOM   2597  HA  VAL A 173      23.272 -15.714  46.056  1.00  2.410          H  
ATOM   2598  HB  VAL A 173      21.815 -17.195  48.286  1.00  3.350          H  
ATOM   2599 1HG1 VAL A 173      22.354 -15.240  49.650  1.00  3.350          H  
ATOM   2600 2HG1 VAL A 173      23.822 -16.040  49.075  1.00  3.350          H  
ATOM   2601 3HG1 VAL A 173      23.273 -14.545  48.294  1.00  3.350          H  
ATOM   2602 1HG2 VAL A 173      20.283 -15.274  48.216  1.00  3.350          H  
ATOM   2603 2HG2 VAL A 173      21.190 -14.602  46.852  1.00  3.350          H  
ATOM   2604 3HG2 VAL A 173      20.326 -16.132  46.670  1.00  3.350          H  
ATOM   2605  N   ILE A 174      25.346 -16.901  46.744  1.00  1.970          N  
ATOM   2606  CA  ILE A 174      26.546 -17.679  46.987  1.00  1.950          C  
ATOM   2607  C   ILE A 174      27.195 -17.254  48.312  1.00  2.080          C  
ATOM   2608  O   ILE A 174      27.748 -16.159  48.425  1.00  2.180          O  
ATOM   2609  CB  ILE A 174      27.489 -17.528  45.754  1.00  2.740          C  
ATOM   2610  CG1 ILE A 174      26.719 -18.024  44.454  1.00  2.740          C  
ATOM   2611  CG2 ILE A 174      28.725 -18.255  45.945  1.00  2.740          C  
ATOM   2612  CD1 ILE A 174      27.467 -17.930  43.122  1.00  2.740          C  
ATOM   2613  H   ILE A 174      25.408 -15.927  46.460  1.00  2.360          H  
ATOM   2614  HA  ILE A 174      26.276 -18.731  47.074  1.00  2.340          H  
ATOM   2615  HB  ILE A 174      27.718 -16.469  45.617  1.00  3.290          H  
ATOM   2616 1HG1 ILE A 174      26.398 -19.031  44.598  1.00  3.290          H  
ATOM   2617 2HG1 ILE A 174      25.834 -17.398  44.351  1.00  3.290          H  
ATOM   2618 1HG2 ILE A 174      29.383 -18.120  45.105  1.00  3.290          H  
ATOM   2619 2HG2 ILE A 174      29.201 -17.868  46.825  1.00  3.290          H  
ATOM   2620 3HG2 ILE A 174      28.484 -19.301  46.066  1.00  3.290          H  
ATOM   2621 1HD1 ILE A 174      26.803 -18.258  42.317  1.00  3.290          H  
ATOM   2622 2HD1 ILE A 174      27.782 -16.920  42.935  1.00  3.290          H  
ATOM   2623 3HD1 ILE A 174      28.330 -18.563  43.136  1.00  3.290          H  
ATOM   2624  N   GLU A 175      27.090 -18.132  49.312  1.00  2.110          N  
ATOM   2625  CA  GLU A 175      27.518 -17.845  50.682  1.00  2.230          C  
ATOM   2626  C   GLU A 175      28.863 -18.482  51.051  1.00  2.210          C  
ATOM   2627  O   GLU A 175      28.993 -19.703  51.037  1.00  2.210          O  
ATOM   2628  CB  GLU A 175      26.451 -18.312  51.675  1.00  3.070          C  
ATOM   2629  CG  GLU A 175      25.153 -17.528  51.619  1.00  3.070          C  
ATOM   2630  CD  GLU A 175      25.313 -16.110  52.131  1.00  3.070          C  
ATOM   2631  OE1 GLU A 175      26.160 -15.898  52.968  1.00  3.070          O  
ATOM   2632  OE2 GLU A 175      24.601 -15.246  51.687  1.00  3.070          O  
ATOM   2633  H   GLU A 175      26.660 -19.038  49.095  1.00  2.530          H  
ATOM   2634  HA  GLU A 175      27.570 -16.767  50.759  1.00  2.680          H  
ATOM   2635 1HB  GLU A 175      26.205 -19.352  51.472  1.00  3.690          H  
ATOM   2636 2HB  GLU A 175      26.846 -18.259  52.688  1.00  3.690          H  
ATOM   2637 1HG  GLU A 175      24.805 -17.507  50.590  1.00  3.690          H  
ATOM   2638 2HG  GLU A 175      24.400 -18.045  52.214  1.00  3.690          H  
ATOM   2639  N   PRO A 176      29.895 -17.716  51.408  1.00  2.200          N  
ATOM   2640  CA  PRO A 176      31.211 -18.250  51.701  1.00  2.180          C  
ATOM   2641  C   PRO A 176      31.192 -19.159  52.918  1.00  2.220          C  
ATOM   2642  O   PRO A 176      30.563 -18.838  53.926  1.00  2.280          O  
ATOM   2643  CB  PRO A 176      32.020 -16.976  51.962  1.00  3.270          C  
ATOM   2644  CG  PRO A 176      31.010 -15.933  52.385  1.00  3.270          C  
ATOM   2645  CD  PRO A 176      29.737 -16.275  51.637  1.00  3.270          C  
ATOM   2646  HA  PRO A 176      31.605 -18.800  50.837  1.00  2.620          H  
ATOM   2647 1HB  PRO A 176      32.773 -17.176  52.742  1.00  3.920          H  
ATOM   2648 2HB  PRO A 176      32.552 -16.690  51.051  1.00  3.920          H  
ATOM   2649 1HG  PRO A 176      30.870 -15.980  53.480  1.00  3.920          H  
ATOM   2650 2HG  PRO A 176      31.383 -14.924  52.154  1.00  3.920          H  
ATOM   2651 1HD  PRO A 176      28.884 -16.075  52.319  1.00  3.920          H  
ATOM   2652 2HD  PRO A 176      29.659 -15.725  50.681  1.00  3.920          H  
ATOM   2653  N   ARG A 177      31.933 -20.255  52.836  1.00  2.210          N  
ATOM   2654  CA  ARG A 177      32.096 -21.187  53.939  1.00  2.260          C  
ATOM   2655  C   ARG A 177      33.224 -20.735  54.849  1.00  2.320          C  
ATOM   2656  O   ARG A 177      34.135 -20.025  54.411  1.00  2.300          O  
ATOM   2657  CB  ARG A 177      32.307 -22.590  53.412  1.00  3.140          C  
ATOM   2658  CG  ARG A 177      31.058 -23.157  52.711  1.00  3.140          C  
ATOM   2659  CD  ARG A 177      31.346 -24.398  51.995  1.00  3.140          C  
ATOM   2660  NE  ARG A 177      31.742 -25.523  52.868  1.00  3.140          N  
ATOM   2661  CZ  ARG A 177      30.902 -26.467  53.367  1.00  3.140          C  
ATOM   2662  NH1 ARG A 177      29.611 -26.473  53.099  1.00  3.140          N  
ATOM   2663  NH2 ARG A 177      31.337 -27.452  54.138  1.00  3.140          N  
ATOM   2664  H   ARG A 177      32.395 -20.470  51.948  1.00  2.650          H  
ATOM   2665  HA  ARG A 177      31.173 -21.194  54.521  1.00  2.710          H  
ATOM   2666 1HB  ARG A 177      33.132 -22.598  52.694  1.00  3.770          H  
ATOM   2667 2HB  ARG A 177      32.574 -23.257  54.230  1.00  3.770          H  
ATOM   2668 1HG  ARG A 177      30.277 -23.359  53.444  1.00  3.770          H  
ATOM   2669 2HG  ARG A 177      30.687 -22.433  51.985  1.00  3.770          H  
ATOM   2670 1HD  ARG A 177      30.466 -24.688  51.422  1.00  3.770          H  
ATOM   2671 2HD  ARG A 177      32.136 -24.196  51.318  1.00  3.770          H  
ATOM   2672  HE  ARG A 177      32.726 -25.607  53.095  1.00  3.770          H  
ATOM   2673 1HH1 ARG A 177      29.158 -25.757  52.502  1.00  3.770          H  
ATOM   2674 2HH1 ARG A 177      29.068 -27.252  53.483  1.00  3.770          H  
ATOM   2675 1HH2 ARG A 177      32.314 -27.564  54.431  1.00  3.770          H  
ATOM   2676 2HH2 ARG A 177      30.649 -28.143  54.442  1.00  3.770          H  
ATOM   2677  N   ASN A 178      33.185 -21.179  56.106  1.00  2.410          N  
ATOM   2678  CA  ASN A 178      34.204 -20.853  57.093  1.00  2.480          C  
ATOM   2679  C   ASN A 178      35.132 -22.001  57.528  1.00  2.510          C  
ATOM   2680  O   ASN A 178      35.586 -22.026  58.674  1.00  2.600          O  
ATOM   2681  CB  ASN A 178      33.526 -20.232  58.289  1.00  3.440          C  
ATOM   2682  CG  ASN A 178      32.543 -21.174  58.884  1.00  3.440          C  
ATOM   2683  OD1 ASN A 178      32.080 -22.092  58.174  1.00  3.440          O  
ATOM   2684  ND2 ASN A 178      32.199 -20.986  60.135  1.00  3.440          N  
ATOM   2685  H   ASN A 178      32.406 -21.758  56.415  1.00  2.890          H  
ATOM   2686  HA  ASN A 178      34.849 -20.093  56.654  1.00  2.980          H  
ATOM   2687 1HB  ASN A 178      34.273 -19.963  59.039  1.00  4.130          H  
ATOM   2688 2HB  ASN A 178      33.017 -19.317  57.986  1.00  4.130          H  
ATOM   2689 1HD2 ASN A 178      31.536 -21.596  60.570  1.00  4.130          H  
ATOM   2690 2HD2 ASN A 178      32.600 -20.232  60.654  1.00  4.130          H  
ATOM   2691  N   GLY A 179      35.409 -22.958  56.652  1.00  2.440          N  
ATOM   2692  CA  GLY A 179      36.364 -24.002  57.007  1.00  2.460          C  
ATOM   2693  C   GLY A 179      37.765 -23.452  56.741  1.00  2.440          C  
ATOM   2694  O   GLY A 179      37.912 -22.317  56.268  1.00  2.420          O  
ATOM   2695  H   GLY A 179      35.000 -22.940  55.728  1.00  2.930          H  
ATOM   2696 1HA  GLY A 179      36.258 -24.286  58.054  1.00  2.950          H  
ATOM   2697 2HA  GLY A 179      36.191 -24.891  56.400  1.00  2.950          H  
ATOM   2698  N   SER A 180      38.798 -24.238  57.012  1.00  2.440          N  
ATOM   2699  CA  SER A 180      40.151 -23.732  56.749  1.00  2.420          C  
ATOM   2700  C   SER A 180      40.328 -23.436  55.258  1.00  2.330          C  
ATOM   2701  O   SER A 180      39.856 -24.187  54.410  1.00  2.280          O  
ATOM   2702  CB  SER A 180      41.204 -24.728  57.203  1.00  3.400          C  
ATOM   2703  OG  SER A 180      41.156 -24.926  58.590  1.00  3.400          O  
ATOM   2704  H   SER A 180      38.619 -25.151  57.444  1.00  2.930          H  
ATOM   2705  HA  SER A 180      40.288 -22.802  57.305  1.00  2.900          H  
ATOM   2706 1HB  SER A 180      41.057 -25.669  56.693  1.00  4.080          H  
ATOM   2707 2HB  SER A 180      42.191 -24.357  56.922  1.00  4.080          H  
ATOM   2708  HG  SER A 180      41.834 -25.577  58.789  1.00  4.080          H  
ATOM   2709  N   TYR A 181      41.028 -22.347  54.918  1.00  2.300          N  
ATOM   2710  CA  TYR A 181      41.319 -21.958  53.525  1.00  2.220          C  
ATOM   2711  C   TYR A 181      40.064 -21.579  52.726  1.00  2.180          C  
ATOM   2712  O   TYR A 181      40.152 -21.331  51.523  1.00  2.110          O  
ATOM   2713  CB  TYR A 181      42.003 -23.096  52.728  1.00  3.140          C  
ATOM   2714  CG  TYR A 181      43.155 -23.814  53.396  1.00  3.140          C  
ATOM   2715  CD1 TYR A 181      42.937 -25.074  53.936  1.00  3.140          C  
ATOM   2716  CD2 TYR A 181      44.409 -23.253  53.460  1.00  3.140          C  
ATOM   2717  CE1 TYR A 181      43.955 -25.752  54.540  1.00  3.140          C  
ATOM   2718  CE2 TYR A 181      45.437 -23.935  54.067  1.00  3.140          C  
ATOM   2719  CZ  TYR A 181      45.210 -25.181  54.609  1.00  3.140          C  
ATOM   2720  OH  TYR A 181      46.234 -25.873  55.209  1.00  3.140          O  
ATOM   2721  H   TYR A 181      41.381 -21.708  55.638  1.00  2.760          H  
ATOM   2722  HA  TYR A 181      41.967 -21.086  53.551  1.00  2.660          H  
ATOM   2723 1HB  TYR A 181      41.273 -23.840  52.444  1.00  3.770          H  
ATOM   2724 2HB  TYR A 181      42.382 -22.677  51.798  1.00  3.770          H  
ATOM   2725  HD1 TYR A 181      41.946 -25.527  53.874  1.00  3.770          H  
ATOM   2726  HD2 TYR A 181      44.590 -22.279  53.030  1.00  3.770          H  
ATOM   2727  HE1 TYR A 181      43.776 -26.739  54.961  1.00  3.770          H  
ATOM   2728  HE2 TYR A 181      46.434 -23.492  54.114  1.00  3.770          H  
ATOM   2729  HH  TYR A 181      47.061 -25.404  55.062  1.00  3.770          H  
ATOM   2730  N   CYS A 182      38.921 -21.449  53.385  1.00  2.230          N  
ATOM   2731  CA  CYS A 182      37.702 -21.069  52.707  1.00  2.200          C  
ATOM   2732  C   CYS A 182      37.628 -19.541  52.830  1.00  2.230          C  
ATOM   2733  O   CYS A 182      38.181 -19.012  53.792  1.00  2.290          O  
ATOM   2734  CB  CYS A 182      36.520 -21.758  53.378  1.00  3.090          C  
ATOM   2735  SG  CYS A 182      36.624 -23.598  53.396  1.00  3.090          S  
ATOM   2736  H   CYS A 182      38.886 -21.652  54.389  1.00  2.680          H  
ATOM   2737  HA  CYS A 182      37.770 -21.382  51.673  1.00  2.640          H  
ATOM   2738 1HB  CYS A 182      36.446 -21.412  54.408  1.00  3.710          H  
ATOM   2739 2HB  CYS A 182      35.600 -21.494  52.886  1.00  3.710          H  
ATOM   2740  N   PRO A 183      36.907 -18.817  51.949  1.00  2.180          N  
ATOM   2741  CA  PRO A 183      36.749 -17.362  51.935  1.00  2.210          C  
ATOM   2742  C   PRO A 183      36.385 -16.681  53.264  1.00  2.310          C  
ATOM   2743  O   PRO A 183      36.753 -15.524  53.484  1.00  2.390          O  
ATOM   2744  CB  PRO A 183      35.629 -17.190  50.914  1.00  3.310          C  
ATOM   2745  CG  PRO A 183      35.775 -18.345  49.967  1.00  3.310          C  
ATOM   2746  CD  PRO A 183      36.214 -19.492  50.826  1.00  3.310          C  
ATOM   2747  HA  PRO A 183      37.659 -16.910  51.551  1.00  2.650          H  
ATOM   2748 1HB  PRO A 183      34.694 -17.176  51.422  1.00  3.980          H  
ATOM   2749 2HB  PRO A 183      35.744 -16.236  50.412  1.00  3.980          H  
ATOM   2750 1HG  PRO A 183      34.805 -18.557  49.491  1.00  3.980          H  
ATOM   2751 2HG  PRO A 183      36.471 -18.102  49.157  1.00  3.980          H  
ATOM   2752 1HD  PRO A 183      35.346 -20.085  51.150  1.00  3.980          H  
ATOM   2753 2HD  PRO A 183      36.912 -20.054  50.240  1.00  3.980          H  
ATOM   2754  N   GLY A 184      35.650 -17.349  54.163  1.00  2.310          N  
ATOM   2755  CA  GLY A 184      35.287 -16.696  55.417  1.00  2.390          C  
ATOM   2756  C   GLY A 184      36.233 -16.972  56.603  1.00  2.470          C  
ATOM   2757  O   GLY A 184      35.939 -16.551  57.723  1.00  2.530          O  
ATOM   2758  H   GLY A 184      35.297 -18.299  54.029  1.00  2.770          H  
ATOM   2759 1HA  GLY A 184      35.225 -15.621  55.254  1.00  2.870          H  
ATOM   2760 2HA  GLY A 184      34.283 -17.022  55.688  1.00  2.870          H  
ATOM   2761  N   ASN A 185      37.379 -17.613  56.373  1.00  2.500          N  
ATOM   2762  CA  ASN A 185      38.265 -17.994  57.480  1.00  2.590          C  
ATOM   2763  C   ASN A 185      39.737 -17.818  57.091  1.00  2.480          C  
ATOM   2764  O   ASN A 185      40.050 -17.253  56.039  1.00  2.380          O  
ATOM   2765  CB  ASN A 185      37.949 -19.411  57.962  1.00  3.590          C  
ATOM   2766  CG  ASN A 185      38.222 -19.653  59.458  1.00  3.590          C  
ATOM   2767  OD1 ASN A 185      39.168 -19.090  60.019  1.00  3.590          O  
ATOM   2768  ND2 ASN A 185      37.415 -20.457  60.094  1.00  3.590          N  
ATOM   2769  H   ASN A 185      37.617 -17.910  55.418  1.00  3.000          H  
ATOM   2770  HA  ASN A 185      38.083 -17.316  58.313  1.00  3.110          H  
ATOM   2771 1HB  ASN A 185      36.913 -19.634  57.762  1.00  4.310          H  
ATOM   2772 2HB  ASN A 185      38.546 -20.119  57.386  1.00  4.310          H  
ATOM   2773 1HD2 ASN A 185      37.551 -20.642  61.066  1.00  4.310          H  
ATOM   2774 2HD2 ASN A 185      36.653 -20.914  59.600  1.00  4.310          H  
ATOM   2775  N   SER A 186      40.637 -18.155  58.017  1.00  2.540          N  
ATOM   2776  CA  SER A 186      42.069 -17.984  57.834  1.00  2.500          C  
ATOM   2777  C   SER A 186      42.676 -18.868  56.747  1.00  2.440          C  
ATOM   2778  O   SER A 186      42.085 -19.853  56.279  1.00  2.400          O  
ATOM   2779  CB  SER A 186      42.786 -18.251  59.146  1.00  3.520          C  
ATOM   2780  OG  SER A 186      42.694 -19.603  59.509  1.00  3.520          O  
ATOM   2781  H   SER A 186      40.312 -18.562  58.884  1.00  3.050          H  
ATOM   2782  HA  SER A 186      42.242 -16.943  57.555  1.00  3.000          H  
ATOM   2783 1HB  SER A 186      43.834 -17.971  59.052  1.00  4.220          H  
ATOM   2784 2HB  SER A 186      42.350 -17.632  59.928  1.00  4.220          H  
ATOM   2785  HG  SER A 186      43.176 -19.689  60.337  1.00  4.220          H  
ATOM   2786  N   ASN A 187      43.875 -18.443  56.320  1.00  2.450          N  
ATOM   2787  CA  ASN A 187      44.682 -19.051  55.260  1.00  2.410          C  
ATOM   2788  C   ASN A 187      43.964 -19.063  53.908  1.00  2.330          C  
ATOM   2789  O   ASN A 187      44.183 -19.952  53.085  1.00  2.290          O  
ATOM   2790  CB  ASN A 187      45.099 -20.456  55.640  1.00  3.390          C  
ATOM   2791  CG  ASN A 187      45.921 -20.490  56.880  1.00  3.390          C  
ATOM   2792  OD1 ASN A 187      46.769 -19.618  57.117  1.00  3.390          O  
ATOM   2793  ND2 ASN A 187      45.691 -21.489  57.690  1.00  3.390          N  
ATOM   2794  H   ASN A 187      44.262 -17.630  56.779  1.00  2.940          H  
ATOM   2795  HA  ASN A 187      45.584 -18.448  55.132  1.00  2.890          H  
ATOM   2796 1HB  ASN A 187      44.226 -21.094  55.768  1.00  4.070          H  
ATOM   2797 2HB  ASN A 187      45.691 -20.877  54.832  1.00  4.070          H  
ATOM   2798 1HD2 ASN A 187      46.208 -21.571  58.542  1.00  4.070          H  
ATOM   2799 2HD2 ASN A 187      44.995 -22.169  57.460  1.00  4.070          H  
ATOM   2800  N   TYR A 188      43.138 -18.057  53.656  1.00  2.310          N  
ATOM   2801  CA  TYR A 188      42.468 -17.948  52.376  1.00  2.260          C  
ATOM   2802  C   TYR A 188      43.292 -17.117  51.428  1.00  2.120          C  
ATOM   2803  O   TYR A 188      43.553 -15.942  51.685  1.00  2.030          O  
ATOM   2804  CB  TYR A 188      41.092 -17.331  52.540  1.00  3.180          C  
ATOM   2805  CG  TYR A 188      40.392 -16.982  51.234  1.00  3.180          C  
ATOM   2806  CD1 TYR A 188      39.937 -17.959  50.375  1.00  3.180          C  
ATOM   2807  CD2 TYR A 188      40.180 -15.642  50.920  1.00  3.180          C  
ATOM   2808  CE1 TYR A 188      39.279 -17.596  49.212  1.00  3.180          C  
ATOM   2809  CE2 TYR A 188      39.520 -15.291  49.765  1.00  3.180          C  
ATOM   2810  CZ  TYR A 188      39.072 -16.253  48.912  1.00  3.180          C  
ATOM   2811  OH  TYR A 188      38.401 -15.894  47.761  1.00  3.180          O  
ATOM   2812  H   TYR A 188      42.985 -17.333  54.344  1.00  2.770          H  
ATOM   2813  HA  TYR A 188      42.357 -18.946  51.948  1.00  2.710          H  
ATOM   2814 1HB  TYR A 188      40.451 -18.013  53.104  1.00  3.820          H  
ATOM   2815 2HB  TYR A 188      41.186 -16.432  53.122  1.00  3.820          H  
ATOM   2816  HD1 TYR A 188      40.087 -19.012  50.606  1.00  3.820          H  
ATOM   2817  HD2 TYR A 188      40.533 -14.867  51.599  1.00  3.820          H  
ATOM   2818  HE1 TYR A 188      38.916 -18.370  48.537  1.00  3.820          H  
ATOM   2819  HE2 TYR A 188      39.351 -14.247  49.533  1.00  3.820          H  
ATOM   2820  HH  TYR A 188      38.190 -14.950  47.787  1.00  3.820          H  
ATOM   2821  N   ASN A 189      43.697 -17.725  50.327  1.00  2.160          N  
ATOM   2822  CA  ASN A 189      44.499 -17.029  49.339  1.00  2.050          C  
ATOM   2823  C   ASN A 189      43.627 -16.659  48.165  1.00  2.000          C  
ATOM   2824  O   ASN A 189      43.643 -15.532  47.666  1.00  2.420          O  
ATOM   2825  CB  ASN A 189      45.612 -17.931  48.833  1.00  2.910          C  
ATOM   2826  CG  ASN A 189      46.620 -18.299  49.861  1.00  2.910          C  
ATOM   2827  OD1 ASN A 189      46.904 -17.570  50.822  1.00  2.910          O  
ATOM   2828  ND2 ASN A 189      47.186 -19.467  49.675  1.00  2.910          N  
ATOM   2829  H   ASN A 189      43.452 -18.696  50.203  1.00  2.590          H  
ATOM   2830  HA  ASN A 189      44.906 -16.114  49.772  1.00  2.460          H  
ATOM   2831 1HB  ASN A 189      45.184 -18.853  48.432  1.00  3.500          H  
ATOM   2832 2HB  ASN A 189      46.125 -17.434  48.008  1.00  3.500          H  
ATOM   2833 1HD2 ASN A 189      47.875 -19.797  50.321  1.00  3.500          H  
ATOM   2834 2HD2 ASN A 189      46.929 -20.053  48.867  1.00  3.500          H  
ATOM   2835  N   THR A 190      42.897 -17.662  47.707  1.00  1.860          N  
ATOM   2836  CA  THR A 190      42.055 -17.553  46.547  1.00  1.830          C  
ATOM   2837  C   THR A 190      41.002 -18.635  46.473  1.00  1.770          C  
ATOM   2838  O   THR A 190      40.907 -19.526  47.324  1.00  1.870          O  
ATOM   2839  CB  THR A 190      42.906 -17.579  45.274  1.00  2.570          C  
ATOM   2840  OG1 THR A 190      42.079 -17.248  44.155  1.00  2.570          O  
ATOM   2841  CG2 THR A 190      43.549 -18.959  45.085  1.00  2.570          C  
ATOM   2842  H   THR A 190      42.937 -18.543  48.188  1.00  2.230          H  
ATOM   2843  HA  THR A 190      41.537 -16.594  46.592  1.00  2.200          H  
ATOM   2844  HB  THR A 190      43.694 -16.830  45.357  1.00  3.090          H  
ATOM   2845  HG1 THR A 190      42.634 -17.037  43.393  1.00  3.090          H  
ATOM   2846 1HG2 THR A 190      44.149 -18.943  44.201  1.00  3.090          H  
ATOM   2847 2HG2 THR A 190      44.184 -19.189  45.942  1.00  3.090          H  
ATOM   2848 3HG2 THR A 190      42.790 -19.731  44.986  1.00  3.090          H  
ATOM   2849  N   PHE A 191      40.271 -18.591  45.381  1.00  1.690          N  
ATOM   2850  CA  PHE A 191      39.201 -19.515  45.047  1.00  1.650          C  
ATOM   2851  C   PHE A 191      39.399 -20.134  43.681  1.00  1.580          C  
ATOM   2852  O   PHE A 191      39.785 -19.451  42.737  1.00  1.580          O  
ATOM   2853  CB  PHE A 191      37.841 -18.823  45.093  1.00  2.330          C  
ATOM   2854  CG  PHE A 191      36.801 -19.662  44.464  1.00  2.330          C  
ATOM   2855  CD1 PHE A 191      36.376 -20.809  45.058  1.00  2.330          C  
ATOM   2856  CD2 PHE A 191      36.251 -19.302  43.241  1.00  2.330          C  
ATOM   2857  CE1 PHE A 191      35.450 -21.604  44.446  1.00  2.330          C  
ATOM   2858  CE2 PHE A 191      35.321 -20.095  42.653  1.00  2.330          C  
ATOM   2859  CZ  PHE A 191      34.945 -21.245  43.264  1.00  2.330          C  
ATOM   2860  H   PHE A 191      40.497 -17.840  44.731  1.00  2.030          H  
ATOM   2861  HA  PHE A 191      39.203 -20.320  45.783  1.00  1.980          H  
ATOM   2862 1HB  PHE A 191      37.557 -18.625  46.129  1.00  2.790          H  
ATOM   2863 2HB  PHE A 191      37.889 -17.871  44.569  1.00  2.790          H  
ATOM   2864  HD1 PHE A 191      36.804 -21.086  46.005  1.00  2.790          H  
ATOM   2865  HD2 PHE A 191      36.580 -18.382  42.751  1.00  2.790          H  
ATOM   2866  HE1 PHE A 191      35.117 -22.533  44.899  1.00  2.790          H  
ATOM   2867  HE2 PHE A 191      34.888 -19.820  41.696  1.00  2.790          H  
ATOM   2868  HZ  PHE A 191      34.250 -21.879  42.811  1.00  2.790          H  
ATOM   2869  N   ALA A 192      39.132 -21.428  43.575  1.00  1.550          N  
ATOM   2870  CA  ALA A 192      39.245 -22.135  42.316  1.00  1.490          C  
ATOM   2871  C   ALA A 192      38.340 -23.343  42.303  1.00  1.490          C  
ATOM   2872  O   ALA A 192      37.964 -23.863  43.354  1.00  1.560          O  
ATOM   2873  CB  ALA A 192      40.680 -22.570  42.087  1.00  2.110          C  
ATOM   2874  H   ALA A 192      38.829 -21.937  44.396  1.00  1.860          H  
ATOM   2875  HA  ALA A 192      38.932 -21.466  41.512  1.00  1.790          H  
ATOM   2876 1HB  ALA A 192      40.752 -23.085  41.123  1.00  2.530          H  
ATOM   2877 2HB  ALA A 192      41.312 -21.689  42.087  1.00  2.530          H  
ATOM   2878 3HB  ALA A 192      40.990 -23.241  42.884  1.00  2.530          H  
ATOM   2879  N   VAL A 193      38.055 -23.830  41.108  1.00  1.440          N  
ATOM   2880  CA  VAL A 193      37.307 -25.067  40.981  1.00  1.470          C  
ATOM   2881  C   VAL A 193      38.261 -26.100  40.418  1.00  1.470          C  
ATOM   2882  O   VAL A 193      39.331 -25.758  39.891  1.00  1.450          O  
ATOM   2883  CB  VAL A 193      36.045 -24.896  40.100  1.00  2.050          C  
ATOM   2884  CG1 VAL A 193      35.109 -23.877  40.752  1.00  2.050          C  
ATOM   2885  CG2 VAL A 193      36.443 -24.459  38.676  1.00  2.050          C  
ATOM   2886  H   VAL A 193      38.391 -23.326  40.277  1.00  1.730          H  
ATOM   2887  HA  VAL A 193      36.981 -25.401  41.969  1.00  1.760          H  
ATOM   2888  HB  VAL A 193      35.512 -25.838  40.054  1.00  2.460          H  
ATOM   2889 1HG1 VAL A 193      34.209 -23.764  40.153  1.00  2.460          H  
ATOM   2890 2HG1 VAL A 193      34.846 -24.234  41.744  1.00  2.460          H  
ATOM   2891 3HG1 VAL A 193      35.616 -22.928  40.837  1.00  2.460          H  
ATOM   2892 1HG2 VAL A 193      35.548 -24.345  38.067  1.00  2.460          H  
ATOM   2893 2HG2 VAL A 193      36.968 -23.519  38.712  1.00  2.460          H  
ATOM   2894 3HG2 VAL A 193      37.089 -25.207  38.223  1.00  2.460          H  
ATOM   2895  N   PHE A 194      37.909 -27.356  40.576  1.00  1.500          N  
ATOM   2896  CA  PHE A 194      38.790 -28.423  40.145  1.00  1.520          C  
ATOM   2897  C   PHE A 194      38.108 -29.767  40.028  1.00  1.550          C  
ATOM   2898  O   PHE A 194      37.037 -29.977  40.586  1.00  1.560          O  
ATOM   2899  CB  PHE A 194      39.942 -28.540  41.147  1.00  2.120          C  
ATOM   2900  CG  PHE A 194      39.502 -28.760  42.565  1.00  2.120          C  
ATOM   2901  CD1 PHE A 194      39.313 -30.025  43.063  1.00  2.120          C  
ATOM   2902  CD2 PHE A 194      39.289 -27.683  43.412  1.00  2.120          C  
ATOM   2903  CE1 PHE A 194      38.919 -30.217  44.371  1.00  2.120          C  
ATOM   2904  CE2 PHE A 194      38.907 -27.879  44.715  1.00  2.120          C  
ATOM   2905  CZ  PHE A 194      38.721 -29.144  45.190  1.00  2.120          C  
ATOM   2906  H   PHE A 194      37.014 -27.569  41.021  1.00  1.800          H  
ATOM   2907  HA  PHE A 194      39.198 -28.160  39.168  1.00  1.820          H  
ATOM   2908 1HB  PHE A 194      40.584 -29.371  40.859  1.00  2.540          H  
ATOM   2909 2HB  PHE A 194      40.556 -27.641  41.115  1.00  2.540          H  
ATOM   2910  HD1 PHE A 194      39.471 -30.875  42.407  1.00  2.540          H  
ATOM   2911  HD2 PHE A 194      39.437 -26.665  43.040  1.00  2.540          H  
ATOM   2912  HE1 PHE A 194      38.765 -31.218  44.759  1.00  2.540          H  
ATOM   2913  HE2 PHE A 194      38.750 -27.034  45.381  1.00  2.540          H  
ATOM   2914  HZ  PHE A 194      38.410 -29.289  46.234  1.00  2.540          H  
ATOM   2915  N   ASP A 195      38.766 -30.699  39.359  1.00  1.560          N  
ATOM   2916  CA  ASP A 195      38.322 -32.076  39.345  1.00  1.590          C  
ATOM   2917  C   ASP A 195      39.536 -33.001  39.261  1.00  1.640          C  
ATOM   2918  O   ASP A 195      40.680 -32.513  39.262  1.00  1.650          O  
ATOM   2919  CB  ASP A 195      37.305 -32.299  38.213  1.00  2.210          C  
ATOM   2920  CG  ASP A 195      37.783 -31.977  36.786  1.00  2.210          C  
ATOM   2921  OD1 ASP A 195      38.963 -31.800  36.562  1.00  2.210          O  
ATOM   2922  OD2 ASP A 195      36.933 -31.889  35.920  1.00  2.210          O  
ATOM   2923  H   ASP A 195      39.601 -30.459  38.840  1.00  1.870          H  
ATOM   2924  HA  ASP A 195      37.809 -32.285  40.286  1.00  1.910          H  
ATOM   2925 1HB  ASP A 195      36.977 -33.339  38.227  1.00  2.660          H  
ATOM   2926 2HB  ASP A 195      36.424 -31.682  38.412  1.00  2.660          H  
ATOM   2927  N   THR A 196      39.288 -34.317  39.246  1.00  1.670          N  
ATOM   2928  CA  THR A 196      40.357 -35.306  39.160  1.00  1.710          C  
ATOM   2929  C   THR A 196      40.096 -36.251  38.005  1.00  1.720          C  
ATOM   2930  O   THR A 196      39.441 -37.277  38.210  1.00  1.780          O  
ATOM   2931  CB  THR A 196      40.447 -36.155  40.444  1.00  2.380          C  
ATOM   2932  OG1 THR A 196      40.655 -35.304  41.565  1.00  2.380          O  
ATOM   2933  CG2 THR A 196      41.600 -37.138  40.330  1.00  2.380          C  
ATOM   2934  H   THR A 196      38.316 -34.662  39.280  1.00  2.000          H  
ATOM   2935  HA  THR A 196      41.308 -34.796  39.042  1.00  2.050          H  
ATOM   2936  HB  THR A 196      39.512 -36.705  40.590  1.00  2.850          H  
ATOM   2937  HG1 THR A 196      40.638 -35.840  42.358  1.00  2.850          H  
ATOM   2938 1HG2 THR A 196      41.661 -37.728  41.239  1.00  2.850          H  
ATOM   2939 2HG2 THR A 196      41.449 -37.799  39.499  1.00  2.850          H  
ATOM   2940 3HG2 THR A 196      42.517 -36.594  40.184  1.00  2.850          H  
ATOM   2941  N   PRO A 197      40.678 -36.028  36.825  1.00  1.680          N  
ATOM   2942  CA  PRO A 197      40.463 -36.809  35.627  1.00  1.670          C  
ATOM   2943  C   PRO A 197      40.632 -38.306  35.820  1.00  1.770          C  
ATOM   2944  O   PRO A 197      39.878 -39.100  35.255  1.00  1.810          O  
ATOM   2945  CB  PRO A 197      41.538 -36.255  34.688  1.00  2.500          C  
ATOM   2946  CG  PRO A 197      41.712 -34.835  35.132  1.00  2.500          C  
ATOM   2947  CD  PRO A 197      41.575 -34.877  36.638  1.00  2.500          C  
ATOM   2948  HA  PRO A 197      39.455 -36.588  35.274  1.00  2.000          H  
ATOM   2949 1HB  PRO A 197      42.461 -36.849  34.777  1.00  3.010          H  
ATOM   2950 2HB  PRO A 197      41.205 -36.339  33.645  1.00  3.010          H  
ATOM   2951 1HG  PRO A 197      42.689 -34.460  34.802  1.00  3.010          H  
ATOM   2952 2HG  PRO A 197      40.944 -34.191  34.661  1.00  3.010          H  
ATOM   2953 1HD  PRO A 197      42.556 -35.037  37.123  1.00  3.010          H  
ATOM   2954 2HD  PRO A 197      41.085 -33.940  36.968  1.00  3.010          H  
ATOM   2955  N   HIS A 198      41.506 -38.700  36.743  1.00  1.840          N  
ATOM   2956  CA  HIS A 198      41.771 -40.105  37.006  1.00  1.970          C  
ATOM   2957  C   HIS A 198      40.528 -40.875  37.471  1.00  1.980          C  
ATOM   2958  O   HIS A 198      40.520 -42.108  37.424  1.00  2.040          O  
ATOM   2959  CB  HIS A 198      42.870 -40.205  38.062  1.00  2.710          C  
ATOM   2960  CG  HIS A 198      44.139 -39.599  37.575  1.00  2.710          C  
ATOM   2961  ND1 HIS A 198      44.923 -40.177  36.594  1.00  2.710          N  
ATOM   2962  CD2 HIS A 198      44.733 -38.428  37.898  1.00  2.710          C  
ATOM   2963  CE1 HIS A 198      45.953 -39.386  36.339  1.00  2.710          C  
ATOM   2964  NE2 HIS A 198      45.847 -38.308  37.102  1.00  2.710          N  
ATOM   2965  H   HIS A 198      42.090 -38.027  37.218  1.00  2.210          H  
ATOM   2966  HA  HIS A 198      42.131 -40.579  36.094  1.00  2.360          H  
ATOM   2967 1HB  HIS A 198      42.564 -39.716  38.977  1.00  3.250          H  
ATOM   2968 2HB  HIS A 198      43.055 -41.252  38.297  1.00  3.250          H  
ATOM   2969  HD1 HIS A 198      44.837 -41.107  36.223  1.00  3.250          H  
ATOM   2970  HD2 HIS A 198      44.472 -37.633  38.604  1.00  3.250          H  
ATOM   2971  HE1 HIS A 198      46.694 -39.662  35.594  1.00  3.250          H  
ATOM   2972  N   THR A 199      39.491 -40.169  37.949  1.00  1.950          N  
ATOM   2973  CA  THR A 199      38.272 -40.836  38.359  1.00  1.960          C  
ATOM   2974  C   THR A 199      37.093 -40.149  37.690  1.00  1.940          C  
ATOM   2975  O   THR A 199      36.063 -40.771  37.409  1.00  2.090          O  
ATOM   2976  CB  THR A 199      38.082 -40.799  39.897  1.00  2.740          C  
ATOM   2977  OG1 THR A 199      37.934 -39.433  40.353  1.00  2.740          O  
ATOM   2978  CG2 THR A 199      39.314 -41.408  40.574  1.00  2.740          C  
ATOM   2979  H   THR A 199      39.521 -39.149  37.975  1.00  2.340          H  
ATOM   2980  HA  THR A 199      38.297 -41.873  38.026  1.00  2.350          H  
ATOM   2981  HB  THR A 199      37.195 -41.369  40.171  1.00  3.290          H  
ATOM   2982  HG1 THR A 199      37.027 -39.099  40.166  1.00  3.290          H  
ATOM   2983 1HG2 THR A 199      39.181 -41.387  41.653  1.00  3.290          H  
ATOM   2984 2HG2 THR A 199      39.437 -42.439  40.241  1.00  3.290          H  
ATOM   2985 3HG2 THR A 199      40.200 -40.836  40.314  1.00  3.290          H  
ATOM   2986  N   ASP A 200      37.269 -38.873  37.364  1.00  1.780          N  
ATOM   2987  CA  ASP A 200      36.176 -38.060  36.850  1.00  1.730          C  
ATOM   2988  C   ASP A 200      35.976 -38.088  35.336  1.00  1.700          C  
ATOM   2989  O   ASP A 200      34.872 -37.792  34.859  1.00  1.690          O  
ATOM   2990  CB  ASP A 200      36.339 -36.624  37.340  1.00  2.440          C  
ATOM   2991  CG  ASP A 200      36.197 -36.512  38.903  1.00  2.440          C  
ATOM   2992  OD1 ASP A 200      35.550 -37.352  39.532  1.00  2.440          O  
ATOM   2993  OD2 ASP A 200      36.765 -35.587  39.457  1.00  2.440          O  
ATOM   2994  H   ASP A 200      38.163 -38.432  37.583  1.00  2.140          H  
ATOM   2995  HA  ASP A 200      35.262 -38.444  37.297  1.00  2.080          H  
ATOM   2996 1HB  ASP A 200      37.319 -36.256  37.039  1.00  2.930          H  
ATOM   2997 2HB  ASP A 200      35.602 -35.983  36.857  1.00  2.930          H  
ATOM   2998  N   CYS A 201      37.010 -38.463  34.563  1.00  1.700          N  
ATOM   2999  CA  CYS A 201      36.905 -38.432  33.105  1.00  1.670          C  
ATOM   3000  C   CYS A 201      36.832 -39.821  32.487  1.00  1.670          C  
ATOM   3001  O   CYS A 201      37.236 -40.022  31.339  1.00  1.740          O  
ATOM   3002  CB  CYS A 201      38.101 -37.708  32.473  1.00  2.350          C  
ATOM   3003  SG  CYS A 201      38.315 -35.940  32.904  1.00  2.350          S  
ATOM   3004  H   CYS A 201      37.909 -38.735  34.972  1.00  2.040          H  
ATOM   3005  HA  CYS A 201      36.002 -37.914  32.849  1.00  2.000          H  
ATOM   3006 1HB  CYS A 201      39.016 -38.228  32.767  1.00  2.820          H  
ATOM   3007 2HB  CYS A 201      38.028 -37.777  31.390  1.00  2.820          H  
ATOM   3008  N   THR A 202      36.341 -40.783  33.247  1.00  1.660          N  
ATOM   3009  CA  THR A 202      36.239 -42.156  32.789  1.00  1.670          C  
ATOM   3010  C   THR A 202      35.373 -42.227  31.521  1.00  1.620          C  
ATOM   3011  O   THR A 202      34.261 -41.714  31.475  1.00  1.530          O  
ATOM   3012  CB  THR A 202      35.664 -43.058  33.923  1.00  2.330          C  
ATOM   3013  OG1 THR A 202      36.486 -42.953  35.095  1.00  2.330          O  
ATOM   3014  CG2 THR A 202      35.670 -44.504  33.503  1.00  2.330          C  
ATOM   3015  H   THR A 202      36.025 -40.554  34.178  1.00  1.990          H  
ATOM   3016  HA  THR A 202      37.239 -42.513  32.540  1.00  2.000          H  
ATOM   3017  HB  THR A 202      34.650 -42.751  34.163  1.00  2.800          H  
ATOM   3018  HG1 THR A 202      36.249 -42.152  35.590  1.00  2.800          H  
ATOM   3019 1HG2 THR A 202      35.278 -45.112  34.316  1.00  2.800          H  
ATOM   3020 2HG2 THR A 202      35.068 -44.636  32.653  1.00  2.800          H  
ATOM   3021 3HG2 THR A 202      36.689 -44.815  33.279  1.00  2.800          H  
ATOM   3022  N   SER A 203      35.855 -42.913  30.485  1.00  1.730          N  
ATOM   3023  CA  SER A 203      35.106 -43.013  29.225  1.00  1.700          C  
ATOM   3024  C   SER A 203      33.758 -43.730  29.365  1.00  1.780          C  
ATOM   3025  O   SER A 203      32.858 -43.568  28.542  1.00  1.790          O  
ATOM   3026  CB  SER A 203      35.950 -43.728  28.194  1.00  2.390          C  
ATOM   3027  OG  SER A 203      36.170 -45.061  28.568  1.00  2.390          O  
ATOM   3028  H   SER A 203      36.769 -43.339  30.546  1.00  2.080          H  
ATOM   3029  HA  SER A 203      34.914 -41.997  28.871  1.00  2.040          H  
ATOM   3030 1HB  SER A 203      35.445 -43.695  27.229  1.00  2.870          H  
ATOM   3031 2HB  SER A 203      36.903 -43.213  28.084  1.00  2.870          H  
ATOM   3032  HG  SER A 203      36.652 -45.464  27.836  1.00  2.870          H  
ATOM   3033  N   ALA A 204      33.624 -44.511  30.431  1.00  2.090          N  
ATOM   3034  CA  ALA A 204      32.422 -45.275  30.754  1.00  2.250          C  
ATOM   3035  C   ALA A 204      31.360 -44.425  31.462  1.00  2.090          C  
ATOM   3036  O   ALA A 204      30.260 -44.910  31.738  1.00  2.360          O  
ATOM   3037  CB  ALA A 204      32.775 -46.461  31.632  1.00  3.090          C  
ATOM   3038  H   ALA A 204      34.426 -44.574  31.032  1.00  2.510          H  
ATOM   3039  HA  ALA A 204      31.996 -45.636  29.819  1.00  2.700          H  
ATOM   3040 1HB  ALA A 204      31.874 -47.040  31.834  1.00  3.700          H  
ATOM   3041 2HB  ALA A 204      33.504 -47.088  31.120  1.00  3.700          H  
ATOM   3042 3HB  ALA A 204      33.192 -46.107  32.569  1.00  3.700          H  
ATOM   3043  N   GLY A 205      31.686 -43.175  31.775  1.00  1.910          N  
ATOM   3044  CA  GLY A 205      30.778 -42.262  32.453  1.00  1.970          C  
ATOM   3045  C   GLY A 205      31.566 -41.163  33.145  1.00  1.820          C  
ATOM   3046  O   GLY A 205      32.579 -41.414  33.793  1.00  1.890          O  
ATOM   3047  H   GLY A 205      32.607 -42.809  31.520  1.00  2.290          H  
ATOM   3048 1HA  GLY A 205      30.092 -41.825  31.729  1.00  2.360          H  
ATOM   3049 2HA  GLY A 205      30.184 -42.808  33.183  1.00  2.360          H  
ATOM   3050  N   TYR A 206      31.026 -39.957  33.096  1.00  1.680          N  
ATOM   3051  CA  TYR A 206      31.722 -38.787  33.608  1.00  1.610          C  
ATOM   3052  C   TYR A 206      31.145 -38.215  34.884  1.00  1.610          C  
ATOM   3053  O   TYR A 206      29.935 -38.267  35.135  1.00  1.600          O  
ATOM   3054  CB  TYR A 206      31.730 -37.736  32.502  1.00  2.280          C  
ATOM   3055  CG  TYR A 206      32.594 -38.151  31.338  1.00  2.280          C  
ATOM   3056  CD1 TYR A 206      32.121 -39.007  30.346  1.00  2.280          C  
ATOM   3057  CD2 TYR A 206      33.855 -37.674  31.271  1.00  2.280          C  
ATOM   3058  CE1 TYR A 206      32.950 -39.379  29.314  1.00  2.280          C  
ATOM   3059  CE2 TYR A 206      34.691 -38.033  30.243  1.00  2.280          C  
ATOM   3060  CZ  TYR A 206      34.246 -38.887  29.269  1.00  2.280          C  
ATOM   3061  OH  TYR A 206      35.079 -39.259  28.244  1.00  2.280          O  
ATOM   3062  H   TYR A 206      30.149 -39.837  32.614  1.00  2.020          H  
ATOM   3063  HA  TYR A 206      32.756 -39.070  33.819  1.00  1.930          H  
ATOM   3064 1HB  TYR A 206      30.717 -37.555  32.141  1.00  2.740          H  
ATOM   3065 2HB  TYR A 206      32.115 -36.804  32.893  1.00  2.740          H  
ATOM   3066  HD1 TYR A 206      31.106 -39.392  30.388  1.00  2.740          H  
ATOM   3067  HD2 TYR A 206      34.195 -37.004  32.051  1.00  2.740          H  
ATOM   3068  HE1 TYR A 206      32.592 -40.059  28.541  1.00  2.740          H  
ATOM   3069  HE2 TYR A 206      35.708 -37.643  30.207  1.00  2.740          H  
ATOM   3070  HH  TYR A 206      35.939 -38.845  28.362  1.00  2.740          H  
ATOM   3071  N   ASN A 207      32.005 -37.606  35.689  1.00  1.620          N  
ATOM   3072  CA  ASN A 207      31.495 -36.984  36.895  1.00  1.630          C  
ATOM   3073  C   ASN A 207      30.925 -35.625  36.555  1.00  1.570          C  
ATOM   3074  O   ASN A 207      31.625 -34.598  36.573  1.00  1.550          O  
ATOM   3075  CB  ASN A 207      32.549 -36.871  37.957  1.00  2.280          C  
ATOM   3076  CG  ASN A 207      31.992 -36.384  39.277  1.00  2.280          C  
ATOM   3077  OD1 ASN A 207      30.868 -35.826  39.378  1.00  2.280          O  
ATOM   3078  ND2 ASN A 207      32.780 -36.574  40.310  1.00  2.280          N  
ATOM   3079  H   ASN A 207      33.007 -37.604  35.460  1.00  1.940          H  
ATOM   3080  HA  ASN A 207      30.680 -37.594  37.286  1.00  1.960          H  
ATOM   3081 1HB  ASN A 207      33.015 -37.844  38.115  1.00  2.730          H  
ATOM   3082 2HB  ASN A 207      33.322 -36.200  37.617  1.00  2.730          H  
ATOM   3083 1HD2 ASN A 207      32.501 -36.280  41.222  1.00  2.730          H  
ATOM   3084 2HD2 ASN A 207      33.704 -37.008  40.176  1.00  2.730          H  
ATOM   3085  N   THR A 208      29.623 -35.621  36.313  1.00  1.550          N  
ATOM   3086  CA  THR A 208      28.893 -34.445  35.865  1.00  1.500          C  
ATOM   3087  C   THR A 208      28.682 -33.408  36.959  1.00  1.530          C  
ATOM   3088  O   THR A 208      28.074 -32.363  36.700  1.00  1.600          O  
ATOM   3089  CB  THR A 208      27.548 -34.831  35.226  1.00  2.120          C  
ATOM   3090  OG1 THR A 208      26.745 -35.541  36.174  1.00  2.120          O  
ATOM   3091  CG2 THR A 208      27.800 -35.707  33.990  1.00  2.120          C  
ATOM   3092  H   THR A 208      29.145 -36.526  36.335  1.00  1.860          H  
ATOM   3093  HA  THR A 208      29.480 -33.966  35.087  1.00  1.800          H  
ATOM   3094  HB  THR A 208      27.020 -33.928  34.924  1.00  2.540          H  
ATOM   3095  HG1 THR A 208      26.413 -34.921  36.833  1.00  2.540          H  
ATOM   3096 1HG2 THR A 208      26.849 -35.971  33.531  1.00  2.540          H  
ATOM   3097 2HG2 THR A 208      28.409 -35.159  33.272  1.00  2.540          H  
ATOM   3098 3HG2 THR A 208      28.318 -36.608  34.277  1.00  2.540          H  
ATOM   3099  N   ASN A 209      29.125 -33.710  38.187  1.00  1.540          N  
ATOM   3100  CA  ASN A 209      29.054 -32.738  39.261  1.00  1.560          C  
ATOM   3101  C   ASN A 209      30.437 -32.471  39.870  1.00  1.570          C  
ATOM   3102  O   ASN A 209      30.518 -31.880  40.945  1.00  1.590          O  
ATOM   3103  CB  ASN A 209      28.083 -33.184  40.338  1.00  2.180          C  
ATOM   3104  CG  ASN A 209      26.652 -33.195  39.878  1.00  2.180          C  
ATOM   3105  OD1 ASN A 209      26.021 -32.149  39.692  1.00  2.180          O  
ATOM   3106  ND2 ASN A 209      26.114 -34.374  39.700  1.00  2.180          N  
ATOM   3107  H   ASN A 209      29.592 -34.604  38.365  1.00  1.850          H  
ATOM   3108  HA  ASN A 209      28.705 -31.789  38.850  1.00  1.870          H  
ATOM   3109 1HB  ASN A 209      28.357 -34.186  40.673  1.00  2.610          H  
ATOM   3110 2HB  ASN A 209      28.167 -32.517  41.197  1.00  2.610          H  
ATOM   3111 1HD2 ASN A 209      25.160 -34.451  39.405  1.00  2.610          H  
ATOM   3112 2HD2 ASN A 209      26.653 -35.200  39.866  1.00  2.610          H  
ATOM   3113  N   ALA A 210      31.532 -32.896  39.222  1.00  1.560          N  
ATOM   3114  CA  ALA A 210      32.846 -32.690  39.838  1.00  1.580          C  
ATOM   3115  C   ALA A 210      33.194 -31.218  40.029  1.00  1.540          C  
ATOM   3116  O   ALA A 210      33.698 -30.827  41.094  1.00  1.590          O  
ATOM   3117  CB  ALA A 210      33.936 -33.326  39.000  1.00  2.200          C  
ATOM   3118  H   ALA A 210      31.457 -33.346  38.302  1.00  1.870          H  
ATOM   3119  HA  ALA A 210      32.829 -33.168  40.816  1.00  1.900          H  
ATOM   3120 1HB  ALA A 210      34.883 -33.195  39.501  1.00  2.640          H  
ATOM   3121 2HB  ALA A 210      33.753 -34.359  38.878  1.00  2.640          H  
ATOM   3122 3HB  ALA A 210      33.966 -32.850  38.020  1.00  2.640          H  
ATOM   3123  N   THR A 211      32.903 -30.399  39.020  1.00  1.460          N  
ATOM   3124  CA  THR A 211      33.237 -28.984  39.076  1.00  1.420          C  
ATOM   3125  C   THR A 211      32.314 -28.311  40.068  1.00  1.450          C  
ATOM   3126  O   THR A 211      32.772 -27.637  40.998  1.00  1.470          O  
ATOM   3127  CB  THR A 211      33.095 -28.280  37.705  1.00  2.000          C  
ATOM   3128  OG1 THR A 211      33.946 -28.893  36.728  1.00  2.000          O  
ATOM   3129  CG2 THR A 211      33.540 -26.838  37.838  1.00  2.000          C  
ATOM   3130  H   THR A 211      32.465 -30.789  38.177  1.00  1.750          H  
ATOM   3131  HA  THR A 211      34.267 -28.880  39.418  1.00  1.700          H  
ATOM   3132  HB  THR A 211      32.066 -28.308  37.371  1.00  2.400          H  
ATOM   3133  HG1 THR A 211      33.665 -28.573  35.843  1.00  2.400          H  
ATOM   3134 1HG2 THR A 211      33.450 -26.347  36.869  1.00  2.400          H  
ATOM   3135 2HG2 THR A 211      32.934 -26.322  38.564  1.00  2.400          H  
ATOM   3136 3HG2 THR A 211      34.573 -26.823  38.154  1.00  2.400          H  
ATOM   3137  N   LEU A 212      31.015 -28.582  39.935  1.00  1.470          N  
ATOM   3138  CA  LEU A 212      30.032 -27.985  40.821  1.00  1.520          C  
ATOM   3139  C   LEU A 212      30.311 -28.348  42.288  1.00  1.590          C  
ATOM   3140  O   LEU A 212      30.165 -27.498  43.174  1.00  1.620          O  
ATOM   3141  CB  LEU A 212      28.628 -28.402  40.351  1.00  2.110          C  
ATOM   3142  CG  LEU A 212      27.396 -27.849  41.117  1.00  2.110          C  
ATOM   3143  CD1 LEU A 212      27.367 -26.296  41.098  1.00  2.110          C  
ATOM   3144  CD2 LEU A 212      26.126 -28.404  40.429  1.00  2.110          C  
ATOM   3145  H   LEU A 212      30.707 -29.166  39.135  1.00  1.760          H  
ATOM   3146  HA  LEU A 212      30.114 -26.911  40.726  1.00  1.820          H  
ATOM   3147 1HB  LEU A 212      28.524 -28.122  39.300  1.00  2.530          H  
ATOM   3148 2HB  LEU A 212      28.576 -29.495  40.401  1.00  2.530          H  
ATOM   3149  HG  LEU A 212      27.436 -28.182  42.150  1.00  2.530          H  
ATOM   3150 1HD1 LEU A 212      26.488 -25.951  41.636  1.00  2.530          H  
ATOM   3151 2HD1 LEU A 212      28.256 -25.892  41.585  1.00  2.530          H  
ATOM   3152 3HD1 LEU A 212      27.322 -25.943  40.070  1.00  2.530          H  
ATOM   3153 1HD2 LEU A 212      25.236 -28.049  40.947  1.00  2.530          H  
ATOM   3154 2HD2 LEU A 212      26.097 -28.067  39.390  1.00  2.530          H  
ATOM   3155 3HD2 LEU A 212      26.147 -29.498  40.449  1.00  2.530          H  
ATOM   3156  N   ASN A 213      30.719 -29.589  42.565  1.00  1.610          N  
ATOM   3157  CA  ASN A 213      31.012 -29.949  43.938  1.00  1.680          C  
ATOM   3158  C   ASN A 213      32.246 -29.193  44.445  1.00  1.680          C  
ATOM   3159  O   ASN A 213      32.246 -28.705  45.582  1.00  1.710          O  
ATOM   3160  CB  ASN A 213      31.192 -31.445  44.071  1.00  2.320          C  
ATOM   3161  CG  ASN A 213      29.882 -32.187  43.943  1.00  2.320          C  
ATOM   3162  OD1 ASN A 213      28.798 -31.599  44.084  1.00  2.320          O  
ATOM   3163  ND2 ASN A 213      29.960 -33.467  43.685  1.00  2.320          N  
ATOM   3164  H   ASN A 213      30.794 -30.292  41.829  1.00  1.930          H  
ATOM   3165  HA  ASN A 213      30.170 -29.650  44.559  1.00  2.020          H  
ATOM   3166 1HB  ASN A 213      31.872 -31.794  43.289  1.00  2.790          H  
ATOM   3167 2HB  ASN A 213      31.646 -31.678  45.032  1.00  2.790          H  
ATOM   3168 1HD2 ASN A 213      29.127 -34.008  43.588  1.00  2.790          H  
ATOM   3169 2HD2 ASN A 213      30.852 -33.903  43.576  1.00  2.790          H  
ATOM   3170  N   SER A 214      33.291 -29.048  43.608  1.00  1.650          N  
ATOM   3171  CA  SER A 214      34.460 -28.293  44.061  1.00  1.660          C  
ATOM   3172  C   SER A 214      34.088 -26.831  44.317  1.00  1.640          C  
ATOM   3173  O   SER A 214      34.619 -26.201  45.223  1.00  1.660          O  
ATOM   3174  CB  SER A 214      35.555 -28.335  43.031  1.00  2.320          C  
ATOM   3175  OG  SER A 214      35.217 -27.579  41.908  1.00  2.320          O  
ATOM   3176  H   SER A 214      33.302 -29.517  42.694  1.00  1.980          H  
ATOM   3177  HA  SER A 214      34.827 -28.734  44.988  1.00  1.990          H  
ATOM   3178 1HB  SER A 214      36.448 -27.943  43.460  1.00  2.780          H  
ATOM   3179 2HB  SER A 214      35.749 -29.367  42.739  1.00  2.780          H  
ATOM   3180  HG  SER A 214      34.477 -28.051  41.478  1.00  2.780          H  
ATOM   3181  N   PHE A 215      33.103 -26.310  43.577  1.00  1.620          N  
ATOM   3182  CA  PHE A 215      32.624 -24.950  43.791  1.00  1.620          C  
ATOM   3183  C   PHE A 215      32.046 -24.851  45.208  1.00  1.700          C  
ATOM   3184  O   PHE A 215      32.420 -23.963  45.998  1.00  1.730          O  
ATOM   3185  CB  PHE A 215      31.522 -24.562  42.793  1.00  2.270          C  
ATOM   3186  CG  PHE A 215      31.111 -23.184  42.987  1.00  2.270          C  
ATOM   3187  CD1 PHE A 215      31.777 -22.213  42.331  1.00  2.270          C  
ATOM   3188  CD2 PHE A 215      30.114 -22.830  43.886  1.00  2.270          C  
ATOM   3189  CE1 PHE A 215      31.501 -20.919  42.544  1.00  2.270          C  
ATOM   3190  CE2 PHE A 215      29.834 -21.524  44.096  1.00  2.270          C  
ATOM   3191  CZ  PHE A 215      30.533 -20.570  43.433  1.00  2.270          C  
ATOM   3192  H   PHE A 215      32.748 -26.872  42.798  1.00  1.940          H  
ATOM   3193  HA  PHE A 215      33.461 -24.260  43.704  1.00  1.940          H  
ATOM   3194 1HB  PHE A 215      31.881 -24.692  41.775  1.00  2.720          H  
ATOM   3195 2HB  PHE A 215      30.659 -25.188  42.921  1.00  2.720          H  
ATOM   3196  HD1 PHE A 215      32.556 -22.492  41.626  1.00  2.720          H  
ATOM   3197  HD2 PHE A 215      29.566 -23.601  44.439  1.00  2.720          H  
ATOM   3198  HE1 PHE A 215      32.063 -20.165  42.010  1.00  2.720          H  
ATOM   3199  HE2 PHE A 215      29.069 -21.241  44.806  1.00  2.720          H  
ATOM   3200  HZ  PHE A 215      30.318 -19.539  43.616  1.00  2.720          H  
ATOM   3201  N   LYS A 216      31.133 -25.810  45.511  1.00  1.720          N  
ATOM   3202  CA  LYS A 216      30.396 -25.919  46.777  1.00  1.790          C  
ATOM   3203  C   LYS A 216      31.339 -26.039  47.968  1.00  1.870          C  
ATOM   3204  O   LYS A 216      31.035 -25.607  49.077  1.00  1.910          O  
ATOM   3205  CB  LYS A 216      29.406 -27.099  46.760  1.00  2.480          C  
ATOM   3206  CG  LYS A 216      28.131 -26.927  45.862  1.00  2.480          C  
ATOM   3207  CD  LYS A 216      27.245 -28.215  45.915  1.00  2.480          C  
ATOM   3208  CE  LYS A 216      25.929 -28.107  45.094  1.00  2.480          C  
ATOM   3209  NZ  LYS A 216      25.150 -29.399  45.143  1.00  2.480          N  
ATOM   3210  H   LYS A 216      30.910 -26.490  44.776  1.00  2.060          H  
ATOM   3211  HA  LYS A 216      29.817 -25.017  46.895  1.00  2.150          H  
ATOM   3212 1HB  LYS A 216      29.925 -27.988  46.418  1.00  2.970          H  
ATOM   3213 2HB  LYS A 216      29.070 -27.295  47.777  1.00  2.970          H  
ATOM   3214 1HG  LYS A 216      27.553 -26.069  46.213  1.00  2.970          H  
ATOM   3215 2HG  LYS A 216      28.431 -26.738  44.835  1.00  2.970          H  
ATOM   3216 1HD  LYS A 216      27.823 -29.053  45.516  1.00  2.970          H  
ATOM   3217 2HD  LYS A 216      26.988 -28.442  46.953  1.00  2.970          H  
ATOM   3218 1HE  LYS A 216      25.310 -27.316  45.514  1.00  2.970          H  
ATOM   3219 2HE  LYS A 216      26.155 -27.867  44.062  1.00  2.970          H  
ATOM   3220 1HZ  LYS A 216      24.246 -29.341  44.601  1.00  2.970          H  
ATOM   3221 2HZ  LYS A 216      25.693 -30.153  44.760  1.00  2.970          H  
ATOM   3222 3HZ  LYS A 216      24.946 -29.601  46.122  1.00  2.970          H  
ATOM   3223  N   GLU A 217      32.513 -26.612  47.747  1.00  1.880          N  
ATOM   3224  CA  GLU A 217      33.502 -26.731  48.796  1.00  1.950          C  
ATOM   3225  C   GLU A 217      33.817 -25.373  49.432  1.00  1.980          C  
ATOM   3226  O   GLU A 217      34.100 -25.327  50.625  1.00  2.060          O  
ATOM   3227  CB  GLU A 217      34.777 -27.364  48.252  1.00  2.700          C  
ATOM   3228  CG  GLU A 217      35.829 -27.644  49.274  1.00  2.700          C  
ATOM   3229  CD  GLU A 217      36.959 -28.393  48.697  1.00  2.700          C  
ATOM   3230  OE1 GLU A 217      37.871 -27.783  48.198  1.00  2.700          O  
ATOM   3231  OE2 GLU A 217      36.924 -29.594  48.734  1.00  2.700          O  
ATOM   3232  H   GLU A 217      32.690 -27.052  46.836  1.00  2.260          H  
ATOM   3233  HA  GLU A 217      33.101 -27.381  49.571  1.00  2.340          H  
ATOM   3234 1HB  GLU A 217      34.535 -28.287  47.724  1.00  3.240          H  
ATOM   3235 2HB  GLU A 217      35.226 -26.690  47.537  1.00  3.240          H  
ATOM   3236 1HG  GLU A 217      36.198 -26.692  49.645  1.00  3.240          H  
ATOM   3237 2HG  GLU A 217      35.401 -28.194  50.112  1.00  3.240          H  
ATOM   3238  N   TYR A 218      33.790 -24.276  48.647  1.00  1.920          N  
ATOM   3239  CA  TYR A 218      34.121 -22.946  49.152  1.00  1.950          C  
ATOM   3240  C   TYR A 218      32.870 -22.111  49.424  1.00  1.970          C  
ATOM   3241  O   TYR A 218      32.889 -21.238  50.306  1.00  2.040          O  
ATOM   3242  CB  TYR A 218      34.994 -22.230  48.133  1.00  2.720          C  
ATOM   3243  CG  TYR A 218      36.320 -22.920  47.844  1.00  2.720          C  
ATOM   3244  CD1 TYR A 218      36.335 -23.932  46.916  1.00  2.720          C  
ATOM   3245  CD2 TYR A 218      37.511 -22.523  48.437  1.00  2.720          C  
ATOM   3246  CE1 TYR A 218      37.485 -24.562  46.588  1.00  2.720          C  
ATOM   3247  CE2 TYR A 218      38.690 -23.163  48.100  1.00  2.720          C  
ATOM   3248  CZ  TYR A 218      38.673 -24.187  47.174  1.00  2.720          C  
ATOM   3249  OH  TYR A 218      39.823 -24.866  46.843  1.00  2.720          O  
ATOM   3250  H   TYR A 218      33.524 -24.348  47.661  1.00  2.300          H  
ATOM   3251  HA  TYR A 218      34.652 -23.046  50.091  1.00  2.340          H  
ATOM   3252 1HB  TYR A 218      34.441 -22.155  47.201  1.00  3.260          H  
ATOM   3253 2HB  TYR A 218      35.197 -21.218  48.469  1.00  3.260          H  
ATOM   3254  HD1 TYR A 218      35.410 -24.240  46.439  1.00  3.260          H  
ATOM   3255  HD2 TYR A 218      37.533 -21.735  49.154  1.00  3.260          H  
ATOM   3256  HE1 TYR A 218      37.454 -25.363  45.858  1.00  3.260          H  
ATOM   3257  HE2 TYR A 218      39.633 -22.861  48.569  1.00  3.260          H  
ATOM   3258  HH  TYR A 218      40.516 -24.729  47.526  1.00  3.260          H  
ATOM   3259  N   PHE A 219      31.795 -22.341  48.651  1.00  1.920          N  
ATOM   3260  CA  PHE A 219      30.578 -21.539  48.826  1.00  1.940          C  
ATOM   3261  C   PHE A 219      29.272 -22.335  48.822  1.00  1.930          C  
ATOM   3262  O   PHE A 219      29.011 -23.116  47.910  1.00  1.870          O  
ATOM   3263  CB  PHE A 219      30.416 -20.566  47.694  1.00  2.710          C  
ATOM   3264  CG  PHE A 219      31.502 -19.597  47.462  1.00  2.710          C  
ATOM   3265  CD1 PHE A 219      32.503 -19.874  46.546  1.00  2.710          C  
ATOM   3266  CD2 PHE A 219      31.519 -18.400  48.120  1.00  2.710          C  
ATOM   3267  CE1 PHE A 219      33.489 -18.956  46.311  1.00  2.710          C  
ATOM   3268  CE2 PHE A 219      32.498 -17.488  47.897  1.00  2.710          C  
ATOM   3269  CZ  PHE A 219      33.495 -17.763  46.982  1.00  2.710          C  
ATOM   3270  H   PHE A 219      31.848 -23.053  47.916  1.00  2.300          H  
ATOM   3271  HA  PHE A 219      30.648 -21.008  49.773  1.00  2.330          H  
ATOM   3272 1HB  PHE A 219      30.266 -21.123  46.791  1.00  3.250          H  
ATOM   3273 2HB  PHE A 219      29.511 -20.016  47.903  1.00  3.250          H  
ATOM   3274  HD1 PHE A 219      32.493 -20.830  46.004  1.00  3.250          H  
ATOM   3275  HD2 PHE A 219      30.724 -18.177  48.824  1.00  3.250          H  
ATOM   3276  HE1 PHE A 219      34.258 -19.170  45.590  1.00  3.250          H  
ATOM   3277  HE2 PHE A 219      32.480 -16.550  48.431  1.00  3.250          H  
ATOM   3278  HZ  PHE A 219      34.282 -17.035  46.790  1.00  3.250          H  
ATOM   3279  N   ASP A 220      28.400 -22.061  49.779  1.00  2.040          N  
ATOM   3280  CA  ASP A 220      27.088 -22.695  49.820  1.00  2.050          C  
ATOM   3281  C   ASP A 220      26.133 -22.002  48.862  1.00  2.020          C  
ATOM   3282  O   ASP A 220      26.244 -20.799  48.613  1.00  2.010          O  
ATOM   3283  CB  ASP A 220      26.519 -22.691  51.235  1.00  2.870          C  
ATOM   3284  CG  ASP A 220      27.197 -23.690  52.180  1.00  2.870          C  
ATOM   3285  OD1 ASP A 220      27.775 -24.673  51.732  1.00  2.870          O  
ATOM   3286  OD2 ASP A 220      27.119 -23.471  53.357  1.00  2.870          O  
ATOM   3287  H   ASP A 220      28.655 -21.379  50.488  1.00  2.450          H  
ATOM   3288  HA  ASP A 220      27.196 -23.731  49.499  1.00  2.460          H  
ATOM   3289 1HB  ASP A 220      26.637 -21.693  51.658  1.00  3.440          H  
ATOM   3290 2HB  ASP A 220      25.451 -22.903  51.196  1.00  3.440          H  
ATOM   3291  N   LEU A 221      25.151 -22.736  48.357  1.00  2.000          N  
ATOM   3292  CA  LEU A 221      24.180 -22.146  47.439  1.00  1.990          C  
ATOM   3293  C   LEU A 221      22.781 -22.110  48.042  1.00  2.030          C  
ATOM   3294  O   LEU A 221      22.285 -23.126  48.534  1.00  2.060          O  
ATOM   3295  CB  LEU A 221      24.184 -22.964  46.144  1.00  2.790          C  
ATOM   3296  CG  LEU A 221      25.572 -23.092  45.420  1.00  2.790          C  
ATOM   3297  CD1 LEU A 221      25.433 -24.033  44.272  1.00  2.790          C  
ATOM   3298  CD2 LEU A 221      26.030 -21.733  44.918  1.00  2.790          C  
ATOM   3299  H   LEU A 221      25.086 -23.716  48.595  1.00  2.400          H  
ATOM   3300  HA  LEU A 221      24.464 -21.118  47.227  1.00  2.390          H  
ATOM   3301 1HB  LEU A 221      23.816 -23.964  46.361  1.00  3.350          H  
ATOM   3302 2HB  LEU A 221      23.496 -22.496  45.449  1.00  3.350          H  
ATOM   3303  HG  LEU A 221      26.318 -23.498  46.110  1.00  3.350          H  
ATOM   3304 1HD1 LEU A 221      26.392 -24.136  43.757  1.00  3.350          H  
ATOM   3305 2HD1 LEU A 221      25.107 -25.005  44.627  1.00  3.350          H  
ATOM   3306 3HD1 LEU A 221      24.701 -23.627  43.608  1.00  3.350          H  
ATOM   3307 1HD2 LEU A 221      26.971 -21.843  44.409  1.00  3.350          H  
ATOM   3308 2HD2 LEU A 221      25.295 -21.332  44.225  1.00  3.350          H  
ATOM   3309 3HD2 LEU A 221      26.153 -21.053  45.756  1.00  3.350          H  
ATOM   3310  N   GLN A 222      22.154 -20.928  48.018  1.00  2.080          N  
ATOM   3311  CA  GLN A 222      20.801 -20.741  48.573  1.00  2.150          C  
ATOM   3312  C   GLN A 222      19.862 -19.945  47.655  1.00  2.140          C  
ATOM   3313  O   GLN A 222      20.312 -19.101  46.879  1.00  2.110          O  
ATOM   3314  CB  GLN A 222      20.896 -20.035  49.934  1.00  2.980          C  
ATOM   3315  CG  GLN A 222      21.680 -20.818  50.999  1.00  2.980          C  
ATOM   3316  CD  GLN A 222      21.714 -20.120  52.347  1.00  2.980          C  
ATOM   3317  OE1 GLN A 222      21.419 -18.926  52.446  1.00  2.980          O  
ATOM   3318  NE2 GLN A 222      22.074 -20.860  53.390  1.00  2.980          N  
ATOM   3319  H   GLN A 222      22.673 -20.128  47.633  1.00  2.500          H  
ATOM   3320  HA  GLN A 222      20.352 -21.724  48.719  1.00  2.580          H  
ATOM   3321 1HB  GLN A 222      21.382 -19.069  49.807  1.00  3.580          H  
ATOM   3322 2HB  GLN A 222      19.891 -19.848  50.318  1.00  3.580          H  
ATOM   3323 1HG  GLN A 222      21.222 -21.800  51.121  1.00  3.580          H  
ATOM   3324 2HG  GLN A 222      22.711 -20.929  50.662  1.00  3.580          H  
ATOM   3325 1HE2 GLN A 222      22.115 -20.452  54.304  1.00  3.580          H  
ATOM   3326 2HE2 GLN A 222      22.308 -21.826  53.262  1.00  3.580          H  
ATOM   3327  N   ASN A 223      18.542 -20.142  47.806  1.00  2.210          N  
ATOM   3328  CA  ASN A 223      17.544 -19.366  47.057  1.00  2.240          C  
ATOM   3329  C   ASN A 223      17.777 -19.472  45.555  1.00  2.140          C  
ATOM   3330  O   ASN A 223      17.736 -18.471  44.830  1.00  2.130          O  
ATOM   3331  CB  ASN A 223      17.547 -17.912  47.500  1.00  3.120          C  
ATOM   3332  CG  ASN A 223      17.182 -17.738  48.936  1.00  3.120          C  
ATOM   3333  OD1 ASN A 223      16.219 -18.330  49.438  1.00  3.120          O  
ATOM   3334  ND2 ASN A 223      17.944 -16.927  49.622  1.00  3.120          N  
ATOM   3335  H   ASN A 223      18.193 -20.889  48.430  1.00  2.650          H  
ATOM   3336  HA  ASN A 223      16.560 -19.780  47.261  1.00  2.690          H  
ATOM   3337 1HB  ASN A 223      18.515 -17.468  47.333  1.00  3.750          H  
ATOM   3338 2HB  ASN A 223      16.832 -17.356  46.899  1.00  3.750          H  
ATOM   3339 1HD2 ASN A 223      17.759 -16.765  50.593  1.00  3.750          H  
ATOM   3340 2HD2 ASN A 223      18.716 -16.472  49.179  1.00  3.750          H  
ATOM   3341  N   CYS A 224      18.044 -20.689  45.090  1.00  2.080          N  
ATOM   3342  CA  CYS A 224      18.331 -20.927  43.682  1.00  1.980          C  
ATOM   3343  C   CYS A 224      17.101 -20.936  42.784  1.00  2.010          C  
ATOM   3344  O   CYS A 224      16.036 -21.448  43.160  1.00  2.070          O  
ATOM   3345  CB  CYS A 224      19.060 -22.260  43.516  1.00  2.810          C  
ATOM   3346  SG  CYS A 224      20.723 -22.320  44.269  1.00  2.810          S  
ATOM   3347  H   CYS A 224      18.022 -21.486  45.746  1.00  2.500          H  
ATOM   3348  HA  CYS A 224      18.989 -20.133  43.341  1.00  2.380          H  
ATOM   3349 1HB  CYS A 224      18.461 -23.057  43.976  1.00  3.370          H  
ATOM   3350 2HB  CYS A 224      19.150 -22.491  42.451  1.00  3.370          H  
ATOM   3351  N   SER A 225      17.266 -20.388  41.578  1.00  1.980          N  
ATOM   3352  CA  SER A 225      16.247 -20.440  40.528  1.00  2.000          C  
ATOM   3353  C   SER A 225      16.408 -21.724  39.707  1.00  1.880          C  
ATOM   3354  O   SER A 225      17.379 -22.465  39.882  1.00  2.010          O  
ATOM   3355  CB  SER A 225      16.323 -19.227  39.623  1.00  2.790          C  
ATOM   3356  OG  SER A 225      17.471 -19.253  38.847  1.00  2.790          O  
ATOM   3357  H   SER A 225      18.165 -19.928  41.375  1.00  2.380          H  
ATOM   3358  HA  SER A 225      15.264 -20.459  41.000  1.00  2.400          H  
ATOM   3359 1HB  SER A 225      15.447 -19.196  38.977  1.00  3.350          H  
ATOM   3360 2HB  SER A 225      16.314 -18.323  40.230  1.00  3.350          H  
ATOM   3361  HG  SER A 225      17.438 -18.464  38.299  1.00  3.350          H  
ATOM   3362  N   PHE A 226      15.460 -22.003  38.803  1.00  1.880          N  
ATOM   3363  CA  PHE A 226      15.589 -23.181  37.935  1.00  1.770          C  
ATOM   3364  C   PHE A 226      16.513 -22.847  36.791  1.00  1.810          C  
ATOM   3365  O   PHE A 226      16.261 -21.926  36.015  1.00  2.100          O  
ATOM   3366  CB  PHE A 226      14.241 -23.639  37.376  1.00  2.520          C  
ATOM   3367  CG  PHE A 226      13.345 -24.299  38.367  1.00  2.520          C  
ATOM   3368  CD1 PHE A 226      12.408 -23.577  39.090  1.00  2.520          C  
ATOM   3369  CD2 PHE A 226      13.433 -25.671  38.573  1.00  2.520          C  
ATOM   3370  CE1 PHE A 226      11.583 -24.213  39.998  1.00  2.520          C  
ATOM   3371  CE2 PHE A 226      12.611 -26.306  39.478  1.00  2.520          C  
ATOM   3372  CZ  PHE A 226      11.684 -25.576  40.191  1.00  2.520          C  
ATOM   3373  H   PHE A 226      14.671 -21.386  38.702  1.00  2.260          H  
ATOM   3374  HA  PHE A 226      16.037 -23.997  38.499  1.00  2.120          H  
ATOM   3375 1HB  PHE A 226      13.714 -22.786  36.955  1.00  3.030          H  
ATOM   3376 2HB  PHE A 226      14.413 -24.340  36.560  1.00  3.030          H  
ATOM   3377  HD1 PHE A 226      12.322 -22.503  38.938  1.00  3.030          H  
ATOM   3378  HD2 PHE A 226      14.165 -26.249  38.008  1.00  3.030          H  
ATOM   3379  HE1 PHE A 226      10.849 -23.637  40.562  1.00  3.030          H  
ATOM   3380  HE2 PHE A 226      12.692 -27.383  39.629  1.00  3.030          H  
ATOM   3381  HZ  PHE A 226      11.032 -26.075  40.907  1.00  3.030          H  
ATOM   3382  N   ILE A 227      17.604 -23.592  36.714  1.00  1.680          N  
ATOM   3383  CA  ILE A 227      18.661 -23.301  35.760  1.00  1.740          C  
ATOM   3384  C   ILE A 227      19.062 -24.349  34.729  1.00  1.600          C  
ATOM   3385  O   ILE A 227      19.886 -24.072  33.860  1.00  1.790          O  
ATOM   3386  CB  ILE A 227      19.841 -22.819  36.567  1.00  2.410          C  
ATOM   3387  CG1 ILE A 227      20.195 -23.824  37.761  1.00  2.410          C  
ATOM   3388  CG2 ILE A 227      19.525 -21.407  37.069  1.00  2.410          C  
ATOM   3389  CD1 ILE A 227      20.969 -25.065  37.364  1.00  2.410          C  
ATOM   3390  H   ILE A 227      17.713 -24.342  37.379  1.00  2.020          H  
ATOM   3391  HA  ILE A 227      18.326 -22.441  35.184  1.00  2.090          H  
ATOM   3392  HB  ILE A 227      20.694 -22.801  35.922  1.00  2.890          H  
ATOM   3393 1HG1 ILE A 227      20.742 -23.294  38.484  1.00  2.890          H  
ATOM   3394 2HG1 ILE A 227      19.291 -24.144  38.246  1.00  2.890          H  
ATOM   3395 1HG2 ILE A 227      20.339 -21.022  37.588  1.00  2.890          H  
ATOM   3396 2HG2 ILE A 227      19.320 -20.764  36.217  1.00  2.890          H  
ATOM   3397 3HG2 ILE A 227      18.665 -21.416  37.723  1.00  2.890          H  
ATOM   3398 1HD1 ILE A 227      21.171 -25.662  38.249  1.00  2.890          H  
ATOM   3399 2HD1 ILE A 227      20.419 -25.666  36.669  1.00  2.890          H  
ATOM   3400 3HD1 ILE A 227      21.901 -24.770  36.906  1.00  2.890          H  
ATOM   3401  N   TYR A 228      18.442 -25.518  34.787  1.00  1.600          N  
ATOM   3402  CA  TYR A 228      18.687 -26.604  33.849  1.00  1.520          C  
ATOM   3403  C   TYR A 228      20.181 -26.850  33.574  1.00  1.470          C  
ATOM   3404  O   TYR A 228      21.036 -26.571  34.419  1.00  1.480          O  
ATOM   3405  CB  TYR A 228      17.908 -26.269  32.578  1.00  2.160          C  
ATOM   3406  CG  TYR A 228      16.431 -26.128  32.891  1.00  2.160          C  
ATOM   3407  CD1 TYR A 228      15.915 -24.871  33.218  1.00  2.160          C  
ATOM   3408  CD2 TYR A 228      15.600 -27.232  32.885  1.00  2.160          C  
ATOM   3409  CE1 TYR A 228      14.590 -24.728  33.535  1.00  2.160          C  
ATOM   3410  CE2 TYR A 228      14.263 -27.085  33.201  1.00  2.160          C  
ATOM   3411  CZ  TYR A 228      13.760 -25.838  33.527  1.00  2.160          C  
ATOM   3412  OH  TYR A 228      12.431 -25.693  33.844  1.00  2.160          O  
ATOM   3413  H   TYR A 228      17.771 -25.680  35.518  1.00  1.920          H  
ATOM   3414  HA  TYR A 228      18.281 -27.519  34.278  1.00  1.820          H  
ATOM   3415 1HB  TYR A 228      18.269 -25.336  32.142  1.00  2.590          H  
ATOM   3416 2HB  TYR A 228      18.020 -27.055  31.839  1.00  2.590          H  
ATOM   3417  HD1 TYR A 228      16.567 -23.996  33.229  1.00  2.590          H  
ATOM   3418  HD2 TYR A 228      15.996 -28.216  32.634  1.00  2.590          H  
ATOM   3419  HE1 TYR A 228      14.195 -23.745  33.794  1.00  2.590          H  
ATOM   3420  HE2 TYR A 228      13.604 -27.954  33.197  1.00  2.590          H  
ATOM   3421  HH  TYR A 228      11.993 -26.546  33.787  1.00  2.590          H  
ATOM   3422  N   SER A 229      20.489 -27.451  32.430  1.00  1.460          N  
ATOM   3423  CA  SER A 229      21.866 -27.775  32.075  1.00  1.450          C  
ATOM   3424  C   SER A 229      21.978 -27.954  30.574  1.00  1.430          C  
ATOM   3425  O   SER A 229      20.961 -28.047  29.874  1.00  1.550          O  
ATOM   3426  CB  SER A 229      22.325 -29.029  32.801  1.00  2.030          C  
ATOM   3427  OG  SER A 229      21.637 -30.163  32.343  1.00  2.030          O  
ATOM   3428  H   SER A 229      19.768 -27.681  31.767  1.00  1.750          H  
ATOM   3429  HA  SER A 229      22.513 -26.944  32.365  1.00  1.740          H  
ATOM   3430 1HB  SER A 229      23.399 -29.162  32.650  1.00  2.440          H  
ATOM   3431 2HB  SER A 229      22.164 -28.910  33.871  1.00  2.440          H  
ATOM   3432  HG  SER A 229      21.965 -30.895  32.866  1.00  2.440          H  
ATOM   3433  N   PHE A 230      23.211 -28.014  30.073  1.00  1.320          N  
ATOM   3434  CA  PHE A 230      23.378 -28.172  28.646  1.00  1.330          C  
ATOM   3435  C   PHE A 230      24.351 -29.279  28.252  1.00  1.290          C  
ATOM   3436  O   PHE A 230      25.384 -29.499  28.895  1.00  1.320          O  
ATOM   3437  CB  PHE A 230      23.893 -26.857  28.107  1.00  1.860          C  
ATOM   3438  CG  PHE A 230      23.036 -25.689  28.494  1.00  1.860          C  
ATOM   3439  CD1 PHE A 230      23.416 -24.893  29.586  1.00  1.860          C  
ATOM   3440  CD2 PHE A 230      21.859 -25.394  27.845  1.00  1.860          C  
ATOM   3441  CE1 PHE A 230      22.644 -23.839  29.989  1.00  1.860          C  
ATOM   3442  CE2 PHE A 230      21.087 -24.342  28.255  1.00  1.860          C  
ATOM   3443  CZ  PHE A 230      21.479 -23.560  29.328  1.00  1.860          C  
ATOM   3444  H   PHE A 230      24.007 -27.891  30.696  1.00  1.580          H  
ATOM   3445  HA  PHE A 230      22.409 -28.399  28.204  1.00  1.600          H  
ATOM   3446 1HB  PHE A 230      24.871 -26.684  28.460  1.00  2.230          H  
ATOM   3447 2HB  PHE A 230      23.937 -26.925  27.055  1.00  2.230          H  
ATOM   3448  HD1 PHE A 230      24.340 -25.127  30.123  1.00  2.230          H  
ATOM   3449  HD2 PHE A 230      21.539 -26.009  27.003  1.00  2.230          H  
ATOM   3450  HE1 PHE A 230      22.946 -23.233  30.838  1.00  2.230          H  
ATOM   3451  HE2 PHE A 230      20.156 -24.130  27.737  1.00  2.230          H  
ATOM   3452  HZ  PHE A 230      20.858 -22.729  29.655  1.00  2.230          H  
ATOM   3453  N   ASN A 231      24.063 -29.926  27.128  1.00  1.280          N  
ATOM   3454  CA  ASN A 231      24.953 -30.949  26.612  1.00  1.430          C  
ATOM   3455  C   ASN A 231      26.039 -30.384  25.697  1.00  1.400          C  
ATOM   3456  O   ASN A 231      25.764 -29.550  24.820  1.00  1.420          O  
ATOM   3457  CB  ASN A 231      24.159 -32.028  25.906  1.00  1.940          C  
ATOM   3458  CG  ASN A 231      23.270 -32.783  26.858  1.00  1.940          C  
ATOM   3459  OD1 ASN A 231      23.597 -32.940  28.037  1.00  1.940          O  
ATOM   3460  ND2 ASN A 231      22.152 -33.245  26.372  1.00  1.940          N  
ATOM   3461  H   ASN A 231      23.206 -29.711  26.638  1.00  1.540          H  
ATOM   3462  HA  ASN A 231      25.471 -31.412  27.455  1.00  1.720          H  
ATOM   3463 1HB  ASN A 231      23.545 -31.581  25.125  1.00  2.330          H  
ATOM   3464 2HB  ASN A 231      24.846 -32.728  25.428  1.00  2.330          H  
ATOM   3465 1HD2 ASN A 231      21.523 -33.751  26.963  1.00  2.330          H  
ATOM   3466 2HD2 ASN A 231      21.921 -33.096  25.411  1.00  2.330          H  
ATOM   3467  N   ILE A 232      27.261 -30.898  25.892  1.00  1.390          N  
ATOM   3468  CA  ILE A 232      28.455 -30.559  25.129  1.00  1.340          C  
ATOM   3469  C   ILE A 232      28.937 -31.791  24.364  1.00  1.350          C  
ATOM   3470  O   ILE A 232      29.054 -32.869  24.937  1.00  1.550          O  
ATOM   3471  CB  ILE A 232      29.624 -30.112  26.052  1.00  1.900          C  
ATOM   3472  CG1 ILE A 232      29.251 -28.866  26.892  1.00  1.900          C  
ATOM   3473  CG2 ILE A 232      30.885 -29.853  25.230  1.00  1.900          C  
ATOM   3474  CD1 ILE A 232      30.301 -28.503  27.981  1.00  1.900          C  
ATOM   3475  H   ILE A 232      27.385 -31.581  26.647  1.00  1.670          H  
ATOM   3476  HA  ILE A 232      28.218 -29.769  24.419  1.00  1.610          H  
ATOM   3477  HB  ILE A 232      29.839 -30.900  26.740  1.00  2.280          H  
ATOM   3478 1HG1 ILE A 232      29.118 -28.025  26.237  1.00  2.280          H  
ATOM   3479 2HG1 ILE A 232      28.303 -29.065  27.401  1.00  2.280          H  
ATOM   3480 1HG2 ILE A 232      31.686 -29.598  25.883  1.00  2.280          H  
ATOM   3481 2HG2 ILE A 232      31.182 -30.744  24.689  1.00  2.280          H  
ATOM   3482 3HG2 ILE A 232      30.713 -29.042  24.522  1.00  2.280          H  
ATOM   3483 1HD1 ILE A 232      29.964 -27.648  28.536  1.00  2.280          H  
ATOM   3484 2HD1 ILE A 232      30.423 -29.342  28.662  1.00  2.280          H  
ATOM   3485 3HD1 ILE A 232      31.257 -28.265  27.540  1.00  2.280          H  
ATOM   3486  N   THR A 233      29.198 -31.650  23.075  1.00  1.240          N  
ATOM   3487  CA  THR A 233      29.733 -32.769  22.310  1.00  1.370          C  
ATOM   3488  C   THR A 233      31.252 -32.675  22.322  1.00  1.270          C  
ATOM   3489  O   THR A 233      31.811 -31.646  21.950  1.00  1.220          O  
ATOM   3490  CB  THR A 233      29.203 -32.753  20.861  1.00  1.870          C  
ATOM   3491  OG1 THR A 233      27.780 -32.894  20.883  1.00  1.870          O  
ATOM   3492  CG2 THR A 233      29.809 -33.882  20.048  1.00  1.870          C  
ATOM   3493  H   THR A 233      29.071 -30.753  22.634  1.00  1.490          H  
ATOM   3494  HA  THR A 233      29.438 -33.705  22.783  1.00  1.640          H  
ATOM   3495  HB  THR A 233      29.459 -31.804  20.393  1.00  2.240          H  
ATOM   3496  HG1 THR A 233      27.403 -32.138  21.323  1.00  2.240          H  
ATOM   3497 1HG2 THR A 233      29.413 -33.847  19.036  1.00  2.240          H  
ATOM   3498 2HG2 THR A 233      30.897 -33.780  20.010  1.00  2.240          H  
ATOM   3499 3HG2 THR A 233      29.552 -34.836  20.505  1.00  2.240          H  
ATOM   3500  N   GLU A 234      31.922 -33.731  22.765  1.00  1.370          N  
ATOM   3501  CA  GLU A 234      33.375 -33.719  22.825  1.00  1.340          C  
ATOM   3502  C   GLU A 234      34.002 -33.498  21.450  1.00  1.350          C  
ATOM   3503  O   GLU A 234      33.675 -34.201  20.491  1.00  1.400          O  
ATOM   3504  CB  GLU A 234      33.892 -35.036  23.407  1.00  1.890          C  
ATOM   3505  CG  GLU A 234      35.406 -35.089  23.602  1.00  1.890          C  
ATOM   3506  CD  GLU A 234      35.874 -36.381  24.186  1.00  1.890          C  
ATOM   3507  OE1 GLU A 234      35.057 -37.235  24.427  1.00  1.890          O  
ATOM   3508  OE2 GLU A 234      37.054 -36.518  24.394  1.00  1.890          O  
ATOM   3509  H   GLU A 234      31.409 -34.545  23.073  1.00  1.640          H  
ATOM   3510  HA  GLU A 234      33.685 -32.901  23.477  1.00  1.610          H  
ATOM   3511 1HB  GLU A 234      33.422 -35.213  24.375  1.00  2.270          H  
ATOM   3512 2HB  GLU A 234      33.611 -35.858  22.749  1.00  2.270          H  
ATOM   3513 1HG  GLU A 234      35.900 -34.954  22.640  1.00  2.270          H  
ATOM   3514 2HG  GLU A 234      35.708 -34.269  24.253  1.00  2.270          H  
ATOM   3515  N   ASP A 235      34.940 -32.556  21.386  1.00  1.320          N  
ATOM   3516  CA  ASP A 235      35.697 -32.242  20.180  1.00  1.350          C  
ATOM   3517  C   ASP A 235      36.901 -31.388  20.580  1.00  1.310          C  
ATOM   3518  O   ASP A 235      37.025 -31.015  21.746  1.00  1.300          O  
ATOM   3519  CB  ASP A 235      34.784 -31.519  19.157  1.00  1.880          C  
ATOM   3520  CG  ASP A 235      35.231 -31.613  17.673  1.00  1.880          C  
ATOM   3521  OD1 ASP A 235      36.416 -31.437  17.417  1.00  1.880          O  
ATOM   3522  OD2 ASP A 235      34.413 -31.821  16.823  1.00  1.880          O  
ATOM   3523  H   ASP A 235      35.136 -32.027  22.223  1.00  1.580          H  
ATOM   3524  HA  ASP A 235      36.059 -33.170  19.737  1.00  1.620          H  
ATOM   3525 1HB  ASP A 235      33.772 -31.924  19.229  1.00  2.250          H  
ATOM   3526 2HB  ASP A 235      34.719 -30.464  19.425  1.00  2.250          H  
ATOM   3527  N   GLU A 236      37.738 -31.039  19.607  1.00  1.340          N  
ATOM   3528  CA  GLU A 236      38.878 -30.140  19.799  1.00  1.320          C  
ATOM   3529  C   GLU A 236      38.636 -28.875  18.993  1.00  1.260          C  
ATOM   3530  O   GLU A 236      39.304 -27.857  19.167  1.00  1.250          O  
ATOM   3531  CB  GLU A 236      40.203 -30.795  19.411  1.00  1.860          C  
ATOM   3532  CG  GLU A 236      40.595 -32.029  20.244  1.00  1.860          C  
ATOM   3533  CD  GLU A 236      40.934 -31.712  21.711  1.00  1.860          C  
ATOM   3534  OE1 GLU A 236      41.350 -30.603  21.997  1.00  1.860          O  
ATOM   3535  OE2 GLU A 236      40.797 -32.593  22.525  1.00  1.860          O  
ATOM   3536  H   GLU A 236      37.542 -31.389  18.674  1.00  1.610          H  
ATOM   3537  HA  GLU A 236      38.937 -29.865  20.852  1.00  1.580          H  
ATOM   3538 1HB  GLU A 236      40.157 -31.103  18.368  1.00  2.230          H  
ATOM   3539 2HB  GLU A 236      41.006 -30.068  19.498  1.00  2.230          H  
ATOM   3540 1HG  GLU A 236      39.771 -32.741  20.221  1.00  2.230          H  
ATOM   3541 2HG  GLU A 236      41.460 -32.500  19.775  1.00  2.230          H  
ATOM   3542  N   ASN A 237      37.664 -28.957  18.092  1.00  1.250          N  
ATOM   3543  CA  ASN A 237      37.293 -27.859  17.213  1.00  1.210          C  
ATOM   3544  C   ASN A 237      37.031 -26.585  18.008  1.00  1.130          C  
ATOM   3545  O   ASN A 237      36.260 -26.602  18.978  1.00  1.090          O  
ATOM   3546  CB  ASN A 237      36.048 -28.256  16.445  1.00  1.710          C  
ATOM   3547  CG  ASN A 237      35.591 -27.264  15.469  1.00  1.710          C  
ATOM   3548  OD1 ASN A 237      36.325 -26.793  14.593  1.00  1.710          O  
ATOM   3549  ND2 ASN A 237      34.352 -26.921  15.628  1.00  1.710          N  
ATOM   3550  H   ASN A 237      37.172 -29.852  17.983  1.00  1.500          H  
ATOM   3551  HA  ASN A 237      38.114 -27.663  16.521  1.00  1.450          H  
ATOM   3552 1HB  ASN A 237      36.233 -29.197  15.923  1.00  2.050          H  
ATOM   3553 2HB  ASN A 237      35.237 -28.439  17.150  1.00  2.050          H  
ATOM   3554 1HD2 ASN A 237      33.893 -26.239  15.028  1.00  2.050          H  
ATOM   3555 2HD2 ASN A 237      33.825 -27.336  16.368  1.00  2.050          H  
ATOM   3556  N   ALA A 238      37.684 -25.484  17.620  1.00  1.110          N  
ATOM   3557  CA  ALA A 238      37.480 -24.219  18.321  1.00  1.020          C  
ATOM   3558  C   ALA A 238      36.033 -23.762  18.154  1.00  0.980          C  
ATOM   3559  O   ALA A 238      35.451 -23.887  17.075  1.00  1.050          O  
ATOM   3560  CB  ALA A 238      38.446 -23.149  17.829  1.00  1.460          C  
ATOM   3561  H   ALA A 238      38.314 -25.531  16.833  1.00  1.330          H  
ATOM   3562  HA  ALA A 238      37.662 -24.392  19.380  1.00  1.220          H  
ATOM   3563 1HB  ALA A 238      38.279 -22.233  18.400  1.00  1.760          H  
ATOM   3564 2HB  ALA A 238      39.471 -23.493  17.983  1.00  1.760          H  
ATOM   3565 3HB  ALA A 238      38.277 -22.961  16.774  1.00  1.760          H  
ATOM   3566  N   GLU A 239      35.479 -23.180  19.211  1.00  0.900          N  
ATOM   3567  CA  GLU A 239      34.105 -22.672  19.220  1.00  0.870          C  
ATOM   3568  C   GLU A 239      33.965 -21.306  19.876  1.00  0.780          C  
ATOM   3569  O   GLU A 239      34.803 -20.876  20.673  1.00  0.760          O  
ATOM   3570  CB  GLU A 239      33.170 -23.675  19.900  1.00  1.230          C  
ATOM   3571  CG  GLU A 239      32.937 -24.974  19.109  1.00  1.230          C  
ATOM   3572  CD  GLU A 239      32.144 -25.963  19.861  1.00  1.230          C  
ATOM   3573  OE1 GLU A 239      32.214 -25.922  21.066  1.00  1.230          O  
ATOM   3574  OE2 GLU A 239      31.472 -26.767  19.268  1.00  1.230          O  
ATOM   3575  H   GLU A 239      36.058 -23.102  20.051  1.00  1.080          H  
ATOM   3576  HA  GLU A 239      33.781 -22.570  18.183  1.00  1.040          H  
ATOM   3577 1HB  GLU A 239      33.578 -23.939  20.877  1.00  1.480          H  
ATOM   3578 2HB  GLU A 239      32.196 -23.207  20.068  1.00  1.480          H  
ATOM   3579 1HG  GLU A 239      32.417 -24.734  18.181  1.00  1.480          H  
ATOM   3580 2HG  GLU A 239      33.889 -25.421  18.845  1.00  1.480          H  
ATOM   3581  N   TRP A 240      32.893 -20.606  19.535  1.00  0.770          N  
ATOM   3582  CA  TRP A 240      32.645 -19.319  20.163  1.00  0.690          C  
ATOM   3583  C   TRP A 240      31.418 -19.383  21.076  1.00  0.660          C  
ATOM   3584  O   TRP A 240      30.406 -20.014  20.748  1.00  0.690          O  
ATOM   3585  CB  TRP A 240      32.461 -18.271  19.083  1.00  1.000          C  
ATOM   3586  CG  TRP A 240      33.690 -17.983  18.270  1.00  1.000          C  
ATOM   3587  CD1 TRP A 240      34.141 -18.692  17.211  1.00  1.000          C  
ATOM   3588  CD2 TRP A 240      34.593 -16.868  18.415  1.00  1.000          C  
ATOM   3589  NE1 TRP A 240      35.263 -18.094  16.686  1.00  1.000          N  
ATOM   3590  CE2 TRP A 240      35.541 -16.973  17.406  1.00  1.000          C  
ATOM   3591  CE3 TRP A 240      34.658 -15.818  19.286  1.00  1.000          C  
ATOM   3592  CZ2 TRP A 240      36.548 -16.039  17.249  1.00  1.000          C  
ATOM   3593  CZ3 TRP A 240      35.655 -14.870  19.146  1.00  1.000          C  
ATOM   3594  CH2 TRP A 240      36.579 -14.977  18.148  1.00  1.000          C  
ATOM   3595  H   TRP A 240      32.237 -20.980  18.848  1.00  0.920          H  
ATOM   3596  HA  TRP A 240      33.508 -19.043  20.770  1.00  0.830          H  
ATOM   3597 1HB  TRP A 240      31.670 -18.582  18.405  1.00  1.200          H  
ATOM   3598 2HB  TRP A 240      32.161 -17.354  19.547  1.00  1.200          H  
ATOM   3599  HD1 TRP A 240      33.677 -19.600  16.825  1.00  1.200          H  
ATOM   3600  HE1 TRP A 240      35.795 -18.421  15.887  1.00  1.200          H  
ATOM   3601  HE3 TRP A 240      33.934 -15.762  20.056  1.00  1.200          H  
ATOM   3602  HZ2 TRP A 240      37.296 -16.116  16.453  1.00  1.200          H  
ATOM   3603  HZ3 TRP A 240      35.687 -14.042  19.853  1.00  1.200          H  
ATOM   3604  HH2 TRP A 240      37.359 -14.226  18.057  1.00  1.200          H  
ATOM   3605  N   PHE A 241      31.511 -18.677  22.201  1.00  0.630          N  
ATOM   3606  CA  PHE A 241      30.455 -18.579  23.226  1.00  0.640          C  
ATOM   3607  C   PHE A 241      30.286 -17.161  23.753  1.00  0.620          C  
ATOM   3608  O   PHE A 241      31.257 -16.424  23.873  1.00  0.620          O  
ATOM   3609  CB  PHE A 241      30.758 -19.529  24.396  1.00  0.890          C  
ATOM   3610  CG  PHE A 241      29.828 -19.401  25.619  1.00  0.890          C  
ATOM   3611  CD1 PHE A 241      28.579 -20.004  25.659  1.00  0.890          C  
ATOM   3612  CD2 PHE A 241      30.232 -18.668  26.740  1.00  0.890          C  
ATOM   3613  CE1 PHE A 241      27.761 -19.870  26.775  1.00  0.890          C  
ATOM   3614  CE2 PHE A 241      29.425 -18.540  27.843  1.00  0.890          C  
ATOM   3615  CZ  PHE A 241      28.189 -19.138  27.867  1.00  0.890          C  
ATOM   3616  H   PHE A 241      32.419 -18.228  22.368  1.00  0.760          H  
ATOM   3617  HA  PHE A 241      29.514 -18.887  22.777  1.00  0.770          H  
ATOM   3618 1HB  PHE A 241      30.701 -20.552  24.038  1.00  1.070          H  
ATOM   3619 2HB  PHE A 241      31.763 -19.367  24.723  1.00  1.070          H  
ATOM   3620  HD1 PHE A 241      28.237 -20.576  24.798  1.00  1.070          H  
ATOM   3621  HD2 PHE A 241      31.194 -18.192  26.737  1.00  1.070          H  
ATOM   3622  HE1 PHE A 241      26.783 -20.345  26.788  1.00  1.070          H  
ATOM   3623  HE2 PHE A 241      29.766 -17.962  28.695  1.00  1.070          H  
ATOM   3624  HZ  PHE A 241      27.555 -19.036  28.743  1.00  1.070          H  
ATOM   3625  N   GLY A 242      29.065 -16.740  24.057  1.00  0.660          N  
ATOM   3626  CA  GLY A 242      28.954 -15.392  24.616  1.00  0.680          C  
ATOM   3627  C   GLY A 242      27.720 -15.134  25.449  1.00  0.710          C  
ATOM   3628  O   GLY A 242      26.759 -15.906  25.453  1.00  0.740          O  
ATOM   3629  H   GLY A 242      28.260 -17.357  23.911  1.00  0.790          H  
ATOM   3630 1HA  GLY A 242      29.829 -15.199  25.238  1.00  0.820          H  
ATOM   3631 2HA  GLY A 242      28.988 -14.662  23.816  1.00  0.820          H  
ATOM   3632  N   ILE A 243      27.790 -14.037  26.212  1.00  0.740          N  
ATOM   3633  CA  ILE A 243      26.746 -13.651  27.159  1.00  0.810          C  
ATOM   3634  C   ILE A 243      26.314 -12.195  27.028  1.00  0.850          C  
ATOM   3635  O   ILE A 243      27.154 -11.298  27.138  1.00  0.830          O  
ATOM   3636  CB  ILE A 243      27.254 -13.828  28.614  1.00  1.110          C  
ATOM   3637  CG1 ILE A 243      27.716 -15.278  28.827  1.00  1.110          C  
ATOM   3638  CG2 ILE A 243      26.123 -13.446  29.631  1.00  1.110          C  
ATOM   3639  CD1 ILE A 243      28.400 -15.513  30.109  1.00  1.110          C  
ATOM   3640  H   ILE A 243      28.619 -13.446  26.098  1.00  0.890          H  
ATOM   3641  HA  ILE A 243      25.884 -14.287  26.997  1.00  0.970          H  
ATOM   3642  HB  ILE A 243      28.118 -13.181  28.775  1.00  1.330          H  
ATOM   3643 1HG1 ILE A 243      26.870 -15.946  28.735  1.00  1.330          H  
ATOM   3644 2HG1 ILE A 243      28.434 -15.528  28.059  1.00  1.330          H  
ATOM   3645 1HG2 ILE A 243      26.463 -13.552  30.648  1.00  1.330          H  
ATOM   3646 2HG2 ILE A 243      25.809 -12.417  29.488  1.00  1.330          H  
ATOM   3647 3HG2 ILE A 243      25.269 -14.104  29.465  1.00  1.330          H  
ATOM   3648 1HD1 ILE A 243      28.720 -16.531  30.135  1.00  1.330          H  
ATOM   3649 2HD1 ILE A 243      29.245 -14.879  30.179  1.00  1.330          H  
ATOM   3650 3HD1 ILE A 243      27.745 -15.317  30.940  1.00  1.330          H  
ATOM   3651  N   THR A 244      25.006 -11.951  26.870  1.00  0.910          N  
ATOM   3652  CA  THR A 244      24.460 -10.577  26.822  1.00  0.970          C  
ATOM   3653  C   THR A 244      23.234 -10.492  27.742  1.00  1.060          C  
ATOM   3654  O   THR A 244      22.733 -11.517  28.206  1.00  1.070          O  
ATOM   3655  CB  THR A 244      24.036 -10.121  25.413  1.00  1.330          C  
ATOM   3656  OG1 THR A 244      22.891 -10.854  25.013  1.00  1.330          O  
ATOM   3657  CG2 THR A 244      25.167 -10.358  24.432  1.00  1.330          C  
ATOM   3658  H   THR A 244      24.379 -12.758  26.773  1.00  1.090          H  
ATOM   3659  HA  THR A 244      25.209  -9.879  27.195  1.00  1.160          H  
ATOM   3660  HB  THR A 244      23.794  -9.058  25.434  1.00  1.600          H  
ATOM   3661  HG1 THR A 244      22.450 -10.403  24.284  1.00  1.600          H  
ATOM   3662 1HG2 THR A 244      24.873 -10.028  23.438  1.00  1.600          H  
ATOM   3663 2HG2 THR A 244      26.017  -9.788  24.771  1.00  1.600          H  
ATOM   3664 3HG2 THR A 244      25.424 -11.412  24.397  1.00  1.600          H  
ATOM   3665  N   GLN A 245      22.709  -9.284  27.981  1.00  1.120          N  
ATOM   3666  CA  GLN A 245      21.510  -9.132  28.828  1.00  1.210          C  
ATOM   3667  C   GLN A 245      20.555  -8.042  28.295  1.00  1.240          C  
ATOM   3668  O   GLN A 245      21.008  -7.040  27.738  1.00  1.180          O  
ATOM   3669  CB  GLN A 245      21.908  -8.835  30.281  1.00  1.660          C  
ATOM   3670  CG  GLN A 245      20.722  -8.817  31.267  1.00  1.660          C  
ATOM   3671  CD  GLN A 245      21.140  -8.614  32.690  1.00  1.660          C  
ATOM   3672  OE1 GLN A 245      22.092  -7.828  32.921  1.00  1.660          O  
ATOM   3673  NE2 GLN A 245      20.453  -9.273  33.653  1.00  1.660          N  
ATOM   3674  H   GLN A 245      23.138  -8.462  27.574  1.00  1.340          H  
ATOM   3675  HA  GLN A 245      20.960 -10.070  28.814  1.00  1.450          H  
ATOM   3676 1HB  GLN A 245      22.624  -9.584  30.622  1.00  1.990          H  
ATOM   3677 2HB  GLN A 245      22.400  -7.866  30.330  1.00  1.990          H  
ATOM   3678 1HG  GLN A 245      20.048  -8.003  31.017  1.00  1.990          H  
ATOM   3679 2HG  GLN A 245      20.193  -9.760  31.207  1.00  1.990          H  
ATOM   3680 1HE2 GLN A 245      20.688  -9.146  34.643  1.00  1.990          H  
ATOM   3681 2HE2 GLN A 245      19.664  -9.902  33.446  1.00  1.990          H  
ATOM   3682  N   ASN A 246      19.237  -8.264  28.472  1.00  1.350          N  
ATOM   3683  CA  ASN A 246      18.149  -7.350  28.036  1.00  1.420          C  
ATOM   3684  C   ASN A 246      16.879  -7.484  28.927  1.00  1.570          C  
ATOM   3685  O   ASN A 246      16.873  -8.242  29.894  1.00  1.900          O  
ATOM   3686  CB  ASN A 246      17.853  -7.626  26.572  1.00  1.960          C  
ATOM   3687  CG  ASN A 246      17.308  -6.457  25.786  1.00  1.960          C  
ATOM   3688  OD1 ASN A 246      16.566  -5.617  26.312  1.00  1.960          O  
ATOM   3689  ND2 ASN A 246      17.659  -6.399  24.528  1.00  1.960          N  
ATOM   3690  H   ASN A 246      18.972  -9.148  28.920  1.00  1.620          H  
ATOM   3691  HA  ASN A 246      18.504  -6.323  28.132  1.00  1.700          H  
ATOM   3692 1HB  ASN A 246      18.764  -7.972  26.083  1.00  2.350          H  
ATOM   3693 2HB  ASN A 246      17.155  -8.430  26.527  1.00  2.350          H  
ATOM   3694 1HD2 ASN A 246      17.327  -5.652  23.949  1.00  2.350          H  
ATOM   3695 2HD2 ASN A 246      18.259  -7.100  24.141  1.00  2.350          H  
ATOM   3696  N   THR A 247      15.808  -6.739  28.622  1.00  1.580          N  
ATOM   3697  CA  THR A 247      14.543  -6.773  29.380  1.00  1.750          C  
ATOM   3698  C   THR A 247      14.072  -8.206  29.697  1.00  1.780          C  
ATOM   3699  O   THR A 247      13.575  -8.480  30.791  1.00  1.990          O  
ATOM   3700  CB  THR A 247      13.435  -6.029  28.599  1.00  2.380          C  
ATOM   3701  OG1 THR A 247      13.829  -4.659  28.401  1.00  2.380          O  
ATOM   3702  CG2 THR A 247      12.120  -6.059  29.377  1.00  2.380          C  
ATOM   3703  H   THR A 247      15.868  -6.106  27.832  1.00  1.900          H  
ATOM   3704  HA  THR A 247      14.701  -6.255  30.325  1.00  2.100          H  
ATOM   3705  HB  THR A 247      13.299  -6.504  27.624  1.00  2.860          H  
ATOM   3706  HG1 THR A 247      13.231  -4.242  27.774  1.00  2.860          H  
ATOM   3707 1HG2 THR A 247      11.359  -5.523  28.813  1.00  2.860          H  
ATOM   3708 2HG2 THR A 247      11.791  -7.085  29.529  1.00  2.860          H  
ATOM   3709 3HG2 THR A 247      12.261  -5.579  30.344  1.00  2.860          H  
ATOM   3710  N   GLN A 248      14.198  -9.109  28.732  1.00  1.870          N  
ATOM   3711  CA  GLN A 248      13.793 -10.506  28.875  1.00  2.180          C  
ATOM   3712  C   GLN A 248      14.737 -11.433  29.677  1.00  1.910          C  
ATOM   3713  O   GLN A 248      14.402 -12.603  29.873  1.00  2.060          O  
ATOM   3714  CB  GLN A 248      13.572 -11.122  27.497  1.00  2.930          C  
ATOM   3715  CG  GLN A 248      14.829 -11.179  26.662  1.00  2.930          C  
ATOM   3716  CD  GLN A 248      14.978  -9.932  25.806  1.00  2.930          C  
ATOM   3717  OE1 GLN A 248      14.374  -8.883  26.088  1.00  2.930          O  
ATOM   3718  NE2 GLN A 248      15.801 -10.026  24.791  1.00  2.930          N  
ATOM   3719  H   GLN A 248      14.573  -8.798  27.839  1.00  2.240          H  
ATOM   3720  HA  GLN A 248      12.834 -10.506  29.391  1.00  2.620          H  
ATOM   3721 1HB  GLN A 248      13.200 -12.140  27.609  1.00  3.510          H  
ATOM   3722 2HB  GLN A 248      12.819 -10.554  26.955  1.00  3.510          H  
ATOM   3723 1HG  GLN A 248      15.713 -11.265  27.294  1.00  3.510          H  
ATOM   3724 2HG  GLN A 248      14.766 -12.040  26.000  1.00  3.510          H  
ATOM   3725 1HE2 GLN A 248      15.953  -9.252  24.178  1.00  3.510          H  
ATOM   3726 2HE2 GLN A 248      16.331 -10.882  24.675  1.00  3.510          H  
ATOM   3727  N   GLY A 249      15.920 -10.966  30.085  1.00  1.640          N  
ATOM   3728  CA  GLY A 249      16.846 -11.839  30.813  1.00  1.550          C  
ATOM   3729  C   GLY A 249      18.271 -11.915  30.226  1.00  1.420          C  
ATOM   3730  O   GLY A 249      18.744 -11.001  29.535  1.00  1.410          O  
ATOM   3731  H   GLY A 249      16.156  -9.984  29.937  1.00  1.970          H  
ATOM   3732 1HA  GLY A 249      16.905 -11.487  31.839  1.00  1.860          H  
ATOM   3733 2HA  GLY A 249      16.431 -12.845  30.865  1.00  1.860          H  
ATOM   3734  N   VAL A 250      18.984 -13.011  30.568  1.00  1.340          N  
ATOM   3735  CA  VAL A 250      20.385 -13.220  30.158  1.00  1.230          C  
ATOM   3736  C   VAL A 250      20.506 -14.253  29.052  1.00  1.170          C  
ATOM   3737  O   VAL A 250      20.068 -15.395  29.177  1.00  1.180          O  
ATOM   3738  CB  VAL A 250      21.262 -13.582  31.371  1.00  1.770          C  
ATOM   3739  CG1 VAL A 250      22.698 -13.892  30.945  1.00  1.770          C  
ATOM   3740  CG2 VAL A 250      21.289 -12.398  32.299  1.00  1.770          C  
ATOM   3741  H   VAL A 250      18.493 -13.727  31.113  1.00  1.610          H  
ATOM   3742  HA  VAL A 250      20.766 -12.278  29.765  1.00  1.480          H  
ATOM   3743  HB  VAL A 250      20.849 -14.432  31.871  1.00  2.120          H  
ATOM   3744 1HG1 VAL A 250      23.295 -14.121  31.819  1.00  2.120          H  
ATOM   3745 2HG1 VAL A 250      22.718 -14.750  30.267  1.00  2.120          H  
ATOM   3746 3HG1 VAL A 250      23.117 -13.020  30.437  1.00  2.120          H  
ATOM   3747 1HG2 VAL A 250      21.883 -12.631  33.167  1.00  2.120          H  
ATOM   3748 2HG2 VAL A 250      21.725 -11.559  31.779  1.00  2.120          H  
ATOM   3749 3HG2 VAL A 250      20.285 -12.137  32.609  1.00  2.120          H  
ATOM   3750  N   HIS A 251      21.097 -13.825  27.956  1.00  1.120          N  
ATOM   3751  CA  HIS A 251      21.208 -14.632  26.759  1.00  1.080          C  
ATOM   3752  C   HIS A 251      22.560 -15.289  26.573  1.00  1.030          C  
ATOM   3753  O   HIS A 251      23.605 -14.634  26.587  1.00  1.010          O  
ATOM   3754  CB  HIS A 251      20.924 -13.779  25.537  1.00  1.530          C  
ATOM   3755  CG  HIS A 251      19.535 -13.269  25.411  1.00  1.530          C  
ATOM   3756  ND1 HIS A 251      18.474 -14.072  25.053  1.00  1.530          N  
ATOM   3757  CD2 HIS A 251      19.031 -12.033  25.557  1.00  1.530          C  
ATOM   3758  CE1 HIS A 251      17.388 -13.358  24.983  1.00  1.530          C  
ATOM   3759  NE2 HIS A 251      17.690 -12.114  25.269  1.00  1.530          N  
ATOM   3760  H   HIS A 251      21.476 -12.877  27.956  1.00  1.340          H  
ATOM   3761  HA  HIS A 251      20.465 -15.428  26.791  1.00  1.300          H  
ATOM   3762 1HB  HIS A 251      21.579 -12.920  25.559  1.00  1.830          H  
ATOM   3763 2HB  HIS A 251      21.164 -14.337  24.662  1.00  1.830          H  
ATOM   3764  HD1 HIS A 251      18.493 -15.048  24.829  1.00  1.830          H  
ATOM   3765  HD2 HIS A 251      19.483 -11.072  25.820  1.00  1.830          H  
ATOM   3766  HE1 HIS A 251      16.442 -13.826  24.712  1.00  1.830          H  
ATOM   3767  N   LEU A 252      22.532 -16.603  26.403  1.00  0.990          N  
ATOM   3768  CA  LEU A 252      23.724 -17.401  26.183  1.00  0.930          C  
ATOM   3769  C   LEU A 252      23.762 -17.755  24.701  1.00  0.920          C  
ATOM   3770  O   LEU A 252      22.791 -18.313  24.176  1.00  1.000          O  
ATOM   3771  CB  LEU A 252      23.678 -18.691  27.029  1.00  1.330          C  
ATOM   3772  CG  LEU A 252      23.446 -18.540  28.594  1.00  1.330          C  
ATOM   3773  CD1 LEU A 252      23.423 -19.957  29.221  1.00  1.330          C  
ATOM   3774  CD2 LEU A 252      24.534 -17.647  29.247  1.00  1.330          C  
ATOM   3775  H   LEU A 252      21.626 -17.072  26.421  1.00  1.190          H  
ATOM   3776  HA  LEU A 252      24.612 -16.817  26.425  1.00  1.120          H  
ATOM   3777 1HB  LEU A 252      22.872 -19.313  26.644  1.00  1.590          H  
ATOM   3778 2HB  LEU A 252      24.612 -19.222  26.884  1.00  1.590          H  
ATOM   3779  HG  LEU A 252      22.466 -18.081  28.766  1.00  1.590          H  
ATOM   3780 1HD1 LEU A 252      23.235 -19.886  30.286  1.00  1.590          H  
ATOM   3781 2HD1 LEU A 252      22.639 -20.546  28.762  1.00  1.590          H  
ATOM   3782 3HD1 LEU A 252      24.382 -20.447  29.059  1.00  1.590          H  
ATOM   3783 1HD2 LEU A 252      24.342 -17.558  30.317  1.00  1.590          H  
ATOM   3784 2HD2 LEU A 252      25.509 -18.086  29.094  1.00  1.590          H  
ATOM   3785 3HD2 LEU A 252      24.507 -16.653  28.797  1.00  1.590          H  
ATOM   3786  N   TYR A 253      24.873 -17.459  24.037  1.00  0.840          N  
ATOM   3787  CA  TYR A 253      25.036 -17.698  22.602  1.00  0.830          C  
ATOM   3788  C   TYR A 253      26.147 -18.692  22.351  1.00  0.790          C  
ATOM   3789  O   TYR A 253      27.104 -18.746  23.125  1.00  0.740          O  
ATOM   3790  CB  TYR A 253      25.387 -16.392  21.896  1.00  1.170          C  
ATOM   3791  CG  TYR A 253      24.362 -15.353  21.984  1.00  1.170          C  
ATOM   3792  CD1 TYR A 253      24.362 -14.507  23.062  1.00  1.170          C  
ATOM   3793  CD2 TYR A 253      23.427 -15.221  20.997  1.00  1.170          C  
ATOM   3794  CE1 TYR A 253      23.427 -13.542  23.151  1.00  1.170          C  
ATOM   3795  CE2 TYR A 253      22.471 -14.246  21.082  1.00  1.170          C  
ATOM   3796  CZ  TYR A 253      22.466 -13.404  22.156  1.00  1.170          C  
ATOM   3797  OH  TYR A 253      21.508 -12.421  22.252  1.00  1.170          O  
ATOM   3798  H   TYR A 253      25.622 -16.997  24.556  1.00  1.010          H  
ATOM   3799  HA  TYR A 253      24.114 -18.106  22.200  1.00  1.000          H  
ATOM   3800 1HB  TYR A 253      26.293 -15.993  22.341  1.00  1.400          H  
ATOM   3801 2HB  TYR A 253      25.579 -16.590  20.844  1.00  1.400          H  
ATOM   3802  HD1 TYR A 253      25.110 -14.610  23.851  1.00  1.400          H  
ATOM   3803  HD2 TYR A 253      23.445 -15.885  20.145  1.00  1.400          H  
ATOM   3804  HE1 TYR A 253      23.438 -12.893  24.004  1.00  1.400          H  
ATOM   3805  HE2 TYR A 253      21.723 -14.140  20.294  1.00  1.400          H  
ATOM   3806  HH  TYR A 253      20.891 -12.499  21.516  1.00  1.400          H  
ATOM   3807  N   SER A 254      26.050 -19.438  21.256  1.00  0.820          N  
ATOM   3808  CA  SER A 254      27.103 -20.377  20.895  1.00  0.810          C  
ATOM   3809  C   SER A 254      27.085 -20.803  19.436  1.00  0.860          C  
ATOM   3810  O   SER A 254      26.025 -20.946  18.822  1.00  0.960          O  
ATOM   3811  CB  SER A 254      27.036 -21.601  21.761  1.00  1.140          C  
ATOM   3812  OG  SER A 254      28.020 -22.510  21.383  1.00  1.140          O  
ATOM   3813  H   SER A 254      25.216 -19.336  20.669  1.00  0.980          H  
ATOM   3814  HA  SER A 254      28.052 -19.885  21.079  1.00  0.970          H  
ATOM   3815 1HB  SER A 254      27.179 -21.325  22.800  1.00  1.370          H  
ATOM   3816 2HB  SER A 254      26.053 -22.064  21.677  1.00  1.370          H  
ATOM   3817  HG  SER A 254      27.984 -23.189  22.060  1.00  1.370          H  
ATOM   3818  N   SER A 255      28.268 -20.993  18.860  1.00  0.840          N  
ATOM   3819  CA  SER A 255      28.373 -21.497  17.488  1.00  0.910          C  
ATOM   3820  C   SER A 255      28.198 -23.025  17.398  1.00  0.980          C  
ATOM   3821  O   SER A 255      27.854 -23.578  16.343  1.00  1.070          O  
ATOM   3822  CB  SER A 255      29.723 -21.094  16.897  1.00  1.250          C  
ATOM   3823  OG  SER A 255      30.809 -21.744  17.547  1.00  1.250          O  
ATOM   3824  H   SER A 255      29.111 -20.795  19.412  1.00  1.010          H  
ATOM   3825  HA  SER A 255      27.583 -21.039  16.897  1.00  1.090          H  
ATOM   3826 1HB  SER A 255      29.736 -21.330  15.830  1.00  1.500          H  
ATOM   3827 2HB  SER A 255      29.840 -20.014  16.988  1.00  1.500          H  
ATOM   3828  HG  SER A 255      30.810 -22.654  17.214  1.00  1.500          H  
ATOM   3829  N   ARG A 256      28.330 -23.718  18.534  1.00  0.950          N  
ATOM   3830  CA  ARG A 256      28.337 -25.187  18.533  1.00  1.010          C  
ATOM   3831  C   ARG A 256      27.050 -25.847  18.015  1.00  1.070          C  
ATOM   3832  O   ARG A 256      27.093 -26.980  17.537  1.00  1.130          O  
ATOM   3833  CB  ARG A 256      28.655 -25.713  19.941  1.00  1.390          C  
ATOM   3834  CG  ARG A 256      27.570 -25.590  21.012  1.00  1.390          C  
ATOM   3835  CD  ARG A 256      28.082 -25.893  22.439  1.00  1.390          C  
ATOM   3836  NE  ARG A 256      29.091 -24.888  22.932  1.00  1.390          N  
ATOM   3837  CZ  ARG A 256      29.509 -24.727  24.228  1.00  1.390          C  
ATOM   3838  NH1 ARG A 256      29.010 -25.458  25.202  1.00  1.390          N  
ATOM   3839  NH2 ARG A 256      30.433 -23.811  24.510  1.00  1.390          N  
ATOM   3840  H   ARG A 256      28.502 -23.214  19.404  1.00  1.140          H  
ATOM   3841  HA  ARG A 256      29.159 -25.507  17.889  1.00  1.210          H  
ATOM   3842 1HB  ARG A 256      28.932 -26.763  19.875  1.00  1.670          H  
ATOM   3843 2HB  ARG A 256      29.517 -25.177  20.319  1.00  1.670          H  
ATOM   3844 1HG  ARG A 256      27.064 -24.647  20.972  1.00  1.670          H  
ATOM   3845 2HG  ARG A 256      26.848 -26.369  20.801  1.00  1.670          H  
ATOM   3846 1HD  ARG A 256      27.231 -25.892  23.123  1.00  1.670          H  
ATOM   3847 2HD  ARG A 256      28.554 -26.878  22.445  1.00  1.670          H  
ATOM   3848  HE  ARG A 256      29.550 -24.310  22.234  1.00  1.670          H  
ATOM   3849 1HH1 ARG A 256      28.308 -26.155  25.008  1.00  1.670          H  
ATOM   3850 2HH1 ARG A 256      29.353 -25.334  26.146  1.00  1.670          H  
ATOM   3851 1HH2 ARG A 256      30.825 -23.243  23.772  1.00  1.670          H  
ATOM   3852 2HH2 ARG A 256      30.732 -23.669  25.462  1.00  1.670          H  
ATOM   3853  N   LYS A 257      25.898 -25.168  18.108  1.00  1.120          N  
ATOM   3854  CA  LYS A 257      24.650 -25.770  17.643  1.00  1.200          C  
ATOM   3855  C   LYS A 257      24.145 -25.233  16.308  1.00  1.260          C  
ATOM   3856  O   LYS A 257      23.037 -25.572  15.889  1.00  1.470          O  
ATOM   3857  CB  LYS A 257      23.530 -25.593  18.674  1.00  1.650          C  
ATOM   3858  CG  LYS A 257      23.785 -26.194  20.046  1.00  1.650          C  
ATOM   3859  CD  LYS A 257      23.966 -27.715  19.999  1.00  1.650          C  
ATOM   3860  CE  LYS A 257      24.109 -28.303  21.390  1.00  1.650          C  
ATOM   3861  NZ  LYS A 257      24.332 -29.770  21.349  1.00  1.650          N  
ATOM   3862  H   LYS A 257      25.869 -24.247  18.521  1.00  1.340          H  
ATOM   3863  HA  LYS A 257      24.821 -26.834  17.495  1.00  1.440          H  
ATOM   3864 1HB  LYS A 257      23.340 -24.528  18.814  1.00  1.980          H  
ATOM   3865 2HB  LYS A 257      22.612 -26.037  18.288  1.00  1.980          H  
ATOM   3866 1HG  LYS A 257      24.647 -25.724  20.495  1.00  1.980          H  
ATOM   3867 2HG  LYS A 257      22.919 -25.982  20.663  1.00  1.980          H  
ATOM   3868 1HD  LYS A 257      23.114 -28.174  19.496  1.00  1.980          H  
ATOM   3869 2HD  LYS A 257      24.871 -27.963  19.447  1.00  1.980          H  
ATOM   3870 1HE  LYS A 257      24.957 -27.831  21.888  1.00  1.980          H  
ATOM   3871 2HE  LYS A 257      23.206 -28.102  21.964  1.00  1.980          H  
ATOM   3872 1HZ  LYS A 257      24.432 -30.114  22.302  1.00  1.980          H  
ATOM   3873 2HZ  LYS A 257      23.549 -30.227  20.905  1.00  1.980          H  
ATOM   3874 3HZ  LYS A 257      25.175 -29.969  20.829  1.00  1.980          H  
ATOM   3875  N   GLY A 258      24.860 -24.312  15.680  1.00  1.170          N  
ATOM   3876  CA  GLY A 258      24.339 -23.817  14.409  1.00  1.260          C  
ATOM   3877  C   GLY A 258      25.377 -23.699  13.305  1.00  1.240          C  
ATOM   3878  O   GLY A 258      25.036 -23.715  12.120  1.00  1.310          O  
ATOM   3879  H   GLY A 258      25.773 -24.029  16.038  1.00  1.400          H  
ATOM   3880 1HA  GLY A 258      23.553 -24.484  14.063  1.00  1.510          H  
ATOM   3881 2HA  GLY A 258      23.855 -22.865  14.573  1.00  1.510          H  
ATOM   3882  N   ASP A 259      26.644 -23.588  13.683  1.00  1.190          N  
ATOM   3883  CA  ASP A 259      27.715 -23.437  12.736  1.00  1.220          C  
ATOM   3884  C   ASP A 259      29.029 -23.907  13.317  1.00  1.190          C  
ATOM   3885  O   ASP A 259      29.964 -23.127  13.552  1.00  1.170          O  
ATOM   3886  CB  ASP A 259      27.812 -22.008  12.317  1.00  1.700          C  
ATOM   3887  CG  ASP A 259      28.747 -21.853  11.335  1.00  1.700          C  
ATOM   3888  OD1 ASP A 259      29.084 -22.816  10.640  1.00  1.700          O  
ATOM   3889  OD2 ASP A 259      29.255 -20.771  11.273  1.00  1.700          O  
ATOM   3890  H   ASP A 259      26.908 -23.569  14.666  1.00  1.430          H  
ATOM   3891  HA  ASP A 259      27.490 -24.048  11.861  1.00  1.460          H  
ATOM   3892 1HB  ASP A 259      26.857 -21.687  11.913  1.00  2.040          H  
ATOM   3893 2HB  ASP A 259      28.057 -21.380  13.178  1.00  2.040          H  
ATOM   3894  N   LEU A 260      29.119 -25.211  13.497  1.00  1.210          N  
ATOM   3895  CA  LEU A 260      30.253 -25.823  14.148  1.00  1.200          C  
ATOM   3896  C   LEU A 260      31.570 -25.463  13.481  1.00  1.200          C  
ATOM   3897  O   LEU A 260      32.584 -25.314  14.160  1.00  1.170          O  
ATOM   3898  CB  LEU A 260      30.056 -27.348  14.171  1.00  1.680          C  
ATOM   3899  CG  LEU A 260      31.122 -28.197  14.887  1.00  1.680          C  
ATOM   3900  CD1 LEU A 260      31.221 -27.796  16.370  1.00  1.680          C  
ATOM   3901  CD2 LEU A 260      30.732 -29.664  14.770  1.00  1.680          C  
ATOM   3902  H   LEU A 260      28.331 -25.785  13.229  1.00  1.450          H  
ATOM   3903  HA  LEU A 260      30.272 -25.451  15.171  1.00  1.440          H  
ATOM   3904 1HB  LEU A 260      29.097 -27.559  14.646  1.00  2.020          H  
ATOM   3905 2HB  LEU A 260      30.012 -27.699  13.141  1.00  2.020          H  
ATOM   3906  HG  LEU A 260      32.091 -28.044  14.418  1.00  2.020          H  
ATOM   3907 1HD1 LEU A 260      31.969 -28.414  16.866  1.00  2.020          H  
ATOM   3908 2HD1 LEU A 260      31.515 -26.753  16.475  1.00  2.020          H  
ATOM   3909 3HD1 LEU A 260      30.255 -27.941  16.862  1.00  2.020          H  
ATOM   3910 1HD2 LEU A 260      31.487 -30.282  15.265  1.00  2.020          H  
ATOM   3911 2HD2 LEU A 260      29.764 -29.822  15.246  1.00  2.020          H  
ATOM   3912 3HD2 LEU A 260      30.667 -29.947  13.729  1.00  2.020          H  
ATOM   3913  N   TYR A 261      31.586 -25.342  12.158  1.00  1.250          N  
ATOM   3914  CA  TYR A 261      32.849 -25.050  11.517  1.00  1.270          C  
ATOM   3915  C   TYR A 261      32.946 -23.636  10.947  1.00  1.270          C  
ATOM   3916  O   TYR A 261      34.059 -23.115  10.821  1.00  1.440          O  
ATOM   3917  CB  TYR A 261      33.136 -26.108  10.467  1.00  1.770          C  
ATOM   3918  CG  TYR A 261      33.213 -27.485  11.099  1.00  1.770          C  
ATOM   3919  CD1 TYR A 261      32.216 -28.407  10.859  1.00  1.770          C  
ATOM   3920  CD2 TYR A 261      34.265 -27.809  11.950  1.00  1.770          C  
ATOM   3921  CE1 TYR A 261      32.273 -29.646  11.445  1.00  1.770          C  
ATOM   3922  CE2 TYR A 261      34.315 -29.051  12.542  1.00  1.770          C  
ATOM   3923  CZ  TYR A 261      33.325 -29.968  12.289  1.00  1.770          C  
ATOM   3924  OH  TYR A 261      33.362 -31.215  12.874  1.00  1.770          O  
ATOM   3925  H   TYR A 261      30.743 -25.464  11.616  1.00  1.500          H  
ATOM   3926  HA  TYR A 261      33.635 -25.126  12.266  1.00  1.520          H  
ATOM   3927 1HB  TYR A 261      32.349 -26.109   9.713  1.00  2.120          H  
ATOM   3928 2HB  TYR A 261      34.083 -25.897   9.971  1.00  2.120          H  
ATOM   3929  HD1 TYR A 261      31.385 -28.156  10.203  1.00  2.120          H  
ATOM   3930  HD2 TYR A 261      35.050 -27.080  12.154  1.00  2.120          H  
ATOM   3931  HE1 TYR A 261      31.487 -30.374  11.251  1.00  2.120          H  
ATOM   3932  HE2 TYR A 261      35.138 -29.304  13.211  1.00  2.120          H  
ATOM   3933  HH  TYR A 261      34.139 -31.292  13.440  1.00  2.120          H  
ATOM   3934  N   GLY A 262      31.819 -22.979  10.621  1.00  1.170          N  
ATOM   3935  CA  GLY A 262      31.884 -21.651  10.036  1.00  1.150          C  
ATOM   3936  C   GLY A 262      32.067 -20.556  11.087  1.00  1.030          C  
ATOM   3937  O   GLY A 262      32.320 -19.403  10.719  1.00  1.000          O  
ATOM   3938  H   GLY A 262      30.869 -23.345  10.723  1.00  1.400          H  
ATOM   3939 1HA  GLY A 262      32.701 -21.612   9.318  1.00  1.380          H  
ATOM   3940 2HA  GLY A 262      30.968 -21.481   9.480  1.00  1.380          H  
ATOM   3941  N   SER A 263      31.947 -20.953  12.368  1.00  0.980          N  
ATOM   3942  CA  SER A 263      32.108 -20.180  13.596  1.00  0.880          C  
ATOM   3943  C   SER A 263      31.179 -19.001  13.891  1.00  0.860          C  
ATOM   3944  O   SER A 263      31.560 -18.106  14.646  1.00  0.870          O  
ATOM   3945  CB  SER A 263      33.540 -19.679  13.657  1.00  1.270          C  
ATOM   3946  OG  SER A 263      34.445 -20.750  13.702  1.00  1.270          O  
ATOM   3947  H   SER A 263      31.645 -21.916  12.512  1.00  1.180          H  
ATOM   3948  HA  SER A 263      31.976 -20.892  14.413  1.00  1.060          H  
ATOM   3949 1HB  SER A 263      33.752 -19.054  12.792  1.00  1.530          H  
ATOM   3950 2HB  SER A 263      33.663 -19.063  14.520  1.00  1.530          H  
ATOM   3951  HG  SER A 263      34.510 -21.080  12.798  1.00  1.530          H  
ATOM   3952  N   ASN A 264      29.953 -18.996  13.387  1.00  0.930          N  
ATOM   3953  CA  ASN A 264      29.056 -17.921  13.783  1.00  0.950          C  
ATOM   3954  C   ASN A 264      28.153 -18.344  14.929  1.00  0.910          C  
ATOM   3955  O   ASN A 264      27.745 -19.505  15.028  1.00  0.940          O  
ATOM   3956  CB  ASN A 264      28.307 -17.420  12.634  1.00  1.320          C  
ATOM   3957  CG  ASN A 264      29.122 -16.713  11.735  1.00  1.320          C  
ATOM   3958  OD1 ASN A 264      29.663 -15.661  12.081  1.00  1.320          O  
ATOM   3959  ND2 ASN A 264      29.219 -17.222  10.579  1.00  1.320          N  
ATOM   3960  H   ASN A 264      29.640 -19.721  12.723  1.00  1.120          H  
ATOM   3961  HA  ASN A 264      29.653 -17.086  14.154  1.00  1.140          H  
ATOM   3962 1HB  ASN A 264      27.845 -18.251  12.111  1.00  1.590          H  
ATOM   3963 2HB  ASN A 264      27.555 -16.739  12.997  1.00  1.590          H  
ATOM   3964 1HD2 ASN A 264      29.724 -16.759   9.830  1.00  1.590          H  
ATOM   3965 2HD2 ASN A 264      28.765 -18.087  10.386  1.00  1.590          H  
ATOM   3966  N   MET A 265      27.852 -17.386  15.795  1.00  0.880          N  
ATOM   3967  CA  MET A 265      27.075 -17.634  17.003  1.00  0.880          C  
ATOM   3968  C   MET A 265      25.558 -17.480  16.917  1.00  0.910          C  
ATOM   3969  O   MET A 265      25.025 -16.510  16.367  1.00  0.930          O  
ATOM   3970  CB  MET A 265      27.642 -16.713  18.038  1.00  1.230          C  
ATOM   3971  CG  MET A 265      29.070 -17.033  18.409  1.00  1.230          C  
ATOM   3972  SD  MET A 265      29.801 -15.818  19.479  1.00  1.230          S  
ATOM   3973  CE  MET A 265      28.858 -16.054  20.907  1.00  1.230          C  
ATOM   3974  H   MET A 265      28.208 -16.437  15.608  1.00  1.060          H  
ATOM   3975  HA  MET A 265      27.271 -18.658  17.308  1.00  1.060          H  
ATOM   3976 1HB  MET A 265      27.667 -15.729  17.635  1.00  1.480          H  
ATOM   3977 2HB  MET A 265      27.000 -16.723  18.902  1.00  1.480          H  
ATOM   3978 1HG  MET A 265      29.106 -18.004  18.906  1.00  1.480          H  
ATOM   3979 2HG  MET A 265      29.676 -17.095  17.503  1.00  1.480          H  
ATOM   3980 1HE  MET A 265      29.222 -15.399  21.666  1.00  1.480          H  
ATOM   3981 2HE  MET A 265      27.846 -15.818  20.706  1.00  1.480          H  
ATOM   3982 3HE  MET A 265      28.937 -17.084  21.226  1.00  1.480          H  
ATOM   3983  N   PHE A 266      24.850 -18.405  17.563  1.00  0.940          N  
ATOM   3984  CA  PHE A 266      23.394 -18.407  17.605  1.00  0.990          C  
ATOM   3985  C   PHE A 266      22.880 -18.372  19.030  1.00  0.990          C  
ATOM   3986  O   PHE A 266      23.554 -18.829  19.955  1.00  0.960          O  
ATOM   3987  CB  PHE A 266      22.880 -19.691  16.961  1.00  1.370          C  
ATOM   3988  CG  PHE A 266      23.201 -19.845  15.506  1.00  1.370          C  
ATOM   3989  CD1 PHE A 266      24.463 -20.238  15.107  1.00  1.370          C  
ATOM   3990  CD2 PHE A 266      22.236 -19.646  14.531  1.00  1.370          C  
ATOM   3991  CE1 PHE A 266      24.754 -20.410  13.799  1.00  1.370          C  
ATOM   3992  CE2 PHE A 266      22.534 -19.838  13.199  1.00  1.370          C  
ATOM   3993  CZ  PHE A 266      23.798 -20.225  12.837  1.00  1.370          C  
ATOM   3994  H   PHE A 266      25.332 -19.201  17.986  1.00  1.130          H  
ATOM   3995  HA  PHE A 266      23.019 -17.535  17.067  1.00  1.190          H  
ATOM   3996 1HB  PHE A 266      23.309 -20.545  17.494  1.00  1.640          H  
ATOM   3997 2HB  PHE A 266      21.799 -19.750  17.087  1.00  1.640          H  
ATOM   3998  HD1 PHE A 266      25.244 -20.412  15.848  1.00  1.640          H  
ATOM   3999  HD2 PHE A 266      21.230 -19.345  14.824  1.00  1.640          H  
ATOM   4000  HE1 PHE A 266      25.751 -20.702  13.533  1.00  1.640          H  
ATOM   4001  HE2 PHE A 266      21.771 -19.684  12.436  1.00  1.640          H  
ATOM   4002  HZ  PHE A 266      24.045 -20.376  11.787  1.00  1.640          H  
ATOM   4003  N   LEU A 267      21.683 -17.833  19.245  1.00  1.050          N  
ATOM   4004  CA  LEU A 267      21.145 -17.898  20.599  1.00  1.060          C  
ATOM   4005  C   LEU A 267      20.940 -19.348  20.987  1.00  1.080          C  
ATOM   4006  O   LEU A 267      20.310 -20.114  20.257  1.00  1.130          O  
ATOM   4007  CB  LEU A 267      19.834 -17.105  20.719  1.00  1.480          C  
ATOM   4008  CG  LEU A 267      19.172 -17.087  22.136  1.00  1.480          C  
ATOM   4009  CD1 LEU A 267      20.066 -16.370  23.135  1.00  1.480          C  
ATOM   4010  CD2 LEU A 267      17.828 -16.372  22.046  1.00  1.480          C  
ATOM   4011  H   LEU A 267      21.147 -17.425  18.490  1.00  1.260          H  
ATOM   4012  HA  LEU A 267      21.876 -17.479  21.280  1.00  1.270          H  
ATOM   4013 1HB  LEU A 267      20.023 -16.076  20.429  1.00  1.780          H  
ATOM   4014 2HB  LEU A 267      19.111 -17.530  20.024  1.00  1.780          H  
ATOM   4015  HG  LEU A 267      19.023 -18.113  22.483  1.00  1.780          H  
ATOM   4016 1HD1 LEU A 267      19.593 -16.382  24.110  1.00  1.780          H  
ATOM   4017 2HD1 LEU A 267      21.022 -16.855  23.224  1.00  1.780          H  
ATOM   4018 3HD1 LEU A 267      20.213 -15.347  22.807  1.00  1.780          H  
ATOM   4019 1HD2 LEU A 267      17.354 -16.360  23.029  1.00  1.780          H  
ATOM   4020 2HD2 LEU A 267      17.978 -15.343  21.707  1.00  1.780          H  
ATOM   4021 3HD2 LEU A 267      17.184 -16.896  21.340  1.00  1.780          H  
ATOM   4022  N   PHE A 268      21.488 -19.722  22.133  1.00  1.070          N  
ATOM   4023  CA  PHE A 268      21.436 -21.063  22.659  1.00  1.130          C  
ATOM   4024  C   PHE A 268      20.382 -21.200  23.756  1.00  1.150          C  
ATOM   4025  O   PHE A 268      19.547 -22.110  23.733  1.00  1.240          O  
ATOM   4026  CB  PHE A 268      22.857 -21.367  23.128  1.00  1.560          C  
ATOM   4027  CG  PHE A 268      23.136 -22.627  23.716  1.00  1.560          C  
ATOM   4028  CD1 PHE A 268      23.109 -23.769  22.964  1.00  1.560          C  
ATOM   4029  CD2 PHE A 268      23.517 -22.684  25.045  1.00  1.560          C  
ATOM   4030  CE1 PHE A 268      23.440 -24.957  23.527  1.00  1.560          C  
ATOM   4031  CE2 PHE A 268      23.857 -23.867  25.597  1.00  1.560          C  
ATOM   4032  CZ  PHE A 268      23.817 -25.011  24.825  1.00  1.560          C  
ATOM   4033  H   PHE A 268      22.011 -19.055  22.699  1.00  1.280          H  
ATOM   4034  HA  PHE A 268      21.175 -21.740  21.847  1.00  1.360          H  
ATOM   4035 1HB  PHE A 268      23.525 -21.248  22.276  1.00  1.870          H  
ATOM   4036 2HB  PHE A 268      23.153 -20.625  23.840  1.00  1.870          H  
ATOM   4037  HD1 PHE A 268      22.819 -23.717  21.912  1.00  1.870          H  
ATOM   4038  HD2 PHE A 268      23.554 -21.771  25.641  1.00  1.870          H  
ATOM   4039  HE1 PHE A 268      23.415 -25.862  22.944  1.00  1.870          H  
ATOM   4040  HE2 PHE A 268      24.165 -23.912  26.640  1.00  1.870          H  
ATOM   4041  HZ  PHE A 268      24.087 -25.955  25.233  1.00  1.870          H  
ATOM   4042  N   ALA A 269      20.413 -20.283  24.718  1.00  1.100          N  
ATOM   4043  CA  ALA A 269      19.485 -20.344  25.843  1.00  1.130          C  
ATOM   4044  C   ALA A 269      19.268 -18.980  26.482  1.00  1.140          C  
ATOM   4045  O   ALA A 269      20.117 -18.097  26.366  1.00  1.100          O  
ATOM   4046  CB  ALA A 269      20.022 -21.313  26.877  1.00  1.570          C  
ATOM   4047  H   ALA A 269      21.129 -19.558  24.671  1.00  1.320          H  
ATOM   4048  HA  ALA A 269      18.523 -20.701  25.473  1.00  1.360          H  
ATOM   4049 1HB  ALA A 269      19.325 -21.393  27.710  1.00  1.880          H  
ATOM   4050 2HB  ALA A 269      20.147 -22.283  26.403  1.00  1.880          H  
ATOM   4051 3HB  ALA A 269      20.976 -20.960  27.235  1.00  1.880          H  
ATOM   4052  N   THR A 270      18.130 -18.799  27.160  1.00  1.220          N  
ATOM   4053  CA  THR A 270      17.902 -17.553  27.895  1.00  1.270          C  
ATOM   4054  C   THR A 270      17.569 -17.877  29.349  1.00  1.320          C  
ATOM   4055  O   THR A 270      16.682 -18.686  29.632  1.00  1.390          O  
ATOM   4056  CB  THR A 270      16.768 -16.701  27.272  1.00  1.760          C  
ATOM   4057  OG1 THR A 270      17.092 -16.403  25.900  1.00  1.760          O  
ATOM   4058  CG2 THR A 270      16.648 -15.345  28.043  1.00  1.760          C  
ATOM   4059  H   THR A 270      17.438 -19.537  27.202  1.00  1.460          H  
ATOM   4060  HA  THR A 270      18.813 -16.965  27.883  1.00  1.520          H  
ATOM   4061  HB  THR A 270      15.824 -17.239  27.318  1.00  2.110          H  
ATOM   4062  HG1 THR A 270      17.042 -17.216  25.392  1.00  2.110          H  
ATOM   4063 1HG2 THR A 270      15.865 -14.738  27.594  1.00  2.110          H  
ATOM   4064 2HG2 THR A 270      16.401 -15.518  29.088  1.00  2.110          H  
ATOM   4065 3HG2 THR A 270      17.595 -14.806  27.985  1.00  2.110          H  
ATOM   4066  N   LEU A 271      18.269 -17.226  30.264  1.00  1.300          N  
ATOM   4067  CA  LEU A 271      18.088 -17.433  31.686  1.00  1.360          C  
ATOM   4068  C   LEU A 271      17.141 -16.347  32.260  1.00  1.450          C  
ATOM   4069  O   LEU A 271      17.278 -15.158  31.930  1.00  1.450          O  
ATOM   4070  CB  LEU A 271      19.462 -17.319  32.352  1.00  1.880          C  
ATOM   4071  CG  LEU A 271      20.589 -18.240  31.798  1.00  1.880          C  
ATOM   4072  CD1 LEU A 271      21.873 -17.851  32.473  1.00  1.880          C  
ATOM   4073  CD2 LEU A 271      20.275 -19.726  32.054  1.00  1.880          C  
ATOM   4074  H   LEU A 271      18.977 -16.578  29.930  1.00  1.560          H  
ATOM   4075  HA  LEU A 271      17.675 -18.423  31.829  1.00  1.630          H  
ATOM   4076 1HB  LEU A 271      19.794 -16.306  32.257  1.00  2.260          H  
ATOM   4077 2HB  LEU A 271      19.357 -17.541  33.408  1.00  2.260          H  
ATOM   4078  HG  LEU A 271      20.703 -18.073  30.722  1.00  2.260          H  
ATOM   4079 1HD1 LEU A 271      22.690 -18.458  32.101  1.00  2.260          H  
ATOM   4080 2HD1 LEU A 271      22.087 -16.801  32.275  1.00  2.260          H  
ATOM   4081 3HD1 LEU A 271      21.759 -18.007  33.535  1.00  2.260          H  
ATOM   4082 1HD2 LEU A 271      21.087 -20.341  31.664  1.00  2.260          H  
ATOM   4083 2HD2 LEU A 271      20.175 -19.905  33.129  1.00  2.260          H  
ATOM   4084 3HD2 LEU A 271      19.351 -20.005  31.554  1.00  2.260          H  
ATOM   4085  N   PRO A 272      16.253 -16.676  33.225  1.00  1.530          N  
ATOM   4086  CA  PRO A 272      15.306 -15.765  33.877  1.00  1.620          C  
ATOM   4087  C   PRO A 272      15.982 -14.908  34.941  1.00  1.640          C  
ATOM   4088  O   PRO A 272      15.647 -14.970  36.125  1.00  1.750          O  
ATOM   4089  CB  PRO A 272      14.309 -16.743  34.505  1.00  2.430          C  
ATOM   4090  CG  PRO A 272      15.157 -17.952  34.857  1.00  2.430          C  
ATOM   4091  CD  PRO A 272      16.167 -18.069  33.716  1.00  2.430          C  
ATOM   4092  HA  PRO A 272      14.824 -15.133  33.115  1.00  1.940          H  
ATOM   4093 1HB  PRO A 272      13.829 -16.285  35.382  1.00  2.920          H  
ATOM   4094 2HB  PRO A 272      13.507 -16.970  33.787  1.00  2.920          H  
ATOM   4095 1HG  PRO A 272      15.641 -17.797  35.837  1.00  2.920          H  
ATOM   4096 2HG  PRO A 272      14.525 -18.850  34.960  1.00  2.920          H  
ATOM   4097 1HD  PRO A 272      17.134 -18.417  34.113  1.00  2.920          H  
ATOM   4098 2HD  PRO A 272      15.762 -18.739  32.937  1.00  2.920          H  
ATOM   4099  N   VAL A 273      16.957 -14.141  34.492  1.00  1.580          N  
ATOM   4100  CA  VAL A 273      17.759 -13.269  35.324  1.00  1.600          C  
ATOM   4101  C   VAL A 273      17.484 -11.832  34.938  1.00  1.730          C  
ATOM   4102  O   VAL A 273      18.034 -11.308  33.967  1.00  2.020          O  
ATOM   4103  CB  VAL A 273      19.249 -13.622  35.145  1.00  2.230          C  
ATOM   4104  CG1 VAL A 273      20.132 -12.695  35.987  1.00  2.230          C  
ATOM   4105  CG2 VAL A 273      19.470 -15.086  35.549  1.00  2.230          C  
ATOM   4106  H   VAL A 273      17.126 -14.172  33.486  1.00  1.900          H  
ATOM   4107  HA  VAL A 273      17.480 -13.419  36.369  1.00  1.920          H  
ATOM   4108  HB  VAL A 273      19.513 -13.512  34.123  1.00  2.680          H  
ATOM   4109 1HG1 VAL A 273      21.178 -12.962  35.849  1.00  2.680          H  
ATOM   4110 2HG1 VAL A 273      19.994 -11.653  35.687  1.00  2.680          H  
ATOM   4111 3HG1 VAL A 273      19.866 -12.800  37.021  1.00  2.680          H  
ATOM   4112 1HG2 VAL A 273      20.517 -15.351  35.411  1.00  2.680          H  
ATOM   4113 2HG2 VAL A 273      19.195 -15.217  36.592  1.00  2.680          H  
ATOM   4114 3HG2 VAL A 273      18.852 -15.729  34.935  1.00  2.680          H  
ATOM   4115  N   TYR A 274      16.681 -11.169  35.755  1.00  1.740          N  
ATOM   4116  CA  TYR A 274      16.217  -9.824  35.443  1.00  1.820          C  
ATOM   4117  C   TYR A 274      16.958  -8.778  36.259  1.00  1.820          C  
ATOM   4118  O   TYR A 274      16.622  -7.593  36.249  1.00  1.980          O  
ATOM   4119  CB  TYR A 274      14.720  -9.786  35.692  1.00  2.520          C  
ATOM   4120  CG  TYR A 274      14.014 -10.813  34.833  1.00  2.520          C  
ATOM   4121  CD1 TYR A 274      13.672 -12.046  35.378  1.00  2.520          C  
ATOM   4122  CD2 TYR A 274      13.726 -10.547  33.514  1.00  2.520          C  
ATOM   4123  CE1 TYR A 274      13.049 -12.992  34.604  1.00  2.520          C  
ATOM   4124  CE2 TYR A 274      13.097 -11.497  32.748  1.00  2.520          C  
ATOM   4125  CZ  TYR A 274      12.763 -12.713  33.283  1.00  2.520          C  
ATOM   4126  OH  TYR A 274      12.136 -13.659  32.505  1.00  2.520          O  
ATOM   4127  H   TYR A 274      16.312 -11.649  36.569  1.00  2.090          H  
ATOM   4128  HA  TYR A 274      16.408  -9.620  34.388  1.00  2.180          H  
ATOM   4129 1HB  TYR A 274      14.507  -9.996  36.741  1.00  3.020          H  
ATOM   4130 2HB  TYR A 274      14.324  -8.798  35.454  1.00  3.020          H  
ATOM   4131  HD1 TYR A 274      13.901 -12.270  36.419  1.00  3.020          H  
ATOM   4132  HD2 TYR A 274      13.992  -9.583  33.074  1.00  3.020          H  
ATOM   4133  HE1 TYR A 274      12.785 -13.958  35.033  1.00  3.020          H  
ATOM   4134  HE2 TYR A 274      12.865 -11.283  31.713  1.00  3.020          H  
ATOM   4135  HH  TYR A 274      11.986 -13.303  31.621  1.00  3.020          H  
ATOM   4136  N   ASP A 275      17.971  -9.249  36.954  1.00  1.790          N  
ATOM   4137  CA  ASP A 275      18.840  -8.445  37.780  1.00  1.790          C  
ATOM   4138  C   ASP A 275      19.994  -7.998  36.911  1.00  1.780          C  
ATOM   4139  O   ASP A 275      20.758  -8.833  36.423  1.00  2.020          O  
ATOM   4140  CB  ASP A 275      19.370  -9.274  38.941  1.00  2.510          C  
ATOM   4141  CG  ASP A 275      18.294  -9.680  39.960  1.00  2.510          C  
ATOM   4142  OD1 ASP A 275      17.346  -8.955  40.153  1.00  2.510          O  
ATOM   4143  OD2 ASP A 275      18.434 -10.752  40.523  1.00  2.510          O  
ATOM   4144  H   ASP A 275      18.147 -10.239  36.887  1.00  2.150          H  
ATOM   4145  HA  ASP A 275      18.300  -7.571  38.148  1.00  2.150          H  
ATOM   4146 1HB  ASP A 275      19.838 -10.163  38.537  1.00  3.010          H  
ATOM   4147 2HB  ASP A 275      20.147  -8.708  39.459  1.00  3.010          H  
ATOM   4148  N   GLY A 276      20.127  -6.704  36.680  1.00  1.750          N  
ATOM   4149  CA  GLY A 276      21.174  -6.258  35.780  1.00  1.700          C  
ATOM   4150  C   GLY A 276      22.547  -6.682  36.283  1.00  1.650          C  
ATOM   4151  O   GLY A 276      22.836  -6.581  37.478  1.00  1.710          O  
ATOM   4152  H   GLY A 276      19.487  -6.044  37.099  1.00  2.100          H  
ATOM   4153 1HA  GLY A 276      20.997  -6.655  34.788  1.00  2.040          H  
ATOM   4154 2HA  GLY A 276      21.138  -5.173  35.692  1.00  2.040          H  
ATOM   4155  N   ILE A 277      23.393  -7.107  35.353  1.00  1.550          N  
ATOM   4156  CA  ILE A 277      24.753  -7.532  35.649  1.00  1.490          C  
ATOM   4157  C   ILE A 277      25.705  -6.358  35.461  1.00  1.490          C  
ATOM   4158  O   ILE A 277      25.634  -5.659  34.450  1.00  1.470          O  
ATOM   4159  CB  ILE A 277      25.191  -8.706  34.737  1.00  2.110          C  
ATOM   4160  CG1 ILE A 277      24.278  -9.949  34.955  1.00  2.110          C  
ATOM   4161  CG2 ILE A 277      26.644  -9.070  35.040  1.00  2.110          C  
ATOM   4162  CD1 ILE A 277      24.454 -11.060  33.908  1.00  2.110          C  
ATOM   4163  H   ILE A 277      23.046  -7.177  34.392  1.00  1.860          H  
ATOM   4164  HA  ILE A 277      24.804  -7.854  36.688  1.00  1.790          H  
ATOM   4165  HB  ILE A 277      25.096  -8.403  33.696  1.00  2.530          H  
ATOM   4166 1HG1 ILE A 277      24.490 -10.363  35.939  1.00  2.530          H  
ATOM   4167 2HG1 ILE A 277      23.234  -9.625  34.938  1.00  2.530          H  
ATOM   4168 1HG2 ILE A 277      26.972  -9.863  34.403  1.00  2.530          H  
ATOM   4169 2HG2 ILE A 277      27.274  -8.231  34.883  1.00  2.530          H  
ATOM   4170 3HG2 ILE A 277      26.728  -9.378  36.068  1.00  2.530          H  
ATOM   4171 1HD1 ILE A 277      23.783 -11.873  34.148  1.00  2.530          H  
ATOM   4172 2HD1 ILE A 277      24.214 -10.664  32.916  1.00  2.530          H  
ATOM   4173 3HD1 ILE A 277      25.463 -11.433  33.907  1.00  2.530          H  
ATOM   4174  N   LYS A 278      26.543  -6.098  36.460  1.00  1.530          N  
ATOM   4175  CA  LYS A 278      27.497  -5.008  36.393  1.00  1.550          C  
ATOM   4176  C   LYS A 278      28.941  -5.512  36.388  1.00  1.480          C  
ATOM   4177  O   LYS A 278      29.813  -4.877  35.784  1.00  1.450          O  
ATOM   4178  CB  LYS A 278      27.267  -4.036  37.542  1.00  2.160          C  
ATOM   4179  CG  LYS A 278      25.932  -3.307  37.474  1.00  2.160          C  
ATOM   4180  CD  LYS A 278      25.791  -2.307  38.610  1.00  2.160          C  
ATOM   4181  CE  LYS A 278      24.458  -1.573  38.553  1.00  2.160          C  
ATOM   4182  NZ  LYS A 278      24.304  -0.616  39.688  1.00  2.160          N  
ATOM   4183  H   LYS A 278      26.551  -6.709  37.275  1.00  1.840          H  
ATOM   4184  HA  LYS A 278      27.338  -4.470  35.460  1.00  1.860          H  
ATOM   4185 1HB  LYS A 278      27.287  -4.583  38.482  1.00  2.590          H  
ATOM   4186 2HB  LYS A 278      28.071  -3.300  37.571  1.00  2.590          H  
ATOM   4187 1HG  LYS A 278      25.846  -2.793  36.517  1.00  2.590          H  
ATOM   4188 2HG  LYS A 278      25.124  -4.040  37.544  1.00  2.590          H  
ATOM   4189 1HD  LYS A 278      25.865  -2.830  39.560  1.00  2.590          H  
ATOM   4190 2HD  LYS A 278      26.600  -1.581  38.556  1.00  2.590          H  
ATOM   4191 1HE  LYS A 278      24.394  -1.023  37.616  1.00  2.590          H  
ATOM   4192 2HE  LYS A 278      23.648  -2.302  38.592  1.00  2.590          H  
ATOM   4193 1HZ  LYS A 278      23.411  -0.148  39.619  1.00  2.590          H  
ATOM   4194 2HZ  LYS A 278      24.352  -1.123  40.563  1.00  2.590          H  
ATOM   4195 3HZ  LYS A 278      25.045   0.068  39.656  1.00  2.590          H  
ATOM   4196  N   TYR A 279      29.194  -6.663  37.032  1.00  1.460          N  
ATOM   4197  CA  TYR A 279      30.552  -7.198  37.182  1.00  1.410          C  
ATOM   4198  C   TYR A 279      30.726  -8.663  36.726  1.00  1.330          C  
ATOM   4199  O   TYR A 279      29.860  -9.522  36.944  1.00  1.320          O  
ATOM   4200  CB  TYR A 279      30.944  -7.117  38.642  1.00  1.990          C  
ATOM   4201  CG  TYR A 279      30.871  -5.739  39.197  1.00  1.990          C  
ATOM   4202  CD1 TYR A 279      29.734  -5.343  39.887  1.00  1.990          C  
ATOM   4203  CD2 TYR A 279      31.902  -4.854  38.994  1.00  1.990          C  
ATOM   4204  CE1 TYR A 279      29.639  -4.066  40.378  1.00  1.990          C  
ATOM   4205  CE2 TYR A 279      31.812  -3.578  39.485  1.00  1.990          C  
ATOM   4206  CZ  TYR A 279      30.685  -3.180  40.176  1.00  1.990          C  
ATOM   4207  OH  TYR A 279      30.596  -1.893  40.660  1.00  1.990          O  
ATOM   4208  H   TYR A 279      28.431  -7.148  37.494  1.00  1.750          H  
ATOM   4209  HA  TYR A 279      31.235  -6.591  36.584  1.00  1.690          H  
ATOM   4210 1HB  TYR A 279      30.270  -7.753  39.210  1.00  2.390          H  
ATOM   4211 2HB  TYR A 279      31.948  -7.495  38.773  1.00  2.390          H  
ATOM   4212  HD1 TYR A 279      28.912  -6.047  40.034  1.00  2.390          H  
ATOM   4213  HD2 TYR A 279      32.783  -5.160  38.442  1.00  2.390          H  
ATOM   4214  HE1 TYR A 279      28.745  -3.751  40.915  1.00  2.390          H  
ATOM   4215  HE2 TYR A 279      32.629  -2.875  39.322  1.00  2.390          H  
ATOM   4216  HH  TYR A 279      31.397  -1.408  40.437  1.00  2.390          H  
ATOM   4217  N   TYR A 280      31.920  -8.964  36.205  1.00  1.290          N  
ATOM   4218  CA  TYR A 280      32.315 -10.295  35.763  1.00  1.210          C  
ATOM   4219  C   TYR A 280      33.756 -10.782  36.087  1.00  1.200          C  
ATOM   4220  O   TYR A 280      34.741 -10.051  35.933  1.00  1.200          O  
ATOM   4221  CB  TYR A 280      32.054 -10.294  34.262  1.00  1.730          C  
ATOM   4222  CG  TYR A 280      32.803 -11.272  33.540  1.00  1.730          C  
ATOM   4223  CD1 TYR A 280      32.545 -12.590  33.634  1.00  1.730          C  
ATOM   4224  CD2 TYR A 280      33.825 -10.802  32.740  1.00  1.730          C  
ATOM   4225  CE1 TYR A 280      33.302 -13.436  32.952  1.00  1.730          C  
ATOM   4226  CE2 TYR A 280      34.588 -11.661  32.053  1.00  1.730          C  
ATOM   4227  CZ  TYR A 280      34.332 -12.973  32.157  1.00  1.730          C  
ATOM   4228  OH  TYR A 280      35.100 -13.815  31.490  1.00  1.730          O  
ATOM   4229  H   TYR A 280      32.586  -8.209  36.021  1.00  1.550          H  
ATOM   4230  HA  TYR A 280      31.637 -11.006  36.237  1.00  1.450          H  
ATOM   4231 1HB  TYR A 280      30.991 -10.480  34.083  1.00  2.070          H  
ATOM   4232 2HB  TYR A 280      32.285  -9.306  33.854  1.00  2.070          H  
ATOM   4233  HD1 TYR A 280      31.763 -12.958  34.263  1.00  2.070          H  
ATOM   4234  HD2 TYR A 280      34.017  -9.731  32.674  1.00  2.070          H  
ATOM   4235  HE1 TYR A 280      33.102 -14.458  33.045  1.00  2.070          H  
ATOM   4236  HE2 TYR A 280      35.403 -11.302  31.425  1.00  2.070          H  
ATOM   4237  HH  TYR A 280      35.860 -13.334  31.151  1.00  2.070          H  
ATOM   4238  N   THR A 281      33.873 -12.042  36.532  1.00  1.210          N  
ATOM   4239  CA  THR A 281      35.178 -12.685  36.765  1.00  1.220          C  
ATOM   4240  C   THR A 281      35.278 -14.070  36.138  1.00  1.160          C  
ATOM   4241  O   THR A 281      34.299 -14.824  36.062  1.00  1.150          O  
ATOM   4242  CB  THR A 281      35.517 -12.843  38.278  1.00  1.700          C  
ATOM   4243  OG1 THR A 281      34.473 -13.578  38.919  1.00  1.700          O  
ATOM   4244  CG2 THR A 281      35.734 -11.537  38.971  1.00  1.700          C  
ATOM   4245  H   THR A 281      33.010 -12.573  36.695  1.00  1.450          H  
ATOM   4246  HA  THR A 281      35.953 -12.062  36.311  1.00  1.460          H  
ATOM   4247  HB  THR A 281      36.441 -13.423  38.365  1.00  2.040          H  
ATOM   4248  HG1 THR A 281      34.480 -14.482  38.578  1.00  2.040          H  
ATOM   4249 1HG2 THR A 281      35.988 -11.721  40.017  1.00  2.040          H  
ATOM   4250 2HG2 THR A 281      36.556 -11.050  38.487  1.00  2.040          H  
ATOM   4251 3HG2 THR A 281      34.850 -10.921  38.916  1.00  2.040          H  
ATOM   4252  N   VAL A 282      36.501 -14.451  35.792  1.00  1.120          N  
ATOM   4253  CA  VAL A 282      36.798 -15.791  35.301  1.00  1.100          C  
ATOM   4254  C   VAL A 282      37.167 -16.657  36.489  1.00  1.150          C  
ATOM   4255  O   VAL A 282      38.005 -16.260  37.296  1.00  1.180          O  
ATOM   4256  CB  VAL A 282      37.943 -15.741  34.263  1.00  1.550          C  
ATOM   4257  CG1 VAL A 282      38.334 -17.149  33.803  1.00  1.550          C  
ATOM   4258  CG2 VAL A 282      37.477 -14.927  33.072  1.00  1.550          C  
ATOM   4259  H   VAL A 282      37.260 -13.783  35.876  1.00  1.340          H  
ATOM   4260  HA  VAL A 282      35.908 -16.208  34.824  1.00  1.320          H  
ATOM   4261  HB  VAL A 282      38.821 -15.279  34.712  1.00  1.860          H  
ATOM   4262 1HG1 VAL A 282      39.137 -17.083  33.070  1.00  1.860          H  
ATOM   4263 2HG1 VAL A 282      38.679 -17.739  34.652  1.00  1.860          H  
ATOM   4264 3HG1 VAL A 282      37.467 -17.639  33.347  1.00  1.860          H  
ATOM   4265 1HG2 VAL A 282      38.262 -14.879  32.334  1.00  1.860          H  
ATOM   4266 2HG2 VAL A 282      36.615 -15.412  32.643  1.00  1.860          H  
ATOM   4267 3HG2 VAL A 282      37.212 -13.917  33.384  1.00  1.860          H  
ATOM   4268  N   ILE A 283      36.530 -17.810  36.617  1.00  1.170          N  
ATOM   4269  CA  ILE A 283      36.814 -18.680  37.742  1.00  1.240          C  
ATOM   4270  C   ILE A 283      38.049 -19.519  37.424  1.00  1.230          C  
ATOM   4271  O   ILE A 283      38.060 -20.186  36.396  1.00  1.210          O  
ATOM   4272  CB  ILE A 283      35.622 -19.602  38.050  1.00  1.710          C  
ATOM   4273  CG1 ILE A 283      34.390 -18.777  38.472  1.00  1.710          C  
ATOM   4274  CG2 ILE A 283      36.021 -20.647  39.083  1.00  1.710          C  
ATOM   4275  CD1 ILE A 283      33.096 -19.599  38.540  1.00  1.710          C  
ATOM   4276  H   ILE A 283      35.866 -18.085  35.886  1.00  1.400          H  
ATOM   4277  HA  ILE A 283      36.958 -18.061  38.613  1.00  1.490          H  
ATOM   4278  HB  ILE A 283      35.340 -20.085  37.168  1.00  2.050          H  
ATOM   4279 1HG1 ILE A 283      34.573 -18.325  39.443  1.00  2.050          H  
ATOM   4280 2HG1 ILE A 283      34.244 -17.977  37.746  1.00  2.050          H  
ATOM   4281 1HG2 ILE A 283      35.198 -21.310  39.269  1.00  2.050          H  
ATOM   4282 2HG2 ILE A 283      36.846 -21.228  38.711  1.00  2.050          H  
ATOM   4283 3HG2 ILE A 283      36.320 -20.165  39.998  1.00  2.050          H  
ATOM   4284 1HD1 ILE A 283      32.272 -18.970  38.817  1.00  2.050          H  
ATOM   4285 2HD1 ILE A 283      32.889 -20.032  37.559  1.00  2.050          H  
ATOM   4286 3HD1 ILE A 283      33.180 -20.388  39.270  1.00  2.050          H  
ATOM   4287  N   PRO A 284      39.119 -19.491  38.235  1.00  1.270          N  
ATOM   4288  CA  PRO A 284      40.323 -20.261  38.026  1.00  1.290          C  
ATOM   4289  C   PRO A 284      40.017 -21.736  38.072  1.00  1.320          C  
ATOM   4290  O   PRO A 284      39.117 -22.159  38.804  1.00  1.360          O  
ATOM   4291  CB  PRO A 284      41.199 -19.883  39.220  1.00  1.940          C  
ATOM   4292  CG  PRO A 284      40.678 -18.571  39.707  1.00  1.940          C  
ATOM   4293  CD  PRO A 284      39.191 -18.597  39.426  1.00  1.940          C  
ATOM   4294  HA  PRO A 284      40.784 -19.982  37.065  1.00  1.550          H  
ATOM   4295 1HB  PRO A 284      41.149 -20.661  39.974  1.00  2.320          H  
ATOM   4296 2HB  PRO A 284      42.240 -19.817  38.900  1.00  2.320          H  
ATOM   4297 1HG  PRO A 284      40.892 -18.482  40.782  1.00  2.320          H  
ATOM   4298 2HG  PRO A 284      41.193 -17.755  39.236  1.00  2.320          H  
ATOM   4299 1HD  PRO A 284      38.634 -19.018  40.280  1.00  2.320          H  
ATOM   4300 2HD  PRO A 284      38.914 -17.560  39.199  1.00  2.320          H  
ATOM   4301  N   ARG A 285      40.778 -22.510  37.336  1.00  1.310          N  
ATOM   4302  CA  ARG A 285      40.623 -23.935  37.387  1.00  1.330          C  
ATOM   4303  C   ARG A 285      41.978 -24.557  37.420  1.00  1.380          C  
ATOM   4304  O   ARG A 285      42.876 -24.173  36.651  1.00  1.370          O  
ATOM   4305  CB  ARG A 285      39.853 -24.477  36.204  1.00  1.850          C  
ATOM   4306  CG  ARG A 285      39.689 -25.990  36.209  1.00  1.850          C  
ATOM   4307  CD  ARG A 285      38.878 -26.470  35.111  1.00  1.850          C  
ATOM   4308  NE  ARG A 285      38.903 -27.935  35.050  1.00  1.850          N  
ATOM   4309  CZ  ARG A 285      38.412 -28.673  34.037  1.00  1.850          C  
ATOM   4310  NH1 ARG A 285      37.851 -28.065  33.011  1.00  1.850          N  
ATOM   4311  NH2 ARG A 285      38.495 -30.003  34.071  1.00  1.850          N  
ATOM   4312  H   ARG A 285      41.507 -22.110  36.759  1.00  1.570          H  
ATOM   4313  HA  ARG A 285      40.095 -24.199  38.296  1.00  1.600          H  
ATOM   4314 1HB  ARG A 285      38.869 -24.011  36.153  1.00  2.220          H  
ATOM   4315 2HB  ARG A 285      40.384 -24.231  35.318  1.00  2.220          H  
ATOM   4316 1HG  ARG A 285      40.664 -26.465  36.097  1.00  2.220          H  
ATOM   4317 2HG  ARG A 285      39.232 -26.309  37.147  1.00  2.220          H  
ATOM   4318 1HD  ARG A 285      37.845 -26.145  35.253  1.00  2.220          H  
ATOM   4319 2HD  ARG A 285      39.264 -26.069  34.180  1.00  2.220          H  
ATOM   4320  HE  ARG A 285      39.318 -28.435  35.831  1.00  2.220          H  
ATOM   4321 1HH1 ARG A 285      37.787 -27.057  32.996  1.00  2.220          H  
ATOM   4322 2HH1 ARG A 285      37.475 -28.590  32.240  1.00  2.220          H  
ATOM   4323 1HH2 ARG A 285      38.919 -30.500  34.886  1.00  2.220          H  
ATOM   4324 2HH2 ARG A 285      38.120 -30.557  33.323  1.00  2.220          H  
ATOM   4325  N   SER A 286      42.091 -25.559  38.264  1.00  1.430          N  
ATOM   4326  CA  SER A 286      43.327 -26.294  38.392  1.00  1.490          C  
ATOM   4327  C   SER A 286      43.011 -27.774  38.459  1.00  1.550          C  
ATOM   4328  O   SER A 286      42.189 -28.221  39.251  1.00  1.650          O  
ATOM   4329  CB  SER A 286      44.123 -25.800  39.577  1.00  2.060          C  
ATOM   4330  OG  SER A 286      45.311 -26.525  39.731  1.00  2.060          O  
ATOM   4331  H   SER A 286      41.280 -25.788  38.850  1.00  1.720          H  
ATOM   4332  HA  SER A 286      43.921 -26.104  37.513  1.00  1.790          H  
ATOM   4333 1HB  SER A 286      44.367 -24.765  39.419  1.00  2.470          H  
ATOM   4334 2HB  SER A 286      43.519 -25.860  40.464  1.00  2.470          H  
ATOM   4335  HG  SER A 286      45.829 -26.297  38.935  1.00  2.470          H  
ATOM   4336  N   ILE A 287      43.612 -28.515  37.548  1.00  1.510          N  
ATOM   4337  CA  ILE A 287      43.354 -29.941  37.381  1.00  1.550          C  
ATOM   4338  C   ILE A 287      44.212 -30.869  38.252  1.00  1.620          C  
ATOM   4339  O   ILE A 287      45.449 -30.831  38.239  1.00  1.670          O  
ATOM   4340  CB  ILE A 287      43.488 -30.270  35.885  1.00  2.150          C  
ATOM   4341  CG1 ILE A 287      42.396 -29.453  35.133  1.00  2.150          C  
ATOM   4342  CG2 ILE A 287      43.375 -31.763  35.651  1.00  2.150          C  
ATOM   4343  CD1 ILE A 287      42.531 -29.412  33.659  1.00  2.150          C  
ATOM   4344  H   ILE A 287      44.271 -28.029  36.928  1.00  1.810          H  
ATOM   4345  HA  ILE A 287      42.315 -30.119  37.656  1.00  1.860          H  
ATOM   4346  HB  ILE A 287      44.435 -29.932  35.521  1.00  2.580          H  
ATOM   4347 1HG1 ILE A 287      41.421 -29.877  35.381  1.00  2.580          H  
ATOM   4348 2HG1 ILE A 287      42.421 -28.422  35.480  1.00  2.580          H  
ATOM   4349 1HG2 ILE A 287      43.467 -31.986  34.593  1.00  2.580          H  
ATOM   4350 2HG2 ILE A 287      44.160 -32.294  36.183  1.00  2.580          H  
ATOM   4351 3HG2 ILE A 287      42.404 -32.096  36.011  1.00  2.580          H  
ATOM   4352 1HD1 ILE A 287      41.726 -28.816  33.247  1.00  2.580          H  
ATOM   4353 2HD1 ILE A 287      43.484 -28.959  33.405  1.00  2.580          H  
ATOM   4354 3HD1 ILE A 287      42.477 -30.409  33.250  1.00  2.580          H  
ATOM   4355  N   ARG A 288      43.557 -31.743  39.021  1.00  1.650          N  
ATOM   4356  CA  ARG A 288      44.280 -32.627  39.922  1.00  1.730          C  
ATOM   4357  C   ARG A 288      44.772 -33.893  39.238  1.00  1.760          C  
ATOM   4358  O   ARG A 288      44.164 -34.954  39.360  1.00  1.810          O  
ATOM   4359  CB  ARG A 288      43.433 -33.020  41.124  1.00  2.390          C  
ATOM   4360  CG  ARG A 288      43.044 -31.879  42.058  1.00  2.390          C  
ATOM   4361  CD  ARG A 288      42.347 -32.365  43.297  1.00  2.390          C  
ATOM   4362  NE  ARG A 288      41.037 -32.959  43.031  1.00  2.390          N  
ATOM   4363  CZ  ARG A 288      40.254 -33.583  43.955  1.00  2.390          C  
ATOM   4364  NH1 ARG A 288      40.650 -33.715  45.203  1.00  2.390          N  
ATOM   4365  NH2 ARG A 288      39.073 -34.063  43.599  1.00  2.390          N  
ATOM   4366  H   ARG A 288      42.533 -31.806  39.004  1.00  1.980          H  
ATOM   4367  HA  ARG A 288      45.149 -32.088  40.294  1.00  2.080          H  
ATOM   4368 1HB  ARG A 288      42.528 -33.510  40.793  1.00  2.870          H  
ATOM   4369 2HB  ARG A 288      43.983 -33.727  41.713  1.00  2.870          H  
ATOM   4370 1HG  ARG A 288      43.935 -31.330  42.357  1.00  2.870          H  
ATOM   4371 2HG  ARG A 288      42.365 -31.204  41.529  1.00  2.870          H  
ATOM   4372 1HD  ARG A 288      42.973 -33.115  43.780  1.00  2.870          H  
ATOM   4373 2HD  ARG A 288      42.203 -31.518  43.969  1.00  2.870          H  
ATOM   4374  HE  ARG A 288      40.681 -32.895  42.079  1.00  2.870          H  
ATOM   4375 1HH1 ARG A 288      41.544 -33.364  45.494  1.00  2.870          H  
ATOM   4376 2HH1 ARG A 288      40.055 -34.181  45.875  1.00  2.870          H  
ATOM   4377 1HH2 ARG A 288      38.754 -33.959  42.643  1.00  2.870          H  
ATOM   4378 2HH2 ARG A 288      38.485 -34.526  44.277  1.00  2.870          H  
ATOM   4379  N   SER A 289      45.826 -33.749  38.456  1.00  1.780          N  
ATOM   4380  CA  SER A 289      46.397 -34.883  37.733  1.00  1.830          C  
ATOM   4381  C   SER A 289      47.748 -35.345  38.303  1.00  1.920          C  
ATOM   4382  O   SER A 289      48.412 -34.614  39.055  1.00  1.930          O  
ATOM   4383  CB  SER A 289      46.470 -34.590  36.241  1.00  2.540          C  
ATOM   4384  OG  SER A 289      47.282 -33.489  35.934  1.00  2.540          O  
ATOM   4385  H   SER A 289      46.195 -32.802  38.370  1.00  2.140          H  
ATOM   4386  HA  SER A 289      45.711 -35.713  37.835  1.00  2.200          H  
ATOM   4387 1HB  SER A 289      46.868 -35.472  35.734  1.00  3.050          H  
ATOM   4388 2HB  SER A 289      45.465 -34.430  35.855  1.00  3.050          H  
ATOM   4389  HG  SER A 289      47.230 -33.424  34.971  1.00  3.050          H  
ATOM   4390  N   LYS A 290      48.103 -36.590  37.974  1.00  2.010          N  
ATOM   4391  CA  LYS A 290      49.359 -37.274  38.313  1.00  2.130          C  
ATOM   4392  C   LYS A 290      50.555 -36.646  37.590  1.00  2.080          C  
ATOM   4393  O   LYS A 290      50.426 -36.204  36.455  1.00  2.000          O  
ATOM   4394  CB  LYS A 290      49.194 -38.756  37.965  1.00  2.930          C  
ATOM   4395  CG  LYS A 290      50.306 -39.700  38.337  1.00  2.930          C  
ATOM   4396  CD  LYS A 290      49.833 -41.130  38.050  1.00  2.930          C  
ATOM   4397  CE  LYS A 290      50.841 -42.189  38.469  1.00  2.930          C  
ATOM   4398  NZ  LYS A 290      50.259 -43.556  38.337  1.00  2.930          N  
ATOM   4399  H   LYS A 290      47.420 -37.115  37.420  1.00  2.410          H  
ATOM   4400  HA  LYS A 290      49.524 -37.173  39.387  1.00  2.560          H  
ATOM   4401 1HB  LYS A 290      48.289 -39.129  38.446  1.00  3.520          H  
ATOM   4402 2HB  LYS A 290      49.045 -38.852  36.887  1.00  3.520          H  
ATOM   4403 1HG  LYS A 290      51.192 -39.490  37.736  1.00  3.520          H  
ATOM   4404 2HG  LYS A 290      50.563 -39.592  39.394  1.00  3.520          H  
ATOM   4405 1HD  LYS A 290      48.898 -41.318  38.580  1.00  3.520          H  
ATOM   4406 2HD  LYS A 290      49.644 -41.231  36.976  1.00  3.520          H  
ATOM   4407 1HE  LYS A 290      51.734 -42.113  37.849  1.00  3.520          H  
ATOM   4408 2HE  LYS A 290      51.115 -42.030  39.506  1.00  3.520          H  
ATOM   4409 1HZ  LYS A 290      50.927 -44.247  38.641  1.00  3.520          H  
ATOM   4410 2HZ  LYS A 290      49.423 -43.576  38.963  1.00  3.520          H  
ATOM   4411 3HZ  LYS A 290      49.985 -43.738  37.388  1.00  3.520          H  
ATOM   4412  N   TYR A 291      51.743 -36.626  38.207  1.00  2.190          N  
ATOM   4413  CA  TYR A 291      52.908 -36.012  37.554  1.00  2.210          C  
ATOM   4414  C   TYR A 291      53.168 -36.500  36.141  1.00  2.210          C  
ATOM   4415  O   TYR A 291      53.486 -35.714  35.247  1.00  2.170          O  
ATOM   4416  CB  TYR A 291      54.174 -36.199  38.364  1.00  3.090          C  
ATOM   4417  CG  TYR A 291      55.395 -35.627  37.656  1.00  3.090          C  
ATOM   4418  CD1 TYR A 291      55.612 -34.254  37.632  1.00  3.090          C  
ATOM   4419  CD2 TYR A 291      56.296 -36.469  37.031  1.00  3.090          C  
ATOM   4420  CE1 TYR A 291      56.711 -33.736  36.989  1.00  3.090          C  
ATOM   4421  CE2 TYR A 291      57.394 -35.951  36.388  1.00  3.090          C  
ATOM   4422  CZ  TYR A 291      57.605 -34.590  36.365  1.00  3.090          C  
ATOM   4423  OH  TYR A 291      58.707 -34.074  35.722  1.00  3.090          O  
ATOM   4424  H   TYR A 291      51.870 -37.042  39.135  1.00  2.630          H  
ATOM   4425  HA  TYR A 291      52.726 -34.949  37.495  1.00  2.650          H  
ATOM   4426 1HB  TYR A 291      54.057 -35.708  39.313  1.00  3.700          H  
ATOM   4427 2HB  TYR A 291      54.347 -37.255  38.552  1.00  3.700          H  
ATOM   4428  HD1 TYR A 291      54.907 -33.584  38.119  1.00  3.700          H  
ATOM   4429  HD2 TYR A 291      56.135 -37.536  37.042  1.00  3.700          H  
ATOM   4430  HE1 TYR A 291      56.876 -32.660  36.971  1.00  3.700          H  
ATOM   4431  HE2 TYR A 291      58.098 -36.621  35.895  1.00  3.700          H  
ATOM   4432  HH  TYR A 291      59.227 -34.793  35.353  1.00  3.700          H  
ATOM   4433  N   SER A 292      53.123 -37.807  35.943  1.00  2.300          N  
ATOM   4434  CA  SER A 292      53.415 -38.395  34.647  1.00  2.340          C  
ATOM   4435  C   SER A 292      52.318 -38.198  33.594  1.00  2.210          C  
ATOM   4436  O   SER A 292      52.534 -38.512  32.419  1.00  2.250          O  
ATOM   4437  CB  SER A 292      53.699 -39.875  34.797  1.00  3.260          C  
ATOM   4438  OG  SER A 292      52.562 -40.572  35.228  1.00  3.260          O  
ATOM   4439  H   SER A 292      52.883 -38.420  36.708  1.00  2.760          H  
ATOM   4440  HA  SER A 292      54.321 -37.919  34.272  1.00  2.810          H  
ATOM   4441 1HB  SER A 292      54.025 -40.273  33.838  1.00  3.910          H  
ATOM   4442 2HB  SER A 292      54.508 -40.022  35.499  1.00  3.910          H  
ATOM   4443  HG  SER A 292      52.796 -41.503  35.183  1.00  3.910          H  
ATOM   4444  N   GLU A 293      51.130 -37.739  33.995  1.00  2.090          N  
ATOM   4445  CA  GLU A 293      50.033 -37.549  33.055  1.00  1.990          C  
ATOM   4446  C   GLU A 293      49.510 -36.116  33.111  1.00  1.990          C  
ATOM   4447  O   GLU A 293      48.514 -35.829  33.778  1.00  2.300          O  
ATOM   4448  CB  GLU A 293      48.890 -38.540  33.321  1.00  2.830          C  
ATOM   4449  CG  GLU A 293      49.267 -40.021  33.145  1.00  2.830          C  
ATOM   4450  CD  GLU A 293      48.089 -40.969  33.297  1.00  2.830          C  
ATOM   4451  OE1 GLU A 293      46.978 -40.499  33.357  1.00  2.830          O  
ATOM   4452  OE2 GLU A 293      48.305 -42.157  33.364  1.00  2.830          O  
ATOM   4453  H   GLU A 293      51.008 -37.429  34.958  1.00  2.510          H  
ATOM   4454  HA  GLU A 293      50.404 -37.726  32.048  1.00  2.390          H  
ATOM   4455 1HB  GLU A 293      48.538 -38.407  34.346  1.00  3.390          H  
ATOM   4456 2HB  GLU A 293      48.055 -38.320  32.657  1.00  3.390          H  
ATOM   4457 1HG  GLU A 293      49.710 -40.155  32.159  1.00  3.390          H  
ATOM   4458 2HG  GLU A 293      50.024 -40.276  33.887  1.00  3.390          H  
ATOM   4459  N   ARG A 294      50.153 -35.232  32.357  1.00  1.820          N  
ATOM   4460  CA  ARG A 294      49.814 -33.814  32.342  1.00  1.780          C  
ATOM   4461  C   ARG A 294      49.356 -33.425  30.964  1.00  1.760          C  
ATOM   4462  O   ARG A 294      49.678 -34.105  29.992  1.00  1.810          O  
ATOM   4463  CB  ARG A 294      50.999 -32.937  32.689  1.00  2.510          C  
ATOM   4464  CG  ARG A 294      51.642 -33.193  34.008  1.00  2.510          C  
ATOM   4465  CD  ARG A 294      50.702 -32.996  35.099  1.00  2.510          C  
ATOM   4466  NE  ARG A 294      51.341 -32.933  36.370  1.00  2.510          N  
ATOM   4467  CZ  ARG A 294      50.672 -32.861  37.519  1.00  2.510          C  
ATOM   4468  NH1 ARG A 294      49.389 -32.845  37.519  1.00  2.510          N  
ATOM   4469  NH2 ARG A 294      51.258 -32.831  38.688  1.00  2.510          N  
ATOM   4470  H   ARG A 294      50.940 -35.558  31.816  1.00  2.180          H  
ATOM   4471  HA  ARG A 294      48.997 -33.630  33.040  1.00  2.140          H  
ATOM   4472 1HB  ARG A 294      51.765 -33.078  31.933  1.00  3.010          H  
ATOM   4473 2HB  ARG A 294      50.699 -31.893  32.657  1.00  3.010          H  
ATOM   4474 1HG  ARG A 294      51.975 -34.223  34.040  1.00  3.010          H  
ATOM   4475 2HG  ARG A 294      52.491 -32.528  34.147  1.00  3.010          H  
ATOM   4476 1HD  ARG A 294      50.122 -32.121  34.952  1.00  3.010          H  
ATOM   4477 2HD  ARG A 294      50.041 -33.864  35.124  1.00  3.010          H  
ATOM   4478  HE  ARG A 294      52.352 -32.960  36.399  1.00  3.010          H  
ATOM   4479 1HH1 ARG A 294      48.845 -32.934  36.674  1.00  3.010          H  
ATOM   4480 2HH1 ARG A 294      48.912 -32.838  38.421  1.00  3.010          H  
ATOM   4481 1HH2 ARG A 294      52.273 -32.867  38.814  1.00  3.010          H  
ATOM   4482 2HH2 ARG A 294      50.659 -32.816  39.501  1.00  3.010          H  
ATOM   4483  N   GLN A 295      48.595 -32.344  30.873  1.00  1.700          N  
ATOM   4484  CA  GLN A 295      48.170 -31.821  29.591  1.00  1.680          C  
ATOM   4485  C   GLN A 295      48.409 -30.324  29.522  1.00  1.600          C  
ATOM   4486  O   GLN A 295      48.430 -29.634  30.542  1.00  1.620          O  
ATOM   4487  CB  GLN A 295      46.690 -32.101  29.362  1.00  2.360          C  
ATOM   4488  CG  GLN A 295      46.293 -33.576  29.318  1.00  2.360          C  
ATOM   4489  CD  GLN A 295      46.047 -34.182  30.713  1.00  2.360          C  
ATOM   4490  OE1 GLN A 295      45.426 -33.555  31.579  1.00  2.360          O  
ATOM   4491  NE2 GLN A 295      46.524 -35.404  30.926  1.00  2.360          N  
ATOM   4492  H   GLN A 295      48.306 -31.855  31.706  1.00  2.040          H  
ATOM   4493  HA  GLN A 295      48.754 -32.293  28.800  1.00  2.020          H  
ATOM   4494 1HB  GLN A 295      46.155 -31.660  30.170  1.00  2.830          H  
ATOM   4495 2HB  GLN A 295      46.356 -31.610  28.442  1.00  2.830          H  
ATOM   4496 1HG  GLN A 295      45.377 -33.672  28.736  1.00  2.830          H  
ATOM   4497 2HG  GLN A 295      47.100 -34.137  28.845  1.00  2.830          H  
ATOM   4498 1HE2 GLN A 295      46.380 -35.853  31.815  1.00  2.830          H  
ATOM   4499 2HE2 GLN A 295      47.026 -35.879  30.200  1.00  2.830          H  
ATOM   4500  N   ALA A 296      48.597 -29.828  28.313  1.00  1.550          N  
ATOM   4501  CA  ALA A 296      48.699 -28.402  28.078  1.00  1.500          C  
ATOM   4502  C   ALA A 296      47.289 -27.944  27.780  1.00  1.440          C  
ATOM   4503  O   ALA A 296      46.531 -28.681  27.145  1.00  1.470          O  
ATOM   4504  CB  ALA A 296      49.657 -28.093  26.937  1.00  2.120          C  
ATOM   4505  H   ALA A 296      48.575 -30.450  27.510  1.00  1.860          H  
ATOM   4506  HA  ALA A 296      49.045 -27.906  28.984  1.00  1.800          H  
ATOM   4507 1HB  ALA A 296      49.694 -27.020  26.777  1.00  2.540          H  
ATOM   4508 2HB  ALA A 296      50.647 -28.448  27.188  1.00  2.540          H  
ATOM   4509 3HB  ALA A 296      49.335 -28.577  26.037  1.00  2.540          H  
ATOM   4510  N   TRP A 297      46.915 -26.755  28.202  1.00  1.380          N  
ATOM   4511  CA  TRP A 297      45.558 -26.342  27.911  1.00  1.330          C  
ATOM   4512  C   TRP A 297      45.507 -25.089  27.072  1.00  1.240          C  
ATOM   4513  O   TRP A 297      46.345 -24.197  27.208  1.00  1.280          O  
ATOM   4514  CB  TRP A 297      44.816 -26.193  29.218  1.00  1.880          C  
ATOM   4515  CG  TRP A 297      44.770 -27.502  29.949  1.00  1.880          C  
ATOM   4516  CD1 TRP A 297      45.585 -27.898  30.952  1.00  1.880          C  
ATOM   4517  CD2 TRP A 297      43.914 -28.622  29.677  1.00  1.880          C  
ATOM   4518  NE1 TRP A 297      45.271 -29.159  31.340  1.00  1.880          N  
ATOM   4519  CE2 TRP A 297      44.244 -29.614  30.576  1.00  1.880          C  
ATOM   4520  CE3 TRP A 297      42.927 -28.853  28.760  1.00  1.880          C  
ATOM   4521  CZ2 TRP A 297      43.588 -30.827  30.596  1.00  1.880          C  
ATOM   4522  CZ3 TRP A 297      42.258 -30.053  28.769  1.00  1.880          C  
ATOM   4523  CH2 TRP A 297      42.578 -31.021  29.670  1.00  1.880          C  
ATOM   4524  H   TRP A 297      47.547 -26.173  28.737  1.00  1.660          H  
ATOM   4525  HA  TRP A 297      45.057 -27.125  27.344  1.00  1.600          H  
ATOM   4526 1HB  TRP A 297      45.303 -25.448  29.850  1.00  2.260          H  
ATOM   4527 2HB  TRP A 297      43.822 -25.866  29.029  1.00  2.260          H  
ATOM   4528  HD1 TRP A 297      46.378 -27.299  31.377  1.00  2.260          H  
ATOM   4529  HE1 TRP A 297      45.746 -29.680  32.062  1.00  2.260          H  
ATOM   4530  HE3 TRP A 297      42.679 -28.095  28.031  1.00  2.260          H  
ATOM   4531  HZ2 TRP A 297      43.846 -31.613  31.305  1.00  2.260          H  
ATOM   4532  HZ3 TRP A 297      41.468 -30.205  28.029  1.00  2.260          H  
ATOM   4533  HH2 TRP A 297      42.037 -31.964  29.654  1.00  2.260          H  
ATOM   4534  N   ALA A 298      44.525 -25.042  26.175  1.00  1.190          N  
ATOM   4535  CA  ALA A 298      44.345 -23.892  25.295  1.00  1.150          C  
ATOM   4536  C   ALA A 298      44.028 -22.641  26.073  1.00  1.120          C  
ATOM   4537  O   ALA A 298      43.287 -22.694  27.051  1.00  1.180          O  
ATOM   4538  CB  ALA A 298      43.229 -24.163  24.288  1.00  1.630          C  
ATOM   4539  H   ALA A 298      43.904 -25.855  26.088  1.00  1.430          H  
ATOM   4540  HA  ALA A 298      45.280 -23.716  24.774  1.00  1.380          H  
ATOM   4541 1HB  ALA A 298      43.121 -23.303  23.631  1.00  1.950          H  
ATOM   4542 2HB  ALA A 298      43.459 -25.043  23.697  1.00  1.950          H  
ATOM   4543 3HB  ALA A 298      42.299 -24.327  24.827  1.00  1.950          H  
ATOM   4544  N   ALA A 299      44.558 -21.509  25.610  1.00  1.110          N  
ATOM   4545  CA  ALA A 299      44.236 -20.220  26.205  1.00  1.090          C  
ATOM   4546  C   ALA A 299      42.859 -19.791  25.729  1.00  1.060          C  
ATOM   4547  O   ALA A 299      42.475 -20.097  24.596  1.00  1.110          O  
ATOM   4548  CB  ALA A 299      45.273 -19.170  25.839  1.00  1.530          C  
ATOM   4549  H   ALA A 299      45.186 -21.544  24.821  1.00  1.330          H  
ATOM   4550  HA  ALA A 299      44.201 -20.334  27.289  1.00  1.310          H  
ATOM   4551 1HB  ALA A 299      44.996 -18.228  26.304  1.00  1.840          H  
ATOM   4552 2HB  ALA A 299      46.251 -19.479  26.191  1.00  1.840          H  
ATOM   4553 3HB  ALA A 299      45.305 -19.050  24.766  1.00  1.840          H  
ATOM   4554  N   PHE A 300      42.153 -19.044  26.563  1.00  1.020          N  
ATOM   4555  CA  PHE A 300      40.843 -18.501  26.236  1.00  1.010          C  
ATOM   4556  C   PHE A 300      40.996 -17.051  25.909  1.00  0.890          C  
ATOM   4557  O   PHE A 300      41.773 -16.350  26.566  1.00  0.900          O  
ATOM   4558  CB  PHE A 300      39.913 -18.500  27.441  1.00  1.420          C  
ATOM   4559  CG  PHE A 300      39.640 -19.784  28.019  1.00  1.420          C  
ATOM   4560  CD1 PHE A 300      40.302 -20.142  29.180  1.00  1.420          C  
ATOM   4561  CD2 PHE A 300      38.764 -20.656  27.449  1.00  1.420          C  
ATOM   4562  CE1 PHE A 300      40.081 -21.331  29.761  1.00  1.420          C  
ATOM   4563  CE2 PHE A 300      38.556 -21.853  28.037  1.00  1.420          C  
ATOM   4564  CZ  PHE A 300      39.203 -22.191  29.200  1.00  1.420          C  
ATOM   4565  H   PHE A 300      42.545 -18.876  27.482  1.00  1.220          H  
ATOM   4566  HA  PHE A 300      40.412 -19.032  25.384  1.00  1.210          H  
ATOM   4567 1HB  PHE A 300      40.338 -17.874  28.203  1.00  1.700          H  
ATOM   4568 2HB  PHE A 300      38.968 -18.049  27.155  1.00  1.700          H  
ATOM   4569  HD1 PHE A 300      41.009 -19.450  29.627  1.00  1.700          H  
ATOM   4570  HD2 PHE A 300      38.244 -20.386  26.527  1.00  1.700          H  
ATOM   4571  HE1 PHE A 300      40.608 -21.588  30.662  1.00  1.700          H  
ATOM   4572  HE2 PHE A 300      37.883 -22.546  27.596  1.00  1.700          H  
ATOM   4573  HZ  PHE A 300      39.014 -23.157  29.661  1.00  1.700          H  
ATOM   4574  N   TYR A 301      40.195 -16.559  24.975  1.00  0.830          N  
ATOM   4575  CA  TYR A 301      40.277 -15.135  24.664  1.00  0.750          C  
ATOM   4576  C   TYR A 301      38.941 -14.449  24.805  1.00  0.690          C  
ATOM   4577  O   TYR A 301      37.957 -14.845  24.179  1.00  0.660          O  
ATOM   4578  CB  TYR A 301      40.857 -14.974  23.279  1.00  1.080          C  
ATOM   4579  CG  TYR A 301      42.218 -15.562  23.228  1.00  1.080          C  
ATOM   4580  CD1 TYR A 301      42.394 -16.932  22.967  1.00  1.080          C  
ATOM   4581  CD2 TYR A 301      43.296 -14.754  23.459  1.00  1.080          C  
ATOM   4582  CE1 TYR A 301      43.652 -17.453  22.940  1.00  1.080          C  
ATOM   4583  CE2 TYR A 301      44.540 -15.277  23.419  1.00  1.080          C  
ATOM   4584  CZ  TYR A 301      44.726 -16.613  23.160  1.00  1.080          C  
ATOM   4585  OH  TYR A 301      45.979 -17.090  23.058  1.00  1.080          O  
ATOM   4586  H   TYR A 301      39.571 -17.193  24.462  1.00  1.000          H  
ATOM   4587  HA  TYR A 301      40.959 -14.663  25.364  1.00  0.900          H  
ATOM   4588 1HB  TYR A 301      40.234 -15.456  22.540  1.00  1.300          H  
ATOM   4589 2HB  TYR A 301      40.927 -13.912  23.027  1.00  1.300          H  
ATOM   4590  HD1 TYR A 301      41.535 -17.581  22.783  1.00  1.300          H  
ATOM   4591  HD2 TYR A 301      43.152 -13.689  23.665  1.00  1.300          H  
ATOM   4592  HE1 TYR A 301      43.805 -18.509  22.727  1.00  1.300          H  
ATOM   4593  HE2 TYR A 301      45.398 -14.630  23.589  1.00  1.300          H  
ATOM   4594  HH  TYR A 301      46.572 -16.319  22.848  1.00  1.300          H  
ATOM   4595  N   ILE A 302      38.896 -13.413  25.641  1.00  0.700          N  
ATOM   4596  CA  ILE A 302      37.627 -12.742  25.910  1.00  0.690          C  
ATOM   4597  C   ILE A 302      37.557 -11.314  25.385  1.00  0.660          C  
ATOM   4598  O   ILE A 302      38.362 -10.447  25.734  1.00  0.700          O  
ATOM   4599  CB  ILE A 302      37.303 -12.826  27.411  1.00  0.970          C  
ATOM   4600  CG1 ILE A 302      37.259 -14.339  27.762  1.00  0.970          C  
ATOM   4601  CG2 ILE A 302      35.963 -12.126  27.702  1.00  0.970          C  
ATOM   4602  CD1 ILE A 302      37.060 -14.703  29.160  1.00  0.970          C  
ATOM   4603  H   ILE A 302      39.765 -13.139  26.116  1.00  0.840          H  
ATOM   4604  HA  ILE A 302      36.845 -13.295  25.399  1.00  0.830          H  
ATOM   4605  HB  ILE A 302      38.102 -12.368  27.995  1.00  1.160          H  
ATOM   4606 1HG1 ILE A 302      36.502 -14.780  27.183  1.00  1.160          H  
ATOM   4607 2HG1 ILE A 302      38.211 -14.776  27.483  1.00  1.160          H  
ATOM   4608 1HG2 ILE A 302      35.709 -12.199  28.754  1.00  1.160          H  
ATOM   4609 2HG2 ILE A 302      36.023 -11.070  27.435  1.00  1.160          H  
ATOM   4610 3HG2 ILE A 302      35.199 -12.601  27.108  1.00  1.160          H  
ATOM   4611 1HD1 ILE A 302      37.077 -15.787  29.248  1.00  1.160          H  
ATOM   4612 2HD1 ILE A 302      37.842 -14.278  29.776  1.00  1.160          H  
ATOM   4613 3HD1 ILE A 302      36.112 -14.339  29.460  1.00  1.160          H  
ATOM   4614  N   TYR A 303      36.554 -11.060  24.555  1.00  0.620          N  
ATOM   4615  CA  TYR A 303      36.403  -9.776  23.898  1.00  0.620          C  
ATOM   4616  C   TYR A 303      35.119  -9.104  24.384  1.00  0.660          C  
ATOM   4617  O   TYR A 303      34.075  -9.757  24.506  1.00  0.690          O  
ATOM   4618  CB  TYR A 303      36.281 -10.030  22.397  1.00  0.870          C  
ATOM   4619  CG  TYR A 303      37.403 -10.889  21.828  1.00  0.870          C  
ATOM   4620  CD1 TYR A 303      37.227 -12.277  21.852  1.00  0.870          C  
ATOM   4621  CD2 TYR A 303      38.556 -10.359  21.288  1.00  0.870          C  
ATOM   4622  CE1 TYR A 303      38.178 -13.113  21.361  1.00  0.870          C  
ATOM   4623  CE2 TYR A 303      39.516 -11.233  20.774  1.00  0.870          C  
ATOM   4624  CZ  TYR A 303      39.322 -12.599  20.821  1.00  0.870          C  
ATOM   4625  OH  TYR A 303      40.265 -13.463  20.324  1.00  0.870          O  
ATOM   4626  H   TYR A 303      35.907 -11.819  24.338  1.00  0.740          H  
ATOM   4627  HA  TYR A 303      37.253  -9.132  24.127  1.00  0.740          H  
ATOM   4628 1HB  TYR A 303      35.327 -10.519  22.180  1.00  1.040          H  
ATOM   4629 2HB  TYR A 303      36.292  -9.075  21.880  1.00  1.040          H  
ATOM   4630  HD1 TYR A 303      36.322 -12.702  22.272  1.00  1.040          H  
ATOM   4631  HD2 TYR A 303      38.717  -9.281  21.249  1.00  1.040          H  
ATOM   4632  HE1 TYR A 303      38.023 -14.187  21.397  1.00  1.040          H  
ATOM   4633  HE2 TYR A 303      40.429 -10.841  20.329  1.00  1.040          H  
ATOM   4634  HH  TYR A 303      40.990 -12.958  19.905  1.00  1.040          H  
ATOM   4635  N   SER A 304      35.172  -7.798  24.630  1.00  0.730          N  
ATOM   4636  CA  SER A 304      33.988  -7.053  25.065  1.00  0.770          C  
ATOM   4637  C   SER A 304      33.056  -6.761  23.906  1.00  0.760          C  
ATOM   4638  O   SER A 304      33.510  -6.528  22.784  1.00  0.740          O  
ATOM   4639  CB  SER A 304      34.407  -5.736  25.691  1.00  1.060          C  
ATOM   4640  OG  SER A 304      35.167  -5.934  26.858  1.00  1.060          O  
ATOM   4641  H   SER A 304      36.051  -7.302  24.542  1.00  0.880          H  
ATOM   4642  HA  SER A 304      33.446  -7.649  25.803  1.00  0.920          H  
ATOM   4643 1HB  SER A 304      34.990  -5.163  24.967  1.00  1.270          H  
ATOM   4644 2HB  SER A 304      33.517  -5.147  25.924  1.00  1.270          H  
ATOM   4645  HG  SER A 304      35.454  -5.058  27.134  1.00  1.270          H  
ATOM   4646  N   LEU A 305      31.757  -6.708  24.178  1.00  0.790          N  
ATOM   4647  CA  LEU A 305      30.814  -6.319  23.144  1.00  0.800          C  
ATOM   4648  C   LEU A 305      30.450  -4.856  23.201  1.00  0.860          C  
ATOM   4649  O   LEU A 305      30.309  -4.271  24.281  1.00  0.900          O  
ATOM   4650  CB  LEU A 305      29.550  -7.145  23.259  1.00  1.120          C  
ATOM   4651  CG  LEU A 305      29.698  -8.647  23.046  1.00  1.120          C  
ATOM   4652  CD1 LEU A 305      28.405  -9.331  23.390  1.00  1.120          C  
ATOM   4653  CD2 LEU A 305      30.053  -8.901  21.609  1.00  1.120          C  
ATOM   4654  H   LEU A 305      31.414  -6.944  25.116  1.00  0.950          H  
ATOM   4655  HA  LEU A 305      31.280  -6.479  22.177  1.00  0.960          H  
ATOM   4656 1HB  LEU A 305      29.105  -6.978  24.243  1.00  1.340          H  
ATOM   4657 2HB  LEU A 305      28.896  -6.767  22.519  1.00  1.340          H  
ATOM   4658  HG  LEU A 305      30.468  -9.031  23.680  1.00  1.340          H  
ATOM   4659 1HD1 LEU A 305      28.504 -10.404  23.249  1.00  1.340          H  
ATOM   4660 2HD1 LEU A 305      28.170  -9.128  24.429  1.00  1.340          H  
ATOM   4661 3HD1 LEU A 305      27.607  -8.967  22.763  1.00  1.340          H  
ATOM   4662 1HD2 LEU A 305      30.148  -9.930  21.413  1.00  1.340          H  
ATOM   4663 2HD2 LEU A 305      29.281  -8.512  20.985  1.00  1.340          H  
ATOM   4664 3HD2 LEU A 305      30.987  -8.430  21.373  1.00  1.340          H  
ATOM   4665  N   HIS A 306      30.257  -4.278  22.023  1.00  0.870          N  
ATOM   4666  CA  HIS A 306      29.896  -2.884  21.887  1.00  0.940          C  
ATOM   4667  C   HIS A 306      28.782  -2.690  20.860  1.00  0.960          C  
ATOM   4668  O   HIS A 306      28.635  -3.472  19.915  1.00  0.930          O  
ATOM   4669  CB  HIS A 306      31.142  -2.099  21.471  1.00  1.290          C  
ATOM   4670  CG  HIS A 306      32.268  -2.134  22.446  1.00  1.290          C  
ATOM   4671  ND1 HIS A 306      32.362  -1.273  23.514  1.00  1.290          N  
ATOM   4672  CD2 HIS A 306      33.353  -2.941  22.510  1.00  1.290          C  
ATOM   4673  CE1 HIS A 306      33.468  -1.538  24.187  1.00  1.290          C  
ATOM   4674  NE2 HIS A 306      34.098  -2.534  23.589  1.00  1.290          N  
ATOM   4675  H   HIS A 306      30.424  -4.824  21.173  1.00  1.040          H  
ATOM   4676  HA  HIS A 306      29.548  -2.498  22.839  1.00  1.130          H  
ATOM   4677 1HB  HIS A 306      31.540  -2.542  20.580  1.00  1.550          H  
ATOM   4678 2HB  HIS A 306      30.884  -1.065  21.249  1.00  1.550          H  
ATOM   4679  HD1 HIS A 306      31.613  -0.735  23.897  1.00  1.550          H  
ATOM   4680  HD2 HIS A 306      33.694  -3.770  21.890  1.00  1.550          H  
ATOM   4681  HE1 HIS A 306      33.726  -0.957  25.071  1.00  1.550          H  
ATOM   4682  N   LYS A 307      27.999  -1.618  21.006  1.00  1.030          N  
ATOM   4683  CA  LYS A 307      26.929  -1.327  20.042  1.00  1.060          C  
ATOM   4684  C   LYS A 307      27.502  -0.722  18.760  1.00  1.060          C  
ATOM   4685  O   LYS A 307      27.497   0.493  18.553  1.00  1.110          O  
ATOM   4686  CB  LYS A 307      25.887  -0.416  20.681  1.00  1.470          C  
ATOM   4687  CG  LYS A 307      25.148  -1.091  21.830  1.00  1.470          C  
ATOM   4688  CD  LYS A 307      24.131  -0.188  22.492  1.00  1.470          C  
ATOM   4689  CE  LYS A 307      23.430  -0.918  23.639  1.00  1.470          C  
ATOM   4690  NZ  LYS A 307      22.452  -0.046  24.347  1.00  1.470          N  
ATOM   4691  H   LYS A 307      28.145  -0.999  21.791  1.00  1.240          H  
ATOM   4692  HA  LYS A 307      26.440  -2.261  19.775  1.00  1.270          H  
ATOM   4693 1HB  LYS A 307      26.366   0.488  21.056  1.00  1.770          H  
ATOM   4694 2HB  LYS A 307      25.155  -0.118  19.929  1.00  1.770          H  
ATOM   4695 1HG  LYS A 307      24.634  -1.971  21.442  1.00  1.770          H  
ATOM   4696 2HG  LYS A 307      25.868  -1.418  22.579  1.00  1.770          H  
ATOM   4697 1HD  LYS A 307      24.630   0.699  22.885  1.00  1.770          H  
ATOM   4698 2HD  LYS A 307      23.387   0.126  21.759  1.00  1.770          H  
ATOM   4699 1HE  LYS A 307      22.905  -1.785  23.239  1.00  1.770          H  
ATOM   4700 2HE  LYS A 307      24.180  -1.260  24.353  1.00  1.770          H  
ATOM   4701 1HZ  LYS A 307      22.017  -0.569  25.095  1.00  1.770          H  
ATOM   4702 2HZ  LYS A 307      22.934   0.754  24.734  1.00  1.770          H  
ATOM   4703 3HZ  LYS A 307      21.743   0.268  23.700  1.00  1.770          H  
ATOM   4704  N   LEU A 308      28.052  -1.603  17.944  1.00  1.010          N  
ATOM   4705  CA  LEU A 308      28.789  -1.275  16.731  1.00  0.990          C  
ATOM   4706  C   LEU A 308      27.961  -1.493  15.486  1.00  1.020          C  
ATOM   4707  O   LEU A 308      26.957  -2.211  15.501  1.00  1.040          O  
ATOM   4708  CB  LEU A 308      30.044  -2.141  16.639  1.00  1.390          C  
ATOM   4709  CG  LEU A 308      31.010  -2.087  17.822  1.00  1.390          C  
ATOM   4710  CD1 LEU A 308      32.137  -3.098  17.615  1.00  1.390          C  
ATOM   4711  CD2 LEU A 308      31.585  -0.691  18.013  1.00  1.390          C  
ATOM   4712  H   LEU A 308      27.942  -2.584  18.240  1.00  1.210          H  
ATOM   4713  HA  LEU A 308      29.062  -0.224  16.763  1.00  1.190          H  
ATOM   4714 1HB  LEU A 308      29.712  -3.156  16.567  1.00  1.670          H  
ATOM   4715 2HB  LEU A 308      30.592  -1.886  15.730  1.00  1.670          H  
ATOM   4716  HG  LEU A 308      30.478  -2.370  18.684  1.00  1.670          H  
ATOM   4717 1HD1 LEU A 308      32.786  -3.087  18.474  1.00  1.670          H  
ATOM   4718 2HD1 LEU A 308      31.733  -4.092  17.510  1.00  1.670          H  
ATOM   4719 3HD1 LEU A 308      32.711  -2.847  16.718  1.00  1.670          H  
ATOM   4720 1HD2 LEU A 308      32.255  -0.698  18.872  1.00  1.670          H  
ATOM   4721 2HD2 LEU A 308      32.142  -0.400  17.121  1.00  1.670          H  
ATOM   4722 3HD2 LEU A 308      30.786   0.023  18.195  1.00  1.670          H  
ATOM   4723  N   THR A 309      28.376  -0.858  14.395  1.00  1.030          N  
ATOM   4724  CA  THR A 309      27.681  -1.043  13.136  1.00  1.060          C  
ATOM   4725  C   THR A 309      28.533  -1.880  12.205  1.00  1.020          C  
ATOM   4726  O   THR A 309      29.727  -1.604  12.035  1.00  1.000          O  
ATOM   4727  CB  THR A 309      27.354   0.314  12.483  1.00  1.470          C  
ATOM   4728  OG1 THR A 309      26.518   1.079  13.361  1.00  1.470          O  
ATOM   4729  CG2 THR A 309      26.606   0.080  11.199  1.00  1.470          C  
ATOM   4730  H   THR A 309      29.198  -0.266  14.431  1.00  1.240          H  
ATOM   4731  HA  THR A 309      26.751  -1.581  13.310  1.00  1.270          H  
ATOM   4732  HB  THR A 309      28.269   0.865  12.283  1.00  1.770          H  
ATOM   4733  HG1 THR A 309      27.023   1.331  14.138  1.00  1.770          H  
ATOM   4734 1HG2 THR A 309      26.358   1.035  10.744  1.00  1.770          H  
ATOM   4735 2HG2 THR A 309      27.210  -0.491  10.510  1.00  1.770          H  
ATOM   4736 3HG2 THR A 309      25.695  -0.469  11.419  1.00  1.770          H  
ATOM   4737  N   TYR A 310      27.929  -2.938  11.674  1.00  1.020          N  
ATOM   4738  CA  TYR A 310      28.595  -3.826  10.735  1.00  1.000          C  
ATOM   4739  C   TYR A 310      27.872  -4.102   9.441  1.00  1.040          C  
ATOM   4740  O   TYR A 310      26.652  -4.294   9.401  1.00  1.080          O  
ATOM   4741  CB  TYR A 310      28.914  -5.173  11.374  1.00  1.410          C  
ATOM   4742  CG  TYR A 310      30.056  -5.204  12.321  1.00  1.410          C  
ATOM   4743  CD1 TYR A 310      30.013  -4.618  13.537  1.00  1.410          C  
ATOM   4744  CD2 TYR A 310      31.173  -5.902  11.951  1.00  1.410          C  
ATOM   4745  CE1 TYR A 310      31.085  -4.712  14.351  1.00  1.410          C  
ATOM   4746  CE2 TYR A 310      32.221  -6.001  12.785  1.00  1.410          C  
ATOM   4747  CZ  TYR A 310      32.176  -5.400  13.981  1.00  1.410          C  
ATOM   4748  OH  TYR A 310      33.224  -5.478  14.836  1.00  1.410          O  
ATOM   4749  H   TYR A 310      26.952  -3.108  11.930  1.00  1.220          H  
ATOM   4750  HA  TYR A 310      29.528  -3.352  10.472  1.00  1.200          H  
ATOM   4751 1HB  TYR A 310      28.031  -5.535  11.893  1.00  1.690          H  
ATOM   4752 2HB  TYR A 310      29.135  -5.869  10.580  1.00  1.690          H  
ATOM   4753  HD1 TYR A 310      29.137  -4.067  13.859  1.00  1.690          H  
ATOM   4754  HD2 TYR A 310      31.217  -6.370  10.995  1.00  1.690          H  
ATOM   4755  HE1 TYR A 310      31.076  -4.254  15.297  1.00  1.690          H  
ATOM   4756  HE2 TYR A 310      33.091  -6.547  12.504  1.00  1.690          H  
ATOM   4757  HH  TYR A 310      33.898  -6.052  14.485  1.00  1.690          H  
ATOM   4758  N   LEU A 311      28.662  -4.221   8.384  1.00  1.050          N  
ATOM   4759  CA  LEU A 311      28.122  -4.655   7.103  1.00  1.100          C  
ATOM   4760  C   LEU A 311      28.286  -6.159   7.119  1.00  1.070          C  
ATOM   4761  O   LEU A 311      29.380  -6.664   7.364  1.00  1.020          O  
ATOM   4762  CB  LEU A 311      28.858  -4.037   5.908  1.00  1.520          C  
ATOM   4763  CG  LEU A 311      28.352  -4.383   4.494  1.00  1.520          C  
ATOM   4764  CD1 LEU A 311      26.957  -3.788   4.249  1.00  1.520          C  
ATOM   4765  CD2 LEU A 311      29.372  -3.875   3.468  1.00  1.520          C  
ATOM   4766  H   LEU A 311      29.655  -3.999   8.518  1.00  1.260          H  
ATOM   4767  HA  LEU A 311      27.067  -4.413   7.053  1.00  1.320          H  
ATOM   4768 1HB  LEU A 311      28.846  -2.962   6.014  1.00  1.820          H  
ATOM   4769 2HB  LEU A 311      29.855  -4.379   5.932  1.00  1.820          H  
ATOM   4770  HG  LEU A 311      28.254  -5.443   4.406  1.00  1.820          H  
ATOM   4771 1HD1 LEU A 311      26.616  -4.057   3.247  1.00  1.820          H  
ATOM   4772 2HD1 LEU A 311      26.253  -4.172   4.969  1.00  1.820          H  
ATOM   4773 3HD1 LEU A 311      27.004  -2.701   4.337  1.00  1.820          H  
ATOM   4774 1HD2 LEU A 311      29.031  -4.137   2.479  1.00  1.820          H  
ATOM   4775 2HD2 LEU A 311      29.471  -2.802   3.543  1.00  1.820          H  
ATOM   4776 3HD2 LEU A 311      30.342  -4.339   3.649  1.00  1.820          H  
ATOM   4777  N   LEU A 312      27.197  -6.879   6.941  1.00  1.090          N  
ATOM   4778  CA  LEU A 312      27.203  -8.326   7.043  1.00  1.070          C  
ATOM   4779  C   LEU A 312      26.840  -9.067   5.734  1.00  1.140          C  
ATOM   4780  O   LEU A 312      25.809  -8.786   5.107  1.00  1.200          O  
ATOM   4781  CB  LEU A 312      26.212  -8.670   8.148  1.00  1.510          C  
ATOM   4782  CG  LEU A 312      26.440  -8.027   9.593  1.00  1.510          C  
ATOM   4783  CD1 LEU A 312      25.370  -8.514  10.498  1.00  1.510          C  
ATOM   4784  CD2 LEU A 312      27.795  -8.336  10.186  1.00  1.510          C  
ATOM   4785  H   LEU A 312      26.321  -6.396   6.752  1.00  1.310          H  
ATOM   4786  HA  LEU A 312      28.201  -8.648   7.330  1.00  1.280          H  
ATOM   4787 1HB  LEU A 312      25.267  -8.252   7.816  1.00  1.810          H  
ATOM   4788 2HB  LEU A 312      26.092  -9.695   8.206  1.00  1.810          H  
ATOM   4789  HG  LEU A 312      26.339  -6.943   9.506  1.00  1.810          H  
ATOM   4790 1HD1 LEU A 312      25.505  -8.050  11.456  1.00  1.810          H  
ATOM   4791 2HD1 LEU A 312      24.403  -8.253  10.093  1.00  1.810          H  
ATOM   4792 3HD1 LEU A 312      25.442  -9.593  10.607  1.00  1.810          H  
ATOM   4793 1HD2 LEU A 312      27.880  -7.861  11.157  1.00  1.810          H  
ATOM   4794 2HD2 LEU A 312      27.927  -9.379  10.317  1.00  1.810          H  
ATOM   4795 3HD2 LEU A 312      28.555  -7.952   9.532  1.00  1.810          H  
ATOM   4796  N   ASP A 313      27.707 -10.010   5.314  1.00  1.140          N  
ATOM   4797  CA  ASP A 313      27.526 -10.831   4.090  1.00  1.220          C  
ATOM   4798  C   ASP A 313      26.793 -12.177   4.329  1.00  1.260          C  
ATOM   4799  O   ASP A 313      27.442 -13.141   4.764  1.00  1.250          O  
ATOM   4800  CB  ASP A 313      28.917 -11.134   3.478  1.00  1.680          C  
ATOM   4801  CG  ASP A 313      28.923 -11.897   2.152  1.00  1.680          C  
ATOM   4802  OD1 ASP A 313      27.885 -12.383   1.765  1.00  1.680          O  
ATOM   4803  OD2 ASP A 313      29.980 -11.990   1.529  1.00  1.680          O  
ATOM   4804  H   ASP A 313      28.575 -10.139   5.846  1.00  1.370          H  
ATOM   4805  HA  ASP A 313      26.939 -10.249   3.376  1.00  1.460          H  
ATOM   4806 1HB  ASP A 313      29.448 -10.234   3.320  1.00  2.010          H  
ATOM   4807 2HB  ASP A 313      29.490 -11.698   4.193  1.00  2.010          H  
ATOM   4808  N   PHE A 314      25.456 -12.253   4.055  1.00  1.330          N  
ATOM   4809  CA  PHE A 314      24.642 -13.470   4.318  1.00  1.350          C  
ATOM   4810  C   PHE A 314      24.340 -14.323   3.072  1.00  1.440          C  
ATOM   4811  O   PHE A 314      23.570 -13.927   2.175  1.00  1.510          O  
ATOM   4812  CB  PHE A 314      23.305 -13.123   4.960  1.00  1.880          C  
ATOM   4813  CG  PHE A 314      23.429 -12.582   6.311  1.00  1.880          C  
ATOM   4814  CD1 PHE A 314      23.456 -11.227   6.515  1.00  1.880          C  
ATOM   4815  CD2 PHE A 314      23.537 -13.419   7.404  1.00  1.880          C  
ATOM   4816  CE1 PHE A 314      23.572 -10.733   7.779  1.00  1.880          C  
ATOM   4817  CE2 PHE A 314      23.659 -12.891   8.659  1.00  1.880          C  
ATOM   4818  CZ  PHE A 314      23.673 -11.554   8.846  1.00  1.880          C  
ATOM   4819  H   PHE A 314      24.963 -11.435   3.678  1.00  1.600          H  
ATOM   4820  HA  PHE A 314      25.197 -14.093   5.016  1.00  1.620          H  
ATOM   4821 1HB  PHE A 314      22.788 -12.386   4.346  1.00  2.260          H  
ATOM   4822 2HB  PHE A 314      22.677 -14.017   5.004  1.00  2.260          H  
ATOM   4823  HD1 PHE A 314      23.379 -10.546   5.654  1.00  2.260          H  
ATOM   4824  HD2 PHE A 314      23.528 -14.509   7.264  1.00  2.260          H  
ATOM   4825  HE1 PHE A 314      23.587  -9.678   7.932  1.00  2.260          H  
ATOM   4826  HE2 PHE A 314      23.748 -13.527   9.497  1.00  2.260          H  
ATOM   4827  HZ  PHE A 314      23.768 -11.143   9.845  1.00  2.260          H  
ATOM   4828  N   SER A 315      24.890 -15.538   3.085  1.00  1.440          N  
ATOM   4829  CA  SER A 315      24.868 -16.484   1.972  1.00  1.510          C  
ATOM   4830  C   SER A 315      23.495 -17.039   1.706  1.00  1.590          C  
ATOM   4831  O   SER A 315      22.526 -16.705   2.384  1.00  1.580          O  
ATOM   4832  CB  SER A 315      25.740 -17.696   2.251  1.00  2.090          C  
ATOM   4833  OG  SER A 315      25.066 -18.617   3.091  1.00  2.090          O  
ATOM   4834  H   SER A 315      25.463 -15.778   3.900  1.00  1.730          H  
ATOM   4835  HA  SER A 315      25.223 -15.971   1.076  1.00  1.810          H  
ATOM   4836 1HB  SER A 315      26.027 -18.179   1.322  1.00  2.500          H  
ATOM   4837 2HB  SER A 315      26.654 -17.363   2.746  1.00  2.500          H  
ATOM   4838  HG  SER A 315      25.684 -19.365   3.197  1.00  2.500          H  
ATOM   4839  N   VAL A 316      23.404 -17.880   0.687  1.00  1.670          N  
ATOM   4840  CA  VAL A 316      22.164 -18.524   0.268  1.00  1.740          C  
ATOM   4841  C   VAL A 316      21.538 -19.380   1.376  1.00  1.730          C  
ATOM   4842  O   VAL A 316      20.337 -19.643   1.357  1.00  1.780          O  
ATOM   4843  CB  VAL A 316      22.435 -19.382  -0.996  1.00  2.410          C  
ATOM   4844  CG1 VAL A 316      23.264 -20.640  -0.649  1.00  2.410          C  
ATOM   4845  CG2 VAL A 316      21.117 -19.779  -1.651  1.00  2.410          C  
ATOM   4846  H   VAL A 316      24.246 -18.076   0.167  1.00  2.000          H  
ATOM   4847  HA  VAL A 316      21.456 -17.739   0.000  1.00  2.090          H  
ATOM   4848  HB  VAL A 316      23.019 -18.785  -1.695  1.00  2.890          H  
ATOM   4849 1HG1 VAL A 316      23.459 -21.203  -1.560  1.00  2.890          H  
ATOM   4850 2HG1 VAL A 316      24.209 -20.357  -0.196  1.00  2.890          H  
ATOM   4851 3HG1 VAL A 316      22.715 -21.284   0.043  1.00  2.890          H  
ATOM   4852 1HG2 VAL A 316      21.322 -20.352  -2.552  1.00  2.890          H  
ATOM   4853 2HG2 VAL A 316      20.522 -20.386  -0.973  1.00  2.890          H  
ATOM   4854 3HG2 VAL A 316      20.565 -18.887  -1.911  1.00  2.890          H  
ATOM   4855  N   ASP A 317      22.363 -19.843   2.321  1.00  1.660          N  
ATOM   4856  CA  ASP A 317      21.913 -20.676   3.426  1.00  1.650          C  
ATOM   4857  C   ASP A 317      21.688 -19.823   4.674  1.00  1.560          C  
ATOM   4858  O   ASP A 317      21.420 -20.348   5.758  1.00  1.530          O  
ATOM   4859  CB  ASP A 317      22.980 -21.723   3.751  1.00  2.310          C  
ATOM   4860  CG  ASP A 317      23.243 -22.716   2.628  1.00  2.310          C  
ATOM   4861  OD1 ASP A 317      22.318 -23.242   2.054  1.00  2.310          O  
ATOM   4862  OD2 ASP A 317      24.399 -22.898   2.326  1.00  2.310          O  
ATOM   4863  H   ASP A 317      23.339 -19.569   2.298  1.00  1.990          H  
ATOM   4864  HA  ASP A 317      20.978 -21.162   3.150  1.00  1.980          H  
ATOM   4865 1HB  ASP A 317      23.913 -21.218   3.995  1.00  2.780          H  
ATOM   4866 2HB  ASP A 317      22.674 -22.280   4.637  1.00  2.780          H  
ATOM   4867  N   GLY A 318      21.839 -18.502   4.523  1.00  1.540          N  
ATOM   4868  CA  GLY A 318      21.713 -17.543   5.608  1.00  1.470          C  
ATOM   4869  C   GLY A 318      22.950 -17.468   6.511  1.00  1.370          C  
ATOM   4870  O   GLY A 318      22.848 -17.022   7.652  1.00  1.310          O  
ATOM   4871  H   GLY A 318      22.034 -18.106   3.605  1.00  1.850          H  
ATOM   4872 1HA  GLY A 318      21.565 -16.566   5.159  1.00  1.760          H  
ATOM   4873 2HA  GLY A 318      20.825 -17.760   6.197  1.00  1.760          H  
ATOM   4874  N   TYR A 319      24.104 -17.928   6.022  1.00  1.380          N  
ATOM   4875  CA  TYR A 319      25.359 -17.955   6.771  1.00  1.310          C  
ATOM   4876  C   TYR A 319      26.187 -16.697   6.605  1.00  1.230          C  
ATOM   4877  O   TYR A 319      26.398 -16.235   5.476  1.00  1.280          O  
ATOM   4878  CB  TYR A 319      26.184 -19.185   6.344  1.00  1.860          C  
ATOM   4879  CG  TYR A 319      27.649 -19.195   6.815  1.00  1.860          C  
ATOM   4880  CD1 TYR A 319      27.995 -19.436   8.117  1.00  1.860          C  
ATOM   4881  CD2 TYR A 319      28.659 -18.968   5.886  1.00  1.860          C  
ATOM   4882  CE1 TYR A 319      29.332 -19.426   8.476  1.00  1.860          C  
ATOM   4883  CE2 TYR A 319      29.995 -18.974   6.279  1.00  1.860          C  
ATOM   4884  CZ  TYR A 319      30.323 -19.191   7.575  1.00  1.860          C  
ATOM   4885  OH  TYR A 319      31.677 -19.184   7.987  1.00  1.860          O  
ATOM   4886  H   TYR A 319      24.166 -18.236   5.054  1.00  1.660          H  
ATOM   4887  HA  TYR A 319      25.112 -18.054   7.822  1.00  1.570          H  
ATOM   4888 1HB  TYR A 319      25.701 -20.085   6.728  1.00  2.230          H  
ATOM   4889 2HB  TYR A 319      26.182 -19.262   5.268  1.00  2.230          H  
ATOM   4890  HD1 TYR A 319      27.231 -19.627   8.867  1.00  2.230          H  
ATOM   4891  HD2 TYR A 319      28.398 -18.789   4.845  1.00  2.230          H  
ATOM   4892  HE1 TYR A 319      29.610 -19.600   9.481  1.00  2.230          H  
ATOM   4893  HE2 TYR A 319      30.786 -18.799   5.559  1.00  2.230          H  
ATOM   4894  HH  TYR A 319      31.758 -19.200   8.988  1.00  2.230          H  
ATOM   4895  N   ILE A 320      26.714 -16.159   7.701  1.00  1.120          N  
ATOM   4896  CA  ILE A 320      27.521 -14.974   7.499  1.00  1.060          C  
ATOM   4897  C   ILE A 320      28.983 -15.324   7.251  1.00  1.050          C  
ATOM   4898  O   ILE A 320      29.692 -15.902   8.080  1.00  1.000          O  
ATOM   4899  CB  ILE A 320      27.375 -13.938   8.615  1.00  1.510          C  
ATOM   4900  CG1 ILE A 320      28.158 -12.735   8.182  1.00  1.510          C  
ATOM   4901  CG2 ILE A 320      27.768 -14.417   9.942  1.00  1.510          C  
ATOM   4902  CD1 ILE A 320      27.948 -11.622   8.950  1.00  1.510          C  
ATOM   4903  H   ILE A 320      26.507 -16.565   8.611  1.00  1.340          H  
ATOM   4904  HA  ILE A 320      27.150 -14.483   6.614  1.00  1.270          H  
ATOM   4905  HB  ILE A 320      26.337 -13.654   8.652  1.00  1.810          H  
ATOM   4906 1HG1 ILE A 320      29.227 -12.943   8.169  1.00  1.810          H  
ATOM   4907 2HG1 ILE A 320      27.835 -12.482   7.177  1.00  1.810          H  
ATOM   4908 1HG2 ILE A 320      27.611 -13.671  10.705  1.00  1.810          H  
ATOM   4909 2HG2 ILE A 320      27.179 -15.276  10.191  1.00  1.810          H  
ATOM   4910 3HG2 ILE A 320      28.809 -14.666   9.917  1.00  1.810          H  
ATOM   4911 1HD1 ILE A 320      28.508 -10.796   8.523  1.00  1.810          H  
ATOM   4912 2HD1 ILE A 320      26.904 -11.422   8.959  1.00  1.810          H  
ATOM   4913 3HD1 ILE A 320      28.284 -11.795   9.920  1.00  1.810          H  
ATOM   4914  N   ARG A 321      29.427 -14.934   6.065  1.00  1.120          N  
ATOM   4915  CA  ARG A 321      30.756 -15.271   5.592  1.00  1.130          C  
ATOM   4916  C   ARG A 321      31.797 -14.226   5.940  1.00  1.060          C  
ATOM   4917  O   ARG A 321      32.956 -14.542   6.190  1.00  1.050          O  
ATOM   4918  CB  ARG A 321      30.708 -15.413   4.069  1.00  1.580          C  
ATOM   4919  CG  ARG A 321      29.862 -16.579   3.575  1.00  1.580          C  
ATOM   4920  CD  ARG A 321      29.727 -16.675   2.095  1.00  1.580          C  
ATOM   4921  NE  ARG A 321      28.942 -15.585   1.517  1.00  1.580          N  
ATOM   4922  CZ  ARG A 321      28.609 -15.484   0.207  1.00  1.580          C  
ATOM   4923  NH1 ARG A 321      28.964 -16.430  -0.654  1.00  1.580          N  
ATOM   4924  NH2 ARG A 321      27.927 -14.434  -0.212  1.00  1.580          N  
ATOM   4925  H   ARG A 321      28.765 -14.414   5.476  1.00  1.340          H  
ATOM   4926  HA  ARG A 321      31.051 -16.218   6.041  1.00  1.360          H  
ATOM   4927 1HB  ARG A 321      30.299 -14.497   3.635  1.00  1.890          H  
ATOM   4928 2HB  ARG A 321      31.716 -15.537   3.681  1.00  1.890          H  
ATOM   4929 1HG  ARG A 321      30.337 -17.486   3.881  1.00  1.890          H  
ATOM   4930 2HG  ARG A 321      28.862 -16.517   4.011  1.00  1.890          H  
ATOM   4931 1HD  ARG A 321      30.720 -16.658   1.646  1.00  1.890          H  
ATOM   4932 2HD  ARG A 321      29.235 -17.616   1.856  1.00  1.890          H  
ATOM   4933  HE  ARG A 321      28.634 -14.835   2.143  1.00  1.890          H  
ATOM   4934 1HH1 ARG A 321      29.490 -17.233  -0.342  1.00  1.890          H  
ATOM   4935 2HH1 ARG A 321      28.717 -16.343  -1.630  1.00  1.890          H  
ATOM   4936 1HH2 ARG A 321      27.692 -13.681   0.464  1.00  1.890          H  
ATOM   4937 2HH2 ARG A 321      27.675 -14.335  -1.178  1.00  1.890          H  
ATOM   4938  N   ARG A 322      31.378 -12.978   5.891  1.00  1.040          N  
ATOM   4939  CA  ARG A 322      32.257 -11.837   6.095  1.00  1.010          C  
ATOM   4940  C   ARG A 322      31.541 -10.701   6.794  1.00  0.980          C  
ATOM   4941  O   ARG A 322      30.333 -10.507   6.599  1.00  0.990          O  
ATOM   4942  CB  ARG A 322      32.738 -11.299   4.755  1.00  1.430          C  
ATOM   4943  CG  ARG A 322      33.533 -12.260   3.894  1.00  1.430          C  
ATOM   4944  CD  ARG A 322      34.018 -11.617   2.659  1.00  1.430          C  
ATOM   4945  NE  ARG A 322      32.923 -11.310   1.735  1.00  1.430          N  
ATOM   4946  CZ  ARG A 322      33.029 -10.622   0.587  1.00  1.430          C  
ATOM   4947  NH1 ARG A 322      34.185 -10.119   0.174  1.00  1.430          N  
ATOM   4948  NH2 ARG A 322      31.932 -10.473  -0.119  1.00  1.430          N  
ATOM   4949  H   ARG A 322      30.399 -12.832   5.697  1.00  1.250          H  
ATOM   4950  HA  ARG A 322      33.112 -12.148   6.703  1.00  1.210          H  
ATOM   4951 1HB  ARG A 322      31.888 -10.960   4.172  1.00  1.710          H  
ATOM   4952 2HB  ARG A 322      33.376 -10.433   4.933  1.00  1.710          H  
ATOM   4953 1HG  ARG A 322      34.374 -12.660   4.447  1.00  1.710          H  
ATOM   4954 2HG  ARG A 322      32.887 -13.075   3.584  1.00  1.710          H  
ATOM   4955 1HD  ARG A 322      34.522 -10.688   2.918  1.00  1.710          H  
ATOM   4956 2HD  ARG A 322      34.715 -12.288   2.160  1.00  1.710          H  
ATOM   4957  HE  ARG A 322      31.969 -11.658   1.951  1.00  1.710          H  
ATOM   4958 1HH1 ARG A 322      35.019 -10.244   0.725  1.00  1.710          H  
ATOM   4959 2HH1 ARG A 322      34.233  -9.603  -0.696  1.00  1.710          H  
ATOM   4960 1HH2 ARG A 322      31.063 -10.900   0.257  1.00  1.710          H  
ATOM   4961 2HH2 ARG A 322      31.939  -9.974  -0.993  1.00  1.710          H  
ATOM   4962  N   ALA A 323      32.297  -9.840   7.473  1.00  0.960          N  
ATOM   4963  CA  ALA A 323      31.709  -8.644   8.035  1.00  0.950          C  
ATOM   4964  C   ALA A 323      32.684  -7.452   7.981  1.00  0.950          C  
ATOM   4965  O   ALA A 323      33.903  -7.622   7.937  1.00  0.940          O  
ATOM   4966  CB  ALA A 323      31.267  -8.924   9.460  1.00  1.330          C  
ATOM   4967  H   ALA A 323      33.272 -10.039   7.686  1.00  1.150          H  
ATOM   4968  HA  ALA A 323      30.845  -8.400   7.443  1.00  1.140          H  
ATOM   4969 1HB  ALA A 323      30.795  -8.059   9.848  1.00  1.600          H  
ATOM   4970 2HB  ALA A 323      30.563  -9.752   9.463  1.00  1.600          H  
ATOM   4971 3HB  ALA A 323      32.120  -9.178  10.074  1.00  1.600          H  
ATOM   4972  N   VAL A 324      32.135  -6.241   7.960  1.00  0.970          N  
ATOM   4973  CA  VAL A 324      32.949  -5.022   7.986  1.00  0.980          C  
ATOM   4974  C   VAL A 324      32.658  -4.192   9.212  1.00  0.950          C  
ATOM   4975  O   VAL A 324      31.525  -3.780   9.429  1.00  0.970          O  
ATOM   4976  CB  VAL A 324      32.653  -4.106   6.768  1.00  1.370          C  
ATOM   4977  CG1 VAL A 324      33.487  -2.844   6.808  1.00  1.370          C  
ATOM   4978  CG2 VAL A 324      32.869  -4.848   5.501  1.00  1.370          C  
ATOM   4979  H   VAL A 324      31.115  -6.197   7.915  1.00  1.160          H  
ATOM   4980  HA  VAL A 324      34.005  -5.301   7.989  1.00  1.180          H  
ATOM   4981  HB  VAL A 324      31.649  -3.775   6.833  1.00  1.640          H  
ATOM   4982 1HG1 VAL A 324      33.223  -2.217   5.964  1.00  1.640          H  
ATOM   4983 2HG1 VAL A 324      33.290  -2.286   7.716  1.00  1.640          H  
ATOM   4984 3HG1 VAL A 324      34.543  -3.096   6.758  1.00  1.640          H  
ATOM   4985 1HG2 VAL A 324      32.630  -4.213   4.653  1.00  1.640          H  
ATOM   4986 2HG2 VAL A 324      33.901  -5.180   5.431  1.00  1.640          H  
ATOM   4987 3HG2 VAL A 324      32.218  -5.680   5.515  1.00  1.640          H  
ATOM   4988  N   ASP A 325      33.688  -3.874   9.990  1.00  0.920          N  
ATOM   4989  CA  ASP A 325      33.488  -3.018  11.160  1.00  0.910          C  
ATOM   4990  C   ASP A 325      33.492  -1.599  10.657  1.00  0.970          C  
ATOM   4991  O   ASP A 325      34.555  -1.039  10.372  1.00  0.990          O  
ATOM   4992  CB  ASP A 325      34.575  -3.229  12.207  1.00  1.280          C  
ATOM   4993  CG  ASP A 325      34.392  -2.357  13.466  1.00  1.280          C  
ATOM   4994  OD1 ASP A 325      33.667  -1.351  13.396  1.00  1.280          O  
ATOM   4995  OD2 ASP A 325      35.002  -2.684  14.494  1.00  1.280          O  
ATOM   4996  H   ASP A 325      34.611  -4.217   9.759  1.00  1.100          H  
ATOM   4997  HA  ASP A 325      32.511  -3.222  11.602  1.00  1.090          H  
ATOM   4998 1HB  ASP A 325      34.567  -4.267  12.510  1.00  1.530          H  
ATOM   4999 2HB  ASP A 325      35.547  -3.019  11.768  1.00  1.530          H  
ATOM   5000  N   CYS A 326      32.300  -1.024  10.530  1.00  1.010          N  
ATOM   5001  CA  CYS A 326      32.092   0.258   9.868  1.00  1.070          C  
ATOM   5002  C   CYS A 326      32.744   1.401  10.619  1.00  1.100          C  
ATOM   5003  O   CYS A 326      32.818   2.521  10.108  1.00  1.170          O  
ATOM   5004  CB  CYS A 326      30.593   0.557   9.760  1.00  1.470          C  
ATOM   5005  SG  CYS A 326      29.621  -0.669   8.824  1.00  1.470          S  
ATOM   5006  H   CYS A 326      31.481  -1.513  10.882  1.00  1.210          H  
ATOM   5007  HA  CYS A 326      32.525   0.204   8.869  1.00  1.280          H  
ATOM   5008 1HB  CYS A 326      30.171   0.622  10.761  1.00  1.770          H  
ATOM   5009 2HB  CYS A 326      30.454   1.527   9.286  1.00  1.770          H  
ATOM   5010  N   GLY A 327      33.141   1.176  11.869  1.00  1.060          N  
ATOM   5011  CA  GLY A 327      33.736   2.237  12.646  1.00  1.100          C  
ATOM   5012  C   GLY A 327      35.243   2.163  12.712  1.00  1.090          C  
ATOM   5013  O   GLY A 327      35.853   3.046  13.319  1.00  1.140          O  
ATOM   5014  H   GLY A 327      33.088   0.225  12.276  1.00  1.270          H  
ATOM   5015 1HA  GLY A 327      33.437   3.199  12.235  1.00  1.320          H  
ATOM   5016 2HA  GLY A 327      33.336   2.189  13.656  1.00  1.320          H  
ATOM   5017  N   HIS A 328      35.853   1.151  12.078  1.00  1.030          N  
ATOM   5018  CA  HIS A 328      37.295   0.989  12.188  1.00  1.020          C  
ATOM   5019  C   HIS A 328      38.039   2.037  11.352  1.00  1.130          C  
ATOM   5020  O   HIS A 328      38.323   3.126  11.825  1.00  1.450          O  
ATOM   5021  CB  HIS A 328      37.669  -0.440  11.758  1.00  1.430          C  
ATOM   5022  CG  HIS A 328      39.118  -0.771  11.843  1.00  1.430          C  
ATOM   5023  ND1 HIS A 328      39.764  -0.968  13.040  1.00  1.430          N  
ATOM   5024  CD2 HIS A 328      40.046  -0.951  10.880  1.00  1.430          C  
ATOM   5025  CE1 HIS A 328      41.034  -1.244  12.811  1.00  1.430          C  
ATOM   5026  NE2 HIS A 328      41.230  -1.238  11.506  1.00  1.430          N  
ATOM   5027  H   HIS A 328      35.299   0.473  11.544  1.00  1.240          H  
ATOM   5028  HA  HIS A 328      37.599   1.109  13.224  1.00  1.220          H  
ATOM   5029 1HB  HIS A 328      37.131  -1.146  12.394  1.00  1.720          H  
ATOM   5030 2HB  HIS A 328      37.331  -0.616  10.740  1.00  1.720          H  
ATOM   5031  HD2 HIS A 328      39.883  -0.881   9.806  1.00  1.720          H  
ATOM   5032  HE1 HIS A 328      41.789  -1.445  13.572  1.00  1.720          H  
ATOM   5033  HE2 HIS A 328      42.105  -1.416  11.029  1.00  1.720          H  
ATOM   5034  N   ASP A 329      38.178   1.864  10.055  1.00  1.090          N  
ATOM   5035  CA  ASP A 329      38.906   2.901   9.333  1.00  1.160          C  
ATOM   5036  C   ASP A 329      38.203   3.336   8.068  1.00  1.280          C  
ATOM   5037  O   ASP A 329      37.101   2.879   7.768  1.00  1.400          O  
ATOM   5038  CB  ASP A 329      40.334   2.441   9.011  1.00  1.600          C  
ATOM   5039  CG  ASP A 329      40.411   1.245   8.069  1.00  1.600          C  
ATOM   5040  OD1 ASP A 329      39.405   0.907   7.441  1.00  1.600          O  
ATOM   5041  OD2 ASP A 329      41.471   0.670   7.984  1.00  1.600          O  
ATOM   5042  H   ASP A 329      37.894   1.015   9.590  1.00  1.310          H  
ATOM   5043  HA  ASP A 329      38.966   3.776   9.955  1.00  1.390          H  
ATOM   5044 1HB  ASP A 329      40.896   3.252   8.579  1.00  1.920          H  
ATOM   5045 2HB  ASP A 329      40.834   2.173   9.946  1.00  1.920          H  
ATOM   5046  N   ASP A 330      38.852   4.199   7.291  1.00  1.320          N  
ATOM   5047  CA  ASP A 330      38.252   4.760   6.083  1.00  1.530          C  
ATOM   5048  C   ASP A 330      37.775   3.758   5.048  1.00  1.450          C  
ATOM   5049  O   ASP A 330      36.758   4.001   4.396  1.00  1.420          O  
ATOM   5050  CB  ASP A 330      39.271   5.610   5.402  1.00  2.060          C  
ATOM   5051  CG  ASP A 330      39.586   6.940   6.056  1.00  2.060          C  
ATOM   5052  OD1 ASP A 330      38.843   7.411   6.875  1.00  2.060          O  
ATOM   5053  OD2 ASP A 330      40.651   7.441   5.760  1.00  2.060          O  
ATOM   5054  H   ASP A 330      39.766   4.528   7.561  1.00  1.580          H  
ATOM   5055  HA  ASP A 330      37.404   5.376   6.386  1.00  1.840          H  
ATOM   5056 1HB  ASP A 330      40.143   5.030   5.424  1.00  2.470          H  
ATOM   5057 2HB  ASP A 330      39.017   5.740   4.378  1.00  2.470          H  
ATOM   5058  N   LEU A 331      38.502   2.660   4.841  1.00  1.420          N  
ATOM   5059  CA  LEU A 331      38.008   1.728   3.855  1.00  1.380          C  
ATOM   5060  C   LEU A 331      36.878   0.978   4.446  1.00  1.320          C  
ATOM   5061  O   LEU A 331      35.880   0.753   3.763  1.00  1.350          O  
ATOM   5062  CB  LEU A 331      39.076   0.791   3.305  1.00  1.950          C  
ATOM   5063  CG  LEU A 331      40.119   1.433   2.413  1.00  1.950          C  
ATOM   5064  CD1 LEU A 331      41.188   0.390   2.032  1.00  1.950          C  
ATOM   5065  CD2 LEU A 331      39.420   1.991   1.168  1.00  1.950          C  
ATOM   5066  H   LEU A 331      39.326   2.458   5.401  1.00  1.700          H  
ATOM   5067  HA  LEU A 331      37.572   2.289   3.045  1.00  1.660          H  
ATOM   5068 1HB  LEU A 331      39.593   0.331   4.150  1.00  2.340          H  
ATOM   5069 2HB  LEU A 331      38.589   0.012   2.736  1.00  2.340          H  
ATOM   5070  HG  LEU A 331      40.606   2.234   2.940  1.00  2.340          H  
ATOM   5071 1HD1 LEU A 331      41.940   0.847   1.392  1.00  2.340          H  
ATOM   5072 2HD1 LEU A 331      41.670   0.011   2.937  1.00  2.340          H  
ATOM   5073 3HD1 LEU A 331      40.721  -0.437   1.498  1.00  2.340          H  
ATOM   5074 1HD2 LEU A 331      40.116   2.435   0.529  1.00  2.340          H  
ATOM   5075 2HD2 LEU A 331      38.916   1.180   0.642  1.00  2.340          H  
ATOM   5076 3HD2 LEU A 331      38.712   2.740   1.418  1.00  2.340          H  
ATOM   5077  N   SER A 332      36.948   0.640   5.732  1.00  1.250          N  
ATOM   5078  CA  SER A 332      35.800  -0.049   6.284  1.00  1.200          C  
ATOM   5079  C   SER A 332      34.580   0.860   6.138  1.00  1.200          C  
ATOM   5080  O   SER A 332      33.494   0.401   5.775  1.00  1.190          O  
ATOM   5081  CB  SER A 332      36.018  -0.427   7.724  1.00  1.700          C  
ATOM   5082  OG  SER A 332      37.042  -1.383   7.857  1.00  1.700          O  
ATOM   5083  H   SER A 332      37.795   0.807   6.303  1.00  1.500          H  
ATOM   5084  HA  SER A 332      35.625  -0.958   5.717  1.00  1.440          H  
ATOM   5085 1HB  SER A 332      36.255   0.459   8.307  1.00  2.040          H  
ATOM   5086 2HB  SER A 332      35.105  -0.821   8.102  1.00  2.040          H  
ATOM   5087  HG  SER A 332      37.045  -1.644   8.778  1.00  2.040          H  
ATOM   5088  N   GLN A 333      34.765   2.164   6.364  1.00  1.240          N  
ATOM   5089  CA  GLN A 333      33.675   3.100   6.215  1.00  1.250          C  
ATOM   5090  C   GLN A 333      33.189   3.153   4.766  1.00  1.300          C  
ATOM   5091  O   GLN A 333      31.979   3.171   4.561  1.00  1.300          O  
ATOM   5092  CB  GLN A 333      34.069   4.480   6.712  1.00  1.750          C  
ATOM   5093  CG  GLN A 333      34.218   4.561   8.222  1.00  1.750          C  
ATOM   5094  CD  GLN A 333      34.724   5.862   8.638  1.00  1.750          C  
ATOM   5095  OE1 GLN A 333      35.287   6.557   7.808  1.00  1.750          O  
ATOM   5096  NE2 GLN A 333      34.510   6.235   9.885  1.00  1.750          N  
ATOM   5097  H   GLN A 333      35.681   2.479   6.682  1.00  1.490          H  
ATOM   5098  HA  GLN A 333      32.847   2.754   6.834  1.00  1.500          H  
ATOM   5099 1HB  GLN A 333      35.014   4.761   6.260  1.00  2.100          H  
ATOM   5100 2HB  GLN A 333      33.325   5.210   6.400  1.00  2.100          H  
ATOM   5101 1HG  GLN A 333      33.233   4.439   8.657  1.00  2.100          H  
ATOM   5102 2HG  GLN A 333      34.885   3.779   8.583  1.00  2.100          H  
ATOM   5103 1HE2 GLN A 333      34.811   7.137  10.194  1.00  2.100          H  
ATOM   5104 2HE2 GLN A 333      34.033   5.622  10.521  1.00  2.100          H  
ATOM   5105  N   LEU A 334      34.077   3.130   3.747  1.00  1.340          N  
ATOM   5106  CA  LEU A 334      33.545   3.139   2.371  1.00  1.390          C  
ATOM   5107  C   LEU A 334      32.773   1.872   2.056  1.00  1.370          C  
ATOM   5108  O   LEU A 334      31.725   1.911   1.396  1.00  1.400          O  
ATOM   5109  CB  LEU A 334      34.614   3.190   1.270  1.00  1.930          C  
ATOM   5110  CG  LEU A 334      35.472   4.417   1.106  1.00  1.930          C  
ATOM   5111  CD1 LEU A 334      36.393   4.150  -0.115  1.00  1.930          C  
ATOM   5112  CD2 LEU A 334      34.632   5.619   0.944  1.00  1.930          C  
ATOM   5113  H   LEU A 334      35.082   3.191   3.937  1.00  1.610          H  
ATOM   5114  HA  LEU A 334      32.859   3.972   2.272  1.00  1.670          H  
ATOM   5115 1HB  LEU A 334      35.299   2.357   1.451  1.00  2.310          H  
ATOM   5116 2HB  LEU A 334      34.122   3.012   0.316  1.00  2.310          H  
ATOM   5117  HG  LEU A 334      36.107   4.552   1.982  1.00  2.310          H  
ATOM   5118 1HD1 LEU A 334      37.040   4.981  -0.296  1.00  2.310          H  
ATOM   5119 2HD1 LEU A 334      36.985   3.267   0.055  1.00  2.310          H  
ATOM   5120 3HD1 LEU A 334      35.776   3.994  -0.993  1.00  2.310          H  
ATOM   5121 1HD2 LEU A 334      35.262   6.482   0.821  1.00  2.310          H  
ATOM   5122 2HD2 LEU A 334      34.022   5.480   0.089  1.00  2.310          H  
ATOM   5123 3HD2 LEU A 334      34.009   5.774   1.809  1.00  2.310          H  
ATOM   5124  N   TYR A 335      33.274   0.731   2.532  1.00  1.330          N  
ATOM   5125  CA  TYR A 335      32.582  -0.510   2.243  1.00  1.320          C  
ATOM   5126  C   TYR A 335      31.179  -0.408   2.830  1.00  1.290          C  
ATOM   5127  O   TYR A 335      30.177  -0.749   2.187  1.00  1.300          O  
ATOM   5128  CB  TYR A 335      33.356  -1.730   2.789  1.00  1.850          C  
ATOM   5129  CG  TYR A 335      34.646  -2.098   1.983  1.00  1.850          C  
ATOM   5130  CD1 TYR A 335      35.901  -2.014   2.575  1.00  1.850          C  
ATOM   5131  CD2 TYR A 335      34.562  -2.503   0.659  1.00  1.850          C  
ATOM   5132  CE1 TYR A 335      37.039  -2.317   1.854  1.00  1.850          C  
ATOM   5133  CE2 TYR A 335      35.698  -2.803  -0.065  1.00  1.850          C  
ATOM   5134  CZ  TYR A 335      36.935  -2.709   0.532  1.00  1.850          C  
ATOM   5135  OH  TYR A 335      38.078  -2.998  -0.182  1.00  1.850          O  
ATOM   5136  H   TYR A 335      34.155   0.733   3.054  1.00  1.600          H  
ATOM   5137  HA  TYR A 335      32.477  -0.624   1.170  1.00  1.580          H  
ATOM   5138 1HB  TYR A 335      33.652  -1.522   3.812  1.00  2.220          H  
ATOM   5139 2HB  TYR A 335      32.699  -2.597   2.806  1.00  2.220          H  
ATOM   5140  HD1 TYR A 335      35.991  -1.708   3.607  1.00  2.220          H  
ATOM   5141  HD2 TYR A 335      33.604  -2.585   0.189  1.00  2.220          H  
ATOM   5142  HE1 TYR A 335      38.017  -2.247   2.325  1.00  2.220          H  
ATOM   5143  HE2 TYR A 335      35.614  -3.116  -1.104  1.00  2.220          H  
ATOM   5144  HH  TYR A 335      37.865  -3.079  -1.126  1.00  2.220          H  
ATOM   5145  N   CYS A 336      31.066   0.131   4.041  1.00  1.270          N  
ATOM   5146  CA  CYS A 336      29.747   0.280   4.619  1.00  1.260          C  
ATOM   5147  C   CYS A 336      28.887   1.347   3.906  1.00  1.300          C  
ATOM   5148  O   CYS A 336      27.711   1.107   3.630  1.00  1.300          O  
ATOM   5149  CB  CYS A 336      29.880   0.590   6.092  1.00  1.770          C  
ATOM   5150  SG  CYS A 336      30.519  -0.820   7.017  1.00  1.770          S  
ATOM   5151  H   CYS A 336      31.902   0.383   4.578  1.00  1.520          H  
ATOM   5152  HA  CYS A 336      29.235  -0.675   4.535  1.00  1.510          H  
ATOM   5153 1HB  CYS A 336      30.569   1.430   6.225  1.00  2.120          H  
ATOM   5154 2HB  CYS A 336      28.912   0.876   6.500  1.00  2.120          H  
ATOM   5155  N   SER A 337      29.468   2.497   3.530  1.00  1.350          N  
ATOM   5156  CA  SER A 337      28.722   3.598   2.895  1.00  1.400          C  
ATOM   5157  C   SER A 337      28.060   3.216   1.583  1.00  1.470          C  
ATOM   5158  O   SER A 337      26.959   3.679   1.273  1.00  1.510          O  
ATOM   5159  CB  SER A 337      29.627   4.792   2.637  1.00  1.940          C  
ATOM   5160  OG  SER A 337      30.052   5.393   3.835  1.00  1.940          O  
ATOM   5161  H   SER A 337      30.446   2.659   3.762  1.00  1.620          H  
ATOM   5162  HA  SER A 337      27.941   3.908   3.587  1.00  1.680          H  
ATOM   5163 1HB  SER A 337      30.493   4.462   2.066  1.00  2.330          H  
ATOM   5164 2HB  SER A 337      29.099   5.522   2.026  1.00  2.330          H  
ATOM   5165  HG  SER A 337      30.632   6.111   3.574  1.00  2.330          H  
ATOM   5166  N   TYR A 338      28.711   2.352   0.819  1.00  1.490          N  
ATOM   5167  CA  TYR A 338      28.178   1.933  -0.465  1.00  1.580          C  
ATOM   5168  C   TYR A 338      27.504   0.566  -0.421  1.00  1.490          C  
ATOM   5169  O   TYR A 338      27.235  -0.022  -1.471  1.00  1.620          O  
ATOM   5170  CB  TYR A 338      29.291   1.997  -1.509  1.00  2.180          C  
ATOM   5171  CG  TYR A 338      29.719   3.424  -1.690  1.00  2.180          C  
ATOM   5172  CD1 TYR A 338      30.898   3.888  -1.136  1.00  2.180          C  
ATOM   5173  CD2 TYR A 338      28.883   4.296  -2.368  1.00  2.180          C  
ATOM   5174  CE1 TYR A 338      31.221   5.207  -1.255  1.00  2.180          C  
ATOM   5175  CE2 TYR A 338      29.219   5.617  -2.486  1.00  2.180          C  
ATOM   5176  CZ  TYR A 338      30.378   6.075  -1.928  1.00  2.180          C  
ATOM   5177  OH  TYR A 338      30.705   7.406  -2.021  1.00  2.180          O  
ATOM   5178  H   TYR A 338      29.646   2.041   1.114  1.00  1.790          H  
ATOM   5179  HA  TYR A 338      27.411   2.647  -0.756  1.00  1.900          H  
ATOM   5180 1HB  TYR A 338      30.152   1.408  -1.175  1.00  2.610          H  
ATOM   5181 2HB  TYR A 338      28.949   1.603  -2.463  1.00  2.610          H  
ATOM   5182  HD1 TYR A 338      31.557   3.217  -0.596  1.00  2.610          H  
ATOM   5183  HD2 TYR A 338      27.949   3.934  -2.797  1.00  2.610          H  
ATOM   5184  HE1 TYR A 338      32.118   5.577  -0.819  1.00  2.610          H  
ATOM   5185  HE2 TYR A 338      28.555   6.305  -3.011  1.00  2.610          H  
ATOM   5186  HH  TYR A 338      30.013   7.870  -2.500  1.00  2.610          H  
ATOM   5187  N   GLU A 339      27.234   0.059   0.794  1.00  1.570          N  
ATOM   5188  CA  GLU A 339      26.578  -1.231   1.011  1.00  1.450          C  
ATOM   5189  C   GLU A 339      27.230  -2.357   0.218  1.00  1.440          C  
ATOM   5190  O   GLU A 339      26.535  -3.145  -0.434  1.00  1.460          O  
ATOM   5191  CB  GLU A 339      25.078  -1.155   0.663  1.00  2.080          C  
ATOM   5192  CG  GLU A 339      24.277  -0.156   1.505  1.00  2.080          C  
ATOM   5193  CD  GLU A 339      22.768  -0.181   1.248  1.00  2.080          C  
ATOM   5194  OE1 GLU A 339      22.341  -0.771   0.283  1.00  2.080          O  
ATOM   5195  OE2 GLU A 339      22.053   0.389   2.039  1.00  2.080          O  
ATOM   5196  H   GLU A 339      27.487   0.596   1.629  1.00  1.880          H  
ATOM   5197  HA  GLU A 339      26.671  -1.472   2.071  1.00  1.740          H  
ATOM   5198 1HB  GLU A 339      24.957  -0.883  -0.385  1.00  2.490          H  
ATOM   5199 2HB  GLU A 339      24.625  -2.138   0.800  1.00  2.490          H  
ATOM   5200 1HG  GLU A 339      24.460  -0.365   2.559  1.00  2.490          H  
ATOM   5201 2HG  GLU A 339      24.656   0.846   1.297  1.00  2.490          H  
ATOM   5202  N   SER A 340      28.561  -2.453   0.278  1.00  1.430          N  
ATOM   5203  CA  SER A 340      29.267  -3.472  -0.484  1.00  1.430          C  
ATOM   5204  C   SER A 340      30.615  -3.882   0.091  1.00  1.370          C  
ATOM   5205  O   SER A 340      31.346  -3.074   0.643  1.00  1.340          O  
ATOM   5206  CB  SER A 340      29.523  -3.002  -1.891  1.00  2.000          C  
ATOM   5207  OG  SER A 340      30.229  -3.999  -2.591  1.00  2.000          O  
ATOM   5208  H   SER A 340      29.095  -1.791   0.856  1.00  1.720          H  
ATOM   5209  HA  SER A 340      28.634  -4.358  -0.519  1.00  1.720          H  
ATOM   5210 1HB  SER A 340      28.580  -2.783  -2.393  1.00  2.400          H  
ATOM   5211 2HB  SER A 340      30.109  -2.083  -1.868  1.00  2.400          H  
ATOM   5212  HG  SER A 340      30.560  -3.579  -3.427  1.00  2.400          H  
ATOM   5213  N   PHE A 341      30.978  -5.145  -0.105  1.00  1.370          N  
ATOM   5214  CA  PHE A 341      32.292  -5.669   0.281  1.00  1.330          C  
ATOM   5215  C   PHE A 341      33.231  -5.591  -0.915  1.00  1.380          C  
ATOM   5216  O   PHE A 341      34.366  -6.080  -0.885  1.00  1.360          O  
ATOM   5217  CB  PHE A 341      32.163  -7.120   0.718  1.00  1.880          C  
ATOM   5218  CG  PHE A 341      31.474  -7.352   2.023  1.00  1.880          C  
ATOM   5219  CD1 PHE A 341      30.091  -7.336   2.138  1.00  1.880          C  
ATOM   5220  CD2 PHE A 341      32.221  -7.653   3.141  1.00  1.880          C  
ATOM   5221  CE1 PHE A 341      29.499  -7.579   3.348  1.00  1.880          C  
ATOM   5222  CE2 PHE A 341      31.619  -7.910   4.334  1.00  1.880          C  
ATOM   5223  CZ  PHE A 341      30.269  -7.863   4.445  1.00  1.880          C  
ATOM   5224  H   PHE A 341      30.317  -5.761  -0.562  1.00  1.640          H  
ATOM   5225  HA  PHE A 341      32.695  -5.068   1.098  1.00  1.600          H  
ATOM   5226 1HB  PHE A 341      31.628  -7.669  -0.048  1.00  2.250          H  
ATOM   5227 2HB  PHE A 341      33.157  -7.544   0.788  1.00  2.250          H  
ATOM   5228  HD1 PHE A 341      29.472  -7.120   1.271  1.00  2.250          H  
ATOM   5229  HD2 PHE A 341      33.308  -7.688   3.065  1.00  2.250          H  
ATOM   5230  HE1 PHE A 341      28.412  -7.557   3.438  1.00  2.250          H  
ATOM   5231  HE2 PHE A 341      32.227  -8.143   5.200  1.00  2.250          H  
ATOM   5232  HZ  PHE A 341      29.805  -8.060   5.397  1.00  2.250          H  
ATOM   5233  N   ASP A 342      32.728  -4.964  -1.972  1.00  1.440          N  
ATOM   5234  CA  ASP A 342      33.399  -4.775  -3.239  1.00  1.490          C  
ATOM   5235  C   ASP A 342      33.083  -3.364  -3.766  1.00  1.530          C  
ATOM   5236  O   ASP A 342      31.987  -3.088  -4.275  1.00  1.560          O  
ATOM   5237  CB  ASP A 342      32.909  -5.859  -4.217  1.00  2.070          C  
ATOM   5238  CG  ASP A 342      33.595  -5.907  -5.590  1.00  2.070          C  
ATOM   5239  OD1 ASP A 342      34.442  -5.089  -5.880  1.00  2.070          O  
ATOM   5240  OD2 ASP A 342      33.260  -6.785  -6.351  1.00  2.070          O  
ATOM   5241  H   ASP A 342      31.787  -4.602  -1.904  1.00  1.730          H  
ATOM   5242  HA  ASP A 342      34.476  -4.864  -3.093  1.00  1.790          H  
ATOM   5243 1HB  ASP A 342      33.036  -6.834  -3.745  1.00  2.480          H  
ATOM   5244 2HB  ASP A 342      31.839  -5.726  -4.381  1.00  2.480          H  
ATOM   5245  N   VAL A 343      34.049  -2.476  -3.593  1.00  1.530          N  
ATOM   5246  CA  VAL A 343      33.988  -1.070  -3.966  1.00  1.570          C  
ATOM   5247  C   VAL A 343      35.017  -0.877  -5.070  1.00  1.590          C  
ATOM   5248  O   VAL A 343      36.117  -1.420  -4.998  1.00  1.590          O  
ATOM   5249  CB  VAL A 343      34.225  -0.159  -2.726  1.00  2.180          C  
ATOM   5250  CG1 VAL A 343      34.291   1.338  -3.109  1.00  2.180          C  
ATOM   5251  CG2 VAL A 343      33.041  -0.352  -1.745  1.00  2.180          C  
ATOM   5252  H   VAL A 343      34.904  -2.821  -3.185  1.00  1.840          H  
ATOM   5253  HA  VAL A 343      33.000  -0.848  -4.371  1.00  1.880          H  
ATOM   5254  HB  VAL A 343      35.163  -0.438  -2.249  1.00  2.620          H  
ATOM   5255 1HG1 VAL A 343      34.448   1.938  -2.212  1.00  2.620          H  
ATOM   5256 2HG1 VAL A 343      35.121   1.508  -3.800  1.00  2.620          H  
ATOM   5257 3HG1 VAL A 343      33.359   1.642  -3.583  1.00  2.620          H  
ATOM   5258 1HG2 VAL A 343      33.195   0.269  -0.863  1.00  2.620          H  
ATOM   5259 2HG2 VAL A 343      32.112  -0.061  -2.232  1.00  2.620          H  
ATOM   5260 3HG2 VAL A 343      32.967  -1.386  -1.458  1.00  2.620          H  
ATOM   5261  N   GLY A 344      34.620  -0.229  -6.158  1.00  1.630          N  
ATOM   5262  CA  GLY A 344      35.533  -0.085  -7.281  1.00  1.670          C  
ATOM   5263  C   GLY A 344      36.490   1.067  -7.088  1.00  1.700          C  
ATOM   5264  O   GLY A 344      36.478   1.736  -6.054  1.00  1.660          O  
ATOM   5265  H   GLY A 344      33.698   0.181  -6.191  1.00  1.960          H  
ATOM   5266 1HA  GLY A 344      36.090  -1.009  -7.413  1.00  2.000          H  
ATOM   5267 2HA  GLY A 344      34.959   0.072  -8.193  1.00  2.000          H  
ATOM   5268  N   SER A 345      37.320   1.316  -8.086  1.00  1.770          N  
ATOM   5269  CA  SER A 345      38.279   2.390  -7.965  1.00  1.800          C  
ATOM   5270  C   SER A 345      37.583   3.738  -8.037  1.00  1.840          C  
ATOM   5271  O   SER A 345      36.653   3.922  -8.827  1.00  1.890          O  
ATOM   5272  CB  SER A 345      39.331   2.286  -9.056  1.00  2.510          C  
ATOM   5273  OG  SER A 345      40.031   1.068  -8.952  1.00  2.510          O  
ATOM   5274  H   SER A 345      37.300   0.758  -8.926  1.00  2.120          H  
ATOM   5275  HA  SER A 345      38.759   2.305  -6.994  1.00  2.160          H  
ATOM   5276 1HB  SER A 345      38.867   2.369 -10.036  1.00  3.010          H  
ATOM   5277 2HB  SER A 345      40.031   3.115  -8.952  1.00  3.010          H  
ATOM   5278  HG  SER A 345      40.937   1.213  -9.345  1.00  3.010          H  
ATOM   5279  N   GLY A 346      38.074   4.694  -7.266  1.00  1.820          N  
ATOM   5280  CA  GLY A 346      37.552   6.052  -7.305  1.00  1.860          C  
ATOM   5281  C   GLY A 346      37.937   6.838  -6.065  1.00  1.810          C  
ATOM   5282  O   GLY A 346      38.696   6.363  -5.215  1.00  1.740          O  
ATOM   5283  H   GLY A 346      38.814   4.433  -6.608  1.00  2.180          H  
ATOM   5284 1HA  GLY A 346      37.924   6.560  -8.195  1.00  2.230          H  
ATOM   5285 2HA  GLY A 346      36.466   6.016  -7.386  1.00  2.230          H  
ATOM   5286  N   VAL A 347      37.455   8.068  -5.985  1.00  1.850          N  
ATOM   5287  CA  VAL A 347      37.734   8.880  -4.820  1.00  1.820          C  
ATOM   5288  C   VAL A 347      36.357   9.109  -4.196  1.00  1.810          C  
ATOM   5289  O   VAL A 347      35.461   9.653  -4.844  1.00  1.860          O  
ATOM   5290  CB  VAL A 347      38.475  10.180  -5.193  1.00  2.560          C  
ATOM   5291  CG1 VAL A 347      38.757  10.996  -3.913  1.00  2.560          C  
ATOM   5292  CG2 VAL A 347      39.798   9.829  -5.948  1.00  2.560          C  
ATOM   5293  H   VAL A 347      36.848   8.420  -6.715  1.00  2.220          H  
ATOM   5294  HA  VAL A 347      38.353   8.324  -4.134  1.00  2.180          H  
ATOM   5295  HB  VAL A 347      37.840  10.784  -5.839  1.00  3.070          H  
ATOM   5296 1HG1 VAL A 347      39.270  11.922  -4.177  1.00  3.070          H  
ATOM   5297 2HG1 VAL A 347      37.814  11.228  -3.425  1.00  3.070          H  
ATOM   5298 3HG1 VAL A 347      39.386  10.412  -3.236  1.00  3.070          H  
ATOM   5299 1HG2 VAL A 347      40.303  10.747  -6.222  1.00  3.070          H  
ATOM   5300 2HG2 VAL A 347      40.442   9.234  -5.309  1.00  3.070          H  
ATOM   5301 3HG2 VAL A 347      39.574   9.267  -6.852  1.00  3.070          H  
ATOM   5302  N   TYR A 348      36.181   8.658  -2.965  1.00  1.740          N  
ATOM   5303  CA  TYR A 348      34.854   8.648  -2.356  1.00  1.720          C  
ATOM   5304  C   TYR A 348      34.681   9.516  -1.112  1.00  1.710          C  
ATOM   5305  O   TYR A 348      35.640   9.773  -0.392  1.00  1.690          O  
ATOM   5306  CB  TYR A 348      34.547   7.227  -1.989  1.00  2.420          C  
ATOM   5307  CG  TYR A 348      34.527   6.240  -3.117  1.00  2.420          C  
ATOM   5308  CD1 TYR A 348      35.675   5.508  -3.403  1.00  2.420          C  
ATOM   5309  CD2 TYR A 348      33.393   6.048  -3.855  1.00  2.420          C  
ATOM   5310  CE1 TYR A 348      35.660   4.584  -4.410  1.00  2.420          C  
ATOM   5311  CE2 TYR A 348      33.377   5.128  -4.863  1.00  2.420          C  
ATOM   5312  CZ  TYR A 348      34.498   4.395  -5.138  1.00  2.420          C  
ATOM   5313  OH  TYR A 348      34.464   3.475  -6.137  1.00  2.420          O  
ATOM   5314  H   TYR A 348      36.993   8.242  -2.498  1.00  2.090          H  
ATOM   5315  HA  TYR A 348      34.135   8.994  -3.099  1.00  2.060          H  
ATOM   5316 1HB  TYR A 348      35.326   6.914  -1.328  1.00  2.900          H  
ATOM   5317 2HB  TYR A 348      33.601   7.187  -1.464  1.00  2.900          H  
ATOM   5318  HD1 TYR A 348      36.588   5.661  -2.823  1.00  2.900          H  
ATOM   5319  HD2 TYR A 348      32.503   6.623  -3.641  1.00  2.900          H  
ATOM   5320  HE1 TYR A 348      36.556   4.000  -4.638  1.00  2.900          H  
ATOM   5321  HE2 TYR A 348      32.469   4.974  -5.445  1.00  2.900          H  
ATOM   5322  HH  TYR A 348      35.292   2.958  -6.119  1.00  2.900          H  
ATOM   5323  N   SER A 349      33.442   9.958  -0.854  1.00  1.730          N  
ATOM   5324  CA  SER A 349      33.126  10.787   0.322  1.00  1.730          C  
ATOM   5325  C   SER A 349      32.982   9.987   1.622  1.00  1.610          C  
ATOM   5326  O   SER A 349      32.277   8.975   1.670  1.00  1.580          O  
ATOM   5327  CB  SER A 349      31.826  11.537   0.080  1.00  2.420          C  
ATOM   5328  OG  SER A 349      31.935  12.432  -0.999  1.00  2.420          O  
ATOM   5329  H   SER A 349      32.691   9.724  -1.491  1.00  2.080          H  
ATOM   5330  HA  SER A 349      33.935  11.510   0.459  1.00  2.080          H  
ATOM   5331 1HB  SER A 349      31.027  10.822  -0.116  1.00  2.910          H  
ATOM   5332 2HB  SER A 349      31.558  12.085   0.983  1.00  2.910          H  
ATOM   5333  HG  SER A 349      31.081  12.869  -1.068  1.00  2.910          H  
ATOM   5334  N   VAL A 350      33.620  10.488   2.686  1.00  1.580          N  
ATOM   5335  CA  VAL A 350      33.618   9.912   4.034  1.00  1.490          C  
ATOM   5336  C   VAL A 350      33.299  10.915   5.164  1.00  1.490          C  
ATOM   5337  O   VAL A 350      33.665  12.100   5.119  1.00  1.560          O  
ATOM   5338  CB  VAL A 350      34.946   9.160   4.289  1.00  2.120          C  
ATOM   5339  CG1 VAL A 350      35.077   8.687   5.718  1.00  2.120          C  
ATOM   5340  CG2 VAL A 350      34.951   7.944   3.423  1.00  2.120          C  
ATOM   5341  H   VAL A 350      34.189  11.328   2.542  1.00  1.900          H  
ATOM   5342  HA  VAL A 350      32.834   9.155   4.056  1.00  1.790          H  
ATOM   5343  HB  VAL A 350      35.789   9.796   4.055  1.00  2.550          H  
ATOM   5344 1HG1 VAL A 350      36.020   8.138   5.832  1.00  2.550          H  
ATOM   5345 2HG1 VAL A 350      35.086   9.525   6.406  1.00  2.550          H  
ATOM   5346 3HG1 VAL A 350      34.252   8.027   5.966  1.00  2.550          H  
ATOM   5347 1HG2 VAL A 350      35.833   7.390   3.600  1.00  2.550          H  
ATOM   5348 2HG2 VAL A 350      34.096   7.320   3.672  1.00  2.550          H  
ATOM   5349 3HG2 VAL A 350      34.901   8.228   2.383  1.00  2.550          H  
ATOM   5350  N   SER A 351      32.585  10.412   6.181  1.00  1.430          N  
ATOM   5351  CA  SER A 351      32.193  11.177   7.358  1.00  1.440          C  
ATOM   5352  C   SER A 351      33.375  11.940   7.946  1.00  1.470          C  
ATOM   5353  O   SER A 351      34.488  11.422   8.050  1.00  1.490          O  
ATOM   5354  CB  SER A 351      31.637  10.239   8.409  1.00  2.010          C  
ATOM   5355  OG  SER A 351      30.476   9.597   7.952  1.00  2.010          O  
ATOM   5356  H   SER A 351      32.300   9.444   6.142  1.00  1.720          H  
ATOM   5357  HA  SER A 351      31.424  11.893   7.069  1.00  1.730          H  
ATOM   5358 1HB  SER A 351      32.392   9.495   8.667  1.00  2.410          H  
ATOM   5359 2HB  SER A 351      31.413  10.805   9.315  1.00  2.410          H  
ATOM   5360  HG  SER A 351      30.179   9.037   8.677  1.00  2.410          H  
ATOM   5361  N   SER A 352      33.101  13.180   8.333  1.00  1.500          N  
ATOM   5362  CA  SER A 352      34.068  14.115   8.882  1.00  1.540          C  
ATOM   5363  C   SER A 352      34.572  13.858  10.299  1.00  1.530          C  
ATOM   5364  O   SER A 352      33.919  13.205  11.121  1.00  1.500          O  
ATOM   5365  CB  SER A 352      33.405  15.487   8.882  1.00  2.140          C  
ATOM   5366  OG  SER A 352      32.310  15.505   9.761  1.00  2.140          O  
ATOM   5367  H   SER A 352      32.156  13.516   8.232  1.00  1.800          H  
ATOM   5368  HA  SER A 352      34.928  14.114   8.215  1.00  1.850          H  
ATOM   5369 1HB  SER A 352      34.119  16.241   9.192  1.00  2.570          H  
ATOM   5370 2HB  SER A 352      33.069  15.740   7.887  1.00  2.570          H  
ATOM   5371  HG  SER A 352      31.905  16.371   9.681  1.00  2.570          H  
ATOM   5372  N   PHE A 353      35.721  14.468  10.600  1.00  1.560          N  
ATOM   5373  CA  PHE A 353      36.265  14.506  11.958  1.00  1.600          C  
ATOM   5374  C   PHE A 353      35.729  15.727  12.675  1.00  1.660          C  
ATOM   5375  O   PHE A 353      35.939  16.840  12.202  1.00  1.810          O  
ATOM   5376  CB  PHE A 353      37.789  14.647  11.990  1.00  2.220          C  
ATOM   5377  CG  PHE A 353      38.616  13.479  11.639  1.00  2.220          C  
ATOM   5378  CD1 PHE A 353      39.013  13.220  10.369  1.00  2.220          C  
ATOM   5379  CD2 PHE A 353      39.045  12.663  12.633  1.00  2.220          C  
ATOM   5380  CE1 PHE A 353      39.836  12.127  10.108  1.00  2.220          C  
ATOM   5381  CE2 PHE A 353      39.842  11.598  12.384  1.00  2.220          C  
ATOM   5382  CZ  PHE A 353      40.236  11.326  11.108  1.00  2.220          C  
ATOM   5383  H   PHE A 353      36.207  14.930   9.826  1.00  1.870          H  
ATOM   5384  HA  PHE A 353      35.957  13.606  12.496  1.00  1.920          H  
ATOM   5385 1HB  PHE A 353      38.062  15.447  11.309  1.00  2.670          H  
ATOM   5386 2HB  PHE A 353      38.084  14.973  12.990  1.00  2.670          H  
ATOM   5387  HD1 PHE A 353      38.681  13.880   9.569  1.00  2.670          H  
ATOM   5388  HD2 PHE A 353      38.737  12.881  13.641  1.00  2.670          H  
ATOM   5389  HE1 PHE A 353      40.163  11.908   9.092  1.00  2.670          H  
ATOM   5390  HE2 PHE A 353      40.168  10.955  13.206  1.00  2.670          H  
ATOM   5391  HZ  PHE A 353      40.867  10.475  10.901  1.00  2.670          H  
ATOM   5392  N   GLU A 354      35.041  15.547  13.796  1.00  1.670          N  
ATOM   5393  CA  GLU A 354      34.492  16.674  14.562  1.00  1.770          C  
ATOM   5394  C   GLU A 354      35.443  17.102  15.676  1.00  1.860          C  
ATOM   5395  O   GLU A 354      35.905  16.257  16.443  1.00  1.860          O  
ATOM   5396  CB  GLU A 354      33.137  16.289  15.171  1.00  2.440          C  
ATOM   5397  CG  GLU A 354      32.441  17.403  15.977  1.00  2.440          C  
ATOM   5398  CD  GLU A 354      31.113  16.975  16.552  1.00  2.440          C  
ATOM   5399  OE1 GLU A 354      30.704  15.872  16.291  1.00  2.440          O  
ATOM   5400  OE2 GLU A 354      30.513  17.749  17.263  1.00  2.440          O  
ATOM   5401  H   GLU A 354      34.876  14.604  14.120  1.00  2.000          H  
ATOM   5402  HA  GLU A 354      34.352  17.522  13.895  1.00  2.120          H  
ATOM   5403 1HB  GLU A 354      32.459  15.981  14.374  1.00  2.930          H  
ATOM   5404 2HB  GLU A 354      33.270  15.434  15.835  1.00  2.930          H  
ATOM   5405 1HG  GLU A 354      33.088  17.707  16.802  1.00  2.930          H  
ATOM   5406 2HG  GLU A 354      32.296  18.269  15.330  1.00  2.930          H  
ATOM   5407  N   VAL A 355      35.736  18.402  15.796  1.00  1.990          N  
ATOM   5408  CA  VAL A 355      36.600  18.827  16.888  1.00  2.130          C  
ATOM   5409  C   VAL A 355      35.794  19.065  18.166  1.00  2.100          C  
ATOM   5410  O   VAL A 355      34.831  19.830  18.188  1.00  2.000          O  
ATOM   5411  CB  VAL A 355      37.398  20.084  16.488  1.00  2.930          C  
ATOM   5412  CG1 VAL A 355      38.248  20.597  17.651  1.00  2.930          C  
ATOM   5413  CG2 VAL A 355      38.306  19.721  15.339  1.00  2.930          C  
ATOM   5414  H   VAL A 355      35.376  19.110  15.145  1.00  2.390          H  
ATOM   5415  HA  VAL A 355      37.319  18.032  17.083  1.00  2.560          H  
ATOM   5416  HB  VAL A 355      36.707  20.875  16.193  1.00  3.510          H  
ATOM   5417 1HG1 VAL A 355      38.802  21.477  17.333  1.00  3.510          H  
ATOM   5418 2HG1 VAL A 355      37.607  20.868  18.490  1.00  3.510          H  
ATOM   5419 3HG1 VAL A 355      38.948  19.825  17.967  1.00  3.510          H  
ATOM   5420 1HG2 VAL A 355      38.895  20.582  15.027  1.00  3.510          H  
ATOM   5421 2HG2 VAL A 355      38.957  18.951  15.690  1.00  3.510          H  
ATOM   5422 3HG2 VAL A 355      37.720  19.359  14.492  1.00  3.510          H  
ATOM   5423  N   HIS A 356      36.195  18.390  19.236  1.00  2.220          N  
ATOM   5424  CA  HIS A 356      35.537  18.510  20.533  1.00  2.240          C  
ATOM   5425  C   HIS A 356      35.857  19.875  21.127  1.00  2.310          C  
ATOM   5426  O   HIS A 356      36.965  20.399  20.951  1.00  2.420          O  
ATOM   5427  CB  HIS A 356      35.955  17.394  21.492  1.00  3.130          C  
ATOM   5428  CG  HIS A 356      35.093  17.261  22.725  1.00  3.130          C  
ATOM   5429  ND1 HIS A 356      35.212  18.084  23.828  1.00  3.130          N  
ATOM   5430  CD2 HIS A 356      34.101  16.396  23.010  1.00  3.130          C  
ATOM   5431  CE1 HIS A 356      34.322  17.731  24.732  1.00  3.130          C  
ATOM   5432  NE2 HIS A 356      33.633  16.711  24.263  1.00  3.130          N  
ATOM   5433  H   HIS A 356      36.984  17.770  19.133  1.00  2.660          H  
ATOM   5434  HA  HIS A 356      34.456  18.451  20.405  1.00  2.690          H  
ATOM   5435 1HB  HIS A 356      35.966  16.435  20.970  1.00  3.750          H  
ATOM   5436 2HB  HIS A 356      36.950  17.604  21.839  1.00  3.750          H  
ATOM   5437  HD1 HIS A 356      35.819  18.906  23.941  1.00  3.750          H  
ATOM   5438  HD2 HIS A 356      33.662  15.581  22.455  1.00  3.750          H  
ATOM   5439  HE1 HIS A 356      34.257  18.270  25.676  1.00  3.750          H  
ATOM   5440  N   SER A 357      34.916  20.451  21.854  1.00  2.250          N  
ATOM   5441  CA  SER A 357      35.180  21.724  22.490  1.00  2.320          C  
ATOM   5442  C   SER A 357      36.301  21.600  23.516  1.00  2.620          C  
ATOM   5443  O   SER A 357      36.579  20.515  24.051  1.00  2.680          O  
ATOM   5444  CB  SER A 357      33.920  22.210  23.173  1.00  3.220          C  
ATOM   5445  OG  SER A 357      33.580  21.383  24.248  1.00  3.220          O  
ATOM   5446  H   SER A 357      34.018  20.008  21.983  1.00  2.700          H  
ATOM   5447  HA  SER A 357      35.492  22.438  21.734  1.00  2.780          H  
ATOM   5448 1HB  SER A 357      34.078  23.206  23.528  1.00  3.860          H  
ATOM   5449 2HB  SER A 357      33.100  22.242  22.461  1.00  3.860          H  
ATOM   5450  HG  SER A 357      32.791  21.767  24.640  1.00  3.860          H  
ATOM   5451  N   ARG A 358      36.947  22.726  23.808  1.00  2.830          N  
ATOM   5452  CA  ARG A 358      38.019  22.740  24.789  1.00  3.170          C  
ATOM   5453  C   ARG A 358      37.633  23.518  26.035  1.00  3.360          C  
ATOM   5454  O   ARG A 358      38.131  23.243  27.127  1.00  3.940          O  
ATOM   5455  CB  ARG A 358      39.273  23.349  24.186  1.00  4.300          C  
ATOM   5456  CG  ARG A 358      39.886  22.549  23.035  1.00  4.300          C  
ATOM   5457  CD  ARG A 358      41.097  23.212  22.486  1.00  4.300          C  
ATOM   5458  NE  ARG A 358      41.656  22.473  21.366  1.00  4.300          N  
ATOM   5459  CZ  ARG A 358      42.741  22.820  20.656  1.00  4.300          C  
ATOM   5460  NH1 ARG A 358      43.421  23.919  20.927  1.00  4.300          N  
ATOM   5461  NH2 ARG A 358      43.105  22.025  19.679  1.00  4.300          N  
ATOM   5462  H   ARG A 358      36.671  23.578  23.323  1.00  3.400          H  
ATOM   5463  HA  ARG A 358      38.238  21.713  25.080  1.00  3.800          H  
ATOM   5464 1HB  ARG A 358      39.043  24.340  23.816  1.00  5.160          H  
ATOM   5465 2HB  ARG A 358      40.032  23.456  24.959  1.00  5.160          H  
ATOM   5466 1HG  ARG A 358      40.167  21.557  23.387  1.00  5.160          H  
ATOM   5467 2HG  ARG A 358      39.155  22.448  22.228  1.00  5.160          H  
ATOM   5468 1HD  ARG A 358      40.838  24.207  22.142  1.00  5.160          H  
ATOM   5469 2HD  ARG A 358      41.854  23.279  23.266  1.00  5.160          H  
ATOM   5470  HE  ARG A 358      41.186  21.606  21.064  1.00  5.160          H  
ATOM   5471 1HH1 ARG A 358      43.131  24.522  21.681  1.00  5.160          H  
ATOM   5472 2HH1 ARG A 358      44.235  24.158  20.379  1.00  5.160          H  
ATOM   5473 1HH2 ARG A 358      42.543  21.176  19.521  1.00  5.160          H  
ATOM   5474 2HH2 ARG A 358      43.912  22.234  19.113  1.00  5.160          H  
ATOM   5475  N   GLY A 359      36.768  24.511  25.866  1.00  3.230          N  
ATOM   5476  CA  GLY A 359      36.390  25.356  26.992  1.00  3.390          C  
ATOM   5477  C   GLY A 359      34.887  25.410  27.207  1.00  3.020          C  
ATOM   5478  O   GLY A 359      34.126  24.611  26.644  1.00  2.730          O  
ATOM   5479  H   GLY A 359      36.399  24.676  24.928  1.00  3.880          H  
ATOM   5480 1HA  GLY A 359      36.865  24.986  27.900  1.00  4.070          H  
ATOM   5481 2HA  GLY A 359      36.773  26.363  26.832  1.00  4.070          H  
ATOM   5482  N   GLN A 360      34.472  26.375  28.024  1.00  3.220          N  
ATOM   5483  CA  GLN A 360      33.083  26.572  28.389  1.00  2.920          C  
ATOM   5484  C   GLN A 360      32.791  28.052  28.631  1.00  2.930          C  
ATOM   5485  O   GLN A 360      33.622  28.766  29.192  1.00  3.200          O  
ATOM   5486  CB  GLN A 360      32.739  25.742  29.630  1.00  4.210          C  
ATOM   5487  CG  GLN A 360      31.283  25.796  30.040  1.00  4.210          C  
ATOM   5488  CD  GLN A 360      30.987  24.856  31.156  1.00  4.210          C  
ATOM   5489  OE1 GLN A 360      31.727  24.794  32.138  1.00  4.210          O  
ATOM   5490  NE2 GLN A 360      29.908  24.097  31.027  1.00  4.210          N  
ATOM   5491  H   GLN A 360      35.160  26.993  28.430  1.00  3.860          H  
ATOM   5492  HA  GLN A 360      32.472  26.227  27.571  1.00  3.500          H  
ATOM   5493 1HB  GLN A 360      32.989  24.697  29.446  1.00  5.050          H  
ATOM   5494 2HB  GLN A 360      33.339  26.083  30.472  1.00  5.050          H  
ATOM   5495 1HG  GLN A 360      31.054  26.799  30.386  1.00  5.050          H  
ATOM   5496 2HG  GLN A 360      30.656  25.535  29.186  1.00  5.050          H  
ATOM   5497 1HE2 GLN A 360      29.667  23.442  31.746  1.00  5.050          H  
ATOM   5498 2HE2 GLN A 360      29.329  24.173  30.211  1.00  5.050          H  
ATOM   5499  N   PHE A 361      31.614  28.505  28.202  1.00  2.700          N  
ATOM   5500  CA  PHE A 361      31.160  29.878  28.424  1.00  2.740          C  
ATOM   5501  C   PHE A 361      29.714  29.958  28.878  1.00  2.580          C  
ATOM   5502  O   PHE A 361      28.793  29.708  28.098  1.00  2.430          O  
ATOM   5503  CB  PHE A 361      31.306  30.693  27.143  1.00  3.820          C  
ATOM   5504  CG  PHE A 361      30.892  32.191  27.229  1.00  3.820          C  
ATOM   5505  CD1 PHE A 361      30.758  32.902  28.447  1.00  3.820          C  
ATOM   5506  CD2 PHE A 361      30.638  32.883  26.059  1.00  3.820          C  
ATOM   5507  CE1 PHE A 361      30.357  34.210  28.454  1.00  3.820          C  
ATOM   5508  CE2 PHE A 361      30.249  34.207  26.073  1.00  3.820          C  
ATOM   5509  CZ  PHE A 361      30.099  34.866  27.274  1.00  3.820          C  
ATOM   5510  H   PHE A 361      31.012  27.841  27.721  1.00  3.240          H  
ATOM   5511  HA  PHE A 361      31.788  30.316  29.201  1.00  3.290          H  
ATOM   5512 1HB  PHE A 361      32.311  30.626  26.813  1.00  4.580          H  
ATOM   5513 2HB  PHE A 361      30.699  30.231  26.367  1.00  4.580          H  
ATOM   5514  HD1 PHE A 361      30.956  32.434  29.404  1.00  4.580          H  
ATOM   5515  HD2 PHE A 361      30.750  32.363  25.114  1.00  4.580          H  
ATOM   5516  HE1 PHE A 361      30.243  34.730  29.411  1.00  4.580          H  
ATOM   5517  HE2 PHE A 361      30.051  34.726  25.135  1.00  4.580          H  
ATOM   5518  HZ  PHE A 361      29.777  35.912  27.296  1.00  4.580          H  
ATOM   5519  N   ILE A 362      29.515  30.352  30.121  1.00  2.660          N  
ATOM   5520  CA  ILE A 362      28.182  30.466  30.669  1.00  2.590          C  
ATOM   5521  C   ILE A 362      27.961  31.910  31.077  1.00  2.640          C  
ATOM   5522  O   ILE A 362      28.844  32.525  31.657  1.00  2.780          O  
ATOM   5523  CB  ILE A 362      27.979  29.535  31.885  1.00  3.650          C  
ATOM   5524  CG1 ILE A 362      28.185  28.066  31.463  1.00  3.650          C  
ATOM   5525  CG2 ILE A 362      26.589  29.780  32.550  1.00  3.650          C  
ATOM   5526  CD1 ILE A 362      28.298  27.099  32.633  1.00  3.650          C  
ATOM   5527  H   ILE A 362      30.315  30.582  30.720  1.00  3.190          H  
ATOM   5528  HA  ILE A 362      27.473  30.204  29.903  1.00  3.110          H  
ATOM   5529  HB  ILE A 362      28.695  29.737  32.584  1.00  4.380          H  
ATOM   5530 1HG1 ILE A 362      27.367  27.761  30.837  1.00  4.380          H  
ATOM   5531 2HG1 ILE A 362      29.095  27.995  30.887  1.00  4.380          H  
ATOM   5532 1HG2 ILE A 362      26.458  29.148  33.417  1.00  4.380          H  
ATOM   5533 2HG2 ILE A 362      26.503  30.814  32.876  1.00  4.380          H  
ATOM   5534 3HG2 ILE A 362      25.797  29.569  31.836  1.00  4.380          H  
ATOM   5535 1HD1 ILE A 362      28.449  26.097  32.257  1.00  4.380          H  
ATOM   5536 2HD1 ILE A 362      29.149  27.381  33.259  1.00  4.380          H  
ATOM   5537 3HD1 ILE A 362      27.394  27.114  33.229  1.00  4.380          H  
ATOM   5538  N   GLU A 363      26.837  32.499  30.721  1.00  2.560          N  
ATOM   5539  CA  GLU A 363      26.591  33.847  31.215  1.00  2.620          C  
ATOM   5540  C   GLU A 363      25.228  33.920  31.874  1.00  2.520          C  
ATOM   5541  O   GLU A 363      24.187  33.966  31.207  1.00  2.440          O  
ATOM   5542  CB  GLU A 363      26.742  34.933  30.142  1.00  3.640          C  
ATOM   5543  CG  GLU A 363      26.546  36.355  30.731  1.00  3.640          C  
ATOM   5544  CD  GLU A 363      26.882  37.496  29.811  1.00  3.640          C  
ATOM   5545  OE1 GLU A 363      27.650  37.298  28.906  1.00  3.640          O  
ATOM   5546  OE2 GLU A 363      26.296  38.557  29.947  1.00  3.640          O  
ATOM   5547  H   GLU A 363      26.145  31.959  30.201  1.00  3.070          H  
ATOM   5548  HA  GLU A 363      27.321  34.072  31.994  1.00  3.140          H  
ATOM   5549 1HB  GLU A 363      27.726  34.869  29.688  1.00  4.370          H  
ATOM   5550 2HB  GLU A 363      25.999  34.782  29.356  1.00  4.370          H  
ATOM   5551 1HG  GLU A 363      25.513  36.456  31.015  1.00  4.370          H  
ATOM   5552 2HG  GLU A 363      27.147  36.440  31.637  1.00  4.370          H  
ATOM   5553  N   GLN A 364      25.244  33.843  33.201  1.00  2.570          N  
ATOM   5554  CA  GLN A 364      24.035  33.862  34.018  1.00  2.550          C  
ATOM   5555  C   GLN A 364      24.264  34.730  35.273  1.00  2.600          C  
ATOM   5556  O   GLN A 364      24.382  34.178  36.364  1.00  2.720          O  
ATOM   5557  CB  GLN A 364      23.586  32.412  34.356  1.00  3.580          C  
ATOM   5558  CG  GLN A 364      23.111  31.586  33.095  1.00  3.580          C  
ATOM   5559  CD  GLN A 364      22.687  30.128  33.345  1.00  3.580          C  
ATOM   5560  OE1 GLN A 364      23.489  29.222  33.137  1.00  3.580          O  
ATOM   5561  NE2 GLN A 364      21.446  29.917  33.770  1.00  3.580          N  
ATOM   5562  H   GLN A 364      26.162  33.770  33.675  1.00  3.080          H  
ATOM   5563  HA  GLN A 364      23.226  34.309  33.438  1.00  3.060          H  
ATOM   5564 1HB  GLN A 364      24.418  31.874  34.815  1.00  4.290          H  
ATOM   5565 2HB  GLN A 364      22.768  32.434  35.080  1.00  4.290          H  
ATOM   5566 1HG  GLN A 364      22.266  32.109  32.650  1.00  4.290          H  
ATOM   5567 2HG  GLN A 364      23.924  31.543  32.379  1.00  4.290          H  
ATOM   5568 1HE2 GLN A 364      21.073  28.967  33.944  1.00  4.290          H  
ATOM   5569 2HE2 GLN A 364      20.837  30.693  33.919  1.00  4.290          H  
ATOM   5570  N   PRO A 365      24.385  36.073  35.150  1.00  2.650          N  
ATOM   5571  CA  PRO A 365      24.772  37.002  36.204  1.00  2.750          C  
ATOM   5572  C   PRO A 365      23.816  36.937  37.375  1.00  2.670          C  
ATOM   5573  O   PRO A 365      22.621  36.698  37.187  1.00  2.660          O  
ATOM   5574  CB  PRO A 365      24.663  38.369  35.519  1.00  4.120          C  
ATOM   5575  CG  PRO A 365      24.773  38.071  34.063  1.00  4.120          C  
ATOM   5576  CD  PRO A 365      24.057  36.745  33.899  1.00  4.120          C  
ATOM   5577  HA  PRO A 365      25.803  36.788  36.525  1.00  3.300          H  
ATOM   5578 1HB  PRO A 365      23.708  38.849  35.794  1.00  4.950          H  
ATOM   5579 2HB  PRO A 365      25.463  39.035  35.876  1.00  4.950          H  
ATOM   5580 1HG  PRO A 365      24.307  38.887  33.490  1.00  4.950          H  
ATOM   5581 2HG  PRO A 365      25.826  38.028  33.748  1.00  4.950          H  
ATOM   5582 1HD  PRO A 365      22.978  36.896  33.853  1.00  4.950          H  
ATOM   5583 2HD  PRO A 365      24.434  36.263  33.027  1.00  4.950          H  
ATOM   5584  N   ASN A 366      24.340  37.180  38.567  1.00  2.770          N  
ATOM   5585  CA  ASN A 366      23.516  37.174  39.761  1.00  2.790          C  
ATOM   5586  C   ASN A 366      22.708  38.447  39.880  1.00  2.780          C  
ATOM   5587  O   ASN A 366      23.130  39.523  39.451  1.00  2.880          O  
ATOM   5588  CB  ASN A 366      24.359  36.973  40.998  1.00  3.900          C  
ATOM   5589  CG  ASN A 366      24.927  35.600  41.082  1.00  3.900          C  
ATOM   5590  OD1 ASN A 366      24.258  34.609  40.768  1.00  3.900          O  
ATOM   5591  ND2 ASN A 366      26.159  35.514  41.499  1.00  3.900          N  
ATOM   5592  H   ASN A 366      25.329  37.366  38.645  1.00  3.320          H  
ATOM   5593  HA  ASN A 366      22.807  36.348  39.686  1.00  3.350          H  
ATOM   5594 1HB  ASN A 366      25.174  37.696  41.006  1.00  4.680          H  
ATOM   5595 2HB  ASN A 366      23.750  37.158  41.885  1.00  4.680          H  
ATOM   5596 1HD2 ASN A 366      26.598  34.619  41.576  1.00  4.680          H  
ATOM   5597 2HD2 ASN A 366      26.667  36.339  41.746  1.00  4.680          H  
ATOM   5598  N   SER A 367      21.553  38.319  40.503  1.00  2.780          N  
ATOM   5599  CA  SER A 367      20.678  39.444  40.760  1.00  2.870          C  
ATOM   5600  C   SER A 367      19.917  39.243  42.053  1.00  3.010          C  
ATOM   5601  O   SER A 367      20.264  38.385  42.876  1.00  3.210          O  
ATOM   5602  CB  SER A 367      19.695  39.646  39.625  1.00  3.980          C  
ATOM   5603  OG  SER A 367      19.046  40.884  39.767  1.00  3.980          O  
ATOM   5604  H   SER A 367      21.279  37.400  40.810  1.00  3.340          H  
ATOM   5605  HA  SER A 367      21.287  40.344  40.857  1.00  3.440          H  
ATOM   5606 1HB  SER A 367      20.222  39.610  38.671  1.00  4.780          H  
ATOM   5607 2HB  SER A 367      18.959  38.839  39.628  1.00  4.780          H  
ATOM   5608  HG  SER A 367      18.433  40.954  39.022  1.00  4.780          H  
ATOM   5609  N   VAL A 368      18.887  40.052  42.230  1.00  3.290          N  
ATOM   5610  CA  VAL A 368      18.061  40.041  43.423  1.00  3.570          C  
ATOM   5611  C   VAL A 368      17.296  38.729  43.544  1.00  3.560          C  
ATOM   5612  O   VAL A 368      16.695  38.258  42.574  1.00  3.410          O  
ATOM   5613  CB  VAL A 368      17.088  41.242  43.391  1.00  4.890          C  
ATOM   5614  CG1 VAL A 368      16.106  41.193  44.569  1.00  4.890          C  
ATOM   5615  CG2 VAL A 368      17.902  42.535  43.430  1.00  4.890          C  
ATOM   5616  H   VAL A 368      18.688  40.697  41.474  1.00  3.950          H  
ATOM   5617  HA  VAL A 368      18.711  40.146  44.293  1.00  4.280          H  
ATOM   5618  HB  VAL A 368      16.503  41.203  42.470  1.00  5.860          H  
ATOM   5619 1HG1 VAL A 368      15.436  42.049  44.512  1.00  5.860          H  
ATOM   5620 2HG1 VAL A 368      15.511  40.280  44.534  1.00  5.860          H  
ATOM   5621 3HG1 VAL A 368      16.655  41.228  45.507  1.00  5.860          H  
ATOM   5622 1HG2 VAL A 368      17.227  43.391  43.391  1.00  5.860          H  
ATOM   5623 2HG2 VAL A 368      18.480  42.571  44.352  1.00  5.860          H  
ATOM   5624 3HG2 VAL A 368      18.578  42.573  42.579  1.00  5.860          H  
ATOM   5625  N   GLU A 369      17.349  38.136  44.730  1.00  3.810          N  
ATOM   5626  CA  GLU A 369      16.673  36.883  45.036  1.00  3.900          C  
ATOM   5627  C   GLU A 369      15.165  36.991  44.842  1.00  3.570          C  
ATOM   5628  O   GLU A 369      14.550  37.969  45.271  1.00  3.400          O  
ATOM   5629  CB  GLU A 369      16.996  36.455  46.466  1.00  5.420          C  
ATOM   5630  CG  GLU A 369      16.408  35.129  46.847  1.00  5.420          C  
ATOM   5631  CD  GLU A 369      16.791  34.665  48.198  1.00  5.420          C  
ATOM   5632  OE1 GLU A 369      17.598  35.283  48.842  1.00  5.420          O  
ATOM   5633  OE2 GLU A 369      16.249  33.670  48.604  1.00  5.420          O  
ATOM   5634  H   GLU A 369      17.884  38.586  45.459  1.00  4.570          H  
ATOM   5635  HA  GLU A 369      17.034  36.109  44.365  1.00  4.680          H  
ATOM   5636 1HB  GLU A 369      18.077  36.395  46.591  1.00  6.510          H  
ATOM   5637 2HB  GLU A 369      16.621  37.204  47.163  1.00  6.510          H  
ATOM   5638 1HG  GLU A 369      15.321  35.201  46.821  1.00  6.510          H  
ATOM   5639 2HG  GLU A 369      16.711  34.383  46.109  1.00  6.510          H  
ATOM   5640  N   CYS A 370      14.559  35.973  44.230  1.00  3.600          N  
ATOM   5641  CA  CYS A 370      13.111  35.981  44.040  1.00  3.690          C  
ATOM   5642  C   CYS A 370      12.414  36.124  45.377  1.00  3.740          C  
ATOM   5643  O   CYS A 370      12.612  35.339  46.311  1.00  3.780          O  
ATOM   5644  CB  CYS A 370      12.621  34.689  43.392  1.00  5.130          C  
ATOM   5645  SG  CYS A 370      13.055  34.498  41.686  1.00  5.130          S  
ATOM   5646  H   CYS A 370      15.138  35.213  43.874  1.00  4.320          H  
ATOM   5647  HA  CYS A 370      12.847  36.825  43.404  1.00  4.430          H  
ATOM   5648 1HB  CYS A 370      13.050  33.850  43.934  1.00  6.160          H  
ATOM   5649 2HB  CYS A 370      11.555  34.605  43.489  1.00  6.160          H  
ATOM   5650  HG  CYS A 370      14.393  34.486  41.897  1.00  6.160          H  
ATOM   5651  N   ASP A 371      11.497  37.085  45.454  1.00  3.760          N  
ATOM   5652  CA  ASP A 371      10.801  37.354  46.704  1.00  3.850          C  
ATOM   5653  C   ASP A 371       9.660  36.378  46.975  1.00  3.950          C  
ATOM   5654  O   ASP A 371       8.480  36.740  46.988  1.00  4.030          O  
ATOM   5655  CB  ASP A 371      10.266  38.788  46.701  1.00  5.350          C  
ATOM   5656  CG  ASP A 371       9.755  39.254  48.064  1.00  5.350          C  
ATOM   5657  OD1 ASP A 371      10.074  38.623  49.046  1.00  5.350          O  
ATOM   5658  OD2 ASP A 371       9.078  40.278  48.115  1.00  5.350          O  
ATOM   5659  H   ASP A 371      11.344  37.689  44.660  1.00  4.510          H  
ATOM   5660  HA  ASP A 371      11.526  37.263  47.515  1.00  4.620          H  
ATOM   5661 1HB  ASP A 371      11.058  39.468  46.378  1.00  6.420          H  
ATOM   5662 2HB  ASP A 371       9.453  38.868  45.978  1.00  6.420          H  
ATOM   5663  N   PHE A 372      10.037  35.137  47.266  1.00  4.010          N  
ATOM   5664  CA  PHE A 372       9.089  34.055  47.502  1.00  4.160          C  
ATOM   5665  C   PHE A 372       8.392  34.194  48.838  1.00  4.280          C  
ATOM   5666  O   PHE A 372       7.384  33.546  49.087  1.00  4.400          O  
ATOM   5667  CB  PHE A 372       9.761  32.689  47.411  1.00  5.760          C  
ATOM   5668  CG  PHE A 372      10.161  32.254  46.007  1.00  5.760          C  
ATOM   5669  CD1 PHE A 372      11.356  31.607  45.802  1.00  5.760          C  
ATOM   5670  CD2 PHE A 372       9.352  32.477  44.898  1.00  5.760          C  
ATOM   5671  CE1 PHE A 372      11.727  31.200  44.548  1.00  5.760          C  
ATOM   5672  CE2 PHE A 372       9.725  32.076  43.653  1.00  5.760          C  
ATOM   5673  CZ  PHE A 372      10.903  31.443  43.481  1.00  5.760          C  
ATOM   5674  H   PHE A 372      11.045  34.956  47.228  1.00  4.810          H  
ATOM   5675  HA  PHE A 372       8.315  34.122  46.746  1.00  4.990          H  
ATOM   5676 1HB  PHE A 372      10.657  32.694  48.029  1.00  6.920          H  
ATOM   5677 2HB  PHE A 372       9.092  31.944  47.821  1.00  6.920          H  
ATOM   5678  HD1 PHE A 372      12.014  31.412  46.651  1.00  6.920          H  
ATOM   5679  HD2 PHE A 372       8.412  32.971  45.007  1.00  6.920          H  
ATOM   5680  HE1 PHE A 372      12.673  30.683  44.410  1.00  6.920          H  
ATOM   5681  HE2 PHE A 372       9.076  32.265  42.795  1.00  6.920          H  
ATOM   5682  HZ  PHE A 372      11.185  31.135  42.514  1.00  6.920          H  
ATOM   5683  N   THR A 373       8.871  35.096  49.675  1.00  4.320          N  
ATOM   5684  CA  THR A 373       8.257  35.379  50.959  1.00  4.480          C  
ATOM   5685  C   THR A 373       6.787  35.729  50.729  1.00  4.630          C  
ATOM   5686  O   THR A 373       5.908  35.301  51.493  1.00  4.780          O  
ATOM   5687  CB  THR A 373       8.979  36.535  51.688  1.00  6.210          C  
ATOM   5688  OG1 THR A 373      10.351  36.169  51.927  1.00  6.210          O  
ATOM   5689  CG2 THR A 373       8.291  36.819  53.031  1.00  6.210          C  
ATOM   5690  H   THR A 373       9.718  35.590  49.423  1.00  5.180          H  
ATOM   5691  HA  THR A 373       8.308  34.486  51.582  1.00  5.380          H  
ATOM   5692  HB  THR A 373       8.954  37.433  51.062  1.00  7.450          H  
ATOM   5693  HG1 THR A 373      10.844  36.945  52.214  1.00  7.450          H  
ATOM   5694 1HG2 THR A 373       8.814  37.630  53.535  1.00  7.450          H  
ATOM   5695 2HG2 THR A 373       7.255  37.110  52.869  1.00  7.450          H  
ATOM   5696 3HG2 THR A 373       8.322  35.925  53.652  1.00  7.450          H  
ATOM   5697  N   LYS A 374       6.507  36.496  49.661  1.00  4.630          N  
ATOM   5698  CA  LYS A 374       5.155  36.922  49.311  1.00  4.830          C  
ATOM   5699  C   LYS A 374       4.194  35.764  49.026  1.00  4.880          C  
ATOM   5700  O   LYS A 374       2.981  35.957  49.058  1.00  5.060          O  
ATOM   5701  CB  LYS A 374       5.171  37.872  48.118  1.00  6.680          C  
ATOM   5702  CG  LYS A 374       5.680  39.264  48.425  1.00  6.680          C  
ATOM   5703  CD  LYS A 374       5.583  40.173  47.197  1.00  6.680          C  
ATOM   5704  CE  LYS A 374       5.892  41.640  47.546  1.00  6.680          C  
ATOM   5705  NZ  LYS A 374       7.320  41.835  47.940  1.00  6.680          N  
ATOM   5706  H   LYS A 374       7.269  36.783  49.033  1.00  5.560          H  
ATOM   5707  HA  LYS A 374       4.751  37.468  50.164  1.00  5.800          H  
ATOM   5708 1HB  LYS A 374       5.832  37.461  47.359  1.00  8.020          H  
ATOM   5709 2HB  LYS A 374       4.173  37.946  47.687  1.00  8.020          H  
ATOM   5710 1HG  LYS A 374       5.099  39.690  49.240  1.00  8.020          H  
ATOM   5711 2HG  LYS A 374       6.722  39.193  48.739  1.00  8.020          H  
ATOM   5712 1HD  LYS A 374       6.307  39.831  46.452  1.00  8.020          H  
ATOM   5713 2HD  LYS A 374       4.585  40.109  46.766  1.00  8.020          H  
ATOM   5714 1HE  LYS A 374       5.675  42.261  46.681  1.00  8.020          H  
ATOM   5715 2HE  LYS A 374       5.255  41.947  48.373  1.00  8.020          H  
ATOM   5716 1HZ  LYS A 374       7.493  42.797  48.162  1.00  8.020          H  
ATOM   5717 2HZ  LYS A 374       7.564  41.261  48.749  1.00  8.020          H  
ATOM   5718 3HZ  LYS A 374       7.949  41.553  47.190  1.00  8.020          H  
ATOM   5719  N   LEU A 375       4.725  34.581  48.704  1.00  4.760          N  
ATOM   5720  CA  LEU A 375       3.914  33.416  48.398  1.00  4.840          C  
ATOM   5721  C   LEU A 375       3.486  32.675  49.669  1.00  5.020          C  
ATOM   5722  O   LEU A 375       2.550  31.873  49.637  1.00  5.290          O  
ATOM   5723  CB  LEU A 375       4.722  32.380  47.585  1.00  6.740          C  
ATOM   5724  CG  LEU A 375       5.269  32.704  46.206  1.00  6.740          C  
ATOM   5725  CD1 LEU A 375       6.115  31.503  45.755  1.00  6.740          C  
ATOM   5726  CD2 LEU A 375       4.156  32.946  45.246  1.00  6.740          C  
ATOM   5727  H   LEU A 375       5.734  34.455  48.726  1.00  5.710          H  
ATOM   5728  HA  LEU A 375       3.023  33.733  47.862  1.00  5.810          H  
ATOM   5729 1HB  LEU A 375       5.566  32.078  48.189  1.00  8.090          H  
ATOM   5730 2HB  LEU A 375       4.096  31.533  47.451  1.00  8.090          H  
ATOM   5731  HG  LEU A 375       5.906  33.583  46.254  1.00  8.090          H  
ATOM   5732 1HD1 LEU A 375       6.526  31.690  44.769  1.00  8.090          H  
ATOM   5733 2HD1 LEU A 375       6.927  31.343  46.466  1.00  8.090          H  
ATOM   5734 3HD1 LEU A 375       5.493  30.610  45.719  1.00  8.090          H  
ATOM   5735 1HD2 LEU A 375       4.561  33.155  44.269  1.00  8.090          H  
ATOM   5736 2HD2 LEU A 375       3.524  32.063  45.197  1.00  8.090          H  
ATOM   5737 3HD2 LEU A 375       3.582  33.794  45.584  1.00  8.090          H  
ATOM   5738  N   LEU A 376       4.220  32.868  50.782  1.00  4.950          N  
ATOM   5739  CA  LEU A 376       3.957  32.098  51.998  1.00  5.150          C  
ATOM   5740  C   LEU A 376       3.456  32.894  53.201  1.00  5.200          C  
ATOM   5741  O   LEU A 376       2.650  32.394  53.967  1.00  5.170          O  
ATOM   5742  CB  LEU A 376       5.226  31.368  52.484  1.00  7.130          C  
ATOM   5743  CG  LEU A 376       5.567  29.951  51.898  1.00  7.130          C  
ATOM   5744  CD1 LEU A 376       6.026  30.073  50.434  1.00  7.130          C  
ATOM   5745  CD2 LEU A 376       6.640  29.317  52.783  1.00  7.130          C  
ATOM   5746  H   LEU A 376       4.942  33.588  50.813  1.00  5.940          H  
ATOM   5747  HA  LEU A 376       3.198  31.353  51.763  1.00  6.180          H  
ATOM   5748 1HB  LEU A 376       6.076  32.016  52.258  1.00  8.560          H  
ATOM   5749 2HB  LEU A 376       5.165  31.272  53.568  1.00  8.560          H  
ATOM   5750  HG  LEU A 376       4.678  29.322  51.910  1.00  8.560          H  
ATOM   5751 1HD1 LEU A 376       6.269  29.104  50.027  1.00  8.560          H  
ATOM   5752 2HD1 LEU A 376       5.238  30.499  49.849  1.00  8.560          H  
ATOM   5753 3HD1 LEU A 376       6.909  30.710  50.373  1.00  8.560          H  
ATOM   5754 1HD2 LEU A 376       6.902  28.328  52.416  1.00  8.560          H  
ATOM   5755 2HD2 LEU A 376       7.518  29.950  52.773  1.00  8.560          H  
ATOM   5756 3HD2 LEU A 376       6.266  29.234  53.806  1.00  8.560          H  
ATOM   5757  N   SER A 377       3.941  34.113  53.405  1.00  5.350          N  
ATOM   5758  CA  SER A 377       3.642  34.838  54.649  1.00  5.470          C  
ATOM   5759  C   SER A 377       2.162  35.126  54.978  1.00  5.510          C  
ATOM   5760  O   SER A 377       1.706  34.894  56.114  1.00  5.760          O  
ATOM   5761  CB  SER A 377       4.389  36.158  54.623  1.00  7.610          C  
ATOM   5762  OG  SER A 377       4.128  36.916  55.769  1.00  7.610          O  
ATOM   5763  H   SER A 377       4.588  34.528  52.731  1.00  6.420          H  
ATOM   5764  HA  SER A 377       4.040  34.239  55.471  1.00  6.560          H  
ATOM   5765 1HB  SER A 377       5.458  35.962  54.548  1.00  9.130          H  
ATOM   5766 2HB  SER A 377       4.102  36.721  53.735  1.00  9.130          H  
ATOM   5767  HG  SER A 377       4.661  37.709  55.686  1.00  9.130          H  
ATOM   5768  N   GLY A 378       1.403  35.636  54.007  1.00  5.490          N  
ATOM   5769  CA  GLY A 378       0.026  36.032  54.293  1.00  5.550          C  
ATOM   5770  C   GLY A 378      -0.944  34.870  54.270  1.00  5.670          C  
ATOM   5771  O   GLY A 378      -0.567  33.726  54.014  1.00  5.650          O  
ATOM   5772  H   GLY A 378       1.795  35.768  53.087  1.00  6.590          H  
ATOM   5773 1HA  GLY A 378      -0.012  36.514  55.270  1.00  6.660          H  
ATOM   5774 2HA  GLY A 378      -0.288  36.776  53.562  1.00  6.660          H  
ATOM   5775  N   THR A 379      -2.216  35.163  54.543  1.00  5.830          N  
ATOM   5776  CA  THR A 379      -3.224  34.118  54.557  1.00  5.990          C  
ATOM   5777  C   THR A 379      -3.248  33.574  53.137  1.00  5.840          C  
ATOM   5778  O   THR A 379      -3.308  34.382  52.206  1.00  5.700          O  
ATOM   5779  CB  THR A 379      -4.614  34.688  54.943  1.00  8.320          C  
ATOM   5780  OG1 THR A 379      -4.529  35.378  56.199  1.00  8.320          O  
ATOM   5781  CG2 THR A 379      -5.603  33.539  55.123  1.00  8.320          C  
ATOM   5782  H   THR A 379      -2.492  36.109  54.758  1.00  7.000          H  
ATOM   5783  HA  THR A 379      -2.931  33.357  55.263  1.00  7.190          H  
ATOM   5784  HB  THR A 379      -4.965  35.370  54.169  1.00  9.990          H  
ATOM   5785  HG1 THR A 379      -5.342  35.872  56.351  1.00  9.990          H  
ATOM   5786 1HG2 THR A 379      -6.571  33.938  55.409  1.00  9.990          H  
ATOM   5787 2HG2 THR A 379      -5.706  32.981  54.195  1.00  9.990          H  
ATOM   5788 3HG2 THR A 379      -5.240  32.880  55.908  1.00  9.990          H  
ATOM   5789  N   PRO A 380      -3.175  32.256  52.895  1.00  5.890          N  
ATOM   5790  CA  PRO A 380      -3.195  31.720  51.571  1.00  5.790          C  
ATOM   5791  C   PRO A 380      -4.580  32.001  51.003  1.00  5.890          C  
ATOM   5792  O   PRO A 380      -5.546  31.993  51.767  1.00  6.060          O  
ATOM   5793  CB  PRO A 380      -2.934  30.245  51.794  1.00  8.690          C  
ATOM   5794  CG  PRO A 380      -3.397  29.981  53.200  1.00  8.690          C  
ATOM   5795  CD  PRO A 380      -3.087  31.262  53.947  1.00  8.690          C  
ATOM   5796  HA  PRO A 380      -2.363  32.162  51.025  1.00  6.950          H  
ATOM   5797 1HB  PRO A 380      -3.441  29.658  51.018  1.00 10.420          H  
ATOM   5798 2HB  PRO A 380      -1.863  30.067  51.693  1.00 10.420          H  
ATOM   5799 1HG  PRO A 380      -4.474  29.743  53.204  1.00 10.420          H  
ATOM   5800 2HG  PRO A 380      -2.871  29.110  53.616  1.00 10.420          H  
ATOM   5801 1HD  PRO A 380      -3.838  31.407  54.716  1.00 10.420          H  
ATOM   5802 2HD  PRO A 380      -2.065  31.250  54.350  1.00 10.420          H  
ATOM   5803  N   PRO A 381      -4.700  32.264  49.708  1.00  5.810          N  
ATOM   5804  CA  PRO A 381      -5.932  32.444  48.967  1.00  5.910          C  
ATOM   5805  C   PRO A 381      -6.840  31.233  48.899  1.00  6.080          C  
ATOM   5806  O   PRO A 381      -6.387  30.086  48.961  1.00  6.120          O  
ATOM   5807  CB  PRO A 381      -5.424  32.760  47.573  1.00  8.870          C  
ATOM   5808  CG  PRO A 381      -4.039  33.275  47.764  1.00  8.870          C  
ATOM   5809  CD  PRO A 381      -3.489  32.569  48.929  1.00  8.870          C  
ATOM   5810  HA  PRO A 381      -6.476  33.307  49.383  1.00  7.090          H  
ATOM   5811 1HB  PRO A 381      -5.462  31.847  46.977  1.00 10.640          H  
ATOM   5812 2HB  PRO A 381      -6.088  33.490  47.081  1.00 10.640          H  
ATOM   5813 1HG  PRO A 381      -3.444  33.127  46.854  1.00 10.640          H  
ATOM   5814 2HG  PRO A 381      -4.097  34.345  47.944  1.00 10.640          H  
ATOM   5815 1HD  PRO A 381      -2.932  31.667  48.651  1.00 10.640          H  
ATOM   5816 2HD  PRO A 381      -2.870  33.332  49.423  1.00 10.640          H  
ATOM   5817  N   GLN A 382      -8.117  31.509  48.680  1.00  6.200          N  
ATOM   5818  CA  GLN A 382      -9.104  30.479  48.407  1.00  6.380          C  
ATOM   5819  C   GLN A 382      -8.800  30.120  46.953  1.00  6.270          C  
ATOM   5820  O   GLN A 382      -8.171  30.916  46.260  1.00  6.140          O  
ATOM   5821  CB  GLN A 382     -10.528  31.004  48.641  1.00  8.860          C  
ATOM   5822  CG  GLN A 382     -10.806  31.500  50.118  1.00  8.860          C  
ATOM   5823  CD  GLN A 382     -10.786  30.373  51.192  1.00  8.860          C  
ATOM   5824  OE1 GLN A 382     -10.724  29.199  50.842  1.00  8.860          O  
ATOM   5825  NE2 GLN A 382     -10.863  30.734  52.480  1.00  8.860          N  
ATOM   5826  H   GLN A 382      -8.405  32.479  48.689  1.00  7.440          H  
ATOM   5827  HA  GLN A 382      -8.920  29.601  49.030  1.00  7.660          H  
ATOM   5828 1HB  GLN A 382     -10.737  31.824  47.965  1.00 10.630          H  
ATOM   5829 2HB  GLN A 382     -11.251  30.211  48.418  1.00 10.630          H  
ATOM   5830 1HG  GLN A 382     -10.043  32.228  50.389  1.00 10.630          H  
ATOM   5831 2HG  GLN A 382     -11.792  31.974  50.147  1.00 10.630          H  
ATOM   5832 1HE2 GLN A 382     -10.875  30.023  53.242  1.00 10.630          H  
ATOM   5833 2HE2 GLN A 382     -10.921  31.707  52.720  1.00 10.630          H  
ATOM   5834  N   VAL A 383      -9.200  28.958  46.466  1.00  6.350          N  
ATOM   5835  CA  VAL A 383      -8.763  28.577  45.120  1.00  6.250          C  
ATOM   5836  C   VAL A 383      -9.286  29.509  44.025  1.00  6.210          C  
ATOM   5837  O   VAL A 383      -8.534  29.949  43.158  1.00  6.080          O  
ATOM   5838  CB  VAL A 383      -9.219  27.148  44.783  1.00  8.790          C  
ATOM   5839  CG1 VAL A 383      -8.851  26.837  43.364  1.00  8.790          C  
ATOM   5840  CG2 VAL A 383      -8.618  26.172  45.717  1.00  8.790          C  
ATOM   5841  H   VAL A 383      -9.756  28.340  47.041  1.00  7.620          H  
ATOM   5842  HA  VAL A 383      -7.677  28.605  45.095  1.00  7.500          H  
ATOM   5843  HB  VAL A 383     -10.303  27.091  44.866  1.00 10.550          H  
ATOM   5844 1HG1 VAL A 383      -9.179  25.860  43.135  1.00 10.550          H  
ATOM   5845 2HG1 VAL A 383      -9.303  27.529  42.682  1.00 10.550          H  
ATOM   5846 3HG1 VAL A 383      -7.767  26.892  43.256  1.00 10.550          H  
ATOM   5847 1HG2 VAL A 383      -8.947  25.164  45.476  1.00 10.550          H  
ATOM   5848 2HG2 VAL A 383      -7.598  26.217  45.646  1.00 10.550          H  
ATOM   5849 3HG2 VAL A 383      -8.898  26.420  46.713  1.00 10.550          H  
ATOM   5850  N   TYR A 384     -10.575  29.821  44.058  1.00  6.330          N  
ATOM   5851  CA  TYR A 384     -11.178  30.666  43.020  1.00  6.320          C  
ATOM   5852  C   TYR A 384     -10.672  32.102  43.072  1.00  6.150          C  
ATOM   5853  O   TYR A 384     -10.808  32.868  42.118  1.00  6.120          O  
ATOM   5854  CB  TYR A 384     -12.694  30.556  43.069  1.00  8.850          C  
ATOM   5855  CG  TYR A 384     -13.368  31.081  44.283  1.00  8.850          C  
ATOM   5856  CD1 TYR A 384     -13.834  32.366  44.299  1.00  8.850          C  
ATOM   5857  CD2 TYR A 384     -13.529  30.259  45.395  1.00  8.850          C  
ATOM   5858  CE1 TYR A 384     -14.473  32.828  45.405  1.00  8.850          C  
ATOM   5859  CE2 TYR A 384     -14.163  30.730  46.508  1.00  8.850          C  
ATOM   5860  CZ  TYR A 384     -14.638  32.011  46.512  1.00  8.850          C  
ATOM   5861  OH  TYR A 384     -15.278  32.501  47.606  1.00  8.850          O  
ATOM   5862  H   TYR A 384     -11.144  29.454  44.805  1.00  7.600          H  
ATOM   5863  HA  TYR A 384     -10.874  30.270  42.057  1.00  7.580          H  
ATOM   5864 1HB  TYR A 384     -13.108  31.082  42.208  1.00 10.620          H  
ATOM   5865 2HB  TYR A 384     -12.969  29.528  42.961  1.00 10.620          H  
ATOM   5866  HD1 TYR A 384     -13.704  33.014  43.431  1.00 10.620          H  
ATOM   5867  HD2 TYR A 384     -13.157  29.239  45.380  1.00 10.620          H  
ATOM   5868  HE1 TYR A 384     -14.852  33.852  45.419  1.00 10.620          H  
ATOM   5869  HE2 TYR A 384     -14.294  30.091  47.384  1.00 10.620          H  
ATOM   5870  HH  TYR A 384     -15.481  33.442  47.445  1.00 10.620          H  
ATOM   5871  N   ASN A 385     -10.112  32.455  44.214  1.00  6.080          N  
ATOM   5872  CA  ASN A 385      -9.549  33.754  44.495  1.00  5.940          C  
ATOM   5873  C   ASN A 385      -8.014  33.696  44.504  1.00  5.730          C  
ATOM   5874  O   ASN A 385      -7.376  34.556  45.111  1.00  5.620          O  
ATOM   5875  CB  ASN A 385     -10.072  34.305  45.811  1.00  8.370          C  
ATOM   5876  CG  ASN A 385     -11.544  34.702  45.802  1.00  8.370          C  
ATOM   5877  OD1 ASN A 385     -12.057  35.250  44.823  1.00  8.370          O  
ATOM   5878  ND2 ASN A 385     -12.213  34.466  46.900  1.00  8.370          N  
ATOM   5879  H   ASN A 385     -10.038  31.744  44.929  1.00  7.300          H  
ATOM   5880  HA  ASN A 385      -9.834  34.433  43.695  1.00  7.130          H  
ATOM   5881 1HB  ASN A 385      -9.919  33.558  46.584  1.00 10.050          H  
ATOM   5882 2HB  ASN A 385      -9.485  35.178  46.094  1.00 10.050          H  
ATOM   5883 1HD2 ASN A 385     -13.206  34.752  46.995  1.00 10.050          H  
ATOM   5884 2HD2 ASN A 385     -11.757  34.027  47.677  1.00 10.050          H  
ATOM   5885  N   PHE A 386      -7.424  32.692  43.835  1.00  5.700          N  
ATOM   5886  CA  PHE A 386      -5.971  32.506  43.834  1.00  5.520          C  
ATOM   5887  C   PHE A 386      -5.190  33.758  43.497  1.00  5.310          C  
ATOM   5888  O   PHE A 386      -5.664  34.643  42.784  1.00  5.270          O  
ATOM   5889  CB  PHE A 386      -5.563  31.423  42.831  1.00  7.800          C  
ATOM   5890  CG  PHE A 386      -5.690  31.767  41.347  1.00  7.800          C  
ATOM   5891  CD1 PHE A 386      -4.607  32.312  40.646  1.00  7.800          C  
ATOM   5892  CD2 PHE A 386      -6.874  31.543  40.646  1.00  7.800          C  
ATOM   5893  CE1 PHE A 386      -4.706  32.611  39.304  1.00  7.800          C  
ATOM   5894  CE2 PHE A 386      -6.967  31.846  39.288  1.00  7.800          C  
ATOM   5895  CZ  PHE A 386      -5.884  32.377  38.620  1.00  7.800          C  
ATOM   5896  H   PHE A 386      -7.993  31.977  43.377  1.00  6.840          H  
ATOM   5897  HA  PHE A 386      -5.673  32.171  44.820  1.00  6.620          H  
ATOM   5898 1HB  PHE A 386      -4.521  31.181  43.018  1.00  9.360          H  
ATOM   5899 2HB  PHE A 386      -6.146  30.527  43.022  1.00  9.360          H  
ATOM   5900  HD1 PHE A 386      -3.663  32.500  41.164  1.00  9.360          H  
ATOM   5901  HD2 PHE A 386      -7.738  31.117  41.166  1.00  9.360          H  
ATOM   5902  HE1 PHE A 386      -3.845  33.032  38.782  1.00  9.360          H  
ATOM   5903  HE2 PHE A 386      -7.899  31.663  38.751  1.00  9.360          H  
ATOM   5904  HZ  PHE A 386      -5.960  32.615  37.555  1.00  9.360          H  
ATOM   5905  N   ASN A 387      -3.974  33.841  44.029  1.00  5.200          N  
ATOM   5906  CA  ASN A 387      -3.129  34.990  43.740  1.00  5.020          C  
ATOM   5907  C   ASN A 387      -2.145  34.656  42.659  1.00  4.850          C  
ATOM   5908  O   ASN A 387      -1.764  33.496  42.498  1.00  4.910          O  
ATOM   5909  CB  ASN A 387      -2.386  35.510  44.944  1.00  7.100          C  
ATOM   5910  CG  ASN A 387      -3.210  36.203  45.962  1.00  7.100          C  
ATOM   5911  OD1 ASN A 387      -4.353  36.612  45.738  1.00  7.100          O  
ATOM   5912  ND2 ASN A 387      -2.609  36.406  47.110  1.00  7.100          N  
ATOM   5913  H   ASN A 387      -3.625  33.051  44.582  1.00  6.240          H  
ATOM   5914  HA  ASN A 387      -3.758  35.797  43.361  1.00  6.020          H  
ATOM   5915 1HB  ASN A 387      -1.962  34.653  45.423  1.00  8.520          H  
ATOM   5916 2HB  ASN A 387      -1.567  36.159  44.633  1.00  8.520          H  
ATOM   5917 1HD2 ASN A 387      -3.085  36.887  47.847  1.00  8.520          H  
ATOM   5918 2HD2 ASN A 387      -1.655  36.095  47.244  1.00  8.520          H  
ATOM   5919  N   ARG A 388      -1.699  35.683  41.944  1.00  4.660          N  
ATOM   5920  CA  ARG A 388      -0.689  35.516  40.910  1.00  4.480          C  
ATOM   5921  C   ARG A 388       0.499  36.455  41.099  1.00  4.290          C  
ATOM   5922  O   ARG A 388       0.359  37.677  41.009  1.00  4.250          O  
ATOM   5923  CB  ARG A 388      -1.329  35.742  39.553  1.00  6.340          C  
ATOM   5924  CG  ARG A 388      -0.392  35.677  38.399  1.00  6.340          C  
ATOM   5925  CD  ARG A 388      -1.108  35.647  37.103  1.00  6.340          C  
ATOM   5926  NE  ARG A 388      -1.745  34.348  36.896  1.00  6.340          N  
ATOM   5927  CZ  ARG A 388      -2.714  34.058  36.003  1.00  6.340          C  
ATOM   5928  NH1 ARG A 388      -3.212  34.985  35.195  1.00  6.340          N  
ATOM   5929  NH2 ARG A 388      -3.173  32.821  35.941  1.00  6.340          N  
ATOM   5930  H   ARG A 388      -2.071  36.608  42.125  1.00  5.590          H  
ATOM   5931  HA  ARG A 388      -0.320  34.490  40.944  1.00  5.380          H  
ATOM   5932 1HB  ARG A 388      -2.096  34.981  39.397  1.00  7.610          H  
ATOM   5933 2HB  ARG A 388      -1.820  36.713  39.534  1.00  7.610          H  
ATOM   5934 1HG  ARG A 388       0.300  36.517  38.409  1.00  7.610          H  
ATOM   5935 2HG  ARG A 388       0.150  34.749  38.508  1.00  7.610          H  
ATOM   5936 1HD  ARG A 388      -1.878  36.416  37.105  1.00  7.610          H  
ATOM   5937 2HD  ARG A 388      -0.405  35.825  36.288  1.00  7.610          H  
ATOM   5938  HE  ARG A 388      -1.422  33.564  37.492  1.00  7.610          H  
ATOM   5939 1HH1 ARG A 388      -2.871  35.930  35.231  1.00  7.610          H  
ATOM   5940 2HH1 ARG A 388      -3.947  34.735  34.533  1.00  7.610          H  
ATOM   5941 1HH2 ARG A 388      -2.783  32.085  36.570  1.00  7.610          H  
ATOM   5942 2HH2 ARG A 388      -3.924  32.595  35.287  1.00  7.610          H  
ATOM   5943  N   LEU A 389       1.671  35.880  41.364  1.00  4.190          N  
ATOM   5944  CA  LEU A 389       2.885  36.661  41.585  1.00  4.010          C  
ATOM   5945  C   LEU A 389       3.842  36.480  40.399  1.00  3.890          C  
ATOM   5946  O   LEU A 389       4.174  35.355  40.009  1.00  3.950          O  
ATOM   5947  CB  LEU A 389       3.513  36.262  42.937  1.00  5.690          C  
ATOM   5948  CG  LEU A 389       4.830  36.967  43.385  1.00  5.690          C  
ATOM   5949  CD1 LEU A 389       4.600  38.452  43.602  1.00  5.690          C  
ATOM   5950  CD2 LEU A 389       5.289  36.335  44.703  1.00  5.690          C  
ATOM   5951  H   LEU A 389       1.705  34.856  41.422  1.00  5.030          H  
ATOM   5952  HA  LEU A 389       2.607  37.712  41.635  1.00  4.810          H  
ATOM   5953 1HB  LEU A 389       2.775  36.435  43.714  1.00  6.820          H  
ATOM   5954 2HB  LEU A 389       3.717  35.190  42.901  1.00  6.820          H  
ATOM   5955  HG  LEU A 389       5.595  36.851  42.621  1.00  6.820          H  
ATOM   5956 1HD1 LEU A 389       5.535  38.912  43.928  1.00  6.820          H  
ATOM   5957 2HD1 LEU A 389       4.279  38.924  42.681  1.00  6.820          H  
ATOM   5958 3HD1 LEU A 389       3.839  38.597  44.369  1.00  6.820          H  
ATOM   5959 1HD2 LEU A 389       6.215  36.810  45.041  1.00  6.820          H  
ATOM   5960 2HD2 LEU A 389       4.519  36.461  45.465  1.00  6.820          H  
ATOM   5961 3HD2 LEU A 389       5.460  35.297  44.547  1.00  6.820          H  
ATOM   5962  N   VAL A 390       4.259  37.588  39.793  1.00  3.740          N  
ATOM   5963  CA  VAL A 390       5.103  37.505  38.600  1.00  3.620          C  
ATOM   5964  C   VAL A 390       6.537  37.957  38.847  1.00  3.470          C  
ATOM   5965  O   VAL A 390       6.792  39.039  39.377  1.00  3.450          O  
ATOM   5966  CB  VAL A 390       4.471  38.309  37.449  1.00  5.120          C  
ATOM   5967  CG1 VAL A 390       5.368  38.238  36.195  1.00  5.120          C  
ATOM   5968  CG2 VAL A 390       3.073  37.741  37.160  1.00  5.120          C  
ATOM   5969  H   VAL A 390       3.970  38.487  40.160  1.00  4.490          H  
ATOM   5970  HA  VAL A 390       5.143  36.465  38.281  1.00  4.340          H  
ATOM   5971  HB  VAL A 390       4.389  39.356  37.738  1.00  6.140          H  
ATOM   5972 1HG1 VAL A 390       4.911  38.808  35.391  1.00  6.140          H  
ATOM   5973 2HG1 VAL A 390       6.347  38.652  36.407  1.00  6.140          H  
ATOM   5974 3HG1 VAL A 390       5.476  37.193  35.882  1.00  6.140          H  
ATOM   5975 1HG2 VAL A 390       2.608  38.303  36.353  1.00  6.140          H  
ATOM   5976 2HG2 VAL A 390       3.168  36.702  36.869  1.00  6.140          H  
ATOM   5977 3HG2 VAL A 390       2.451  37.814  38.050  1.00  6.140          H  
ATOM   5978  N   PHE A 391       7.463  37.095  38.448  1.00  3.390          N  
ATOM   5979  CA  PHE A 391       8.886  37.270  38.615  1.00  3.260          C  
ATOM   5980  C   PHE A 391       9.622  37.516  37.290  1.00  3.150          C  
ATOM   5981  O   PHE A 391       9.576  36.701  36.360  1.00  3.210          O  
ATOM   5982  CB  PHE A 391       9.439  35.988  39.247  1.00  4.620          C  
ATOM   5983  CG  PHE A 391       8.927  35.681  40.623  1.00  4.620          C  
ATOM   5984  CD1 PHE A 391       7.750  34.950  40.789  1.00  4.620          C  
ATOM   5985  CD2 PHE A 391       9.608  36.096  41.750  1.00  4.620          C  
ATOM   5986  CE1 PHE A 391       7.285  34.656  42.037  1.00  4.620          C  
ATOM   5987  CE2 PHE A 391       9.124  35.792  43.000  1.00  4.620          C  
ATOM   5988  CZ  PHE A 391       7.981  35.081  43.135  1.00  4.620          C  
ATOM   5989  H   PHE A 391       7.153  36.233  38.009  1.00  4.070          H  
ATOM   5990  HA  PHE A 391       9.059  38.120  39.275  1.00  3.910          H  
ATOM   5991 1HB  PHE A 391       9.182  35.153  38.610  1.00  5.540          H  
ATOM   5992 2HB  PHE A 391      10.498  36.033  39.291  1.00  5.540          H  
ATOM   5993  HD1 PHE A 391       7.195  34.616  39.908  1.00  5.540          H  
ATOM   5994  HD2 PHE A 391      10.535  36.664  41.638  1.00  5.540          H  
ATOM   5995  HE1 PHE A 391       6.363  34.093  42.156  1.00  5.540          H  
ATOM   5996  HE2 PHE A 391       9.646  36.109  43.885  1.00  5.540          H  
ATOM   5997  HZ  PHE A 391       7.621  34.854  44.125  1.00  5.540          H  
ATOM   5998  N   THR A 392      10.295  38.655  37.197  1.00  3.070          N  
ATOM   5999  CA  THR A 392      11.092  39.009  36.024  1.00  2.960          C  
ATOM   6000  C   THR A 392      12.399  39.567  36.534  1.00  2.900          C  
ATOM   6001  O   THR A 392      12.426  40.088  37.649  1.00  3.100          O  
ATOM   6002  CB  THR A 392      10.380  40.040  35.125  1.00  4.190          C  
ATOM   6003  OG1 THR A 392      10.171  41.262  35.860  1.00  4.190          O  
ATOM   6004  CG2 THR A 392       9.034  39.493  34.662  1.00  4.190          C  
ATOM   6005  H   THR A 392      10.268  39.301  37.976  1.00  3.680          H  
ATOM   6006  HA  THR A 392      11.299  38.120  35.433  1.00  3.550          H  
ATOM   6007  HB  THR A 392      11.003  40.248  34.253  1.00  5.030          H  
ATOM   6008  HG1 THR A 392      11.011  41.697  36.033  1.00  5.030          H  
ATOM   6009 1HG2 THR A 392       8.544  40.223  34.022  1.00  5.030          H  
ATOM   6010 2HG2 THR A 392       9.192  38.569  34.105  1.00  5.030          H  
ATOM   6011 3HG2 THR A 392       8.405  39.294  35.516  1.00  5.030          H  
ATOM   6012  N   ASN A 393      13.460  39.531  35.724  1.00  2.810          N  
ATOM   6013  CA  ASN A 393      14.731  40.143  36.147  1.00  2.770          C  
ATOM   6014  C   ASN A 393      15.154  39.677  37.540  1.00  2.860          C  
ATOM   6015  O   ASN A 393      15.238  40.489  38.467  1.00  2.930          O  
ATOM   6016  CB  ASN A 393      14.641  41.658  36.089  1.00  3.890          C  
ATOM   6017  CG  ASN A 393      14.489  42.155  34.697  1.00  3.890          C  
ATOM   6018  OD1 ASN A 393      15.249  41.733  33.821  1.00  3.890          O  
ATOM   6019  ND2 ASN A 393      13.545  43.030  34.470  1.00  3.890          N  
ATOM   6020  H   ASN A 393      13.374  39.071  34.815  1.00  3.370          H  
ATOM   6021  HA  ASN A 393      15.514  39.822  35.460  1.00  3.320          H  
ATOM   6022 1HB  ASN A 393      13.802  42.010  36.687  1.00  4.670          H  
ATOM   6023 2HB  ASN A 393      15.546  42.088  36.516  1.00  4.670          H  
ATOM   6024 1HD2 ASN A 393      13.409  43.395  33.547  1.00  4.670          H  
ATOM   6025 2HD2 ASN A 393      12.964  43.337  35.222  1.00  4.670          H  
ATOM   6026  N   CYS A 394      15.348  38.372  37.715  1.00  2.920          N  
ATOM   6027  CA  CYS A 394      15.620  37.874  39.067  1.00  3.070          C  
ATOM   6028  C   CYS A 394      16.376  36.548  39.202  1.00  3.070          C  
ATOM   6029  O   CYS A 394      16.508  35.767  38.250  1.00  3.060          O  
ATOM   6030  CB  CYS A 394      14.295  37.792  39.802  1.00  4.240          C  
ATOM   6031  SG  CYS A 394      13.162  36.721  39.000  1.00  4.240          S  
ATOM   6032  H   CYS A 394      15.358  37.784  36.882  1.00  3.500          H  
ATOM   6033  HA  CYS A 394      16.218  38.633  39.575  1.00  3.680          H  
ATOM   6034 1HB  CYS A 394      14.458  37.430  40.820  1.00  5.090          H  
ATOM   6035 2HB  CYS A 394      13.843  38.783  39.870  1.00  5.090          H  
ATOM   6036  HG  CYS A 394      13.898  35.621  39.150  1.00  5.090          H  
ATOM   6037  N   ASN A 395      16.859  36.325  40.435  1.00  3.130          N  
ATOM   6038  CA  ASN A 395      17.628  35.157  40.878  1.00  3.220          C  
ATOM   6039  C   ASN A 395      16.734  34.086  41.541  1.00  3.360          C  
ATOM   6040  O   ASN A 395      16.254  34.232  42.676  1.00  3.460          O  
ATOM   6041  CB  ASN A 395      18.744  35.679  41.773  1.00  4.470          C  
ATOM   6042  CG  ASN A 395      19.756  34.719  42.255  1.00  4.470          C  
ATOM   6043  OD1 ASN A 395      19.621  33.498  42.187  1.00  4.470          O  
ATOM   6044  ND2 ASN A 395      20.824  35.308  42.765  1.00  4.470          N  
ATOM   6045  H   ASN A 395      16.694  37.050  41.140  1.00  3.760          H  
ATOM   6046  HA  ASN A 395      18.083  34.691  40.001  1.00  3.860          H  
ATOM   6047 1HB  ASN A 395      19.272  36.442  41.215  1.00  5.370          H  
ATOM   6048 2HB  ASN A 395      18.325  36.172  42.615  1.00  5.370          H  
ATOM   6049 1HD2 ASN A 395      21.594  34.775  43.124  1.00  5.370          H  
ATOM   6050 2HD2 ASN A 395      20.843  36.336  42.807  1.00  5.370          H  
ATOM   6051  N   TYR A 396      16.450  33.047  40.778  1.00  3.380          N  
ATOM   6052  CA  TYR A 396      15.524  31.974  41.120  1.00  3.530          C  
ATOM   6053  C   TYR A 396      16.163  30.848  41.929  1.00  3.630          C  
ATOM   6054  O   TYR A 396      17.300  30.437  41.690  1.00  3.640          O  
ATOM   6055  CB  TYR A 396      14.868  31.493  39.816  1.00  4.880          C  
ATOM   6056  CG  TYR A 396      13.907  30.367  39.917  1.00  4.880          C  
ATOM   6057  CD1 TYR A 396      12.620  30.600  40.314  1.00  4.880          C  
ATOM   6058  CD2 TYR A 396      14.308  29.096  39.583  1.00  4.880          C  
ATOM   6059  CE1 TYR A 396      11.725  29.554  40.385  1.00  4.880          C  
ATOM   6060  CE2 TYR A 396      13.423  28.058  39.644  1.00  4.880          C  
ATOM   6061  CZ  TYR A 396      12.127  28.286  40.047  1.00  4.880          C  
ATOM   6062  OH  TYR A 396      11.224  27.262  40.109  1.00  4.880          O  
ATOM   6063  H   TYR A 396      16.923  32.998  39.874  1.00  4.060          H  
ATOM   6064  HA  TYR A 396      14.751  32.374  41.757  1.00  4.240          H  
ATOM   6065 1HB  TYR A 396      14.328  32.335  39.390  1.00  5.860          H  
ATOM   6066 2HB  TYR A 396      15.611  31.234  39.098  1.00  5.860          H  
ATOM   6067  HD1 TYR A 396      12.303  31.611  40.567  1.00  5.860          H  
ATOM   6068  HD2 TYR A 396      15.325  28.918  39.267  1.00  5.860          H  
ATOM   6069  HE1 TYR A 396      10.697  29.735  40.697  1.00  5.860          H  
ATOM   6070  HE2 TYR A 396      13.749  27.062  39.370  1.00  5.860          H  
ATOM   6071  HH  TYR A 396      10.388  27.597  40.437  1.00  5.860          H  
ATOM   6072  N   ASN A 397      15.462  30.361  42.941  1.00  3.750          N  
ATOM   6073  CA  ASN A 397      16.035  29.272  43.703  1.00  3.880          C  
ATOM   6074  C   ASN A 397      14.959  28.256  44.068  1.00  3.990          C  
ATOM   6075  O   ASN A 397      14.247  28.400  45.073  1.00  4.080          O  
ATOM   6076  CB  ASN A 397      16.764  29.819  44.919  1.00  5.380          C  
ATOM   6077  CG  ASN A 397      17.550  28.782  45.653  1.00  5.380          C  
ATOM   6078  OD1 ASN A 397      17.310  27.568  45.522  1.00  5.380          O  
ATOM   6079  ND2 ASN A 397      18.504  29.238  46.433  1.00  5.380          N  
ATOM   6080  H   ASN A 397      14.545  30.721  43.164  1.00  4.500          H  
ATOM   6081  HA  ASN A 397      16.761  28.747  43.080  1.00  4.660          H  
ATOM   6082 1HB  ASN A 397      17.447  30.610  44.601  1.00  6.460          H  
ATOM   6083 2HB  ASN A 397      16.044  30.267  45.606  1.00  6.460          H  
ATOM   6084 1HD2 ASN A 397      19.078  28.604  46.953  1.00  6.460          H  
ATOM   6085 2HD2 ASN A 397      18.654  30.225  46.506  1.00  6.460          H  
ATOM   6086  N   LEU A 398      14.845  27.238  43.209  1.00  4.010          N  
ATOM   6087  CA  LEU A 398      13.839  26.193  43.327  1.00  4.150          C  
ATOM   6088  C   LEU A 398      14.010  25.381  44.578  1.00  4.310          C  
ATOM   6089  O   LEU A 398      13.038  25.103  45.287  1.00  4.420          O  
ATOM   6090  CB  LEU A 398      13.937  25.197  42.157  1.00  5.750          C  
ATOM   6091  CG  LEU A 398      12.968  23.953  42.202  1.00  5.750          C  
ATOM   6092  CD1 LEU A 398      11.480  24.395  42.130  1.00  5.750          C  
ATOM   6093  CD2 LEU A 398      13.351  22.990  41.076  1.00  5.750          C  
ATOM   6094  H   LEU A 398      15.486  27.205  42.430  1.00  4.810          H  
ATOM   6095  HA  LEU A 398      12.859  26.668  43.341  1.00  4.980          H  
ATOM   6096 1HB  LEU A 398      13.728  25.723  41.242  1.00  6.900          H  
ATOM   6097 2HB  LEU A 398      14.955  24.819  42.104  1.00  6.900          H  
ATOM   6098  HG  LEU A 398      13.097  23.441  43.142  1.00  6.900          H  
ATOM   6099 1HD1 LEU A 398      10.839  23.515  42.183  1.00  6.900          H  
ATOM   6100 2HD1 LEU A 398      11.241  25.053  42.964  1.00  6.900          H  
ATOM   6101 3HD1 LEU A 398      11.302  24.915  41.194  1.00  6.900          H  
ATOM   6102 1HD2 LEU A 398      12.715  22.113  41.115  1.00  6.900          H  
ATOM   6103 2HD2 LEU A 398      13.237  23.467  40.127  1.00  6.900          H  
ATOM   6104 3HD2 LEU A 398      14.384  22.685  41.201  1.00  6.900          H  
ATOM   6105  N   THR A 399      15.245  24.957  44.828  1.00  4.330          N  
ATOM   6106  CA  THR A 399      15.505  24.075  45.937  1.00  4.520          C  
ATOM   6107  C   THR A 399      15.266  24.777  47.254  1.00  4.640          C  
ATOM   6108  O   THR A 399      14.746  24.158  48.184  1.00  4.820          O  
ATOM   6109  CB  THR A 399      16.927  23.503  45.839  1.00  6.250          C  
ATOM   6110  OG1 THR A 399      17.873  24.576  45.821  1.00  6.250          O  
ATOM   6111  CG2 THR A 399      17.045  22.694  44.540  1.00  6.250          C  
ATOM   6112  H   THR A 399      16.014  25.253  44.244  1.00  5.200          H  
ATOM   6113  HA  THR A 399      14.810  23.238  45.875  1.00  5.420          H  
ATOM   6114  HB  THR A 399      17.126  22.863  46.697  1.00  7.500          H  
ATOM   6115  HG1 THR A 399      18.763  24.222  45.932  1.00  7.500          H  
ATOM   6116 1HG2 THR A 399      18.051  22.284  44.458  1.00  7.500          H  
ATOM   6117 2HG2 THR A 399      16.320  21.881  44.555  1.00  7.500          H  
ATOM   6118 3HG2 THR A 399      16.847  23.335  43.684  1.00  7.500          H  
ATOM   6119  N   LYS A 400      15.584  26.071  47.339  1.00  4.540          N  
ATOM   6120  CA  LYS A 400      15.308  26.787  48.572  1.00  4.640          C  
ATOM   6121  C   LYS A 400      13.808  26.827  48.815  1.00  4.690          C  
ATOM   6122  O   LYS A 400      13.364  26.563  49.927  1.00  4.760          O  
ATOM   6123  CB  LYS A 400      15.896  28.187  48.576  1.00  6.460          C  
ATOM   6124  CG  LYS A 400      15.658  28.965  49.867  1.00  6.460          C  
ATOM   6125  CD  LYS A 400      16.398  30.296  49.842  1.00  6.460          C  
ATOM   6126  CE  LYS A 400      16.123  31.124  51.093  1.00  6.460          C  
ATOM   6127  NZ  LYS A 400      16.878  32.404  51.074  1.00  6.460          N  
ATOM   6128  H   LYS A 400      16.064  26.527  46.559  1.00  5.450          H  
ATOM   6129  HA  LYS A 400      15.765  26.239  49.394  1.00  5.570          H  
ATOM   6130 1HB  LYS A 400      16.966  28.115  48.436  1.00  7.750          H  
ATOM   6131 2HB  LYS A 400      15.480  28.758  47.745  1.00  7.750          H  
ATOM   6132 1HG  LYS A 400      14.589  29.157  49.987  1.00  7.750          H  
ATOM   6133 2HG  LYS A 400      15.998  28.372  50.717  1.00  7.750          H  
ATOM   6134 1HD  LYS A 400      17.471  30.116  49.766  1.00  7.750          H  
ATOM   6135 2HD  LYS A 400      16.085  30.873  48.966  1.00  7.750          H  
ATOM   6136 1HE  LYS A 400      15.058  31.347  51.137  1.00  7.750          H  
ATOM   6137 2HE  LYS A 400      16.404  30.558  51.980  1.00  7.750          H  
ATOM   6138 1HZ  LYS A 400      16.670  32.946  51.895  1.00  7.750          H  
ATOM   6139 2HZ  LYS A 400      17.866  32.222  51.037  1.00  7.750          H  
ATOM   6140 3HZ  LYS A 400      16.610  32.941  50.232  1.00  7.750          H  
ATOM   6141  N   LEU A 401      13.010  27.130  47.781  1.00  4.680          N  
ATOM   6142  CA  LEU A 401      11.560  27.167  47.965  1.00  4.760          C  
ATOM   6143  C   LEU A 401      11.038  25.792  48.399  1.00  4.950          C  
ATOM   6144  O   LEU A 401      10.281  25.678  49.362  1.00  5.150          O  
ATOM   6145  CB  LEU A 401      10.875  27.628  46.651  1.00  6.630          C  
ATOM   6146  CG  LEU A 401       9.279  27.695  46.589  1.00  6.630          C  
ATOM   6147  CD1 LEU A 401       8.725  28.682  47.636  1.00  6.630          C  
ATOM   6148  CD2 LEU A 401       8.862  28.153  45.161  1.00  6.630          C  
ATOM   6149  H   LEU A 401      13.414  27.372  46.869  1.00  5.620          H  
ATOM   6150  HA  LEU A 401      11.341  27.885  48.751  1.00  5.710          H  
ATOM   6151 1HB  LEU A 401      11.252  28.618  46.408  1.00  7.960          H  
ATOM   6152 2HB  LEU A 401      11.199  26.952  45.856  1.00  7.960          H  
ATOM   6153  HG  LEU A 401       8.861  26.705  46.794  1.00  7.960          H  
ATOM   6154 1HD1 LEU A 401       7.635  28.718  47.569  1.00  7.960          H  
ATOM   6155 2HD1 LEU A 401       9.005  28.362  48.631  1.00  7.960          H  
ATOM   6156 3HD1 LEU A 401       9.129  29.664  47.444  1.00  7.960          H  
ATOM   6157 1HD2 LEU A 401       7.773  28.197  45.091  1.00  7.960          H  
ATOM   6158 2HD2 LEU A 401       9.277  29.143  44.961  1.00  7.960          H  
ATOM   6159 3HD2 LEU A 401       9.244  27.444  44.425  1.00  7.960          H  
ATOM   6160  N   LEU A 402      11.478  24.724  47.729  1.00  4.900          N  
ATOM   6161  CA  LEU A 402      11.031  23.377  48.083  1.00  5.100          C  
ATOM   6162  C   LEU A 402      11.446  22.985  49.506  1.00  5.300          C  
ATOM   6163  O   LEU A 402      10.684  22.312  50.199  1.00  5.490          O  
ATOM   6164  CB  LEU A 402      11.576  22.334  47.086  1.00  7.060          C  
ATOM   6165  CG  LEU A 402      10.990  22.342  45.622  1.00  7.060          C  
ATOM   6166  CD1 LEU A 402      11.817  21.416  44.743  1.00  7.060          C  
ATOM   6167  CD2 LEU A 402       9.538  21.847  45.616  1.00  7.060          C  
ATOM   6168  H   LEU A 402      12.113  24.857  46.935  1.00  5.880          H  
ATOM   6169  HA  LEU A 402       9.947  23.366  48.044  1.00  6.120          H  
ATOM   6170 1HB  LEU A 402      12.652  22.488  47.003  1.00  8.470          H  
ATOM   6171 2HB  LEU A 402      11.409  21.342  47.503  1.00  8.470          H  
ATOM   6172  HG  LEU A 402      11.044  23.354  45.214  1.00  8.470          H  
ATOM   6173 1HD1 LEU A 402      11.418  21.430  43.727  1.00  8.470          H  
ATOM   6174 2HD1 LEU A 402      12.850  21.752  44.730  1.00  8.470          H  
ATOM   6175 3HD1 LEU A 402      11.771  20.403  45.132  1.00  8.470          H  
ATOM   6176 1HD2 LEU A 402       9.178  21.853  44.594  1.00  8.470          H  
ATOM   6177 2HD2 LEU A 402       9.492  20.832  46.009  1.00  8.470          H  
ATOM   6178 3HD2 LEU A 402       8.913  22.492  46.222  1.00  8.470          H  
ATOM   6179  N   SER A 403      12.622  23.442  49.965  1.00  5.280          N  
ATOM   6180  CA  SER A 403      13.180  23.107  51.286  1.00  5.480          C  
ATOM   6181  C   SER A 403      12.344  23.652  52.441  1.00  5.620          C  
ATOM   6182  O   SER A 403      12.562  23.282  53.597  1.00  5.810          O  
ATOM   6183  CB  SER A 403      14.585  23.660  51.478  1.00  7.590          C  
ATOM   6184  OG  SER A 403      14.570  25.045  51.737  1.00  7.590          O  
ATOM   6185  H   SER A 403      13.219  23.972  49.324  1.00  6.340          H  
ATOM   6186  HA  SER A 403      13.215  22.021  51.373  1.00  6.580          H  
ATOM   6187 1HB  SER A 403      15.067  23.141  52.304  1.00  9.110          H  
ATOM   6188 2HB  SER A 403      15.172  23.464  50.586  1.00  9.110          H  
ATOM   6189  HG  SER A 403      14.152  25.483  50.978  1.00  9.110          H  
ATOM   6190  N   LEU A 404      11.405  24.560  52.151  1.00  5.530          N  
ATOM   6191  CA  LEU A 404      10.567  25.152  53.181  1.00  5.660          C  
ATOM   6192  C   LEU A 404       9.390  24.234  53.491  1.00  5.820          C  
ATOM   6193  O   LEU A 404       8.605  24.502  54.402  1.00  5.930          O  
ATOM   6194  CB  LEU A 404      10.016  26.496  52.679  1.00  7.870          C  
ATOM   6195  CG  LEU A 404      11.048  27.607  52.360  1.00  7.870          C  
ATOM   6196  CD1 LEU A 404      10.323  28.762  51.711  1.00  7.870          C  
ATOM   6197  CD2 LEU A 404      11.765  28.073  53.634  1.00  7.870          C  
ATOM   6198  H   LEU A 404      11.234  24.832  51.177  1.00  6.640          H  
ATOM   6199  HA  LEU A 404      11.151  25.280  54.086  1.00  6.790          H  
ATOM   6200 1HB  LEU A 404       9.460  26.304  51.763  1.00  9.450          H  
ATOM   6201 2HB  LEU A 404       9.319  26.883  53.420  1.00  9.450          H  
ATOM   6202  HG  LEU A 404      11.775  27.225  51.655  1.00  9.450          H  
ATOM   6203 1HD1 LEU A 404      11.036  29.543  51.454  1.00  9.450          H  
ATOM   6204 2HD1 LEU A 404       9.830  28.409  50.810  1.00  9.450          H  
ATOM   6205 3HD1 LEU A 404       9.594  29.152  52.395  1.00  9.450          H  
ATOM   6206 1HD2 LEU A 404      12.479  28.855  53.377  1.00  9.450          H  
ATOM   6207 2HD2 LEU A 404      11.037  28.465  54.345  1.00  9.450          H  
ATOM   6208 3HD2 LEU A 404      12.300  27.240  54.084  1.00  9.450          H  
ATOM   6209  N   PHE A 405       9.275  23.149  52.725  1.00  5.850          N  
ATOM   6210  CA  PHE A 405       8.190  22.194  52.822  1.00  6.020          C  
ATOM   6211  C   PHE A 405       8.758  20.803  53.209  1.00  6.180          C  
ATOM   6212  O   PHE A 405       9.977  20.658  53.211  1.00  6.180          O  
ATOM   6213  CB  PHE A 405       7.450  22.244  51.503  1.00  8.360          C  
ATOM   6214  CG  PHE A 405       6.885  23.625  51.240  1.00  8.360          C  
ATOM   6215  CD1 PHE A 405       7.487  24.467  50.326  1.00  8.360          C  
ATOM   6216  CD2 PHE A 405       5.776  24.104  51.941  1.00  8.360          C  
ATOM   6217  CE1 PHE A 405       6.995  25.728  50.100  1.00  8.360          C  
ATOM   6218  CE2 PHE A 405       5.289  25.358  51.712  1.00  8.360          C  
ATOM   6219  CZ  PHE A 405       5.899  26.163  50.794  1.00  8.360          C  
ATOM   6220  H   PHE A 405       9.970  22.980  51.994  1.00  7.020          H  
ATOM   6221  HA  PHE A 405       7.532  22.544  53.606  1.00  7.220          H  
ATOM   6222 1HB  PHE A 405       8.135  21.995  50.695  1.00 10.030          H  
ATOM   6223 2HB  PHE A 405       6.682  21.569  51.486  1.00 10.030          H  
ATOM   6224  HD1 PHE A 405       8.365  24.121  49.782  1.00 10.030          H  
ATOM   6225  HD2 PHE A 405       5.287  23.471  52.678  1.00 10.030          H  
ATOM   6226  HE1 PHE A 405       7.484  26.378  49.373  1.00 10.030          H  
ATOM   6227  HE2 PHE A 405       4.418  25.713  52.262  1.00 10.030          H  
ATOM   6228  HZ  PHE A 405       5.514  27.147  50.620  1.00 10.030          H  
ATOM   6229  N   MET A 406       7.970  19.761  53.637  1.00  6.370          N  
ATOM   6230  CA  MET A 406       6.506  19.494  53.715  1.00  6.350          C  
ATOM   6231  C   MET A 406       5.892  19.184  52.347  1.00  6.250          C  
ATOM   6232  O   MET A 406       4.673  19.104  52.201  1.00  6.330          O  
ATOM   6233  CB  MET A 406       5.709  20.650  54.337  1.00  8.900          C  
ATOM   6234  CG  MET A 406       6.147  21.126  55.741  1.00  8.900          C  
ATOM   6235  SD  MET A 406       5.977  19.899  57.048  1.00  8.900          S  
ATOM   6236  CE  MET A 406       4.198  19.882  57.272  1.00  8.900          C  
ATOM   6237  H   MET A 406       8.518  18.974  53.962  1.00  7.640          H  
ATOM   6238  HA  MET A 406       6.356  18.613  54.339  1.00  7.620          H  
ATOM   6239 1HB  MET A 406       5.632  21.476  53.680  1.00 10.680          H  
ATOM   6240 2HB  MET A 406       4.689  20.303  54.449  1.00 10.680          H  
ATOM   6241 1HG  MET A 406       7.182  21.448  55.715  1.00 10.680          H  
ATOM   6242 2HG  MET A 406       5.534  21.990  56.007  1.00 10.680          H  
ATOM   6243 1HE  MET A 406       3.937  19.181  58.066  1.00 10.680          H  
ATOM   6244 2HE  MET A 406       3.867  20.884  57.542  1.00 10.680          H  
ATOM   6245 3HE  MET A 406       3.705  19.577  56.350  1.00 10.680          H  
ATOM   6246  N   VAL A 407       6.738  18.925  51.356  1.00  6.080          N  
ATOM   6247  CA  VAL A 407       6.245  18.654  50.008  1.00  5.990          C  
ATOM   6248  C   VAL A 407       5.892  17.188  49.816  1.00  6.190          C  
ATOM   6249  O   VAL A 407       6.673  16.292  50.141  1.00  6.290          O  
ATOM   6250  CB  VAL A 407       7.283  19.165  48.961  1.00  8.420          C  
ATOM   6251  CG1 VAL A 407       8.622  18.456  49.111  1.00  8.420          C  
ATOM   6252  CG2 VAL A 407       6.747  18.987  47.540  1.00  8.420          C  
ATOM   6253  H   VAL A 407       7.730  18.966  51.550  1.00  7.300          H  
ATOM   6254  HA  VAL A 407       5.343  19.223  49.847  1.00  7.190          H  
ATOM   6255  HB  VAL A 407       7.456  20.222  49.142  1.00 10.110          H  
ATOM   6256 1HG1 VAL A 407       9.324  18.864  48.385  1.00 10.110          H  
ATOM   6257 2HG1 VAL A 407       9.016  18.610  50.110  1.00 10.110          H  
ATOM   6258 3HG1 VAL A 407       8.508  17.389  48.931  1.00 10.110          H  
ATOM   6259 1HG2 VAL A 407       7.466  19.379  46.827  1.00 10.110          H  
ATOM   6260 2HG2 VAL A 407       6.579  17.933  47.330  1.00 10.110          H  
ATOM   6261 3HG2 VAL A 407       5.805  19.529  47.432  1.00 10.110          H  
ATOM   6262  N   ASN A 408       4.684  16.956  49.296  1.00  6.240          N  
ATOM   6263  CA  ASN A 408       4.194  15.609  49.040  1.00  6.430          C  
ATOM   6264  C   ASN A 408       4.293  15.313  47.562  1.00  6.310          C  
ATOM   6265  O   ASN A 408       4.486  14.167  47.152  1.00  6.400          O  
ATOM   6266  CB  ASN A 408       2.765  15.437  49.497  1.00  8.930          C  
ATOM   6267  CG  ASN A 408       2.607  15.556  50.963  1.00  8.930          C  
ATOM   6268  OD1 ASN A 408       1.890  16.436  51.417  1.00  8.930          O  
ATOM   6269  ND2 ASN A 408       3.248  14.700  51.717  1.00  8.930          N  
ATOM   6270  H   ASN A 408       4.104  17.758  49.049  1.00  7.490          H  
ATOM   6271  HA  ASN A 408       4.832  14.896  49.562  1.00  7.720          H  
ATOM   6272 1HB  ASN A 408       2.147  16.193  49.015  1.00 10.710          H  
ATOM   6273 2HB  ASN A 408       2.399  14.462  49.179  1.00 10.710          H  
ATOM   6274 1HD2 ASN A 408       3.164  14.749  52.713  1.00 10.710          H  
ATOM   6275 2HD2 ASN A 408       3.824  13.997  51.301  1.00 10.710          H  
ATOM   6276  N   GLU A 409       4.170  16.364  46.764  1.00  6.100          N  
ATOM   6277  CA  GLU A 409       4.240  16.222  45.327  1.00  5.950          C  
ATOM   6278  C   GLU A 409       4.981  17.368  44.659  1.00  5.730          C  
ATOM   6279  O   GLU A 409       4.758  18.548  44.940  1.00  5.660          O  
ATOM   6280  CB  GLU A 409       2.832  16.106  44.743  1.00  8.390          C  
ATOM   6281  CG  GLU A 409       2.760  15.936  43.228  1.00  8.390          C  
ATOM   6282  CD  GLU A 409       1.358  15.759  42.757  1.00  8.390          C  
ATOM   6283  OE1 GLU A 409       0.491  15.688  43.586  1.00  8.390          O  
ATOM   6284  OE2 GLU A 409       1.138  15.713  41.571  1.00  8.390          O  
ATOM   6285  H   GLU A 409       3.956  17.269  47.184  1.00  7.320          H  
ATOM   6286  HA  GLU A 409       4.781  15.302  45.101  1.00  7.140          H  
ATOM   6287 1HB  GLU A 409       2.326  15.255  45.198  1.00 10.070          H  
ATOM   6288 2HB  GLU A 409       2.273  16.983  44.997  1.00 10.070          H  
ATOM   6289 1HG  GLU A 409       3.174  16.823  42.743  1.00 10.070          H  
ATOM   6290 2HG  GLU A 409       3.359  15.075  42.930  1.00 10.070          H  
ATOM   6291  N   PHE A 410       5.859  16.999  43.743  1.00  5.600          N  
ATOM   6292  CA  PHE A 410       6.545  17.934  42.871  1.00  5.380          C  
ATOM   6293  C   PHE A 410       6.756  17.250  41.552  1.00  5.330          C  
ATOM   6294  O   PHE A 410       7.409  16.205  41.471  1.00  5.380          O  
ATOM   6295  CB  PHE A 410       7.874  18.471  43.419  1.00  7.620          C  
ATOM   6296  CG  PHE A 410       8.585  19.420  42.401  1.00  7.620          C  
ATOM   6297  CD1 PHE A 410       7.945  20.533  41.865  1.00  7.620          C  
ATOM   6298  CD2 PHE A 410       9.889  19.181  41.989  1.00  7.620          C  
ATOM   6299  CE1 PHE A 410       8.562  21.364  40.962  1.00  7.620          C  
ATOM   6300  CE2 PHE A 410      10.512  20.021  41.080  1.00  7.620          C  
ATOM   6301  CZ  PHE A 410       9.843  21.109  40.567  1.00  7.620          C  
ATOM   6302  H   PHE A 410       6.021  16.010  43.605  1.00  6.720          H  
ATOM   6303  HA  PHE A 410       5.893  18.784  42.707  1.00  6.460          H  
ATOM   6304 1HB  PHE A 410       7.692  19.029  44.337  1.00  9.140          H  
ATOM   6305 2HB  PHE A 410       8.543  17.645  43.651  1.00  9.140          H  
ATOM   6306  HD1 PHE A 410       6.924  20.743  42.159  1.00  9.140          H  
ATOM   6307  HD2 PHE A 410      10.423  18.317  42.389  1.00  9.140          H  
ATOM   6308  HE1 PHE A 410       8.027  22.223  40.560  1.00  9.140          H  
ATOM   6309  HE2 PHE A 410      11.536  19.822  40.764  1.00  9.140          H  
ATOM   6310  HZ  PHE A 410      10.334  21.766  39.846  1.00  9.140          H  
ATOM   6311  N   SER A 411       6.175  17.828  40.523  1.00  5.240          N  
ATOM   6312  CA  SER A 411       6.250  17.246  39.200  1.00  5.200          C  
ATOM   6313  C   SER A 411       6.028  18.291  38.137  1.00  5.010          C  
ATOM   6314  O   SER A 411       5.241  19.226  38.328  1.00  5.020          O  
ATOM   6315  CB  SER A 411       5.231  16.137  39.056  1.00  7.300          C  
ATOM   6316  OG  SER A 411       5.295  15.568  37.782  1.00  7.300          O  
ATOM   6317  H   SER A 411       5.639  18.688  40.689  1.00  6.290          H  
ATOM   6318  HA  SER A 411       7.248  16.829  39.061  1.00  6.240          H  
ATOM   6319 1HB  SER A 411       5.413  15.370  39.809  1.00  8.760          H  
ATOM   6320 2HB  SER A 411       4.232  16.537  39.231  1.00  8.760          H  
ATOM   6321  HG  SER A 411       4.617  14.887  37.762  1.00  8.760          H  
ATOM   6322  N   CYS A 412       6.751  18.162  37.032  1.00  4.860          N  
ATOM   6323  CA  CYS A 412       6.598  19.084  35.917  1.00  4.680          C  
ATOM   6324  C   CYS A 412       6.009  18.408  34.694  1.00  4.750          C  
ATOM   6325  O   CYS A 412       6.251  17.225  34.456  1.00  4.850          O  
ATOM   6326  CB  CYS A 412       7.938  19.705  35.562  1.00  6.620          C  
ATOM   6327  SG  CYS A 412       8.657  20.697  36.883  1.00  6.620          S  
ATOM   6328  H   CYS A 412       7.387  17.382  36.949  1.00  5.830          H  
ATOM   6329  HA  CYS A 412       5.923  19.869  36.215  1.00  5.620          H  
ATOM   6330 1HB  CYS A 412       8.647  18.927  35.298  1.00  7.950          H  
ATOM   6331 2HB  CYS A 412       7.815  20.346  34.690  1.00  7.950          H  
ATOM   6332  N   ASP A 413       5.234  19.164  33.908  1.00  4.700          N  
ATOM   6333  CA  ASP A 413       4.667  18.592  32.694  1.00  4.780          C  
ATOM   6334  C   ASP A 413       5.442  19.010  31.453  1.00  4.590          C  
ATOM   6335  O   ASP A 413       5.624  18.211  30.537  1.00  4.700          O  
ATOM   6336  CB  ASP A 413       3.230  19.043  32.467  1.00  6.660          C  
ATOM   6337  CG  ASP A 413       2.254  18.694  33.554  1.00  6.660          C  
ATOM   6338  OD1 ASP A 413       2.195  17.594  34.070  1.00  6.660          O  
ATOM   6339  OD2 ASP A 413       1.511  19.587  33.850  1.00  6.660          O  
ATOM   6340  H   ASP A 413       5.063  20.143  34.155  1.00  5.640          H  
ATOM   6341  HA  ASP A 413       4.695  17.505  32.771  1.00  5.740          H  
ATOM   6342 1HB  ASP A 413       3.214  20.130  32.338  1.00  7.990          H  
ATOM   6343 2HB  ASP A 413       2.870  18.613  31.532  1.00  7.990          H  
ATOM   6344  N   GLY A 414       5.867  20.280  31.398  1.00  4.510          N  
ATOM   6345  CA  GLY A 414       6.530  20.753  30.174  1.00  4.310          C  
ATOM   6346  C   GLY A 414       8.064  20.776  30.171  1.00  4.140          C  
ATOM   6347  O   GLY A 414       8.690  20.625  29.120  1.00  4.110          O  
ATOM   6348  H   GLY A 414       5.678  20.903  32.191  1.00  5.410          H  
ATOM   6349 1HA  GLY A 414       6.192  20.140  29.339  1.00  5.170          H  
ATOM   6350 2HA  GLY A 414       6.174  21.751  29.960  1.00  5.170          H  
ATOM   6351  N   ILE A 415       8.664  21.020  31.328  1.00  4.070          N  
ATOM   6352  CA  ILE A 415      10.111  21.149  31.461  1.00  3.920          C  
ATOM   6353  C   ILE A 415      10.587  20.222  32.567  1.00  4.020          C  
ATOM   6354  O   ILE A 415      10.086  20.295  33.676  1.00  4.210          O  
ATOM   6355  CB  ILE A 415      10.482  22.618  31.786  1.00  5.550          C  
ATOM   6356  CG1 ILE A 415       9.975  23.581  30.667  1.00  5.550          C  
ATOM   6357  CG2 ILE A 415      12.015  22.755  31.984  1.00  5.550          C  
ATOM   6358  CD1 ILE A 415      10.052  25.059  31.035  1.00  5.550          C  
ATOM   6359  H   ILE A 415       8.092  21.119  32.150  1.00  4.880          H  
ATOM   6360  HA  ILE A 415      10.589  20.852  30.527  1.00  4.700          H  
ATOM   6361  HB  ILE A 415       9.967  22.897  32.669  1.00  6.660          H  
ATOM   6362 1HG1 ILE A 415      10.552  23.412  29.759  1.00  6.660          H  
ATOM   6363 2HG1 ILE A 415       8.936  23.368  30.461  1.00  6.660          H  
ATOM   6364 1HG2 ILE A 415      12.283  23.771  32.236  1.00  6.660          H  
ATOM   6365 2HG2 ILE A 415      12.331  22.107  32.798  1.00  6.660          H  
ATOM   6366 3HG2 ILE A 415      12.528  22.469  31.068  1.00  6.660          H  
ATOM   6367 1HD1 ILE A 415       9.658  25.653  30.213  1.00  6.660          H  
ATOM   6368 2HD1 ILE A 415       9.451  25.233  31.926  1.00  6.660          H  
ATOM   6369 3HD1 ILE A 415      11.075  25.361  31.228  1.00  6.660          H  
ATOM   6370  N   SER A 416      11.581  19.389  32.308  1.00  3.940          N  
ATOM   6371  CA  SER A 416      12.044  18.471  33.341  1.00  4.070          C  
ATOM   6372  C   SER A 416      12.410  19.252  34.617  1.00  4.090          C  
ATOM   6373  O   SER A 416      13.105  20.264  34.520  1.00  3.960          O  
ATOM   6374  CB  SER A 416      13.259  17.715  32.823  1.00  5.650          C  
ATOM   6375  OG  SER A 416      12.922  16.927  31.716  1.00  5.650          O  
ATOM   6376  H   SER A 416      11.989  19.351  31.382  1.00  4.730          H  
ATOM   6377  HA  SER A 416      11.232  17.772  33.532  1.00  4.880          H  
ATOM   6378 1HB  SER A 416      14.033  18.426  32.541  1.00  6.780          H  
ATOM   6379 2HB  SER A 416      13.670  17.085  33.608  1.00  6.780          H  
ATOM   6380  HG  SER A 416      13.728  16.471  31.451  1.00  6.780          H  
ATOM   6381  N   PRO A 417      12.100  18.734  35.832  1.00  4.270          N  
ATOM   6382  CA  PRO A 417      12.341  19.354  37.139  1.00  4.320          C  
ATOM   6383  C   PRO A 417      13.824  19.627  37.401  1.00  4.180          C  
ATOM   6384  O   PRO A 417      14.182  20.462  38.228  1.00  4.150          O  
ATOM   6385  CB  PRO A 417      11.770  18.318  38.119  1.00  6.480          C  
ATOM   6386  CG  PRO A 417      11.790  17.007  37.371  1.00  6.480          C  
ATOM   6387  CD  PRO A 417      11.512  17.373  35.928  1.00  6.480          C  
ATOM   6388  HA  PRO A 417      11.760  20.286  37.202  1.00  5.180          H  
ATOM   6389 1HB  PRO A 417      12.393  18.285  39.025  1.00  7.780          H  
ATOM   6390 2HB  PRO A 417      10.756  18.618  38.431  1.00  7.780          H  
ATOM   6391 1HG  PRO A 417      12.768  16.502  37.508  1.00  7.780          H  
ATOM   6392 2HG  PRO A 417      11.027  16.331  37.790  1.00  7.780          H  
ATOM   6393 1HD  PRO A 417      12.035  16.648  35.291  1.00  7.780          H  
ATOM   6394 2HD  PRO A 417      10.431  17.401  35.732  1.00  7.780          H  
ATOM   6395  N   ASP A 418      14.692  18.935  36.664  1.00  4.130          N  
ATOM   6396  CA  ASP A 418      16.125  19.109  36.814  1.00  4.030          C  
ATOM   6397  C   ASP A 418      16.577  20.296  35.969  1.00  3.850          C  
ATOM   6398  O   ASP A 418      17.564  20.960  36.284  1.00  3.890          O  
ATOM   6399  CB  ASP A 418      16.844  17.852  36.342  1.00  5.680          C  
ATOM   6400  CG  ASP A 418      16.514  16.641  37.189  1.00  5.680          C  
ATOM   6401  OD1 ASP A 418      16.806  16.636  38.363  1.00  5.680          O  
ATOM   6402  OD2 ASP A 418      15.946  15.725  36.645  1.00  5.680          O  
ATOM   6403  H   ASP A 418      14.361  18.243  36.011  1.00  4.960          H  
ATOM   6404  HA  ASP A 418      16.359  19.302  37.860  1.00  4.840          H  
ATOM   6405 1HB  ASP A 418      16.576  17.645  35.307  1.00  6.820          H  
ATOM   6406 2HB  ASP A 418      17.921  18.020  36.375  1.00  6.820          H  
ATOM   6407  N   ALA A 419      15.855  20.553  34.869  1.00  3.700          N  
ATOM   6408  CA  ALA A 419      16.159  21.650  33.966  1.00  3.520          C  
ATOM   6409  C   ALA A 419      15.628  22.932  34.583  1.00  3.520          C  
ATOM   6410  O   ALA A 419      16.216  24.007  34.446  1.00  3.420          O  
ATOM   6411  CB  ALA A 419      15.553  21.401  32.598  1.00  5.000          C  
ATOM   6412  H   ALA A 419      15.027  20.009  34.657  1.00  4.440          H  
ATOM   6413  HA  ALA A 419      17.241  21.735  33.869  1.00  4.220          H  
ATOM   6414 1HB  ALA A 419      15.792  22.231  31.937  1.00  6.000          H  
ATOM   6415 2HB  ALA A 419      15.959  20.480  32.188  1.00  6.000          H  
ATOM   6416 3HB  ALA A 419      14.484  21.310  32.690  1.00  6.000          H  
ATOM   6417  N   ILE A 420      14.572  22.803  35.383  1.00  3.660          N  
ATOM   6418  CA  ILE A 420      13.963  23.959  36.033  1.00  3.670          C  
ATOM   6419  C   ILE A 420      14.975  24.718  36.875  1.00  3.660          C  
ATOM   6420  O   ILE A 420      14.961  25.953  36.925  1.00  3.640          O  
ATOM   6421  CB  ILE A 420      12.772  23.557  36.942  1.00  5.130          C  
ATOM   6422  CG1 ILE A 420      11.599  23.009  36.125  1.00  5.130          C  
ATOM   6423  CG2 ILE A 420      12.305  24.739  37.847  1.00  5.130          C  
ATOM   6424  CD1 ILE A 420      10.922  23.982  35.178  1.00  5.130          C  
ATOM   6425  H   ILE A 420      14.120  21.884  35.428  1.00  4.390          H  
ATOM   6426  HA  ILE A 420      13.617  24.612  35.251  1.00  4.400          H  
ATOM   6427  HB  ILE A 420      13.095  22.745  37.592  1.00  6.160          H  
ATOM   6428 1HG1 ILE A 420      11.939  22.174  35.534  1.00  6.160          H  
ATOM   6429 2HG1 ILE A 420      10.860  22.654  36.823  1.00  6.160          H  
ATOM   6430 1HG2 ILE A 420      11.490  24.400  38.487  1.00  6.160          H  
ATOM   6431 2HG2 ILE A 420      13.113  25.076  38.473  1.00  6.160          H  
ATOM   6432 3HG2 ILE A 420      11.962  25.575  37.256  1.00  6.160          H  
ATOM   6433 1HD1 ILE A 420      10.117  23.462  34.704  1.00  6.160          H  
ATOM   6434 2HD1 ILE A 420      10.515  24.824  35.721  1.00  6.160          H  
ATOM   6435 3HD1 ILE A 420      11.606  24.344  34.432  1.00  6.160          H  
ATOM   6436  N   ALA A 421      15.834  23.970  37.557  1.00  3.700          N  
ATOM   6437  CA  ALA A 421      16.839  24.511  38.451  1.00  3.750          C  
ATOM   6438  C   ALA A 421      18.091  25.066  37.746  1.00  3.600          C  
ATOM   6439  O   ALA A 421      18.985  25.570  38.433  1.00  3.840          O  
ATOM   6440  CB  ALA A 421      17.268  23.424  39.421  1.00  5.230          C  
ATOM   6441  H   ALA A 421      15.771  22.960  37.456  1.00  4.440          H  
ATOM   6442  HA  ALA A 421      16.379  25.328  39.006  1.00  4.500          H  
ATOM   6443 1HB  ALA A 421      17.985  23.826  40.128  1.00  6.280          H  
ATOM   6444 2HB  ALA A 421      16.399  23.054  39.955  1.00  6.280          H  
ATOM   6445 3HB  ALA A 421      17.726  22.605  38.858  1.00  6.280          H  
ATOM   6446  N   ARG A 422      18.188  24.964  36.409  1.00  3.340          N  
ATOM   6447  CA  ARG A 422      19.364  25.477  35.690  1.00  3.200          C  
ATOM   6448  C   ARG A 422      19.041  26.405  34.496  1.00  2.990          C  
ATOM   6449  O   ARG A 422      19.823  27.317  34.193  1.00  2.920          O  
ATOM   6450  CB  ARG A 422      20.210  24.313  35.191  1.00  4.540          C  
ATOM   6451  CG  ARG A 422      20.829  23.432  36.290  1.00  4.540          C  
ATOM   6452  CD  ARG A 422      21.892  24.143  37.051  1.00  4.540          C  
ATOM   6453  NE  ARG A 422      22.479  23.317  38.076  1.00  4.540          N  
ATOM   6454  CZ  ARG A 422      22.025  23.203  39.343  1.00  4.540          C  
ATOM   6455  NH1 ARG A 422      20.952  23.856  39.756  1.00  4.540          N  
ATOM   6456  NH2 ARG A 422      22.679  22.424  40.192  1.00  4.540          N  
ATOM   6457  H   ARG A 422      17.422  24.551  35.879  1.00  4.010          H  
ATOM   6458  HA  ARG A 422      19.949  26.071  36.387  1.00  3.840          H  
ATOM   6459 1HB  ARG A 422      19.588  23.667  34.569  1.00  5.440          H  
ATOM   6460 2HB  ARG A 422      21.019  24.692  34.567  1.00  5.440          H  
ATOM   6461 1HG  ARG A 422      20.055  23.108  36.984  1.00  5.440          H  
ATOM   6462 2HG  ARG A 422      21.277  22.553  35.829  1.00  5.440          H  
ATOM   6463 1HD  ARG A 422      22.680  24.413  36.361  1.00  5.440          H  
ATOM   6464 2HD  ARG A 422      21.514  25.040  37.522  1.00  5.440          H  
ATOM   6465  HE  ARG A 422      23.311  22.792  37.832  1.00  5.440          H  
ATOM   6466 1HH1 ARG A 422      20.415  24.482  39.133  1.00  5.440          H  
ATOM   6467 2HH1 ARG A 422      20.647  23.760  40.710  1.00  5.440          H  
ATOM   6468 1HH2 ARG A 422      23.515  21.929  39.894  1.00  5.440          H  
ATOM   6469 2HH2 ARG A 422      22.368  22.336  41.146  1.00  5.440          H  
ATOM   6470  N   GLY A 423      17.923  26.157  33.801  1.00  2.950          N  
ATOM   6471  CA  GLY A 423      17.549  26.935  32.622  1.00  2.810          C  
ATOM   6472  C   GLY A 423      16.929  28.270  33.019  1.00  2.760          C  
ATOM   6473  O   GLY A 423      16.345  28.395  34.090  1.00  2.820          O  
ATOM   6474  H   GLY A 423      17.317  25.390  34.077  1.00  3.540          H  
ATOM   6475 1HA  GLY A 423      18.425  27.104  31.997  1.00  3.370          H  
ATOM   6476 2HA  GLY A 423      16.834  26.363  32.030  1.00  3.370          H  
ATOM   6477  N   CYS A 424      17.013  29.253  32.131  1.00  2.670          N  
ATOM   6478  CA  CYS A 424      16.443  30.575  32.374  1.00  2.630          C  
ATOM   6479  C   CYS A 424      15.075  30.718  31.725  1.00  2.670          C  
ATOM   6480  O   CYS A 424      14.740  29.970  30.806  1.00  2.680          O  
ATOM   6481  CB  CYS A 424      17.362  31.675  31.861  1.00  3.700          C  
ATOM   6482  SG  CYS A 424      18.986  31.740  32.642  1.00  3.700          S  
ATOM   6483  H   CYS A 424      17.489  29.074  31.257  1.00  3.200          H  
ATOM   6484  HA  CYS A 424      16.322  30.702  33.450  1.00  3.160          H  
ATOM   6485 1HB  CYS A 424      17.502  31.560  30.795  1.00  4.440          H  
ATOM   6486 2HB  CYS A 424      16.884  32.629  32.029  1.00  4.440          H  
ATOM   6487  N   TYR A 425      14.300  31.697  32.185  1.00  2.700          N  
ATOM   6488  CA  TYR A 425      12.955  31.952  31.678  1.00  2.780          C  
ATOM   6489  C   TYR A 425      12.841  33.417  31.239  1.00  2.740          C  
ATOM   6490  O   TYR A 425      13.558  34.289  31.766  1.00  2.690          O  
ATOM   6491  CB  TYR A 425      11.953  31.680  32.801  1.00  3.860          C  
ATOM   6492  CG  TYR A 425      12.206  30.370  33.477  1.00  3.860          C  
ATOM   6493  CD1 TYR A 425      12.992  30.361  34.643  1.00  3.860          C  
ATOM   6494  CD2 TYR A 425      11.729  29.204  32.971  1.00  3.860          C  
ATOM   6495  CE1 TYR A 425      13.266  29.181  35.280  1.00  3.860          C  
ATOM   6496  CE2 TYR A 425      12.005  28.021  33.610  1.00  3.860          C  
ATOM   6497  CZ  TYR A 425      12.766  28.015  34.751  1.00  3.860          C  
ATOM   6498  OH  TYR A 425      12.994  26.843  35.352  1.00  3.860          O  
ATOM   6499  H   TYR A 425      14.673  32.266  32.937  1.00  3.240          H  
ATOM   6500  HA  TYR A 425      12.756  31.316  30.815  1.00  3.340          H  
ATOM   6501 1HB  TYR A 425      11.956  32.462  33.527  1.00  4.630          H  
ATOM   6502 2HB  TYR A 425      10.947  31.651  32.376  1.00  4.630          H  
ATOM   6503  HD1 TYR A 425      13.382  31.290  35.039  1.00  4.630          H  
ATOM   6504  HD2 TYR A 425      11.132  29.211  32.066  1.00  4.630          H  
ATOM   6505  HE1 TYR A 425      13.872  29.167  36.186  1.00  4.630          H  
ATOM   6506  HE2 TYR A 425      11.622  27.083  33.210  1.00  4.630          H  
ATOM   6507  HH  TYR A 425      13.777  26.881  35.971  1.00  4.630          H  
ATOM   6508  N   SER A 426      11.932  33.722  30.298  1.00  2.790          N  
ATOM   6509  CA  SER A 426      11.767  35.126  29.928  1.00  2.790          C  
ATOM   6510  C   SER A 426      10.947  35.793  30.989  1.00  2.880          C  
ATOM   6511  O   SER A 426      11.187  36.961  31.329  1.00  2.890          O  
ATOM   6512  CB  SER A 426      11.123  35.289  28.570  1.00  3.910          C  
ATOM   6513  OG  SER A 426       9.783  34.902  28.582  1.00  3.910          O  
ATOM   6514  H   SER A 426      11.338  33.007  29.881  1.00  3.350          H  
ATOM   6515  HA  SER A 426      12.707  35.628  29.916  1.00  3.350          H  
ATOM   6516 1HB  SER A 426      11.201  36.329  28.265  1.00  4.690          H  
ATOM   6517 2HB  SER A 426      11.673  34.695  27.836  1.00  4.690          H  
ATOM   6518  HG  SER A 426       9.508  34.888  27.657  1.00  4.690          H  
ATOM   6519  N   SER A 427      10.077  34.990  31.596  1.00  2.970          N  
ATOM   6520  CA  SER A 427       9.196  35.408  32.688  1.00  3.080          C  
ATOM   6521  C   SER A 427       8.684  34.202  33.474  1.00  3.180          C  
ATOM   6522  O   SER A 427       8.411  33.136  32.906  1.00  3.200          O  
ATOM   6523  CB  SER A 427       8.035  36.231  32.171  1.00  4.270          C  
ATOM   6524  OG  SER A 427       7.187  36.595  33.223  1.00  4.270          O  
ATOM   6525  H   SER A 427       9.984  34.058  31.181  1.00  3.560          H  
ATOM   6526  HA  SER A 427       9.771  36.031  33.376  1.00  3.700          H  
ATOM   6527 1HB  SER A 427       8.415  37.126  31.683  1.00  5.120          H  
ATOM   6528 2HB  SER A 427       7.481  35.665  31.434  1.00  5.120          H  
ATOM   6529  HG  SER A 427       6.500  37.140  32.832  1.00  5.120          H  
ATOM   6530  N   LEU A 428       8.585  34.339  34.797  1.00  3.280          N  
ATOM   6531  CA  LEU A 428       8.072  33.247  35.624  1.00  3.400          C  
ATOM   6532  C   LEU A 428       6.876  33.665  36.486  1.00  3.510          C  
ATOM   6533  O   LEU A 428       6.921  34.642  37.230  1.00  3.480          O  
ATOM   6534  CB  LEU A 428       9.254  32.694  36.457  1.00  4.710          C  
ATOM   6535  CG  LEU A 428       9.018  31.463  37.378  1.00  4.710          C  
ATOM   6536  CD1 LEU A 428      10.302  30.623  37.394  1.00  4.710          C  
ATOM   6537  CD2 LEU A 428       8.692  31.925  38.817  1.00  4.710          C  
ATOM   6538  H   LEU A 428       8.853  35.225  35.242  1.00  3.940          H  
ATOM   6539  HA  LEU A 428       7.725  32.457  34.963  1.00  4.080          H  
ATOM   6540 1HB  LEU A 428      10.041  32.416  35.756  1.00  5.650          H  
ATOM   6541 2HB  LEU A 428       9.640  33.500  37.071  1.00  5.650          H  
ATOM   6542  HG  LEU A 428       8.198  30.861  36.996  1.00  5.650          H  
ATOM   6543 1HD1 LEU A 428      10.155  29.752  38.023  1.00  5.650          H  
ATOM   6544 2HD1 LEU A 428      10.535  30.294  36.385  1.00  5.650          H  
ATOM   6545 3HD1 LEU A 428      11.128  31.216  37.775  1.00  5.650          H  
ATOM   6546 1HD2 LEU A 428       8.545  31.053  39.455  1.00  5.650          H  
ATOM   6547 2HD2 LEU A 428       9.518  32.524  39.209  1.00  5.650          H  
ATOM   6548 3HD2 LEU A 428       7.790  32.522  38.822  1.00  5.650          H  
ATOM   6549  N   THR A 429       5.785  32.909  36.399  1.00  3.680          N  
ATOM   6550  CA  THR A 429       4.584  33.230  37.157  1.00  3.820          C  
ATOM   6551  C   THR A 429       4.198  32.156  38.157  1.00  3.980          C  
ATOM   6552  O   THR A 429       4.124  30.969  37.824  1.00  4.060          O  
ATOM   6553  CB  THR A 429       3.403  33.462  36.192  1.00  5.290          C  
ATOM   6554  OG1 THR A 429       3.710  34.564  35.331  1.00  5.290          O  
ATOM   6555  CG2 THR A 429       2.137  33.761  36.959  1.00  5.290          C  
ATOM   6556  H   THR A 429       5.749  32.111  35.759  1.00  4.420          H  
ATOM   6557  HA  THR A 429       4.758  34.147  37.716  1.00  4.580          H  
ATOM   6558  HB  THR A 429       3.254  32.570  35.580  1.00  6.350          H  
ATOM   6559  HG1 THR A 429       4.456  34.315  34.781  1.00  6.350          H  
ATOM   6560 1HG2 THR A 429       1.331  33.930  36.253  1.00  6.350          H  
ATOM   6561 2HG2 THR A 429       1.864  32.927  37.607  1.00  6.350          H  
ATOM   6562 3HG2 THR A 429       2.294  34.649  37.562  1.00  6.350          H  
ATOM   6563  N   VAL A 430       3.913  32.568  39.391  1.00  4.050          N  
ATOM   6564  CA  VAL A 430       3.468  31.588  40.366  1.00  4.220          C  
ATOM   6565  C   VAL A 430       2.032  31.863  40.814  1.00  4.400          C  
ATOM   6566  O   VAL A 430       1.712  32.925  41.364  1.00  4.400          O  
ATOM   6567  CB  VAL A 430       4.370  31.567  41.614  1.00  5.840          C  
ATOM   6568  CG1 VAL A 430       3.848  30.464  42.605  1.00  5.840          C  
ATOM   6569  CG2 VAL A 430       5.822  31.351  41.203  1.00  5.840          C  
ATOM   6570  H   VAL A 430       4.013  33.562  39.615  1.00  4.860          H  
ATOM   6571  HA  VAL A 430       3.499  30.602  39.913  1.00  5.060          H  
ATOM   6572  HB  VAL A 430       4.291  32.518  42.121  1.00  7.010          H  
ATOM   6573 1HG1 VAL A 430       4.467  30.451  43.490  1.00  7.010          H  
ATOM   6574 2HG1 VAL A 430       2.819  30.664  42.899  1.00  7.010          H  
ATOM   6575 3HG1 VAL A 430       3.898  29.488  42.116  1.00  7.010          H  
ATOM   6576 1HG2 VAL A 430       6.459  31.348  42.085  1.00  7.010          H  
ATOM   6577 2HG2 VAL A 430       5.915  30.429  40.687  1.00  7.010          H  
ATOM   6578 3HG2 VAL A 430       6.128  32.152  40.544  1.00  7.010          H  
ATOM   6579  N   ASP A 431       1.172  30.880  40.589  1.00  4.560          N  
ATOM   6580  CA  ASP A 431      -0.218  30.936  41.015  1.00  4.760          C  
ATOM   6581  C   ASP A 431      -0.333  30.192  42.324  1.00  4.910          C  
ATOM   6582  O   ASP A 431       0.171  29.074  42.450  1.00  4.950          O  
ATOM   6583  CB  ASP A 431      -1.189  30.334  40.002  1.00  6.580          C  
ATOM   6584  CG  ASP A 431      -1.425  31.159  38.752  1.00  6.580          C  
ATOM   6585  OD1 ASP A 431      -1.057  32.309  38.700  1.00  6.580          O  
ATOM   6586  OD2 ASP A 431      -2.043  30.635  37.850  1.00  6.580          O  
ATOM   6587  H   ASP A 431       1.527  30.049  40.110  1.00  5.470          H  
ATOM   6588  HA  ASP A 431      -0.495  31.972  41.181  1.00  5.710          H  
ATOM   6589 1HB  ASP A 431      -0.800  29.384  39.691  1.00  7.900          H  
ATOM   6590 2HB  ASP A 431      -2.147  30.147  40.490  1.00  7.900          H  
ATOM   6591  N   TYR A 432      -0.940  30.785  43.331  1.00  5.010          N  
ATOM   6592  CA  TYR A 432      -0.992  30.026  44.572  1.00  5.160          C  
ATOM   6593  C   TYR A 432      -2.291  30.162  45.343  1.00  5.330          C  
ATOM   6594  O   TYR A 432      -3.021  31.165  45.253  1.00  5.320          O  
ATOM   6595  CB  TYR A 432       0.240  30.396  45.403  1.00  7.160          C  
ATOM   6596  CG  TYR A 432       0.303  31.828  45.844  1.00  7.160          C  
ATOM   6597  CD1 TYR A 432      -0.147  32.182  47.092  1.00  7.160          C  
ATOM   6598  CD2 TYR A 432       0.803  32.798  44.983  1.00  7.160          C  
ATOM   6599  CE1 TYR A 432      -0.093  33.484  47.498  1.00  7.160          C  
ATOM   6600  CE2 TYR A 432       0.855  34.108  45.385  1.00  7.160          C  
ATOM   6601  CZ  TYR A 432       0.410  34.450  46.646  1.00  7.160          C  
ATOM   6602  OH  TYR A 432       0.442  35.751  47.069  1.00  7.160          O  
ATOM   6603  H   TYR A 432      -1.329  31.728  43.218  1.00  6.010          H  
ATOM   6604  HA  TYR A 432      -0.910  28.967  44.330  1.00  6.190          H  
ATOM   6605 1HB  TYR A 432       0.293  29.761  46.281  1.00  8.600          H  
ATOM   6606 2HB  TYR A 432       1.127  30.193  44.813  1.00  8.600          H  
ATOM   6607  HD1 TYR A 432      -0.539  31.432  47.757  1.00  8.600          H  
ATOM   6608  HD2 TYR A 432       1.155  32.525  43.985  1.00  8.600          H  
ATOM   6609  HE1 TYR A 432      -0.446  33.760  48.491  1.00  8.600          H  
ATOM   6610  HE2 TYR A 432       1.244  34.870  44.713  1.00  8.600          H  
ATOM   6611  HH  TYR A 432       0.933  36.287  46.439  1.00  8.600          H  
ATOM   6612  N   PHE A 433      -2.570  29.101  46.101  1.00  5.490          N  
ATOM   6613  CA  PHE A 433      -3.764  28.976  46.934  1.00  5.670          C  
ATOM   6614  C   PHE A 433      -3.723  27.804  47.902  1.00  5.860          C  
ATOM   6615  O   PHE A 433      -2.930  26.875  47.742  1.00  5.860          O  
ATOM   6616  CB  PHE A 433      -4.995  28.810  46.060  1.00  7.870          C  
ATOM   6617  CG  PHE A 433      -4.883  27.704  45.024  1.00  7.870          C  
ATOM   6618  CD1 PHE A 433      -5.114  26.384  45.335  1.00  7.870          C  
ATOM   6619  CD2 PHE A 433      -4.601  28.011  43.714  1.00  7.870          C  
ATOM   6620  CE1 PHE A 433      -5.068  25.406  44.370  1.00  7.870          C  
ATOM   6621  CE2 PHE A 433      -4.558  27.055  42.762  1.00  7.870          C  
ATOM   6622  CZ  PHE A 433      -4.796  25.742  43.082  1.00  7.870          C  
ATOM   6623  H   PHE A 433      -1.895  28.324  46.080  1.00  6.590          H  
ATOM   6624  HA  PHE A 433      -3.876  29.887  47.519  1.00  6.800          H  
ATOM   6625 1HB  PHE A 433      -5.854  28.586  46.704  1.00  9.440          H  
ATOM   6626 2HB  PHE A 433      -5.220  29.742  45.555  1.00  9.440          H  
ATOM   6627  HD1 PHE A 433      -5.349  26.115  46.365  1.00  9.440          H  
ATOM   6628  HD2 PHE A 433      -4.414  29.028  43.444  1.00  9.440          H  
ATOM   6629  HE1 PHE A 433      -5.261  24.372  44.634  1.00  9.440          H  
ATOM   6630  HE2 PHE A 433      -4.337  27.338  41.743  1.00  9.440          H  
ATOM   6631  HZ  PHE A 433      -4.763  24.976  42.309  1.00  9.440          H  
ATOM   6632  N   ALA A 434      -4.614  27.816  48.884  1.00  6.030          N  
ATOM   6633  CA  ALA A 434      -4.785  26.645  49.742  1.00  6.240          C  
ATOM   6634  C   ALA A 434      -5.940  25.798  49.219  1.00  6.310          C  
ATOM   6635  O   ALA A 434      -6.901  26.333  48.667  1.00  6.320          O  
ATOM   6636  CB  ALA A 434      -5.051  27.042  51.184  1.00  8.650          C  
ATOM   6637  H   ALA A 434      -5.229  28.632  48.994  1.00  7.240          H  
ATOM   6638  HA  ALA A 434      -3.880  26.042  49.700  1.00  7.490          H  
ATOM   6639 1HB  ALA A 434      -5.170  26.140  51.785  1.00 10.380          H  
ATOM   6640 2HB  ALA A 434      -4.219  27.610  51.560  1.00 10.380          H  
ATOM   6641 3HB  ALA A 434      -5.961  27.641  51.234  1.00 10.380          H  
ATOM   6642  N   TYR A 435      -5.870  24.491  49.454  1.00  6.380          N  
ATOM   6643  CA  TYR A 435      -6.972  23.578  49.173  1.00  6.500          C  
ATOM   6644  C   TYR A 435      -6.826  22.382  50.139  1.00  6.700          C  
ATOM   6645  O   TYR A 435      -5.727  22.153  50.605  1.00  6.640          O  
ATOM   6646  CB  TYR A 435      -6.916  23.155  47.704  1.00  9.050          C  
ATOM   6647  CG  TYR A 435      -5.684  22.385  47.405  1.00  9.050          C  
ATOM   6648  CD1 TYR A 435      -5.723  21.044  47.511  1.00  9.050          C  
ATOM   6649  CD2 TYR A 435      -4.508  23.010  47.061  1.00  9.050          C  
ATOM   6650  CE1 TYR A 435      -4.647  20.304  47.299  1.00  9.050          C  
ATOM   6651  CE2 TYR A 435      -3.411  22.251  46.832  1.00  9.050          C  
ATOM   6652  CZ  TYR A 435      -3.490  20.895  46.960  1.00  9.050          C  
ATOM   6653  OH  TYR A 435      -2.423  20.120  46.753  1.00  9.050          O  
ATOM   6654  H   TYR A 435      -5.002  24.115  49.849  1.00  7.660          H  
ATOM   6655  HA  TYR A 435      -7.886  24.099  49.355  1.00  7.800          H  
ATOM   6656 1HB  TYR A 435      -7.782  22.546  47.447  1.00 10.860          H  
ATOM   6657 2HB  TYR A 435      -6.932  24.038  47.070  1.00 10.860          H  
ATOM   6658  HD1 TYR A 435      -6.628  20.576  47.784  1.00 10.860          H  
ATOM   6659  HD2 TYR A 435      -4.448  24.090  46.983  1.00 10.860          H  
ATOM   6660  HE1 TYR A 435      -4.705  19.227  47.410  1.00 10.860          H  
ATOM   6661  HE2 TYR A 435      -2.489  22.716  46.572  1.00 10.860          H  
ATOM   6662  HH  TYR A 435      -2.565  19.265  47.189  1.00 10.860          H  
ATOM   6663  N   PRO A 436      -7.869  21.614  50.493  1.00  6.950          N  
ATOM   6664  CA  PRO A 436      -7.787  20.414  51.312  1.00  7.140          C  
ATOM   6665  C   PRO A 436      -6.922  19.364  50.670  1.00  7.110          C  
ATOM   6666  O   PRO A 436      -7.077  19.092  49.488  1.00  7.060          O  
ATOM   6667  CB  PRO A 436      -9.241  19.958  51.379  1.00 10.710          C  
ATOM   6668  CG  PRO A 436     -10.020  21.197  51.126  1.00 10.710          C  
ATOM   6669  CD  PRO A 436      -9.181  21.992  50.155  1.00 10.710          C  
ATOM   6670  HA  PRO A 436      -7.421  20.657  52.304  1.00  8.570          H  
ATOM   6671 1HB  PRO A 436      -9.419  19.152  50.673  1.00 12.850          H  
ATOM   6672 2HB  PRO A 436      -9.445  19.540  52.378  1.00 12.850          H  
ATOM   6673 1HG  PRO A 436     -11.019  20.949  50.725  1.00 12.850          H  
ATOM   6674 2HG  PRO A 436     -10.186  21.736  52.068  1.00 12.850          H  
ATOM   6675 1HD  PRO A 436      -9.408  21.782  49.108  1.00 12.850          H  
ATOM   6676 2HD  PRO A 436      -9.306  22.999  50.418  1.00 12.850          H  
ATOM   6677  N   LEU A 437      -6.144  18.645  51.465  1.00  7.160          N  
ATOM   6678  CA  LEU A 437      -5.305  17.576  50.925  1.00  7.140          C  
ATOM   6679  C   LEU A 437      -6.092  16.607  50.020  1.00  7.290          C  
ATOM   6680  O   LEU A 437      -5.591  16.153  48.991  1.00  7.280          O  
ATOM   6681  CB  LEU A 437      -4.627  16.857  52.105  1.00 10.000          C  
ATOM   6682  CG  LEU A 437      -3.661  15.677  51.809  1.00 10.000          C  
ATOM   6683  CD1 LEU A 437      -2.502  16.142  50.943  1.00 10.000          C  
ATOM   6684  CD2 LEU A 437      -3.132  15.156  53.151  1.00 10.000          C  
ATOM   6685  H   LEU A 437      -6.067  18.873  52.467  1.00  8.590          H  
ATOM   6686  HA  LEU A 437      -4.535  18.044  50.315  1.00  8.570          H  
ATOM   6687 1HB  LEU A 437      -4.064  17.606  52.668  1.00 12.000          H  
ATOM   6688 2HB  LEU A 437      -5.409  16.477  52.762  1.00 12.000          H  
ATOM   6689  HG  LEU A 437      -4.188  14.881  51.282  1.00 12.000          H  
ATOM   6690 1HD1 LEU A 437      -1.824  15.311  50.759  1.00 12.000          H  
ATOM   6691 2HD1 LEU A 437      -2.882  16.500  49.995  1.00 12.000          H  
ATOM   6692 3HD1 LEU A 437      -1.967  16.933  51.444  1.00 12.000          H  
ATOM   6693 1HD2 LEU A 437      -2.448  14.323  52.977  1.00 12.000          H  
ATOM   6694 2HD2 LEU A 437      -2.603  15.954  53.672  1.00 12.000          H  
ATOM   6695 3HD2 LEU A 437      -3.967  14.817  53.763  1.00 12.000          H  
ATOM   6696  N   SER A 438      -7.335  16.296  50.390  1.00  7.470          N  
ATOM   6697  CA  SER A 438      -8.186  15.376  49.633  1.00  7.650          C  
ATOM   6698  C   SER A 438      -8.551  15.862  48.220  1.00  7.550          C  
ATOM   6699  O   SER A 438      -8.979  15.073  47.377  1.00  7.660          O  
ATOM   6700  CB  SER A 438      -9.460  15.106  50.410  1.00 10.640          C  
ATOM   6701  OG  SER A 438     -10.243  16.265  50.517  1.00 10.640          O  
ATOM   6702  H   SER A 438      -7.705  16.686  51.246  1.00  8.960          H  
ATOM   6703  HA  SER A 438      -7.645  14.435  49.532  1.00  9.180          H  
ATOM   6704 1HB  SER A 438     -10.030  14.327  49.904  1.00 12.770          H  
ATOM   6705 2HB  SER A 438      -9.210  14.737  51.403  1.00 12.770          H  
ATOM   6706  HG  SER A 438     -11.060  15.994  50.950  1.00 12.770          H  
ATOM   6707  N   MET A 439      -8.391  17.158  47.948  1.00  7.370          N  
ATOM   6708  CA  MET A 439      -8.722  17.743  46.655  1.00  7.280          C  
ATOM   6709  C   MET A 439      -7.499  17.734  45.721  1.00  7.030          C  
ATOM   6710  O   MET A 439      -7.578  18.175  44.574  1.00  6.930          O  
ATOM   6711  CB  MET A 439      -9.257  19.170  46.852  1.00 10.230          C  
ATOM   6712  CG  MET A 439     -10.530  19.277  47.740  1.00 10.230          C  
ATOM   6713  SD  MET A 439     -12.005  18.464  47.143  1.00 10.230          S  
ATOM   6714  CE  MET A 439     -12.546  19.542  45.842  1.00 10.230          C  
ATOM   6715  H   MET A 439      -8.000  17.764  48.666  1.00  8.840          H  
ATOM   6716  HA  MET A 439      -9.497  17.136  46.192  1.00  8.740          H  
ATOM   6717 1HB  MET A 439      -8.511  19.750  47.350  1.00 12.270          H  
ATOM   6718 2HB  MET A 439      -9.443  19.639  45.891  1.00 12.270          H  
ATOM   6719 1HG  MET A 439     -10.297  18.842  48.693  1.00 12.270          H  
ATOM   6720 2HG  MET A 439     -10.770  20.324  47.895  1.00 12.270          H  
ATOM   6721 1HE  MET A 439     -13.447  19.128  45.408  1.00 12.270          H  
ATOM   6722 2HE  MET A 439     -12.756  20.538  46.244  1.00 12.270          H  
ATOM   6723 3HE  MET A 439     -11.783  19.610  45.091  1.00 12.270          H  
ATOM   6724  N   LYS A 440      -6.363  17.192  46.189  1.00  6.960          N  
ATOM   6725  CA  LYS A 440      -5.124  17.194  45.406  1.00  6.750          C  
ATOM   6726  C   LYS A 440      -5.244  16.507  44.043  1.00  6.750          C  
ATOM   6727  O   LYS A 440      -4.552  16.875  43.094  1.00  6.580          O  
ATOM   6728  CB  LYS A 440      -3.997  16.500  46.190  1.00  9.530          C  
ATOM   6729  CG  LYS A 440      -4.174  14.965  46.349  1.00  9.530          C  
ATOM   6730  CD  LYS A 440      -3.078  14.318  47.200  1.00  9.530          C  
ATOM   6731  CE  LYS A 440      -3.260  12.790  47.221  1.00  9.530          C  
ATOM   6732  NZ  LYS A 440      -2.223  12.081  48.039  1.00  9.530          N  
ATOM   6733  H   LYS A 440      -6.331  16.815  47.144  1.00  8.350          H  
ATOM   6734  HA  LYS A 440      -4.836  18.228  45.242  1.00  8.100          H  
ATOM   6735 1HB  LYS A 440      -3.041  16.687  45.699  1.00 11.440          H  
ATOM   6736 2HB  LYS A 440      -3.935  16.928  47.192  1.00 11.440          H  
ATOM   6737 1HG  LYS A 440      -5.145  14.757  46.805  1.00 11.440          H  
ATOM   6738 2HG  LYS A 440      -4.140  14.488  45.375  1.00 11.440          H  
ATOM   6739 1HD  LYS A 440      -2.098  14.569  46.793  1.00 11.440          H  
ATOM   6740 2HD  LYS A 440      -3.145  14.702  48.220  1.00 11.440          H  
ATOM   6741 1HE  LYS A 440      -4.246  12.557  47.622  1.00 11.440          H  
ATOM   6742 2HE  LYS A 440      -3.202  12.425  46.196  1.00 11.440          H  
ATOM   6743 1HZ  LYS A 440      -2.395  11.085  47.997  1.00 11.440          H  
ATOM   6744 2HZ  LYS A 440      -1.305  12.277  47.665  1.00 11.440          H  
ATOM   6745 3HZ  LYS A 440      -2.264  12.377  49.002  1.00 11.440          H  
ATOM   6746  N   SER A 441      -6.154  15.547  43.899  1.00  6.970          N  
ATOM   6747  CA  SER A 441      -6.307  14.818  42.649  1.00  6.990          C  
ATOM   6748  C   SER A 441      -6.884  15.688  41.540  1.00  6.910          C  
ATOM   6749  O   SER A 441      -6.812  15.333  40.357  1.00  6.850          O  
ATOM   6750  CB  SER A 441      -7.191  13.598  42.851  1.00  9.780          C  
ATOM   6751  OG  SER A 441      -8.527  13.952  43.090  1.00  9.780          O  
ATOM   6752  H   SER A 441      -6.724  15.256  44.685  1.00  8.360          H  
ATOM   6753  HA  SER A 441      -5.321  14.477  42.334  1.00  8.390          H  
ATOM   6754 1HB  SER A 441      -7.136  12.962  41.968  1.00 11.730          H  
ATOM   6755 2HB  SER A 441      -6.813  13.020  43.693  1.00 11.730          H  
ATOM   6756  HG  SER A 441      -9.000  13.128  43.244  1.00 11.730          H  
ATOM   6757  N   TYR A 442      -7.411  16.858  41.900  1.00  6.910          N  
ATOM   6758  CA  TYR A 442      -8.016  17.727  40.917  1.00  6.860          C  
ATOM   6759  C   TYR A 442      -7.023  18.776  40.462  1.00  6.630          C  
ATOM   6760  O   TYR A 442      -7.351  19.643  39.659  1.00  6.560          O  
ATOM   6761  CB  TYR A 442      -9.228  18.422  41.515  1.00  9.620          C  
ATOM   6762  CG  TYR A 442     -10.236  17.460  42.043  1.00  9.620          C  
ATOM   6763  CD1 TYR A 442     -10.612  17.515  43.361  1.00  9.620          C  
ATOM   6764  CD2 TYR A 442     -10.739  16.492  41.233  1.00  9.620          C  
ATOM   6765  CE1 TYR A 442     -11.519  16.608  43.856  1.00  9.620          C  
ATOM   6766  CE2 TYR A 442     -11.644  15.582  41.716  1.00  9.620          C  
ATOM   6767  CZ  TYR A 442     -12.038  15.642  43.026  1.00  9.620          C  
ATOM   6768  OH  TYR A 442     -12.944  14.734  43.516  1.00  9.620          O  
ATOM   6769  H   TYR A 442      -7.422  17.142  42.885  1.00  8.290          H  
ATOM   6770  HA  TYR A 442      -8.306  17.146  40.048  1.00  8.230          H  
ATOM   6771 1HB  TYR A 442      -8.913  19.082  42.329  1.00 11.550          H  
ATOM   6772 2HB  TYR A 442      -9.707  19.030  40.750  1.00 11.550          H  
ATOM   6773  HD1 TYR A 442     -10.192  18.276  44.009  1.00 11.550          H  
ATOM   6774  HD2 TYR A 442     -10.420  16.439  40.199  1.00 11.550          H  
ATOM   6775  HE1 TYR A 442     -11.822  16.647  44.896  1.00 11.550          H  
ATOM   6776  HE2 TYR A 442     -12.042  14.812  41.052  1.00 11.550          H  
ATOM   6777  HH  TYR A 442     -13.185  14.118  42.818  1.00 11.550          H  
ATOM   6778  N   MET A 443      -5.791  18.685  40.951  1.00  6.530          N  
ATOM   6779  CA  MET A 443      -4.777  19.652  40.585  1.00  6.350          C  
ATOM   6780  C   MET A 443      -4.144  19.352  39.221  1.00  6.220          C  
ATOM   6781  O   MET A 443      -3.614  20.257  38.575  1.00  5.950          O  
ATOM   6782  CB  MET A 443      -3.673  19.667  41.626  1.00  8.960          C  
ATOM   6783  CG  MET A 443      -4.041  20.133  43.070  1.00  8.960          C  
ATOM   6784  SD  MET A 443      -4.657  21.809  43.254  1.00  8.960          S  
ATOM   6785  CE  MET A 443      -6.409  21.519  43.532  1.00  8.960          C  
ATOM   6786  H   MET A 443      -5.548  17.945  41.615  1.00  7.840          H  
ATOM   6787  HA  MET A 443      -5.241  20.636  40.530  1.00  7.620          H  
ATOM   6788 1HB  MET A 443      -3.255  18.663  41.715  1.00 10.750          H  
ATOM   6789 2HB  MET A 443      -2.892  20.296  41.256  1.00 10.750          H  
ATOM   6790 1HG  MET A 443      -4.833  19.485  43.396  1.00 10.750          H  
ATOM   6791 2HG  MET A 443      -3.199  19.986  43.745  1.00 10.750          H  
ATOM   6792 1HE  MET A 443      -6.913  22.471  43.684  1.00 10.750          H  
ATOM   6793 2HE  MET A 443      -6.843  21.005  42.674  1.00 10.750          H  
ATOM   6794 3HE  MET A 443      -6.539  20.898  44.423  1.00 10.750          H  
ATOM   6795  N   GLN A 444      -4.137  18.083  38.801  1.00  6.470          N  
ATOM   6796  CA  GLN A 444      -3.494  17.699  37.550  1.00  6.370          C  
ATOM   6797  C   GLN A 444      -4.344  18.084  36.326  1.00  6.300          C  
ATOM   6798  O   GLN A 444      -5.537  17.770  36.294  1.00  6.430          O  
ATOM   6799  CB  GLN A 444      -3.246  16.190  37.539  1.00  8.960          C  
ATOM   6800  CG  GLN A 444      -2.477  15.690  36.333  1.00  8.960          C  
ATOM   6801  CD  GLN A 444      -2.175  14.228  36.415  1.00  8.960          C  
ATOM   6802  OE1 GLN A 444      -2.718  13.514  37.261  1.00  8.960          O  
ATOM   6803  NE2 GLN A 444      -1.295  13.759  35.541  1.00  8.960          N  
ATOM   6804  H   GLN A 444      -4.562  17.360  39.370  1.00  7.760          H  
ATOM   6805  HA  GLN A 444      -2.530  18.184  37.524  1.00  7.640          H  
ATOM   6806 1HB  GLN A 444      -2.691  15.908  38.435  1.00 10.750          H  
ATOM   6807 2HB  GLN A 444      -4.202  15.665  37.567  1.00 10.750          H  
ATOM   6808 1HG  GLN A 444      -3.072  15.857  35.431  1.00 10.750          H  
ATOM   6809 2HG  GLN A 444      -1.533  16.225  36.263  1.00 10.750          H  
ATOM   6810 1HE2 GLN A 444      -1.050  12.788  35.547  1.00 10.750          H  
ATOM   6811 2HE2 GLN A 444      -0.876  14.376  34.868  1.00 10.750          H  
ATOM   6812  N   PRO A 445      -3.782  18.727  35.284  1.00  6.130          N  
ATOM   6813  CA  PRO A 445      -4.489  19.082  34.073  1.00  6.090          C  
ATOM   6814  C   PRO A 445      -5.147  17.859  33.489  1.00  6.250          C  
ATOM   6815  O   PRO A 445      -4.539  16.789  33.433  1.00  6.370          O  
ATOM   6816  CB  PRO A 445      -3.376  19.606  33.169  1.00  9.130          C  
ATOM   6817  CG  PRO A 445      -2.350  20.141  34.121  1.00  9.130          C  
ATOM   6818  CD  PRO A 445      -2.395  19.197  35.315  1.00  9.130          C  
ATOM   6819  HA  PRO A 445      -5.229  19.871  34.295  1.00  7.310          H  
ATOM   6820 1HB  PRO A 445      -2.995  18.798  32.528  1.00 10.960          H  
ATOM   6821 2HB  PRO A 445      -3.778  20.388  32.508  1.00 10.960          H  
ATOM   6822 1HG  PRO A 445      -1.352  20.163  33.637  1.00 10.960          H  
ATOM   6823 2HG  PRO A 445      -2.592  21.175  34.383  1.00 10.960          H  
ATOM   6824 1HD  PRO A 445      -1.681  18.373  35.189  1.00 10.960          H  
ATOM   6825 2HD  PRO A 445      -2.211  19.807  36.210  1.00 10.960          H  
ATOM   6826  N   GLY A 446      -6.382  18.015  33.045  1.00  6.450          N  
ATOM   6827  CA  GLY A 446      -7.141  16.920  32.467  1.00  6.590          C  
ATOM   6828  C   GLY A 446      -8.055  16.237  33.486  1.00  6.720          C  
ATOM   6829  O   GLY A 446      -8.975  15.513  33.097  1.00  6.840          O  
ATOM   6830  H   GLY A 446      -6.819  18.925  33.120  1.00  7.740          H  
ATOM   6831 1HA  GLY A 446      -7.740  17.296  31.638  1.00  7.910          H  
ATOM   6832 2HA  GLY A 446      -6.452  16.186  32.050  1.00  7.910          H  
ATOM   6833  N   SER A 447      -7.804  16.449  34.784  1.00  6.730          N  
ATOM   6834  CA  SER A 447      -8.606  15.832  35.835  1.00  6.880          C  
ATOM   6835  C   SER A 447      -9.980  16.503  35.963  1.00  7.040          C  
ATOM   6836  O   SER A 447     -10.095  17.733  35.953  1.00  7.040          O  
ATOM   6837  CB  SER A 447      -7.835  15.899  37.148  1.00  9.570          C  
ATOM   6838  OG  SER A 447      -8.544  15.342  38.214  1.00  9.570          O  
ATOM   6839  H   SER A 447      -7.025  17.047  35.084  1.00  8.080          H  
ATOM   6840  HA  SER A 447      -8.759  14.784  35.579  1.00  8.260          H  
ATOM   6841 1HB  SER A 447      -6.879  15.388  37.037  1.00 11.490          H  
ATOM   6842 2HB  SER A 447      -7.616  16.941  37.379  1.00 11.490          H  
ATOM   6843  HG  SER A 447      -7.919  15.370  38.990  1.00 11.490          H  
ATOM   6844  N   ALA A 448     -11.031  15.692  36.067  1.00  7.220          N  
ATOM   6845  CA  ALA A 448     -12.389  16.199  36.262  1.00  7.390          C  
ATOM   6846  C   ALA A 448     -12.603  16.522  37.727  1.00  7.640          C  
ATOM   6847  O   ALA A 448     -11.992  15.894  38.581  1.00  7.910          O  
ATOM   6848  CB  ALA A 448     -13.415  15.183  35.794  1.00 10.280          C  
ATOM   6849  H   ALA A 448     -10.870  14.695  36.041  1.00  8.660          H  
ATOM   6850  HA  ALA A 448     -12.499  17.118  35.685  1.00  8.870          H  
ATOM   6851 1HB  ALA A 448     -14.416  15.586  35.939  1.00 12.330          H  
ATOM   6852 2HB  ALA A 448     -13.257  14.969  34.737  1.00 12.330          H  
ATOM   6853 3HB  ALA A 448     -13.305  14.268  36.372  1.00 12.330          H  
ATOM   6854  N   GLY A 449     -13.504  17.452  38.025  1.00  7.700          N  
ATOM   6855  CA  GLY A 449     -13.827  17.777  39.406  1.00  7.960          C  
ATOM   6856  C   GLY A 449     -14.212  19.234  39.525  1.00  7.770          C  
ATOM   6857  O   GLY A 449     -14.008  20.012  38.590  1.00  7.660          O  
ATOM   6858  H   GLY A 449     -13.974  17.946  37.278  1.00  9.240          H  
ATOM   6859 1HA  GLY A 449     -14.642  17.143  39.755  1.00  9.550          H  
ATOM   6860 2HA  GLY A 449     -12.969  17.580  40.037  1.00  9.550          H  
ATOM   6861  N   VAL A 450     -14.724  19.600  40.688  1.00  7.810          N  
ATOM   6862  CA  VAL A 450     -15.180  20.953  40.962  1.00  7.660          C  
ATOM   6863  C   VAL A 450     -14.079  22.009  40.848  1.00  7.370          C  
ATOM   6864  O   VAL A 450     -14.320  23.143  40.400  1.00  7.230          O  
ATOM   6865  CB  VAL A 450     -15.801  20.945  42.361  1.00 10.780          C  
ATOM   6866  CG1 VAL A 450     -14.748  20.722  43.462  1.00 10.780          C  
ATOM   6867  CG2 VAL A 450     -16.464  22.185  42.574  1.00 10.780          C  
ATOM   6868  H   VAL A 450     -14.841  18.887  41.396  1.00  9.370          H  
ATOM   6869  HA  VAL A 450     -15.964  21.194  40.242  1.00  9.190          H  
ATOM   6870  HB  VAL A 450     -16.512  20.124  42.420  1.00 12.940          H  
ATOM   6871 1HG1 VAL A 450     -15.241  20.693  44.420  1.00 12.940          H  
ATOM   6872 2HG1 VAL A 450     -14.245  19.775  43.294  1.00 12.940          H  
ATOM   6873 3HG1 VAL A 450     -14.022  21.520  43.486  1.00 12.940          H  
ATOM   6874 1HG2 VAL A 450     -16.905  22.162  43.544  1.00 12.940          H  
ATOM   6875 2HG2 VAL A 450     -15.754  22.996  42.521  1.00 12.940          H  
ATOM   6876 3HG2 VAL A 450     -17.235  22.332  41.823  1.00 12.940          H  
ATOM   6877  N   ILE A 451     -12.860  21.645  41.222  1.00  7.290          N  
ATOM   6878  CA  ILE A 451     -11.828  22.639  41.138  1.00  7.010          C  
ATOM   6879  C   ILE A 451     -11.562  22.940  39.688  1.00  6.880          C  
ATOM   6880  O   ILE A 451     -11.618  24.101  39.280  1.00  6.750          O  
ATOM   6881  CB  ILE A 451     -10.528  22.215  41.855  1.00  9.930          C  
ATOM   6882  CG1 ILE A 451     -10.790  22.014  43.399  1.00  9.930          C  
ATOM   6883  CG2 ILE A 451      -9.417  23.242  41.577  1.00  9.930          C  
ATOM   6884  CD1 ILE A 451     -11.332  23.230  44.192  1.00  9.930          C  
ATOM   6885  H   ILE A 451     -12.685  20.714  41.570  1.00  8.750          H  
ATOM   6886  HA  ILE A 451     -12.191  23.540  41.595  1.00  8.410          H  
ATOM   6887  HB  ILE A 451     -10.202  21.255  41.471  1.00 11.910          H  
ATOM   6888 1HG1 ILE A 451     -11.494  21.208  43.508  1.00 11.910          H  
ATOM   6889 2HG1 ILE A 451      -9.846  21.714  43.861  1.00 11.910          H  
ATOM   6890 1HG2 ILE A 451      -8.507  22.941  42.062  1.00 11.910          H  
ATOM   6891 2HG2 ILE A 451      -9.227  23.320  40.504  1.00 11.910          H  
ATOM   6892 3HG2 ILE A 451      -9.719  24.191  41.937  1.00 11.910          H  
ATOM   6893 1HD1 ILE A 451     -11.458  22.944  45.239  1.00 11.910          H  
ATOM   6894 2HD1 ILE A 451     -10.636  24.057  44.134  1.00 11.910          H  
ATOM   6895 3HD1 ILE A 451     -12.292  23.542  43.805  1.00 11.910          H  
ATOM   6896  N   SER A 452     -11.385  21.904  38.879  1.00  6.930          N  
ATOM   6897  CA  SER A 452     -11.103  22.074  37.468  1.00  6.820          C  
ATOM   6898  C   SER A 452     -12.216  22.798  36.733  1.00  6.910          C  
ATOM   6899  O   SER A 452     -11.967  23.599  35.833  1.00  6.750          O  
ATOM   6900  CB  SER A 452     -10.939  20.716  36.813  1.00  9.590          C  
ATOM   6901  OG  SER A 452      -9.833  20.039  37.309  1.00  9.590          O  
ATOM   6902  H   SER A 452     -11.371  20.968  39.251  1.00  8.320          H  
ATOM   6903  HA  SER A 452     -10.178  22.646  37.368  1.00  8.180          H  
ATOM   6904 1HB  SER A 452     -11.835  20.117  36.983  1.00 11.510          H  
ATOM   6905 2HB  SER A 452     -10.834  20.845  35.739  1.00 11.510          H  
ATOM   6906  HG  SER A 452      -9.799  19.192  36.807  1.00 11.510          H  
ATOM   6907  N   GLN A 453     -13.455  22.508  37.101  1.00  7.200          N  
ATOM   6908  CA  GLN A 453     -14.571  23.095  36.400  1.00  7.330          C  
ATOM   6909  C   GLN A 453     -14.875  24.536  36.809  1.00  7.220          C  
ATOM   6910  O   GLN A 453     -15.212  25.348  35.944  1.00  7.180          O  
ATOM   6911  CB  GLN A 453     -15.800  22.222  36.579  1.00 10.210          C  
ATOM   6912  CG  GLN A 453     -16.962  22.635  35.733  1.00 10.210          C  
ATOM   6913  CD  GLN A 453     -18.107  21.687  35.873  1.00 10.210          C  
ATOM   6914  OE1 GLN A 453     -18.172  20.907  36.828  1.00 10.210          O  
ATOM   6915  NE2 GLN A 453     -19.027  21.737  34.921  1.00 10.210          N  
ATOM   6916  H   GLN A 453     -13.616  21.812  37.834  1.00  8.640          H  
ATOM   6917  HA  GLN A 453     -14.325  23.104  35.340  1.00  8.800          H  
ATOM   6918 1HB  GLN A 453     -15.549  21.187  36.350  1.00 12.250          H  
ATOM   6919 2HB  GLN A 453     -16.110  22.255  37.625  1.00 12.250          H  
ATOM   6920 1HG  GLN A 453     -17.287  23.627  36.019  1.00 12.250          H  
ATOM   6921 2HG  GLN A 453     -16.650  22.643  34.691  1.00 12.250          H  
ATOM   6922 1HE2 GLN A 453     -19.821  21.128  34.960  1.00 12.250          H  
ATOM   6923 2HE2 GLN A 453     -18.930  22.388  34.168  1.00 12.250          H  
ATOM   6924  N   TYR A 454     -14.792  24.864  38.110  1.00  7.190          N  
ATOM   6925  CA  TYR A 454     -15.151  26.210  38.545  1.00  7.130          C  
ATOM   6926  C   TYR A 454     -14.095  27.050  39.261  1.00  6.900          C  
ATOM   6927  O   TYR A 454     -14.189  28.278  39.233  1.00  6.840          O  
ATOM   6928  CB  TYR A 454     -16.355  26.129  39.463  1.00 10.010          C  
ATOM   6929  CG  TYR A 454     -17.501  25.516  38.805  1.00 10.010          C  
ATOM   6930  CD1 TYR A 454     -17.904  24.249  39.155  1.00 10.010          C  
ATOM   6931  CD2 TYR A 454     -18.145  26.208  37.814  1.00 10.010          C  
ATOM   6932  CE1 TYR A 454     -18.982  23.680  38.512  1.00 10.010          C  
ATOM   6933  CE2 TYR A 454     -19.205  25.657  37.175  1.00 10.010          C  
ATOM   6934  CZ  TYR A 454     -19.640  24.404  37.511  1.00 10.010          C  
ATOM   6935  OH  TYR A 454     -20.746  23.891  36.870  1.00 10.010          O  
ATOM   6936  H   TYR A 454     -14.530  24.172  38.812  1.00  8.630          H  
ATOM   6937  HA  TYR A 454     -15.433  26.770  37.656  1.00  8.560          H  
ATOM   6938 1HB  TYR A 454     -16.109  25.548  40.359  1.00 12.010          H  
ATOM   6939 2HB  TYR A 454     -16.631  27.129  39.775  1.00 12.010          H  
ATOM   6940  HD1 TYR A 454     -17.379  23.703  39.939  1.00 12.010          H  
ATOM   6941  HD2 TYR A 454     -17.808  27.207  37.534  1.00 12.010          H  
ATOM   6942  HE1 TYR A 454     -19.318  22.678  38.790  1.00 12.010          H  
ATOM   6943  HE2 TYR A 454     -19.707  26.221  36.391  1.00 12.010          H  
ATOM   6944  HH  TYR A 454     -21.184  24.611  36.395  1.00 12.010          H  
ATOM   6945  N   ASN A 455     -13.140  26.433  39.961  1.00  6.810          N  
ATOM   6946  CA  ASN A 455     -12.261  27.245  40.806  1.00  6.630          C  
ATOM   6947  C   ASN A 455     -10.871  27.553  40.207  1.00  6.370          C  
ATOM   6948  O   ASN A 455     -10.389  28.682  40.312  1.00  6.200          O  
ATOM   6949  CB  ASN A 455     -12.111  26.544  42.142  1.00  9.350          C  
ATOM   6950  CG  ASN A 455     -13.395  26.426  42.927  1.00  9.350          C  
ATOM   6951  OD1 ASN A 455     -13.726  27.306  43.734  1.00  9.350          O  
ATOM   6952  ND2 ASN A 455     -14.148  25.383  42.689  1.00  9.350          N  
ATOM   6953  H   ASN A 455     -13.048  25.410  39.931  1.00  8.170          H  
ATOM   6954  HA  ASN A 455     -12.748  28.202  40.974  1.00  7.960          H  
ATOM   6955 1HB  ASN A 455     -11.644  25.594  42.017  1.00 11.220          H  
ATOM   6956 2HB  ASN A 455     -11.473  27.140  42.740  1.00 11.220          H  
ATOM   6957 1HD2 ASN A 455     -15.051  25.280  43.152  1.00 11.220          H  
ATOM   6958 2HD2 ASN A 455     -13.884  24.696  42.006  1.00 11.220          H  
ATOM   6959  N   TYR A 456     -10.234  26.573  39.573  1.00  6.340          N  
ATOM   6960  CA  TYR A 456      -8.886  26.771  39.021  1.00  6.110          C  
ATOM   6961  C   TYR A 456      -8.506  25.711  38.006  1.00  6.140          C  
ATOM   6962  O   TYR A 456      -8.544  24.518  38.300  1.00  6.260          O  
ATOM   6963  CB  TYR A 456      -7.829  26.784  40.126  1.00  8.650          C  
ATOM   6964  CG  TYR A 456      -6.428  27.034  39.639  1.00  8.650          C  
ATOM   6965  CD1 TYR A 456      -6.054  28.320  39.393  1.00  8.650          C  
ATOM   6966  CD2 TYR A 456      -5.526  26.000  39.445  1.00  8.650          C  
ATOM   6967  CE1 TYR A 456      -4.791  28.621  38.956  1.00  8.650          C  
ATOM   6968  CE2 TYR A 456      -4.249  26.294  39.003  1.00  8.650          C  
ATOM   6969  CZ  TYR A 456      -3.885  27.616  38.760  1.00  8.650          C  
ATOM   6970  OH  TYR A 456      -2.610  27.925  38.316  1.00  8.650          O  
ATOM   6971  H   TYR A 456     -10.714  25.681  39.455  1.00  7.610          H  
ATOM   6972  HA  TYR A 456      -8.868  27.733  38.509  1.00  7.330          H  
ATOM   6973 1HB  TYR A 456      -8.060  27.583  40.814  1.00 10.380          H  
ATOM   6974 2HB  TYR A 456      -7.845  25.846  40.674  1.00 10.380          H  
ATOM   6975  HD1 TYR A 456      -6.774  29.100  39.548  1.00 10.380          H  
ATOM   6976  HD2 TYR A 456      -5.821  24.966  39.640  1.00 10.380          H  
ATOM   6977  HE1 TYR A 456      -4.507  29.658  38.764  1.00 10.380          H  
ATOM   6978  HE2 TYR A 456      -3.531  25.492  38.845  1.00 10.380          H  
ATOM   6979  HH  TYR A 456      -2.522  28.905  38.142  1.00 10.380          H  
ATOM   6980  N   LYS A 457      -8.045  26.134  36.834  1.00  6.020          N  
ATOM   6981  CA  LYS A 457      -7.653  25.160  35.828  1.00  6.040          C  
ATOM   6982  C   LYS A 457      -6.433  25.563  35.020  1.00  5.780          C  
ATOM   6983  O   LYS A 457      -6.284  26.730  34.631  1.00  5.630          O  
ATOM   6984  CB  LYS A 457      -8.829  24.904  34.880  1.00  8.450          C  
ATOM   6985  CG  LYS A 457      -8.602  23.827  33.812  1.00  8.450          C  
ATOM   6986  CD  LYS A 457      -9.878  23.571  33.015  1.00  8.450          C  
ATOM   6987  CE  LYS A 457      -9.682  22.499  31.953  1.00  8.450          C  
ATOM   6988  NZ  LYS A 457     -10.940  22.250  31.176  1.00  8.450          N  
ATOM   6989  H   LYS A 457      -8.002  27.125  36.639  1.00  7.220          H  
ATOM   6990  HA  LYS A 457      -7.411  24.225  36.337  1.00  7.250          H  
ATOM   6991 1HB  LYS A 457      -9.695  24.607  35.468  1.00 10.140          H  
ATOM   6992 2HB  LYS A 457      -9.089  25.829  34.365  1.00 10.140          H  
ATOM   6993 1HG  LYS A 457      -7.824  24.144  33.120  1.00 10.140          H  
ATOM   6994 2HG  LYS A 457      -8.285  22.901  34.288  1.00 10.140          H  
ATOM   6995 1HD  LYS A 457     -10.670  23.257  33.692  1.00 10.140          H  
ATOM   6996 2HD  LYS A 457     -10.187  24.499  32.532  1.00 10.140          H  
ATOM   6997 1HE  LYS A 457      -8.899  22.817  31.266  1.00 10.140          H  
ATOM   6998 2HE  LYS A 457      -9.374  21.570  32.434  1.00 10.140          H  
ATOM   6999 1HZ  LYS A 457     -10.776  21.536  30.479  1.00 10.140          H  
ATOM   7000 2HZ  LYS A 457     -11.669  21.943  31.805  1.00 10.140          H  
ATOM   7001 3HZ  LYS A 457     -11.230  23.106  30.721  1.00 10.140          H  
ATOM   7002  N   GLN A 458      -5.585  24.563  34.753  1.00  5.760          N  
ATOM   7003  CA  GLN A 458      -4.422  24.680  33.883  1.00  5.550          C  
ATOM   7004  C   GLN A 458      -4.580  23.785  32.675  1.00  5.600          C  
ATOM   7005  O   GLN A 458      -5.223  22.734  32.756  1.00  5.810          O  
ATOM   7006  CB  GLN A 458      -3.141  24.330  34.621  1.00  7.850          C  
ATOM   7007  CG  GLN A 458      -2.816  25.266  35.705  1.00  7.850          C  
ATOM   7008  CD  GLN A 458      -2.383  26.624  35.149  1.00  7.850          C  
ATOM   7009  OE1 GLN A 458      -1.476  26.705  34.310  1.00  7.850          O  
ATOM   7010  NE2 GLN A 458      -3.028  27.679  35.589  1.00  7.850          N  
ATOM   7011  H   GLN A 458      -5.786  23.656  35.155  1.00  6.910          H  
ATOM   7012  HA  GLN A 458      -4.351  25.708  33.527  1.00  6.660          H  
ATOM   7013 1HB  GLN A 458      -3.240  23.342  35.063  1.00  9.420          H  
ATOM   7014 2HB  GLN A 458      -2.306  24.295  33.918  1.00  9.420          H  
ATOM   7015 1HG  GLN A 458      -3.694  25.414  36.320  1.00  9.420          H  
ATOM   7016 2HG  GLN A 458      -2.014  24.844  36.290  1.00  9.420          H  
ATOM   7017 1HE2 GLN A 458      -2.771  28.591  35.275  1.00  9.420          H  
ATOM   7018 2HE2 GLN A 458      -3.775  27.569  36.254  1.00  9.420          H  
ATOM   7019  N   SER A 459      -3.965  24.186  31.570  1.00  5.440          N  
ATOM   7020  CA  SER A 459      -3.979  23.381  30.362  1.00  5.510          C  
ATOM   7021  C   SER A 459      -2.834  22.406  30.337  1.00  5.490          C  
ATOM   7022  O   SER A 459      -1.713  22.727  30.741  1.00  5.390          O  
ATOM   7023  CB  SER A 459      -3.917  24.220  29.107  1.00  7.690          C  
ATOM   7024  OG  SER A 459      -3.805  23.384  27.980  1.00  7.690          O  
ATOM   7025  H   SER A 459      -3.464  25.063  31.574  1.00  6.530          H  
ATOM   7026  HA  SER A 459      -4.910  22.812  30.341  1.00  6.610          H  
ATOM   7027 1HB  SER A 459      -4.807  24.830  29.026  1.00  9.220          H  
ATOM   7028 2HB  SER A 459      -3.069  24.882  29.148  1.00  9.220          H  
ATOM   7029  HG  SER A 459      -3.834  23.977  27.216  1.00  9.220          H  
ATOM   7030  N   PHE A 460      -3.104  21.224  29.806  1.00  5.710          N  
ATOM   7031  CA  PHE A 460      -2.109  20.172  29.644  1.00  5.730          C  
ATOM   7032  C   PHE A 460      -0.983  20.616  28.720  1.00  5.500          C  
ATOM   7033  O   PHE A 460       0.102  20.038  28.720  1.00  5.500          O  
ATOM   7034  CB  PHE A 460      -2.750  18.920  29.043  1.00  8.010          C  
ATOM   7035  CG  PHE A 460      -3.006  19.055  27.558  1.00  8.010          C  
ATOM   7036  CD1 PHE A 460      -2.048  18.632  26.636  1.00  8.010          C  
ATOM   7037  CD2 PHE A 460      -4.173  19.625  27.076  1.00  8.010          C  
ATOM   7038  CE1 PHE A 460      -2.255  18.775  25.286  1.00  8.010          C  
ATOM   7039  CE2 PHE A 460      -4.374  19.769  25.723  1.00  8.010          C  
ATOM   7040  CZ  PHE A 460      -3.417  19.344  24.829  1.00  8.010          C  
ATOM   7041  H   PHE A 460      -4.050  21.057  29.497  1.00  6.850          H  
ATOM   7042  HA  PHE A 460      -1.685  19.938  30.621  1.00  6.880          H  
ATOM   7043 1HB  PHE A 460      -2.098  18.063  29.204  1.00  9.620          H  
ATOM   7044 2HB  PHE A 460      -3.695  18.714  29.541  1.00  9.620          H  
ATOM   7045  HD1 PHE A 460      -1.117  18.187  26.999  1.00  9.620          H  
ATOM   7046  HD2 PHE A 460      -4.935  19.966  27.769  1.00  9.620          H  
ATOM   7047  HE1 PHE A 460      -1.495  18.441  24.581  1.00  9.620          H  
ATOM   7048  HE2 PHE A 460      -5.294  20.222  25.357  1.00  9.620          H  
ATOM   7049  HZ  PHE A 460      -3.581  19.460  23.759  1.00  9.620          H  
ATOM   7050  N   ALA A 461      -1.278  21.596  27.873  1.00  5.370          N  
ATOM   7051  CA  ALA A 461      -0.338  22.093  26.898  1.00  5.180          C  
ATOM   7052  C   ALA A 461       0.603  23.167  27.443  1.00  4.910          C  
ATOM   7053  O   ALA A 461       1.474  23.637  26.708  1.00  4.630          O  
ATOM   7054  CB  ALA A 461      -1.104  22.649  25.715  1.00  7.330          C  
ATOM   7055  H   ALA A 461      -2.192  22.037  27.935  1.00  6.440          H  
ATOM   7056  HA  ALA A 461       0.270  21.251  26.566  1.00  6.220          H  
ATOM   7057 1HB  ALA A 461      -0.403  22.985  24.955  1.00  8.790          H  
ATOM   7058 2HB  ALA A 461      -1.745  21.871  25.303  1.00  8.790          H  
ATOM   7059 3HB  ALA A 461      -1.712  23.485  26.046  1.00  8.790          H  
ATOM   7060  N   ASN A 462       0.430  23.605  28.690  1.00  5.050          N  
ATOM   7061  CA  ASN A 462       1.276  24.689  29.156  1.00  4.840          C  
ATOM   7062  C   ASN A 462       2.624  24.206  29.722  1.00  4.570          C  
ATOM   7063  O   ASN A 462       2.712  23.156  30.363  1.00  4.740          O  
ATOM   7064  CB  ASN A 462       0.542  25.543  30.175  1.00  6.860          C  
ATOM   7065  CG  ASN A 462      -0.576  26.330  29.611  1.00  6.860          C  
ATOM   7066  OD1 ASN A 462      -0.635  26.636  28.414  1.00  6.860          O  
ATOM   7067  ND2 ASN A 462      -1.475  26.725  30.472  1.00  6.860          N  
ATOM   7068  H   ASN A 462      -0.270  23.184  29.311  1.00  6.060          H  
ATOM   7069  HA  ASN A 462       1.466  25.315  28.291  1.00  5.810          H  
ATOM   7070 1HB  ASN A 462       0.141  24.894  30.959  1.00  8.230          H  
ATOM   7071 2HB  ASN A 462       1.224  26.238  30.644  1.00  8.230          H  
ATOM   7072 1HD2 ASN A 462      -2.244  27.288  30.163  1.00  8.230          H  
ATOM   7073 2HD2 ASN A 462      -1.380  26.488  31.443  1.00  8.230          H  
ATOM   7074  N   PRO A 463       3.695  25.014  29.612  1.00  4.240          N  
ATOM   7075  CA  PRO A 463       5.019  24.763  30.162  1.00  4.040          C  
ATOM   7076  C   PRO A 463       5.052  25.031  31.659  1.00  4.080          C  
ATOM   7077  O   PRO A 463       5.614  26.030  32.113  1.00  4.000          O  
ATOM   7078  CB  PRO A 463       5.892  25.745  29.376  1.00  6.060          C  
ATOM   7079  CG  PRO A 463       4.970  26.898  29.085  1.00  6.060          C  
ATOM   7080  CD  PRO A 463       3.619  26.268  28.815  1.00  6.060          C  
ATOM   7081  HA  PRO A 463       5.297  23.732  29.945  1.00  4.850          H  
ATOM   7082 1HB  PRO A 463       6.765  26.047  29.979  1.00  7.270          H  
ATOM   7083 2HB  PRO A 463       6.281  25.263  28.468  1.00  7.270          H  
ATOM   7084 1HG  PRO A 463       4.926  27.551  29.965  1.00  7.270          H  
ATOM   7085 2HG  PRO A 463       5.357  27.514  28.258  1.00  7.270          H  
ATOM   7086 1HD  PRO A 463       2.842  26.949  29.176  1.00  7.270          H  
ATOM   7087 2HD  PRO A 463       3.523  26.044  27.739  1.00  7.270          H  
ATOM   7088  N   THR A 464       4.394  24.157  32.414  1.00  4.250          N  
ATOM   7089  CA  THR A 464       4.259  24.353  33.852  1.00  4.330          C  
ATOM   7090  C   THR A 464       4.762  23.196  34.705  1.00  4.400          C  
ATOM   7091  O   THR A 464       5.036  22.076  34.212  1.00  4.490          O  
ATOM   7092  CB  THR A 464       2.775  24.529  34.247  1.00  6.030          C  
ATOM   7093  OG1 THR A 464       2.097  23.285  34.061  1.00  6.030          O  
ATOM   7094  CG2 THR A 464       2.122  25.536  33.362  1.00  6.030          C  
ATOM   7095  H   THR A 464       3.911  23.380  31.954  1.00  5.100          H  
ATOM   7096  HA  THR A 464       4.822  25.241  34.130  1.00  5.200          H  
ATOM   7097  HB  THR A 464       2.700  24.841  35.290  1.00  7.240          H  
ATOM   7098  HG1 THR A 464       1.209  23.344  34.421  1.00  7.240          H  
ATOM   7099 1HG2 THR A 464       1.072  25.641  33.633  1.00  7.240          H  
ATOM   7100 2HG2 THR A 464       2.603  26.476  33.446  1.00  7.240          H  
ATOM   7101 3HG2 THR A 464       2.198  25.193  32.365  1.00  7.240          H  
ATOM   7102  N   CYS A 465       4.889  23.526  36.006  1.00  4.380          N  
ATOM   7103  CA  CYS A 465       5.203  22.621  37.109  1.00  4.500          C  
ATOM   7104  C   CYS A 465       4.251  22.825  38.276  1.00  4.700          C  
ATOM   7105  O   CYS A 465       3.693  23.908  38.470  1.00  4.670          O  
ATOM   7106  CB  CYS A 465       6.622  22.825  37.644  1.00  6.250          C  
ATOM   7107  SG  CYS A 465       7.934  22.557  36.475  1.00  6.250          S  
ATOM   7108  H   CYS A 465       4.710  24.508  36.233  1.00  5.260          H  
ATOM   7109  HA  CYS A 465       5.067  21.616  36.772  1.00  5.400          H  
ATOM   7110 1HB  CYS A 465       6.717  23.837  38.026  1.00  7.500          H  
ATOM   7111 2HB  CYS A 465       6.776  22.147  38.485  1.00  7.500          H  
ATOM   7112  N   ARG A 466       4.109  21.812  39.113  1.00  4.930          N  
ATOM   7113  CA  ARG A 466       3.281  21.980  40.296  1.00  5.140          C  
ATOM   7114  C   ARG A 466       3.936  21.472  41.572  1.00  5.200          C  
ATOM   7115  O   ARG A 466       4.541  20.391  41.604  1.00  5.220          O  
ATOM   7116  CB  ARG A 466       1.974  21.251  40.136  1.00  7.110          C  
ATOM   7117  CG  ARG A 466       1.059  21.692  39.011  1.00  7.110          C  
ATOM   7118  CD  ARG A 466      -0.119  20.752  38.863  1.00  7.110          C  
ATOM   7119  NE  ARG A 466       0.343  19.400  38.515  1.00  7.110          N  
ATOM   7120  CZ  ARG A 466       0.695  19.025  37.271  1.00  7.110          C  
ATOM   7121  NH1 ARG A 466       0.615  19.898  36.311  1.00  7.110          N  
ATOM   7122  NH2 ARG A 466       1.135  17.794  37.005  1.00  7.110          N  
ATOM   7123  H   ARG A 466       4.563  20.915  38.911  1.00  5.920          H  
ATOM   7124  HA  ARG A 466       3.071  23.041  40.432  1.00  6.170          H  
ATOM   7125 1HB  ARG A 466       2.148  20.180  40.080  1.00  8.530          H  
ATOM   7126 2HB  ARG A 466       1.443  21.455  41.020  1.00  8.530          H  
ATOM   7127 1HG  ARG A 466       0.681  22.686  39.231  1.00  8.530          H  
ATOM   7128 2HG  ARG A 466       1.615  21.719  38.080  1.00  8.530          H  
ATOM   7129 1HD  ARG A 466      -0.670  20.690  39.783  1.00  8.530          H  
ATOM   7130 2HD  ARG A 466      -0.793  21.108  38.086  1.00  8.530          H  
ATOM   7131  HE  ARG A 466       0.415  18.708  39.255  1.00  8.530          H  
ATOM   7132 1HH1 ARG A 466       0.296  20.829  36.485  1.00  8.530          H  
ATOM   7133 2HH1 ARG A 466       0.887  19.640  35.363  1.00  8.530          H  
ATOM   7134 1HH2 ARG A 466       1.231  17.110  37.740  1.00  8.530          H  
ATOM   7135 2HH2 ARG A 466       1.421  17.553  36.028  1.00  8.530          H  
ATOM   7136  N   ILE A 467       3.790  22.271  42.633  1.00  5.250          N  
ATOM   7137  CA  ILE A 467       4.271  21.950  43.978  1.00  5.340          C  
ATOM   7138  C   ILE A 467       3.121  21.857  44.965  1.00  5.550          C  
ATOM   7139  O   ILE A 467       2.347  22.808  45.131  1.00  5.580          O  
ATOM   7140  CB  ILE A 467       5.249  23.036  44.533  1.00  7.440          C  
ATOM   7141  CG1 ILE A 467       6.498  23.156  43.643  1.00  7.440          C  
ATOM   7142  CG2 ILE A 467       5.638  22.720  46.036  1.00  7.440          C  
ATOM   7143  CD1 ILE A 467       7.404  24.357  43.932  1.00  7.440          C  
ATOM   7144  H   ILE A 467       3.295  23.157  42.492  1.00  6.300          H  
ATOM   7145  HA  ILE A 467       4.776  20.985  43.954  1.00  6.410          H  
ATOM   7146  HB  ILE A 467       4.758  23.979  44.500  1.00  8.930          H  
ATOM   7147 1HG1 ILE A 467       7.077  22.270  43.778  1.00  8.930          H  
ATOM   7148 2HG1 ILE A 467       6.180  23.218  42.605  1.00  8.930          H  
ATOM   7149 1HG2 ILE A 467       6.291  23.491  46.428  1.00  8.930          H  
ATOM   7150 2HG2 ILE A 467       4.748  22.682  46.664  1.00  8.930          H  
ATOM   7151 3HG2 ILE A 467       6.150  21.757  46.081  1.00  8.930          H  
ATOM   7152 1HD1 ILE A 467       8.253  24.338  43.245  1.00  8.930          H  
ATOM   7153 2HD1 ILE A 467       6.838  25.275  43.786  1.00  8.930          H  
ATOM   7154 3HD1 ILE A 467       7.777  24.328  44.946  1.00  8.930          H  
ATOM   7155  N   PHE A 468       3.030  20.730  45.660  1.00  5.710          N  
ATOM   7156  CA  PHE A 468       1.996  20.593  46.669  1.00  5.900          C  
ATOM   7157  C   PHE A 468       2.606  20.143  47.981  1.00  5.980          C  
ATOM   7158  O   PHE A 468       3.259  19.087  48.073  1.00  5.990          O  
ATOM   7159  CB  PHE A 468       0.893  19.662  46.201  1.00  8.180          C  
ATOM   7160  CG  PHE A 468       0.290  20.157  44.962  1.00  8.180          C  
ATOM   7161  CD1 PHE A 468       0.506  19.531  43.773  1.00  8.180          C  
ATOM   7162  CD2 PHE A 468      -0.439  21.316  44.980  1.00  8.180          C  
ATOM   7163  CE1 PHE A 468      -0.020  20.044  42.642  1.00  8.180          C  
ATOM   7164  CE2 PHE A 468      -0.955  21.856  43.848  1.00  8.180          C  
ATOM   7165  CZ  PHE A 468      -0.750  21.229  42.680  1.00  8.180          C  
ATOM   7166  H   PHE A 468       3.676  19.964  45.449  1.00  6.850          H  
ATOM   7167  HA  PHE A 468       1.550  21.570  46.850  1.00  7.080          H  
ATOM   7168 1HB  PHE A 468       1.269  18.669  46.045  1.00  9.820          H  
ATOM   7169 2HB  PHE A 468       0.127  19.615  46.939  1.00  9.820          H  
ATOM   7170  HD1 PHE A 468       1.097  18.612  43.740  1.00  9.820          H  
ATOM   7171  HD2 PHE A 468      -0.586  21.802  45.933  1.00  9.820          H  
ATOM   7172  HE1 PHE A 468       0.147  19.525  41.705  1.00  9.820          H  
ATOM   7173  HE2 PHE A 468      -1.531  22.779  43.880  1.00  9.820          H  
ATOM   7174  HZ  PHE A 468      -1.162  21.660  41.777  1.00  9.820          H  
ATOM   7175  N   ALA A 469       2.368  20.954  49.011  1.00  6.030          N  
ATOM   7176  CA  ALA A 469       2.941  20.729  50.327  1.00  6.090          C  
ATOM   7177  C   ALA A 469       1.942  20.993  51.415  1.00  6.210          C  
ATOM   7178  O   ALA A 469       1.146  21.914  51.287  1.00  6.220          O  
ATOM   7179  CB  ALA A 469       4.100  21.671  50.504  1.00  8.500          C  
ATOM   7180  H   ALA A 469       1.796  21.793  48.849  1.00  7.240          H  
ATOM   7181  HA  ALA A 469       3.240  19.690  50.403  1.00  7.310          H  
ATOM   7182 1HB  ALA A 469       4.501  21.508  51.479  1.00 10.200          H  
ATOM   7183 2HB  ALA A 469       4.855  21.499  49.745  1.00 10.200          H  
ATOM   7184 3HB  ALA A 469       3.737  22.693  50.423  1.00 10.200          H  
ATOM   7185  N   THR A 470       1.964  20.213  52.486  1.00  6.290          N  
ATOM   7186  CA  THR A 470       0.977  20.465  53.527  1.00  6.360          C  
ATOM   7187  C   THR A 470       1.437  21.466  54.538  1.00  6.280          C  
ATOM   7188  O   THR A 470       2.633  21.705  54.702  1.00  6.200          O  
ATOM   7189  CB  THR A 470       0.516  19.169  54.208  1.00  8.880          C  
ATOM   7190  OG1 THR A 470       1.647  18.499  54.780  1.00  8.880          O  
ATOM   7191  CG2 THR A 470      -0.201  18.300  53.223  1.00  8.880          C  
ATOM   7192  H   THR A 470       2.684  19.487  52.581  1.00  7.550          H  
ATOM   7193  HA  THR A 470       0.108  20.880  53.062  1.00  7.630          H  
ATOM   7194  HB  THR A 470      -0.171  19.406  54.988  1.00 10.650          H  
ATOM   7195  HG1 THR A 470       1.351  17.767  55.324  1.00 10.650          H  
ATOM   7196 1HG2 THR A 470      -0.536  17.390  53.712  1.00 10.650          H  
ATOM   7197 2HG2 THR A 470      -1.059  18.839  52.838  1.00 10.650          H  
ATOM   7198 3HG2 THR A 470       0.454  18.057  52.417  1.00 10.650          H  
ATOM   7199  N   ALA A 471       0.482  22.027  55.284  1.00  6.330          N  
ATOM   7200  CA  ALA A 471       0.880  22.970  56.319  1.00  6.280          C  
ATOM   7201  C   ALA A 471       0.082  22.899  57.641  1.00  6.330          C  
ATOM   7202  O   ALA A 471      -0.578  23.877  57.992  1.00  6.380          O  
ATOM   7203  CB  ALA A 471       0.808  24.386  55.759  1.00  8.810          C  
ATOM   7204  H   ALA A 471      -0.511  21.841  55.081  1.00  7.600          H  
ATOM   7205  HA  ALA A 471       1.925  22.770  56.561  1.00  7.540          H  
ATOM   7206 1HB  ALA A 471       1.185  25.089  56.505  1.00 10.570          H  
ATOM   7207 2HB  ALA A 471       1.429  24.449  54.863  1.00 10.570          H  
ATOM   7208 3HB  ALA A 471      -0.220  24.632  55.501  1.00 10.570          H  
ATOM   7209  N   PRO A 472       0.070  21.754  58.370  1.00  6.410          N  
ATOM   7210  CA  PRO A 472      -0.459  21.575  59.730  1.00  6.510          C  
ATOM   7211  C   PRO A 472       0.569  22.118  60.741  1.00  6.530          C  
ATOM   7212  O   PRO A 472       0.348  22.163  61.948  1.00  6.710          O  
ATOM   7213  CB  PRO A 472      -0.599  20.057  59.836  1.00  9.770          C  
ATOM   7214  CG  PRO A 472       0.506  19.528  58.944  1.00  9.770          C  
ATOM   7215  CD  PRO A 472       0.548  20.501  57.778  1.00  9.770          C  
ATOM   7216  HA  PRO A 472      -1.425  22.087  59.829  1.00  7.810          H  
ATOM   7217 1HB  PRO A 472      -0.481  19.743  60.886  1.00 11.720          H  
ATOM   7218 2HB  PRO A 472      -1.605  19.744  59.521  1.00 11.720          H  
ATOM   7219 1HG  PRO A 472       1.457  19.479  59.496  1.00 11.720          H  
ATOM   7220 2HG  PRO A 472       0.269  18.500  58.629  1.00 11.720          H  
ATOM   7221 1HD  PRO A 472       1.547  20.591  57.380  1.00 11.720          H  
ATOM   7222 2HD  PRO A 472      -0.158  20.162  57.043  1.00 11.720          H  
ATOM   7223  N   ALA A 473       1.710  22.474  60.178  1.00  6.520          N  
ATOM   7224  CA  ALA A 473       2.957  22.920  60.737  1.00  6.630          C  
ATOM   7225  C   ALA A 473       3.430  23.969  59.751  1.00  6.600          C  
ATOM   7226  O   ALA A 473       2.642  24.369  58.898  1.00  6.690          O  
ATOM   7227  CB  ALA A 473       3.934  21.776  60.886  1.00  9.240          C  
ATOM   7228  H   ALA A 473       1.740  22.405  59.183  1.00  7.820          H  
ATOM   7229  HA  ALA A 473       2.780  23.390  61.702  1.00  7.960          H  
ATOM   7230 1HB  ALA A 473       4.878  22.141  61.279  1.00 11.090          H  
ATOM   7231 2HB  ALA A 473       3.516  21.041  61.573  1.00 11.090          H  
ATOM   7232 3HB  ALA A 473       4.101  21.315  59.921  1.00 11.090          H  
ATOM   7233  N   ASN A 474       4.646  24.500  59.886  1.00  6.640          N  
ATOM   7234  CA  ASN A 474       5.065  25.576  58.974  1.00  6.520          C  
ATOM   7235  C   ASN A 474       4.047  26.697  59.136  1.00  6.220          C  
ATOM   7236  O   ASN A 474       3.499  27.255  58.177  1.00  6.160          O  
ATOM   7237  CB  ASN A 474       5.157  25.084  57.528  1.00  9.180          C  
ATOM   7238  CG  ASN A 474       5.986  25.995  56.622  1.00  9.180          C  
ATOM   7239  OD1 ASN A 474       6.940  26.643  57.077  1.00  9.180          O  
ATOM   7240  ND2 ASN A 474       5.645  26.037  55.364  1.00  9.180          N  
ATOM   7241  H   ASN A 474       5.280  24.162  60.596  1.00  7.970          H  
ATOM   7242  HA  ASN A 474       6.039  25.956  59.286  1.00  7.820          H  
ATOM   7243 1HB  ASN A 474       5.594  24.085  57.513  1.00 11.010          H  
ATOM   7244 2HB  ASN A 474       4.162  25.006  57.090  1.00 11.010          H  
ATOM   7245 1HD2 ASN A 474       6.165  26.608  54.727  1.00 11.010          H  
ATOM   7246 2HD2 ASN A 474       4.875  25.487  55.044  1.00 11.010          H  
ATOM   7247  N   LEU A 475       3.870  27.065  60.409  1.00  6.350          N  
ATOM   7248  CA  LEU A 475       2.878  28.014  60.891  1.00  6.380          C  
ATOM   7249  C   LEU A 475       3.226  29.457  60.554  1.00  6.350          C  
ATOM   7250  O   LEU A 475       2.485  30.383  60.879  1.00  6.630          O  
ATOM   7251  CB  LEU A 475       2.746  27.843  62.408  1.00  8.920          C  
ATOM   7252  CG  LEU A 475       2.316  26.402  62.912  1.00  8.920          C  
ATOM   7253  CD1 LEU A 475       2.282  26.409  64.424  1.00  8.920          C  
ATOM   7254  CD2 LEU A 475       0.979  25.956  62.311  1.00  8.920          C  
ATOM   7255  H   LEU A 475       4.424  26.573  61.095  1.00  7.620          H  
ATOM   7256  HA  LEU A 475       1.932  27.794  60.409  1.00  7.660          H  
ATOM   7257 1HB  LEU A 475       3.701  28.089  62.868  1.00 10.700          H  
ATOM   7258 2HB  LEU A 475       2.003  28.556  62.769  1.00 10.700          H  
ATOM   7259  HG  LEU A 475       3.075  25.688  62.616  1.00 10.700          H  
ATOM   7260 1HD1 LEU A 475       2.027  25.412  64.786  1.00 10.700          H  
ATOM   7261 2HD1 LEU A 475       3.259  26.696  64.814  1.00 10.700          H  
ATOM   7262 3HD1 LEU A 475       1.532  27.122  64.769  1.00 10.700          H  
ATOM   7263 1HD2 LEU A 475       0.733  24.953  62.678  1.00 10.700          H  
ATOM   7264 2HD2 LEU A 475       0.193  26.650  62.602  1.00 10.700          H  
ATOM   7265 3HD2 LEU A 475       1.055  25.914  61.232  1.00 10.700          H  
ATOM   7266  N   THR A 476       4.340  29.618  59.844  1.00  6.260          N  
ATOM   7267  CA  THR A 476       4.783  30.878  59.288  1.00  6.300          C  
ATOM   7268  C   THR A 476       3.737  31.327  58.267  1.00  6.260          C  
ATOM   7269  O   THR A 476       3.569  32.521  58.020  1.00  6.340          O  
ATOM   7270  CB  THR A 476       6.181  30.730  58.635  1.00  8.800          C  
ATOM   7271  OG1 THR A 476       6.713  32.022  58.345  1.00  8.800          O  
ATOM   7272  CG2 THR A 476       6.106  29.921  57.322  1.00  8.800          C  
ATOM   7273  H   THR A 476       4.916  28.808  59.692  1.00  7.510          H  
ATOM   7274  HA  THR A 476       4.836  31.622  60.082  1.00  7.560          H  
ATOM   7275  HB  THR A 476       6.840  30.214  59.332  1.00 10.560          H  
ATOM   7276  HG1 THR A 476       6.903  32.484  59.166  1.00 10.560          H  
ATOM   7277 1HG2 THR A 476       7.106  29.825  56.904  1.00 10.560          H  
ATOM   7278 2HG2 THR A 476       5.705  28.932  57.521  1.00 10.560          H  
ATOM   7279 3HG2 THR A 476       5.480  30.432  56.602  1.00 10.560          H  
ATOM   7280  N   ILE A 477       3.033  30.358  57.658  1.00  6.250          N  
ATOM   7281  CA  ILE A 477       2.003  30.689  56.700  1.00  6.330          C  
ATOM   7282  C   ILE A 477       0.746  31.009  57.496  1.00  6.420          C  
ATOM   7283  O   ILE A 477       0.168  30.122  58.128  1.00  6.620          O  
ATOM   7284  CB  ILE A 477       1.736  29.484  55.744  1.00  8.830          C  
ATOM   7285  CG1 ILE A 477       3.034  29.135  54.944  1.00  8.830          C  
ATOM   7286  CG2 ILE A 477       0.550  29.795  54.802  1.00  8.830          C  
ATOM   7287  CD1 ILE A 477       2.991  27.833  54.158  1.00  8.830          C  
ATOM   7288  H   ILE A 477       3.213  29.374  57.879  1.00  7.500          H  
ATOM   7289  HA  ILE A 477       2.295  31.570  56.140  1.00  7.600          H  
ATOM   7290  HB  ILE A 477       1.496  28.608  56.347  1.00 10.600          H  
ATOM   7291 1HG1 ILE A 477       3.238  29.941  54.258  1.00 10.600          H  
ATOM   7292 2HG1 ILE A 477       3.854  29.059  55.641  1.00 10.600          H  
ATOM   7293 1HG2 ILE A 477       0.341  28.955  54.153  1.00 10.600          H  
ATOM   7294 2HG2 ILE A 477      -0.339  30.002  55.397  1.00 10.600          H  
ATOM   7295 3HG2 ILE A 477       0.787  30.674  54.192  1.00 10.600          H  
ATOM   7296 1HD1 ILE A 477       3.942  27.693  53.659  1.00 10.600          H  
ATOM   7297 2HD1 ILE A 477       2.815  27.005  54.850  1.00 10.600          H  
ATOM   7298 3HD1 ILE A 477       2.202  27.860  53.416  1.00 10.600          H  
ATOM   7299  N   THR A 478       0.294  32.258  57.431  1.00  6.350          N  
ATOM   7300  CA  THR A 478      -0.863  32.693  58.207  1.00  6.480          C  
ATOM   7301  C   THR A 478      -2.058  31.811  57.883  1.00  6.620          C  
ATOM   7302  O   THR A 478      -2.374  31.570  56.726  1.00  6.620          O  
ATOM   7303  CB  THR A 478      -1.169  34.175  57.933  1.00  9.020          C  
ATOM   7304  OG1 THR A 478      -0.022  34.981  58.283  1.00  9.020          O  
ATOM   7305  CG2 THR A 478      -2.380  34.637  58.724  1.00  9.020          C  
ATOM   7306  H   THR A 478       0.817  32.956  56.889  1.00  7.620          H  
ATOM   7307  HA  THR A 478      -0.632  32.579  59.266  1.00  7.780          H  
ATOM   7308  HB  THR A 478      -1.367  34.297  56.906  1.00 10.820          H  
ATOM   7309  HG1 THR A 478       0.703  34.844  57.617  1.00 10.820          H  
ATOM   7310 1HG2 THR A 478      -2.571  35.684  58.499  1.00 10.820          H  
ATOM   7311 2HG2 THR A 478      -3.260  34.050  58.446  1.00 10.820          H  
ATOM   7312 3HG2 THR A 478      -2.189  34.522  59.787  1.00 10.820          H  
ATOM   7313  N   LYS A 479      -2.739  31.323  58.904  1.00  6.820          N  
ATOM   7314  CA  LYS A 479      -3.841  30.413  58.656  1.00  6.930          C  
ATOM   7315  C   LYS A 479      -5.177  31.093  58.340  1.00  6.980          C  
ATOM   7316  O   LYS A 479      -5.431  32.200  58.814  1.00  7.070          O  
ATOM   7317  CB  LYS A 479      -4.005  29.517  59.883  1.00  9.660          C  
ATOM   7318  CG  LYS A 479      -2.741  28.728  60.246  1.00  9.660          C  
ATOM   7319  CD  LYS A 479      -2.296  27.797  59.128  1.00  9.660          C  
ATOM   7320  CE  LYS A 479      -1.101  27.012  59.534  1.00  9.660          C  
ATOM   7321  NZ  LYS A 479      -0.593  26.226  58.434  1.00  9.660          N  
ATOM   7322  H   LYS A 479      -2.462  31.563  59.847  1.00  8.180          H  
ATOM   7323  HA  LYS A 479      -3.545  29.817  57.810  1.00  8.320          H  
ATOM   7324 1HB  LYS A 479      -4.252  30.140  60.742  1.00 11.590          H  
ATOM   7325 2HB  LYS A 479      -4.833  28.846  59.745  1.00 11.590          H  
ATOM   7326 1HG  LYS A 479      -1.926  29.423  60.458  1.00 11.590          H  
ATOM   7327 2HG  LYS A 479      -2.932  28.138  61.141  1.00 11.590          H  
ATOM   7328 1HD  LYS A 479      -3.098  27.124  58.840  1.00 11.590          H  
ATOM   7329 2HD  LYS A 479      -1.985  28.372  58.258  1.00 11.590          H  
ATOM   7330 1HE  LYS A 479      -0.330  27.697  59.866  1.00 11.590          H  
ATOM   7331 2HE  LYS A 479      -1.362  26.342  60.353  1.00 11.590          H  
ATOM   7332 1HZ  LYS A 479       0.229  25.688  58.715  1.00 11.590          H  
ATOM   7333 2HZ  LYS A 479      -1.283  25.551  58.108  1.00 11.590          H  
ATOM   7334 3HZ  LYS A 479      -0.333  26.824  57.665  1.00 11.590          H  
ATOM   7335  N   PRO A 480      -6.027  30.460  57.502  1.00  6.940          N  
ATOM   7336  CA  PRO A 480      -7.396  30.823  57.204  1.00  7.020          C  
ATOM   7337  C   PRO A 480      -8.237  30.368  58.379  1.00  7.290          C  
ATOM   7338  O   PRO A 480      -7.738  29.634  59.226  1.00  7.410          O  
ATOM   7339  CB  PRO A 480      -7.688  30.033  55.924  1.00 10.530          C  
ATOM   7340  CG  PRO A 480      -6.854  28.798  56.050  1.00 10.530          C  
ATOM   7341  CD  PRO A 480      -5.579  29.254  56.744  1.00 10.530          C  
ATOM   7342  HA  PRO A 480      -7.471  31.909  57.052  1.00  8.420          H  
ATOM   7343 1HB  PRO A 480      -8.764  29.806  55.860  1.00 12.640          H  
ATOM   7344 2HB  PRO A 480      -7.431  30.638  55.039  1.00 12.640          H  
ATOM   7345 1HG  PRO A 480      -7.405  28.037  56.626  1.00 12.640          H  
ATOM   7346 2HG  PRO A 480      -6.667  28.364  55.055  1.00 12.640          H  
ATOM   7347 1HD  PRO A 480      -5.257  28.458  57.415  1.00 12.640          H  
ATOM   7348 2HD  PRO A 480      -4.818  29.517  55.995  1.00 12.640          H  
ATOM   7349  N   SER A 481      -9.494  30.786  58.456  1.00  7.400          N  
ATOM   7350  CA  SER A 481     -10.367  30.239  59.492  1.00  7.670          C  
ATOM   7351  C   SER A 481     -11.009  28.936  59.007  1.00  7.790          C  
ATOM   7352  O   SER A 481     -11.294  28.026  59.791  1.00  8.010          O  
ATOM   7353  CB  SER A 481     -11.444  31.244  59.815  1.00 10.630          C  
ATOM   7354  OG  SER A 481     -12.270  31.441  58.700  1.00 10.630          O  
ATOM   7355  H   SER A 481      -9.874  31.435  57.782  1.00  8.880          H  
ATOM   7356  HA  SER A 481      -9.775  30.030  60.384  1.00  9.200          H  
ATOM   7357 1HB  SER A 481     -12.037  30.885  60.655  1.00 12.760          H  
ATOM   7358 2HB  SER A 481     -10.987  32.187  60.110  1.00 12.760          H  
ATOM   7359  HG  SER A 481     -12.906  32.117  58.956  1.00 12.760          H  
ATOM   7360  N   SER A 482     -11.206  28.856  57.696  1.00  7.650          N  
ATOM   7361  CA  SER A 482     -11.800  27.715  57.020  1.00  7.740          C  
ATOM   7362  C   SER A 482     -11.469  27.773  55.536  1.00  7.520          C  
ATOM   7363  O   SER A 482     -11.097  28.838  55.007  1.00  7.330          O  
ATOM   7364  CB  SER A 482     -13.308  27.697  57.203  1.00 10.800          C  
ATOM   7365  OG  SER A 482     -13.909  28.782  56.549  1.00 10.800          O  
ATOM   7366  H   SER A 482     -10.979  29.664  57.146  1.00  9.180          H  
ATOM   7367  HA  SER A 482     -11.379  26.798  57.432  1.00  9.290          H  
ATOM   7368 1HB  SER A 482     -13.708  26.763  56.802  1.00 12.960          H  
ATOM   7369 2HB  SER A 482     -13.550  27.728  58.265  1.00 12.960          H  
ATOM   7370  HG  SER A 482     -14.857  28.660  56.647  1.00 12.960          H  
ATOM   7371  N   TYR A 483     -11.655  26.644  54.851  1.00  7.550          N  
ATOM   7372  CA  TYR A 483     -11.492  26.605  53.410  1.00  7.360          C  
ATOM   7373  C   TYR A 483     -12.811  26.753  52.678  1.00  7.440          C  
ATOM   7374  O   TYR A 483     -13.792  26.083  53.007  1.00  7.650          O  
ATOM   7375  CB  TYR A 483     -10.824  25.321  52.988  1.00 10.380          C  
ATOM   7376  CG  TYR A 483     -10.820  25.150  51.520  1.00 10.380          C  
ATOM   7377  CD1 TYR A 483      -9.951  25.866  50.752  1.00 10.380          C  
ATOM   7378  CD2 TYR A 483     -11.694  24.257  50.924  1.00 10.380          C  
ATOM   7379  CE1 TYR A 483      -9.952  25.683  49.405  1.00 10.380          C  
ATOM   7380  CE2 TYR A 483     -11.664  24.065  49.585  1.00 10.380          C  
ATOM   7381  CZ  TYR A 483     -10.808  24.754  48.827  1.00 10.380          C  
ATOM   7382  OH  TYR A 483     -10.777  24.510  47.491  1.00 10.380          O  
ATOM   7383  H   TYR A 483     -11.955  25.785  55.327  1.00  9.060          H  
ATOM   7384  HA  TYR A 483     -10.859  27.440  53.109  1.00  8.830          H  
ATOM   7385 1HB  TYR A 483      -9.795  25.317  53.333  1.00 12.460          H  
ATOM   7386 2HB  TYR A 483     -11.323  24.483  53.443  1.00 12.460          H  
ATOM   7387  HD1 TYR A 483      -9.260  26.581  51.205  1.00 12.460          H  
ATOM   7388  HD2 TYR A 483     -12.386  23.694  51.510  1.00 12.460          H  
ATOM   7389  HE1 TYR A 483      -9.266  26.248  48.808  1.00 12.460          H  
ATOM   7390  HE2 TYR A 483     -12.317  23.342  49.124  1.00 12.460          H  
ATOM   7391  HH  TYR A 483     -10.036  24.967  47.119  1.00 12.460          H  
ATOM   7392  N   SER A 484     -12.826  27.602  51.662  1.00  7.300          N  
ATOM   7393  CA  SER A 484     -14.005  27.822  50.832  1.00  7.380          C  
ATOM   7394  C   SER A 484     -13.794  27.528  49.356  1.00  7.290          C  
ATOM   7395  O   SER A 484     -12.740  27.821  48.783  1.00  7.090          O  
ATOM   7396  CB  SER A 484     -14.439  29.255  50.955  1.00 10.300          C  
ATOM   7397  OG  SER A 484     -14.939  29.546  52.224  1.00 10.300          O  
ATOM   7398  H   SER A 484     -11.983  28.139  51.459  1.00  8.760          H  
ATOM   7399  HA  SER A 484     -14.807  27.176  51.189  1.00  8.860          H  
ATOM   7400 1HB  SER A 484     -13.587  29.891  50.752  1.00 12.360          H  
ATOM   7401 2HB  SER A 484     -15.150  29.474  50.224  1.00 12.360          H  
ATOM   7402  HG  SER A 484     -14.178  29.544  52.820  1.00 12.360          H  
ATOM   7403  N   PHE A 485     -14.844  27.027  48.707  1.00  7.430          N  
ATOM   7404  CA  PHE A 485     -14.764  26.819  47.268  1.00  7.360          C  
ATOM   7405  C   PHE A 485     -16.125  26.868  46.608  1.00  7.540          C  
ATOM   7406  O   PHE A 485     -17.169  26.801  47.267  1.00  7.740          O  
ATOM   7407  CB  PHE A 485     -14.060  25.504  46.955  1.00 10.330          C  
ATOM   7408  CG  PHE A 485     -14.779  24.246  47.337  1.00 10.330          C  
ATOM   7409  CD1 PHE A 485     -15.414  23.488  46.370  1.00 10.330          C  
ATOM   7410  CD2 PHE A 485     -14.851  23.826  48.656  1.00 10.330          C  
ATOM   7411  CE1 PHE A 485     -16.065  22.331  46.705  1.00 10.330          C  
ATOM   7412  CE2 PHE A 485     -15.493  22.672  48.993  1.00 10.330          C  
ATOM   7413  CZ  PHE A 485     -16.096  21.914  48.010  1.00 10.330          C  
ATOM   7414  H   PHE A 485     -15.689  26.760  49.226  1.00  8.920          H  
ATOM   7415  HA  PHE A 485     -14.162  27.620  46.840  1.00  8.830          H  
ATOM   7416 1HB  PHE A 485     -13.857  25.455  45.891  1.00 12.400          H  
ATOM   7417 2HB  PHE A 485     -13.112  25.506  47.445  1.00 12.400          H  
ATOM   7418  HD1 PHE A 485     -15.382  23.810  45.328  1.00 12.400          H  
ATOM   7419  HD2 PHE A 485     -14.384  24.423  49.433  1.00 12.400          H  
ATOM   7420  HE1 PHE A 485     -16.558  21.742  45.939  1.00 12.400          H  
ATOM   7421  HE2 PHE A 485     -15.537  22.353  50.033  1.00 12.400          H  
ATOM   7422  HZ  PHE A 485     -16.612  20.995  48.276  1.00 12.400          H  
ATOM   7423  N   ILE A 486     -16.103  26.992  45.293  1.00  7.490          N  
ATOM   7424  CA  ILE A 486     -17.298  26.970  44.475  1.00  7.660          C  
ATOM   7425  C   ILE A 486     -17.673  25.551  44.120  1.00  7.820          C  
ATOM   7426  O   ILE A 486     -16.825  24.803  43.650  1.00  7.770          O  
ATOM   7427  CB  ILE A 486     -17.069  27.772  43.201  1.00 10.660          C  
ATOM   7428  CG1 ILE A 486     -16.815  29.255  43.590  1.00 10.660          C  
ATOM   7429  CG2 ILE A 486     -18.221  27.574  42.238  1.00 10.660          C  
ATOM   7430  CD1 ILE A 486     -16.302  30.115  42.473  1.00 10.660          C  
ATOM   7431  H   ILE A 486     -15.205  27.076  44.816  1.00  8.990          H  
ATOM   7432  HA  ILE A 486     -18.115  27.423  45.032  1.00  9.190          H  
ATOM   7433  HB  ILE A 486     -16.169  27.423  42.713  1.00 12.790          H  
ATOM   7434 1HG1 ILE A 486     -17.741  29.685  43.955  1.00 12.790          H  
ATOM   7435 2HG1 ILE A 486     -16.086  29.282  44.390  1.00 12.790          H  
ATOM   7436 1HG2 ILE A 486     -18.000  28.121  41.363  1.00 12.790          H  
ATOM   7437 2HG2 ILE A 486     -18.333  26.529  41.962  1.00 12.790          H  
ATOM   7438 3HG2 ILE A 486     -19.155  27.930  42.681  1.00 12.790          H  
ATOM   7439 1HD1 ILE A 486     -16.148  31.126  42.836  1.00 12.790          H  
ATOM   7440 2HD1 ILE A 486     -15.361  29.712  42.101  1.00 12.790          H  
ATOM   7441 3HD1 ILE A 486     -17.009  30.138  41.682  1.00 12.790          H  
ATOM   7442  N   SER A 487     -18.929  25.186  44.358  1.00  8.030          N  
ATOM   7443  CA  SER A 487     -19.470  23.868  44.070  1.00  8.200          C  
ATOM   7444  C   SER A 487     -19.994  23.828  42.634  1.00  8.250          C  
ATOM   7445  O   SER A 487     -19.754  22.881  41.877  1.00  8.270          O  
ATOM   7446  CB  SER A 487     -20.579  23.541  45.055  1.00 11.410          C  
ATOM   7447  OG  SER A 487     -21.128  22.281  44.804  1.00 11.410          O  
ATOM   7448  H   SER A 487     -19.581  25.875  44.724  1.00  9.640          H  
ATOM   7449  HA  SER A 487     -18.689  23.135  44.190  1.00  9.840          H  
ATOM   7450 1HB  SER A 487     -20.181  23.575  46.072  1.00 13.690          H  
ATOM   7451 2HB  SER A 487     -21.361  24.292  44.991  1.00 13.690          H  
ATOM   7452  HG  SER A 487     -21.812  22.157  45.466  1.00 13.690          H  
ATOM   7453  N   LYS A 488     -20.761  24.868  42.291  1.00  8.290          N  
ATOM   7454  CA  LYS A 488     -21.384  24.996  40.980  1.00  8.360          C  
ATOM   7455  C   LYS A 488     -21.688  26.432  40.554  1.00  8.320          C  
ATOM   7456  O   LYS A 488     -22.187  27.235  41.340  1.00  8.360          O  
ATOM   7457  CB  LYS A 488     -22.682  24.180  40.942  1.00 11.680          C  
ATOM   7458  CG  LYS A 488     -23.417  24.193  39.593  1.00 11.680          C  
ATOM   7459  CD  LYS A 488     -24.644  23.285  39.606  1.00 11.680          C  
ATOM   7460  CE  LYS A 488     -25.423  23.399  38.293  1.00 11.680          C  
ATOM   7461  NZ  LYS A 488     -26.650  22.530  38.275  1.00 11.680          N  
ATOM   7462  H   LYS A 488     -20.907  25.593  42.995  1.00  9.950          H  
ATOM   7463  HA  LYS A 488     -20.706  24.584  40.255  1.00 10.030          H  
ATOM   7464 1HB  LYS A 488     -22.458  23.140  41.187  1.00 14.010          H  
ATOM   7465 2HB  LYS A 488     -23.367  24.555  41.703  1.00 14.010          H  
ATOM   7466 1HG  LYS A 488     -23.757  25.205  39.361  1.00 14.010          H  
ATOM   7467 2HG  LYS A 488     -22.737  23.867  38.806  1.00 14.010          H  
ATOM   7468 1HD  LYS A 488     -24.331  22.249  39.754  1.00 14.010          H  
ATOM   7469 2HD  LYS A 488     -25.297  23.572  40.430  1.00 14.010          H  
ATOM   7470 1HE  LYS A 488     -25.733  24.438  38.166  1.00 14.010          H  
ATOM   7471 2HE  LYS A 488     -24.779  23.121  37.459  1.00 14.010          H  
ATOM   7472 1HZ  LYS A 488     -27.152  22.678  37.377  1.00 14.010          H  
ATOM   7473 2HZ  LYS A 488     -26.401  21.561  38.371  1.00 14.010          H  
ATOM   7474 3HZ  LYS A 488     -27.261  22.799  39.028  1.00 14.010          H  
ATOM   7475  N   CYS A 489     -21.432  26.739  39.285  1.00  8.250          N  
ATOM   7476  CA  CYS A 489     -21.822  28.010  38.683  1.00  8.260          C  
ATOM   7477  C   CYS A 489     -22.510  27.771  37.344  1.00  8.390          C  
ATOM   7478  O   CYS A 489     -22.035  26.974  36.531  1.00  8.460          O  
ATOM   7479  CB  CYS A 489     -20.629  28.941  38.470  1.00 11.560          C  
ATOM   7480  SG  CYS A 489     -19.850  29.524  39.972  1.00 11.560          S  
ATOM   7481  H   CYS A 489     -20.986  26.039  38.710  1.00  9.900          H  
ATOM   7482  HA  CYS A 489     -22.530  28.508  39.340  1.00  9.910          H  
ATOM   7483 1HB  CYS A 489     -19.880  28.440  37.879  1.00 13.870          H  
ATOM   7484 2HB  CYS A 489     -20.958  29.809  37.911  1.00 13.870          H  
ATOM   7485  N   SER A 490     -23.595  28.511  37.117  1.00  8.480          N  
ATOM   7486  CA  SER A 490     -24.374  28.433  35.882  1.00  8.630          C  
ATOM   7487  C   SER A 490     -25.134  29.722  35.554  1.00  8.790          C  
ATOM   7488  O   SER A 490     -25.281  30.615  36.395  1.00  8.850          O  
ATOM   7489  CB  SER A 490     -25.368  27.306  35.991  1.00 12.020          C  
ATOM   7490  OG  SER A 490     -26.339  27.587  36.982  1.00 12.020          O  
ATOM   7491  H   SER A 490     -23.921  29.132  37.865  1.00 10.180          H  
ATOM   7492  HA  SER A 490     -23.705  28.220  35.053  1.00 10.360          H  
ATOM   7493 1HB  SER A 490     -25.839  27.182  35.030  1.00 14.430          H  
ATOM   7494 2HB  SER A 490     -24.856  26.376  36.228  1.00 14.430          H  
ATOM   7495  HG  SER A 490     -26.968  26.829  36.990  1.00 14.430          H  
ATOM   7496  N   ARG A 491     -25.587  29.829  34.305  1.00  8.970          N  
ATOM   7497  CA  ARG A 491     -26.412  30.948  33.875  1.00  9.240          C  
ATOM   7498  C   ARG A 491     -27.778  30.481  33.376  1.00  9.730          C  
ATOM   7499  O   ARG A 491     -27.896  29.472  32.671  1.00 10.090          O  
ATOM   7500  CB  ARG A 491     -25.711  31.772  32.787  1.00 12.830          C  
ATOM   7501  CG  ARG A 491     -26.496  33.021  32.320  1.00 12.830          C  
ATOM   7502  CD  ARG A 491     -25.772  33.857  31.336  1.00 12.830          C  
ATOM   7503  NE  ARG A 491     -25.577  33.195  30.057  1.00 12.830          N  
ATOM   7504  CZ  ARG A 491     -25.044  33.786  28.961  1.00 12.830          C  
ATOM   7505  NH1 ARG A 491     -24.668  35.054  28.994  1.00 12.830          N  
ATOM   7506  NH2 ARG A 491     -24.902  33.084  27.844  1.00 12.830          N  
ATOM   7507  H   ARG A 491     -25.358  29.090  33.647  1.00 10.760          H  
ATOM   7508  HA  ARG A 491     -26.578  31.594  34.727  1.00 11.090          H  
ATOM   7509 1HB  ARG A 491     -24.756  32.121  33.163  1.00 15.390          H  
ATOM   7510 2HB  ARG A 491     -25.516  31.141  31.921  1.00 15.390          H  
ATOM   7511 1HG  ARG A 491     -27.435  32.725  31.857  1.00 15.390          H  
ATOM   7512 2HG  ARG A 491     -26.703  33.654  33.175  1.00 15.390          H  
ATOM   7513 1HD  ARG A 491     -26.361  34.762  31.161  1.00 15.390          H  
ATOM   7514 2HD  ARG A 491     -24.797  34.127  31.740  1.00 15.390          H  
ATOM   7515  HE  ARG A 491     -25.856  32.225  29.981  1.00 15.390          H  
ATOM   7516 1HH1 ARG A 491     -24.779  35.608  29.834  1.00 15.390          H  
ATOM   7517 2HH1 ARG A 491     -24.278  35.495  28.172  1.00 15.390          H  
ATOM   7518 1HH2 ARG A 491     -25.190  32.114  27.814  1.00 15.390          H  
ATOM   7519 2HH2 ARG A 491     -24.507  33.517  27.022  1.00 15.390          H  
ATOM   7520  N   LEU A 492     -28.806  31.218  33.781  1.00  9.880          N  
ATOM   7521  CA  LEU A 492     -30.183  30.970  33.377  1.00 10.440          C  
ATOM   7522  C   LEU A 492     -30.656  32.031  32.401  1.00 10.470          C  
ATOM   7523  O   LEU A 492     -30.294  33.211  32.517  1.00 10.180          O  
ATOM   7524  CB  LEU A 492     -31.093  30.966  34.613  1.00 14.390          C  
ATOM   7525  CG  LEU A 492     -30.774  29.912  35.708  1.00 14.390          C  
ATOM   7526  CD1 LEU A 492     -31.662  30.158  36.920  1.00 14.390          C  
ATOM   7527  CD2 LEU A 492     -31.019  28.497  35.151  1.00 14.390          C  
ATOM   7528  H   LEU A 492     -28.604  32.012  34.392  1.00 11.860          H  
ATOM   7529  HA  LEU A 492     -30.239  30.012  32.864  1.00 12.530          H  
ATOM   7530 1HB  LEU A 492     -31.041  31.952  35.076  1.00 17.270          H  
ATOM   7531 2HB  LEU A 492     -32.108  30.808  34.273  1.00 17.270          H  
ATOM   7532  HG  LEU A 492     -29.731  30.008  36.018  1.00 17.270          H  
ATOM   7533 1HD1 LEU A 492     -31.431  29.424  37.692  1.00 17.270          H  
ATOM   7534 2HD1 LEU A 492     -31.475  31.162  37.308  1.00 17.270          H  
ATOM   7535 3HD1 LEU A 492     -32.706  30.068  36.644  1.00 17.270          H  
ATOM   7536 1HD2 LEU A 492     -30.793  27.756  35.920  1.00 17.270          H  
ATOM   7537 2HD2 LEU A 492     -32.059  28.386  34.843  1.00 17.270          H  
ATOM   7538 3HD2 LEU A 492     -30.383  28.328  34.312  1.00 17.270          H  
ATOM   7539  N   THR A 493     -31.529  31.645  31.477  1.00 10.940          N  
ATOM   7540  CA  THR A 493     -32.077  32.621  30.556  1.00 11.070          C  
ATOM   7541  C   THR A 493     -33.230  33.388  31.236  1.00 11.550          C  
ATOM   7542  O   THR A 493     -33.743  32.979  32.292  1.00 11.930          O  
ATOM   7543  CB  THR A 493     -32.454  31.951  29.216  1.00 15.450          C  
ATOM   7544  OG1 THR A 493     -33.471  31.014  29.412  1.00 15.450          O  
ATOM   7545  CG2 THR A 493     -31.238  31.201  28.677  1.00 15.450          C  
ATOM   7546  H   THR A 493     -31.801  30.670  31.398  1.00 13.130          H  
ATOM   7547  HA  THR A 493     -31.296  33.348  30.326  1.00 13.280          H  
ATOM   7548  HB  THR A 493     -32.781  32.703  28.501  1.00 18.540          H  
ATOM   7549  HG1 THR A 493     -33.738  30.668  28.552  1.00 18.540          H  
ATOM   7550 1HG2 THR A 493     -31.498  30.720  27.733  1.00 18.540          H  
ATOM   7551 2HG2 THR A 493     -30.423  31.903  28.514  1.00 18.540          H  
ATOM   7552 3HG2 THR A 493     -30.921  30.438  29.390  1.00 18.540          H  
ATOM   7553  N   GLY A 494     -33.651  34.489  30.606  1.00 11.620          N  
ATOM   7554  CA  GLY A 494     -34.612  35.440  31.181  1.00 12.150          C  
ATOM   7555  C   GLY A 494     -36.130  35.252  31.066  1.00 12.810          C  
ATOM   7556  O   GLY A 494     -36.857  36.153  31.475  1.00 13.220          O  
ATOM   7557  H   GLY A 494     -33.229  34.718  29.718  1.00 13.940          H  
ATOM   7558 1HA  GLY A 494     -34.378  35.524  32.243  1.00 14.580          H  
ATOM   7559 2HA  GLY A 494     -34.375  36.421  30.769  1.00 14.580          H  
ATOM   7560  N   ASP A 495     -36.635  34.143  30.534  1.00 13.030          N  
ATOM   7561  CA  ASP A 495     -38.100  34.062  30.447  1.00 13.730          C  
ATOM   7562  C   ASP A 495     -38.623  33.540  31.802  1.00 14.180          C  
ATOM   7563  O   ASP A 495     -39.378  34.275  32.436  1.00 14.360          O  
ATOM   7564  CB  ASP A 495     -38.618  33.106  29.351  1.00 18.940          C  
ATOM   7565  CG  ASP A 495     -38.203  33.443  27.970  1.00 18.940          C  
ATOM   7566  OD1 ASP A 495     -38.435  34.531  27.497  1.00 18.940          O  
ATOM   7567  OD2 ASP A 495     -37.593  32.562  27.377  1.00 18.940          O  
ATOM   7568  H   ASP A 495     -36.027  33.415  30.211  1.00 15.640          H  
ATOM   7569  HA  ASP A 495     -38.510  35.056  30.271  1.00 16.480          H  
ATOM   7570 1HB  ASP A 495     -38.454  32.087  29.543  1.00 22.730          H  
ATOM   7571 2HB  ASP A 495     -39.704  33.205  29.353  1.00 22.730          H  
ATOM   7572  N   ASN A 496     -38.236  32.342  32.358  1.00 14.510          N  
ATOM   7573  CA  ASN A 496     -37.529  31.096  31.905  1.00 15.050          C  
ATOM   7574  C   ASN A 496     -37.095  30.334  33.159  1.00 15.180          C  
ATOM   7575  O   ASN A 496     -37.852  29.517  33.670  1.00 15.380          O  
ATOM   7576  CB  ASN A 496     -36.315  31.193  30.973  1.00 20.850          C  
ATOM   7577  CG  ASN A 496     -35.945  29.897  30.372  1.00 20.850          C  
ATOM   7578  OD1 ASN A 496     -35.361  28.996  31.005  1.00 20.850          O  
ATOM   7579  ND2 ASN A 496     -36.304  29.776  29.091  1.00 20.850          N  
ATOM   7580  H   ASN A 496     -38.565  32.258  33.309  1.00 17.410          H  
ATOM   7581  HA  ASN A 496     -38.251  30.456  31.396  1.00 18.060          H  
ATOM   7582 1HB  ASN A 496     -36.476  31.737  30.126  1.00 25.020          H  
ATOM   7583 2HB  ASN A 496     -35.477  31.601  31.460  1.00 25.020          H  
ATOM   7584 1HD2 ASN A 496     -36.106  28.929  28.591  1.00 25.020          H  
ATOM   7585 2HD2 ASN A 496     -36.781  30.559  28.600  1.00 25.020          H  
ATOM   7586  N   SER A 497     -35.876  30.607  33.651  1.00 15.190          N  
ATOM   7587  CA  SER A 497     -35.274  29.942  34.818  1.00 15.410          C  
ATOM   7588  C   SER A 497     -35.173  28.405  34.724  1.00 15.350          C  
ATOM   7589  O   SER A 497     -35.100  27.721  35.749  1.00 15.500          O  
ATOM   7590  CB  SER A 497     -36.010  30.324  36.096  1.00 21.490          C  
ATOM   7591  OG  SER A 497     -35.903  31.705  36.367  1.00 21.490          O  
ATOM   7592  H   SER A 497     -35.308  31.336  33.206  1.00 18.230          H  
ATOM   7593  HA  SER A 497     -34.263  30.326  34.910  1.00 18.490          H  
ATOM   7594 1HB  SER A 497     -37.059  30.046  36.014  1.00 25.780          H  
ATOM   7595 2HB  SER A 497     -35.595  29.761  36.930  1.00 25.780          H  
ATOM   7596  HG  SER A 497     -36.485  31.870  37.112  1.00 25.780          H  
ATOM   7597  N   HIS A 498     -35.105  27.869  33.501  1.00 15.230          N  
ATOM   7598  CA  HIS A 498     -34.950  26.425  33.290  1.00 15.300          C  
ATOM   7599  C   HIS A 498     -33.754  26.068  32.402  1.00 14.700          C  
ATOM   7600  O   HIS A 498     -33.112  25.023  32.579  1.00 14.880          O  
ATOM   7601  CB  HIS A 498     -36.212  25.825  32.662  1.00 21.390          C  
ATOM   7602  CG  HIS A 498     -37.437  25.925  33.508  1.00 21.390          C  
ATOM   7603  ND1 HIS A 498     -37.595  25.206  34.676  1.00 21.390          N  
ATOM   7604  CD2 HIS A 498     -38.570  26.641  33.350  1.00 21.390          C  
ATOM   7605  CE1 HIS A 498     -38.776  25.484  35.198  1.00 21.390          C  
ATOM   7606  NE2 HIS A 498     -39.389  26.346  34.413  1.00 21.390          N  
ATOM   7607  H   HIS A 498     -35.191  28.490  32.707  1.00 18.280          H  
ATOM   7608  HA  HIS A 498     -34.794  25.939  34.251  1.00 18.360          H  
ATOM   7609 1HB  HIS A 498     -36.416  26.338  31.721  1.00 25.670          H  
ATOM   7610 2HB  HIS A 498     -36.039  24.777  32.430  1.00 25.670          H  
ATOM   7611  HD1 HIS A 498     -36.835  24.883  35.240  1.00 25.670          H  
ATOM   7612  HD2 HIS A 498     -38.899  27.343  32.583  1.00 25.670          H  
ATOM   7613  HE1 HIS A 498     -39.093  25.016  36.129  1.00 25.670          H  
ATOM   7614  N   ILE A 499     -33.408  26.941  31.463  1.00 14.120          N  
ATOM   7615  CA  ILE A 499     -32.322  26.590  30.568  1.00 13.640          C  
ATOM   7616  C   ILE A 499     -31.015  26.964  31.214  1.00 13.090          C  
ATOM   7617  O   ILE A 499     -30.541  28.091  31.081  1.00 12.850          O  
ATOM   7618  CB  ILE A 499     -32.445  27.303  29.203  1.00 19.290          C  
ATOM   7619  CG1 ILE A 499     -33.785  26.912  28.530  1.00 19.290          C  
ATOM   7620  CG2 ILE A 499     -31.227  26.956  28.305  1.00 19.290          C  
ATOM   7621  CD1 ILE A 499     -34.126  27.720  27.285  1.00 19.290          C  
ATOM   7622  H   ILE A 499     -33.948  27.789  31.330  1.00 16.940          H  
ATOM   7623  HA  ILE A 499     -32.330  25.513  30.401  1.00 16.370          H  
ATOM   7624  HB  ILE A 499     -32.476  28.377  29.368  1.00 23.150          H  
ATOM   7625 1HG1 ILE A 499     -33.748  25.858  28.261  1.00 23.150          H  
ATOM   7626 2HG1 ILE A 499     -34.586  27.052  29.250  1.00 23.150          H  
ATOM   7627 1HG2 ILE A 499     -31.299  27.469  27.357  1.00 23.150          H  
ATOM   7628 2HG2 ILE A 499     -30.299  27.260  28.782  1.00 23.150          H  
ATOM   7629 3HG2 ILE A 499     -31.201  25.881  28.132  1.00 23.150          H  
ATOM   7630 1HD1 ILE A 499     -35.086  27.384  26.894  1.00 23.150          H  
ATOM   7631 2HD1 ILE A 499     -34.189  28.773  27.542  1.00 23.150          H  
ATOM   7632 3HD1 ILE A 499     -33.371  27.585  26.523  1.00 23.150          H  
ATOM   7633  N   GLU A 500     -30.427  25.983  31.874  1.00 12.960          N  
ATOM   7634  CA  GLU A 500     -29.198  26.180  32.617  1.00 12.460          C  
ATOM   7635  C   GLU A 500     -27.945  25.853  31.818  1.00 11.770          C  
ATOM   7636  O   GLU A 500     -27.768  24.728  31.341  1.00 11.650          O  
ATOM   7637  CB  GLU A 500     -29.239  25.336  33.888  1.00 17.640          C  
ATOM   7638  CG  GLU A 500     -28.058  25.529  34.763  1.00 17.640          C  
ATOM   7639  CD  GLU A 500     -28.097  24.759  36.033  1.00 17.640          C  
ATOM   7640  OE1 GLU A 500     -28.088  23.540  36.001  1.00 17.640          O  
ATOM   7641  OE2 GLU A 500     -28.104  25.398  37.065  1.00 17.640          O  
ATOM   7642  H   GLU A 500     -30.938  25.100  31.926  1.00 15.550          H  
ATOM   7643  HA  GLU A 500     -29.127  27.228  32.893  1.00 14.950          H  
ATOM   7644 1HB  GLU A 500     -30.133  25.584  34.459  1.00 21.170          H  
ATOM   7645 2HB  GLU A 500     -29.300  24.281  33.624  1.00 21.170          H  
ATOM   7646 1HG  GLU A 500     -27.150  25.261  34.221  1.00 21.170          H  
ATOM   7647 2HG  GLU A 500     -28.022  26.590  34.993  1.00 21.170          H  
ATOM   7648  N   THR A 501     -27.055  26.836  31.724  1.00 11.360          N  
ATOM   7649  CA  THR A 501     -25.787  26.697  31.026  1.00 10.800          C  
ATOM   7650  C   THR A 501     -24.639  26.818  32.037  1.00 10.200          C  
ATOM   7651  O   THR A 501     -24.541  27.839  32.710  1.00 10.180          O  
ATOM   7652  CB  THR A 501     -25.646  27.807  29.954  1.00 15.340          C  
ATOM   7653  OG1 THR A 501     -26.713  27.691  29.006  1.00 15.340          O  
ATOM   7654  CG2 THR A 501     -24.310  27.706  29.223  1.00 15.340          C  
ATOM   7655  H   THR A 501     -27.311  27.746  32.124  1.00 13.630          H  
ATOM   7656  HA  THR A 501     -25.783  25.731  30.534  1.00 12.960          H  
ATOM   7657  HB  THR A 501     -25.715  28.781  30.443  1.00 18.410          H  
ATOM   7658  HG1 THR A 501     -27.545  27.880  29.460  1.00 18.410          H  
ATOM   7659 1HG2 THR A 501     -24.246  28.501  28.483  1.00 18.410          H  
ATOM   7660 2HG2 THR A 501     -23.483  27.809  29.929  1.00 18.410          H  
ATOM   7661 3HG2 THR A 501     -24.240  26.746  28.723  1.00 18.410          H  
ATOM   7662  N   PRO A 502     -23.733  25.841  32.171  1.00  9.780          N  
ATOM   7663  CA  PRO A 502     -22.651  25.860  33.142  1.00  9.190          C  
ATOM   7664  C   PRO A 502     -21.663  26.960  32.816  1.00  8.870          C  
ATOM   7665  O   PRO A 502     -21.477  27.288  31.642  1.00  9.000          O  
ATOM   7666  CB  PRO A 502     -22.022  24.473  32.980  1.00 13.790          C  
ATOM   7667  CG  PRO A 502     -22.364  24.054  31.562  1.00 13.790          C  
ATOM   7668  CD  PRO A 502     -23.731  24.666  31.282  1.00 13.790          C  
ATOM   7669  HA  PRO A 502     -23.062  25.991  34.154  1.00 11.030          H  
ATOM   7670 1HB  PRO A 502     -20.934  24.545  33.152  1.00 16.540          H  
ATOM   7671 2HB  PRO A 502     -22.420  23.788  33.743  1.00 16.540          H  
ATOM   7672 1HG  PRO A 502     -21.593  24.431  30.868  1.00 16.540          H  
ATOM   7673 2HG  PRO A 502     -22.359  22.957  31.476  1.00 16.540          H  
ATOM   7674 1HD  PRO A 502     -23.752  24.959  30.228  1.00 16.540          H  
ATOM   7675 2HD  PRO A 502     -24.549  23.970  31.547  1.00 16.540          H  
ATOM   7676  N   ILE A 503     -21.003  27.483  33.837  1.00  8.470          N  
ATOM   7677  CA  ILE A 503     -19.955  28.473  33.618  1.00  8.160          C  
ATOM   7678  C   ILE A 503     -18.628  27.784  33.397  1.00  7.820          C  
ATOM   7679  O   ILE A 503     -18.157  27.020  34.235  1.00  7.780          O  
ATOM   7680  CB  ILE A 503     -19.850  29.476  34.793  1.00 11.550          C  
ATOM   7681  CG1 ILE A 503     -21.198  30.203  35.011  1.00 11.550          C  
ATOM   7682  CG2 ILE A 503     -18.713  30.458  34.635  1.00 11.550          C  
ATOM   7683  CD1 ILE A 503     -21.773  30.967  33.831  1.00 11.550          C  
ATOM   7684  H   ILE A 503     -21.243  27.167  34.776  1.00 10.160          H  
ATOM   7685  HA  ILE A 503     -20.175  29.023  32.708  1.00  9.790          H  
ATOM   7686  HB  ILE A 503     -19.662  28.907  35.687  1.00 13.860          H  
ATOM   7687 1HG1 ILE A 503     -21.897  29.492  35.290  1.00 13.860          H  
ATOM   7688 2HG1 ILE A 503     -21.075  30.912  35.827  1.00 13.860          H  
ATOM   7689 1HG2 ILE A 503     -18.684  31.097  35.516  1.00 13.860          H  
ATOM   7690 2HG2 ILE A 503     -17.765  29.926  34.549  1.00 13.860          H  
ATOM   7691 3HG2 ILE A 503     -18.867  31.057  33.747  1.00 13.860          H  
ATOM   7692 1HD1 ILE A 503     -22.711  31.411  34.134  1.00 13.860          H  
ATOM   7693 2HD1 ILE A 503     -21.092  31.751  33.512  1.00 13.860          H  
ATOM   7694 3HD1 ILE A 503     -21.964  30.291  33.000  1.00 13.860          H  
ATOM   7695  N   VAL A 504     -18.054  28.044  32.233  1.00  7.650          N  
ATOM   7696  CA  VAL A 504     -16.808  27.449  31.798  1.00  7.350          C  
ATOM   7697  C   VAL A 504     -15.849  28.551  31.365  1.00  7.070          C  
ATOM   7698  O   VAL A 504     -16.245  29.454  30.632  1.00  7.200          O  
ATOM   7699  CB  VAL A 504     -17.070  26.468  30.631  1.00 10.410          C  
ATOM   7700  CG1 VAL A 504     -15.752  25.844  30.149  1.00 10.410          C  
ATOM   7701  CG2 VAL A 504     -18.070  25.384  31.095  1.00 10.410          C  
ATOM   7702  H   VAL A 504     -18.525  28.692  31.614  1.00  9.180          H  
ATOM   7703  HA  VAL A 504     -16.363  26.902  32.631  1.00  8.820          H  
ATOM   7704  HB  VAL A 504     -17.496  27.015  29.790  1.00 12.490          H  
ATOM   7705 1HG1 VAL A 504     -15.957  25.166  29.322  1.00 12.490          H  
ATOM   7706 2HG1 VAL A 504     -15.066  26.619  29.805  1.00 12.490          H  
ATOM   7707 3HG1 VAL A 504     -15.293  25.289  30.967  1.00 12.490          H  
ATOM   7708 1HG2 VAL A 504     -18.269  24.697  30.276  1.00 12.490          H  
ATOM   7709 2HG2 VAL A 504     -17.646  24.837  31.938  1.00 12.490          H  
ATOM   7710 3HG2 VAL A 504     -19.009  25.845  31.402  1.00 12.490          H  
ATOM   7711  N   ILE A 505     -14.609  28.492  31.840  1.00  6.710          N  
ATOM   7712  CA  ILE A 505     -13.638  29.509  31.461  1.00  6.400          C  
ATOM   7713  C   ILE A 505     -12.329  28.867  31.003  1.00  6.320          C  
ATOM   7714  O   ILE A 505     -11.959  27.789  31.466  1.00  6.350          O  
ATOM   7715  CB  ILE A 505     -13.359  30.485  32.621  1.00  9.080          C  
ATOM   7716  CG1 ILE A 505     -12.584  31.694  32.077  1.00  9.080          C  
ATOM   7717  CG2 ILE A 505     -12.530  29.773  33.744  1.00  9.080          C  
ATOM   7718  CD1 ILE A 505     -12.536  32.838  32.985  1.00  9.080          C  
ATOM   7719  H   ILE A 505     -14.344  27.727  32.445  1.00  8.050          H  
ATOM   7720  HA  ILE A 505     -14.037  30.077  30.623  1.00  7.680          H  
ATOM   7721  HB  ILE A 505     -14.305  30.842  33.026  1.00 10.900          H  
ATOM   7722 1HG1 ILE A 505     -11.567  31.412  31.873  1.00 10.900          H  
ATOM   7723 2HG1 ILE A 505     -13.058  32.027  31.157  1.00 10.900          H  
ATOM   7724 1HG2 ILE A 505     -12.326  30.441  34.565  1.00 10.900          H  
ATOM   7725 2HG2 ILE A 505     -13.089  28.919  34.121  1.00 10.900          H  
ATOM   7726 3HG2 ILE A 505     -11.572  29.429  33.348  1.00 10.900          H  
ATOM   7727 1HD1 ILE A 505     -11.985  33.650  32.524  1.00 10.900          H  
ATOM   7728 2HD1 ILE A 505     -13.539  33.180  33.220  1.00 10.900          H  
ATOM   7729 3HD1 ILE A 505     -12.036  32.543  33.877  1.00 10.900          H  
ATOM   7730  N   ASN A 506     -11.630  29.554  30.108  1.00  6.270          N  
ATOM   7731  CA  ASN A 506     -10.337  29.122  29.615  1.00  6.220          C  
ATOM   7732  C   ASN A 506      -9.295  28.999  30.749  1.00  5.990          C  
ATOM   7733  O   ASN A 506      -9.244  29.855  31.637  1.00  5.940          O  
ATOM   7734  CB  ASN A 506      -9.841  30.102  28.578  1.00  8.730          C  
ATOM   7735  CG  ASN A 506     -10.661  30.076  27.336  1.00  8.730          C  
ATOM   7736  OD1 ASN A 506     -11.266  29.058  26.980  1.00  8.730          O  
ATOM   7737  ND2 ASN A 506     -10.704  31.187  26.660  1.00  8.730          N  
ATOM   7738  H   ASN A 506     -12.023  30.419  29.764  1.00  7.520          H  
ATOM   7739  HA  ASN A 506     -10.499  28.176  29.125  1.00  7.460          H  
ATOM   7740 1HB  ASN A 506      -9.864  31.112  28.994  1.00 10.470          H  
ATOM   7741 2HB  ASN A 506      -8.805  29.877  28.326  1.00 10.470          H  
ATOM   7742 1HD2 ASN A 506     -11.239  31.238  25.816  1.00 10.470          H  
ATOM   7743 2HD2 ASN A 506     -10.201  31.990  26.982  1.00 10.470          H  
ATOM   7744  N   PRO A 507      -8.423  27.973  30.721  1.00  5.880          N  
ATOM   7745  CA  PRO A 507      -7.363  27.737  31.682  1.00  5.680          C  
ATOM   7746  C   PRO A 507      -6.481  28.959  31.836  1.00  5.470          C  
ATOM   7747  O   PRO A 507      -6.170  29.643  30.858  1.00  5.430          O  
ATOM   7748  CB  PRO A 507      -6.587  26.587  31.043  1.00  8.520          C  
ATOM   7749  CG  PRO A 507      -7.601  25.859  30.218  1.00  8.520          C  
ATOM   7750  CD  PRO A 507      -8.507  26.924  29.671  1.00  8.520          C  
ATOM   7751  HA  PRO A 507      -7.803  27.445  32.648  1.00  6.820          H  
ATOM   7752 1HB  PRO A 507      -5.741  26.976  30.461  1.00 10.220          H  
ATOM   7753 2HB  PRO A 507      -6.181  25.968  31.829  1.00 10.220          H  
ATOM   7754 1HG  PRO A 507      -7.115  25.272  29.430  1.00 10.220          H  
ATOM   7755 2HG  PRO A 507      -8.138  25.149  30.850  1.00 10.220          H  
ATOM   7756 1HD  PRO A 507      -8.166  27.300  28.693  1.00 10.220          H  
ATOM   7757 2HD  PRO A 507      -9.500  26.455  29.637  1.00 10.220          H  
ATOM   7758  N   GLY A 508      -6.080  29.223  33.069  1.00  5.490          N  
ATOM   7759  CA  GLY A 508      -5.246  30.372  33.389  1.00  5.310          C  
ATOM   7760  C   GLY A 508      -6.047  31.602  33.825  1.00  5.350          C  
ATOM   7761  O   GLY A 508      -5.492  32.507  34.454  1.00  5.230          O  
ATOM   7762  H   GLY A 508      -6.340  28.563  33.808  1.00  6.590          H  
ATOM   7763 1HA  GLY A 508      -4.551  30.093  34.181  1.00  6.370          H  
ATOM   7764 2HA  GLY A 508      -4.643  30.626  32.518  1.00  6.370          H  
ATOM   7765  N   GLU A 509      -7.344  31.645  33.514  1.00  5.540          N  
ATOM   7766  CA  GLU A 509      -8.169  32.792  33.863  1.00  5.630          C  
ATOM   7767  C   GLU A 509      -9.002  32.545  35.120  1.00  5.680          C  
ATOM   7768  O   GLU A 509      -9.189  31.403  35.554  1.00  5.790          O  
ATOM   7769  CB  GLU A 509      -9.063  33.160  32.693  1.00  7.850          C  
ATOM   7770  CG  GLU A 509      -8.331  33.539  31.410  1.00  7.850          C  
ATOM   7771  CD  GLU A 509      -7.547  34.815  31.526  1.00  7.850          C  
ATOM   7772  OE1 GLU A 509      -7.856  35.605  32.389  1.00  7.850          O  
ATOM   7773  OE2 GLU A 509      -6.639  35.004  30.754  1.00  7.850          O  
ATOM   7774  H   GLU A 509      -7.794  30.880  32.992  1.00  6.650          H  
ATOM   7775  HA  GLU A 509      -7.513  33.639  34.061  1.00  6.760          H  
ATOM   7776 1HB  GLU A 509      -9.671  32.314  32.462  1.00  9.420          H  
ATOM   7777 2HB  GLU A 509      -9.713  33.982  32.975  1.00  9.420          H  
ATOM   7778 1HG  GLU A 509      -7.652  32.726  31.143  1.00  9.420          H  
ATOM   7779 2HG  GLU A 509      -9.063  33.635  30.610  1.00  9.420          H  
ATOM   7780  N   TYR A 510      -9.488  33.631  35.713  1.00  5.700          N  
ATOM   7781  CA  TYR A 510     -10.348  33.560  36.884  1.00  5.810          C  
ATOM   7782  C   TYR A 510     -11.796  33.390  36.459  1.00  6.040          C  
ATOM   7783  O   TYR A 510     -12.306  34.177  35.661  1.00  6.080          O  
ATOM   7784  CB  TYR A 510     -10.250  34.845  37.692  1.00  8.090          C  
ATOM   7785  CG  TYR A 510      -8.950  35.098  38.415  1.00  8.090          C  
ATOM   7786  CD1 TYR A 510      -7.922  35.776  37.779  1.00  8.090          C  
ATOM   7787  CD2 TYR A 510      -8.802  34.699  39.727  1.00  8.090          C  
ATOM   7788  CE1 TYR A 510      -6.755  36.049  38.458  1.00  8.090          C  
ATOM   7789  CE2 TYR A 510      -7.652  34.976  40.403  1.00  8.090          C  
ATOM   7790  CZ  TYR A 510      -6.621  35.655  39.777  1.00  8.090          C  
ATOM   7791  OH  TYR A 510      -5.456  35.945  40.452  1.00  8.090          O  
ATOM   7792  H   TYR A 510      -9.280  34.537  35.314  1.00  6.840          H  
ATOM   7793  HA  TYR A 510     -10.061  32.703  37.495  1.00  6.970          H  
ATOM   7794 1HB  TYR A 510     -10.438  35.692  37.033  1.00  9.710          H  
ATOM   7795 2HB  TYR A 510     -11.044  34.840  38.424  1.00  9.710          H  
ATOM   7796  HD1 TYR A 510      -8.036  36.098  36.746  1.00  9.710          H  
ATOM   7797  HD2 TYR A 510      -9.600  34.166  40.234  1.00  9.710          H  
ATOM   7798  HE1 TYR A 510      -5.945  36.583  37.963  1.00  9.710          H  
ATOM   7799  HE2 TYR A 510      -7.562  34.658  41.434  1.00  9.710          H  
ATOM   7800  HH  TYR A 510      -5.489  35.533  41.342  1.00  9.710          H  
ATOM   7801  N   SER A 511     -12.479  32.414  37.036  1.00  6.210          N  
ATOM   7802  CA  SER A 511     -13.854  32.118  36.653  1.00  6.460          C  
ATOM   7803  C   SER A 511     -14.758  33.314  36.672  1.00  6.550          C  
ATOM   7804  O   SER A 511     -14.705  34.169  37.551  1.00  6.510          O  
ATOM   7805  CB  SER A 511     -14.479  31.056  37.523  1.00  8.940          C  
ATOM   7806  OG  SER A 511     -15.849  30.901  37.184  1.00  8.940          O  
ATOM   7807  H   SER A 511     -12.016  31.825  37.715  1.00  7.450          H  
ATOM   7808  HA  SER A 511     -13.845  31.742  35.633  1.00  7.750          H  
ATOM   7809 1HB  SER A 511     -13.956  30.110  37.380  1.00 10.730          H  
ATOM   7810 2HB  SER A 511     -14.386  31.329  38.576  1.00 10.730          H  
ATOM   7811  HG  SER A 511     -16.181  30.188  37.757  1.00 10.730          H  
ATOM   7812  N   ILE A 512     -15.667  33.334  35.722  1.00  6.720          N  
ATOM   7813  CA  ILE A 512     -16.631  34.408  35.581  1.00  6.860          C  
ATOM   7814  C   ILE A 512     -17.401  34.589  36.875  1.00  7.000          C  
ATOM   7815  O   ILE A 512     -17.687  35.723  37.283  1.00  7.030          O  
ATOM   7816  CB  ILE A 512     -17.615  34.092  34.440  1.00  9.550          C  
ATOM   7817  CG1 ILE A 512     -16.860  34.137  33.093  1.00  9.550          C  
ATOM   7818  CG2 ILE A 512     -18.812  35.072  34.471  1.00  9.550          C  
ATOM   7819  CD1 ILE A 512     -17.612  33.533  31.922  1.00  9.550          C  
ATOM   7820  H   ILE A 512     -15.643  32.580  35.052  1.00  8.060          H  
ATOM   7821  HA  ILE A 512     -16.097  35.333  35.357  1.00  8.230          H  
ATOM   7822  HB  ILE A 512     -17.984  33.105  34.562  1.00 11.460          H  
ATOM   7823 1HG1 ILE A 512     -16.635  35.177  32.857  1.00 11.460          H  
ATOM   7824 2HG1 ILE A 512     -15.923  33.601  33.198  1.00 11.460          H  
ATOM   7825 1HG2 ILE A 512     -19.510  34.838  33.676  1.00 11.460          H  
ATOM   7826 2HG2 ILE A 512     -19.339  35.001  35.415  1.00 11.460          H  
ATOM   7827 3HG2 ILE A 512     -18.449  36.093  34.343  1.00 11.460          H  
ATOM   7828 1HD1 ILE A 512     -16.996  33.611  31.025  1.00 11.460          H  
ATOM   7829 2HD1 ILE A 512     -17.820  32.483  32.121  1.00 11.460          H  
ATOM   7830 3HD1 ILE A 512     -18.546  34.057  31.755  1.00 11.460          H  
ATOM   7831  N   CYS A 513     -17.768  33.474  37.515  1.00  7.120          N  
ATOM   7832  CA  CYS A 513     -18.577  33.538  38.717  1.00  7.280          C  
ATOM   7833  C   CYS A 513     -17.825  34.087  39.946  1.00  7.170          C  
ATOM   7834  O   CYS A 513     -18.433  34.329  40.993  1.00  7.310          O  
ATOM   7835  CB  CYS A 513     -19.301  32.221  38.966  1.00 10.130          C  
ATOM   7836  SG  CYS A 513     -18.368  30.789  39.342  1.00 10.130          S  
ATOM   7837  H   CYS A 513     -17.464  32.565  37.164  1.00  8.540          H  
ATOM   7838  HA  CYS A 513     -19.389  34.211  38.495  1.00  8.740          H  
ATOM   7839 1HB  CYS A 513     -20.034  32.368  39.763  1.00 12.150          H  
ATOM   7840 2HB  CYS A 513     -19.847  31.989  38.068  1.00 12.150          H  
ATOM   7841  N   LYS A 514     -16.523  34.362  39.799  1.00  6.930          N  
ATOM   7842  CA  LYS A 514     -15.697  34.986  40.825  1.00  6.810          C  
ATOM   7843  C   LYS A 514     -16.264  36.324  41.241  1.00  6.850          C  
ATOM   7844  O   LYS A 514     -16.118  36.734  42.386  1.00  6.830          O  
ATOM   7845  CB  LYS A 514     -14.270  35.233  40.345  1.00  9.580          C  
ATOM   7846  CG  LYS A 514     -13.368  35.923  41.392  1.00  9.580          C  
ATOM   7847  CD  LYS A 514     -11.956  36.081  40.880  1.00  9.580          C  
ATOM   7848  CE  LYS A 514     -11.048  36.833  41.860  1.00  9.580          C  
ATOM   7849  NZ  LYS A 514     -11.476  38.266  42.059  1.00  9.580          N  
ATOM   7850  H   LYS A 514     -16.066  34.162  38.906  1.00  8.320          H  
ATOM   7851  HA  LYS A 514     -15.669  34.332  41.695  1.00  8.170          H  
ATOM   7852 1HB  LYS A 514     -13.809  34.285  40.059  1.00 11.500          H  
ATOM   7853 2HB  LYS A 514     -14.293  35.866  39.454  1.00 11.500          H  
ATOM   7854 1HG  LYS A 514     -13.756  36.908  41.622  1.00 11.500          H  
ATOM   7855 2HG  LYS A 514     -13.350  35.328  42.309  1.00 11.500          H  
ATOM   7856 1HD  LYS A 514     -11.560  35.085  40.741  1.00 11.500          H  
ATOM   7857 2HD  LYS A 514     -11.965  36.595  39.920  1.00 11.500          H  
ATOM   7858 1HE  LYS A 514     -11.062  36.328  42.810  1.00 11.500          H  
ATOM   7859 2HE  LYS A 514     -10.031  36.822  41.474  1.00 11.500          H  
ATOM   7860 1HZ  LYS A 514     -10.847  38.718  42.707  1.00 11.500          H  
ATOM   7861 2HZ  LYS A 514     -11.455  38.756  41.177  1.00 11.500          H  
ATOM   7862 3HZ  LYS A 514     -12.416  38.296  42.433  1.00 11.500          H  
ATOM   7863  N   ASN A 515     -16.904  37.037  40.317  1.00  6.930          N  
ATOM   7864  CA  ASN A 515     -17.394  38.365  40.641  1.00  6.980          C  
ATOM   7865  C   ASN A 515     -18.792  38.343  41.253  1.00  7.230          C  
ATOM   7866  O   ASN A 515     -19.417  39.391  41.436  1.00  7.320          O  
ATOM   7867  CB  ASN A 515     -17.351  39.219  39.398  1.00  9.750          C  
ATOM   7868  CG  ASN A 515     -15.931  39.491  38.969  1.00  9.750          C  
ATOM   7869  OD1 ASN A 515     -15.013  39.650  39.790  1.00  9.750          O  
ATOM   7870  ND2 ASN A 515     -15.727  39.535  37.679  1.00  9.750          N  
ATOM   7871  H   ASN A 515     -17.013  36.676  39.361  1.00  8.320          H  
ATOM   7872  HA  ASN A 515     -16.730  38.803  41.386  1.00  8.380          H  
ATOM   7873 1HB  ASN A 515     -17.877  38.708  38.589  1.00 11.700          H  
ATOM   7874 2HB  ASN A 515     -17.858  40.164  39.581  1.00 11.700          H  
ATOM   7875 1HD2 ASN A 515     -14.809  39.706  37.323  1.00 11.700          H  
ATOM   7876 2HD2 ASN A 515     -16.485  39.389  37.047  1.00 11.700          H  
ATOM   7877  N   PHE A 516     -19.289  37.143  41.549  1.00  7.350          N  
ATOM   7878  CA  PHE A 516     -20.579  36.934  42.157  1.00  7.580          C  
ATOM   7879  C   PHE A 516     -20.288  36.311  43.522  1.00  7.580          C  
ATOM   7880  O   PHE A 516     -20.967  36.582  44.515  1.00  7.710          O  
ATOM   7881  CB  PHE A 516     -21.378  36.001  41.243  1.00 10.520          C  
ATOM   7882  CG  PHE A 516     -21.571  36.582  39.830  1.00 10.520          C  
ATOM   7883  CD1 PHE A 516     -20.510  36.601  38.916  1.00 10.520          C  
ATOM   7884  CD2 PHE A 516     -22.784  37.051  39.393  1.00 10.520          C  
ATOM   7885  CE1 PHE A 516     -20.645  37.076  37.659  1.00 10.520          C  
ATOM   7886  CE2 PHE A 516     -22.909  37.533  38.096  1.00 10.520          C  
ATOM   7887  CZ  PHE A 516     -21.834  37.540  37.245  1.00 10.520          C  
ATOM   7888  H   PHE A 516     -18.742  36.305  41.361  1.00  8.820          H  
ATOM   7889  HA  PHE A 516     -21.093  37.886  42.285  1.00  9.100          H  
ATOM   7890 1HB  PHE A 516     -20.868  35.043  41.155  1.00 12.620          H  
ATOM   7891 2HB  PHE A 516     -22.361  35.812  41.676  1.00 12.620          H  
ATOM   7892  HD1 PHE A 516     -19.548  36.236  39.208  1.00 12.620          H  
ATOM   7893  HD2 PHE A 516     -23.643  37.029  40.069  1.00 12.620          H  
ATOM   7894  HE1 PHE A 516     -19.786  37.074  36.986  1.00 12.620          H  
ATOM   7895  HE2 PHE A 516     -23.868  37.900  37.735  1.00 12.620          H  
ATOM   7896  HZ  PHE A 516     -21.937  37.914  36.229  1.00 12.620          H  
ATOM   7897  N   ALA A 517     -19.239  35.483  43.532  1.00  7.440          N  
ATOM   7898  CA  ALA A 517     -18.738  34.755  44.689  1.00  7.460          C  
ATOM   7899  C   ALA A 517     -18.152  35.725  45.745  1.00  7.350          C  
ATOM   7900  O   ALA A 517     -17.665  36.798  45.400  1.00  7.200          O  
ATOM   7901  CB  ALA A 517     -17.675  33.751  44.240  1.00 10.440          C  
ATOM   7902  H   ALA A 517     -18.779  35.312  42.637  1.00  8.930          H  
ATOM   7903  HA  ALA A 517     -19.581  34.217  45.106  1.00  8.950          H  
ATOM   7904 1HB  ALA A 517     -17.312  33.169  45.075  1.00 12.520          H  
ATOM   7905 2HB  ALA A 517     -18.103  33.079  43.496  1.00 12.520          H  
ATOM   7906 3HB  ALA A 517     -16.846  34.296  43.798  1.00 12.520          H  
ATOM   7907  N   PRO A 518     -18.206  35.383  47.036  1.00  7.440          N  
ATOM   7908  CA  PRO A 518     -17.645  36.090  48.175  1.00  7.370          C  
ATOM   7909  C   PRO A 518     -16.151  35.808  48.304  1.00  7.200          C  
ATOM   7910  O   PRO A 518     -15.565  35.135  47.452  1.00  7.150          O  
ATOM   7911  CB  PRO A 518     -18.426  35.485  49.334  1.00 11.050          C  
ATOM   7912  CG  PRO A 518     -18.656  34.072  48.898  1.00 11.050          C  
ATOM   7913  CD  PRO A 518     -18.918  34.164  47.424  1.00 11.050          C  
ATOM   7914  HA  PRO A 518     -17.840  37.167  48.071  1.00  8.840          H  
ATOM   7915 1HB  PRO A 518     -17.855  35.552  50.267  1.00 13.270          H  
ATOM   7916 2HB  PRO A 518     -19.359  36.042  49.489  1.00 13.270          H  
ATOM   7917 1HG  PRO A 518     -17.776  33.452  49.110  1.00 13.270          H  
ATOM   7918 2HG  PRO A 518     -19.473  33.626  49.469  1.00 13.270          H  
ATOM   7919 1HD  PRO A 518     -18.491  33.298  46.956  1.00 13.270          H  
ATOM   7920 2HD  PRO A 518     -19.981  34.268  47.242  1.00 13.270          H  
ATOM   7921  N   ASN A 519     -15.553  36.226  49.414  1.00  7.140          N  
ATOM   7922  CA  ASN A 519     -14.161  35.871  49.651  1.00  7.010          C  
ATOM   7923  C   ASN A 519     -14.136  34.955  50.862  1.00  7.100          C  
ATOM   7924  O   ASN A 519     -13.344  35.101  51.789  1.00  7.100          O  
ATOM   7925  CB  ASN A 519     -13.306  37.109  49.859  1.00  9.870          C  
ATOM   7926  CG  ASN A 519     -11.818  36.828  49.814  1.00  9.870          C  
ATOM   7927  OD1 ASN A 519     -11.364  35.884  49.159  1.00  9.870          O  
ATOM   7928  ND2 ASN A 519     -11.052  37.645  50.496  1.00  9.870          N  
ATOM   7929  H   ASN A 519     -16.054  36.778  50.097  1.00  8.570          H  
ATOM   7930  HA  ASN A 519     -13.782  35.306  48.812  1.00  8.410          H  
ATOM   7931 1HB  ASN A 519     -13.545  37.845  49.090  1.00 11.840          H  
ATOM   7932 2HB  ASN A 519     -13.547  37.555  50.823  1.00 11.840          H  
ATOM   7933 1HD2 ASN A 519     -10.060  37.512  50.503  1.00 11.840          H  
ATOM   7934 2HD2 ASN A 519     -11.459  38.397  51.012  1.00 11.840          H  
ATOM   7935  N   GLY A 520     -14.983  33.941  50.750  1.00  7.230          N  
ATOM   7936  CA  GLY A 520     -15.233  32.876  51.701  1.00  7.340          C  
ATOM   7937  C   GLY A 520     -16.742  32.641  51.799  1.00  7.560          C  
ATOM   7938  O   GLY A 520     -17.527  33.589  51.758  1.00  7.640          O  
ATOM   7939  H   GLY A 520     -15.542  33.936  49.909  1.00  8.680          H  
ATOM   7940 1HA  GLY A 520     -14.732  31.975  51.372  1.00  8.810          H  
ATOM   7941 2HA  GLY A 520     -14.832  33.143  52.678  1.00  8.810          H  
ATOM   7942  N   PHE A 521     -17.146  31.385  51.965  1.00  7.690          N  
ATOM   7943  CA  PHE A 521     -18.568  31.043  52.054  1.00  7.900          C  
ATOM   7944  C   PHE A 521     -18.941  30.817  53.512  1.00  8.110          C  
ATOM   7945  O   PHE A 521     -18.096  30.418  54.317  1.00  8.190          O  
ATOM   7946  CB  PHE A 521     -18.916  29.822  51.169  1.00 10.980          C  
ATOM   7947  CG  PHE A 521     -18.901  30.098  49.633  1.00 10.980          C  
ATOM   7948  CD1 PHE A 521     -17.791  29.841  48.847  1.00 10.980          C  
ATOM   7949  CD2 PHE A 521     -20.021  30.603  48.996  1.00 10.980          C  
ATOM   7950  CE1 PHE A 521     -17.789  30.084  47.479  1.00 10.980          C  
ATOM   7951  CE2 PHE A 521     -20.029  30.843  47.623  1.00 10.980          C  
ATOM   7952  CZ  PHE A 521     -18.906  30.583  46.868  1.00 10.980          C  
ATOM   7953  H   PHE A 521     -16.447  30.648  52.031  1.00  9.230          H  
ATOM   7954  HA  PHE A 521     -19.158  31.887  51.690  1.00  9.480          H  
ATOM   7955 1HB  PHE A 521     -18.208  29.020  51.369  1.00 13.170          H  
ATOM   7956 2HB  PHE A 521     -19.906  29.449  51.438  1.00 13.170          H  
ATOM   7957  HD1 PHE A 521     -16.932  29.437  49.295  1.00 13.170          H  
ATOM   7958  HD2 PHE A 521     -20.905  30.807  49.584  1.00 13.170          H  
ATOM   7959  HE1 PHE A 521     -16.900  29.865  46.892  1.00 13.170          H  
ATOM   7960  HE2 PHE A 521     -20.920  31.230  47.143  1.00 13.170          H  
ATOM   7961  HZ  PHE A 521     -18.910  30.766  45.794  1.00 13.170          H  
ATOM   7962  N   SER A 522     -20.195  31.119  53.870  1.00  8.230          N  
ATOM   7963  CA  SER A 522     -20.625  30.961  55.263  1.00  8.430          C  
ATOM   7964  C   SER A 522     -21.104  29.562  55.618  1.00  8.650          C  
ATOM   7965  O   SER A 522     -21.072  29.161  56.784  1.00  8.810          O  
ATOM   7966  CB  SER A 522     -21.749  31.937  55.570  1.00 11.720          C  
ATOM   7967  OG  SER A 522     -21.314  33.269  55.496  1.00 11.720          O  
ATOM   7968  H   SER A 522     -20.877  31.463  53.170  1.00  9.880          H  
ATOM   7969  HA  SER A 522     -19.775  31.199  55.903  1.00 10.120          H  
ATOM   7970 1HB  SER A 522     -22.562  31.779  54.856  1.00 14.070          H  
ATOM   7971 2HB  SER A 522     -22.143  31.732  56.564  1.00 14.070          H  
ATOM   7972  HG  SER A 522     -22.071  33.808  55.735  1.00 14.070          H  
ATOM   7973  N   GLN A 523     -21.584  28.828  54.626  1.00  8.680          N  
ATOM   7974  CA  GLN A 523     -22.137  27.506  54.866  1.00  8.920          C  
ATOM   7975  C   GLN A 523     -22.244  26.703  53.588  1.00  8.900          C  
ATOM   7976  O   GLN A 523     -22.284  27.262  52.487  1.00  8.810          O  
ATOM   7977  CB  GLN A 523     -23.533  27.623  55.490  1.00 12.390          C  
ATOM   7978  CG  GLN A 523     -24.561  28.305  54.583  1.00 12.390          C  
ATOM   7979  CD  GLN A 523     -25.900  28.464  55.246  1.00 12.390          C  
ATOM   7980  OE1 GLN A 523     -26.430  27.520  55.840  1.00 12.390          O  
ATOM   7981  NE2 GLN A 523     -26.471  29.661  55.149  1.00 12.390          N  
ATOM   7982  H   GLN A 523     -21.586  29.207  53.688  1.00 10.420          H  
ATOM   7983  HA  GLN A 523     -21.477  26.971  55.549  1.00 10.700          H  
ATOM   7984 1HB  GLN A 523     -23.910  26.627  55.722  1.00 14.870          H  
ATOM   7985 2HB  GLN A 523     -23.478  28.178  56.424  1.00 14.870          H  
ATOM   7986 1HG  GLN A 523     -24.194  29.297  54.326  1.00 14.870          H  
ATOM   7987 2HG  GLN A 523     -24.704  27.710  53.678  1.00 14.870          H  
ATOM   7988 1HE2 GLN A 523     -27.366  29.824  55.570  1.00 14.870          H  
ATOM   7989 2HE2 GLN A 523     -26.013  30.401  54.653  1.00 14.870          H  
ATOM   7990  N   ASP A 524     -22.364  25.395  53.726  1.00  9.010          N  
ATOM   7991  CA  ASP A 524     -22.635  24.587  52.555  1.00  9.030          C  
ATOM   7992  C   ASP A 524     -23.945  25.019  51.913  1.00  9.190          C  
ATOM   7993  O   ASP A 524     -24.959  25.148  52.600  1.00  9.410          O  
ATOM   7994  CB  ASP A 524     -22.726  23.113  52.934  1.00 12.630          C  
ATOM   7995  CG  ASP A 524     -21.385  22.459  53.302  1.00 12.630          C  
ATOM   7996  OD1 ASP A 524     -20.321  23.027  53.052  1.00 12.630          O  
ATOM   7997  OD2 ASP A 524     -21.446  21.384  53.843  1.00 12.630          O  
ATOM   7998  H   ASP A 524     -22.286  24.963  54.638  1.00 10.810          H  
ATOM   7999  HA  ASP A 524     -21.850  24.718  51.835  1.00 10.840          H  
ATOM   8000 1HB  ASP A 524     -23.408  23.001  53.779  1.00 15.160          H  
ATOM   8001 2HB  ASP A 524     -23.161  22.560  52.099  1.00 15.160          H  
ATOM   8002  N   GLY A 525     -23.949  25.180  50.588  1.00  9.110          N  
ATOM   8003  CA  GLY A 525     -25.164  25.543  49.866  1.00  9.300          C  
ATOM   8004  C   GLY A 525     -25.403  27.054  49.760  1.00  9.250          C  
ATOM   8005  O   GLY A 525     -26.397  27.485  49.174  1.00  9.420          O  
ATOM   8006  H   GLY A 525     -23.076  25.116  50.052  1.00 10.930          H  
ATOM   8007 1HA  GLY A 525     -25.117  25.116  48.866  1.00 11.160          H  
ATOM   8008 2HA  GLY A 525     -26.017  25.081  50.360  1.00 11.160          H  
ATOM   8009  N   ASP A 526     -24.490  27.853  50.315  1.00  9.070          N  
ATOM   8010  CA  ASP A 526     -24.561  29.317  50.303  1.00  9.080          C  
ATOM   8011  C   ASP A 526     -24.573  29.814  48.840  1.00  8.970          C  
ATOM   8012  O   ASP A 526     -23.685  29.460  48.047  1.00  8.760          O  
ATOM   8013  CB  ASP A 526     -23.351  29.863  51.096  1.00 12.710          C  
ATOM   8014  CG  ASP A 526     -23.333  31.359  51.391  1.00 12.710          C  
ATOM   8015  OD1 ASP A 526     -24.278  32.007  51.045  1.00 12.710          O  
ATOM   8016  OD2 ASP A 526     -22.344  31.846  51.967  1.00 12.710          O  
ATOM   8017  H   ASP A 526     -23.701  27.425  50.810  1.00 10.880          H  
ATOM   8018  HA  ASP A 526     -25.485  29.634  50.787  1.00 10.900          H  
ATOM   8019 1HB  ASP A 526     -23.341  29.367  52.046  1.00 15.250          H  
ATOM   8020 2HB  ASP A 526     -22.443  29.571  50.588  1.00 15.250          H  
ATOM   8021  N   TYR A 527     -25.629  30.549  48.441  1.00  9.120          N  
ATOM   8022  CA  TYR A 527     -25.757  30.955  47.036  1.00  9.050          C  
ATOM   8023  C   TYR A 527     -25.717  32.464  46.797  1.00  8.940          C  
ATOM   8024  O   TYR A 527     -26.157  33.271  47.618  1.00  9.020          O  
ATOM   8025  CB  TYR A 527     -27.051  30.383  46.458  1.00 12.700          C  
ATOM   8026  CG  TYR A 527     -28.299  30.918  47.090  1.00 12.700          C  
ATOM   8027  CD1 TYR A 527     -28.920  32.047  46.569  1.00 12.700          C  
ATOM   8028  CD2 TYR A 527     -28.826  30.284  48.205  1.00 12.700          C  
ATOM   8029  CE1 TYR A 527     -30.064  32.537  47.165  1.00 12.700          C  
ATOM   8030  CE2 TYR A 527     -29.969  30.776  48.798  1.00 12.700          C  
ATOM   8031  CZ  TYR A 527     -30.587  31.897  48.284  1.00 12.700          C  
ATOM   8032  OH  TYR A 527     -31.727  32.387  48.881  1.00 12.700          O  
ATOM   8033  H   TYR A 527     -26.322  30.832  49.121  1.00 10.940          H  
ATOM   8034  HA  TYR A 527     -24.924  30.530  46.485  1.00 10.860          H  
ATOM   8035 1HB  TYR A 527     -27.090  30.572  45.380  1.00 15.240          H  
ATOM   8036 2HB  TYR A 527     -27.053  29.309  46.609  1.00 15.240          H  
ATOM   8037  HD1 TYR A 527     -28.503  32.545  45.694  1.00 15.240          H  
ATOM   8038  HD2 TYR A 527     -28.336  29.395  48.614  1.00 15.240          H  
ATOM   8039  HE1 TYR A 527     -30.553  33.422  46.759  1.00 15.240          H  
ATOM   8040  HE2 TYR A 527     -30.384  30.278  49.675  1.00 15.240          H  
ATOM   8041  HH  TYR A 527     -32.022  33.173  48.414  1.00 15.240          H  
ATOM   8042  N   PHE A 528     -25.209  32.814  45.611  1.00  8.780          N  
ATOM   8043  CA  PHE A 528     -25.049  34.185  45.133  1.00  8.690          C  
ATOM   8044  C   PHE A 528     -25.620  34.360  43.725  1.00  8.750          C  
ATOM   8045  O   PHE A 528     -25.272  33.619  42.800  1.00  8.720          O  
ATOM   8046  CB  PHE A 528     -23.555  34.545  45.190  1.00 12.200          C  
ATOM   8047  CG  PHE A 528     -23.032  34.566  46.616  1.00 12.200          C  
ATOM   8048  CD1 PHE A 528     -22.721  33.396  47.303  1.00 12.200          C  
ATOM   8049  CD2 PHE A 528     -22.864  35.769  47.273  1.00 12.200          C  
ATOM   8050  CE1 PHE A 528     -22.303  33.444  48.605  1.00 12.200          C  
ATOM   8051  CE2 PHE A 528     -22.422  35.810  48.575  1.00 12.200          C  
ATOM   8052  CZ  PHE A 528     -22.154  34.639  49.242  1.00 12.200          C  
ATOM   8053  H   PHE A 528     -24.880  32.055  45.008  1.00 10.540          H  
ATOM   8054  HA  PHE A 528     -25.590  34.850  45.807  1.00 10.430          H  
ATOM   8055 1HB  PHE A 528     -22.977  33.820  44.618  1.00 14.640          H  
ATOM   8056 2HB  PHE A 528     -23.389  35.526  44.747  1.00 14.640          H  
ATOM   8057  HD1 PHE A 528     -22.841  32.433  46.811  1.00 14.640          H  
ATOM   8058  HD2 PHE A 528     -23.091  36.697  46.746  1.00 14.640          H  
ATOM   8059  HE1 PHE A 528     -22.097  32.538  49.141  1.00 14.640          H  
ATOM   8060  HE2 PHE A 528     -22.299  36.767  49.079  1.00 14.640          H  
ATOM   8061  HZ  PHE A 528     -21.820  34.653  50.281  1.00 14.640          H  
ATOM   8062  N   THR A 529     -26.530  35.329  43.567  1.00  8.860          N  
ATOM   8063  CA  THR A 529     -27.203  35.534  42.278  1.00  8.970          C  
ATOM   8064  C   THR A 529     -27.201  36.994  41.819  1.00  8.890          C  
ATOM   8065  O   THR A 529     -27.490  37.896  42.609  1.00  8.810          O  
ATOM   8066  CB  THR A 529     -28.670  35.048  42.393  1.00 12.510          C  
ATOM   8067  OG1 THR A 529     -28.680  33.679  42.788  1.00 12.510          O  
ATOM   8068  CG2 THR A 529     -29.379  35.154  41.060  1.00 12.510          C  
ATOM   8069  H   THR A 529     -26.770  35.923  44.351  1.00 10.630          H  
ATOM   8070  HA  THR A 529     -26.692  34.948  41.517  1.00 10.760          H  
ATOM   8071  HB  THR A 529     -29.198  35.642  43.136  1.00 15.020          H  
ATOM   8072  HG1 THR A 529     -28.279  33.612  43.654  1.00 15.020          H  
ATOM   8073 1HG2 THR A 529     -30.397  34.786  41.164  1.00 15.020          H  
ATOM   8074 2HG2 THR A 529     -29.410  36.185  40.720  1.00 15.020          H  
ATOM   8075 3HG2 THR A 529     -28.844  34.548  40.337  1.00 15.020          H  
ATOM   8076  N   ARG A 530     -26.903  37.227  40.534  1.00  8.940          N  
ATOM   8077  CA  ARG A 530     -27.002  38.577  39.971  1.00  8.910          C  
ATOM   8078  C   ARG A 530     -27.582  38.613  38.550  1.00  9.040          C  
ATOM   8079  O   ARG A 530     -27.229  37.811  37.677  1.00  9.050          O  
ATOM   8080  CB  ARG A 530     -25.654  39.292  39.963  1.00 12.490          C  
ATOM   8081  CG  ARG A 530     -25.706  40.724  39.418  1.00 12.490          C  
ATOM   8082  CD  ARG A 530     -24.445  41.526  39.562  1.00 12.490          C  
ATOM   8083  NE  ARG A 530     -23.313  41.019  38.758  1.00 12.490          N  
ATOM   8084  CZ  ARG A 530     -23.121  41.236  37.413  1.00 12.490          C  
ATOM   8085  NH1 ARG A 530     -24.008  41.891  36.679  1.00 12.490          N  
ATOM   8086  NH2 ARG A 530     -22.025  40.780  36.823  1.00 12.490          N  
ATOM   8087  H   ARG A 530     -26.628  36.434  39.945  1.00 10.730          H  
ATOM   8088  HA  ARG A 530     -27.670  39.153  40.611  1.00 10.690          H  
ATOM   8089 1HB  ARG A 530     -25.227  39.307  40.963  1.00 14.980          H  
ATOM   8090 2HB  ARG A 530     -25.003  38.768  39.341  1.00 14.980          H  
ATOM   8091 1HG  ARG A 530     -25.900  40.669  38.362  1.00 14.980          H  
ATOM   8092 2HG  ARG A 530     -26.512  41.272  39.904  1.00 14.980          H  
ATOM   8093 1HD  ARG A 530     -24.639  42.558  39.268  1.00 14.980          H  
ATOM   8094 2HD  ARG A 530     -24.141  41.509  40.608  1.00 14.980          H  
ATOM   8095  HE  ARG A 530     -22.578  40.526  39.260  1.00 14.980          H  
ATOM   8096 1HH1 ARG A 530     -24.866  42.244  37.087  1.00 14.980          H  
ATOM   8097 2HH1 ARG A 530     -23.830  42.019  35.666  1.00 14.980          H  
ATOM   8098 1HH2 ARG A 530     -21.330  40.281  37.359  1.00 14.980          H  
ATOM   8099 2HH2 ARG A 530     -21.881  40.930  35.806  1.00 14.980          H  
ATOM   8100  N   GLN A 531     -28.472  39.583  38.321  1.00  9.160          N  
ATOM   8101  CA  GLN A 531     -29.031  39.851  36.992  1.00  9.290          C  
ATOM   8102  C   GLN A 531     -27.961  40.483  36.126  1.00  9.190          C  
ATOM   8103  O   GLN A 531     -27.343  41.469  36.536  1.00  9.060          O  
ATOM   8104  CB  GLN A 531     -30.256  40.771  37.097  1.00 12.950          C  
ATOM   8105  CG  GLN A 531     -30.816  41.284  35.752  1.00 12.950          C  
ATOM   8106  CD  GLN A 531     -31.472  40.244  34.866  1.00 12.950          C  
ATOM   8107  OE1 GLN A 531     -32.404  39.533  35.261  1.00 12.950          O  
ATOM   8108  NE2 GLN A 531     -30.983  40.158  33.636  1.00 12.950          N  
ATOM   8109  H   GLN A 531     -28.746  40.175  39.094  1.00 10.990          H  
ATOM   8110  HA  GLN A 531     -29.326  38.912  36.528  1.00 11.150          H  
ATOM   8111 1HB  GLN A 531     -31.060  40.237  37.603  1.00 15.540          H  
ATOM   8112 2HB  GLN A 531     -30.005  41.639  37.703  1.00 15.540          H  
ATOM   8113 1HG  GLN A 531     -31.566  42.039  35.974  1.00 15.540          H  
ATOM   8114 2HG  GLN A 531     -30.009  41.744  35.178  1.00 15.540          H  
ATOM   8115 1HE2 GLN A 531     -31.357  39.494  32.998  1.00 15.540          H  
ATOM   8116 2HE2 GLN A 531     -30.191  40.752  33.341  1.00 15.540          H  
ATOM   8117  N   LEU A 532     -27.753  39.937  34.937  1.00  9.250          N  
ATOM   8118  CA  LEU A 532     -26.732  40.448  34.044  1.00  9.170          C  
ATOM   8119  C   LEU A 532     -27.264  41.572  33.152  1.00  9.310          C  
ATOM   8120  O   LEU A 532     -28.468  41.654  32.854  1.00  9.470          O  
ATOM   8121  CB  LEU A 532     -26.211  39.304  33.188  1.00 12.870          C  
ATOM   8122  CG  LEU A 532     -25.643  38.081  33.943  1.00 12.870          C  
ATOM   8123  CD1 LEU A 532     -25.228  37.074  32.919  1.00 12.870          C  
ATOM   8124  CD2 LEU A 532     -24.492  38.468  34.848  1.00 12.870          C  
ATOM   8125  H   LEU A 532     -28.290  39.118  34.631  1.00 11.100          H  
ATOM   8126  HA  LEU A 532     -25.920  40.865  34.632  1.00 11.000          H  
ATOM   8127 1HB  LEU A 532     -27.015  38.958  32.552  1.00 15.440          H  
ATOM   8128 2HB  LEU A 532     -25.437  39.683  32.568  1.00 15.440          H  
ATOM   8129  HG  LEU A 532     -26.431  37.633  34.550  1.00 15.440          H  
ATOM   8130 1HD1 LEU A 532     -24.854  36.187  33.398  1.00 15.440          H  
ATOM   8131 2HD1 LEU A 532     -26.093  36.820  32.317  1.00 15.440          H  
ATOM   8132 3HD1 LEU A 532     -24.452  37.495  32.280  1.00 15.440          H  
ATOM   8133 1HD2 LEU A 532     -24.129  37.580  35.339  1.00 15.440          H  
ATOM   8134 2HD2 LEU A 532     -23.687  38.913  34.258  1.00 15.440          H  
ATOM   8135 3HD2 LEU A 532     -24.824  39.178  35.599  1.00 15.440          H  
ATOM   8136  N   SER A 533     -26.362  42.472  32.743  1.00  9.270          N  
ATOM   8137  CA  SER A 533     -26.720  43.578  31.857  1.00  9.400          C  
ATOM   8138  C   SER A 533     -26.780  43.111  30.409  1.00  9.550          C  
ATOM   8139  O   SER A 533     -26.384  41.981  30.074  1.00  9.550          O  
ATOM   8140  CB  SER A 533     -25.742  44.733  31.989  1.00 13.110          C  
ATOM   8141  OG  SER A 533     -24.512  44.428  31.410  1.00 13.110          O  
ATOM   8142  H   SER A 533     -25.378  42.376  33.032  1.00 11.120          H  
ATOM   8143  HA  SER A 533     -27.710  43.940  32.139  1.00 11.280          H  
ATOM   8144 1HB  SER A 533     -26.156  45.626  31.524  1.00 15.730          H  
ATOM   8145 2HB  SER A 533     -25.598  44.952  33.045  1.00 15.730          H  
ATOM   8146  HG  SER A 533     -23.905  45.116  31.706  1.00 15.730          H  
ATOM   8147  N   GLN A 534     -27.257  43.982  29.521  1.00  9.700          N  
ATOM   8148  CA  GLN A 534     -27.353  43.628  28.109  1.00  9.870          C  
ATOM   8149  C   GLN A 534     -25.980  43.417  27.472  1.00  9.850          C  
ATOM   8150  O   GLN A 534     -25.845  42.681  26.497  1.00  9.970          O  
ATOM   8151  CB  GLN A 534     -28.126  44.711  27.331  1.00 13.750          C  
ATOM   8152  CG  GLN A 534     -27.401  46.073  27.145  1.00 13.750          C  
ATOM   8153  CD  GLN A 534     -27.566  47.011  28.324  1.00 13.750          C  
ATOM   8154  OE1 GLN A 534     -27.678  46.567  29.478  1.00 13.750          O  
ATOM   8155  NE2 GLN A 534     -27.584  48.309  28.051  1.00 13.750          N  
ATOM   8156  H   GLN A 534     -27.568  44.904  29.832  1.00 11.640          H  
ATOM   8157  HA  GLN A 534     -27.907  42.692  28.031  1.00 11.840          H  
ATOM   8158 1HB  GLN A 534     -28.366  44.332  26.338  1.00 16.500          H  
ATOM   8159 2HB  GLN A 534     -29.072  44.907  27.836  1.00 16.500          H  
ATOM   8160 1HG  GLN A 534     -26.349  45.933  26.960  1.00 16.500          H  
ATOM   8161 2HG  GLN A 534     -27.847  46.562  26.282  1.00 16.500          H  
ATOM   8162 1HE2 GLN A 534     -27.694  48.978  28.791  1.00 16.500          H  
ATOM   8163 2HE2 GLN A 534     -27.491  48.628  27.105  1.00 16.500          H  
ATOM   8164  N   LEU A 535     -24.931  43.959  28.083  1.00  9.710          N  
ATOM   8165  CA  LEU A 535     -23.597  43.857  27.517  1.00  9.710          C  
ATOM   8166  C   LEU A 535     -22.955  42.529  27.887  1.00  9.580          C  
ATOM   8167  O   LEU A 535     -21.864  42.198  27.420  1.00  9.580          O  
ATOM   8168  CB  LEU A 535     -22.736  45.012  28.040  1.00 13.590          C  
ATOM   8169  CG  LEU A 535     -23.223  46.460  27.689  1.00 13.590          C  
ATOM   8170  CD1 LEU A 535     -22.312  47.459  28.376  1.00 13.590          C  
ATOM   8171  CD2 LEU A 535     -23.235  46.682  26.177  1.00 13.590          C  
ATOM   8172  H   LEU A 535     -25.072  44.497  28.930  1.00 11.650          H  
ATOM   8173  HA  LEU A 535     -23.668  43.898  26.434  1.00 11.650          H  
ATOM   8174 1HB  LEU A 535     -22.687  44.930  29.125  1.00 16.310          H  
ATOM   8175 2HB  LEU A 535     -21.727  44.894  27.644  1.00 16.310          H  
ATOM   8176  HG  LEU A 535     -24.227  46.607  28.077  1.00 16.310          H  
ATOM   8177 1HD1 LEU A 535     -22.654  48.472  28.160  1.00 16.310          H  
ATOM   8178 2HD1 LEU A 535     -22.335  47.294  29.454  1.00 16.310          H  
ATOM   8179 3HD1 LEU A 535     -21.293  47.336  28.012  1.00 16.310          H  
ATOM   8180 1HD2 LEU A 535     -23.574  47.697  25.966  1.00 16.310          H  
ATOM   8181 2HD2 LEU A 535     -22.228  46.548  25.779  1.00 16.310          H  
ATOM   8182 3HD2 LEU A 535     -23.910  45.982  25.695  1.00 16.310          H  
ATOM   8183  N   GLU A 536     -23.646  41.772  28.736  1.00  9.500          N  
ATOM   8184  CA  GLU A 536     -23.236  40.474  29.215  1.00  9.410          C  
ATOM   8185  C   GLU A 536     -24.117  39.410  28.543  1.00  9.540          C  
ATOM   8186  O   GLU A 536     -24.029  38.222  28.861  1.00  9.590          O  
ATOM   8187  CB  GLU A 536     -23.367  40.432  30.748  1.00 13.210          C  
ATOM   8188  CG  GLU A 536     -22.433  41.418  31.515  1.00 13.210          C  
ATOM   8189  CD  GLU A 536     -22.607  41.444  33.075  1.00 13.210          C  
ATOM   8190  OE1 GLU A 536     -23.627  41.944  33.561  1.00 13.210          O  
ATOM   8191  OE2 GLU A 536     -21.711  40.973  33.757  1.00 13.210          O  
ATOM   8192  H   GLU A 536     -24.554  42.085  29.075  1.00 11.400          H  
ATOM   8193  HA  GLU A 536     -22.198  40.300  28.935  1.00 11.290          H  
ATOM   8194 1HB  GLU A 536     -24.375  40.715  30.996  1.00 15.850          H  
ATOM   8195 2HB  GLU A 536     -23.199  39.421  31.114  1.00 15.850          H  
ATOM   8196 1HG  GLU A 536     -21.401  41.157  31.283  1.00 15.850          H  
ATOM   8197 2HG  GLU A 536     -22.612  42.420  31.127  1.00 15.850          H  
ATOM   8198  N   GLY A 537     -24.989  39.855  27.614  1.00  9.630          N  
ATOM   8199  CA  GLY A 537     -25.931  38.982  26.923  1.00  9.770          C  
ATOM   8200  C   GLY A 537     -27.249  38.764  27.678  1.00  9.850          C  
ATOM   8201  O   GLY A 537     -28.089  37.975  27.236  1.00 10.040          O  
ATOM   8202  H   GLY A 537     -25.015  40.844  27.356  1.00 11.560          H  
ATOM   8203 1HA  GLY A 537     -26.149  39.414  25.947  1.00 11.720          H  
ATOM   8204 2HA  GLY A 537     -25.457  38.020  26.740  1.00 11.720          H  
ATOM   8205  N   GLY A 538     -27.430  39.449  28.811  1.00  9.790          N  
ATOM   8206  CA  GLY A 538     -28.617  39.320  29.640  1.00  9.910          C  
ATOM   8207  C   GLY A 538     -28.656  37.988  30.382  1.00  9.800          C  
ATOM   8208  O   GLY A 538     -27.675  37.245  30.445  1.00  9.700          O  
ATOM   8209  H   GLY A 538     -26.739  40.128  29.127  1.00 11.750          H  
ATOM   8210 1HA  GLY A 538     -28.634  40.137  30.366  1.00 11.890          H  
ATOM   8211 2HA  GLY A 538     -29.507  39.424  29.022  1.00 11.890          H  
ATOM   8212  N   GLY A 539     -29.816  37.666  30.945  1.00  9.880          N  
ATOM   8213  CA  GLY A 539     -29.957  36.449  31.742  1.00  9.820          C  
ATOM   8214  C   GLY A 539     -29.469  36.686  33.165  1.00  9.690          C  
ATOM   8215  O   GLY A 539     -29.201  37.828  33.551  1.00  9.660          O  
ATOM   8216  H   GLY A 539     -30.603  38.287  30.838  1.00 11.860          H  
ATOM   8217 1HA  GLY A 539     -31.001  36.132  31.760  1.00 11.780          H  
ATOM   8218 2HA  GLY A 539     -29.388  35.637  31.288  1.00 11.780          H  
ATOM   8219  N   ILE A 540     -29.437  35.612  33.949  1.00  9.680          N  
ATOM   8220  CA  ILE A 540     -29.056  35.653  35.363  1.00  9.590          C  
ATOM   8221  C   ILE A 540     -27.938  34.671  35.685  1.00  9.360          C  
ATOM   8222  O   ILE A 540     -28.019  33.493  35.329  1.00  9.400          O  
ATOM   8223  CB  ILE A 540     -30.272  35.340  36.264  1.00 13.460          C  
ATOM   8224  CG1 ILE A 540     -31.385  36.398  36.026  1.00 13.460          C  
ATOM   8225  CG2 ILE A 540     -29.835  35.299  37.736  1.00 13.460          C  
ATOM   8226  CD1 ILE A 540     -32.704  36.090  36.665  1.00 13.460          C  
ATOM   8227  H   ILE A 540     -29.689  34.714  33.521  1.00 11.620          H  
ATOM   8228  HA  ILE A 540     -28.696  36.654  35.599  1.00 11.510          H  
ATOM   8229  HB  ILE A 540     -30.684  34.370  35.984  1.00 16.150          H  
ATOM   8230 1HG1 ILE A 540     -31.045  37.354  36.400  1.00 16.150          H  
ATOM   8231 2HG1 ILE A 540     -31.564  36.490  34.964  1.00 16.150          H  
ATOM   8232 1HG2 ILE A 540     -30.678  35.066  38.367  1.00 16.150          H  
ATOM   8233 2HG2 ILE A 540     -29.078  34.534  37.891  1.00 16.150          H  
ATOM   8234 3HG2 ILE A 540     -29.428  36.268  38.020  1.00 16.150          H  
ATOM   8235 1HD1 ILE A 540     -33.403  36.894  36.421  1.00 16.150          H  
ATOM   8236 2HD1 ILE A 540     -33.085  35.144  36.274  1.00 16.150          H  
ATOM   8237 3HD1 ILE A 540     -32.607  36.024  37.740  1.00 16.150          H  
ATOM   8238  N   LEU A 541     -26.886  35.124  36.363  1.00  9.130          N  
ATOM   8239  CA  LEU A 541     -25.821  34.183  36.694  1.00  8.920          C  
ATOM   8240  C   LEU A 541     -25.897  33.871  38.178  1.00  8.930          C  
ATOM   8241  O   LEU A 541     -26.006  34.768  39.028  1.00  8.940          O  
ATOM   8242  CB  LEU A 541     -24.442  34.712  36.310  1.00 12.570          C  
ATOM   8243  CG  LEU A 541     -23.243  33.680  36.342  1.00 12.570          C  
ATOM   8244  CD1 LEU A 541     -22.198  34.161  35.352  1.00 12.570          C  
ATOM   8245  CD2 LEU A 541     -22.606  33.541  37.723  1.00 12.570          C  
ATOM   8246  H   LEU A 541     -26.857  36.098  36.685  1.00 10.960          H  
ATOM   8247  HA  LEU A 541     -25.978  33.255  36.156  1.00 10.700          H  
ATOM   8248 1HB  LEU A 541     -24.500  35.112  35.322  1.00 15.090          H  
ATOM   8249 2HB  LEU A 541     -24.207  35.500  36.981  1.00 15.090          H  
ATOM   8250  HG  LEU A 541     -23.606  32.702  36.022  1.00 15.090          H  
ATOM   8251 1HD1 LEU A 541     -21.366  33.461  35.330  1.00 15.090          H  
ATOM   8252 2HD1 LEU A 541     -22.639  34.232  34.358  1.00 15.090          H  
ATOM   8253 3HD1 LEU A 541     -21.835  35.134  35.654  1.00 15.090          H  
ATOM   8254 1HD2 LEU A 541     -21.809  32.840  37.648  1.00 15.090          H  
ATOM   8255 2HD2 LEU A 541     -22.224  34.488  38.034  1.00 15.090          H  
ATOM   8256 3HD2 LEU A 541     -23.300  33.185  38.458  1.00 15.090          H  
ATOM   8257  N   VAL A 542     -25.918  32.579  38.470  1.00  8.950          N  
ATOM   8258  CA  VAL A 542     -26.025  32.062  39.825  1.00  8.980          C  
ATOM   8259  C   VAL A 542     -24.928  31.058  40.187  1.00  8.790          C  
ATOM   8260  O   VAL A 542     -24.608  30.153  39.408  1.00  8.760          O  
ATOM   8261  CB  VAL A 542     -27.446  31.464  40.033  1.00 12.560          C  
ATOM   8262  CG1 VAL A 542     -27.772  30.402  38.944  1.00 12.560          C  
ATOM   8263  CG2 VAL A 542     -27.541  30.827  41.449  1.00 12.560          C  
ATOM   8264  H   VAL A 542     -25.807  31.915  37.697  1.00 10.740          H  
ATOM   8265  HA  VAL A 542     -25.933  32.904  40.507  1.00 10.780          H  
ATOM   8266  HB  VAL A 542     -28.175  32.265  39.949  1.00 15.070          H  
ATOM   8267 1HG1 VAL A 542     -28.777  30.012  39.103  1.00 15.070          H  
ATOM   8268 2HG1 VAL A 542     -27.719  30.861  37.956  1.00 15.070          H  
ATOM   8269 3HG1 VAL A 542     -27.058  29.578  38.991  1.00 15.070          H  
ATOM   8270 1HG2 VAL A 542     -28.545  30.440  41.601  1.00 15.070          H  
ATOM   8271 2HG2 VAL A 542     -26.830  30.008  41.552  1.00 15.070          H  
ATOM   8272 3HG2 VAL A 542     -27.328  31.586  42.201  1.00 15.070          H  
ATOM   8273  N   GLY A 543     -24.359  31.212  41.386  1.00  8.680          N  
ATOM   8274  CA  GLY A 543     -23.348  30.271  41.860  1.00  8.530          C  
ATOM   8275  C   GLY A 543     -23.583  29.835  43.307  1.00  8.590          C  
ATOM   8276  O   GLY A 543     -24.160  30.566  44.121  1.00  8.670          O  
ATOM   8277  H   GLY A 543     -24.649  32.006  41.964  1.00 10.420          H  
ATOM   8278 1HA  GLY A 543     -23.361  29.392  41.227  1.00 10.240          H  
ATOM   8279 2HA  GLY A 543     -22.358  30.714  41.762  1.00 10.240          H  
ATOM   8280  N   VAL A 544     -23.110  28.627  43.617  1.00  8.550          N  
ATOM   8281  CA  VAL A 544     -23.222  28.008  44.936  1.00  8.620          C  
ATOM   8282  C   VAL A 544     -21.887  27.456  45.432  1.00  8.420          C  
ATOM   8283  O   VAL A 544     -21.177  26.768  44.685  1.00  8.300          O  
ATOM   8284  CB  VAL A 544     -24.255  26.857  44.888  1.00 12.040          C  
ATOM   8285  CG1 VAL A 544     -24.380  26.202  46.267  1.00 12.040          C  
ATOM   8286  CG2 VAL A 544     -25.598  27.398  44.420  1.00 12.040          C  
ATOM   8287  H   VAL A 544     -22.659  28.104  42.863  1.00 10.260          H  
ATOM   8288  HA  VAL A 544     -23.565  28.759  45.645  1.00 10.340          H  
ATOM   8289  HB  VAL A 544     -23.910  26.092  44.193  1.00 14.450          H  
ATOM   8290 1HG1 VAL A 544     -25.106  25.395  46.219  1.00 14.450          H  
ATOM   8291 2HG1 VAL A 544     -23.426  25.792  46.598  1.00 14.450          H  
ATOM   8292 3HG1 VAL A 544     -24.719  26.954  46.979  1.00 14.450          H  
ATOM   8293 1HG2 VAL A 544     -26.322  26.590  44.384  1.00 14.450          H  
ATOM   8294 2HG2 VAL A 544     -25.925  28.144  45.105  1.00 14.450          H  
ATOM   8295 3HG2 VAL A 544     -25.506  27.833  43.431  1.00 14.450          H  
ATOM   8296  N   GLY A 545     -21.541  27.745  46.682  1.00  8.380          N  
ATOM   8297  CA  GLY A 545     -20.311  27.206  47.251  1.00  8.220          C  
ATOM   8298  C   GLY A 545     -20.530  26.290  48.439  1.00  8.360          C  
ATOM   8299  O   GLY A 545     -21.667  25.905  48.766  1.00  8.570          O  
ATOM   8300  H   GLY A 545     -22.166  28.334  47.246  1.00 10.060          H  
ATOM   8301 1HA  GLY A 545     -19.761  26.665  46.499  1.00  9.860          H  
ATOM   8302 2HA  GLY A 545     -19.669  28.013  47.559  1.00  9.860          H  
ATOM   8303  N   SER A 546     -19.405  25.934  49.049  1.00  8.230          N  
ATOM   8304  CA  SER A 546     -19.335  25.072  50.218  1.00  8.330          C  
ATOM   8305  C   SER A 546     -18.022  25.247  50.964  1.00  8.170          C  
ATOM   8306  O   SER A 546     -17.107  25.946  50.496  1.00  7.970          O  
ATOM   8307  CB  SER A 546     -19.572  23.630  49.829  1.00 11.620          C  
ATOM   8308  OG  SER A 546     -18.565  23.166  49.021  1.00 11.620          O  
ATOM   8309  H   SER A 546     -18.528  26.259  48.630  1.00  9.880          H  
ATOM   8310  HA  SER A 546     -20.112  25.379  50.900  1.00 10.000          H  
ATOM   8311 1HB  SER A 546     -19.625  23.018  50.722  1.00 13.950          H  
ATOM   8312 2HB  SER A 546     -20.526  23.538  49.317  1.00 13.950          H  
ATOM   8313  HG  SER A 546     -18.747  22.239  48.880  1.00 13.950          H  
ATOM   8314  N   VAL A 547     -17.935  24.653  52.161  1.00  8.280          N  
ATOM   8315  CA  VAL A 547     -16.711  24.810  52.943  1.00  8.160          C  
ATOM   8316  C   VAL A 547     -16.110  23.501  53.461  1.00  8.260          C  
ATOM   8317  O   VAL A 547     -16.788  22.478  53.547  1.00  8.460          O  
ATOM   8318  CB  VAL A 547     -16.994  25.765  54.139  1.00 11.470          C  
ATOM   8319  CG1 VAL A 547     -17.442  27.153  53.629  1.00 11.470          C  
ATOM   8320  CG2 VAL A 547     -18.088  25.175  55.047  1.00 11.470          C  
ATOM   8321  H   VAL A 547     -18.721  24.068  52.506  1.00  9.940          H  
ATOM   8322  HA  VAL A 547     -15.968  25.279  52.305  1.00  9.790          H  
ATOM   8323  HB  VAL A 547     -16.069  25.901  54.704  1.00 13.770          H  
ATOM   8324 1HG1 VAL A 547     -17.612  27.820  54.476  1.00 13.770          H  
ATOM   8325 2HG1 VAL A 547     -16.664  27.571  52.995  1.00 13.770          H  
ATOM   8326 3HG1 VAL A 547     -18.362  27.065  53.064  1.00 13.770          H  
ATOM   8327 1HG2 VAL A 547     -18.266  25.851  55.882  1.00 13.770          H  
ATOM   8328 2HG2 VAL A 547     -19.015  25.050  54.479  1.00 13.770          H  
ATOM   8329 3HG2 VAL A 547     -17.770  24.203  55.429  1.00 13.770          H  
ATOM   8330  N   THR A 548     -14.834  23.563  53.843  1.00  8.120          N  
ATOM   8331  CA  THR A 548     -14.144  22.440  54.465  1.00  8.200          C  
ATOM   8332  C   THR A 548     -13.466  22.898  55.784  1.00  8.180          C  
ATOM   8333  O   THR A 548     -12.808  23.952  55.823  1.00  8.020          O  
ATOM   8334  CB  THR A 548     -13.097  21.808  53.507  1.00 11.450          C  
ATOM   8335  OG1 THR A 548     -13.760  21.351  52.322  1.00 11.450          O  
ATOM   8336  CG2 THR A 548     -12.390  20.618  54.136  1.00 11.450          C  
ATOM   8337  H   THR A 548     -14.344  24.449  53.694  1.00  9.740          H  
ATOM   8338  HA  THR A 548     -14.876  21.670  54.637  1.00  9.840          H  
ATOM   8339  HB  THR A 548     -12.360  22.526  53.261  1.00 13.740          H  
ATOM   8340  HG1 THR A 548     -14.164  22.099  51.883  1.00 13.740          H  
ATOM   8341 1HG2 THR A 548     -11.679  20.208  53.430  1.00 13.740          H  
ATOM   8342 2HG2 THR A 548     -11.865  20.919  55.022  1.00 13.740          H  
ATOM   8343 3HG2 THR A 548     -13.116  19.854  54.390  1.00 13.740          H  
ATOM   8344  N   PRO A 549     -13.640  22.155  56.895  1.00  8.370          N  
ATOM   8345  CA  PRO A 549     -12.997  22.363  58.181  1.00  8.400          C  
ATOM   8346  C   PRO A 549     -11.494  22.242  58.055  1.00  8.190          C  
ATOM   8347  O   PRO A 549     -10.994  21.629  57.119  1.00  8.070          O  
ATOM   8348  CB  PRO A 549     -13.554  21.226  59.043  1.00 12.600          C  
ATOM   8349  CG  PRO A 549     -14.856  20.848  58.408  1.00 12.600          C  
ATOM   8350  CD  PRO A 549     -14.659  21.067  56.931  1.00 12.600          C  
ATOM   8351  HA  PRO A 549     -13.278  23.349  58.579  1.00 10.080          H  
ATOM   8352 1HB  PRO A 549     -12.828  20.384  59.065  1.00 15.120          H  
ATOM   8353 2HB  PRO A 549     -13.669  21.566  60.081  1.00 15.120          H  
ATOM   8354 1HG  PRO A 549     -15.080  19.794  58.646  1.00 15.120          H  
ATOM   8355 2HG  PRO A 549     -15.675  21.449  58.826  1.00 15.120          H  
ATOM   8356 1HD  PRO A 549     -14.285  20.146  56.457  1.00 15.120          H  
ATOM   8357 2HD  PRO A 549     -15.638  21.395  56.545  1.00 15.120          H  
ATOM   8358  N   MET A 550     -10.764  22.869  58.953  1.00  8.160          N  
ATOM   8359  CA  MET A 550      -9.325  22.679  58.966  1.00  7.970          C  
ATOM   8360  C   MET A 550      -8.942  21.442  59.774  1.00  8.050          C  
ATOM   8361  O   MET A 550      -9.659  21.048  60.694  1.00  8.220          O  
ATOM   8362  CB  MET A 550      -8.616  23.899  59.498  1.00 11.230          C  
ATOM   8363  CG  MET A 550      -8.754  25.084  58.613  1.00 11.230          C  
ATOM   8364  SD  MET A 550      -7.870  26.491  59.204  1.00 11.230          S  
ATOM   8365  CE  MET A 550      -6.160  26.038  58.877  1.00 11.230          C  
ATOM   8366  H   MET A 550     -11.207  23.418  59.679  1.00  9.790          H  
ATOM   8367  HA  MET A 550      -8.985  22.504  57.943  1.00  9.560          H  
ATOM   8368 1HB  MET A 550      -9.020  24.158  60.476  1.00 13.480          H  
ATOM   8369 2HB  MET A 550      -7.576  23.670  59.627  1.00 13.480          H  
ATOM   8370 1HG  MET A 550      -8.396  24.833  57.635  1.00 13.480          H  
ATOM   8371 2HG  MET A 550      -9.804  25.351  58.532  1.00 13.480          H  
ATOM   8372 1HE  MET A 550      -5.520  26.831  59.201  1.00 13.480          H  
ATOM   8373 2HE  MET A 550      -5.897  25.140  59.418  1.00 13.480          H  
ATOM   8374 3HE  MET A 550      -6.023  25.876  57.814  1.00 13.480          H  
ATOM   8375  N   THR A 551      -7.784  20.894  59.434  1.00  7.930          N  
ATOM   8376  CA  THR A 551      -7.102  19.757  60.084  1.00  7.990          C  
ATOM   8377  C   THR A 551      -7.883  18.429  60.317  1.00  7.810          C  
ATOM   8378  O   THR A 551      -7.912  17.975  61.466  1.00  7.890          O  
ATOM   8379  CB  THR A 551      -6.480  20.168  61.433  1.00 11.160          C  
ATOM   8380  OG1 THR A 551      -7.499  20.457  62.366  1.00 11.160          O  
ATOM   8381  CG2 THR A 551      -5.603  21.405  61.241  1.00 11.160          C  
ATOM   8382  H   THR A 551      -7.336  21.307  58.624  1.00  9.520          H  
ATOM   8383  HA  THR A 551      -6.240  19.517  59.481  1.00  9.590          H  
ATOM   8384  HB  THR A 551      -5.867  19.351  61.813  1.00 13.390          H  
ATOM   8385  HG1 THR A 551      -8.006  19.631  62.516  1.00 13.390          H  
ATOM   8386 1HG2 THR A 551      -5.161  21.685  62.196  1.00 13.390          H  
ATOM   8387 2HG2 THR A 551      -4.813  21.179  60.526  1.00 13.390          H  
ATOM   8388 3HG2 THR A 551      -6.200  22.226  60.872  1.00 13.390          H  
ATOM   8389  N   ASP A 552      -8.517  17.765  59.293  1.00  7.650          N  
ATOM   8390  CA  ASP A 552      -8.711  18.120  57.870  1.00  7.420          C  
ATOM   8391  C   ASP A 552      -7.576  18.912  57.231  1.00  7.180          C  
ATOM   8392  O   ASP A 552      -7.732  20.068  56.834  1.00  7.070          O  
ATOM   8393  CB  ASP A 552     -10.103  18.721  57.681  1.00 10.480          C  
ATOM   8394  CG  ASP A 552     -11.181  17.647  57.938  1.00 10.480          C  
ATOM   8395  OD1 ASP A 552     -10.965  16.528  57.517  1.00 10.480          O  
ATOM   8396  OD2 ASP A 552     -12.172  17.919  58.572  1.00 10.480          O  
ATOM   8397  H   ASP A 552      -8.967  16.899  59.561  1.00  9.180          H  
ATOM   8398  HA  ASP A 552      -8.749  17.182  57.320  1.00  8.900          H  
ATOM   8399 1HB  ASP A 552     -10.262  19.520  58.378  1.00 12.580          H  
ATOM   8400 2HB  ASP A 552     -10.213  19.129  56.673  1.00 12.580          H  
ATOM   8401  N   THR A 553      -6.397  18.314  57.204  1.00  7.150          N  
ATOM   8402  CA  THR A 553      -5.194  19.020  56.812  1.00  6.940          C  
ATOM   8403  C   THR A 553      -5.344  19.704  55.476  1.00  6.810          C  
ATOM   8404  O   THR A 553      -5.729  19.070  54.482  1.00  6.910          O  
ATOM   8405  CB  THR A 553      -4.012  18.023  56.754  1.00  9.800          C  
ATOM   8406  OG1 THR A 553      -3.847  17.414  58.046  1.00  9.800          O  
ATOM   8407  CG2 THR A 553      -2.719  18.721  56.356  1.00  9.800          C  
ATOM   8408  H   THR A 553      -6.315  17.354  57.512  1.00  8.580          H  
ATOM   8409  HA  THR A 553      -4.971  19.783  57.555  1.00  8.330          H  
ATOM   8410  HB  THR A 553      -4.235  17.242  56.023  1.00 11.760          H  
ATOM   8411  HG1 THR A 553      -3.220  16.683  57.980  1.00 11.760          H  
ATOM   8412 1HG2 THR A 553      -1.911  17.993  56.331  1.00 11.760          H  
ATOM   8413 2HG2 THR A 553      -2.821  19.169  55.368  1.00 11.760          H  
ATOM   8414 3HG2 THR A 553      -2.489  19.494  57.082  1.00 11.760          H  
ATOM   8415  N   LEU A 554      -5.016  21.001  55.449  1.00  6.600          N  
ATOM   8416  CA  LEU A 554      -5.086  21.725  54.204  1.00  6.490          C  
ATOM   8417  C   LEU A 554      -3.706  21.682  53.615  1.00  6.460          C  
ATOM   8418  O   LEU A 554      -2.700  21.714  54.348  1.00  6.380          O  
ATOM   8419  CB  LEU A 554      -5.563  23.188  54.342  1.00  9.130          C  
ATOM   8420  CG  LEU A 554      -6.991  23.465  54.974  1.00  9.130          C  
ATOM   8421  CD1 LEU A 554      -7.246  24.994  54.954  1.00  9.130          C  
ATOM   8422  CD2 LEU A 554      -8.098  22.708  54.223  1.00  9.130          C  
ATOM   8423  H   LEU A 554      -4.713  21.462  56.294  1.00  7.920          H  
ATOM   8424  HA  LEU A 554      -5.740  21.212  53.520  1.00  7.790          H  
ATOM   8425 1HB  LEU A 554      -4.833  23.723  54.943  1.00 10.960          H  
ATOM   8426 2HB  LEU A 554      -5.558  23.630  53.342  1.00 10.960          H  
ATOM   8427  HG  LEU A 554      -6.995  23.136  56.015  1.00 10.960          H  
ATOM   8428 1HD1 LEU A 554      -8.215  25.216  55.401  1.00 10.960          H  
ATOM   8429 2HD1 LEU A 554      -6.467  25.504  55.511  1.00 10.960          H  
ATOM   8430 3HD1 LEU A 554      -7.242  25.348  53.923  1.00 10.960          H  
ATOM   8431 1HD2 LEU A 554      -9.065  22.922  54.690  1.00 10.960          H  
ATOM   8432 2HD2 LEU A 554      -8.121  23.021  53.182  1.00 10.960          H  
ATOM   8433 3HD2 LEU A 554      -7.910  21.639  54.288  1.00 10.960          H  
ATOM   8434  N   GLN A 555      -3.680  21.639  52.300  1.00  6.550          N  
ATOM   8435  CA  GLN A 555      -2.473  21.608  51.533  1.00  6.550          C  
ATOM   8436  C   GLN A 555      -2.288  22.908  50.769  1.00  6.380          C  
ATOM   8437  O   GLN A 555      -3.235  23.515  50.263  1.00  6.380          O  
ATOM   8438  CB  GLN A 555      -2.489  20.377  50.623  1.00  9.170          C  
ATOM   8439  CG  GLN A 555      -1.214  20.138  49.881  1.00  9.170          C  
ATOM   8440  CD  GLN A 555      -1.174  18.825  49.207  1.00  9.170          C  
ATOM   8441  OE1 GLN A 555      -2.114  18.391  48.535  1.00  9.170          O  
ATOM   8442  NE2 GLN A 555      -0.065  18.132  49.383  1.00  9.170          N  
ATOM   8443  H   GLN A 555      -4.555  21.648  51.789  1.00  7.860          H  
ATOM   8444  HA  GLN A 555      -1.647  21.525  52.208  1.00  7.860          H  
ATOM   8445 1HB  GLN A 555      -2.702  19.495  51.217  1.00 11.000          H  
ATOM   8446 2HB  GLN A 555      -3.297  20.481  49.904  1.00 11.000          H  
ATOM   8447 1HG  GLN A 555      -1.049  20.924  49.140  1.00 11.000          H  
ATOM   8448 2HG  GLN A 555      -0.434  20.130  50.593  1.00 11.000          H  
ATOM   8449 1HE2 GLN A 555       0.030  17.225  48.968  1.00 11.000          H  
ATOM   8450 2HE2 GLN A 555       0.691  18.502  49.937  1.00 11.000          H  
ATOM   8451  N   MET A 556      -1.068  23.400  50.769  1.00  6.260          N  
ATOM   8452  CA  MET A 556      -0.778  24.613  50.055  1.00  6.080          C  
ATOM   8453  C   MET A 556      -0.303  24.260  48.656  1.00  6.000          C  
ATOM   8454  O   MET A 556       0.577  23.404  48.473  1.00  6.040          O  
ATOM   8455  CB  MET A 556       0.275  25.418  50.820  1.00  8.580          C  
ATOM   8456  CG  MET A 556       0.563  26.745  50.220  1.00  8.580          C  
ATOM   8457  SD  MET A 556      -0.831  27.803  50.329  1.00  8.580          S  
ATOM   8458  CE  MET A 556      -0.502  28.903  48.988  1.00  8.580          C  
ATOM   8459  H   MET A 556      -0.311  22.891  51.212  1.00  7.510          H  
ATOM   8460  HA  MET A 556      -1.687  25.202  49.959  1.00  7.300          H  
ATOM   8461 1HB  MET A 556      -0.062  25.575  51.843  1.00 10.300          H  
ATOM   8462 2HB  MET A 556       1.208  24.847  50.862  1.00 10.300          H  
ATOM   8463 1HG  MET A 556       1.389  27.211  50.746  1.00 10.300          H  
ATOM   8464 2HG  MET A 556       0.828  26.640  49.171  1.00 10.300          H  
ATOM   8465 1HE  MET A 556      -1.307  29.626  48.915  1.00 10.300          H  
ATOM   8466 2HE  MET A 556       0.446  29.419  49.158  1.00 10.300          H  
ATOM   8467 3HE  MET A 556      -0.441  28.328  48.061  1.00 10.300          H  
ATOM   8468  N   GLY A 557      -0.847  24.925  47.645  1.00  5.890          N  
ATOM   8469  CA  GLY A 557      -0.374  24.635  46.313  1.00  5.790          C  
ATOM   8470  C   GLY A 557       0.225  25.826  45.626  1.00  5.540          C  
ATOM   8471  O   GLY A 557      -0.243  26.966  45.754  1.00  5.480          O  
ATOM   8472  H   GLY A 557      -1.605  25.599  47.787  1.00  7.070          H  
ATOM   8473 1HA  GLY A 557       0.366  23.840  46.344  1.00  6.950          H  
ATOM   8474 2HA  GLY A 557      -1.205  24.277  45.714  1.00  6.950          H  
ATOM   8475  N   PHE A 558       1.219  25.522  44.801  1.00  5.400          N  
ATOM   8476  CA  PHE A 558       1.879  26.523  43.994  1.00  5.170          C  
ATOM   8477  C   PHE A 558       1.993  25.982  42.575  1.00  5.080          C  
ATOM   8478  O   PHE A 558       2.509  24.882  42.338  1.00  5.150          O  
ATOM   8479  CB  PHE A 558       3.290  26.807  44.531  1.00  7.330          C  
ATOM   8480  CG  PHE A 558       3.342  27.191  45.991  1.00  7.330          C  
ATOM   8481  CD1 PHE A 558       3.526  26.182  46.943  1.00  7.330          C  
ATOM   8482  CD2 PHE A 558       3.202  28.500  46.434  1.00  7.330          C  
ATOM   8483  CE1 PHE A 558       3.575  26.470  48.273  1.00  7.330          C  
ATOM   8484  CE2 PHE A 558       3.247  28.779  47.788  1.00  7.330          C  
ATOM   8485  CZ  PHE A 558       3.438  27.776  48.698  1.00  7.330          C  
ATOM   8486  H   PHE A 558       1.558  24.555  44.796  1.00  6.480          H  
ATOM   8487  HA  PHE A 558       1.288  27.439  43.982  1.00  6.200          H  
ATOM   8488 1HB  PHE A 558       3.908  25.954  44.384  1.00  8.800          H  
ATOM   8489 2HB  PHE A 558       3.730  27.618  43.955  1.00  8.800          H  
ATOM   8490  HD1 PHE A 558       3.628  25.145  46.608  1.00  8.800          H  
ATOM   8491  HD2 PHE A 558       3.051  29.303  45.715  1.00  8.800          H  
ATOM   8492  HE1 PHE A 558       3.714  25.660  48.993  1.00  8.800          H  
ATOM   8493  HE2 PHE A 558       3.121  29.791  48.151  1.00  8.800          H  
ATOM   8494  HZ  PHE A 558       3.467  28.015  49.759  1.00  8.800          H  
ATOM   8495  N   ILE A 559       1.502  26.733  41.624  1.00  4.950          N  
ATOM   8496  CA  ILE A 559       1.583  26.331  40.241  1.00  4.870          C  
ATOM   8497  C   ILE A 559       2.532  27.272  39.548  1.00  4.630          C  
ATOM   8498  O   ILE A 559       2.349  28.490  39.570  1.00  4.570          O  
ATOM   8499  CB  ILE A 559       0.195  26.300  39.593  1.00  6.850          C  
ATOM   8500  CG1 ILE A 559      -0.710  25.267  40.355  1.00  6.850          C  
ATOM   8501  CG2 ILE A 559       0.305  25.973  38.092  1.00  6.850          C  
ATOM   8502  CD1 ILE A 559      -1.561  25.869  41.495  1.00  6.850          C  
ATOM   8503  H   ILE A 559       1.061  27.619  41.871  1.00  5.940          H  
ATOM   8504  HA  ILE A 559       2.005  25.330  40.174  1.00  5.840          H  
ATOM   8505  HB  ILE A 559      -0.267  27.259  39.708  1.00  8.220          H  
ATOM   8506 1HG1 ILE A 559      -1.379  24.802  39.639  1.00  8.220          H  
ATOM   8507 2HG1 ILE A 559      -0.071  24.495  40.786  1.00  8.220          H  
ATOM   8508 1HG2 ILE A 559      -0.682  25.979  37.670  1.00  8.220          H  
ATOM   8509 2HG2 ILE A 559       0.911  26.726  37.585  1.00  8.220          H  
ATOM   8510 3HG2 ILE A 559       0.764  24.991  37.955  1.00  8.220          H  
ATOM   8511 1HD1 ILE A 559      -2.151  25.078  41.948  1.00  8.220          H  
ATOM   8512 2HD1 ILE A 559      -0.954  26.325  42.263  1.00  8.220          H  
ATOM   8513 3HD1 ILE A 559      -2.213  26.622  41.083  1.00  8.220          H  
ATOM   8514  N   ILE A 560       3.569  26.722  38.950  1.00  4.500          N  
ATOM   8515  CA  ILE A 560       4.567  27.571  38.339  1.00  4.270          C  
ATOM   8516  C   ILE A 560       4.456  27.467  36.834  1.00  4.190          C  
ATOM   8517  O   ILE A 560       4.566  26.385  36.255  1.00  4.180          O  
ATOM   8518  CB  ILE A 560       5.991  27.200  38.805  1.00  6.070          C  
ATOM   8519  CG1 ILE A 560       6.063  27.299  40.368  1.00  6.070          C  
ATOM   8520  CG2 ILE A 560       7.002  28.193  38.148  1.00  6.070          C  
ATOM   8521  CD1 ILE A 560       7.344  26.791  40.996  1.00  6.070          C  
ATOM   8522  H   ILE A 560       3.646  25.703  38.921  1.00  5.400          H  
ATOM   8523  HA  ILE A 560       4.380  28.604  38.620  1.00  5.120          H  
ATOM   8524  HB  ILE A 560       6.223  26.179  38.516  1.00  7.280          H  
ATOM   8525 1HG1 ILE A 560       5.920  28.307  40.652  1.00  7.280          H  
ATOM   8526 2HG1 ILE A 560       5.244  26.710  40.787  1.00  7.280          H  
ATOM   8527 1HG2 ILE A 560       8.015  27.967  38.454  1.00  7.280          H  
ATOM   8528 2HG2 ILE A 560       6.946  28.119  37.067  1.00  7.280          H  
ATOM   8529 3HG2 ILE A 560       6.752  29.213  38.451  1.00  7.280          H  
ATOM   8530 1HD1 ILE A 560       7.273  26.899  42.077  1.00  7.280          H  
ATOM   8531 2HD1 ILE A 560       7.482  25.737  40.743  1.00  7.280          H  
ATOM   8532 3HD1 ILE A 560       8.190  27.362  40.641  1.00  7.280          H  
ATOM   8533  N   SER A 561       4.229  28.598  36.200  1.00  4.140          N  
ATOM   8534  CA  SER A 561       4.053  28.662  34.762  1.00  4.090          C  
ATOM   8535  C   SER A 561       5.085  29.572  34.153  1.00  3.870          C  
ATOM   8536  O   SER A 561       5.276  30.707  34.607  1.00  3.770          O  
ATOM   8537  CB  SER A 561       2.656  29.153  34.443  1.00  5.750          C  
ATOM   8538  OG  SER A 561       2.476  29.319  33.065  1.00  5.750          O  
ATOM   8539  H   SER A 561       4.154  29.455  36.757  1.00  4.970          H  
ATOM   8540  HA  SER A 561       4.208  27.673  34.343  1.00  4.910          H  
ATOM   8541 1HB  SER A 561       1.926  28.437  34.827  1.00  6.900          H  
ATOM   8542 2HB  SER A 561       2.480  30.099  34.954  1.00  6.900          H  
ATOM   8543  HG  SER A 561       1.541  29.509  32.945  1.00  6.900          H  
ATOM   8544  N   VAL A 562       5.807  29.088  33.148  1.00  3.810          N  
ATOM   8545  CA  VAL A 562       6.835  29.961  32.613  1.00  3.620          C  
ATOM   8546  C   VAL A 562       6.766  30.239  31.138  1.00  3.490          C  
ATOM   8547  O   VAL A 562       6.344  29.425  30.323  1.00  3.560          O  
ATOM   8548  CB  VAL A 562       8.225  29.370  32.910  1.00  5.140          C  
ATOM   8549  CG1 VAL A 562       8.443  29.285  34.404  1.00  5.140          C  
ATOM   8550  CG2 VAL A 562       8.356  27.978  32.278  1.00  5.140          C  
ATOM   8551  H   VAL A 562       5.648  28.138  32.785  1.00  4.570          H  
ATOM   8552  HA  VAL A 562       6.770  30.925  33.114  1.00  4.340          H  
ATOM   8553  HB  VAL A 562       8.978  30.037  32.497  1.00  6.170          H  
ATOM   8554 1HG1 VAL A 562       9.422  28.893  34.625  1.00  6.170          H  
ATOM   8555 2HG1 VAL A 562       8.353  30.266  34.807  1.00  6.170          H  
ATOM   8556 3HG1 VAL A 562       7.698  28.639  34.847  1.00  6.170          H  
ATOM   8557 1HG2 VAL A 562       9.334  27.582  32.482  1.00  6.170          H  
ATOM   8558 2HG2 VAL A 562       7.613  27.317  32.701  1.00  6.170          H  
ATOM   8559 3HG2 VAL A 562       8.213  28.030  31.206  1.00  6.170          H  
ATOM   8560  N   GLN A 563       7.275  31.404  30.805  1.00  3.340          N  
ATOM   8561  CA  GLN A 563       7.451  31.822  29.436  1.00  3.240          C  
ATOM   8562  C   GLN A 563       8.876  31.452  29.132  1.00  3.090          C  
ATOM   8563  O   GLN A 563       9.818  32.052  29.667  1.00  3.030          O  
ATOM   8564  CB  GLN A 563       7.163  33.308  29.258  1.00  4.580          C  
ATOM   8565  CG  GLN A 563       5.738  33.674  29.572  1.00  4.580          C  
ATOM   8566  CD  GLN A 563       4.796  33.010  28.606  1.00  4.580          C  
ATOM   8567  OE1 GLN A 563       4.893  33.229  27.395  1.00  4.580          O  
ATOM   8568  NE2 GLN A 563       3.893  32.190  29.119  1.00  4.580          N  
ATOM   8569  H   GLN A 563       7.586  32.015  31.567  1.00  4.010          H  
ATOM   8570  HA  GLN A 563       6.800  31.243  28.781  1.00  3.890          H  
ATOM   8571 1HB  GLN A 563       7.812  33.879  29.912  1.00  5.490          H  
ATOM   8572 2HB  GLN A 563       7.380  33.602  28.233  1.00  5.490          H  
ATOM   8573 1HG  GLN A 563       5.499  33.338  30.581  1.00  5.490          H  
ATOM   8574 2HG  GLN A 563       5.619  34.754  29.494  1.00  5.490          H  
ATOM   8575 1HE2 GLN A 563       3.245  31.718  28.518  1.00  5.490          H  
ATOM   8576 2HE2 GLN A 563       3.853  32.036  30.108  1.00  5.490          H  
ATOM   8577  N   TYR A 564       9.042  30.400  28.345  1.00  3.070          N  
ATOM   8578  CA  TYR A 564      10.356  29.820  28.141  1.00  3.000          C  
ATOM   8579  C   TYR A 564      10.724  29.693  26.666  1.00  3.110          C  
ATOM   8580  O   TYR A 564      10.014  29.065  25.882  1.00  3.610          O  
ATOM   8581  CB  TYR A 564      10.331  28.464  28.859  1.00  4.230          C  
ATOM   8582  CG  TYR A 564      11.578  27.625  28.905  1.00  4.230          C  
ATOM   8583  CD1 TYR A 564      12.598  27.972  29.758  1.00  4.230          C  
ATOM   8584  CD2 TYR A 564      11.674  26.471  28.148  1.00  4.230          C  
ATOM   8585  CE1 TYR A 564      13.715  27.182  29.870  1.00  4.230          C  
ATOM   8586  CE2 TYR A 564      12.798  25.672  28.253  1.00  4.230          C  
ATOM   8587  CZ  TYR A 564      13.816  26.027  29.117  1.00  4.230          C  
ATOM   8588  OH  TYR A 564      14.937  25.232  29.240  1.00  4.230          O  
ATOM   8589  H   TYR A 564       8.229  29.971  27.920  1.00  3.680          H  
ATOM   8590  HA  TYR A 564      11.101  30.459  28.614  1.00  3.600          H  
ATOM   8591 1HB  TYR A 564      10.041  28.648  29.887  1.00  5.070          H  
ATOM   8592 2HB  TYR A 564       9.539  27.856  28.422  1.00  5.070          H  
ATOM   8593  HD1 TYR A 564      12.521  28.870  30.351  1.00  5.070          H  
ATOM   8594  HD2 TYR A 564      10.862  26.187  27.478  1.00  5.070          H  
ATOM   8595  HE1 TYR A 564      14.514  27.468  30.556  1.00  5.070          H  
ATOM   8596  HE2 TYR A 564      12.875  24.759  27.664  1.00  5.070          H  
ATOM   8597  HH  TYR A 564      14.846  24.461  28.674  1.00  5.070          H  
ATOM   8598  N   GLY A 565      11.849  30.322  26.304  1.00  2.900          N  
ATOM   8599  CA  GLY A 565      12.374  30.323  24.937  1.00  3.040          C  
ATOM   8600  C   GLY A 565      11.659  31.283  23.977  1.00  3.130          C  
ATOM   8601  O   GLY A 565      11.727  31.097  22.761  1.00  3.330          O  
ATOM   8602  H   GLY A 565      12.351  30.821  27.025  1.00  3.480          H  
ATOM   8603 1HA  GLY A 565      13.433  30.579  24.969  1.00  3.650          H  
ATOM   8604 2HA  GLY A 565      12.313  29.311  24.538  1.00  3.650          H  
ATOM   8605  N   THR A 566      10.983  32.310  24.508  1.00  3.180          N  
ATOM   8606  CA  THR A 566      10.214  33.226  23.671  1.00  3.430          C  
ATOM   8607  C   THR A 566      10.829  34.618  23.475  1.00  3.350          C  
ATOM   8608  O   THR A 566      10.465  35.327  22.534  1.00  3.490          O  
ATOM   8609  CB  THR A 566       8.832  33.447  24.318  1.00  4.700          C  
ATOM   8610  OG1 THR A 566       9.003  34.099  25.597  1.00  4.700          O  
ATOM   8611  CG2 THR A 566       8.150  32.093  24.568  1.00  4.700          C  
ATOM   8612  H   THR A 566      10.979  32.461  25.505  1.00  3.820          H  
ATOM   8613  HA  THR A 566      10.088  32.770  22.689  1.00  4.120          H  
ATOM   8614  HB  THR A 566       8.216  34.067  23.668  1.00  5.640          H  
ATOM   8615  HG1 THR A 566       8.141  34.425  25.890  1.00  5.640          H  
ATOM   8616 1HG2 THR A 566       7.178  32.259  25.035  1.00  5.640          H  
ATOM   8617 2HG2 THR A 566       8.016  31.576  23.620  1.00  5.640          H  
ATOM   8618 3HG2 THR A 566       8.760  31.483  25.225  1.00  5.640          H  
ATOM   8619  N   ASP A 567      11.750  35.011  24.347  1.00  3.140          N  
ATOM   8620  CA  ASP A 567      12.339  36.344  24.323  1.00  3.070          C  
ATOM   8621  C   ASP A 567      13.678  36.265  25.027  1.00  2.860          C  
ATOM   8622  O   ASP A 567      14.016  35.207  25.564  1.00  2.800          O  
ATOM   8623  CB  ASP A 567      11.383  37.304  25.064  1.00  4.330          C  
ATOM   8624  CG  ASP A 567      11.500  38.752  24.684  1.00  4.330          C  
ATOM   8625  OD1 ASP A 567      12.580  39.151  24.338  1.00  4.330          O  
ATOM   8626  OD2 ASP A 567      10.528  39.462  24.745  1.00  4.330          O  
ATOM   8627  H   ASP A 567      12.043  34.379  25.071  1.00  3.770          H  
ATOM   8628  HA  ASP A 567      12.488  36.667  23.293  1.00  3.680          H  
ATOM   8629 1HB  ASP A 567      10.353  36.984  24.905  1.00  5.190          H  
ATOM   8630 2HB  ASP A 567      11.584  37.232  26.128  1.00  5.190          H  
ATOM   8631  N   THR A 568      14.431  37.360  25.092  1.00  2.820          N  
ATOM   8632  CA  THR A 568      15.664  37.262  25.875  1.00  2.670          C  
ATOM   8633  C   THR A 568      15.300  36.983  27.322  1.00  2.580          C  
ATOM   8634  O   THR A 568      14.488  37.693  27.921  1.00  2.590          O  
ATOM   8635  CB  THR A 568      16.576  38.509  25.770  1.00  3.800          C  
ATOM   8636  OG1 THR A 568      17.018  38.691  24.405  1.00  3.800          O  
ATOM   8637  CG2 THR A 568      17.789  38.356  26.664  1.00  3.800          C  
ATOM   8638  H   THR A 568      14.140  38.224  24.596  1.00  3.380          H  
ATOM   8639  HA  THR A 568      16.238  36.412  25.509  1.00  3.200          H  
ATOM   8640  HB  THR A 568      16.010  39.391  26.075  1.00  4.560          H  
ATOM   8641  HG1 THR A 568      16.236  38.905  23.855  1.00  4.560          H  
ATOM   8642 1HG2 THR A 568      18.384  39.236  26.575  1.00  4.560          H  
ATOM   8643 2HG2 THR A 568      17.488  38.244  27.705  1.00  4.560          H  
ATOM   8644 3HG2 THR A 568      18.363  37.490  26.362  1.00  4.560          H  
ATOM   8645  N   ASN A 569      15.931  35.960  27.882  1.00  2.520          N  
ATOM   8646  CA  ASN A 569      15.664  35.535  29.242  1.00  2.480          C  
ATOM   8647  C   ASN A 569      16.040  36.559  30.305  1.00  2.450          C  
ATOM   8648  O   ASN A 569      17.033  37.279  30.159  1.00  2.530          O  
ATOM   8649  CB  ASN A 569      16.274  34.195  29.497  1.00  3.490          C  
ATOM   8650  CG  ASN A 569      15.527  33.069  28.771  1.00  3.490          C  
ATOM   8651  OD1 ASN A 569      14.306  33.123  28.590  1.00  3.490          O  
ATOM   8652  ND2 ASN A 569      16.238  32.066  28.350  1.00  3.490          N  
ATOM   8653  H   ASN A 569      16.588  35.439  27.322  1.00  3.020          H  
ATOM   8654  HA  ASN A 569      14.614  35.386  29.313  1.00  2.980          H  
ATOM   8655 1HB  ASN A 569      17.294  34.202  29.187  1.00  4.190          H  
ATOM   8656 2HB  ASN A 569      16.242  34.022  30.548  1.00  4.190          H  
ATOM   8657 1HD2 ASN A 569      15.806  31.307  27.870  1.00  4.190          H  
ATOM   8658 2HD2 ASN A 569      17.232  32.058  28.508  1.00  4.190          H  
ATOM   8659  N   SER A 570      15.222  36.625  31.371  1.00  2.460          N  
ATOM   8660  CA  SER A 570      15.460  37.569  32.462  1.00  2.430          C  
ATOM   8661  C   SER A 570      15.473  36.909  33.852  1.00  2.550          C  
ATOM   8662  O   SER A 570      15.990  37.491  34.813  1.00  2.590          O  
ATOM   8663  CB  SER A 570      14.373  38.627  32.480  1.00  3.410          C  
ATOM   8664  OG  SER A 570      13.121  38.102  32.909  1.00  3.410          O  
ATOM   8665  H   SER A 570      14.442  35.972  31.420  1.00  2.950          H  
ATOM   8666  HA  SER A 570      16.426  38.048  32.297  1.00  2.920          H  
ATOM   8667 1HB  SER A 570      14.677  39.416  33.133  1.00  4.100          H  
ATOM   8668 2HB  SER A 570      14.266  39.056  31.485  1.00  4.100          H  
ATOM   8669  HG  SER A 570      12.623  37.745  32.105  1.00  4.100          H  
ATOM   8670  N   VAL A 571      14.926  35.698  33.955  1.00  2.660          N  
ATOM   8671  CA  VAL A 571      14.847  34.984  35.220  1.00  2.840          C  
ATOM   8672  C   VAL A 571      15.784  33.812  35.136  1.00  2.800          C  
ATOM   8673  O   VAL A 571      15.618  32.950  34.278  1.00  2.760          O  
ATOM   8674  CB  VAL A 571      13.428  34.408  35.459  1.00  3.900          C  
ATOM   8675  CG1 VAL A 571      13.371  33.629  36.818  1.00  3.900          C  
ATOM   8676  CG2 VAL A 571      12.391  35.508  35.391  1.00  3.900          C  
ATOM   8677  H   VAL A 571      14.518  35.260  33.135  1.00  3.190          H  
ATOM   8678  HA  VAL A 571      15.148  35.634  36.041  1.00  3.410          H  
ATOM   8679  HB  VAL A 571      13.224  33.710  34.693  1.00  4.680          H  
ATOM   8680 1HG1 VAL A 571      12.379  33.208  36.951  1.00  4.680          H  
ATOM   8681 2HG1 VAL A 571      14.101  32.820  36.819  1.00  4.680          H  
ATOM   8682 3HG1 VAL A 571      13.586  34.292  37.633  1.00  4.680          H  
ATOM   8683 1HG2 VAL A 571      11.401  35.079  35.530  1.00  4.680          H  
ATOM   8684 2HG2 VAL A 571      12.582  36.232  36.164  1.00  4.680          H  
ATOM   8685 3HG2 VAL A 571      12.437  35.995  34.417  1.00  4.680          H  
ATOM   8686  N   CYS A 572      16.766  33.753  36.006  1.00  2.840          N  
ATOM   8687  CA  CYS A 572      17.688  32.630  35.947  1.00  2.850          C  
ATOM   8688  C   CYS A 572      17.828  32.009  37.323  1.00  2.970          C  
ATOM   8689  O   CYS A 572      17.802  32.744  38.307  1.00  3.050          O  
ATOM   8690  CB  CYS A 572      19.063  33.049  35.410  1.00  3.990          C  
ATOM   8691  SG  CYS A 572      19.074  33.531  33.635  1.00  3.990          S  
ATOM   8692  H   CYS A 572      16.841  34.489  36.720  1.00  3.410          H  
ATOM   8693  HA  CYS A 572      17.302  31.933  35.236  1.00  3.420          H  
ATOM   8694 1HB  CYS A 572      19.433  33.896  35.988  1.00  4.780          H  
ATOM   8695 2HB  CYS A 572      19.772  32.226  35.551  1.00  4.780          H  
ATOM   8696  N   PRO A 573      17.897  30.678  37.429  1.00  2.990          N  
ATOM   8697  CA  PRO A 573      18.217  29.934  38.622  1.00  3.110          C  
ATOM   8698  C   PRO A 573      19.600  30.275  39.108  1.00  3.190          C  
ATOM   8699  O   PRO A 573      20.491  30.568  38.310  1.00  3.290          O  
ATOM   8700  CB  PRO A 573      18.136  28.492  38.160  1.00  4.670          C  
ATOM   8701  CG  PRO A 573      17.233  28.525  36.983  1.00  4.670          C  
ATOM   8702  CD  PRO A 573      17.499  29.828  36.314  1.00  4.670          C  
ATOM   8703  HA  PRO A 573      17.482  30.129  39.391  1.00  3.730          H  
ATOM   8704 1HB  PRO A 573      19.147  28.118  37.920  1.00  5.600          H  
ATOM   8705 2HB  PRO A 573      17.755  27.863  38.976  1.00  5.600          H  
ATOM   8706 1HG  PRO A 573      17.435  27.691  36.329  1.00  5.600          H  
ATOM   8707 2HG  PRO A 573      16.191  28.406  37.274  1.00  5.600          H  
ATOM   8708 1HD  PRO A 573      18.301  29.731  35.558  1.00  5.600          H  
ATOM   8709 2HD  PRO A 573      16.525  30.125  35.890  1.00  5.600          H  
ATOM   8710  N   MET A 574      19.770  30.196  40.404  1.00  3.220          N  
ATOM   8711  CA  MET A 574      21.048  30.388  41.040  1.00  3.450          C  
ATOM   8712  C   MET A 574      21.955  29.256  40.569  1.00  3.490          C  
ATOM   8713  O   MET A 574      21.583  28.085  40.634  1.00  3.670          O  
ATOM   8714  CB  MET A 574      20.833  30.361  42.549  1.00  4.740          C  
ATOM   8715  CG  MET A 574      22.022  30.732  43.400  1.00  4.740          C  
ATOM   8716  SD  MET A 574      21.613  30.747  45.174  1.00  4.740          S  
ATOM   8717  CE  MET A 574      20.500  32.181  45.337  1.00  4.740          C  
ATOM   8718  H   MET A 574      18.946  30.027  40.976  1.00  3.860          H  
ATOM   8719  HA  MET A 574      21.472  31.343  40.731  1.00  4.140          H  
ATOM   8720 1HB  MET A 574      20.005  31.014  42.781  1.00  5.690          H  
ATOM   8721 2HB  MET A 574      20.529  29.356  42.840  1.00  5.690          H  
ATOM   8722 1HG  MET A 574      22.834  30.017  43.234  1.00  5.690          H  
ATOM   8723 2HG  MET A 574      22.375  31.724  43.116  1.00  5.690          H  
ATOM   8724 1HE  MET A 574      20.200  32.293  46.379  1.00  5.690          H  
ATOM   8725 2HE  MET A 574      21.018  33.082  45.013  1.00  5.690          H  
ATOM   8726 3HE  MET A 574      19.609  32.042  44.726  1.00  5.690          H  
ATOM   8727  N   MET A 575      23.134  29.598  40.069  1.00  3.530          N  
ATOM   8728  CA  MET A 575      24.053  28.596  39.537  1.00  3.610          C  
ATOM   8729  C   MET A 575      25.111  28.181  40.541  1.00  3.780          C  
ATOM   8730  O   MET A 575      25.362  28.885  41.521  1.00  3.920          O  
ATOM   8731  CB  MET A 575      24.694  29.109  38.256  1.00  5.020          C  
ATOM   8732  CG  MET A 575      23.693  29.469  37.154  1.00  5.020          C  
ATOM   8733  SD  MET A 575      22.710  28.058  36.556  1.00  5.020          S  
ATOM   8734  CE  MET A 575      23.912  27.110  35.613  1.00  5.020          C  
ATOM   8735  H   MET A 575      23.392  30.575  40.046  1.00  4.240          H  
ATOM   8736  HA  MET A 575      23.477  27.703  39.294  1.00  4.330          H  
ATOM   8737 1HB  MET A 575      25.267  30.010  38.478  1.00  6.030          H  
ATOM   8738 2HB  MET A 575      25.397  28.376  37.873  1.00  6.030          H  
ATOM   8739 1HG  MET A 575      23.000  30.229  37.522  1.00  6.030          H  
ATOM   8740 2HG  MET A 575      24.233  29.890  36.306  1.00  6.030          H  
ATOM   8741 1HE  MET A 575      23.425  26.253  35.160  1.00  6.030          H  
ATOM   8742 2HE  MET A 575      24.335  27.726  34.831  1.00  6.030          H  
ATOM   8743 3HE  MET A 575      24.710  26.770  36.264  1.00  6.030          H  
ATOM   8744  N   ASP A 576      25.769  27.055  40.271  1.00  3.950          N  
ATOM   8745  CA  ASP A 576      26.830  26.569  41.139  1.00  4.260          C  
ATOM   8746  C   ASP A 576      27.896  27.628  41.317  1.00  4.220          C  
ATOM   8747  O   ASP A 576      28.292  28.305  40.360  1.00  4.220          O  
ATOM   8748  CB  ASP A 576      27.451  25.295  40.574  1.00  5.840          C  
ATOM   8749  CG  ASP A 576      26.543  24.071  40.699  1.00  5.840          C  
ATOM   8750  OD1 ASP A 576      25.575  24.130  41.418  1.00  5.840          O  
ATOM   8751  OD2 ASP A 576      26.815  23.098  40.050  1.00  5.840          O  
ATOM   8752  H   ASP A 576      25.509  26.499  39.471  1.00  4.740          H  
ATOM   8753  HA  ASP A 576      26.402  26.346  42.117  1.00  5.110          H  
ATOM   8754 1HB  ASP A 576      27.689  25.445  39.527  1.00  7.010          H  
ATOM   8755 2HB  ASP A 576      28.389  25.089  41.095  1.00  7.010          H  
ATOM   8756  N   LEU A 577      28.389  27.727  42.544  1.00  4.370          N  
ATOM   8757  CA  LEU A 577      29.354  28.744  42.903  1.00  4.460          C  
ATOM   8758  C   LEU A 577      30.594  28.744  42.038  1.00  4.350          C  
ATOM   8759  O   LEU A 577      31.264  27.726  41.859  1.00  4.110          O  
ATOM   8760  CB  LEU A 577      29.770  28.548  44.374  1.00  6.210          C  
ATOM   8761  CG  LEU A 577      30.749  29.596  45.007  1.00  6.210          C  
ATOM   8762  CD1 LEU A 577      30.069  30.965  45.129  1.00  6.210          C  
ATOM   8763  CD2 LEU A 577      31.183  29.093  46.383  1.00  6.210          C  
ATOM   8764  H   LEU A 577      28.031  27.111  43.260  1.00  5.240          H  
ATOM   8765  HA  LEU A 577      28.860  29.707  42.793  1.00  5.350          H  
ATOM   8766 1HB  LEU A 577      28.867  28.538  44.982  1.00  7.450          H  
ATOM   8767 2HB  LEU A 577      30.246  27.571  44.461  1.00  7.450          H  
ATOM   8768  HG  LEU A 577      31.631  29.707  44.375  1.00  7.450          H  
ATOM   8769 1HD1 LEU A 577      30.767  31.675  45.575  1.00  7.450          H  
ATOM   8770 2HD1 LEU A 577      29.774  31.330  44.154  1.00  7.450          H  
ATOM   8771 3HD1 LEU A 577      29.188  30.878  45.764  1.00  7.450          H  
ATOM   8772 1HD2 LEU A 577      31.875  29.807  46.832  1.00  7.450          H  
ATOM   8773 2HD2 LEU A 577      30.309  28.982  47.026  1.00  7.450          H  
ATOM   8774 3HD2 LEU A 577      31.679  28.127  46.275  1.00  7.450          H  
ATOM   8775  N   GLY A 578      30.893  29.934  41.528  1.00  4.820          N  
ATOM   8776  CA  GLY A 578      32.043  30.222  40.689  1.00  4.990          C  
ATOM   8777  C   GLY A 578      31.726  30.190  39.198  1.00  4.990          C  
ATOM   8778  O   GLY A 578      32.439  30.804  38.393  1.00  4.890          O  
ATOM   8779  H   GLY A 578      30.260  30.696  41.726  1.00  5.780          H  
ATOM   8780 1HA  GLY A 578      32.441  31.202  40.954  1.00  5.990          H  
ATOM   8781 2HA  GLY A 578      32.827  29.497  40.905  1.00  5.990          H  
ATOM   8782  N   ASN A 579      30.609  29.577  38.809  1.00  5.370          N  
ATOM   8783  CA  ASN A 579      30.309  29.510  37.390  1.00  5.630          C  
ATOM   8784  C   ASN A 579      29.530  30.717  36.903  1.00  5.480          C  
ATOM   8785  O   ASN A 579      28.391  30.592  36.455  1.00  5.570          O  
ATOM   8786  CB  ASN A 579      29.605  28.222  37.040  1.00  7.780          C  
ATOM   8787  CG  ASN A 579      30.514  27.033  37.204  1.00  7.780          C  
ATOM   8788  OD1 ASN A 579      31.710  27.070  36.875  1.00  7.780          O  
ATOM   8789  ND2 ASN A 579      29.970  25.967  37.709  1.00  7.780          N  
ATOM   8790  H   ASN A 579      29.971  29.132  39.481  1.00  6.440          H  
ATOM   8791  HA  ASN A 579      31.261  29.498  36.874  1.00  6.760          H  
ATOM   8792 1HB  ASN A 579      28.734  28.096  37.688  1.00  9.330          H  
ATOM   8793 2HB  ASN A 579      29.253  28.264  36.008  1.00  9.330          H  
ATOM   8794 1HD2 ASN A 579      30.519  25.142  37.848  1.00  9.330          H  
ATOM   8795 2HD2 ASN A 579      29.005  25.974  37.962  1.00  9.330          H  
ATOM   8796  N   SER A 580      30.170  31.878  36.958  1.00  5.490          N  
ATOM   8797  CA  SER A 580      29.517  33.126  36.570  1.00  5.630          C  
ATOM   8798  C   SER A 580      29.106  33.199  35.087  1.00  4.870          C  
ATOM   8799  O   SER A 580      27.917  33.474  34.829  1.00  5.130          O  
ATOM   8800  CB  SER A 580      30.368  34.328  36.942  1.00  7.830          C  
ATOM   8801  OG  SER A 580      29.732  35.517  36.560  1.00  7.830          O  
ATOM   8802  H   SER A 580      31.124  31.852  37.321  1.00  6.590          H  
ATOM   8803  HA  SER A 580      28.600  33.205  37.155  1.00  6.760          H  
ATOM   8804 1HB  SER A 580      30.526  34.332  38.019  1.00  9.390          H  
ATOM   8805 2HB  SER A 580      31.341  34.276  36.480  1.00  9.390          H  
ATOM   8806  HG  SER A 580      30.350  36.223  36.757  1.00  9.390          H  
ATOM   8807  N   THR A 581      30.017  32.943  34.102  1.00  4.170          N  
ATOM   8808  CA  THR A 581      31.469  32.652  34.140  1.00  3.500          C  
ATOM   8809  C   THR A 581      32.227  33.802  33.517  1.00  3.450          C  
ATOM   8810  O   THR A 581      31.636  34.737  32.976  1.00  3.570          O  
ATOM   8811  CB  THR A 581      31.865  31.375  33.338  1.00  5.170          C  
ATOM   8812  OG1 THR A 581      31.556  31.552  31.937  1.00  5.170          O  
ATOM   8813  CG2 THR A 581      31.178  30.213  33.879  1.00  5.170          C  
ATOM   8814  H   THR A 581      29.637  32.953  33.165  1.00  5.000          H  
ATOM   8815  HA  THR A 581      31.818  32.540  35.155  1.00  4.200          H  
ATOM   8816  HB  THR A 581      32.936  31.204  33.413  1.00  6.200          H  
ATOM   8817  HG1 THR A 581      32.215  32.162  31.537  1.00  6.200          H  
ATOM   8818 1HG2 THR A 581      31.444  29.315  33.318  1.00  6.200          H  
ATOM   8819 2HG2 THR A 581      31.484  30.109  34.873  1.00  6.200          H  
ATOM   8820 3HG2 THR A 581      30.141  30.376  33.850  1.00  6.200          H  
ATOM   8821  N   THR A 582      33.547  33.739  33.598  1.00  3.360          N  
ATOM   8822  CA  THR A 582      34.382  34.734  32.963  1.00  3.340          C  
ATOM   8823  C   THR A 582      34.046  34.738  31.482  1.00  3.300          C  
ATOM   8824  O   THR A 582      33.995  33.678  30.852  1.00  3.370          O  
ATOM   8825  CB  THR A 582      35.879  34.400  33.169  1.00  4.680          C  
ATOM   8826  OG1 THR A 582      36.165  34.340  34.577  1.00  4.680          O  
ATOM   8827  CG2 THR A 582      36.760  35.461  32.525  1.00  4.680          C  
ATOM   8828  H   THR A 582      33.992  32.979  34.093  1.00  4.030          H  
ATOM   8829  HA  THR A 582      34.162  35.716  33.379  1.00  4.010          H  
ATOM   8830  HB  THR A 582      36.098  33.431  32.721  1.00  5.620          H  
ATOM   8831  HG1 THR A 582      37.051  33.987  34.710  1.00  5.620          H  
ATOM   8832 1HG2 THR A 582      37.806  35.208  32.686  1.00  5.620          H  
ATOM   8833 2HG2 THR A 582      36.572  35.512  31.451  1.00  5.620          H  
ATOM   8834 3HG2 THR A 582      36.552  36.430  32.972  1.00  5.620          H  
ATOM   8835  N   ILE A 583      33.830  35.918  30.923  1.00  3.260          N  
ATOM   8836  CA  ILE A 583      33.506  36.016  29.515  1.00  3.250          C  
ATOM   8837  C   ILE A 583      34.743  35.683  28.727  1.00  3.290          C  
ATOM   8838  O   ILE A 583      35.797  36.262  28.956  1.00  3.570          O  
ATOM   8839  CB  ILE A 583      32.967  37.422  29.190  1.00  4.550          C  
ATOM   8840  CG1 ILE A 583      31.624  37.617  29.968  1.00  4.550          C  
ATOM   8841  CG2 ILE A 583      32.790  37.612  27.655  1.00  4.550          C  
ATOM   8842  CD1 ILE A 583      31.104  39.020  29.995  1.00  4.550          C  
ATOM   8843  H   ILE A 583      33.894  36.748  31.494  1.00  3.910          H  
ATOM   8844  HA  ILE A 583      32.746  35.281  29.277  1.00  3.900          H  
ATOM   8845  HB  ILE A 583      33.671  38.170  29.556  1.00  5.460          H  
ATOM   8846 1HG1 ILE A 583      30.864  36.999  29.503  1.00  5.460          H  
ATOM   8847 2HG1 ILE A 583      31.754  37.281  30.997  1.00  5.460          H  
ATOM   8848 1HG2 ILE A 583      32.420  38.611  27.444  1.00  5.460          H  
ATOM   8849 2HG2 ILE A 583      33.750  37.488  27.148  1.00  5.460          H  
ATOM   8850 3HG2 ILE A 583      32.093  36.886  27.268  1.00  5.460          H  
ATOM   8851 1HD1 ILE A 583      30.162  39.047  30.546  1.00  5.460          H  
ATOM   8852 2HD1 ILE A 583      31.829  39.667  30.482  1.00  5.460          H  
ATOM   8853 3HD1 ILE A 583      30.936  39.363  28.998  1.00  5.460          H  
ATOM   8854  N   THR A 584      34.601  34.767  27.787  1.00  3.320          N  
ATOM   8855  CA  THR A 584      35.701  34.297  26.973  1.00  3.530          C  
ATOM   8856  C   THR A 584      36.295  35.450  26.195  1.00  3.810          C  
ATOM   8857  O   THR A 584      35.513  36.210  25.624  1.00  4.160          O  
ATOM   8858  CB  THR A 584      35.131  33.344  25.927  1.00  4.860          C  
ATOM   8859  OG1 THR A 584      34.116  34.043  25.203  1.00  4.860          O  
ATOM   8860  CG2 THR A 584      34.545  32.142  26.561  1.00  4.860          C  
ATOM   8861  H   THR A 584      33.685  34.368  27.637  1.00  3.980          H  
ATOM   8862  HA  THR A 584      36.441  33.820  27.609  1.00  4.240          H  
ATOM   8863  HB  THR A 584      35.886  33.063  25.245  1.00  5.830          H  
ATOM   8864  HG1 THR A 584      34.479  34.903  24.883  1.00  5.830          H  
ATOM   8865 1HG2 THR A 584      34.140  31.499  25.783  1.00  5.830          H  
ATOM   8866 2HG2 THR A 584      35.297  31.613  27.115  1.00  5.830          H  
ATOM   8867 3HG2 THR A 584      33.762  32.439  27.239  1.00  5.830          H  
ATOM   8868  N   ASP A 585      37.643  35.594  26.075  1.00  4.140          N  
ATOM   8869  CA  ASP A 585      38.800  34.857  26.648  1.00  4.310          C  
ATOM   8870  C   ASP A 585      38.945  33.351  26.422  1.00  3.920          C  
ATOM   8871  O   ASP A 585      39.484  32.635  27.261  1.00  4.030          O  
ATOM   8872  CB  ASP A 585      38.985  35.209  28.125  1.00  5.970          C  
ATOM   8873  CG  ASP A 585      39.402  36.674  28.275  1.00  5.970          C  
ATOM   8874  OD1 ASP A 585      39.919  37.223  27.312  1.00  5.970          O  
ATOM   8875  OD2 ASP A 585      39.237  37.225  29.335  1.00  5.970          O  
ATOM   8876  H   ASP A 585      37.926  36.402  25.536  1.00  4.970          H  
ATOM   8877  HA  ASP A 585      39.678  35.292  26.169  1.00  5.170          H  
ATOM   8878 1HB  ASP A 585      38.069  35.051  28.686  1.00  7.160          H  
ATOM   8879 2HB  ASP A 585      39.757  34.579  28.567  1.00  7.160          H  
ATOM   8880  N   LYS A 586      38.409  32.895  25.303  1.00  3.660          N  
ATOM   8881  CA  LYS A 586      38.518  31.573  24.704  1.00  3.610          C  
ATOM   8882  C   LYS A 586      38.285  31.893  23.256  1.00  3.430          C  
ATOM   8883  O   LYS A 586      37.831  31.063  22.480  1.00  3.310          O  
ATOM   8884  CB  LYS A 586      37.520  30.514  25.203  1.00  5.070          C  
ATOM   8885  CG  LYS A 586      37.606  30.103  26.684  1.00  5.070          C  
ATOM   8886  CD  LYS A 586      38.905  29.352  26.995  1.00  5.070          C  
ATOM   8887  CE  LYS A 586      38.943  28.878  28.444  1.00  5.070          C  
ATOM   8888  NZ  LYS A 586      40.226  28.179  28.774  1.00  5.070          N  
ATOM   8889  H   LYS A 586      37.959  33.583  24.706  1.00  4.390          H  
ATOM   8890  HA  LYS A 586      39.535  31.194  24.803  1.00  4.330          H  
ATOM   8891 1HB  LYS A 586      36.518  30.833  24.983  1.00  6.090          H  
ATOM   8892 2HB  LYS A 586      37.677  29.602  24.628  1.00  6.090          H  
ATOM   8893 1HG  LYS A 586      37.550  30.981  27.319  1.00  6.090          H  
ATOM   8894 2HG  LYS A 586      36.763  29.458  26.926  1.00  6.090          H  
ATOM   8895 1HD  LYS A 586      39.002  28.495  26.327  1.00  6.090          H  
ATOM   8896 2HD  LYS A 586      39.754  30.014  26.836  1.00  6.090          H  
ATOM   8897 1HE  LYS A 586      38.834  29.743  29.098  1.00  6.090          H  
ATOM   8898 2HE  LYS A 586      38.112  28.194  28.618  1.00  6.090          H  
ATOM   8899 1HZ  LYS A 586      40.215  27.887  29.742  1.00  6.090          H  
ATOM   8900 2HZ  LYS A 586      40.337  27.367  28.180  1.00  6.090          H  
ATOM   8901 3HZ  LYS A 586      40.999  28.815  28.624  1.00  6.090          H  
ATOM   8902  N   LEU A 587      38.484  33.154  22.919  1.00  3.510          N  
ATOM   8903  CA  LEU A 587      38.137  33.587  21.571  1.00  3.390          C  
ATOM   8904  C   LEU A 587      38.888  32.793  20.528  1.00  3.360          C  
ATOM   8905  O   LEU A 587      40.089  32.547  20.650  1.00  3.520          O  
ATOM   8906  CB  LEU A 587      38.426  35.078  21.368  1.00  4.790          C  
ATOM   8907  CG  LEU A 587      37.559  36.079  22.169  1.00  4.790          C  
ATOM   8908  CD1 LEU A 587      38.108  37.465  21.954  1.00  4.790          C  
ATOM   8909  CD2 LEU A 587      36.090  36.025  21.719  1.00  4.790          C  
ATOM   8910  H   LEU A 587      38.865  33.786  23.610  1.00  4.210          H  
ATOM   8911  HA  LEU A 587      37.080  33.398  21.417  1.00  4.070          H  
ATOM   8912 1HB  LEU A 587      39.469  35.263  21.615  1.00  5.750          H  
ATOM   8913 2HB  LEU A 587      38.285  35.301  20.308  1.00  5.750          H  
ATOM   8914  HG  LEU A 587      37.615  35.848  23.222  1.00  5.750          H  
ATOM   8915 1HD1 LEU A 587      37.512  38.181  22.525  1.00  5.750          H  
ATOM   8916 2HD1 LEU A 587      39.145  37.508  22.291  1.00  5.750          H  
ATOM   8917 3HD1 LEU A 587      38.060  37.717  20.897  1.00  5.750          H  
ATOM   8918 1HD2 LEU A 587      35.525  36.744  22.296  1.00  5.750          H  
ATOM   8919 2HD2 LEU A 587      36.016  36.271  20.666  1.00  5.750          H  
ATOM   8920 3HD2 LEU A 587      35.676  35.040  21.888  1.00  5.750          H  
ATOM   8921  N   GLY A 588      38.148  32.371  19.506  1.00  3.190          N  
ATOM   8922  CA  GLY A 588      38.678  31.580  18.397  1.00  3.180          C  
ATOM   8923  C   GLY A 588      38.737  30.077  18.708  1.00  3.050          C  
ATOM   8924  O   GLY A 588      39.146  29.279  17.862  1.00  3.040          O  
ATOM   8925  H   GLY A 588      37.160  32.649  19.502  1.00  3.830          H  
ATOM   8926 1HA  GLY A 588      38.060  31.747  17.516  1.00  3.820          H  
ATOM   8927 2HA  GLY A 588      39.677  31.937  18.154  1.00  3.820          H  
ATOM   8928  N   VAL A 589      38.293  29.695  19.907  1.00  2.980          N  
ATOM   8929  CA  VAL A 589      38.298  28.320  20.390  1.00  2.890          C  
ATOM   8930  C   VAL A 589      36.874  27.802  20.599  1.00  2.680          C  
ATOM   8931  O   VAL A 589      36.010  28.516  21.100  1.00  2.640          O  
ATOM   8932  CB  VAL A 589      39.092  28.242  21.723  1.00  4.080          C  
ATOM   8933  CG1 VAL A 589      39.094  26.833  22.293  1.00  4.080          C  
ATOM   8934  CG2 VAL A 589      40.508  28.745  21.483  1.00  4.080          C  
ATOM   8935  H   VAL A 589      37.978  30.414  20.562  1.00  3.580          H  
ATOM   8936  HA  VAL A 589      38.792  27.693  19.648  1.00  3.470          H  
ATOM   8937  HB  VAL A 589      38.613  28.856  22.454  1.00  4.900          H  
ATOM   8938 1HG1 VAL A 589      39.650  26.829  23.229  1.00  4.900          H  
ATOM   8939 2HG1 VAL A 589      38.076  26.502  22.491  1.00  4.900          H  
ATOM   8940 3HG1 VAL A 589      39.566  26.159  21.588  1.00  4.900          H  
ATOM   8941 1HG2 VAL A 589      41.066  28.718  22.416  1.00  4.900          H  
ATOM   8942 2HG2 VAL A 589      40.998  28.116  20.744  1.00  4.900          H  
ATOM   8943 3HG2 VAL A 589      40.474  29.775  21.118  1.00  4.900          H  
ATOM   8944  N   CYS A 590      36.614  26.572  20.159  1.00  2.560          N  
ATOM   8945  CA  CYS A 590      35.308  25.961  20.386  1.00  2.380          C  
ATOM   8946  C   CYS A 590      35.051  25.729  21.873  1.00  2.410          C  
ATOM   8947  O   CYS A 590      35.840  25.063  22.564  1.00  2.520          O  
ATOM   8948  CB  CYS A 590      35.205  24.626  19.637  1.00  3.400          C  
ATOM   8949  SG  CYS A 590      33.625  23.751  19.866  1.00  3.400          S  
ATOM   8950  H   CYS A 590      37.344  26.046  19.706  1.00  3.070          H  
ATOM   8951  HA  CYS A 590      34.537  26.628  20.010  1.00  2.860          H  
ATOM   8952 1HB  CYS A 590      35.338  24.800  18.570  1.00  4.080          H  
ATOM   8953 2HB  CYS A 590      36.008  23.965  19.959  1.00  4.080          H  
ATOM   8954  N   VAL A 591      33.918  26.253  22.342  1.00  2.330          N  
ATOM   8955  CA  VAL A 591      33.506  26.080  23.724  1.00  2.360          C  
ATOM   8956  C   VAL A 591      32.061  25.604  23.793  1.00  2.240          C  
ATOM   8957  O   VAL A 591      31.267  25.805  22.862  1.00  2.150          O  
ATOM   8958  CB  VAL A 591      33.616  27.405  24.534  1.00  3.290          C  
ATOM   8959  CG1 VAL A 591      35.051  27.920  24.538  1.00  3.290          C  
ATOM   8960  CG2 VAL A 591      32.680  28.452  23.979  1.00  3.290          C  
ATOM   8961  H   VAL A 591      33.337  26.796  21.691  1.00  2.800          H  
ATOM   8962  HA  VAL A 591      34.143  25.340  24.194  1.00  2.830          H  
ATOM   8963  HB  VAL A 591      33.342  27.205  25.551  1.00  3.950          H  
ATOM   8964 1HG1 VAL A 591      35.096  28.821  25.137  1.00  3.950          H  
ATOM   8965 2HG1 VAL A 591      35.707  27.183  24.943  1.00  3.950          H  
ATOM   8966 3HG1 VAL A 591      35.361  28.146  23.522  1.00  3.950          H  
ATOM   8967 1HG2 VAL A 591      32.760  29.366  24.566  1.00  3.950          H  
ATOM   8968 2HG2 VAL A 591      32.959  28.652  22.947  1.00  3.950          H  
ATOM   8969 3HG2 VAL A 591      31.649  28.098  24.015  1.00  3.950          H  
ATOM   8970  N   GLU A 592      31.699  25.025  24.927  1.00  2.250          N  
ATOM   8971  CA  GLU A 592      30.304  24.693  25.191  1.00  2.180          C  
ATOM   8972  C   GLU A 592      29.707  25.908  25.870  1.00  2.200          C  
ATOM   8973  O   GLU A 592      30.355  26.484  26.740  1.00  2.330          O  
ATOM   8974  CB  GLU A 592      30.166  23.452  26.066  1.00  3.080          C  
ATOM   8975  CG  GLU A 592      28.719  23.000  26.264  1.00  3.080          C  
ATOM   8976  CD  GLU A 592      28.608  21.758  27.079  1.00  3.080          C  
ATOM   8977  OE1 GLU A 592      29.615  21.285  27.543  1.00  3.080          O  
ATOM   8978  OE2 GLU A 592      27.517  21.270  27.230  1.00  3.080          O  
ATOM   8979  H   GLU A 592      32.427  24.835  25.628  1.00  2.700          H  
ATOM   8980  HA  GLU A 592      29.776  24.528  24.253  1.00  2.620          H  
ATOM   8981 1HB  GLU A 592      30.720  22.629  25.617  1.00  3.700          H  
ATOM   8982 2HB  GLU A 592      30.601  23.649  27.047  1.00  3.700          H  
ATOM   8983 1HG  GLU A 592      28.161  23.790  26.768  1.00  3.700          H  
ATOM   8984 2HG  GLU A 592      28.259  22.839  25.285  1.00  3.700          H  
ATOM   8985  N   TYR A 593      28.504  26.315  25.509  1.00  2.090          N  
ATOM   8986  CA  TYR A 593      27.951  27.496  26.152  1.00  2.110          C  
ATOM   8987  C   TYR A 593      26.515  27.407  26.649  1.00  2.090          C  
ATOM   8988  O   TYR A 593      25.713  26.581  26.200  1.00  2.050          O  
ATOM   8989  CB  TYR A 593      28.083  28.714  25.218  1.00  2.950          C  
ATOM   8990  CG  TYR A 593      27.287  28.650  23.909  1.00  2.950          C  
ATOM   8991  CD1 TYR A 593      25.966  29.087  23.859  1.00  2.950          C  
ATOM   8992  CD2 TYR A 593      27.895  28.205  22.748  1.00  2.950          C  
ATOM   8993  CE1 TYR A 593      25.274  29.068  22.675  1.00  2.950          C  
ATOM   8994  CE2 TYR A 593      27.192  28.200  21.569  1.00  2.950          C  
ATOM   8995  CZ  TYR A 593      25.897  28.623  21.528  1.00  2.950          C  
ATOM   8996  OH  TYR A 593      25.216  28.605  20.335  1.00  2.950          O  
ATOM   8997  H   TYR A 593      27.989  25.824  24.780  1.00  2.510          H  
ATOM   8998  HA  TYR A 593      28.551  27.681  27.032  1.00  2.530          H  
ATOM   8999 1HB  TYR A 593      27.772  29.613  25.753  1.00  3.540          H  
ATOM   9000 2HB  TYR A 593      29.133  28.848  24.967  1.00  3.540          H  
ATOM   9001  HD1 TYR A 593      25.471  29.438  24.757  1.00  3.540          H  
ATOM   9002  HD2 TYR A 593      28.933  27.863  22.765  1.00  3.540          H  
ATOM   9003  HE1 TYR A 593      24.244  29.404  22.646  1.00  3.540          H  
ATOM   9004  HE2 TYR A 593      27.664  27.860  20.659  1.00  3.540          H  
ATOM   9005  HH  TYR A 593      25.781  28.230  19.650  1.00  3.540          H  
ATOM   9006  N   ASN A 594      26.219  28.317  27.592  1.00  2.140          N  
ATOM   9007  CA  ASN A 594      24.890  28.578  28.163  1.00  2.160          C  
ATOM   9008  C   ASN A 594      24.760  30.064  28.474  1.00  2.190          C  
ATOM   9009  O   ASN A 594      25.246  30.546  29.495  1.00  2.290          O  
ATOM   9010  CB  ASN A 594      24.583  27.746  29.398  1.00  3.020          C  
ATOM   9011  CG  ASN A 594      23.142  27.992  29.927  1.00  3.020          C  
ATOM   9012  OD1 ASN A 594      22.629  29.134  29.852  1.00  3.020          O  
ATOM   9013  ND2 ASN A 594      22.515  26.953  30.442  1.00  3.020          N  
ATOM   9014  H   ASN A 594      27.004  28.906  27.893  1.00  2.570          H  
ATOM   9015  HA  ASN A 594      24.143  28.332  27.423  1.00  2.590          H  
ATOM   9016 1HB  ASN A 594      24.705  26.690  29.164  1.00  3.620          H  
ATOM   9017 2HB  ASN A 594      25.272  27.989  30.179  1.00  3.620          H  
ATOM   9018 1HD2 ASN A 594      21.586  27.053  30.800  1.00  3.620          H  
ATOM   9019 2HD2 ASN A 594      22.971  26.062  30.479  1.00  3.620          H  
ATOM   9020  N   LEU A 595      24.129  30.786  27.582  1.00  2.130          N  
ATOM   9021  CA  LEU A 595      24.005  32.221  27.692  1.00  2.160          C  
ATOM   9022  C   LEU A 595      22.571  32.544  28.020  1.00  2.150          C  
ATOM   9023  O   LEU A 595      21.692  32.360  27.183  1.00  2.110          O  
ATOM   9024  CB  LEU A 595      24.412  32.795  26.351  1.00  3.010          C  
ATOM   9025  CG  LEU A 595      25.797  32.343  25.860  1.00  3.010          C  
ATOM   9026  CD1 LEU A 595      25.984  32.821  24.459  1.00  3.010          C  
ATOM   9027  CD2 LEU A 595      26.899  32.864  26.774  1.00  3.010          C  
ATOM   9028  H   LEU A 595      23.722  30.297  26.783  1.00  2.560          H  
ATOM   9029  HA  LEU A 595      24.632  32.597  28.498  1.00  2.590          H  
ATOM   9030 1HB  LEU A 595      23.692  32.454  25.627  1.00  3.610          H  
ATOM   9031 2HB  LEU A 595      24.391  33.882  26.406  1.00  3.610          H  
ATOM   9032  HG  LEU A 595      25.845  31.273  25.859  1.00  3.610          H  
ATOM   9033 1HD1 LEU A 595      26.932  32.498  24.108  1.00  3.610          H  
ATOM   9034 2HD1 LEU A 595      25.202  32.412  23.820  1.00  3.610          H  
ATOM   9035 3HD1 LEU A 595      25.937  33.878  24.444  1.00  3.610          H  
ATOM   9036 1HD2 LEU A 595      27.851  32.516  26.398  1.00  3.610          H  
ATOM   9037 2HD2 LEU A 595      26.892  33.951  26.794  1.00  3.610          H  
ATOM   9038 3HD2 LEU A 595      26.771  32.490  27.782  1.00  3.610          H  
ATOM   9039  N   TYR A 596      22.297  32.920  29.254  1.00  2.220          N  
ATOM   9040  CA  TYR A 596      20.929  33.164  29.677  1.00  2.250          C  
ATOM   9041  C   TYR A 596      19.956  32.055  29.256  1.00  2.220          C  
ATOM   9042  O   TYR A 596      18.858  32.367  28.808  1.00  2.220          O  
ATOM   9043  CB  TYR A 596      20.463  34.520  29.135  1.00  3.140          C  
ATOM   9044  CG  TYR A 596      21.296  35.644  29.642  1.00  3.140          C  
ATOM   9045  CD1 TYR A 596      22.381  36.095  28.912  1.00  3.140          C  
ATOM   9046  CD2 TYR A 596      20.977  36.239  30.850  1.00  3.140          C  
ATOM   9047  CE1 TYR A 596      23.147  37.111  29.413  1.00  3.140          C  
ATOM   9048  CE2 TYR A 596      21.754  37.266  31.329  1.00  3.140          C  
ATOM   9049  CZ  TYR A 596      22.848  37.684  30.610  1.00  3.140          C  
ATOM   9050  OH  TYR A 596      23.660  38.685  31.084  1.00  3.140          O  
ATOM   9051  H   TYR A 596      23.062  33.113  29.907  1.00  2.660          H  
ATOM   9052  HA  TYR A 596      20.924  33.209  30.766  1.00  2.700          H  
ATOM   9053 1HB  TYR A 596      20.483  34.523  28.050  1.00  3.770          H  
ATOM   9054 2HB  TYR A 596      19.448  34.703  29.448  1.00  3.770          H  
ATOM   9055  HD1 TYR A 596      22.637  35.639  27.957  1.00  3.770          H  
ATOM   9056  HD2 TYR A 596      20.114  35.889  31.423  1.00  3.770          H  
ATOM   9057  HE1 TYR A 596      23.997  37.472  28.875  1.00  3.770          H  
ATOM   9058  HE2 TYR A 596      21.511  37.735  32.280  1.00  3.770          H  
ATOM   9059  HH  TYR A 596      24.518  38.671  30.587  1.00  3.770          H  
ATOM   9060  N   GLY A 597      20.342  30.774  29.352  1.00  2.230          N  
ATOM   9061  CA  GLY A 597      19.470  29.663  28.985  1.00  2.240          C  
ATOM   9062  C   GLY A 597      19.643  29.164  27.540  1.00  2.170          C  
ATOM   9063  O   GLY A 597      19.148  28.087  27.202  1.00  2.210          O  
ATOM   9064  H   GLY A 597      21.265  30.523  29.702  1.00  2.680          H  
ATOM   9065 1HA  GLY A 597      19.658  28.838  29.672  1.00  2.690          H  
ATOM   9066 2HA  GLY A 597      18.436  29.964  29.132  1.00  2.690          H  
ATOM   9067  N   VAL A 598      20.339  29.926  26.700  1.00  2.100          N  
ATOM   9068  CA  VAL A 598      20.587  29.555  25.308  1.00  2.060          C  
ATOM   9069  C   VAL A 598      21.829  28.695  25.269  1.00  2.020          C  
ATOM   9070  O   VAL A 598      22.899  29.144  25.674  1.00  2.010          O  
ATOM   9071  CB  VAL A 598      20.780  30.827  24.442  1.00  2.900          C  
ATOM   9072  CG1 VAL A 598      21.126  30.479  22.982  1.00  2.900          C  
ATOM   9073  CG2 VAL A 598      19.506  31.654  24.506  1.00  2.900          C  
ATOM   9074  H   VAL A 598      20.720  30.812  27.035  1.00  2.520          H  
ATOM   9075  HA  VAL A 598      19.740  28.982  24.931  1.00  2.470          H  
ATOM   9076  HB  VAL A 598      21.605  31.405  24.840  1.00  3.480          H  
ATOM   9077 1HG1 VAL A 598      21.260  31.402  22.413  1.00  3.480          H  
ATOM   9078 2HG1 VAL A 598      22.044  29.904  22.947  1.00  3.480          H  
ATOM   9079 3HG1 VAL A 598      20.317  29.899  22.540  1.00  3.480          H  
ATOM   9080 1HG2 VAL A 598      19.629  32.558  23.922  1.00  3.480          H  
ATOM   9081 2HG2 VAL A 598      18.678  31.076  24.109  1.00  3.480          H  
ATOM   9082 3HG2 VAL A 598      19.299  31.921  25.546  1.00  3.480          H  
ATOM   9083  N   SER A 599      21.742  27.485  24.738  1.00  2.030          N  
ATOM   9084  CA  SER A 599      22.916  26.634  24.808  1.00  2.020          C  
ATOM   9085  C   SER A 599      23.207  25.835  23.563  1.00  1.970          C  
ATOM   9086  O   SER A 599      22.343  25.599  22.711  1.00  2.000          O  
ATOM   9087  CB  SER A 599      22.761  25.677  25.975  1.00  2.830          C  
ATOM   9088  OG  SER A 599      21.684  24.800  25.766  1.00  2.830          O  
ATOM   9089  H   SER A 599      20.870  27.129  24.373  1.00  2.440          H  
ATOM   9090  HA  SER A 599      23.780  27.266  24.983  1.00  2.420          H  
ATOM   9091 1HB  SER A 599      23.676  25.103  26.103  1.00  3.400          H  
ATOM   9092 2HB  SER A 599      22.602  26.246  26.890  1.00  3.400          H  
ATOM   9093  HG  SER A 599      21.624  24.266  26.559  1.00  3.400          H  
ATOM   9094  N   GLY A 600      24.466  25.420  23.487  1.00  1.950          N  
ATOM   9095  CA  GLY A 600      25.002  24.638  22.381  1.00  1.930          C  
ATOM   9096  C   GLY A 600      26.516  24.776  22.341  1.00  1.920          C  
ATOM   9097  O   GLY A 600      27.141  25.101  23.348  1.00  1.960          O  
ATOM   9098  H   GLY A 600      25.068  25.677  24.276  1.00  2.340          H  
ATOM   9099 1HA  GLY A 600      24.723  23.592  22.499  1.00  2.320          H  
ATOM   9100 2HA  GLY A 600      24.573  24.991  21.443  1.00  2.320          H  
ATOM   9101  N   ARG A 601      27.118  24.486  21.193  1.00  1.910          N  
ATOM   9102  CA  ARG A 601      28.570  24.583  21.058  1.00  1.930          C  
ATOM   9103  C   ARG A 601      28.885  25.553  19.943  1.00  1.940          C  
ATOM   9104  O   ARG A 601      28.127  25.648  18.972  1.00  1.940          O  
ATOM   9105  CB  ARG A 601      29.198  23.235  20.734  1.00  2.690          C  
ATOM   9106  CG  ARG A 601      29.087  22.185  21.818  1.00  2.690          C  
ATOM   9107  CD  ARG A 601      29.694  20.895  21.396  1.00  2.690          C  
ATOM   9108  NE  ARG A 601      29.603  19.895  22.453  1.00  2.690          N  
ATOM   9109  CZ  ARG A 601      29.972  18.594  22.351  1.00  2.690          C  
ATOM   9110  NH1 ARG A 601      30.451  18.079  21.245  1.00  2.690          N  
ATOM   9111  NH2 ARG A 601      29.857  17.794  23.377  1.00  2.690          N  
ATOM   9112  H   ARG A 601      26.559  24.217  20.393  1.00  2.290          H  
ATOM   9113  HA  ARG A 601      29.002  24.966  21.982  1.00  2.320          H  
ATOM   9114 1HB  ARG A 601      28.758  22.834  19.826  1.00  3.230          H  
ATOM   9115 2HB  ARG A 601      30.264  23.384  20.542  1.00  3.230          H  
ATOM   9116 1HG  ARG A 601      29.608  22.532  22.710  1.00  3.230          H  
ATOM   9117 2HG  ARG A 601      28.039  22.013  22.055  1.00  3.230          H  
ATOM   9118 1HD  ARG A 601      29.168  20.518  20.517  1.00  3.230          H  
ATOM   9119 2HD  ARG A 601      30.748  21.052  21.156  1.00  3.230          H  
ATOM   9120  HE  ARG A 601      29.236  20.204  23.349  1.00  3.230          H  
ATOM   9121 1HH1 ARG A 601      30.569  18.639  20.407  1.00  3.230          H  
ATOM   9122 2HH1 ARG A 601      30.698  17.078  21.264  1.00  3.230          H  
ATOM   9123 1HH2 ARG A 601      29.497  18.129  24.262  1.00  3.230          H  
ATOM   9124 2HH2 ARG A 601      30.151  16.819  23.252  1.00  3.230          H  
ATOM   9125  N   GLY A 602      29.996  26.259  20.075  1.00  1.990          N  
ATOM   9126  CA  GLY A 602      30.401  27.186  19.027  1.00  2.040          C  
ATOM   9127  C   GLY A 602      31.683  27.937  19.339  1.00  2.160          C  
ATOM   9128  O   GLY A 602      32.281  27.810  20.413  1.00  2.220          O  
ATOM   9129  H   GLY A 602      30.562  26.136  20.921  1.00  2.390          H  
ATOM   9130 1HA  GLY A 602      30.519  26.645  18.089  1.00  2.450          H  
ATOM   9131 2HA  GLY A 602      29.602  27.902  18.856  1.00  2.450          H  
ATOM   9132  N   VAL A 603      32.103  28.740  18.382  1.00  2.240          N  
ATOM   9133  CA  VAL A 603      33.338  29.486  18.498  1.00  2.380          C  
ATOM   9134  C   VAL A 603      33.063  30.973  18.613  1.00  2.480          C  
ATOM   9135  O   VAL A 603      32.508  31.586  17.699  1.00  2.490          O  
ATOM   9136  CB  VAL A 603      34.194  29.223  17.247  1.00  3.280          C  
ATOM   9137  CG1 VAL A 603      35.506  29.975  17.348  1.00  3.280          C  
ATOM   9138  CG2 VAL A 603      34.392  27.723  17.071  1.00  3.280          C  
ATOM   9139  H   VAL A 603      31.546  28.786  17.532  1.00  2.690          H  
ATOM   9140  HA  VAL A 603      33.876  29.153  19.388  1.00  2.860          H  
ATOM   9141  HB  VAL A 603      33.677  29.605  16.384  1.00  3.930          H  
ATOM   9142 1HG1 VAL A 603      36.103  29.800  16.455  1.00  3.930          H  
ATOM   9143 2HG1 VAL A 603      35.331  31.040  17.452  1.00  3.930          H  
ATOM   9144 3HG1 VAL A 603      36.035  29.610  18.215  1.00  3.930          H  
ATOM   9145 1HG2 VAL A 603      34.975  27.538  16.174  1.00  3.930          H  
ATOM   9146 2HG2 VAL A 603      34.909  27.332  17.916  1.00  3.930          H  
ATOM   9147 3HG2 VAL A 603      33.424  27.234  16.974  1.00  3.930          H  
ATOM   9148  N   PHE A 604      33.481  31.560  19.726  1.00  2.570          N  
ATOM   9149  CA  PHE A 604      33.229  32.974  19.991  1.00  2.680          C  
ATOM   9150  C   PHE A 604      34.304  33.867  19.390  1.00  2.840          C  
ATOM   9151  O   PHE A 604      35.507  33.634  19.561  1.00  2.940          O  
ATOM   9152  CB  PHE A 604      33.057  33.197  21.496  1.00  3.710          C  
ATOM   9153  CG  PHE A 604      31.735  32.641  21.974  1.00  3.710          C  
ATOM   9154  CD1 PHE A 604      31.583  31.289  22.198  1.00  3.710          C  
ATOM   9155  CD2 PHE A 604      30.643  33.474  22.197  1.00  3.710          C  
ATOM   9156  CE1 PHE A 604      30.389  30.771  22.604  1.00  3.710          C  
ATOM   9157  CE2 PHE A 604      29.436  32.949  22.619  1.00  3.710          C  
ATOM   9158  CZ  PHE A 604      29.316  31.587  22.812  1.00  3.710          C  
ATOM   9159  H   PHE A 604      33.959  30.997  20.421  1.00  3.080          H  
ATOM   9160  HA  PHE A 604      32.281  33.235  19.527  1.00  3.220          H  
ATOM   9161 1HB  PHE A 604      33.863  32.710  22.049  1.00  4.450          H  
ATOM   9162 2HB  PHE A 604      33.089  34.264  21.724  1.00  4.450          H  
ATOM   9163  HD1 PHE A 604      32.424  30.626  22.033  1.00  4.450          H  
ATOM   9164  HD2 PHE A 604      30.740  34.543  22.033  1.00  4.450          H  
ATOM   9165  HE1 PHE A 604      30.301  29.704  22.756  1.00  4.450          H  
ATOM   9166  HE2 PHE A 604      28.582  33.607  22.784  1.00  4.450          H  
ATOM   9167  HZ  PHE A 604      28.377  31.159  23.130  1.00  4.450          H  
ATOM   9168  N   ILE A 605      33.849  34.814  18.578  1.00  2.890          N  
ATOM   9169  CA  ILE A 605      34.695  35.757  17.847  1.00  3.080          C  
ATOM   9170  C   ILE A 605      34.265  37.211  18.047  1.00  3.190          C  
ATOM   9171  O   ILE A 605      33.095  37.540  17.940  1.00  3.160          O  
ATOM   9172  CB  ILE A 605      34.698  35.369  16.346  1.00  4.240          C  
ATOM   9173  CG1 ILE A 605      35.303  33.933  16.206  1.00  4.240          C  
ATOM   9174  CG2 ILE A 605      35.415  36.409  15.490  1.00  4.240          C  
ATOM   9175  CD1 ILE A 605      35.191  33.328  14.866  1.00  4.240          C  
ATOM   9176  H   ILE A 605      32.829  34.861  18.463  1.00  3.470          H  
ATOM   9177  HA  ILE A 605      35.712  35.659  18.220  1.00  3.700          H  
ATOM   9178  HB  ILE A 605      33.671  35.295  16.011  1.00  5.080          H  
ATOM   9179 1HG1 ILE A 605      36.348  33.958  16.499  1.00  5.080          H  
ATOM   9180 2HG1 ILE A 605      34.773  33.266  16.860  1.00  5.080          H  
ATOM   9181 1HG2 ILE A 605      35.380  36.126  14.445  1.00  5.080          H  
ATOM   9182 2HG2 ILE A 605      34.929  37.381  15.595  1.00  5.080          H  
ATOM   9183 3HG2 ILE A 605      36.454  36.491  15.805  1.00  5.080          H  
ATOM   9184 1HD1 ILE A 605      35.614  32.325  14.891  1.00  5.080          H  
ATOM   9185 2HD1 ILE A 605      34.143  33.277  14.610  1.00  5.080          H  
ATOM   9186 3HD1 ILE A 605      35.721  33.917  14.130  1.00  5.080          H  
ATOM   9187  N   ASN A 606      35.174  38.117  18.361  1.00  3.330          N  
ATOM   9188  CA  ASN A 606      34.706  39.500  18.511  1.00  3.440          C  
ATOM   9189  C   ASN A 606      34.073  40.001  17.203  1.00  3.560          C  
ATOM   9190  O   ASN A 606      34.718  39.942  16.151  1.00  3.680          O  
ATOM   9191  CB  ASN A 606      35.843  40.426  18.898  1.00  4.770          C  
ATOM   9192  CG  ASN A 606      36.338  40.242  20.297  1.00  4.770          C  
ATOM   9193  OD1 ASN A 606      35.647  39.696  21.153  1.00  4.770          O  
ATOM   9194  ND2 ASN A 606      37.531  40.715  20.547  1.00  4.770          N  
ATOM   9195  H   ASN A 606      36.148  37.867  18.458  1.00  4.000          H  
ATOM   9196  HA  ASN A 606      33.933  39.533  19.281  1.00  4.130          H  
ATOM   9197 1HB  ASN A 606      36.676  40.277  18.210  1.00  5.730          H  
ATOM   9198 2HB  ASN A 606      35.509  41.459  18.781  1.00  5.730          H  
ATOM   9199 1HD2 ASN A 606      37.919  40.654  21.468  1.00  5.730          H  
ATOM   9200 2HD2 ASN A 606      38.054  41.159  19.819  1.00  5.730          H  
ATOM   9201  N   CYS A 607      32.864  40.578  17.270  1.00  3.540          N  
ATOM   9202  CA  CYS A 607      32.220  41.107  16.074  1.00  3.660          C  
ATOM   9203  C   CYS A 607      32.613  42.550  15.814  1.00  3.650          C  
ATOM   9204  O   CYS A 607      32.952  43.291  16.740  1.00  3.530          O  
ATOM   9205  CB  CYS A 607      30.698  41.110  16.194  1.00  5.080          C  
ATOM   9206  SG  CYS A 607      29.871  39.530  16.314  1.00  5.080          S  
ATOM   9207  H   CYS A 607      32.356  40.618  18.152  1.00  4.250          H  
ATOM   9208  HA  CYS A 607      32.518  40.499  15.219  1.00  4.390          H  
ATOM   9209 1HB  CYS A 607      30.433  41.680  17.080  1.00  6.090          H  
ATOM   9210 2HB  CYS A 607      30.274  41.633  15.353  1.00  6.090          H  
ATOM   9211  N   THR A 608      32.441  42.968  14.563  1.00  3.900          N  
ATOM   9212  CA  THR A 608      32.553  44.365  14.158  1.00  4.020          C  
ATOM   9213  C   THR A 608      31.148  44.875  13.795  1.00  3.930          C  
ATOM   9214  O   THR A 608      30.932  46.051  13.493  1.00  4.200          O  
ATOM   9215  CB  THR A 608      33.506  44.502  12.963  1.00  5.580          C  
ATOM   9216  OG1 THR A 608      32.997  43.727  11.864  1.00  5.580          O  
ATOM   9217  CG2 THR A 608      34.884  43.980  13.353  1.00  5.580          C  
ATOM   9218  H   THR A 608      32.241  42.289  13.840  1.00  4.680          H  
ATOM   9219  HA  THR A 608      32.932  44.954  14.992  1.00  4.820          H  
ATOM   9220  HB  THR A 608      33.575  45.548  12.667  1.00  6.700          H  
ATOM   9221  HG1 THR A 608      33.497  43.939  11.065  1.00  6.700          H  
ATOM   9222 1HG2 THR A 608      35.561  44.073  12.505  1.00  6.700          H  
ATOM   9223 2HG2 THR A 608      35.264  44.564  14.190  1.00  6.700          H  
ATOM   9224 3HG2 THR A 608      34.814  42.935  13.646  1.00  6.700          H  
ATOM   9225  N   ALA A 609      30.208  43.932  13.812  1.00  3.920          N  
ATOM   9226  CA  ALA A 609      28.797  44.101  13.502  1.00  3.960          C  
ATOM   9227  C   ALA A 609      28.043  44.686  14.684  1.00  3.820          C  
ATOM   9228  O   ALA A 609      28.440  44.512  15.836  1.00  4.010          O  
ATOM   9229  CB  ALA A 609      28.194  42.763  13.121  1.00  5.530          C  
ATOM   9230  H   ALA A 609      30.520  43.020  14.080  1.00  4.700          H  
ATOM   9231  HA  ALA A 609      28.708  44.797  12.667  1.00  4.750          H  
ATOM   9232 1HB  ALA A 609      27.139  42.894  12.877  1.00  6.630          H  
ATOM   9233 2HB  ALA A 609      28.721  42.360  12.258  1.00  6.630          H  
ATOM   9234 3HB  ALA A 609      28.293  42.080  13.948  1.00  6.630          H  
ATOM   9235  N   VAL A 610      26.938  45.364  14.403  1.00  3.870          N  
ATOM   9236  CA  VAL A 610      26.082  45.885  15.458  1.00  4.050          C  
ATOM   9237  C   VAL A 610      24.640  45.424  15.259  1.00  4.080          C  
ATOM   9238  O   VAL A 610      24.073  45.602  14.181  1.00  4.680          O  
ATOM   9239  CB  VAL A 610      26.159  47.430  15.487  1.00  5.600          C  
ATOM   9240  CG1 VAL A 610      25.242  47.998  16.568  1.00  5.600          C  
ATOM   9241  CG2 VAL A 610      27.608  47.856  15.743  1.00  5.600          C  
ATOM   9242  H   VAL A 610      26.669  45.500  13.438  1.00  4.640          H  
ATOM   9243  HA  VAL A 610      26.436  45.503  16.415  1.00  4.860          H  
ATOM   9244  HB  VAL A 610      25.821  47.826  14.530  1.00  6.720          H  
ATOM   9245 1HG1 VAL A 610      25.310  49.084  16.564  1.00  6.720          H  
ATOM   9246 2HG1 VAL A 610      24.208  47.710  16.375  1.00  6.720          H  
ATOM   9247 3HG1 VAL A 610      25.545  47.622  17.542  1.00  6.720          H  
ATOM   9248 1HG2 VAL A 610      27.671  48.941  15.758  1.00  6.720          H  
ATOM   9249 2HG2 VAL A 610      27.938  47.458  16.702  1.00  6.720          H  
ATOM   9250 3HG2 VAL A 610      28.257  47.475  14.957  1.00  6.720          H  
ATOM   9251  N   GLY A 611      24.061  44.825  16.297  1.00  3.630          N  
ATOM   9252  CA  GLY A 611      22.679  44.356  16.264  1.00  3.700          C  
ATOM   9253  C   GLY A 611      21.766  45.350  16.978  1.00  3.580          C  
ATOM   9254  O   GLY A 611      22.061  46.543  17.054  1.00  3.670          O  
ATOM   9255  H   GLY A 611      24.599  44.708  17.144  1.00  4.360          H  
ATOM   9256 1HA  GLY A 611      22.355  44.232  15.231  1.00  4.440          H  
ATOM   9257 2HA  GLY A 611      22.612  43.381  16.745  1.00  4.440          H  
ATOM   9258  N   VAL A 612      20.653  44.860  17.510  1.00  3.540          N  
ATOM   9259  CA  VAL A 612      19.709  45.730  18.192  1.00  3.550          C  
ATOM   9260  C   VAL A 612      19.730  45.400  19.677  1.00  3.450          C  
ATOM   9261  O   VAL A 612      19.373  44.288  20.064  1.00  3.460          O  
ATOM   9262  CB  VAL A 612      18.297  45.554  17.602  1.00  4.970          C  
ATOM   9263  CG1 VAL A 612      17.291  46.450  18.329  1.00  4.970          C  
ATOM   9264  CG2 VAL A 612      18.340  45.891  16.119  1.00  4.970          C  
ATOM   9265  H   VAL A 612      20.464  43.869  17.439  1.00  4.250          H  
ATOM   9266  HA  VAL A 612      20.016  46.768  18.058  1.00  4.260          H  
ATOM   9267  HB  VAL A 612      17.973  44.522  17.738  1.00  5.960          H  
ATOM   9268 1HG1 VAL A 612      16.296  46.305  17.902  1.00  5.960          H  
ATOM   9269 2HG1 VAL A 612      17.261  46.196  19.362  1.00  5.960          H  
ATOM   9270 3HG1 VAL A 612      17.579  47.494  18.220  1.00  5.960          H  
ATOM   9271 1HG2 VAL A 612      17.349  45.761  15.688  1.00  5.960          H  
ATOM   9272 2HG2 VAL A 612      18.661  46.925  15.993  1.00  5.960          H  
ATOM   9273 3HG2 VAL A 612      19.043  45.234  15.610  1.00  5.960          H  
ATOM   9274  N   LYS A 613      20.071  46.406  20.489  1.00  3.510          N  
ATOM   9275  CA  LYS A 613      20.265  46.310  21.948  1.00  3.570          C  
ATOM   9276  C   LYS A 613      19.059  45.805  22.742  1.00  3.480          C  
ATOM   9277  O   LYS A 613      19.184  45.452  23.914  1.00  3.590          O  
ATOM   9278  CB  LYS A 613      20.692  47.673  22.501  1.00  4.970          C  
ATOM   9279  CG  LYS A 613      19.610  48.765  22.440  1.00  4.970          C  
ATOM   9280  CD  LYS A 613      20.142  50.103  22.960  1.00  4.970          C  
ATOM   9281  CE  LYS A 613      19.062  51.184  22.939  1.00  4.970          C  
ATOM   9282  NZ  LYS A 613      19.578  52.500  23.417  1.00  4.970          N  
ATOM   9283  H   LYS A 613      20.299  47.284  20.038  1.00  4.210          H  
ATOM   9284  HA  LYS A 613      21.082  45.606  22.124  1.00  4.280          H  
ATOM   9285 1HB  LYS A 613      20.994  47.558  23.543  1.00  5.970          H  
ATOM   9286 2HB  LYS A 613      21.561  48.029  21.948  1.00  5.970          H  
ATOM   9287 1HG  LYS A 613      19.262  48.888  21.415  1.00  5.970          H  
ATOM   9288 2HG  LYS A 613      18.762  48.473  23.059  1.00  5.970          H  
ATOM   9289 1HD  LYS A 613      20.497  49.976  23.984  1.00  5.970          H  
ATOM   9290 2HD  LYS A 613      20.980  50.429  22.342  1.00  5.970          H  
ATOM   9291 1HE  LYS A 613      18.694  51.298  21.921  1.00  5.970          H  
ATOM   9292 2HE  LYS A 613      18.236  50.875  23.580  1.00  5.970          H  
ATOM   9293 1HZ  LYS A 613      18.834  53.184  23.387  1.00  5.970          H  
ATOM   9294 2HZ  LYS A 613      19.912  52.409  24.367  1.00  5.970          H  
ATOM   9295 3HZ  LYS A 613      20.336  52.803  22.823  1.00  5.970          H  
ATOM   9296  N   GLN A 614      17.893  45.825  22.115  1.00  3.380          N  
ATOM   9297  CA  GLN A 614      16.644  45.377  22.712  1.00  3.320          C  
ATOM   9298  C   GLN A 614      16.676  43.889  23.070  1.00  3.160          C  
ATOM   9299  O   GLN A 614      15.939  43.458  23.960  1.00  3.170          O  
ATOM   9300  CB  GLN A 614      15.488  45.625  21.747  1.00  4.670          C  
ATOM   9301  CG  GLN A 614      15.160  47.088  21.522  1.00  4.670          C  
ATOM   9302  CD  GLN A 614      14.091  47.264  20.470  1.00  4.670          C  
ATOM   9303  OE1 GLN A 614      13.923  46.394  19.611  1.00  4.670          O  
ATOM   9304  NE2 GLN A 614      13.368  48.374  20.524  1.00  4.670          N  
ATOM   9305  H   GLN A 614      17.899  46.144  21.161  1.00  4.060          H  
ATOM   9306  HA  GLN A 614      16.477  45.943  23.626  1.00  3.980          H  
ATOM   9307 1HB  GLN A 614      15.709  45.158  20.791  1.00  5.610          H  
ATOM   9308 2HB  GLN A 614      14.593  45.143  22.136  1.00  5.610          H  
ATOM   9309 1HG  GLN A 614      14.796  47.512  22.457  1.00  5.610          H  
ATOM   9310 2HG  GLN A 614      16.057  47.614  21.200  1.00  5.610          H  
ATOM   9311 1HE2 GLN A 614      12.647  48.535  19.846  1.00  5.610          H  
ATOM   9312 2HE2 GLN A 614      13.537  49.054  21.238  1.00  5.610          H  
ATOM   9313  N   GLN A 615      17.482  43.101  22.344  1.00  3.100          N  
ATOM   9314  CA  GLN A 615      17.573  41.660  22.568  1.00  2.990          C  
ATOM   9315  C   GLN A 615      19.030  41.234  22.644  1.00  2.880          C  
ATOM   9316  O   GLN A 615      19.892  41.809  21.986  1.00  3.040          O  
ATOM   9317  CB  GLN A 615      16.884  40.881  21.439  1.00  4.230          C  
ATOM   9318  CG  GLN A 615      15.386  41.122  21.286  1.00  4.230          C  
ATOM   9319  CD  GLN A 615      14.564  40.480  22.400  1.00  4.230          C  
ATOM   9320  OE1 GLN A 615      14.970  39.450  22.999  1.00  4.230          O  
ATOM   9321  NE2 GLN A 615      13.417  41.061  22.684  1.00  4.230          N  
ATOM   9322  H   GLN A 615      18.084  43.523  21.624  1.00  3.720          H  
ATOM   9323  HA  GLN A 615      17.099  41.415  23.519  1.00  3.590          H  
ATOM   9324 1HB  GLN A 615      17.355  41.144  20.492  1.00  5.080          H  
ATOM   9325 2HB  GLN A 615      17.041  39.814  21.588  1.00  5.080          H  
ATOM   9326 1HG  GLN A 615      15.192  42.191  21.294  1.00  5.080          H  
ATOM   9327 2HG  GLN A 615      15.061  40.696  20.339  1.00  5.080          H  
ATOM   9328 1HE2 GLN A 615      12.841  40.643  23.415  1.00  5.080          H  
ATOM   9329 2HE2 GLN A 615      13.117  41.878  22.197  1.00  5.080          H  
ATOM   9330  N   ARG A 616      19.320  40.185  23.406  1.00  2.770          N  
ATOM   9331  CA  ARG A 616      20.706  39.740  23.457  1.00  2.650          C  
ATOM   9332  C   ARG A 616      21.112  38.781  22.360  1.00  2.610          C  
ATOM   9333  O   ARG A 616      22.299  38.633  22.074  1.00  2.610          O  
ATOM   9334  CB  ARG A 616      21.037  39.089  24.771  1.00  3.760          C  
ATOM   9335  CG  ARG A 616      21.093  40.008  25.923  1.00  3.760          C  
ATOM   9336  CD  ARG A 616      21.483  39.274  27.127  1.00  3.760          C  
ATOM   9337  NE  ARG A 616      21.452  40.100  28.301  1.00  3.760          N  
ATOM   9338  CZ  ARG A 616      22.429  40.954  28.672  1.00  3.760          C  
ATOM   9339  NH1 ARG A 616      23.503  41.121  27.920  1.00  3.760          N  
ATOM   9340  NH2 ARG A 616      22.297  41.629  29.811  1.00  3.760          N  
ATOM   9341  H   ARG A 616      18.585  39.708  23.934  1.00  3.320          H  
ATOM   9342  HA  ARG A 616      21.324  40.626  23.379  1.00  3.180          H  
ATOM   9343 1HB  ARG A 616      20.304  38.332  24.989  1.00  4.510          H  
ATOM   9344 2HB  ARG A 616      22.006  38.596  24.694  1.00  4.510          H  
ATOM   9345 1HG  ARG A 616      21.853  40.756  25.713  1.00  4.510          H  
ATOM   9346 2HG  ARG A 616      20.146  40.505  26.074  1.00  4.510          H  
ATOM   9347 1HD  ARG A 616      20.801  38.439  27.282  1.00  4.510          H  
ATOM   9348 2HD  ARG A 616      22.495  38.885  27.001  1.00  4.510          H  
ATOM   9349  HE  ARG A 616      20.651  40.004  28.916  1.00  4.510          H  
ATOM   9350 1HH1 ARG A 616      23.635  40.616  27.028  1.00  4.510          H  
ATOM   9351 2HH1 ARG A 616      24.221  41.767  28.210  1.00  4.510          H  
ATOM   9352 1HH2 ARG A 616      21.479  41.496  30.384  1.00  4.510          H  
ATOM   9353 2HH2 ARG A 616      23.037  42.271  30.150  1.00  4.510          H  
ATOM   9354  N   PHE A 617      20.164  38.127  21.713  1.00  2.610          N  
ATOM   9355  CA  PHE A 617      20.585  37.129  20.750  1.00  2.550          C  
ATOM   9356  C   PHE A 617      20.146  37.440  19.335  1.00  2.690          C  
ATOM   9357  O   PHE A 617      19.010  37.848  19.083  1.00  2.820          O  
ATOM   9358  CB  PHE A 617      20.031  35.784  21.190  1.00  3.590          C  
ATOM   9359  CG  PHE A 617      20.549  35.361  22.529  1.00  3.590          C  
ATOM   9360  CD1 PHE A 617      19.883  35.738  23.697  1.00  3.590          C  
ATOM   9361  CD2 PHE A 617      21.692  34.615  22.643  1.00  3.590          C  
ATOM   9362  CE1 PHE A 617      20.376  35.377  24.928  1.00  3.590          C  
ATOM   9363  CE2 PHE A 617      22.166  34.258  23.856  1.00  3.590          C  
ATOM   9364  CZ  PHE A 617      21.511  34.646  25.002  1.00  3.590          C  
ATOM   9365  H   PHE A 617      19.184  38.263  21.916  1.00  3.130          H  
ATOM   9366  HA  PHE A 617      21.673  37.065  20.748  1.00  3.060          H  
ATOM   9367 1HB  PHE A 617      18.948  35.837  21.239  1.00  4.310          H  
ATOM   9368 2HB  PHE A 617      20.309  35.031  20.463  1.00  4.310          H  
ATOM   9369  HD1 PHE A 617      18.968  36.331  23.630  1.00  4.310          H  
ATOM   9370  HD2 PHE A 617      22.227  34.313  21.768  1.00  4.310          H  
ATOM   9371  HE1 PHE A 617      19.864  35.673  25.839  1.00  4.310          H  
ATOM   9372  HE2 PHE A 617      23.074  33.674  23.911  1.00  4.310          H  
ATOM   9373  HZ  PHE A 617      21.900  34.366  25.963  1.00  4.310          H  
ATOM   9374  N   VAL A 618      21.048  37.171  18.403  1.00  2.680          N  
ATOM   9375  CA  VAL A 618      20.793  37.348  16.988  1.00  2.810          C  
ATOM   9376  C   VAL A 618      20.831  36.000  16.298  1.00  2.700          C  
ATOM   9377  O   VAL A 618      21.852  35.312  16.354  1.00  2.560          O  
ATOM   9378  CB  VAL A 618      21.860  38.284  16.384  1.00  3.880          C  
ATOM   9379  CG1 VAL A 618      21.635  38.462  14.884  1.00  3.880          C  
ATOM   9380  CG2 VAL A 618      21.819  39.629  17.120  1.00  3.880          C  
ATOM   9381  H   VAL A 618      21.982  36.870  18.705  1.00  3.220          H  
ATOM   9382  HA  VAL A 618      19.804  37.790  16.856  1.00  3.370          H  
ATOM   9383  HB  VAL A 618      22.847  37.832  16.512  1.00  4.660          H  
ATOM   9384 1HG1 VAL A 618      22.410  39.112  14.481  1.00  4.660          H  
ATOM   9385 2HG1 VAL A 618      21.680  37.507  14.384  1.00  4.660          H  
ATOM   9386 3HG1 VAL A 618      20.658  38.912  14.712  1.00  4.660          H  
ATOM   9387 1HG2 VAL A 618      22.575  40.293  16.712  1.00  4.660          H  
ATOM   9388 2HG2 VAL A 618      20.836  40.079  16.996  1.00  4.660          H  
ATOM   9389 3HG2 VAL A 618      22.013  39.475  18.182  1.00  4.660          H  
ATOM   9390  N   TYR A 619      19.737  35.637  15.630  1.00  2.790          N  
ATOM   9391  CA  TYR A 619      19.643  34.341  14.955  1.00  2.720          C  
ATOM   9392  C   TYR A 619      19.367  34.445  13.467  1.00  2.910          C  
ATOM   9393  O   TYR A 619      18.676  35.355  13.003  1.00  3.130          O  
ATOM   9394  CB  TYR A 619      18.508  33.493  15.546  1.00  3.840          C  
ATOM   9395  CG  TYR A 619      18.647  33.050  16.986  1.00  3.840          C  
ATOM   9396  CD1 TYR A 619      18.246  33.883  18.013  1.00  3.840          C  
ATOM   9397  CD2 TYR A 619      19.119  31.783  17.274  1.00  3.840          C  
ATOM   9398  CE1 TYR A 619      18.324  33.450  19.313  1.00  3.840          C  
ATOM   9399  CE2 TYR A 619      19.209  31.354  18.582  1.00  3.840          C  
ATOM   9400  CZ  TYR A 619      18.808  32.189  19.601  1.00  3.840          C  
ATOM   9401  OH  TYR A 619      18.869  31.773  20.910  1.00  3.840          O  
ATOM   9402  H   TYR A 619      18.946  36.270  15.617  1.00  3.350          H  
ATOM   9403  HA  TYR A 619      20.587  33.815  15.069  1.00  3.260          H  
ATOM   9404 1HB  TYR A 619      17.576  34.050  15.461  1.00  4.600          H  
ATOM   9405 2HB  TYR A 619      18.391  32.594  14.932  1.00  4.600          H  
ATOM   9406  HD1 TYR A 619      17.856  34.878  17.793  1.00  4.600          H  
ATOM   9407  HD2 TYR A 619      19.413  31.122  16.469  1.00  4.600          H  
ATOM   9408  HE1 TYR A 619      17.995  34.099  20.115  1.00  4.600          H  
ATOM   9409  HE2 TYR A 619      19.582  30.355  18.806  1.00  4.600          H  
ATOM   9410  HH  TYR A 619      18.484  32.450  21.475  1.00  4.600          H  
ATOM   9411  N   ASP A 620      19.880  33.461  12.741  1.00  2.840          N  
ATOM   9412  CA  ASP A 620      19.619  33.214  11.336  1.00  3.000          C  
ATOM   9413  C   ASP A 620      18.172  32.807  11.166  1.00  3.130          C  
ATOM   9414  O   ASP A 620      17.628  32.123  12.044  1.00  3.080          O  
ATOM   9415  CB  ASP A 620      20.506  32.096  10.808  1.00  4.140          C  
ATOM   9416  CG  ASP A 620      20.440  31.941   9.324  1.00  4.140          C  
ATOM   9417  OD1 ASP A 620      21.230  32.517   8.616  1.00  4.140          O  
ATOM   9418  OD2 ASP A 620      19.537  31.253   8.890  1.00  4.140          O  
ATOM   9419  H   ASP A 620      20.499  32.811  13.217  1.00  3.410          H  
ATOM   9420  HA  ASP A 620      19.787  34.127  10.768  1.00  3.600          H  
ATOM   9421 1HB  ASP A 620      21.540  32.260  11.120  1.00  4.960          H  
ATOM   9422 2HB  ASP A 620      20.174  31.175  11.250  1.00  4.960          H  
ATOM   9423  N   GLY A 621      17.595  33.105   9.998  1.00  3.340          N  
ATOM   9424  CA  GLY A 621      16.208  32.768   9.653  1.00  3.520          C  
ATOM   9425  C   GLY A 621      15.870  31.280   9.797  1.00  3.420          C  
ATOM   9426  O   GLY A 621      14.698  30.919   9.916  1.00  3.580          O  
ATOM   9427  H   GLY A 621      18.137  33.625   9.320  1.00  4.010          H  
ATOM   9428 1HA  GLY A 621      15.537  33.352  10.283  1.00  4.220          H  
ATOM   9429 2HA  GLY A 621      16.018  33.076   8.626  1.00  4.220          H  
ATOM   9430  N   PHE A 622      16.887  30.421   9.823  1.00  3.210          N  
ATOM   9431  CA  PHE A 622      16.697  28.992   9.997  1.00  3.120          C  
ATOM   9432  C   PHE A 622      16.997  28.543  11.440  1.00  2.950          C  
ATOM   9433  O   PHE A 622      17.332  27.377  11.666  1.00  2.840          O  
ATOM   9434  CB  PHE A 622      17.542  28.225   8.986  1.00  4.400          C  
ATOM   9435  CG  PHE A 622      17.087  28.444   7.575  1.00  4.400          C  
ATOM   9436  CD1 PHE A 622      17.732  29.357   6.758  1.00  4.400          C  
ATOM   9437  CD2 PHE A 622      16.007  27.738   7.061  1.00  4.400          C  
ATOM   9438  CE1 PHE A 622      17.311  29.563   5.463  1.00  4.400          C  
ATOM   9439  CE2 PHE A 622      15.585  27.943   5.764  1.00  4.400          C  
ATOM   9440  CZ  PHE A 622      16.237  28.857   4.965  1.00  4.400          C  
ATOM   9441  H   PHE A 622      17.847  30.767   9.676  1.00  3.850          H  
ATOM   9442  HA  PHE A 622      15.651  28.762   9.794  1.00  3.740          H  
ATOM   9443 1HB  PHE A 622      18.574  28.563   9.059  1.00  5.280          H  
ATOM   9444 2HB  PHE A 622      17.515  27.161   9.202  1.00  5.280          H  
ATOM   9445  HD1 PHE A 622      18.586  29.923   7.153  1.00  5.280          H  
ATOM   9446  HD2 PHE A 622      15.488  27.015   7.693  1.00  5.280          H  
ATOM   9447  HE1 PHE A 622      17.829  30.287   4.835  1.00  5.280          H  
ATOM   9448  HE2 PHE A 622      14.735  27.384   5.369  1.00  5.280          H  
ATOM   9449  HZ  PHE A 622      15.905  29.020   3.941  1.00  5.280          H  
ATOM   9450  N   ASP A 623      16.822  29.468  12.407  1.00  2.960          N  
ATOM   9451  CA  ASP A 623      17.009  29.258  13.852  1.00  2.840          C  
ATOM   9452  C   ASP A 623      18.423  28.854  14.237  1.00  2.640          C  
ATOM   9453  O   ASP A 623      18.640  27.917  15.008  1.00  2.620          O  
ATOM   9454  CB  ASP A 623      16.019  28.211  14.392  1.00  4.020          C  
ATOM   9455  CG  ASP A 623      14.545  28.655  14.334  1.00  4.020          C  
ATOM   9456  OD1 ASP A 623      14.260  29.792  14.653  1.00  4.020          O  
ATOM   9457  OD2 ASP A 623      13.716  27.843  13.987  1.00  4.020          O  
ATOM   9458  H   ASP A 623      16.593  30.421  12.117  1.00  3.550          H  
ATOM   9459  HA  ASP A 623      16.793  30.205  14.348  1.00  3.410          H  
ATOM   9460 1HB  ASP A 623      16.126  27.281  13.837  1.00  4.830          H  
ATOM   9461 2HB  ASP A 623      16.265  27.990  15.430  1.00  4.830          H  
ATOM   9462  N   ASN A 624      19.386  29.581  13.699  1.00  2.560          N  
ATOM   9463  CA  ASN A 624      20.801  29.311  13.982  1.00  2.410          C  
ATOM   9464  C   ASN A 624      21.477  30.518  14.607  1.00  2.380          C  
ATOM   9465  O   ASN A 624      21.538  31.590  14.014  1.00  2.470          O  
ATOM   9466  CB  ASN A 624      21.550  28.869  12.739  1.00  3.430          C  
ATOM   9467  CG  ASN A 624      21.027  27.597  12.169  1.00  3.430          C  
ATOM   9468  OD1 ASN A 624      21.176  26.519  12.756  1.00  3.430          O  
ATOM   9469  ND2 ASN A 624      20.416  27.697  11.023  1.00  3.430          N  
ATOM   9470  H   ASN A 624      19.080  30.352  13.100  1.00  3.070          H  
ATOM   9471  HA  ASN A 624      20.860  28.502  14.710  1.00  2.890          H  
ATOM   9472 1HB  ASN A 624      21.529  29.628  11.986  1.00  4.120          H  
ATOM   9473 2HB  ASN A 624      22.598  28.717  13.003  1.00  4.120          H  
ATOM   9474 1HD2 ASN A 624      20.035  26.878  10.592  1.00  4.120          H  
ATOM   9475 2HD2 ASN A 624      20.316  28.599  10.588  1.00  4.120          H  
ATOM   9476  N   LEU A 625      21.964  30.388  15.833  1.00  2.310          N  
ATOM   9477  CA  LEU A 625      22.541  31.566  16.478  1.00  2.320          C  
ATOM   9478  C   LEU A 625      23.690  32.139  15.650  1.00  2.370          C  
ATOM   9479  O   LEU A 625      24.596  31.409  15.251  1.00  2.370          O  
ATOM   9480  CB  LEU A 625      23.067  31.213  17.893  1.00  3.240          C  
ATOM   9481  CG  LEU A 625      23.580  32.416  18.770  1.00  3.240          C  
ATOM   9482  CD1 LEU A 625      22.401  33.311  19.151  1.00  3.240          C  
ATOM   9483  CD2 LEU A 625      24.293  31.896  20.034  1.00  3.240          C  
ATOM   9484  H   LEU A 625      21.923  29.497  16.312  1.00  2.770          H  
ATOM   9485  HA  LEU A 625      21.775  32.328  16.552  1.00  2.780          H  
ATOM   9486 1HB  LEU A 625      22.270  30.720  18.445  1.00  3.890          H  
ATOM   9487 2HB  LEU A 625      23.896  30.511  17.787  1.00  3.890          H  
ATOM   9488  HG  LEU A 625      24.285  33.013  18.188  1.00  3.890          H  
ATOM   9489 1HD1 LEU A 625      22.773  34.143  19.724  1.00  3.890          H  
ATOM   9490 2HD1 LEU A 625      21.905  33.699  18.277  1.00  3.890          H  
ATOM   9491 3HD1 LEU A 625      21.689  32.744  19.743  1.00  3.890          H  
ATOM   9492 1HD2 LEU A 625      24.653  32.740  20.626  1.00  3.890          H  
ATOM   9493 2HD2 LEU A 625      23.602  31.302  20.633  1.00  3.890          H  
ATOM   9494 3HD2 LEU A 625      25.140  31.276  19.738  1.00  3.890          H  
ATOM   9495  N   ILE A 626      23.636  33.452  15.403  1.00  2.470          N  
ATOM   9496  CA  ILE A 626      24.655  34.198  14.672  1.00  2.590          C  
ATOM   9497  C   ILE A 626      25.589  34.854  15.647  1.00  2.660          C  
ATOM   9498  O   ILE A 626      26.809  34.809  15.472  1.00  2.840          O  
ATOM   9499  CB  ILE A 626      24.060  35.291  13.759  1.00  3.580          C  
ATOM   9500  CG1 ILE A 626      23.230  34.638  12.661  1.00  3.580          C  
ATOM   9501  CG2 ILE A 626      25.191  36.191  13.181  1.00  3.580          C  
ATOM   9502  CD1 ILE A 626      22.369  35.601  11.862  1.00  3.580          C  
ATOM   9503  H   ILE A 626      22.843  33.976  15.754  1.00  2.960          H  
ATOM   9504  HA  ILE A 626      25.230  33.502  14.061  1.00  3.110          H  
ATOM   9505  HB  ILE A 626      23.388  35.905  14.341  1.00  4.290          H  
ATOM   9506 1HG1 ILE A 626      23.906  34.133  11.974  1.00  4.290          H  
ATOM   9507 2HG1 ILE A 626      22.592  33.890  13.115  1.00  4.290          H  
ATOM   9508 1HG2 ILE A 626      24.773  36.968  12.557  1.00  4.290          H  
ATOM   9509 2HG2 ILE A 626      25.751  36.669  13.983  1.00  4.290          H  
ATOM   9510 3HG2 ILE A 626      25.873  35.579  12.587  1.00  4.290          H  
ATOM   9511 1HD1 ILE A 626      21.832  35.046  11.111  1.00  4.290          H  
ATOM   9512 2HD1 ILE A 626      21.662  36.094  12.520  1.00  4.290          H  
ATOM   9513 3HD1 ILE A 626      22.977  36.343  11.369  1.00  4.290          H  
ATOM   9514  N   GLY A 627      25.008  35.495  16.652  1.00  2.570          N  
ATOM   9515  CA  GLY A 627      25.805  36.204  17.632  1.00  2.640          C  
ATOM   9516  C   GLY A 627      25.050  36.539  18.902  1.00  2.570          C  
ATOM   9517  O   GLY A 627      23.842  36.304  19.040  1.00  2.510          O  
ATOM   9518  H   GLY A 627      23.987  35.505  16.693  1.00  3.080          H  
ATOM   9519 1HA  GLY A 627      26.675  35.605  17.886  1.00  3.170          H  
ATOM   9520 2HA  GLY A 627      26.184  37.125  17.189  1.00  3.170          H  
ATOM   9521  N   TYR A 628      25.799  37.093  19.831  1.00  2.600          N  
ATOM   9522  CA  TYR A 628      25.339  37.414  21.155  1.00  2.570          C  
ATOM   9523  C   TYR A 628      25.864  38.710  21.758  1.00  2.720          C  
ATOM   9524  O   TYR A 628      27.064  39.004  21.714  1.00  2.800          O  
ATOM   9525  CB  TYR A 628      25.734  36.231  22.006  1.00  3.610          C  
ATOM   9526  CG  TYR A 628      25.655  36.440  23.413  1.00  3.610          C  
ATOM   9527  CD1 TYR A 628      24.455  36.569  24.035  1.00  3.610          C  
ATOM   9528  CD2 TYR A 628      26.841  36.460  24.122  1.00  3.610          C  
ATOM   9529  CE1 TYR A 628      24.424  36.706  25.368  1.00  3.610          C  
ATOM   9530  CE2 TYR A 628      26.801  36.597  25.448  1.00  3.610          C  
ATOM   9531  CZ  TYR A 628      25.603  36.709  26.061  1.00  3.610          C  
ATOM   9532  OH  TYR A 628      25.566  36.822  27.351  1.00  3.610          O  
ATOM   9533  H   TYR A 628      26.776  37.261  19.596  1.00  3.120          H  
ATOM   9534  HA  TYR A 628      24.255  37.488  21.121  1.00  3.080          H  
ATOM   9535 1HB  TYR A 628      25.093  35.382  21.757  1.00  4.330          H  
ATOM   9536 2HB  TYR A 628      26.758  35.943  21.760  1.00  4.330          H  
ATOM   9537  HD1 TYR A 628      23.538  36.562  23.462  1.00  4.330          H  
ATOM   9538  HD2 TYR A 628      27.798  36.352  23.608  1.00  4.330          H  
ATOM   9539  HE1 TYR A 628      23.476  36.807  25.888  1.00  4.330          H  
ATOM   9540  HE2 TYR A 628      27.717  36.606  26.035  1.00  4.330          H  
ATOM   9541  HH  TYR A 628      26.478  36.882  27.706  1.00  4.330          H  
ATOM   9542  N   TYR A 629      24.947  39.489  22.327  1.00  2.770          N  
ATOM   9543  CA  TYR A 629      25.294  40.718  23.003  1.00  2.930          C  
ATOM   9544  C   TYR A 629      25.427  40.459  24.483  1.00  2.880          C  
ATOM   9545  O   TYR A 629      24.464  40.099  25.174  1.00  2.820          O  
ATOM   9546  CB  TYR A 629      24.274  41.803  22.717  1.00  4.040          C  
ATOM   9547  CG  TYR A 629      24.569  43.074  23.415  1.00  4.040          C  
ATOM   9548  CD1 TYR A 629      25.640  43.853  23.012  1.00  4.040          C  
ATOM   9549  CD2 TYR A 629      23.759  43.475  24.469  1.00  4.040          C  
ATOM   9550  CE1 TYR A 629      25.901  45.032  23.657  1.00  4.040          C  
ATOM   9551  CE2 TYR A 629      24.022  44.657  25.116  1.00  4.040          C  
ATOM   9552  CZ  TYR A 629      25.090  45.437  24.712  1.00  4.040          C  
ATOM   9553  OH  TYR A 629      25.351  46.624  25.356  1.00  4.040          O  
ATOM   9554  H   TYR A 629      23.970  39.198  22.306  1.00  3.320          H  
ATOM   9555  HA  TYR A 629      26.266  41.056  22.650  1.00  3.520          H  
ATOM   9556 1HB  TYR A 629      24.237  42.000  21.647  1.00  4.850          H  
ATOM   9557 2HB  TYR A 629      23.305  41.472  23.019  1.00  4.850          H  
ATOM   9558  HD1 TYR A 629      26.273  43.533  22.188  1.00  4.850          H  
ATOM   9559  HD2 TYR A 629      22.918  42.855  24.781  1.00  4.850          H  
ATOM   9560  HE1 TYR A 629      26.741  45.646  23.341  1.00  4.850          H  
ATOM   9561  HE2 TYR A 629      23.389  44.979  25.943  1.00  4.850          H  
ATOM   9562  HH  TYR A 629      26.086  47.067  24.921  1.00  4.850          H  
ATOM   9563  N   SER A 630      26.642  40.636  24.942  1.00  2.950          N  
ATOM   9564  CA  SER A 630      27.078  40.368  26.291  1.00  2.960          C  
ATOM   9565  C   SER A 630      26.787  41.498  27.245  1.00  3.000          C  
ATOM   9566  O   SER A 630      26.726  42.668  26.852  1.00  3.050          O  
ATOM   9567  CB  SER A 630      28.539  40.103  26.261  1.00  4.140          C  
ATOM   9568  OG  SER A 630      29.064  40.042  27.538  1.00  4.140          O  
ATOM   9569  H   SER A 630      27.354  40.996  24.297  1.00  3.540          H  
ATOM   9570  HA  SER A 630      26.562  39.477  26.650  1.00  3.550          H  
ATOM   9571 1HB  SER A 630      28.722  39.165  25.746  1.00  4.970          H  
ATOM   9572 2HB  SER A 630      29.023  40.888  25.693  1.00  4.970          H  
ATOM   9573  HG  SER A 630      30.027  40.076  27.387  1.00  4.970          H  
ATOM   9574  N   ASP A 631      26.660  41.178  28.538  1.00  2.980          N  
ATOM   9575  CA  ASP A 631      26.451  42.215  29.545  1.00  3.040          C  
ATOM   9576  C   ASP A 631      27.695  43.105  29.684  1.00  3.200          C  
ATOM   9577  O   ASP A 631      27.627  44.172  30.288  1.00  3.270          O  
ATOM   9578  CB  ASP A 631      26.070  41.604  30.907  1.00  4.230          C  
ATOM   9579  CG  ASP A 631      25.326  42.586  31.869  1.00  4.230          C  
ATOM   9580  OD1 ASP A 631      24.261  43.063  31.488  1.00  4.230          O  
ATOM   9581  OD2 ASP A 631      25.791  42.802  32.971  1.00  4.230          O  
ATOM   9582  H   ASP A 631      26.698  40.192  28.849  1.00  3.580          H  
ATOM   9583  HA  ASP A 631      25.627  42.849  29.221  1.00  3.650          H  
ATOM   9584 1HB  ASP A 631      25.430  40.741  30.743  1.00  5.080          H  
ATOM   9585 2HB  ASP A 631      26.971  41.240  31.401  1.00  5.080          H  
ATOM   9586  N   ASP A 632      28.843  42.691  29.110  1.00  3.270          N  
ATOM   9587  CA  ASP A 632      30.045  43.521  29.186  1.00  3.430          C  
ATOM   9588  C   ASP A 632      30.060  44.598  28.092  1.00  3.490          C  
ATOM   9589  O   ASP A 632      31.008  45.383  28.009  1.00  3.660          O  
ATOM   9590  CB  ASP A 632      31.341  42.694  29.061  1.00  4.740          C  
ATOM   9591  CG  ASP A 632      31.492  42.023  27.680  1.00  4.740          C  
ATOM   9592  OD1 ASP A 632      30.588  42.175  26.908  1.00  4.740          O  
ATOM   9593  OD2 ASP A 632      32.499  41.392  27.384  1.00  4.740          O  
ATOM   9594  H   ASP A 632      28.869  41.805  28.597  1.00  3.920          H  
ATOM   9595  HA  ASP A 632      30.054  44.022  30.154  1.00  4.120          H  
ATOM   9596 1HB  ASP A 632      32.197  43.349  29.222  1.00  5.690          H  
ATOM   9597 2HB  ASP A 632      31.362  41.938  29.836  1.00  5.690          H  
ATOM   9598  N   GLY A 633      28.999  44.669  27.279  1.00  3.380          N  
ATOM   9599  CA  GLY A 633      28.867  45.664  26.223  1.00  3.450          C  
ATOM   9600  C   GLY A 633      29.384  45.220  24.854  1.00  3.470          C  
ATOM   9601  O   GLY A 633      29.182  45.925  23.859  1.00  3.520          O  
ATOM   9602  H   GLY A 633      28.246  43.983  27.374  1.00  4.060          H  
ATOM   9603 1HA  GLY A 633      27.816  45.928  26.136  1.00  4.140          H  
ATOM   9604 2HA  GLY A 633      29.390  46.568  26.526  1.00  4.140          H  
ATOM   9605  N   ASN A 634      30.046  44.070  24.795  1.00  3.470          N  
ATOM   9606  CA  ASN A 634      30.591  43.562  23.547  1.00  3.510          C  
ATOM   9607  C   ASN A 634      29.613  42.674  22.792  1.00  3.360          C  
ATOM   9608  O   ASN A 634      28.741  42.024  23.375  1.00  3.190          O  
ATOM   9609  CB  ASN A 634      31.866  42.796  23.820  1.00  4.900          C  
ATOM   9610  CG  ASN A 634      32.992  43.658  24.263  1.00  4.900          C  
ATOM   9611  OD1 ASN A 634      33.299  44.672  23.615  1.00  4.900          O  
ATOM   9612  ND2 ASN A 634      33.629  43.296  25.353  1.00  4.900          N  
ATOM   9613  H   ASN A 634      30.185  43.525  25.660  1.00  4.160          H  
ATOM   9614  HA  ASN A 634      30.823  44.411  22.903  1.00  4.210          H  
ATOM   9615 1HB  ASN A 634      31.673  42.082  24.607  1.00  5.880          H  
ATOM   9616 2HB  ASN A 634      32.165  42.236  22.932  1.00  5.880          H  
ATOM   9617 1HD2 ASN A 634      34.390  43.845  25.691  1.00  5.880          H  
ATOM   9618 2HD2 ASN A 634      33.348  42.462  25.882  1.00  5.880          H  
ATOM   9619  N   TYR A 635      29.793  42.600  21.482  1.00  3.440          N  
ATOM   9620  CA  TYR A 635      28.982  41.706  20.677  1.00  3.350          C  
ATOM   9621  C   TYR A 635      29.904  40.654  20.092  1.00  3.270          C  
ATOM   9622  O   TYR A 635      30.945  40.984  19.510  1.00  3.410          O  
ATOM   9623  CB  TYR A 635      28.190  42.514  19.628  1.00  4.730          C  
ATOM   9624  CG  TYR A 635      27.303  41.709  18.673  1.00  4.730          C  
ATOM   9625  CD1 TYR A 635      26.261  40.941  19.139  1.00  4.730          C  
ATOM   9626  CD2 TYR A 635      27.518  41.792  17.327  1.00  4.730          C  
ATOM   9627  CE1 TYR A 635      25.470  40.231  18.252  1.00  4.730          C  
ATOM   9628  CE2 TYR A 635      26.737  41.100  16.446  1.00  4.730          C  
ATOM   9629  CZ  TYR A 635      25.731  40.321  16.889  1.00  4.730          C  
ATOM   9630  OH  TYR A 635      24.976  39.636  15.979  1.00  4.730          O  
ATOM   9631  H   TYR A 635      30.511  43.162  21.039  1.00  4.130          H  
ATOM   9632  HA  TYR A 635      28.272  41.189  21.316  1.00  4.020          H  
ATOM   9633 1HB  TYR A 635      27.558  43.237  20.141  1.00  5.670          H  
ATOM   9634 2HB  TYR A 635      28.896  43.083  19.021  1.00  5.670          H  
ATOM   9635  HD1 TYR A 635      26.072  40.891  20.192  1.00  5.670          H  
ATOM   9636  HD2 TYR A 635      28.318  42.410  16.955  1.00  5.670          H  
ATOM   9637  HE1 TYR A 635      24.651  39.613  18.622  1.00  5.670          H  
ATOM   9638  HE2 TYR A 635      26.926  41.170  15.388  1.00  5.670          H  
ATOM   9639  HH  TYR A 635      25.298  39.828  15.091  1.00  5.670          H  
ATOM   9640  N   TYR A 636      29.556  39.394  20.341  1.00  3.040          N  
ATOM   9641  CA  TYR A 636      30.372  38.270  19.912  1.00  2.960          C  
ATOM   9642  C   TYR A 636      29.651  37.452  18.864  1.00  2.900          C  
ATOM   9643  O   TYR A 636      28.448  37.196  18.953  1.00  2.820          O  
ATOM   9644  CB  TYR A 636      30.691  37.368  21.106  1.00  4.180          C  
ATOM   9645  CG  TYR A 636      31.468  38.052  22.216  1.00  4.180          C  
ATOM   9646  CD1 TYR A 636      30.777  38.665  23.268  1.00  4.180          C  
ATOM   9647  CD2 TYR A 636      32.848  38.079  22.199  1.00  4.180          C  
ATOM   9648  CE1 TYR A 636      31.477  39.290  24.280  1.00  4.180          C  
ATOM   9649  CE2 TYR A 636      33.533  38.714  23.229  1.00  4.180          C  
ATOM   9650  CZ  TYR A 636      32.850  39.317  24.261  1.00  4.180          C  
ATOM   9651  OH  TYR A 636      33.562  39.954  25.281  1.00  4.180          O  
ATOM   9652  H   TYR A 636      28.687  39.232  20.857  1.00  3.650          H  
ATOM   9653  HA  TYR A 636      31.296  38.641  19.467  1.00  3.550          H  
ATOM   9654 1HB  TYR A 636      29.759  36.982  21.527  1.00  5.010          H  
ATOM   9655 2HB  TYR A 636      31.275  36.515  20.756  1.00  5.010          H  
ATOM   9656  HD1 TYR A 636      29.684  38.653  23.287  1.00  5.010          H  
ATOM   9657  HD2 TYR A 636      33.400  37.608  21.382  1.00  5.010          H  
ATOM   9658  HE1 TYR A 636      30.960  39.769  25.095  1.00  5.010          H  
ATOM   9659  HE2 TYR A 636      34.621  38.742  23.226  1.00  5.010          H  
ATOM   9660  HH  TYR A 636      32.955  40.366  25.955  1.00  5.010          H  
ATOM   9661  N   CYS A 637      30.397  37.000  17.884  1.00  2.930          N  
ATOM   9662  CA  CYS A 637      29.866  36.204  16.806  1.00  2.860          C  
ATOM   9663  C   CYS A 637      30.025  34.771  17.238  1.00  2.670          C  
ATOM   9664  O   CYS A 637      30.983  34.461  17.951  1.00  2.650          O  
ATOM   9665  CB  CYS A 637      30.624  36.528  15.496  1.00  4.030          C  
ATOM   9666  SG  CYS A 637      30.397  38.299  14.778  1.00  4.030          S  
ATOM   9667  H   CYS A 637      31.377  37.250  17.865  1.00  3.520          H  
ATOM   9668  HA  CYS A 637      28.808  36.424  16.665  1.00  3.430          H  
ATOM   9669 1HB  CYS A 637      31.684  36.392  15.671  1.00  4.840          H  
ATOM   9670 2HB  CYS A 637      30.330  35.810  14.728  1.00  4.840          H  
ATOM   9671  N   VAL A 638      29.105  33.885  16.854  1.00  2.580          N  
ATOM   9672  CA  VAL A 638      29.271  32.488  17.245  1.00  2.430          C  
ATOM   9673  C   VAL A 638      29.254  31.566  16.031  1.00  2.400          C  
ATOM   9674  O   VAL A 638      28.213  31.352  15.416  1.00  2.460          O  
ATOM   9675  CB  VAL A 638      28.147  32.075  18.223  1.00  3.460          C  
ATOM   9676  CG1 VAL A 638      28.342  30.612  18.673  1.00  3.460          C  
ATOM   9677  CG2 VAL A 638      28.142  33.021  19.409  1.00  3.460          C  
ATOM   9678  H   VAL A 638      28.314  34.180  16.277  1.00  3.100          H  
ATOM   9679  HA  VAL A 638      30.224  32.376  17.753  1.00  2.920          H  
ATOM   9680  HB  VAL A 638      27.182  32.133  17.708  1.00  4.150          H  
ATOM   9681 1HG1 VAL A 638      27.539  30.336  19.348  1.00  4.150          H  
ATOM   9682 2HG1 VAL A 638      28.327  29.947  17.807  1.00  4.150          H  
ATOM   9683 3HG1 VAL A 638      29.302  30.520  19.190  1.00  4.150          H  
ATOM   9684 1HG2 VAL A 638      27.355  32.741  20.104  1.00  4.150          H  
ATOM   9685 2HG2 VAL A 638      29.103  32.947  19.887  1.00  4.150          H  
ATOM   9686 3HG2 VAL A 638      27.981  34.041  19.086  1.00  4.150          H  
ATOM   9687  N   ARG A 639      30.398  30.980  15.709  1.00  2.350          N  
ATOM   9688  CA  ARG A 639      30.452  30.100  14.551  1.00  2.320          C  
ATOM   9689  C   ARG A 639      30.275  28.650  14.995  1.00  2.160          C  
ATOM   9690  O   ARG A 639      30.574  28.328  16.140  1.00  2.130          O  
ATOM   9691  CB  ARG A 639      31.759  30.258  13.788  1.00  3.260          C  
ATOM   9692  CG  ARG A 639      31.951  31.608  13.135  1.00  3.260          C  
ATOM   9693  CD  ARG A 639      33.214  31.662  12.360  1.00  3.260          C  
ATOM   9694  NE  ARG A 639      33.452  32.994  11.808  1.00  3.260          N  
ATOM   9695  CZ  ARG A 639      34.571  33.379  11.155  1.00  3.260          C  
ATOM   9696  NH1 ARG A 639      35.564  32.531  10.970  1.00  3.260          N  
ATOM   9697  NH2 ARG A 639      34.670  34.619  10.703  1.00  3.260          N  
ATOM   9698  H   ARG A 639      31.230  31.192  16.273  1.00  2.820          H  
ATOM   9699  HA  ARG A 639      29.655  30.400  13.885  1.00  2.780          H  
ATOM   9700 1HB  ARG A 639      32.587  30.114  14.464  1.00  3.910          H  
ATOM   9701 2HB  ARG A 639      31.839  29.492  13.019  1.00  3.910          H  
ATOM   9702 1HG  ARG A 639      31.122  31.804  12.457  1.00  3.910          H  
ATOM   9703 2HG  ARG A 639      31.978  32.382  13.903  1.00  3.910          H  
ATOM   9704 1HD  ARG A 639      34.046  31.392  13.003  1.00  3.910          H  
ATOM   9705 2HD  ARG A 639      33.151  30.956  11.532  1.00  3.910          H  
ATOM   9706  HE  ARG A 639      32.719  33.682  11.925  1.00  3.910          H  
ATOM   9707 1HH1 ARG A 639      35.496  31.585  11.313  1.00  3.910          H  
ATOM   9708 2HH1 ARG A 639      36.398  32.827  10.482  1.00  3.910          H  
ATOM   9709 1HH2 ARG A 639      33.911  35.271  10.845  1.00  3.910          H  
ATOM   9710 2HH2 ARG A 639      35.502  34.917  10.216  1.00  3.910          H  
ATOM   9711  N   PRO A 640      29.763  27.747  14.153  1.00  2.090          N  
ATOM   9712  CA  PRO A 640      29.734  26.322  14.411  1.00  1.960          C  
ATOM   9713  C   PRO A 640      31.163  25.844  14.600  1.00  1.950          C  
ATOM   9714  O   PRO A 640      32.075  26.382  13.972  1.00  2.030          O  
ATOM   9715  CB  PRO A 640      29.120  25.751  13.128  1.00  2.940          C  
ATOM   9716  CG  PRO A 640      28.310  26.895  12.547  1.00  2.940          C  
ATOM   9717  CD  PRO A 640      29.088  28.152  12.900  1.00  2.940          C  
ATOM   9718  HA  PRO A 640      29.121  26.114  15.301  1.00  2.350          H  
ATOM   9719 1HB  PRO A 640      29.923  25.401  12.457  1.00  3.530          H  
ATOM   9720 2HB  PRO A 640      28.504  24.873  13.368  1.00  3.530          H  
ATOM   9721 1HG  PRO A 640      28.196  26.761  11.459  1.00  3.530          H  
ATOM   9722 2HG  PRO A 640      27.295  26.896  12.972  1.00  3.530          H  
ATOM   9723 1HD  PRO A 640      29.819  28.403  12.118  1.00  3.530          H  
ATOM   9724 2HD  PRO A 640      28.348  28.951  13.071  1.00  3.530          H  
ATOM   9725  N   CYS A 641      31.356  24.846  15.445  1.00  1.890          N  
ATOM   9726  CA  CYS A 641      32.681  24.287  15.669  1.00  1.910          C  
ATOM   9727  C   CYS A 641      33.158  23.534  14.436  1.00  1.890          C  
ATOM   9728  O   CYS A 641      32.380  22.861  13.758  1.00  1.880          O  
ATOM   9729  CB  CYS A 641      32.702  23.425  16.924  1.00  2.670          C  
ATOM   9730  SG  CYS A 641      32.386  24.428  18.409  1.00  2.670          S  
ATOM   9731  H   CYS A 641      30.567  24.454  15.941  1.00  2.270          H  
ATOM   9732  HA  CYS A 641      33.373  25.108  15.840  1.00  2.290          H  
ATOM   9733 1HB  CYS A 641      31.939  22.649  16.859  1.00  3.200          H  
ATOM   9734 2HB  CYS A 641      33.673  22.929  17.025  1.00  3.200          H  
ATOM   9735  N   VAL A 642      34.435  23.702  14.137  1.00  1.940          N  
ATOM   9736  CA  VAL A 642      35.113  23.099  12.999  1.00  1.980          C  
ATOM   9737  C   VAL A 642      35.117  21.572  12.978  1.00  1.860          C  
ATOM   9738  O   VAL A 642      35.245  20.917  14.021  1.00  1.910          O  
ATOM   9739  CB  VAL A 642      36.568  23.640  12.949  1.00  2.760          C  
ATOM   9740  CG1 VAL A 642      37.359  23.137  14.150  1.00  2.760          C  
ATOM   9741  CG2 VAL A 642      37.280  23.214  11.637  1.00  2.760          C  
ATOM   9742  H   VAL A 642      34.971  24.296  14.748  1.00  2.330          H  
ATOM   9743  HA  VAL A 642      34.599  23.440  12.099  1.00  2.380          H  
ATOM   9744  HB  VAL A 642      36.528  24.727  13.004  1.00  3.310          H  
ATOM   9745 1HG1 VAL A 642      38.364  23.545  14.120  1.00  3.310          H  
ATOM   9746 2HG1 VAL A 642      36.879  23.437  15.076  1.00  3.310          H  
ATOM   9747 3HG1 VAL A 642      37.414  22.071  14.108  1.00  3.310          H  
ATOM   9748 1HG2 VAL A 642      38.286  23.630  11.627  1.00  3.310          H  
ATOM   9749 2HG2 VAL A 642      37.359  22.131  11.567  1.00  3.310          H  
ATOM   9750 3HG2 VAL A 642      36.727  23.590  10.778  1.00  3.310          H  
ATOM   9751  N   SER A 643      34.971  21.046  11.767  1.00  1.890          N  
ATOM   9752  CA  SER A 643      35.031  19.632  11.473  1.00  1.830          C  
ATOM   9753  C   SER A 643      35.675  19.514  10.101  1.00  1.850          C  
ATOM   9754  O   SER A 643      35.648  20.474   9.321  1.00  1.930          O  
ATOM   9755  CB  SER A 643      33.650  19.008  11.450  1.00  2.590          C  
ATOM   9756  OG  SER A 643      32.887  19.528  10.402  1.00  2.590          O  
ATOM   9757  H   SER A 643      34.828  21.671  10.988  1.00  2.270          H  
ATOM   9758  HA  SER A 643      35.661  19.146  12.214  1.00  2.200          H  
ATOM   9759 1HB  SER A 643      33.740  17.927  11.335  1.00  3.100          H  
ATOM   9760 2HB  SER A 643      33.150  19.198  12.398  1.00  3.100          H  
ATOM   9761  HG  SER A 643      32.052  19.063  10.427  1.00  3.100          H  
ATOM   9762  N   VAL A 644      36.268  18.361   9.798  1.00  1.800          N  
ATOM   9763  CA  VAL A 644      36.882  18.203   8.484  1.00  1.820          C  
ATOM   9764  C   VAL A 644      36.366  16.989   7.695  1.00  1.770          C  
ATOM   9765  O   VAL A 644      36.568  15.854   8.136  1.00  1.670          O  
ATOM   9766  CB  VAL A 644      38.410  18.095   8.635  1.00  2.540          C  
ATOM   9767  CG1 VAL A 644      39.066  17.936   7.253  1.00  2.540          C  
ATOM   9768  CG2 VAL A 644      38.923  19.347   9.367  1.00  2.540          C  
ATOM   9769  H   VAL A 644      36.269  17.625  10.511  1.00  2.160          H  
ATOM   9770  HA  VAL A 644      36.728  19.122   7.940  1.00  2.180          H  
ATOM   9771  HB  VAL A 644      38.664  17.213   9.215  1.00  3.050          H  
ATOM   9772 1HG1 VAL A 644      40.123  17.884   7.382  1.00  3.050          H  
ATOM   9773 2HG1 VAL A 644      38.717  17.031   6.756  1.00  3.050          H  
ATOM   9774 3HG1 VAL A 644      38.828  18.796   6.626  1.00  3.050          H  
ATOM   9775 1HG2 VAL A 644      40.001  19.284   9.480  1.00  3.050          H  
ATOM   9776 2HG2 VAL A 644      38.664  20.232   8.805  1.00  3.050          H  
ATOM   9777 3HG2 VAL A 644      38.472  19.420  10.353  1.00  3.050          H  
ATOM   9778  N   PRO A 645      35.666  17.202   6.552  1.00  1.860          N  
ATOM   9779  CA  PRO A 645      35.157  16.198   5.619  1.00  1.830          C  
ATOM   9780  C   PRO A 645      36.301  15.409   5.043  1.00  1.790          C  
ATOM   9781  O   PRO A 645      37.376  15.985   4.837  1.00  1.870          O  
ATOM   9782  CB  PRO A 645      34.481  17.041   4.531  1.00  2.750          C  
ATOM   9783  CG  PRO A 645      34.141  18.340   5.203  1.00  2.750          C  
ATOM   9784  CD  PRO A 645      35.258  18.581   6.189  1.00  2.750          C  
ATOM   9785  HA  PRO A 645      34.443  15.531   6.111  1.00  2.200          H  
ATOM   9786 1HB  PRO A 645      35.168  17.168   3.679  1.00  3.290          H  
ATOM   9787 2HB  PRO A 645      33.595  16.511   4.149  1.00  3.290          H  
ATOM   9788 1HG  PRO A 645      34.065  19.144   4.453  1.00  3.290          H  
ATOM   9789 2HG  PRO A 645      33.159  18.270   5.693  1.00  3.290          H  
ATOM   9790 1HD  PRO A 645      36.095  19.129   5.714  1.00  3.290          H  
ATOM   9791 2HD  PRO A 645      34.811  19.121   7.049  1.00  3.290          H  
ATOM   9792  N   LEU A 646      36.079  14.133   4.762  1.00  1.720          N  
ATOM   9793  CA  LEU A 646      37.142  13.339   4.202  1.00  1.720          C  
ATOM   9794  C   LEU A 646      36.824  12.786   2.842  1.00  1.700          C  
ATOM   9795  O   LEU A 646      35.669  12.483   2.521  1.00  1.710          O  
ATOM   9796  CB  LEU A 646      37.436  12.166   5.125  1.00  2.410          C  
ATOM   9797  CG  LEU A 646      37.822  12.495   6.538  1.00  2.410          C  
ATOM   9798  CD1 LEU A 646      37.897  11.175   7.292  1.00  2.410          C  
ATOM   9799  CD2 LEU A 646      39.161  13.290   6.557  1.00  2.410          C  
ATOM   9800  H   LEU A 646      35.176  13.672   4.926  1.00  2.060          H  
ATOM   9801  HA  LEU A 646      38.018  13.962   4.094  1.00  2.060          H  
ATOM   9802 1HB  LEU A 646      36.534  11.580   5.196  1.00  2.890          H  
ATOM   9803 2HB  LEU A 646      38.220  11.550   4.680  1.00  2.890          H  
ATOM   9804  HG  LEU A 646      37.038  13.097   7.005  1.00  2.890          H  
ATOM   9805 1HD1 LEU A 646      38.119  11.342   8.307  1.00  2.890          H  
ATOM   9806 2HD1 LEU A 646      36.933  10.679   7.237  1.00  2.890          H  
ATOM   9807 3HD1 LEU A 646      38.659  10.527   6.852  1.00  2.890          H  
ATOM   9808 1HD2 LEU A 646      39.436  13.518   7.553  1.00  2.890          H  
ATOM   9809 2HD2 LEU A 646      39.950  12.704   6.095  1.00  2.890          H  
ATOM   9810 3HD2 LEU A 646      39.050  14.217   6.020  1.00  2.890          H  
ATOM   9811  N   SER A 647      37.874  12.590   2.070  1.00  1.690          N  
ATOM   9812  CA  SER A 647      37.741  11.861   0.828  1.00  1.690          C  
ATOM   9813  C   SER A 647      38.723  10.696   0.875  1.00  1.650          C  
ATOM   9814  O   SER A 647      39.823  10.791   1.436  1.00  1.650          O  
ATOM   9815  CB  SER A 647      37.943  12.742  -0.399  1.00  2.370          C  
ATOM   9816  OG  SER A 647      36.966  13.747  -0.490  1.00  2.370          O  
ATOM   9817  H   SER A 647      38.781  12.944   2.382  1.00  2.030          H  
ATOM   9818  HA  SER A 647      36.736  11.458   0.774  1.00  2.030          H  
ATOM   9819 1HB  SER A 647      38.894  13.190  -0.386  1.00  2.840          H  
ATOM   9820 2HB  SER A 647      37.896  12.116  -1.277  1.00  2.840          H  
ATOM   9821  HG  SER A 647      37.136  14.205  -1.312  1.00  2.840          H  
ATOM   9822  N   VAL A 648      38.325   9.579   0.306  1.00  1.630          N  
ATOM   9823  CA  VAL A 648      39.172   8.402   0.293  1.00  1.600          C  
ATOM   9824  C   VAL A 648      39.595   7.996  -1.082  1.00  1.630          C  
ATOM   9825  O   VAL A 648      38.765   7.739  -1.954  1.00  1.660          O  
ATOM   9826  CB  VAL A 648      38.458   7.243   0.993  1.00  2.250          C  
ATOM   9827  CG1 VAL A 648      39.276   5.974   0.922  1.00  2.250          C  
ATOM   9828  CG2 VAL A 648      38.272   7.607   2.423  1.00  2.250          C  
ATOM   9829  H   VAL A 648      37.396   9.559  -0.112  1.00  1.960          H  
ATOM   9830  HA  VAL A 648      40.079   8.623   0.861  1.00  1.920          H  
ATOM   9831  HB  VAL A 648      37.499   7.073   0.528  1.00  2.700          H  
ATOM   9832 1HG1 VAL A 648      38.765   5.176   1.450  1.00  2.700          H  
ATOM   9833 2HG1 VAL A 648      39.430   5.675  -0.110  1.00  2.700          H  
ATOM   9834 3HG1 VAL A 648      40.203   6.155   1.373  1.00  2.700          H  
ATOM   9835 1HG2 VAL A 648      37.771   6.790   2.908  1.00  2.700          H  
ATOM   9836 2HG2 VAL A 648      39.243   7.780   2.891  1.00  2.700          H  
ATOM   9837 3HG2 VAL A 648      37.674   8.509   2.502  1.00  2.700          H  
ATOM   9838  N   VAL A 649      40.908   7.924  -1.254  1.00  1.620          N  
ATOM   9839  CA  VAL A 649      41.511   7.568  -2.520  1.00  1.650          C  
ATOM   9840  C   VAL A 649      41.688   6.081  -2.556  1.00  1.630          C  
ATOM   9841  O   VAL A 649      42.530   5.539  -1.833  1.00  1.630          O  
ATOM   9842  CB  VAL A 649      42.892   8.198  -2.616  1.00  2.300          C  
ATOM   9843  CG1 VAL A 649      43.547   7.860  -3.901  1.00  2.300          C  
ATOM   9844  CG2 VAL A 649      42.781   9.652  -2.417  1.00  2.300          C  
ATOM   9845  H   VAL A 649      41.508   8.140  -0.450  1.00  1.940          H  
ATOM   9846  HA  VAL A 649      40.866   7.885  -3.340  1.00  1.980          H  
ATOM   9847  HB  VAL A 649      43.497   7.777  -1.854  1.00  2.760          H  
ATOM   9848 1HG1 VAL A 649      44.526   8.300  -3.881  1.00  2.760          H  
ATOM   9849 2HG1 VAL A 649      43.637   6.785  -4.004  1.00  2.760          H  
ATOM   9850 3HG1 VAL A 649      42.969   8.261  -4.734  1.00  2.760          H  
ATOM   9851 1HG2 VAL A 649      43.767  10.114  -2.462  1.00  2.760          H  
ATOM   9852 2HG2 VAL A 649      42.147  10.042  -3.185  1.00  2.760          H  
ATOM   9853 3HG2 VAL A 649      42.337   9.857  -1.447  1.00  2.760          H  
ATOM   9854  N   TYR A 650      40.941   5.403  -3.405  1.00  1.630          N  
ATOM   9855  CA  TYR A 650      40.991   3.964  -3.385  1.00  1.590          C  
ATOM   9856  C   TYR A 650      40.967   3.282  -4.737  1.00  1.650          C  
ATOM   9857  O   TYR A 650      40.187   3.614  -5.628  1.00  1.710          O  
ATOM   9858  CB  TYR A 650      39.828   3.492  -2.521  1.00  2.240          C  
ATOM   9859  CG  TYR A 650      39.599   2.032  -2.481  1.00  2.240          C  
ATOM   9860  CD1 TYR A 650      40.478   1.213  -1.822  1.00  2.240          C  
ATOM   9861  CD2 TYR A 650      38.464   1.505  -3.065  1.00  2.240          C  
ATOM   9862  CE1 TYR A 650      40.227  -0.120  -1.744  1.00  2.240          C  
ATOM   9863  CE2 TYR A 650      38.225   0.172  -2.986  1.00  2.240          C  
ATOM   9864  CZ  TYR A 650      39.103  -0.643  -2.326  1.00  2.240          C  
ATOM   9865  OH  TYR A 650      38.869  -1.994  -2.229  1.00  2.240          O  
ATOM   9866  H   TYR A 650      40.259   5.877  -4.010  1.00  1.960          H  
ATOM   9867  HA  TYR A 650      41.923   3.667  -2.902  1.00  1.910          H  
ATOM   9868 1HB  TYR A 650      39.992   3.828  -1.502  1.00  2.690          H  
ATOM   9869 2HB  TYR A 650      38.910   3.971  -2.870  1.00  2.690          H  
ATOM   9870  HD1 TYR A 650      41.370   1.626  -1.351  1.00  2.690          H  
ATOM   9871  HD2 TYR A 650      37.757   2.153  -3.586  1.00  2.690          H  
ATOM   9872  HE1 TYR A 650      40.910  -0.767  -1.213  1.00  2.690          H  
ATOM   9873  HE2 TYR A 650      37.346  -0.237  -3.435  1.00  2.690          H  
ATOM   9874  HH  TYR A 650      39.635  -2.416  -1.808  1.00  2.690          H  
ATOM   9875  N   ASP A 651      41.857   2.310  -4.897  1.00  1.660          N  
ATOM   9876  CA  ASP A 651      41.842   1.476  -6.085  1.00  1.750          C  
ATOM   9877  C   ASP A 651      41.249   0.126  -5.727  1.00  1.690          C  
ATOM   9878  O   ASP A 651      41.628  -0.477  -4.725  1.00  1.640          O  
ATOM   9879  CB  ASP A 651      43.205   1.269  -6.745  1.00  2.410          C  
ATOM   9880  CG  ASP A 651      43.028   0.448  -8.082  1.00  2.410          C  
ATOM   9881  OD1 ASP A 651      43.150  -0.788  -8.055  1.00  2.410          O  
ATOM   9882  OD2 ASP A 651      42.731   1.062  -9.096  1.00  2.410          O  
ATOM   9883  H   ASP A 651      42.511   2.118  -4.149  1.00  1.990          H  
ATOM   9884  HA  ASP A 651      41.197   1.941  -6.824  1.00  2.100          H  
ATOM   9885 1HB  ASP A 651      43.660   2.233  -6.975  1.00  2.900          H  
ATOM   9886 2HB  ASP A 651      43.863   0.748  -6.081  1.00  2.900          H  
ATOM   9887  N   LYS A 652      40.389  -0.383  -6.581  1.00  1.730          N  
ATOM   9888  CA  LYS A 652      39.742  -1.674  -6.392  1.00  1.700          C  
ATOM   9889  C   LYS A 652      40.674  -2.818  -5.960  1.00  1.700          C  
ATOM   9890  O   LYS A 652      40.261  -3.681  -5.182  1.00  1.680          O  
ATOM   9891  CB  LYS A 652      39.044  -2.098  -7.685  1.00  2.390          C  
ATOM   9892  CG  LYS A 652      38.288  -3.426  -7.593  1.00  2.390          C  
ATOM   9893  CD  LYS A 652      37.530  -3.740  -8.883  1.00  2.390          C  
ATOM   9894  CE  LYS A 652      36.974  -5.172  -8.882  1.00  2.390          C  
ATOM   9895  NZ  LYS A 652      35.944  -5.402  -7.811  1.00  2.390          N  
ATOM   9896  H   LYS A 652      40.149   0.168  -7.402  1.00  2.080          H  
ATOM   9897  HA  LYS A 652      38.986  -1.551  -5.614  1.00  2.040          H  
ATOM   9898 1HB  LYS A 652      38.358  -1.329  -7.991  1.00  2.870          H  
ATOM   9899 2HB  LYS A 652      39.791  -2.193  -8.475  1.00  2.870          H  
ATOM   9900 1HG  LYS A 652      38.987  -4.240  -7.399  1.00  2.870          H  
ATOM   9901 2HG  LYS A 652      37.584  -3.366  -6.757  1.00  2.870          H  
ATOM   9902 1HD  LYS A 652      36.701  -3.040  -8.996  1.00  2.870          H  
ATOM   9903 2HD  LYS A 652      38.202  -3.621  -9.734  1.00  2.870          H  
ATOM   9904 1HE  LYS A 652      36.520  -5.371  -9.851  1.00  2.870          H  
ATOM   9905 2HE  LYS A 652      37.798  -5.867  -8.729  1.00  2.870          H  
ATOM   9906 1HZ  LYS A 652      35.620  -6.360  -7.863  1.00  2.870          H  
ATOM   9907 2HZ  LYS A 652      36.339  -5.243  -6.889  1.00  2.870          H  
ATOM   9908 3HZ  LYS A 652      35.143  -4.783  -7.922  1.00  2.870          H  
ATOM   9909  N   THR A 653      41.905  -2.868  -6.496  1.00  1.790          N  
ATOM   9910  CA  THR A 653      42.814  -3.983  -6.238  1.00  1.860          C  
ATOM   9911  C   THR A 653      43.870  -3.684  -5.166  1.00  1.790          C  
ATOM   9912  O   THR A 653      44.805  -4.469  -4.962  1.00  1.750          O  
ATOM   9913  CB  THR A 653      43.514  -4.403  -7.544  1.00  2.580          C  
ATOM   9914  OG1 THR A 653      44.331  -3.320  -8.052  1.00  2.580          O  
ATOM   9915  CG2 THR A 653      42.477  -4.787  -8.596  1.00  2.580          C  
ATOM   9916  H   THR A 653      42.255  -2.115  -7.104  1.00  2.150          H  
ATOM   9917  HA  THR A 653      42.220  -4.826  -5.887  1.00  2.230          H  
ATOM   9918  HB  THR A 653      44.153  -5.263  -7.348  1.00  3.090          H  
ATOM   9919  HG1 THR A 653      43.811  -2.484  -8.141  1.00  3.090          H  
ATOM   9920 1HG2 THR A 653      42.983  -5.092  -9.509  1.00  3.090          H  
ATOM   9921 2HG2 THR A 653      41.870  -5.609  -8.221  1.00  3.090          H  
ATOM   9922 3HG2 THR A 653      41.837  -3.932  -8.806  1.00  3.090          H  
ATOM   9923  N   THR A 654      43.740  -2.541  -4.503  1.00  1.830          N  
ATOM   9924  CA  THR A 654      44.691  -2.105  -3.492  1.00  1.870          C  
ATOM   9925  C   THR A 654      44.006  -2.177  -2.120  1.00  1.910          C  
ATOM   9926  O   THR A 654      42.876  -1.741  -1.963  1.00  2.610          O  
ATOM   9927  CB  THR A 654      45.182  -0.680  -3.826  1.00  2.600          C  
ATOM   9928  OG1 THR A 654      45.783  -0.698  -5.125  1.00  2.600          O  
ATOM   9929  CG2 THR A 654      46.240  -0.216  -2.834  1.00  2.600          C  
ATOM   9930  H   THR A 654      42.923  -1.952  -4.688  1.00  2.200          H  
ATOM   9931  HA  THR A 654      45.548  -2.778  -3.487  1.00  2.240          H  
ATOM   9932  HB  THR A 654      44.339   0.012  -3.819  1.00  3.120          H  
ATOM   9933  HG1 THR A 654      45.098  -0.800  -5.805  1.00  3.120          H  
ATOM   9934 1HG2 THR A 654      46.581   0.775  -3.104  1.00  3.120          H  
ATOM   9935 2HG2 THR A 654      45.832  -0.180  -1.861  1.00  3.120          H  
ATOM   9936 3HG2 THR A 654      47.083  -0.899  -2.845  1.00  3.120          H  
ATOM   9937  N   ASN A 655      44.681  -2.723  -1.110  1.00  1.710          N  
ATOM   9938  CA  ASN A 655      44.059  -2.870   0.217  1.00  1.730          C  
ATOM   9939  C   ASN A 655      44.387  -1.739   1.196  1.00  1.710          C  
ATOM   9940  O   ASN A 655      44.112  -1.837   2.393  1.00  1.870          O  
ATOM   9941  CB  ASN A 655      44.452  -4.205   0.815  1.00  2.410          C  
ATOM   9942  CG  ASN A 655      43.842  -5.367   0.075  1.00  2.410          C  
ATOM   9943  OD1 ASN A 655      42.688  -5.317  -0.367  1.00  2.410          O  
ATOM   9944  ND2 ASN A 655      44.603  -6.421  -0.073  1.00  2.410          N  
ATOM   9945  H   ASN A 655      45.621  -3.064  -1.273  1.00  2.050          H  
ATOM   9946  HA  ASN A 655      42.976  -2.865   0.085  1.00  2.080          H  
ATOM   9947 1HB  ASN A 655      45.537  -4.307   0.803  1.00  2.900          H  
ATOM   9948 2HB  ASN A 655      44.130  -4.247   1.855  1.00  2.900          H  
ATOM   9949 1HD2 ASN A 655      44.255  -7.224  -0.558  1.00  2.900          H  
ATOM   9950 2HD2 ASN A 655      45.534  -6.426   0.298  1.00  2.900          H  
ATOM   9951  N   SER A 656      44.973  -0.673   0.680  1.00  1.640          N  
ATOM   9952  CA  SER A 656      45.376   0.489   1.461  1.00  1.630          C  
ATOM   9953  C   SER A 656      45.113   1.764   0.675  1.00  1.580          C  
ATOM   9954  O   SER A 656      45.563   1.921  -0.459  1.00  1.640          O  
ATOM   9955  CB  SER A 656      46.845   0.381   1.810  1.00  2.290          C  
ATOM   9956  OG  SER A 656      47.281   1.502   2.520  1.00  2.290          O  
ATOM   9957  H   SER A 656      45.160  -0.673  -0.308  1.00  1.970          H  
ATOM   9958  HA  SER A 656      44.787   0.522   2.379  1.00  1.960          H  
ATOM   9959 1HB  SER A 656      47.008  -0.517   2.405  1.00  2.740          H  
ATOM   9960 2HB  SER A 656      47.428   0.277   0.894  1.00  2.740          H  
ATOM   9961  HG  SER A 656      48.195   1.331   2.749  1.00  2.740          H  
ATOM   9962  N   HIS A 657      44.330   2.652   1.261  1.00  1.580          N  
ATOM   9963  CA  HIS A 657      43.922   3.887   0.624  1.00  1.570          C  
ATOM   9964  C   HIS A 657      44.749   5.063   1.080  1.00  1.590          C  
ATOM   9965  O   HIS A 657      45.590   4.951   1.973  1.00  1.610          O  
ATOM   9966  CB  HIS A 657      42.525   4.198   1.051  1.00  2.200          C  
ATOM   9967  CG  HIS A 657      42.500   4.534   2.469  1.00  2.200          C  
ATOM   9968  ND1 HIS A 657      42.796   3.622   3.467  1.00  2.200          N  
ATOM   9969  CD2 HIS A 657      42.226   5.694   3.087  1.00  2.200          C  
ATOM   9970  CE1 HIS A 657      42.701   4.233   4.629  1.00  2.200          C  
ATOM   9971  NE2 HIS A 657      42.350   5.494   4.400  1.00  2.200          N  
ATOM   9972  H   HIS A 657      43.988   2.491   2.209  1.00  1.900          H  
ATOM   9973  HA  HIS A 657      43.981   3.803  -0.459  1.00  1.880          H  
ATOM   9974 1HB  HIS A 657      42.119   5.021   0.487  1.00  2.640          H  
ATOM   9975 2HB  HIS A 657      41.938   3.358   0.885  1.00  2.640          H  
ATOM   9976  HD2 HIS A 657      41.947   6.631   2.633  1.00  2.640          H  
ATOM   9977  HE1 HIS A 657      42.861   3.775   5.604  1.00  2.640          H  
ATOM   9978  HE2 HIS A 657      42.146   6.270   5.065  1.00  2.640          H  
ATOM   9979  N   ALA A 658      44.465   6.219   0.493  1.00  1.620          N  
ATOM   9980  CA  ALA A 658      45.057   7.464   0.987  1.00  1.640          C  
ATOM   9981  C   ALA A 658      43.922   8.334   1.538  1.00  1.630          C  
ATOM   9982  O   ALA A 658      42.804   8.325   1.001  1.00  1.640          O  
ATOM   9983  CB  ALA A 658      45.849   8.194  -0.070  1.00  2.290          C  
ATOM   9984  H   ALA A 658      43.795   6.200  -0.281  1.00  1.940          H  
ATOM   9985  HA  ALA A 658      45.733   7.228   1.812  1.00  1.970          H  
ATOM   9986 1HB  ALA A 658      46.256   9.085   0.393  1.00  2.750          H  
ATOM   9987 2HB  ALA A 658      46.657   7.551  -0.414  1.00  2.750          H  
ATOM   9988 3HB  ALA A 658      45.251   8.476  -0.894  1.00  2.750          H  
ATOM   9989  N   THR A 659      44.193   9.075   2.615  1.00  1.630          N  
ATOM   9990  CA  THR A 659      43.138   9.899   3.242  1.00  1.630          C  
ATOM   9991  C   THR A 659      43.272  11.372   2.912  1.00  1.680          C  
ATOM   9992  O   THR A 659      44.315  11.968   3.165  1.00  1.730          O  
ATOM   9993  CB  THR A 659      43.193   9.823   4.793  1.00  2.280          C  
ATOM   9994  OG1 THR A 659      43.043   8.480   5.243  1.00  2.280          O  
ATOM   9995  CG2 THR A 659      42.067  10.683   5.448  1.00  2.280          C  
ATOM   9996  H   THR A 659      45.136   9.025   3.019  1.00  1.960          H  
ATOM   9997  HA  THR A 659      42.163   9.555   2.891  1.00  1.960          H  
ATOM   9998  HB  THR A 659      44.158  10.196   5.127  1.00  2.740          H  
ATOM   9999  HG1 THR A 659      42.103   8.202   5.175  1.00  2.740          H  
ATOM  10000 1HG2 THR A 659      42.137  10.609   6.527  1.00  2.740          H  
ATOM  10001 2HG2 THR A 659      42.152  11.724   5.160  1.00  2.740          H  
ATOM  10002 3HG2 THR A 659      41.093  10.302   5.128  1.00  2.740          H  
ATOM  10003  N   ILE A 660      42.202  11.995   2.421  1.00  1.680          N  
ATOM  10004  CA  ILE A 660      42.263  13.417   2.096  1.00  1.730          C  
ATOM  10005  C   ILE A 660      41.420  14.239   3.056  1.00  1.750          C  
ATOM  10006  O   ILE A 660      40.218  14.012   3.197  1.00  1.770          O  
ATOM  10007  CB  ILE A 660      41.691  13.708   0.704  1.00  2.400          C  
ATOM  10008  CG1 ILE A 660      42.417  12.895  -0.346  1.00  2.400          C  
ATOM  10009  CG2 ILE A 660      41.818  15.267   0.399  1.00  2.400          C  
ATOM  10010  CD1 ILE A 660      41.788  12.931  -1.685  1.00  2.400          C  
ATOM  10011  H   ILE A 660      41.353  11.462   2.218  1.00  2.020          H  
ATOM  10012  HA  ILE A 660      43.290  13.766   2.158  1.00  2.080          H  
ATOM  10013  HB  ILE A 660      40.681  13.417   0.692  1.00  2.880          H  
ATOM  10014 1HG1 ILE A 660      43.392  13.231  -0.440  1.00  2.880          H  
ATOM  10015 2HG1 ILE A 660      42.443  11.855  -0.025  1.00  2.880          H  
ATOM  10016 1HG2 ILE A 660      41.406  15.504  -0.570  1.00  2.880          H  
ATOM  10017 2HG2 ILE A 660      41.278  15.848   1.132  1.00  2.880          H  
ATOM  10018 3HG2 ILE A 660      42.868  15.565   0.423  1.00  2.880          H  
ATOM  10019 1HD1 ILE A 660      42.372  12.331  -2.312  1.00  2.880          H  
ATOM  10020 2HD1 ILE A 660      40.780  12.535  -1.634  1.00  2.880          H  
ATOM  10021 3HD1 ILE A 660      41.763  13.934  -2.084  1.00  2.880          H  
ATOM  10022  N   PHE A 661      42.036  15.231   3.662  1.00  1.760          N  
ATOM  10023  CA  PHE A 661      41.361  16.156   4.555  1.00  1.780          C  
ATOM  10024  C   PHE A 661      40.991  17.376   3.744  1.00  1.840          C  
ATOM  10025  O   PHE A 661      41.829  18.253   3.505  1.00  1.800          O  
ATOM  10026  CB  PHE A 661      42.297  16.488   5.666  1.00  2.480          C  
ATOM  10027  CG  PHE A 661      42.521  15.354   6.579  1.00  2.480          C  
ATOM  10028  CD1 PHE A 661      43.404  14.338   6.274  1.00  2.480          C  
ATOM  10029  CD2 PHE A 661      41.856  15.302   7.764  1.00  2.480          C  
ATOM  10030  CE1 PHE A 661      43.567  13.318   7.137  1.00  2.480          C  
ATOM  10031  CE2 PHE A 661      42.045  14.287   8.617  1.00  2.480          C  
ATOM  10032  CZ  PHE A 661      42.882  13.303   8.313  1.00  2.480          C  
ATOM  10033  H   PHE A 661      43.040  15.348   3.492  1.00  2.110          H  
ATOM  10034  HA  PHE A 661      40.453  15.699   4.945  1.00  2.140          H  
ATOM  10035 1HB  PHE A 661      43.247  16.743   5.203  1.00  2.980          H  
ATOM  10036 2HB  PHE A 661      41.947  17.339   6.218  1.00  2.980          H  
ATOM  10037  HD1 PHE A 661      43.961  14.352   5.333  1.00  2.980          H  
ATOM  10038  HD2 PHE A 661      41.172  16.088   8.018  1.00  2.980          H  
ATOM  10039  HE1 PHE A 661      44.241  12.514   6.881  1.00  2.980          H  
ATOM  10040  HE2 PHE A 661      41.516  14.259   9.550  1.00  2.980          H  
ATOM  10041  HZ  PHE A 661      43.001  12.509   9.012  1.00  2.980          H  
ATOM  10042  N   GLY A 662      39.759  17.377   3.235  1.00  1.970          N  
ATOM  10043  CA  GLY A 662      39.381  18.340   2.209  1.00  2.010          C  
ATOM  10044  C   GLY A 662      39.597  19.783   2.597  1.00  2.250          C  
ATOM  10045  O   GLY A 662      39.039  20.253   3.586  1.00  2.700          O  
ATOM  10046  H   GLY A 662      39.072  16.684   3.564  1.00  2.360          H  
ATOM  10047 1HA  GLY A 662      39.946  18.129   1.299  1.00  2.410          H  
ATOM  10048 2HA  GLY A 662      38.332  18.190   1.958  1.00  2.410          H  
ATOM  10049  N   SER A 663      40.399  20.471   1.781  1.00  2.100          N  
ATOM  10050  CA  SER A 663      40.777  21.881   1.914  1.00  2.280          C  
ATOM  10051  C   SER A 663      41.360  22.284   3.277  1.00  2.270          C  
ATOM  10052  O   SER A 663      41.250  23.446   3.680  1.00  2.430          O  
ATOM  10053  CB  SER A 663      39.571  22.754   1.609  1.00  3.120          C  
ATOM  10054  OG  SER A 663      39.098  22.530   0.303  1.00  3.120          O  
ATOM  10055  H   SER A 663      40.792  19.967   0.979  1.00  2.520          H  
ATOM  10056  HA  SER A 663      41.537  22.081   1.157  1.00  2.740          H  
ATOM  10057 1HB  SER A 663      38.780  22.546   2.328  1.00  3.740          H  
ATOM  10058 2HB  SER A 663      39.845  23.801   1.722  1.00  3.740          H  
ATOM  10059  HG  SER A 663      38.363  23.132   0.184  1.00  3.740          H  
ATOM  10060  N   VAL A 664      42.054  21.373   3.961  1.00  2.110          N  
ATOM  10061  CA  VAL A 664      42.628  21.705   5.261  1.00  2.090          C  
ATOM  10062  C   VAL A 664      44.150  21.527   5.351  1.00  2.140          C  
ATOM  10063  O   VAL A 664      44.721  20.536   4.889  1.00  2.100          O  
ATOM  10064  CB  VAL A 664      41.909  20.910   6.355  1.00  2.930          C  
ATOM  10065  CG1 VAL A 664      42.499  21.172   7.672  1.00  2.930          C  
ATOM  10066  CG2 VAL A 664      40.488  21.333   6.405  1.00  2.930          C  
ATOM  10067  H   VAL A 664      42.111  20.411   3.613  1.00  2.530          H  
ATOM  10068  HA  VAL A 664      42.419  22.756   5.455  1.00  2.510          H  
ATOM  10069  HB  VAL A 664      41.988  19.846   6.137  1.00  3.520          H  
ATOM  10070 1HG1 VAL A 664      41.966  20.590   8.403  1.00  3.520          H  
ATOM  10071 2HG1 VAL A 664      43.521  20.894   7.668  1.00  3.520          H  
ATOM  10072 3HG1 VAL A 664      42.417  22.228   7.911  1.00  3.520          H  
ATOM  10073 1HG2 VAL A 664      39.985  20.790   7.158  1.00  3.520          H  
ATOM  10074 2HG2 VAL A 664      40.431  22.397   6.624  1.00  3.520          H  
ATOM  10075 3HG2 VAL A 664      40.020  21.149   5.475  1.00  3.520          H  
ATOM  10076  N   ALA A 665      44.800  22.546   5.924  1.00  2.280          N  
ATOM  10077  CA  ALA A 665      46.255  22.588   6.130  1.00  2.320          C  
ATOM  10078  C   ALA A 665      46.737  21.463   7.030  1.00  2.150          C  
ATOM  10079  O   ALA A 665      46.038  21.076   7.975  1.00  2.060          O  
ATOM  10080  CB  ALA A 665      46.658  23.912   6.749  1.00  3.230          C  
ATOM  10081  H   ALA A 665      44.233  23.328   6.230  1.00  2.740          H  
ATOM  10082  HA  ALA A 665      46.741  22.473   5.162  1.00  2.780          H  
ATOM  10083 1HB  ALA A 665      47.746  23.937   6.873  1.00  3.880          H  
ATOM  10084 2HB  ALA A 665      46.352  24.727   6.096  1.00  3.880          H  
ATOM  10085 3HB  ALA A 665      46.181  24.026   7.719  1.00  3.880          H  
ATOM  10086  N   CYS A 666      47.963  20.994   6.776  1.00  2.130          N  
ATOM  10087  CA  CYS A 666      48.544  19.902   7.551  1.00  1.990          C  
ATOM  10088  C   CYS A 666      48.714  20.261   9.022  1.00  1.980          C  
ATOM  10089  O   CYS A 666      48.648  19.390   9.886  1.00  1.990          O  
ATOM  10090  CB  CYS A 666      49.892  19.481   6.960  1.00  2.840          C  
ATOM  10091  SG  CYS A 666      49.807  18.567   5.352  1.00  2.840          S  
ATOM  10092  H   CYS A 666      48.505  21.383   6.007  1.00  2.560          H  
ATOM  10093  HA  CYS A 666      47.875  19.047   7.487  1.00  2.390          H  
ATOM  10094 1HB  CYS A 666      50.505  20.372   6.803  1.00  3.410          H  
ATOM  10095 2HB  CYS A 666      50.417  18.851   7.677  1.00  3.410          H  
ATOM  10096  N   GLU A 667      48.970  21.541   9.319  1.00  2.080          N  
ATOM  10097  CA  GLU A 667      49.129  21.969  10.704  1.00  2.080          C  
ATOM  10098  C   GLU A 667      47.824  21.797  11.484  1.00  2.070          C  
ATOM  10099  O   GLU A 667      47.834  21.402  12.663  1.00  2.020          O  
ATOM  10100  CB  GLU A 667      49.581  23.429  10.747  1.00  2.910          C  
ATOM  10101  CG  GLU A 667      50.987  23.669  10.187  1.00  2.910          C  
ATOM  10102  CD  GLU A 667      51.024  23.720   8.679  1.00  2.910          C  
ATOM  10103  OE1 GLU A 667      49.971  23.647   8.079  1.00  2.910          O  
ATOM  10104  OE2 GLU A 667      52.091  23.827   8.131  1.00  2.910          O  
ATOM  10105  H   GLU A 667      49.079  22.236   8.574  1.00  2.500          H  
ATOM  10106  HA  GLU A 667      49.893  21.350  11.173  1.00  2.500          H  
ATOM  10107 1HB  GLU A 667      48.879  24.044  10.185  1.00  3.490          H  
ATOM  10108 2HB  GLU A 667      49.569  23.780  11.779  1.00  3.490          H  
ATOM  10109 1HG  GLU A 667      51.370  24.610  10.581  1.00  3.490          H  
ATOM  10110 2HG  GLU A 667      51.642  22.870  10.532  1.00  3.490          H  
ATOM  10111  N   HIS A 668      46.698  22.106  10.822  1.00  2.160          N  
ATOM  10112  CA  HIS A 668      45.378  21.983  11.425  1.00  2.220          C  
ATOM  10113  C   HIS A 668      45.096  20.535  11.696  1.00  2.140          C  
ATOM  10114  O   HIS A 668      44.646  20.181  12.781  1.00  2.210          O  
ATOM  10115  CB  HIS A 668      44.244  22.505  10.556  1.00  3.080          C  
ATOM  10116  CG  HIS A 668      42.887  22.365  11.261  1.00  3.080          C  
ATOM  10117  ND1 HIS A 668      42.441  23.270  12.201  1.00  3.080          N  
ATOM  10118  CD2 HIS A 668      41.937  21.387  11.207  1.00  3.080          C  
ATOM  10119  CE1 HIS A 668      41.264  22.873  12.669  1.00  3.080          C  
ATOM  10120  NE2 HIS A 668      40.944  21.735  12.087  1.00  3.080          N  
ATOM  10121  H   HIS A 668      46.780  22.415   9.861  1.00  2.590          H  
ATOM  10122  HA  HIS A 668      45.352  22.513  12.376  1.00  2.660          H  
ATOM  10123 1HB  HIS A 668      44.412  23.553  10.315  1.00  3.700          H  
ATOM  10124 2HB  HIS A 668      44.230  21.958   9.637  1.00  3.700          H  
ATOM  10125  HD1 HIS A 668      42.953  24.051  12.562  1.00  3.700          H  
ATOM  10126  HD2 HIS A 668      41.858  20.460  10.650  1.00  3.700          H  
ATOM  10127  HE1 HIS A 668      40.743  23.462  13.420  1.00  3.700          H  
ATOM  10128  N   ILE A 669      45.342  19.706  10.687  1.00  2.100          N  
ATOM  10129  CA  ILE A 669      45.080  18.277  10.736  1.00  2.090          C  
ATOM  10130  C   ILE A 669      45.896  17.621  11.810  1.00  2.000          C  
ATOM  10131  O   ILE A 669      45.380  16.795  12.553  1.00  1.840          O  
ATOM  10132  CB  ILE A 669      45.398  17.664   9.388  1.00  2.930          C  
ATOM  10133  CG1 ILE A 669      44.412  18.201   8.456  1.00  2.930          C  
ATOM  10134  CG2 ILE A 669      45.327  16.113   9.467  1.00  2.930          C  
ATOM  10135  CD1 ILE A 669      44.780  18.051   7.089  1.00  2.930          C  
ATOM  10136  H   ILE A 669      45.711  20.112   9.819  1.00  2.520          H  
ATOM  10137  HA  ILE A 669      44.026  18.129  10.950  1.00  2.510          H  
ATOM  10138  HB  ILE A 669      46.383  17.980   9.058  1.00  3.520          H  
ATOM  10139 1HG1 ILE A 669      43.459  17.704   8.618  1.00  3.520          H  
ATOM  10140 2HG1 ILE A 669      44.290  19.220   8.664  1.00  3.520          H  
ATOM  10141 1HG2 ILE A 669      45.526  15.665   8.502  1.00  3.520          H  
ATOM  10142 2HG2 ILE A 669      46.062  15.742  10.171  1.00  3.520          H  
ATOM  10143 3HG2 ILE A 669      44.334  15.814   9.798  1.00  3.520          H  
ATOM  10144 1HD1 ILE A 669      44.025  18.499   6.465  1.00  3.520          H  
ATOM  10145 2HD1 ILE A 669      45.705  18.580   6.930  1.00  3.520          H  
ATOM  10146 3HD1 ILE A 669      44.906  17.017   6.829  1.00  3.520          H  
ATOM  10147  N   THR A 670      47.176  17.958  11.896  1.00  2.340          N  
ATOM  10148  CA  THR A 670      48.017  17.375  12.916  1.00  2.510          C  
ATOM  10149  C   THR A 670      47.429  17.685  14.292  1.00  2.580          C  
ATOM  10150  O   THR A 670      47.287  16.781  15.130  1.00  2.650          O  
ATOM  10151  CB  THR A 670      49.455  17.929  12.812  1.00  3.450          C  
ATOM  10152  OG1 THR A 670      50.004  17.592  11.525  1.00  3.450          O  
ATOM  10153  CG2 THR A 670      50.332  17.323  13.905  1.00  3.450          C  
ATOM  10154  H   THR A 670      47.586  18.613  11.230  1.00  2.810          H  
ATOM  10155  HA  THR A 670      48.038  16.295  12.781  1.00  3.010          H  
ATOM  10156  HB  THR A 670      49.436  19.016  12.915  1.00  4.140          H  
ATOM  10157  HG1 THR A 670      49.552  18.125  10.833  1.00  4.140          H  
ATOM  10158 1HG2 THR A 670      51.343  17.717  13.812  1.00  4.140          H  
ATOM  10159 2HG2 THR A 670      49.940  17.576  14.889  1.00  4.140          H  
ATOM  10160 3HG2 THR A 670      50.353  16.240  13.792  1.00  4.140          H  
ATOM  10161  N   THR A 671      47.057  18.955  14.519  1.00  2.700          N  
ATOM  10162  CA  THR A 671      46.489  19.367  15.793  1.00  2.820          C  
ATOM  10163  C   THR A 671      45.167  18.648  16.060  1.00  2.600          C  
ATOM  10164  O   THR A 671      44.950  18.114  17.157  1.00  2.700          O  
ATOM  10165  CB  THR A 671      46.248  20.896  15.818  1.00  3.900          C  
ATOM  10166  OG1 THR A 671      47.496  21.588  15.644  1.00  3.900          O  
ATOM  10167  CG2 THR A 671      45.633  21.306  17.163  1.00  3.900          C  
ATOM  10168  H   THR A 671      47.207  19.668  13.800  1.00  3.240          H  
ATOM  10169  HA  THR A 671      47.190  19.107  16.585  1.00  3.380          H  
ATOM  10170  HB  THR A 671      45.573  21.174  15.009  1.00  4.680          H  
ATOM  10171  HG1 THR A 671      47.781  21.511  14.710  1.00  4.680          H  
ATOM  10172 1HG2 THR A 671      45.475  22.382  17.166  1.00  4.680          H  
ATOM  10173 2HG2 THR A 671      44.678  20.803  17.311  1.00  4.680          H  
ATOM  10174 3HG2 THR A 671      46.313  21.035  17.969  1.00  4.680          H  
ATOM  10175  N   MET A 672      44.288  18.628  15.052  1.00  2.390          N  
ATOM  10176  CA  MET A 672      42.987  17.996  15.135  1.00  2.320          C  
ATOM  10177  C   MET A 672      43.055  16.529  15.434  1.00  2.280          C  
ATOM  10178  O   MET A 672      42.326  16.053  16.299  1.00  2.480          O  
ATOM  10179  CB  MET A 672      42.236  18.147  13.821  1.00  3.280          C  
ATOM  10180  CG  MET A 672      40.897  17.393  13.770  1.00  3.280          C  
ATOM  10181  SD  MET A 672      40.086  17.511  12.201  1.00  3.280          S  
ATOM  10182  CE  MET A 672      41.067  16.386  11.225  1.00  3.280          C  
ATOM  10183  H   MET A 672      44.530  19.103  14.187  1.00  2.870          H  
ATOM  10184  HA  MET A 672      42.425  18.478  15.933  1.00  2.780          H  
ATOM  10185 1HB  MET A 672      42.040  19.205  13.637  1.00  3.930          H  
ATOM  10186 2HB  MET A 672      42.870  17.798  13.025  1.00  3.930          H  
ATOM  10187 1HG  MET A 672      41.058  16.332  13.962  1.00  3.930          H  
ATOM  10188 2HG  MET A 672      40.248  17.751  14.520  1.00  3.930          H  
ATOM  10189 1HE  MET A 672      40.656  16.349  10.233  1.00  3.930          H  
ATOM  10190 2HE  MET A 672      42.095  16.718  11.177  1.00  3.930          H  
ATOM  10191 3HE  MET A 672      41.032  15.392  11.671  1.00  3.930          H  
ATOM  10192  N   LEU A 673      43.889  15.793  14.709  1.00  2.430          N  
ATOM  10193  CA  LEU A 673      43.968  14.367  14.906  1.00  2.840          C  
ATOM  10194  C   LEU A 673      44.514  14.046  16.280  1.00  2.830          C  
ATOM  10195  O   LEU A 673      44.071  13.075  16.907  1.00  2.990          O  
ATOM  10196  CB  LEU A 673      44.815  13.718  13.815  1.00  3.810          C  
ATOM  10197  CG  LEU A 673      44.231  13.736  12.367  1.00  3.810          C  
ATOM  10198  CD1 LEU A 673      45.266  13.162  11.431  1.00  3.810          C  
ATOM  10199  CD2 LEU A 673      42.954  12.949  12.288  1.00  3.810          C  
ATOM  10200  H   LEU A 673      44.468  16.233  13.994  1.00  2.920          H  
ATOM  10201  HA  LEU A 673      42.965  13.965  14.862  1.00  3.410          H  
ATOM  10202 1HB  LEU A 673      45.776  14.237  13.783  1.00  4.570          H  
ATOM  10203 2HB  LEU A 673      44.991  12.693  14.088  1.00  4.570          H  
ATOM  10204  HG  LEU A 673      44.033  14.759  12.068  1.00  4.570          H  
ATOM  10205 1HD1 LEU A 673      44.903  13.177  10.413  1.00  4.570          H  
ATOM  10206 2HD1 LEU A 673      46.180  13.746  11.491  1.00  4.570          H  
ATOM  10207 3HD1 LEU A 673      45.474  12.147  11.716  1.00  4.570          H  
ATOM  10208 1HD2 LEU A 673      42.596  12.978  11.278  1.00  4.570          H  
ATOM  10209 2HD2 LEU A 673      43.137  11.918  12.578  1.00  4.570          H  
ATOM  10210 3HD2 LEU A 673      42.198  13.373  12.933  1.00  4.570          H  
ATOM  10211  N   HIS A 674      45.472  14.844  16.768  1.00  3.000          N  
ATOM  10212  CA  HIS A 674      46.005  14.622  18.097  1.00  3.220          C  
ATOM  10213  C   HIS A 674      44.881  14.784  19.119  1.00  3.080          C  
ATOM  10214  O   HIS A 674      44.649  13.902  19.959  1.00  3.270          O  
ATOM  10215  CB  HIS A 674      47.127  15.619  18.402  1.00  4.420          C  
ATOM  10216  CG  HIS A 674      47.762  15.428  19.734  1.00  4.420          C  
ATOM  10217  ND1 HIS A 674      48.698  14.443  19.977  1.00  4.420          N  
ATOM  10218  CD2 HIS A 674      47.586  16.082  20.902  1.00  4.420          C  
ATOM  10219  CE1 HIS A 674      49.078  14.507  21.240  1.00  4.420          C  
ATOM  10220  NE2 HIS A 674      48.412  15.490  21.829  1.00  4.420          N  
ATOM  10221  H   HIS A 674      45.872  15.597  16.194  1.00  3.600          H  
ATOM  10222  HA  HIS A 674      46.401  13.613  18.179  1.00  3.860          H  
ATOM  10223 1HB  HIS A 674      47.897  15.541  17.633  1.00  5.300          H  
ATOM  10224 2HB  HIS A 674      46.733  16.632  18.355  1.00  5.300          H  
ATOM  10225  HD1 HIS A 674      49.193  13.925  19.277  1.00  5.300          H  
ATOM  10226  HD2 HIS A 674      46.946  16.918  21.189  1.00  5.300          H  
ATOM  10227  HE1 HIS A 674      49.819  13.810  21.632  1.00  5.300          H  
ATOM  10228  N   GLN A 675      44.168  15.919  19.050  1.00  3.080          N  
ATOM  10229  CA  GLN A 675      43.095  16.160  19.994  1.00  3.420          C  
ATOM  10230  C   GLN A 675      42.020  15.101  19.902  1.00  3.350          C  
ATOM  10231  O   GLN A 675      41.596  14.573  20.928  1.00  3.840          O  
ATOM  10232  CB  GLN A 675      42.431  17.519  19.774  1.00  4.650          C  
ATOM  10233  CG  GLN A 675      41.307  17.780  20.782  1.00  4.650          C  
ATOM  10234  CD  GLN A 675      40.554  19.052  20.571  1.00  4.650          C  
ATOM  10235  OE1 GLN A 675      41.047  20.072  20.063  1.00  4.650          O  
ATOM  10236  NE2 GLN A 675      39.304  18.981  20.971  1.00  4.650          N  
ATOM  10237  H   GLN A 675      44.391  16.618  18.331  1.00  3.700          H  
ATOM  10238  HA  GLN A 675      43.514  16.133  20.998  1.00  4.100          H  
ATOM  10239 1HB  GLN A 675      43.177  18.309  19.863  1.00  5.580          H  
ATOM  10240 2HB  GLN A 675      42.021  17.567  18.762  1.00  5.580          H  
ATOM  10241 1HG  GLN A 675      40.574  16.979  20.723  1.00  5.580          H  
ATOM  10242 2HG  GLN A 675      41.738  17.804  21.783  1.00  5.580          H  
ATOM  10243 1HE2 GLN A 675      38.652  19.764  20.894  1.00  5.580          H  
ATOM  10244 2HE2 GLN A 675      38.968  18.138  21.376  1.00  5.580          H  
ATOM  10245  N   PHE A 676      41.587  14.793  18.677  1.00  3.030          N  
ATOM  10246  CA  PHE A 676      40.524  13.843  18.392  1.00  3.470          C  
ATOM  10247  C   PHE A 676      40.865  12.492  19.000  1.00  3.690          C  
ATOM  10248  O   PHE A 676      40.033  11.854  19.635  1.00  4.110          O  
ATOM  10249  CB  PHE A 676      40.331  13.727  16.879  1.00  4.680          C  
ATOM  10250  CG  PHE A 676      39.198  12.884  16.436  1.00  4.680          C  
ATOM  10251  CD1 PHE A 676      37.924  13.442  16.346  1.00  4.680          C  
ATOM  10252  CD2 PHE A 676      39.368  11.553  16.103  1.00  4.680          C  
ATOM  10253  CE1 PHE A 676      36.860  12.696  15.930  1.00  4.680          C  
ATOM  10254  CE2 PHE A 676      38.297  10.808  15.692  1.00  4.680          C  
ATOM  10255  CZ  PHE A 676      37.041  11.382  15.603  1.00  4.680          C  
ATOM  10256  H   PHE A 676      41.998  15.273  17.880  1.00  3.640          H  
ATOM  10257  HA  PHE A 676      39.600  14.204  18.839  1.00  4.160          H  
ATOM  10258 1HB  PHE A 676      40.192  14.723  16.460  1.00  5.620          H  
ATOM  10259 2HB  PHE A 676      41.240  13.326  16.439  1.00  5.620          H  
ATOM  10260  HD1 PHE A 676      37.777  14.497  16.608  1.00  5.620          H  
ATOM  10261  HD2 PHE A 676      40.358  11.097  16.170  1.00  5.620          H  
ATOM  10262  HE1 PHE A 676      35.872  13.154  15.870  1.00  5.620          H  
ATOM  10263  HE2 PHE A 676      38.442   9.761  15.438  1.00  5.620          H  
ATOM  10264  HZ  PHE A 676      36.188  10.789  15.282  1.00  5.620          H  
ATOM  10265  N   SER A 677      42.099  12.038  18.789  1.00  3.770          N  
ATOM  10266  CA  SER A 677      42.557  10.760  19.304  1.00  4.180          C  
ATOM  10267  C   SER A 677      42.512  10.692  20.835  1.00  4.170          C  
ATOM  10268  O   SER A 677      42.244   9.635  21.414  1.00  4.610          O  
ATOM  10269  CB  SER A 677      43.990  10.523  18.859  1.00  5.690          C  
ATOM  10270  OG  SER A 677      44.087  10.402  17.464  1.00  5.690          O  
ATOM  10271  H   SER A 677      42.751  12.580  18.222  1.00  4.520          H  
ATOM  10272  HA  SER A 677      41.915   9.981  18.899  1.00  5.020          H  
ATOM  10273 1HB  SER A 677      44.618  11.349  19.199  1.00  6.830          H  
ATOM  10274 2HB  SER A 677      44.361   9.616  19.330  1.00  6.830          H  
ATOM  10275  HG  SER A 677      44.055  11.324  17.120  1.00  6.830          H  
ATOM  10276  N   ARG A 678      42.823  11.810  21.504  1.00  4.040          N  
ATOM  10277  CA  ARG A 678      42.871  11.840  22.964  1.00  4.450          C  
ATOM  10278  C   ARG A 678      41.557  12.167  23.692  1.00  4.210          C  
ATOM  10279  O   ARG A 678      41.348  11.695  24.814  1.00  4.620          O  
ATOM  10280  CB  ARG A 678      43.926  12.835  23.408  1.00  6.070          C  
ATOM  10281  CG  ARG A 678      45.350  12.416  23.089  1.00  6.070          C  
ATOM  10282  CD  ARG A 678      46.333  13.449  23.467  1.00  6.070          C  
ATOM  10283  NE  ARG A 678      46.377  13.671  24.909  1.00  6.070          N  
ATOM  10284  CZ  ARG A 678      47.084  14.645  25.536  1.00  6.070          C  
ATOM  10285  NH1 ARG A 678      47.838  15.498  24.857  1.00  6.070          N  
ATOM  10286  NH2 ARG A 678      47.018  14.740  26.858  1.00  6.070          N  
ATOM  10287  H   ARG A 678      43.073  12.652  20.974  1.00  4.850          H  
ATOM  10288  HA  ARG A 678      43.188  10.853  23.293  1.00  5.340          H  
ATOM  10289 1HB  ARG A 678      43.747  13.790  22.907  1.00  7.280          H  
ATOM  10290 2HB  ARG A 678      43.842  13.002  24.478  1.00  7.280          H  
ATOM  10291 1HG  ARG A 678      45.588  11.498  23.620  1.00  7.280          H  
ATOM  10292 2HG  ARG A 678      45.438  12.249  22.013  1.00  7.280          H  
ATOM  10293 1HD  ARG A 678      47.319  13.130  23.140  1.00  7.280          H  
ATOM  10294 2HD  ARG A 678      46.063  14.384  22.977  1.00  7.280          H  
ATOM  10295  HE  ARG A 678      45.828  13.052  25.488  1.00  7.280          H  
ATOM  10296 1HH1 ARG A 678      47.925  15.445  23.832  1.00  7.280          H  
ATOM  10297 2HH1 ARG A 678      48.355  16.212  25.348  1.00  7.280          H  
ATOM  10298 1HH2 ARG A 678      46.446  14.093  27.384  1.00  7.280          H  
ATOM  10299 2HH2 ARG A 678      47.538  15.457  27.342  1.00  7.280          H  
ATOM  10300  N   THR A 679      40.684  12.965  23.088  1.00  3.800          N  
ATOM  10301  CA  THR A 679      39.466  13.388  23.774  1.00  3.620          C  
ATOM  10302  C   THR A 679      38.265  12.484  23.565  1.00  3.400          C  
ATOM  10303  O   THR A 679      38.341  11.410  22.962  1.00  3.670          O  
ATOM  10304  CB  THR A 679      39.077  14.818  23.396  1.00  5.140          C  
ATOM  10305  OG1 THR A 679      38.055  15.279  24.315  1.00  5.140          O  
ATOM  10306  CG2 THR A 679      38.545  14.877  21.954  1.00  5.140          C  
ATOM  10307  H   THR A 679      40.914  13.351  22.171  1.00  4.560          H  
ATOM  10308  HA  THR A 679      39.677  13.393  24.842  1.00  4.340          H  
ATOM  10309  HB  THR A 679      39.959  15.453  23.478  1.00  6.170          H  
ATOM  10310  HG1 THR A 679      37.989  16.242  24.260  1.00  6.170          H  
ATOM  10311 1HG2 THR A 679      38.311  15.883  21.713  1.00  6.170          H  
ATOM  10312 2HG2 THR A 679      39.284  14.522  21.275  1.00  6.170          H  
ATOM  10313 3HG2 THR A 679      37.662  14.269  21.838  1.00  6.170          H  
ATOM  10314  N   THR A 680      37.142  12.895  24.141  1.00  3.410          N  
ATOM  10315  CA  THR A 680      35.943  12.079  24.045  1.00  3.890          C  
ATOM  10316  C   THR A 680      35.107  12.366  22.819  1.00  4.000          C  
ATOM  10317  O   THR A 680      35.399  13.256  22.024  1.00  4.530          O  
ATOM  10318  CB  THR A 680      35.047  12.209  25.275  1.00  5.250          C  
ATOM  10319  OG1 THR A 680      33.995  11.226  25.168  1.00  5.250          O  
ATOM  10320  CG2 THR A 680      34.456  13.610  25.362  1.00  5.250          C  
ATOM  10321  H   THR A 680      37.149  13.798  24.611  1.00  4.090          H  
ATOM  10322  HA  THR A 680      36.257  11.037  23.987  1.00  4.670          H  
ATOM  10323  HB  THR A 680      35.632  12.006  26.171  1.00  6.300          H  
ATOM  10324  HG1 THR A 680      33.536  11.160  26.018  1.00  6.300          H  
ATOM  10325 1HG2 THR A 680      33.819  13.683  26.239  1.00  6.300          H  
ATOM  10326 2HG2 THR A 680      35.258  14.341  25.441  1.00  6.300          H  
ATOM  10327 3HG2 THR A 680      33.872  13.833  24.488  1.00  6.300          H  
ATOM  10328  N   GLN A 681      34.064  11.558  22.656  1.00  4.110          N  
ATOM  10329  CA  GLN A 681      33.134  11.611  21.518  1.00  4.810          C  
ATOM  10330  C   GLN A 681      33.869  11.560  20.175  1.00  5.190          C  
ATOM  10331  O   GLN A 681      33.358  12.009  19.144  1.00  5.820          O  
ATOM  10332  CB  GLN A 681      32.248  12.858  21.567  1.00  6.450          C  
ATOM  10333  CG  GLN A 681      31.357  12.943  22.786  1.00  6.450          C  
ATOM  10334  CD  GLN A 681      30.447  14.165  22.777  1.00  6.450          C  
ATOM  10335  OE1 GLN A 681      30.831  15.268  22.340  1.00  6.450          O  
ATOM  10336  NE2 GLN A 681      29.217  13.962  23.253  1.00  6.450          N  
ATOM  10337  H   GLN A 681      33.908  10.883  23.406  1.00  4.930          H  
ATOM  10338  HA  GLN A 681      32.485  10.737  21.570  1.00  5.770          H  
ATOM  10339 1HB  GLN A 681      32.863  13.738  21.517  1.00  7.740          H  
ATOM  10340 2HB  GLN A 681      31.602  12.870  20.691  1.00  7.740          H  
ATOM  10341 1HG  GLN A 681      30.729  12.057  22.811  1.00  7.740          H  
ATOM  10342 2HG  GLN A 681      31.965  12.978  23.675  1.00  7.740          H  
ATOM  10343 1HE2 GLN A 681      28.541  14.701  23.274  1.00  7.740          H  
ATOM  10344 2HE2 GLN A 681      28.954  13.055  23.588  1.00  7.740          H  
ATOM  10345  N   ALA A 682      35.029  10.922  20.159  1.00  5.170          N  
ATOM  10346  CA  ALA A 682      35.847  10.814  18.969  1.00  5.720          C  
ATOM  10347  C   ALA A 682      35.335   9.663  18.124  1.00  6.110          C  
ATOM  10348  O   ALA A 682      35.984   8.628  17.971  1.00  6.150          O  
ATOM  10349  CB  ALA A 682      37.301  10.630  19.368  1.00  7.790          C  
ATOM  10350  H   ALA A 682      35.371  10.547  21.030  1.00  6.200          H  
ATOM  10351  HA  ALA A 682      35.749  11.734  18.397  1.00  6.860          H  
ATOM  10352 1HB  ALA A 682      37.924  10.565  18.492  1.00  9.350          H  
ATOM  10353 2HB  ALA A 682      37.614  11.486  19.974  1.00  9.350          H  
ATOM  10354 3HB  ALA A 682      37.411   9.724  19.952  1.00  9.350          H  
ATOM  10355  N   SER A 683      34.158   9.857  17.538  1.00  6.630          N  
ATOM  10356  CA  SER A 683      33.435   8.789  16.835  1.00  7.040          C  
ATOM  10357  C   SER A 683      33.930   8.429  15.429  1.00  6.840          C  
ATOM  10358  O   SER A 683      33.195   8.533  14.445  1.00  7.000          O  
ATOM  10359  CB  SER A 683      31.960   9.151  16.748  1.00  9.690          C  
ATOM  10360  OG  SER A 683      31.367   9.223  18.022  1.00  9.690          O  
ATOM  10361  H   SER A 683      33.709  10.759  17.719  1.00  7.960          H  
ATOM  10362  HA  SER A 683      33.519   7.890  17.447  1.00  8.450          H  
ATOM  10363 1HB  SER A 683      31.857  10.112  16.245  1.00 11.630          H  
ATOM  10364 2HB  SER A 683      31.440   8.410  16.146  1.00 11.630          H  
ATOM  10365  HG  SER A 683      30.441   9.431  17.870  1.00 11.630          H  
ATOM  10366  N   LEU A 684      35.184   7.994  15.367  1.00  6.670          N  
ATOM  10367  CA  LEU A 684      35.880   7.508  14.169  1.00  6.590          C  
ATOM  10368  C   LEU A 684      37.099   6.767  14.730  1.00  5.700          C  
ATOM  10369  O   LEU A 684      37.924   7.414  15.373  1.00  5.860          O  
ATOM  10370  CB  LEU A 684      36.244   8.707  13.255  1.00  9.260          C  
ATOM  10371  CG  LEU A 684      36.813   8.453  11.846  1.00  9.260          C  
ATOM  10372  CD1 LEU A 684      36.453   9.665  10.947  1.00  9.260          C  
ATOM  10373  CD2 LEU A 684      38.312   8.308  11.914  1.00  9.260          C  
ATOM  10374  H   LEU A 684      35.675   7.980  16.265  1.00  8.000          H  
ATOM  10375  HA  LEU A 684      35.248   6.803  13.630  1.00  7.910          H  
ATOM  10376 1HB  LEU A 684      35.359   9.333  13.141  1.00 11.110          H  
ATOM  10377 2HB  LEU A 684      36.985   9.277  13.752  1.00 11.110          H  
ATOM  10378  HG  LEU A 684      36.382   7.555  11.426  1.00 11.110          H  
ATOM  10379 1HD1 LEU A 684      36.849   9.512   9.939  1.00 11.110          H  
ATOM  10380 2HD1 LEU A 684      35.369   9.784  10.888  1.00 11.110          H  
ATOM  10381 3HD1 LEU A 684      36.888  10.575  11.368  1.00 11.110          H  
ATOM  10382 1HD2 LEU A 684      38.708   8.151  10.909  1.00 11.110          H  
ATOM  10383 2HD2 LEU A 684      38.729   9.190  12.330  1.00 11.110          H  
ATOM  10384 3HD2 LEU A 684      38.578   7.492  12.525  1.00 11.110          H  
ATOM  10385  N   ARG A 685      37.263   5.447  14.509  1.00  5.020          N  
ATOM  10386  CA  ARG A 685      38.363   4.756  15.205  1.00  4.220          C  
ATOM  10387  C   ARG A 685      39.677   4.627  14.436  1.00  3.510          C  
ATOM  10388  O   ARG A 685      40.601   3.956  14.900  1.00  3.210          O  
ATOM  10389  CB  ARG A 685      37.937   3.360  15.641  1.00  6.230          C  
ATOM  10390  CG  ARG A 685      36.835   3.319  16.701  1.00  6.230          C  
ATOM  10391  CD  ARG A 685      36.248   1.948  16.853  1.00  6.230          C  
ATOM  10392  NE  ARG A 685      35.251   1.897  17.936  1.00  6.230          N  
ATOM  10393  CZ  ARG A 685      33.964   2.322  17.858  1.00  6.230          C  
ATOM  10394  NH1 ARG A 685      33.482   2.826  16.742  1.00  6.230          N  
ATOM  10395  NH2 ARG A 685      33.181   2.231  18.923  1.00  6.230          N  
ATOM  10396  H   ARG A 685      36.623   4.878  13.941  1.00  6.020          H  
ATOM  10397  HA  ARG A 685      38.569   5.313  16.116  1.00  5.060          H  
ATOM  10398 1HB  ARG A 685      37.649   2.781  14.798  1.00  7.470          H  
ATOM  10399 2HB  ARG A 685      38.796   2.856  16.079  1.00  7.470          H  
ATOM  10400 1HG  ARG A 685      37.244   3.627  17.661  1.00  7.470          H  
ATOM  10401 2HG  ARG A 685      36.046   4.007  16.409  1.00  7.470          H  
ATOM  10402 1HD  ARG A 685      35.769   1.645  15.919  1.00  7.470          H  
ATOM  10403 2HD  ARG A 685      37.043   1.240  17.090  1.00  7.470          H  
ATOM  10404  HE  ARG A 685      35.560   1.523  18.822  1.00  7.470          H  
ATOM  10405 1HH1 ARG A 685      34.069   2.900  15.925  1.00  7.470          H  
ATOM  10406 2HH1 ARG A 685      32.523   3.142  16.703  1.00  7.470          H  
ATOM  10407 1HH2 ARG A 685      33.542   1.849  19.786  1.00  7.470          H  
ATOM  10408 2HH2 ARG A 685      32.221   2.546  18.877  1.00  7.470          H  
ATOM  10409  N   MET A 686      39.789   5.262  13.284  1.00  3.570          N  
ATOM  10410  CA  MET A 686      41.039   5.187  12.548  1.00  3.160          C  
ATOM  10411  C   MET A 686      42.094   5.988  13.281  1.00  3.170          C  
ATOM  10412  O   MET A 686      41.847   7.131  13.674  1.00  3.740          O  
ATOM  10413  CB  MET A 686      40.927   5.770  11.149  1.00  4.590          C  
ATOM  10414  CG  MET A 686      42.174   5.534  10.308  1.00  4.590          C  
ATOM  10415  SD  MET A 686      42.011   6.034   8.620  1.00  4.590          S  
ATOM  10416  CE  MET A 686      43.628   5.547   8.009  1.00  4.590          C  
ATOM  10417  H   MET A 686      38.995   5.768  12.927  1.00  4.280          H  
ATOM  10418  HA  MET A 686      41.356   4.145  12.496  1.00  3.790          H  
ATOM  10419 1HB  MET A 686      40.064   5.416  10.655  1.00  5.510          H  
ATOM  10420 2HB  MET A 686      40.819   6.849  11.232  1.00  5.510          H  
ATOM  10421 1HG  MET A 686      43.000   6.090  10.734  1.00  5.510          H  
ATOM  10422 2HG  MET A 686      42.429   4.475  10.330  1.00  5.510          H  
ATOM  10423 1HE  MET A 686      43.706   5.812   6.957  1.00  5.510          H  
ATOM  10424 2HE  MET A 686      44.403   6.057   8.553  1.00  5.510          H  
ATOM  10425 3HE  MET A 686      43.754   4.470   8.125  1.00  5.510          H  
ATOM  10426  N   ARG A 687      43.298   5.429  13.402  1.00  2.830          N  
ATOM  10427  CA  ARG A 687      44.397   6.156  14.035  1.00  3.100          C  
ATOM  10428  C   ARG A 687      45.645   6.243  13.156  1.00  2.600          C  
ATOM  10429  O   ARG A 687      46.452   7.149  13.327  1.00  2.550          O  
ATOM  10430  CB  ARG A 687      44.727   5.563  15.400  1.00  4.230          C  
ATOM  10431  CG  ARG A 687      43.576   5.684  16.442  1.00  4.230          C  
ATOM  10432  CD  ARG A 687      43.311   7.112  16.877  1.00  4.230          C  
ATOM  10433  NE  ARG A 687      42.211   7.190  17.830  1.00  4.230          N  
ATOM  10434  CZ  ARG A 687      40.902   7.323  17.500  1.00  4.230          C  
ATOM  10435  NH1 ARG A 687      40.517   7.388  16.242  1.00  4.230          N  
ATOM  10436  NH2 ARG A 687      39.997   7.372  18.473  1.00  4.230          N  
ATOM  10437  H   ARG A 687      43.422   4.477  13.091  1.00  3.400          H  
ATOM  10438  HA  ARG A 687      44.072   7.179  14.194  1.00  3.720          H  
ATOM  10439 1HB  ARG A 687      44.972   4.508  15.291  1.00  5.080          H  
ATOM  10440 2HB  ARG A 687      45.602   6.065  15.813  1.00  5.080          H  
ATOM  10441 1HG  ARG A 687      42.657   5.276  16.026  1.00  5.080          H  
ATOM  10442 2HG  ARG A 687      43.843   5.114  17.330  1.00  5.080          H  
ATOM  10443 1HD  ARG A 687      44.204   7.506  17.363  1.00  5.080          H  
ATOM  10444 2HD  ARG A 687      43.065   7.745  16.038  1.00  5.080          H  
ATOM  10445  HE  ARG A 687      42.433   7.137  18.816  1.00  5.080          H  
ATOM  10446 1HH1 ARG A 687      41.182   7.342  15.457  1.00  5.080          H  
ATOM  10447 2HH1 ARG A 687      39.525   7.450  16.011  1.00  5.080          H  
ATOM  10448 1HH2 ARG A 687      40.295   7.314  19.435  1.00  5.080          H  
ATOM  10449 2HH2 ARG A 687      39.010   7.464  18.263  1.00  5.080          H  
ATOM  10450  N   ASP A 688      45.779   5.360  12.159  1.00  2.530          N  
ATOM  10451  CA  ASP A 688      46.961   5.311  11.276  1.00  2.390          C  
ATOM  10452  C   ASP A 688      47.146   6.647  10.554  1.00  2.280          C  
ATOM  10453  O   ASP A 688      48.244   7.045  10.171  1.00  2.360          O  
ATOM  10454  CB  ASP A 688      46.774   4.212  10.237  1.00  3.400          C  
ATOM  10455  CG  ASP A 688      46.817   2.814  10.820  1.00  3.400          C  
ATOM  10456  OD1 ASP A 688      47.238   2.644  11.939  1.00  3.400          O  
ATOM  10457  OD2 ASP A 688      46.379   1.927  10.146  1.00  3.400          O  
ATOM  10458  H   ASP A 688      45.098   4.627  12.063  1.00  3.040          H  
ATOM  10459  HA  ASP A 688      47.848   5.107  11.880  1.00  2.870          H  
ATOM  10460 1HB  ASP A 688      45.819   4.343   9.741  1.00  4.080          H  
ATOM  10461 2HB  ASP A 688      47.550   4.295   9.476  1.00  4.080          H  
ATOM  10462  N   VAL A 689      46.032   7.329  10.393  1.00  2.480          N  
ATOM  10463  CA  VAL A 689      45.875   8.622   9.760  1.00  2.530          C  
ATOM  10464  C   VAL A 689      46.712   9.712  10.442  1.00  2.770          C  
ATOM  10465  O   VAL A 689      46.994  10.742   9.851  1.00  2.960          O  
ATOM  10466  CB  VAL A 689      44.378   8.966   9.754  1.00  3.520          C  
ATOM  10467  CG1 VAL A 689      43.877   9.272  11.173  1.00  3.520          C  
ATOM  10468  CG2 VAL A 689      44.134  10.094   8.823  1.00  3.520          C  
ATOM  10469  H   VAL A 689      45.213   6.884  10.773  1.00  2.980          H  
ATOM  10470  HA  VAL A 689      46.208   8.532   8.725  1.00  3.040          H  
ATOM  10471  HB  VAL A 689      43.836   8.120   9.410  1.00  4.230          H  
ATOM  10472 1HG1 VAL A 689      42.823   9.478  11.145  1.00  4.230          H  
ATOM  10473 2HG1 VAL A 689      44.050   8.420  11.817  1.00  4.230          H  
ATOM  10474 3HG1 VAL A 689      44.391  10.127  11.579  1.00  4.230          H  
ATOM  10475 1HG2 VAL A 689      43.069  10.295   8.802  1.00  4.230          H  
ATOM  10476 2HG2 VAL A 689      44.668  10.973   9.156  1.00  4.230          H  
ATOM  10477 3HG2 VAL A 689      44.474   9.822   7.821  1.00  4.230          H  
ATOM  10478  N   SER A 690      47.098   9.481  11.690  1.00  2.960          N  
ATOM  10479  CA  SER A 690      47.881  10.408  12.493  1.00  3.300          C  
ATOM  10480  C   SER A 690      49.390  10.244  12.310  1.00  3.250          C  
ATOM  10481  O   SER A 690      50.171  10.853  13.046  1.00  3.410          O  
ATOM  10482  CB  SER A 690      47.543  10.230  13.961  1.00  4.480          C  
ATOM  10483  OG  SER A 690      46.213  10.571  14.230  1.00  4.480          O  
ATOM  10484  H   SER A 690      46.831   8.601  12.138  1.00  3.550          H  
ATOM  10485  HA  SER A 690      47.623  11.420  12.195  1.00  3.960          H  
ATOM  10486 1HB  SER A 690      47.719   9.194  14.245  1.00  5.380          H  
ATOM  10487 2HB  SER A 690      48.204  10.847  14.563  1.00  5.380          H  
ATOM  10488  HG  SER A 690      46.067  10.349  15.153  1.00  5.380          H  
ATOM  10489  N   ASN A 691      49.812   9.417  11.358  1.00  3.270          N  
ATOM  10490  CA  ASN A 691      51.231   9.178  11.157  1.00  3.350          C  
ATOM  10491  C   ASN A 691      51.963  10.358  10.500  1.00  3.250          C  
ATOM  10492  O   ASN A 691      51.423  11.454  10.321  1.00  3.890          O  
ATOM  10493  CB  ASN A 691      51.425   7.884  10.369  1.00  4.660          C  
ATOM  10494  CG  ASN A 691      50.971   7.943   8.915  1.00  4.660          C  
ATOM  10495  OD1 ASN A 691      51.113   8.955   8.217  1.00  4.660          O  
ATOM  10496  ND2 ASN A 691      50.431   6.847   8.443  1.00  4.660          N  
ATOM  10497  H   ASN A 691      49.129   8.900  10.797  1.00  3.920          H  
ATOM  10498  HA  ASN A 691      51.687   9.035  12.137  1.00  4.020          H  
ATOM  10499 1HB  ASN A 691      52.467   7.581  10.399  1.00  5.590          H  
ATOM  10500 2HB  ASN A 691      50.852   7.095  10.862  1.00  5.590          H  
ATOM  10501 1HD2 ASN A 691      50.108   6.811   7.499  1.00  5.590          H  
ATOM  10502 2HD2 ASN A 691      50.323   6.049   9.036  1.00  5.590          H  
ATOM  10503  N   SER A 692      53.242  10.119  10.209  1.00  3.010          N  
ATOM  10504  CA  SER A 692      54.208  11.074   9.683  1.00  3.060          C  
ATOM  10505  C   SER A 692      54.249  11.184   8.160  1.00  2.620          C  
ATOM  10506  O   SER A 692      55.149  11.820   7.607  1.00  3.130          O  
ATOM  10507  CB  SER A 692      55.583  10.706  10.199  1.00  4.260          C  
ATOM  10508  OG  SER A 692      55.960   9.427   9.750  1.00  4.260          O  
ATOM  10509  H   SER A 692      53.608   9.194  10.382  1.00  3.610          H  
ATOM  10510  HA  SER A 692      53.945  12.056  10.080  1.00  3.670          H  
ATOM  10511 1HB  SER A 692      56.309  11.442   9.858  1.00  5.120          H  
ATOM  10512 2HB  SER A 692      55.582  10.726  11.288  1.00  5.120          H  
ATOM  10513  HG  SER A 692      56.843   9.273  10.103  1.00  5.120          H  
ATOM  10514  N   GLY A 693      53.272  10.593   7.471  1.00  2.170          N  
ATOM  10515  CA  GLY A 693      53.190  10.600   6.011  1.00  2.130          C  
ATOM  10516  C   GLY A 693      52.296  11.628   5.234  1.00  1.960          C  
ATOM  10517  O   GLY A 693      51.889  11.265   4.121  1.00  2.420          O  
ATOM  10518  H   GLY A 693      52.552  10.076   7.973  1.00  2.600          H  
ATOM  10519 1HA  GLY A 693      54.207  10.694   5.631  1.00  2.560          H  
ATOM  10520 2HA  GLY A 693      52.874   9.601   5.712  1.00  2.560          H  
ATOM  10521  N   PRO A 694      51.887  12.834   5.749  1.00  1.760          N  
ATOM  10522  CA  PRO A 694      51.053  13.792   5.031  1.00  1.780          C  
ATOM  10523  C   PRO A 694      51.746  14.515   3.883  1.00  1.780          C  
ATOM  10524  O   PRO A 694      52.926  14.865   3.961  1.00  2.000          O  
ATOM  10525  CB  PRO A 694      50.700  14.820   6.111  1.00  2.670          C  
ATOM  10526  CG  PRO A 694      51.831  14.766   7.064  1.00  2.670          C  
ATOM  10527  CD  PRO A 694      52.300  13.330   7.059  1.00  2.670          C  
ATOM  10528  HA  PRO A 694      50.167  13.294   4.655  1.00  2.140          H  
ATOM  10529 1HB  PRO A 694      50.609  15.801   5.641  1.00  3.200          H  
ATOM  10530 2HB  PRO A 694      49.747  14.618   6.580  1.00  3.200          H  
ATOM  10531 1HG  PRO A 694      52.622  15.463   6.740  1.00  3.200          H  
ATOM  10532 2HG  PRO A 694      51.502  15.100   8.060  1.00  3.200          H  
ATOM  10533 1HD  PRO A 694      53.379  13.392   7.107  1.00  3.200          H  
ATOM  10534 2HD  PRO A 694      51.831  12.770   7.890  1.00  3.200          H  
ATOM  10535  N   LEU A 695      50.950  14.825   2.875  1.00  1.800          N  
ATOM  10536  CA  LEU A 695      51.282  15.635   1.725  1.00  1.850          C  
ATOM  10537  C   LEU A 695      50.677  17.015   1.817  1.00  1.900          C  
ATOM  10538  O   LEU A 695      49.451  17.148   1.786  1.00  1.910          O  
ATOM  10539  CB  LEU A 695      50.656  14.995   0.478  1.00  2.570          C  
ATOM  10540  CG  LEU A 695      50.772  15.749  -0.867  1.00  2.570          C  
ATOM  10541  CD1 LEU A 695      52.215  15.788  -1.342  1.00  2.570          C  
ATOM  10542  CD2 LEU A 695      49.827  15.096  -1.867  1.00  2.570          C  
ATOM  10543  H   LEU A 695      50.022  14.426   2.892  1.00  2.160          H  
ATOM  10544  HA  LEU A 695      52.365  15.710   1.649  1.00  2.220          H  
ATOM  10545 1HB  LEU A 695      51.097  14.007   0.346  1.00  3.080          H  
ATOM  10546 2HB  LEU A 695      49.609  14.860   0.678  1.00  3.080          H  
ATOM  10547  HG  LEU A 695      50.464  16.774  -0.729  1.00  3.080          H  
ATOM  10548 1HD1 LEU A 695      52.268  16.339  -2.281  1.00  3.080          H  
ATOM  10549 2HD1 LEU A 695      52.837  16.286  -0.604  1.00  3.080          H  
ATOM  10550 3HD1 LEU A 695      52.574  14.769  -1.495  1.00  3.080          H  
ATOM  10551 1HD2 LEU A 695      49.879  15.634  -2.805  1.00  3.080          H  
ATOM  10552 2HD2 LEU A 695      50.111  14.065  -2.017  1.00  3.080          H  
ATOM  10553 3HD2 LEU A 695      48.815  15.135  -1.488  1.00  3.080          H  
ATOM  10554  N   GLN A 696      51.490  18.062   1.820  1.00  1.940          N  
ATOM  10555  CA  GLN A 696      50.880  19.388   1.838  1.00  2.000          C  
ATOM  10556  C   GLN A 696      50.525  19.737   0.404  1.00  2.050          C  
ATOM  10557  O   GLN A 696      51.396  19.788  -0.465  1.00  2.120          O  
ATOM  10558  CB  GLN A 696      51.780  20.443   2.498  1.00  2.780          C  
ATOM  10559  CG  GLN A 696      51.195  21.891   2.504  1.00  2.780          C  
ATOM  10560  CD  GLN A 696      49.906  22.076   3.372  1.00  2.780          C  
ATOM  10561  OE1 GLN A 696      49.865  21.840   4.597  1.00  2.780          O  
ATOM  10562  NE2 GLN A 696      48.854  22.541   2.706  1.00  2.780          N  
ATOM  10563  H   GLN A 696      52.493  17.930   1.839  1.00  2.330          H  
ATOM  10564  HA  GLN A 696      49.957  19.348   2.396  1.00  2.400          H  
ATOM  10565 1HB  GLN A 696      51.965  20.158   3.534  1.00  3.330          H  
ATOM  10566 2HB  GLN A 696      52.741  20.471   1.989  1.00  3.330          H  
ATOM  10567 1HG  GLN A 696      51.958  22.562   2.897  1.00  3.330          H  
ATOM  10568 2HG  GLN A 696      50.955  22.175   1.480  1.00  3.330          H  
ATOM  10569 1HE2 GLN A 696      47.986  22.703   3.175  1.00  3.330          H  
ATOM  10570 2HE2 GLN A 696      48.931  22.753   1.728  1.00  3.330          H  
ATOM  10571  N   THR A 697      49.240  19.963   0.163  1.00  2.030          N  
ATOM  10572  CA  THR A 697      48.722  20.212  -1.172  1.00  2.100          C  
ATOM  10573  C   THR A 697      47.410  20.980  -1.216  1.00  2.140          C  
ATOM  10574  O   THR A 697      46.674  21.069  -0.231  1.00  2.160          O  
ATOM  10575  CB  THR A 697      48.575  18.920  -1.948  1.00  2.910          C  
ATOM  10576  OG1 THR A 697      48.157  19.237  -3.288  1.00  2.910          O  
ATOM  10577  CG2 THR A 697      47.575  18.027  -1.246  1.00  2.910          C  
ATOM  10578  H   THR A 697      48.593  19.903   0.939  1.00  2.440          H  
ATOM  10579  HA  THR A 697      49.463  20.815  -1.699  1.00  2.520          H  
ATOM  10580  HB  THR A 697      49.538  18.424  -2.004  1.00  3.490          H  
ATOM  10581  HG1 THR A 697      48.354  18.490  -3.866  1.00  3.490          H  
ATOM  10582 1HG2 THR A 697      47.465  17.108  -1.780  1.00  3.490          H  
ATOM  10583 2HG2 THR A 697      47.922  17.806  -0.240  1.00  3.490          H  
ATOM  10584 3HG2 THR A 697      46.619  18.521  -1.182  1.00  3.490          H  
ATOM  10585  N   ALA A 698      47.126  21.528  -2.393  1.00  2.200          N  
ATOM  10586  CA  ALA A 698      45.955  22.362  -2.681  1.00  2.270          C  
ATOM  10587  C   ALA A 698      44.598  21.719  -2.399  1.00  2.280          C  
ATOM  10588  O   ALA A 698      43.668  22.419  -2.003  1.00  2.370          O  
ATOM  10589  CB  ALA A 698      45.982  22.777  -4.140  1.00  3.150          C  
ATOM  10590  H   ALA A 698      47.786  21.340  -3.139  1.00  2.640          H  
ATOM  10591  HA  ALA A 698      46.030  23.254  -2.058  1.00  2.720          H  
ATOM  10592 1HB  ALA A 698      45.141  23.439  -4.339  1.00  3.780          H  
ATOM  10593 2HB  ALA A 698      46.912  23.294  -4.358  1.00  3.780          H  
ATOM  10594 3HB  ALA A 698      45.901  21.890  -4.768  1.00  3.780          H  
ATOM  10595  N   VAL A 699      44.463  20.404  -2.559  1.00  2.210          N  
ATOM  10596  CA  VAL A 699      43.153  19.782  -2.340  1.00  2.210          C  
ATOM  10597  C   VAL A 699      42.852  19.617  -0.856  1.00  2.190          C  
ATOM  10598  O   VAL A 699      41.738  19.219  -0.492  1.00  2.320          O  
ATOM  10599  CB  VAL A 699      43.031  18.365  -2.976  1.00  3.090          C  
ATOM  10600  CG1 VAL A 699      43.301  18.441  -4.440  1.00  3.090          C  
ATOM  10601  CG2 VAL A 699      43.929  17.355  -2.284  1.00  3.090          C  
ATOM  10602  H   VAL A 699      45.248  19.853  -2.878  1.00  2.650          H  
ATOM  10603  HA  VAL A 699      42.393  20.428  -2.781  1.00  2.650          H  
ATOM  10604  HB  VAL A 699      42.000  18.029  -2.871  1.00  3.710          H  
ATOM  10605 1HG1 VAL A 699      43.169  17.465  -4.877  1.00  3.710          H  
ATOM  10606 2HG1 VAL A 699      42.599  19.132  -4.869  1.00  3.710          H  
ATOM  10607 3HG1 VAL A 699      44.314  18.786  -4.633  1.00  3.710          H  
ATOM  10608 1HG2 VAL A 699      43.791  16.376  -2.736  1.00  3.710          H  
ATOM  10609 2HG2 VAL A 699      44.944  17.656  -2.384  1.00  3.710          H  
ATOM  10610 3HG2 VAL A 699      43.678  17.282  -1.233  1.00  3.710          H  
ATOM  10611  N   GLY A 700      43.859  19.853  -0.015  1.00  2.090          N  
ATOM  10612  CA  GLY A 700      43.811  19.590   1.406  1.00  2.050          C  
ATOM  10613  C   GLY A 700      44.806  18.482   1.658  1.00  1.980          C  
ATOM  10614  O   GLY A 700      45.034  17.641   0.790  1.00  2.050          O  
ATOM  10615  H   GLY A 700      44.725  20.266  -0.369  1.00  2.510          H  
ATOM  10616 1HA  GLY A 700      44.079  20.482   1.975  1.00  2.460          H  
ATOM  10617 2HA  GLY A 700      42.822  19.277   1.688  1.00  2.460          H  
ATOM  10618  N   CYS A 701      45.410  18.443   2.831  1.00  1.930          N  
ATOM  10619  CA  CYS A 701      46.443  17.430   3.014  1.00  1.880          C  
ATOM  10620  C   CYS A 701      45.990  16.007   2.826  1.00  1.780          C  
ATOM  10621  O   CYS A 701      44.880  15.610   3.205  1.00  1.750          O  
ATOM  10622  CB  CYS A 701      47.143  17.564   4.339  1.00  2.650          C  
ATOM  10623  SG  CYS A 701      48.068  19.051   4.400  1.00  2.650          S  
ATOM  10624  H   CYS A 701      45.195  19.141   3.551  1.00  2.320          H  
ATOM  10625  HA  CYS A 701      47.197  17.624   2.259  1.00  2.260          H  
ATOM  10626 1HB  CYS A 701      46.443  17.555   5.112  1.00  3.180          H  
ATOM  10627 2HB  CYS A 701      47.824  16.722   4.481  1.00  3.180          H  
ATOM  10628  N   VAL A 702      46.884  15.245   2.198  1.00  1.760          N  
ATOM  10629  CA  VAL A 702      46.614  13.847   1.893  1.00  1.680          C  
ATOM  10630  C   VAL A 702      47.590  12.955   2.662  1.00  1.640          C  
ATOM  10631  O   VAL A 702      48.787  13.207   2.652  1.00  1.640          O  
ATOM  10632  CB  VAL A 702      46.752  13.577   0.374  1.00  2.380          C  
ATOM  10633  CG1 VAL A 702      46.372  12.119   0.065  1.00  2.380          C  
ATOM  10634  CG2 VAL A 702      45.944  14.605  -0.404  1.00  2.380          C  
ATOM  10635  H   VAL A 702      47.764  15.701   1.931  1.00  2.110          H  
ATOM  10636  HA  VAL A 702      45.604  13.620   2.196  1.00  2.020          H  
ATOM  10637  HB  VAL A 702      47.785  13.666   0.087  1.00  2.860          H  
ATOM  10638 1HG1 VAL A 702      46.497  11.944  -0.988  1.00  2.860          H  
ATOM  10639 2HG1 VAL A 702      47.007  11.438   0.618  1.00  2.860          H  
ATOM  10640 3HG1 VAL A 702      45.331  11.944   0.339  1.00  2.860          H  
ATOM  10641 1HG2 VAL A 702      46.049  14.424  -1.463  1.00  2.860          H  
ATOM  10642 2HG2 VAL A 702      44.935  14.563  -0.131  1.00  2.860          H  
ATOM  10643 3HG2 VAL A 702      46.306  15.599  -0.175  1.00  2.860          H  
ATOM  10644  N   ILE A 703      47.102  11.936   3.359  1.00  1.640          N  
ATOM  10645  CA  ILE A 703      48.008  11.090   4.136  1.00  1.640          C  
ATOM  10646  C   ILE A 703      48.162   9.661   3.611  1.00  1.640          C  
ATOM  10647  O   ILE A 703      47.185   8.942   3.374  1.00  1.680          O  
ATOM  10648  CB  ILE A 703      47.590  11.067   5.636  1.00  2.300          C  
ATOM  10649  CG1 ILE A 703      47.632  12.525   6.166  1.00  2.300          C  
ATOM  10650  CG2 ILE A 703      48.528  10.143   6.466  1.00  2.300          C  
ATOM  10651  CD1 ILE A 703      47.176  12.770   7.574  1.00  2.300          C  
ATOM  10652  H   ILE A 703      46.094  11.772   3.348  1.00  1.970          H  
ATOM  10653  HA  ILE A 703      48.998  11.527   4.094  1.00  1.970          H  
ATOM  10654  HB  ILE A 703      46.564  10.711   5.721  1.00  2.760          H  
ATOM  10655 1HG1 ILE A 703      48.606  12.864   6.088  1.00  2.760          H  
ATOM  10656 2HG1 ILE A 703      46.995  13.124   5.524  1.00  2.760          H  
ATOM  10657 1HG2 ILE A 703      48.226  10.138   7.511  1.00  2.760          H  
ATOM  10658 2HG2 ILE A 703      48.482   9.123   6.098  1.00  2.760          H  
ATOM  10659 3HG2 ILE A 703      49.555  10.506   6.396  1.00  2.760          H  
ATOM  10660 1HD1 ILE A 703      47.246  13.832   7.794  1.00  2.760          H  
ATOM  10661 2HD1 ILE A 703      46.176  12.443   7.719  1.00  2.760          H  
ATOM  10662 3HD1 ILE A 703      47.822  12.238   8.248  1.00  2.760          H  
ATOM  10663  N   GLY A 704      49.429   9.242   3.425  1.00  1.610          N  
ATOM  10664  CA  GLY A 704      49.751   7.880   2.963  1.00  1.610          C  
ATOM  10665  C   GLY A 704      49.989   7.707   1.456  1.00  1.590          C  
ATOM  10666  O   GLY A 704      50.363   6.623   1.009  1.00  1.650          O  
ATOM  10667  H   GLY A 704      50.204   9.890   3.632  1.00  1.930          H  
ATOM  10668 1HA  GLY A 704      50.637   7.539   3.499  1.00  1.930          H  
ATOM  10669 2HA  GLY A 704      48.944   7.213   3.267  1.00  1.930          H  
ATOM  10670  N   LEU A 705      49.771   8.760   0.685  1.00  1.580          N  
ATOM  10671  CA  LEU A 705      49.956   8.727  -0.763  1.00  1.630          C  
ATOM  10672  C   LEU A 705      51.410   9.179  -1.040  1.00  1.650          C  
ATOM  10673  O   LEU A 705      51.717  10.368  -0.952  1.00  1.690          O  
ATOM  10674  CB  LEU A 705      48.921   9.692  -1.389  1.00  2.260          C  
ATOM  10675  CG  LEU A 705      48.764   9.716  -2.885  1.00  2.260          C  
ATOM  10676  CD1 LEU A 705      48.239   8.397  -3.361  1.00  2.260          C  
ATOM  10677  CD2 LEU A 705      47.855  10.835  -3.301  1.00  2.260          C  
ATOM  10678  H   LEU A 705      49.479   9.614   1.136  1.00  1.900          H  
ATOM  10679  HA  LEU A 705      49.828   7.706  -1.115  1.00  1.960          H  
ATOM  10680 1HB  LEU A 705      47.983   9.481  -0.984  1.00  2.710          H  
ATOM  10681 2HB  LEU A 705      49.185  10.707  -1.082  1.00  2.710          H  
ATOM  10682  HG  LEU A 705      49.684   9.854  -3.306  1.00  2.710          H  
ATOM  10683 1HD1 LEU A 705      48.161   8.411  -4.431  1.00  2.710          H  
ATOM  10684 2HD1 LEU A 705      48.917   7.635  -3.079  1.00  2.710          H  
ATOM  10685 3HD1 LEU A 705      47.261   8.201  -2.927  1.00  2.710          H  
ATOM  10686 1HD2 LEU A 705      47.768  10.852  -4.388  1.00  2.710          H  
ATOM  10687 2HD2 LEU A 705      46.888  10.663  -2.857  1.00  2.710          H  
ATOM  10688 3HD2 LEU A 705      48.257  11.793  -2.960  1.00  2.710          H  
ATOM  10689  N   VAL A 706      52.310   8.244  -1.344  1.00  1.730          N  
ATOM  10690  CA  VAL A 706      53.755   8.540  -1.403  1.00  1.790          C  
ATOM  10691  C   VAL A 706      54.207   9.470  -2.520  1.00  1.810          C  
ATOM  10692  O   VAL A 706      54.035   9.163  -3.692  1.00  1.750          O  
ATOM  10693  CB  VAL A 706      54.518   7.205  -1.556  1.00  2.480          C  
ATOM  10694  CG1 VAL A 706      56.031   7.447  -1.754  1.00  2.480          C  
ATOM  10695  CG2 VAL A 706      54.253   6.348  -0.323  1.00  2.480          C  
ATOM  10696  H   VAL A 706      51.979   7.287  -1.507  1.00  2.080          H  
ATOM  10697  HA  VAL A 706      54.032   8.993  -0.451  1.00  2.150          H  
ATOM  10698  HB  VAL A 706      54.149   6.678  -2.437  1.00  2.980          H  
ATOM  10699 1HG1 VAL A 706      56.531   6.486  -1.859  1.00  2.980          H  
ATOM  10700 2HG1 VAL A 706      56.220   8.036  -2.652  1.00  2.980          H  
ATOM  10701 3HG1 VAL A 706      56.435   7.971  -0.889  1.00  2.980          H  
ATOM  10702 1HG2 VAL A 706      54.768   5.394  -0.426  1.00  2.980          H  
ATOM  10703 2HG2 VAL A 706      54.616   6.861   0.563  1.00  2.980          H  
ATOM  10704 3HG2 VAL A 706      53.181   6.163  -0.217  1.00  2.980          H  
ATOM  10705  N   ASN A 707      54.926  10.543  -2.198  1.00  1.970          N  
ATOM  10706  CA  ASN A 707      55.330  11.438  -3.279  1.00  2.070          C  
ATOM  10707  C   ASN A 707      56.536  10.898  -4.002  1.00  2.190          C  
ATOM  10708  O   ASN A 707      57.677  11.011  -3.551  1.00  2.610          O  
ATOM  10709  CB  ASN A 707      55.564  12.853  -2.804  1.00  2.860          C  
ATOM  10710  CG  ASN A 707      55.797  13.807  -3.976  1.00  2.860          C  
ATOM  10711  OD1 ASN A 707      55.925  13.398  -5.158  1.00  2.860          O  
ATOM  10712  ND2 ASN A 707      55.846  15.086  -3.663  1.00  2.860          N  
ATOM  10713  H   ASN A 707      55.115  10.764  -1.231  1.00  2.360          H  
ATOM  10714  HA  ASN A 707      54.563  11.456  -4.035  1.00  2.480          H  
ATOM  10715 1HB  ASN A 707      54.698  13.196  -2.235  1.00  3.430          H  
ATOM  10716 2HB  ASN A 707      56.430  12.882  -2.144  1.00  3.430          H  
ATOM  10717 1HD2 ASN A 707      55.995  15.772  -4.377  1.00  3.430          H  
ATOM  10718 2HD2 ASN A 707      55.746  15.374  -2.709  1.00  3.430          H  
ATOM  10719  N   SER A 708      56.228  10.259  -5.119  1.00  2.070          N  
ATOM  10720  CA  SER A 708      57.183   9.565  -5.971  1.00  2.230          C  
ATOM  10721  C   SER A 708      57.794  10.449  -7.049  1.00  2.360          C  
ATOM  10722  O   SER A 708      58.628   9.985  -7.828  1.00  2.920          O  
ATOM  10723  CB  SER A 708      56.498   8.422  -6.663  1.00  3.060          C  
ATOM  10724  OG  SER A 708      55.563   8.929  -7.559  1.00  3.060          O  
ATOM  10725  H   SER A 708      55.231  10.260  -5.380  1.00  2.480          H  
ATOM  10726  HA  SER A 708      57.987   9.185  -5.341  1.00  2.680          H  
ATOM  10727 1HB  SER A 708      57.227   7.813  -7.192  1.00  3.670          H  
ATOM  10728 2HB  SER A 708      56.004   7.793  -5.926  1.00  3.670          H  
ATOM  10729  HG  SER A 708      55.143   8.156  -7.959  1.00  3.670          H  
ATOM  10730  N   SER A 709      57.302  11.682  -7.166  1.00  2.310          N  
ATOM  10731  CA  SER A 709      57.694  12.644  -8.206  1.00  2.440          C  
ATOM  10732  C   SER A 709      57.484  12.163  -9.664  1.00  2.450          C  
ATOM  10733  O   SER A 709      58.045  12.737 -10.599  1.00  2.600          O  
ATOM  10734  CB  SER A 709      59.146  13.069  -8.021  1.00  3.360          C  
ATOM  10735  OG  SER A 709      59.344  13.707  -6.783  1.00  3.360          O  
ATOM  10736  H   SER A 709      56.651  12.011  -6.447  1.00  2.770          H  
ATOM  10737  HA  SER A 709      57.075  13.532  -8.066  1.00  2.930          H  
ATOM  10738 1HB  SER A 709      59.797  12.202  -8.094  1.00  4.040          H  
ATOM  10739 2HB  SER A 709      59.424  13.747  -8.825  1.00  4.040          H  
ATOM  10740  HG  SER A 709      60.276  13.925  -6.747  1.00  4.040          H  
ATOM  10741  N   MET A 710      56.617  11.168  -9.860  1.00  2.450          N  
ATOM  10742  CA  MET A 710      56.210  10.666 -11.181  1.00  2.450          C  
ATOM  10743  C   MET A 710      55.214  11.620 -11.812  1.00  2.300          C  
ATOM  10744  O   MET A 710      54.689  12.498 -11.117  1.00  2.350          O  
ATOM  10745  CB  MET A 710      55.543   9.309 -11.072  1.00  3.430          C  
ATOM  10746  CG  MET A 710      56.378   8.145 -10.671  1.00  3.430          C  
ATOM  10747  SD  MET A 710      55.317   6.705 -10.246  1.00  3.430          S  
ATOM  10748  CE  MET A 710      54.423   6.313 -11.760  1.00  3.430          C  
ATOM  10749  H   MET A 710      56.248  10.718  -9.023  1.00  2.940          H  
ATOM  10750  HA  MET A 710      57.086  10.604 -11.825  1.00  2.940          H  
ATOM  10751 1HB  MET A 710      54.796   9.369 -10.389  1.00  4.120          H  
ATOM  10752 2HB  MET A 710      55.083   9.078 -12.029  1.00  4.120          H  
ATOM  10753 1HG  MET A 710      57.040   7.865 -11.488  1.00  4.120          H  
ATOM  10754 2HG  MET A 710      56.992   8.408  -9.807  1.00  4.120          H  
ATOM  10755 1HE  MET A 710      53.777   5.451 -11.582  1.00  4.120          H  
ATOM  10756 2HE  MET A 710      53.807   7.159 -12.062  1.00  4.120          H  
ATOM  10757 3HE  MET A 710      55.133   6.075 -12.555  1.00  4.120          H  
ATOM  10758  N   VAL A 711      54.956  11.448 -13.114  1.00  2.410          N  
ATOM  10759  CA  VAL A 711      53.953  12.261 -13.798  1.00  2.520          C  
ATOM  10760  C   VAL A 711      52.896  11.385 -14.474  1.00  2.360          C  
ATOM  10761  O   VAL A 711      53.149  10.210 -14.749  1.00  2.490          O  
ATOM  10762  CB  VAL A 711      54.622  13.155 -14.866  1.00  3.480          C  
ATOM  10763  CG1 VAL A 711      55.617  14.087 -14.216  1.00  3.480          C  
ATOM  10764  CG2 VAL A 711      55.317  12.290 -15.927  1.00  3.480          C  
ATOM  10765  H   VAL A 711      55.439  10.720 -13.623  1.00  2.890          H  
ATOM  10766  HA  VAL A 711      53.464  12.892 -13.064  1.00  3.020          H  
ATOM  10767  HB  VAL A 711      53.865  13.762 -15.331  1.00  4.180          H  
ATOM  10768 1HG1 VAL A 711      56.063  14.727 -14.971  1.00  4.180          H  
ATOM  10769 2HG1 VAL A 711      55.112  14.691 -13.496  1.00  4.180          H  
ATOM  10770 3HG1 VAL A 711      56.399  13.514 -13.723  1.00  4.180          H  
ATOM  10771 1HG2 VAL A 711      55.771  12.937 -16.676  1.00  4.180          H  
ATOM  10772 2HG2 VAL A 711      56.090  11.685 -15.460  1.00  4.180          H  
ATOM  10773 3HG2 VAL A 711      54.595  11.636 -16.415  1.00  4.180          H  
ATOM  10774  N   VAL A 712      51.734  11.978 -14.773  1.00  2.240          N  
ATOM  10775  CA  VAL A 712      50.633  11.263 -15.439  1.00  2.240          C  
ATOM  10776  C   VAL A 712      49.761  12.020 -16.426  1.00  2.340          C  
ATOM  10777  O   VAL A 712      49.439  13.197 -16.263  1.00  2.370          O  
ATOM  10778  CB  VAL A 712      49.738  10.640 -14.358  1.00  3.140          C  
ATOM  10779  CG1 VAL A 712      49.189  11.742 -13.498  1.00  3.140          C  
ATOM  10780  CG2 VAL A 712      48.545   9.818 -14.895  1.00  3.140          C  
ATOM  10781  H   VAL A 712      51.622  12.947 -14.456  1.00  2.690          H  
ATOM  10782  HA  VAL A 712      51.085  10.437 -15.991  1.00  2.690          H  
ATOM  10783  HB  VAL A 712      50.337   9.984 -13.822  1.00  3.760          H  
ATOM  10784 1HG1 VAL A 712      48.623  11.325 -12.746  1.00  3.760          H  
ATOM  10785 2HG1 VAL A 712      49.999  12.318 -13.058  1.00  3.760          H  
ATOM  10786 3HG1 VAL A 712      48.562  12.381 -14.094  1.00  3.760          H  
ATOM  10787 1HG2 VAL A 712      48.006   9.398 -14.052  1.00  3.760          H  
ATOM  10788 2HG2 VAL A 712      47.871  10.431 -15.442  1.00  3.760          H  
ATOM  10789 3HG2 VAL A 712      48.903   9.006 -15.532  1.00  3.760          H  
ATOM  10790  N   ASP A 713      49.300  11.252 -17.393  1.00  2.550          N  
ATOM  10791  CA  ASP A 713      48.368  11.583 -18.437  1.00  2.750          C  
ATOM  10792  C   ASP A 713      46.959  11.249 -17.907  1.00  2.450          C  
ATOM  10793  O   ASP A 713      46.514  11.852 -16.924  1.00  2.500          O  
ATOM  10794  CB  ASP A 713      48.758  10.835 -19.692  1.00  3.770          C  
ATOM  10795  CG  ASP A 713      48.731   9.406 -19.436  1.00  3.770          C  
ATOM  10796  OD1 ASP A 713      49.533   8.943 -18.642  1.00  3.770          O  
ATOM  10797  OD2 ASP A 713      47.834   8.785 -19.934  1.00  3.770          O  
ATOM  10798  H   ASP A 713      49.651  10.285 -17.437  1.00  3.060          H  
ATOM  10799  HA  ASP A 713      48.420  12.655 -18.635  1.00  3.300          H  
ATOM  10800 1HB  ASP A 713      48.074  11.083 -20.505  1.00  4.520          H  
ATOM  10801 2HB  ASP A 713      49.762  11.129 -20.001  1.00  4.520          H  
ATOM  10802  N   ASN A 714      46.170  10.425 -18.595  1.00  2.400          N  
ATOM  10803  CA  ASN A 714      44.788  10.248 -18.173  1.00  2.250          C  
ATOM  10804  C   ASN A 714      44.662   9.473 -16.843  1.00  2.200          C  
ATOM  10805  O   ASN A 714      44.434   8.258 -16.805  1.00  2.410          O  
ATOM  10806  CB  ASN A 714      43.992   9.557 -19.267  1.00  3.210          C  
ATOM  10807  CG  ASN A 714      42.512   9.522 -18.985  1.00  3.210          C  
ATOM  10808  OD1 ASN A 714      42.042  10.160 -18.037  1.00  3.210          O  
ATOM  10809  ND2 ASN A 714      41.774   8.800 -19.795  1.00  3.210          N  
ATOM  10810  H   ASN A 714      46.539   9.874 -19.374  1.00  2.880          H  
ATOM  10811  HA  ASN A 714      44.355  11.236 -18.007  1.00  2.700          H  
ATOM  10812 1HB  ASN A 714      44.159  10.072 -20.214  1.00  3.850          H  
ATOM  10813 2HB  ASN A 714      44.355   8.536 -19.383  1.00  3.850          H  
ATOM  10814 1HD2 ASN A 714      40.784   8.746 -19.657  1.00  3.850          H  
ATOM  10815 2HD2 ASN A 714      42.200   8.304 -20.552  1.00  3.850          H  
ATOM  10816  N   CYS A 715      44.814  10.246 -15.768  1.00  2.190          N  
ATOM  10817  CA  CYS A 715      44.759   9.859 -14.365  1.00  2.310          C  
ATOM  10818  C   CYS A 715      43.441   9.203 -13.990  1.00  2.250          C  
ATOM  10819  O   CYS A 715      42.366   9.707 -14.321  1.00  2.460          O  
ATOM  10820  CB  CYS A 715      44.964  11.090 -13.485  1.00  3.190          C  
ATOM  10821  SG  CYS A 715      44.849  10.755 -11.735  1.00  3.190          S  
ATOM  10822  H   CYS A 715      45.057  11.202 -15.998  1.00  2.630          H  
ATOM  10823  HA  CYS A 715      45.566   9.155 -14.172  1.00  2.770          H  
ATOM  10824 1HB  CYS A 715      45.945  11.511 -13.687  1.00  3.820          H  
ATOM  10825 2HB  CYS A 715      44.221  11.845 -13.737  1.00  3.820          H  
ATOM  10826  N   GLN A 716      43.518   8.075 -13.276  1.00  2.190          N  
ATOM  10827  CA  GLN A 716      42.316   7.337 -12.884  1.00  2.150          C  
ATOM  10828  C   GLN A 716      41.732   7.749 -11.526  1.00  2.070          C  
ATOM  10829  O   GLN A 716      40.543   7.547 -11.278  1.00  2.100          O  
ATOM  10830  CB  GLN A 716      42.631   5.846 -12.902  1.00  3.030          C  
ATOM  10831  CG  GLN A 716      43.046   5.358 -14.292  1.00  3.030          C  
ATOM  10832  CD  GLN A 716      41.942   5.544 -15.309  1.00  3.030          C  
ATOM  10833  OE1 GLN A 716      40.859   4.970 -15.150  1.00  3.030          O  
ATOM  10834  NE2 GLN A 716      42.180   6.353 -16.338  1.00  3.030          N  
ATOM  10835  H   GLN A 716      44.433   7.724 -13.027  1.00  2.630          H  
ATOM  10836  HA  GLN A 716      41.547   7.534 -13.631  1.00  2.580          H  
ATOM  10837 1HB  GLN A 716      43.438   5.633 -12.200  1.00  3.630          H  
ATOM  10838 2HB  GLN A 716      41.756   5.282 -12.582  1.00  3.630          H  
ATOM  10839 1HG  GLN A 716      43.910   5.927 -14.632  1.00  3.630          H  
ATOM  10840 2HG  GLN A 716      43.289   4.298 -14.241  1.00  3.630          H  
ATOM  10841 1HE2 GLN A 716      41.467   6.506 -17.017  1.00  3.630          H  
ATOM  10842 2HE2 GLN A 716      43.080   6.847 -16.440  1.00  3.630          H  
ATOM  10843  N   LEU A 717      42.549   8.349 -10.670  1.00  2.010          N  
ATOM  10844  CA  LEU A 717      42.138   8.789  -9.342  1.00  1.970          C  
ATOM  10845  C   LEU A 717      42.539  10.249  -9.101  1.00  1.970          C  
ATOM  10846  O   LEU A 717      43.290  10.503  -8.157  1.00  1.930          O  
ATOM  10847  CB  LEU A 717      42.797   7.930  -8.250  1.00  2.770          C  
ATOM  10848  CG  LEU A 717      42.496   6.417  -8.203  1.00  2.770          C  
ATOM  10849  CD1 LEU A 717      43.467   5.736  -7.215  1.00  2.770          C  
ATOM  10850  CD2 LEU A 717      41.084   6.193  -7.750  1.00  2.770          C  
ATOM  10851  H   LEU A 717      43.520   8.487 -10.931  1.00  2.410          H  
ATOM  10852  HA  LEU A 717      41.057   8.712  -9.259  1.00  2.360          H  
ATOM  10853 1HB  LEU A 717      43.841   8.022  -8.377  1.00  3.330          H  
ATOM  10854 2HB  LEU A 717      42.532   8.347  -7.279  1.00  3.330          H  
ATOM  10855  HG  LEU A 717      42.642   5.981  -9.190  1.00  3.330          H  
ATOM  10856 1HD1 LEU A 717      43.259   4.669  -7.184  1.00  3.330          H  
ATOM  10857 2HD1 LEU A 717      44.498   5.898  -7.542  1.00  3.330          H  
ATOM  10858 3HD1 LEU A 717      43.332   6.155  -6.234  1.00  3.330          H  
ATOM  10859 1HD2 LEU A 717      40.886   5.126  -7.713  1.00  3.330          H  
ATOM  10860 2HD2 LEU A 717      40.943   6.621  -6.756  1.00  3.330          H  
ATOM  10861 3HD2 LEU A 717      40.397   6.660  -8.449  1.00  3.330          H  
ATOM  10862  N   PRO A 718      42.161  11.223  -9.963  1.00  2.040          N  
ATOM  10863  CA  PRO A 718      42.552  12.616  -9.826  1.00  2.050          C  
ATOM  10864  C   PRO A 718      42.010  13.131  -8.521  1.00  2.020          C  
ATOM  10865  O   PRO A 718      40.863  12.834  -8.183  1.00  2.040          O  
ATOM  10866  CB  PRO A 718      41.882  13.282 -11.028  1.00  3.070          C  
ATOM  10867  CG  PRO A 718      40.732  12.352 -11.399  1.00  3.070          C  
ATOM  10868  CD  PRO A 718      41.220  10.963 -11.061  1.00  3.070          C  
ATOM  10869  HA  PRO A 718      43.641  12.714  -9.869  1.00  2.460          H  
ATOM  10870 1HB  PRO A 718      41.546  14.293 -10.751  1.00  3.690          H  
ATOM  10871 2HB  PRO A 718      42.616  13.399 -11.841  1.00  3.690          H  
ATOM  10872 1HG  PRO A 718      39.829  12.624 -10.831  1.00  3.690          H  
ATOM  10873 2HG  PRO A 718      40.485  12.457 -12.466  1.00  3.690          H  
ATOM  10874 1HD  PRO A 718      40.380  10.338 -10.736  1.00  3.690          H  
ATOM  10875 2HD  PRO A 718      41.733  10.557 -11.938  1.00  3.690          H  
ATOM  10876  N   LEU A 719      42.825  13.845  -7.761  1.00  2.000          N  
ATOM  10877  CA  LEU A 719      42.344  14.367  -6.492  1.00  1.990          C  
ATOM  10878  C   LEU A 719      41.780  15.784  -6.633  1.00  2.030          C  
ATOM  10879  O   LEU A 719      40.801  16.150  -5.980  1.00  2.070          O  
ATOM  10880  CB  LEU A 719      43.434  14.243  -5.444  1.00  2.790          C  
ATOM  10881  CG  LEU A 719      44.007  12.760  -5.291  1.00  2.790          C  
ATOM  10882  CD1 LEU A 719      44.970  12.694  -4.128  1.00  2.790          C  
ATOM  10883  CD2 LEU A 719      42.907  11.736  -5.214  1.00  2.790          C  
ATOM  10884  H   LEU A 719      43.767  14.073  -8.082  1.00  2.400          H  
ATOM  10885  HA  LEU A 719      41.505  13.761  -6.164  1.00  2.390          H  
ATOM  10886 1HB  LEU A 719      44.229  14.890  -5.741  1.00  3.350          H  
ATOM  10887 2HB  LEU A 719      43.047  14.574  -4.483  1.00  3.350          H  
ATOM  10888  HG  LEU A 719      44.599  12.523  -6.177  1.00  3.350          H  
ATOM  10889 1HD1 LEU A 719      45.354  11.702  -4.093  1.00  3.350          H  
ATOM  10890 2HD1 LEU A 719      45.769  13.372  -4.256  1.00  3.350          H  
ATOM  10891 3HD1 LEU A 719      44.460  12.918  -3.200  1.00  3.350          H  
ATOM  10892 1HD2 LEU A 719      43.348  10.749  -5.143  1.00  3.350          H  
ATOM  10893 2HD2 LEU A 719      42.283  11.916  -4.383  1.00  3.350          H  
ATOM  10894 3HD2 LEU A 719      42.310  11.760  -6.096  1.00  3.350          H  
ATOM  10895  N   GLY A 720      42.436  16.591  -7.476  1.00  2.080          N  
ATOM  10896  CA  GLY A 720      42.053  17.994  -7.696  1.00  2.140          C  
ATOM  10897  C   GLY A 720      43.239  18.826  -8.176  1.00  2.130          C  
ATOM  10898  O   GLY A 720      44.388  18.419  -8.018  1.00  2.140          O  
ATOM  10899  H   GLY A 720      43.244  16.202  -7.971  1.00  2.500          H  
ATOM  10900 1HA  GLY A 720      41.259  18.035  -8.441  1.00  2.570          H  
ATOM  10901 2HA  GLY A 720      41.641  18.417  -6.785  1.00  2.570          H  
ATOM  10902  N   GLN A 721      42.975  20.009  -8.735  1.00  2.160          N  
ATOM  10903  CA  GLN A 721      44.058  20.845  -9.261  1.00  2.190          C  
ATOM  10904  C   GLN A 721      44.967  19.994 -10.166  1.00  2.200          C  
ATOM  10905  O   GLN A 721      44.497  19.458 -11.169  1.00  2.570          O  
ATOM  10906  CB  GLN A 721      44.841  21.547  -8.135  1.00  3.050          C  
ATOM  10907  CG  GLN A 721      44.073  22.669  -7.421  1.00  3.050          C  
ATOM  10908  CD  GLN A 721      43.133  22.186  -6.359  1.00  3.050          C  
ATOM  10909  OE1 GLN A 721      43.449  21.267  -5.624  1.00  3.050          O  
ATOM  10910  NE2 GLN A 721      41.968  22.813  -6.263  1.00  3.050          N  
ATOM  10911  H   GLN A 721      42.015  20.313  -8.823  1.00  2.590          H  
ATOM  10912  HA  GLN A 721      43.620  21.624  -9.885  1.00  2.630          H  
ATOM  10913 1HB  GLN A 721      45.154  20.820  -7.384  1.00  3.660          H  
ATOM  10914 2HB  GLN A 721      45.736  22.009  -8.545  1.00  3.660          H  
ATOM  10915 1HG  GLN A 721      44.789  23.344  -6.959  1.00  3.660          H  
ATOM  10916 2HG  GLN A 721      43.487  23.208  -8.163  1.00  3.660          H  
ATOM  10917 1HE2 GLN A 721      41.307  22.539  -5.560  1.00  3.660          H  
ATOM  10918 2HE2 GLN A 721      41.749  23.571  -6.881  1.00  3.660          H  
ATOM  10919  N   SER A 722      46.259  19.895  -9.833  1.00  2.360          N  
ATOM  10920  CA  SER A 722      47.241  19.141 -10.612  1.00  2.340          C  
ATOM  10921  C   SER A 722      47.674  17.865  -9.881  1.00  2.200          C  
ATOM  10922  O   SER A 722      48.689  17.243 -10.218  1.00  2.150          O  
ATOM  10923  CB  SER A 722      48.450  20.009 -10.889  1.00  3.280          C  
ATOM  10924  OG  SER A 722      49.059  20.416  -9.687  1.00  3.280          O  
ATOM  10925  H   SER A 722      46.598  20.353  -9.002  1.00  2.830          H  
ATOM  10926  HA  SER A 722      46.784  18.855 -11.560  1.00  2.810          H  
ATOM  10927 1HB  SER A 722      49.167  19.450 -11.497  1.00  3.940          H  
ATOM  10928 2HB  SER A 722      48.146  20.882 -11.463  1.00  3.940          H  
ATOM  10929  HG  SER A 722      49.811  20.961  -9.942  1.00  3.940          H  
ATOM  10930  N   LEU A 723      46.920  17.502  -8.852  1.00  2.180          N  
ATOM  10931  CA  LEU A 723      47.209  16.345  -8.022  1.00  2.100          C  
ATOM  10932  C   LEU A 723      46.461  15.077  -8.447  1.00  2.050          C  
ATOM  10933  O   LEU A 723      45.225  15.068  -8.590  1.00  2.030          O  
ATOM  10934  CB  LEU A 723      46.860  16.692  -6.574  1.00  2.970          C  
ATOM  10935  CG  LEU A 723      47.030  15.610  -5.538  1.00  2.970          C  
ATOM  10936  CD1 LEU A 723      48.432  15.252  -5.359  1.00  2.970          C  
ATOM  10937  CD2 LEU A 723      46.472  16.110  -4.276  1.00  2.970          C  
ATOM  10938  H   LEU A 723      46.081  18.047  -8.640  1.00  2.620          H  
ATOM  10939  HA  LEU A 723      48.278  16.147  -8.097  1.00  2.520          H  
ATOM  10940 1HB  LEU A 723      47.473  17.538  -6.277  1.00  3.570          H  
ATOM  10941 2HB  LEU A 723      45.816  17.007  -6.542  1.00  3.570          H  
ATOM  10942  HG  LEU A 723      46.511  14.722  -5.853  1.00  3.570          H  
ATOM  10943 1HD1 LEU A 723      48.468  14.483  -4.594  1.00  3.570          H  
ATOM  10944 2HD1 LEU A 723      48.855  14.865  -6.282  1.00  3.570          H  
ATOM  10945 3HD1 LEU A 723      49.002  16.120  -5.038  1.00  3.570          H  
ATOM  10946 1HD2 LEU A 723      46.566  15.368  -3.499  1.00  3.570          H  
ATOM  10947 2HD2 LEU A 723      46.998  16.996  -3.990  1.00  3.570          H  
ATOM  10948 3HD2 LEU A 723      45.438  16.345  -4.429  1.00  3.570          H  
ATOM  10949  N   CYS A 724      47.223  13.988  -8.587  1.00  2.030          N  
ATOM  10950  CA  CYS A 724      46.733  12.667  -8.985  1.00  2.020          C  
ATOM  10951  C   CYS A 724      47.270  11.506  -8.166  1.00  1.930          C  
ATOM  10952  O   CYS A 724      48.438  11.491  -7.766  1.00  1.940          O  
ATOM  10953  CB  CYS A 724      47.102  12.388 -10.438  1.00  2.830          C  
ATOM  10954  SG  CYS A 724      46.722  10.683 -10.983  1.00  2.830          S  
ATOM  10955  H   CYS A 724      48.239  14.091  -8.475  1.00  2.440          H  
ATOM  10956  HA  CYS A 724      45.652  12.665  -8.884  1.00  2.420          H  
ATOM  10957 1HB  CYS A 724      46.552  13.076 -11.081  1.00  3.400          H  
ATOM  10958 2HB  CYS A 724      48.157  12.583 -10.592  1.00  3.400          H  
ATOM  10959  N   ALA A 725      46.396  10.547  -7.851  1.00  1.940          N  
ATOM  10960  CA  ALA A 725      46.851   9.336  -7.183  1.00  1.930          C  
ATOM  10961  C   ALA A 725      47.001   8.185  -8.179  1.00  1.910          C  
ATOM  10962  O   ALA A 725      46.093   7.911  -8.963  1.00  1.930          O  
ATOM  10963  CB  ALA A 725      45.873   8.948  -6.105  1.00  2.710          C  
ATOM  10964  H   ALA A 725      45.406  10.624  -8.121  1.00  2.330          H  
ATOM  10965  HA  ALA A 725      47.828   9.525  -6.739  1.00  2.320          H  
ATOM  10966 1HB  ALA A 725      46.219   8.047  -5.610  1.00  3.250          H  
ATOM  10967 2HB  ALA A 725      45.791   9.752  -5.390  1.00  3.250          H  
ATOM  10968 3HB  ALA A 725      44.913   8.766  -6.540  1.00  3.250          H  
ATOM  10969  N   VAL A 726      48.112   7.461  -8.095  1.00  1.990          N  
ATOM  10970  CA  VAL A 726      48.278   6.292  -8.955  1.00  2.040          C  
ATOM  10971  C   VAL A 726      48.731   5.124  -8.090  1.00  2.080          C  
ATOM  10972  O   VAL A 726      49.566   5.324  -7.210  1.00  2.370          O  
ATOM  10973  CB  VAL A 726      49.370   6.541 -10.038  1.00  2.840          C  
ATOM  10974  CG1 VAL A 726      50.780   6.678  -9.390  1.00  2.840          C  
ATOM  10975  CG2 VAL A 726      49.389   5.453 -11.084  1.00  2.840          C  
ATOM  10976  H   VAL A 726      48.832   7.766  -7.429  1.00  2.390          H  
ATOM  10977  HA  VAL A 726      47.329   6.086  -9.436  1.00  2.450          H  
ATOM  10978  HB  VAL A 726      49.135   7.477 -10.515  1.00  3.400          H  
ATOM  10979 1HG1 VAL A 726      51.512   6.887 -10.155  1.00  3.400          H  
ATOM  10980 2HG1 VAL A 726      50.761   7.480  -8.661  1.00  3.400          H  
ATOM  10981 3HG1 VAL A 726      51.082   5.757  -8.907  1.00  3.400          H  
ATOM  10982 1HG2 VAL A 726      50.140   5.693 -11.834  1.00  3.400          H  
ATOM  10983 2HG2 VAL A 726      49.631   4.498 -10.634  1.00  3.400          H  
ATOM  10984 3HG2 VAL A 726      48.415   5.393 -11.562  1.00  3.400          H  
ATOM  10985  N   PRO A 727      48.198   3.914  -8.241  1.00  2.200          N  
ATOM  10986  CA  PRO A 727      48.705   2.755  -7.558  1.00  2.570          C  
ATOM  10987  C   PRO A 727      50.031   2.381  -8.177  1.00  2.630          C  
ATOM  10988  O   PRO A 727      50.174   2.424  -9.405  1.00  2.880          O  
ATOM  10989  CB  PRO A 727      47.612   1.710  -7.809  1.00  3.850          C  
ATOM  10990  CG  PRO A 727      46.953   2.147  -9.102  1.00  3.850          C  
ATOM  10991  CD  PRO A 727      47.014   3.667  -9.086  1.00  3.850          C  
ATOM  10992  HA  PRO A 727      48.835   2.973  -6.500  1.00  3.080          H  
ATOM  10993 1HB  PRO A 727      48.071   0.711  -7.887  1.00  4.630          H  
ATOM  10994 2HB  PRO A 727      46.910   1.671  -6.964  1.00  4.630          H  
ATOM  10995 1HG  PRO A 727      47.484   1.711  -9.965  1.00  4.630          H  
ATOM  10996 2HG  PRO A 727      45.915   1.762  -9.145  1.00  4.630          H  
ATOM  10997 1HD  PRO A 727      47.163   3.999 -10.112  1.00  4.630          H  
ATOM  10998 2HD  PRO A 727      46.107   4.097  -8.631  1.00  4.630          H  
ATOM  10999  N   SER A 728      50.915   1.791  -7.406  1.00  3.010          N  
ATOM  11000  CA  SER A 728      52.150   1.333  -7.989  1.00  3.150          C  
ATOM  11001  C   SER A 728      51.934  -0.108  -8.362  1.00  2.840          C  
ATOM  11002  O   SER A 728      52.369  -1.023  -7.676  1.00  3.170          O  
ATOM  11003  CB  SER A 728      53.290   1.462  -7.004  1.00  4.350          C  
ATOM  11004  OG  SER A 728      53.531   2.802  -6.679  1.00  4.350          O  
ATOM  11005  H   SER A 728      50.800   1.763  -6.390  1.00  3.610          H  
ATOM  11006  HA  SER A 728      52.374   1.913  -8.885  1.00  3.780          H  
ATOM  11007 1HB  SER A 728      53.047   0.906  -6.099  1.00  5.220          H  
ATOM  11008 2HB  SER A 728      54.186   1.022  -7.436  1.00  5.220          H  
ATOM  11009  HG  SER A 728      52.874   3.023  -6.003  1.00  5.220          H  
ATOM  11010  N   THR A 729      51.247  -0.259  -9.488  1.00  2.730          N  
ATOM  11011  CA  THR A 729      50.740  -1.503 -10.063  1.00  2.890          C  
ATOM  11012  C   THR A 729      51.718  -2.669 -10.041  1.00  3.280          C  
ATOM  11013  O   THR A 729      51.326  -3.794  -9.731  1.00  3.710          O  
ATOM  11014  CB  THR A 729      50.265  -1.265 -11.516  1.00  3.980          C  
ATOM  11015  OG1 THR A 729      49.190  -0.305 -11.518  1.00  3.980          O  
ATOM  11016  CG2 THR A 729      49.763  -2.570 -12.134  1.00  3.980          C  
ATOM  11017  H   THR A 729      50.979   0.629  -9.915  1.00  3.280          H  
ATOM  11018  HA  THR A 729      49.866  -1.800  -9.486  1.00  3.470          H  
ATOM  11019  HB  THR A 729      51.091  -0.878 -12.113  1.00  4.780          H  
ATOM  11020  HG1 THR A 729      49.521   0.563 -11.266  1.00  4.780          H  
ATOM  11021 1HG2 THR A 729      49.425  -2.375 -13.150  1.00  4.780          H  
ATOM  11022 2HG2 THR A 729      50.555  -3.315 -12.165  1.00  4.780          H  
ATOM  11023 3HG2 THR A 729      48.932  -2.954 -11.543  1.00  4.780          H  
ATOM  11024  N   THR A 730      52.987  -2.440 -10.352  1.00  3.740          N  
ATOM  11025  CA  THR A 730      53.932  -3.555 -10.390  1.00  4.540          C  
ATOM  11026  C   THR A 730      54.284  -4.037  -8.976  1.00  4.720          C  
ATOM  11027  O   THR A 730      54.749  -5.166  -8.768  1.00  5.130          O  
ATOM  11028  CB  THR A 730      55.203  -3.156 -11.156  1.00  6.040          C  
ATOM  11029  OG1 THR A 730      55.822  -2.035 -10.507  1.00  6.040          O  
ATOM  11030  CG2 THR A 730      54.833  -2.772 -12.586  1.00  6.040          C  
ATOM  11031  H   THR A 730      53.305  -1.508 -10.578  1.00  4.490          H  
ATOM  11032  HA  THR A 730      53.464  -4.384 -10.920  1.00  5.450          H  
ATOM  11033  HB  THR A 730      55.901  -3.993 -11.168  1.00  7.240          H  
ATOM  11034  HG1 THR A 730      56.708  -1.906 -10.867  1.00  7.240          H  
ATOM  11035 1HG2 THR A 730      55.734  -2.489 -13.131  1.00  7.240          H  
ATOM  11036 2HG2 THR A 730      54.363  -3.623 -13.078  1.00  7.240          H  
ATOM  11037 3HG2 THR A 730      54.140  -1.935 -12.579  1.00  7.240          H  
ATOM  11038  N   ARG A 731      53.955  -3.230  -7.971  1.00  4.810          N  
ATOM  11039  CA  ARG A 731      54.235  -3.565  -6.594  1.00  5.350          C  
ATOM  11040  C   ARG A 731      53.066  -4.347  -6.037  1.00  5.340          C  
ATOM  11041  O   ARG A 731      53.033  -4.638  -4.839  1.00  5.560          O  
ATOM  11042  CB  ARG A 731      54.491  -2.351  -5.709  1.00  7.270          C  
ATOM  11043  CG  ARG A 731      55.745  -1.559  -6.021  1.00  7.270          C  
ATOM  11044  CD  ARG A 731      55.947  -0.461  -5.023  1.00  7.270          C  
ATOM  11045  NE  ARG A 731      57.086   0.396  -5.349  1.00  7.270          N  
ATOM  11046  CZ  ARG A 731      58.384   0.158  -5.033  1.00  7.270          C  
ATOM  11047  NH1 ARG A 731      58.736  -0.933  -4.380  1.00  7.270          N  
ATOM  11048  NH2 ARG A 731      59.310   1.036  -5.386  1.00  7.270          N  
ATOM  11049  H   ARG A 731      53.498  -2.346  -8.162  1.00  5.770          H  
ATOM  11050  HA  ARG A 731      55.122  -4.197  -6.560  1.00  6.420          H  
ATOM  11051 1HB  ARG A 731      53.652  -1.677  -5.749  1.00  8.730          H  
ATOM  11052 2HB  ARG A 731      54.576  -2.684  -4.674  1.00  8.730          H  
ATOM  11053 1HG  ARG A 731      56.605  -2.224  -6.004  1.00  8.730          H  
ATOM  11054 2HG  ARG A 731      55.648  -1.116  -7.014  1.00  8.730          H  
ATOM  11055 1HD  ARG A 731      55.059   0.163  -4.996  1.00  8.730          H  
ATOM  11056 2HD  ARG A 731      56.100  -0.886  -4.033  1.00  8.730          H  
ATOM  11057  HE  ARG A 731      56.877   1.260  -5.835  1.00  8.730          H  
ATOM  11058 1HH1 ARG A 731      58.042  -1.608  -4.104  1.00  8.730          H  
ATOM  11059 2HH1 ARG A 731      59.709  -1.093  -4.154  1.00  8.730          H  
ATOM  11060 1HH2 ARG A 731      59.048   1.876  -5.885  1.00  8.730          H  
ATOM  11061 2HH2 ARG A 731      60.279   0.872  -5.156  1.00  8.730          H  
ATOM  11062  N   SER A 732      52.109  -4.733  -6.901  1.00  5.390          N  
ATOM  11063  CA  SER A 732      50.978  -5.551  -6.492  1.00  5.780          C  
ATOM  11064  C   SER A 732      51.487  -6.893  -6.004  1.00  5.380          C  
ATOM  11065  O   SER A 732      50.797  -7.588  -5.258  1.00  5.790          O  
ATOM  11066  CB  SER A 732      50.033  -5.777  -7.652  1.00  7.940          C  
ATOM  11067  OG  SER A 732      50.612  -6.617  -8.616  1.00  7.940          O  
ATOM  11068  H   SER A 732      52.142  -4.453  -7.886  1.00  6.470          H  
ATOM  11069  HA  SER A 732      50.447  -5.066  -5.677  1.00  6.940          H  
ATOM  11070 1HB  SER A 732      49.105  -6.217  -7.288  1.00  9.520          H  
ATOM  11071 2HB  SER A 732      49.783  -4.825  -8.104  1.00  9.520          H  
ATOM  11072  HG  SER A 732      50.062  -6.535  -9.401  1.00  9.520          H  
ATOM  11073  N   SER A 733      52.719  -7.259  -6.395  1.00  4.980          N  
ATOM  11074  CA  SER A 733      53.304  -8.510  -5.949  1.00  4.940          C  
ATOM  11075  C   SER A 733      53.838  -8.413  -4.510  1.00  4.910          C  
ATOM  11076  O   SER A 733      54.185  -9.439  -3.916  1.00  5.510          O  
ATOM  11077  CB  SER A 733      54.426  -8.929  -6.880  1.00  6.930          C  
ATOM  11078  OG  SER A 733      55.544  -8.090  -6.750  1.00  6.930          O  
ATOM  11079  H   SER A 733      53.260  -6.654  -7.031  1.00  5.980          H  
ATOM  11080  HA  SER A 733      52.529  -9.276  -5.973  1.00  5.930          H  
ATOM  11081 1HB  SER A 733      54.712  -9.958  -6.668  1.00  8.320          H  
ATOM  11082 2HB  SER A 733      54.066  -8.894  -7.907  1.00  8.320          H  
ATOM  11083  HG  SER A 733      56.128  -8.311  -7.484  1.00  8.320          H  
ATOM  11084  N   SER A 734      53.938  -7.187  -3.949  1.00  4.550          N  
ATOM  11085  CA  SER A 734      54.457  -7.012  -2.595  1.00  4.790          C  
ATOM  11086  C   SER A 734      53.498  -6.315  -1.614  1.00  4.560          C  
ATOM  11087  O   SER A 734      53.412  -6.744  -0.459  1.00  4.990          O  
ATOM  11088  CB  SER A 734      55.754  -6.226  -2.619  1.00  6.610          C  
ATOM  11089  OG  SER A 734      55.554  -4.920  -3.087  1.00  6.610          O  
ATOM  11090  H   SER A 734      53.632  -6.366  -4.459  1.00  5.460          H  
ATOM  11091  HA  SER A 734      54.671  -8.000  -2.192  1.00  5.750          H  
ATOM  11092 1HB  SER A 734      56.170  -6.193  -1.614  1.00  7.930          H  
ATOM  11093 2HB  SER A 734      56.472  -6.739  -3.256  1.00  7.930          H  
ATOM  11094  HG  SER A 734      56.400  -4.477  -2.986  1.00  7.930          H  
ATOM  11095  N   GLN A 735      52.799  -5.237  -2.030  1.00  4.310          N  
ATOM  11096  CA  GLN A 735      51.915  -4.538  -1.077  1.00  4.660          C  
ATOM  11097  C   GLN A 735      50.473  -4.256  -1.604  1.00  4.550          C  
ATOM  11098  O   GLN A 735      49.558  -4.942  -1.147  1.00  5.030          O  
ATOM  11099  CB  GLN A 735      52.642  -3.291  -0.517  1.00  6.380          C  
ATOM  11100  CG  GLN A 735      53.821  -3.638   0.403  1.00  6.380          C  
ATOM  11101  CD  GLN A 735      54.620  -2.449   0.831  1.00  6.380          C  
ATOM  11102  OE1 GLN A 735      54.968  -1.600  -0.002  1.00  6.380          O  
ATOM  11103  NE2 GLN A 735      54.925  -2.372   2.124  1.00  6.380          N  
ATOM  11104  H   GLN A 735      52.903  -4.928  -2.996  1.00  5.170          H  
ATOM  11105  HA  GLN A 735      51.785  -5.195  -0.220  1.00  5.590          H  
ATOM  11106 1HB  GLN A 735      53.094  -2.721  -1.297  1.00  7.660          H  
ATOM  11107 2HB  GLN A 735      51.941  -2.647   0.014  1.00  7.660          H  
ATOM  11108 1HG  GLN A 735      53.440  -4.145   1.288  1.00  7.660          H  
ATOM  11109 2HG  GLN A 735      54.503  -4.287  -0.126  1.00  7.660          H  
ATOM  11110 1HE2 GLN A 735      55.464  -1.609   2.485  1.00  7.660          H  
ATOM  11111 2HE2 GLN A 735      54.620  -3.092   2.749  1.00  7.660          H  
ATOM  11112  N   LEU A 736      50.198  -3.333  -2.566  1.00  4.270          N  
ATOM  11113  CA  LEU A 736      51.030  -2.284  -3.175  1.00  4.160          C  
ATOM  11114  C   LEU A 736      50.790  -0.986  -2.409  1.00  3.780          C  
ATOM  11115  O   LEU A 736      49.798  -0.884  -1.686  1.00  3.700          O  
ATOM  11116  CB  LEU A 736      50.675  -2.050  -4.660  1.00  5.870          C  
ATOM  11117  CG  LEU A 736      49.218  -1.603  -5.080  1.00  5.870          C  
ATOM  11118  CD1 LEU A 736      49.028  -0.085  -4.962  1.00  5.870          C  
ATOM  11119  CD2 LEU A 736      49.018  -2.007  -6.526  1.00  5.870          C  
ATOM  11120  H   LEU A 736      49.238  -3.338  -2.876  1.00  5.120          H  
ATOM  11121  HA  LEU A 736      52.074  -2.561  -3.138  1.00  4.990          H  
ATOM  11122 1HB  LEU A 736      51.351  -1.290  -5.047  1.00  7.040          H  
ATOM  11123 2HB  LEU A 736      50.874  -2.937  -5.182  1.00  7.040          H  
ATOM  11124  HG  LEU A 736      48.475  -2.092  -4.459  1.00  7.040          H  
ATOM  11125 1HD1 LEU A 736      48.043   0.179  -5.296  1.00  7.040          H  
ATOM  11126 2HD1 LEU A 736      49.132   0.258  -3.961  1.00  7.040          H  
ATOM  11127 3HD1 LEU A 736      49.745   0.393  -5.570  1.00  7.040          H  
ATOM  11128 1HD2 LEU A 736      48.015  -1.717  -6.849  1.00  7.040          H  
ATOM  11129 2HD2 LEU A 736      49.756  -1.510  -7.136  1.00  7.040          H  
ATOM  11130 3HD2 LEU A 736      49.128  -3.075  -6.624  1.00  7.040          H  
ATOM  11131  N   GLN A 737      51.676  -0.002  -2.546  1.00  3.930          N  
ATOM  11132  CA  GLN A 737      51.408   1.325  -1.983  1.00  3.970          C  
ATOM  11133  C   GLN A 737      50.890   2.266  -3.071  1.00  3.520          C  
ATOM  11134  O   GLN A 737      51.234   2.102  -4.250  1.00  3.650          O  
ATOM  11135  CB  GLN A 737      52.656   1.939  -1.353  1.00  5.540          C  
ATOM  11136  CG  GLN A 737      53.172   1.200  -0.161  1.00  5.540          C  
ATOM  11137  CD  GLN A 737      54.414   1.865   0.437  1.00  5.540          C  
ATOM  11138  OE1 GLN A 737      54.399   3.064   0.724  1.00  5.540          O  
ATOM  11139  NE2 GLN A 737      55.478   1.101   0.613  1.00  5.540          N  
ATOM  11140  H   GLN A 737      52.515  -0.159  -3.085  1.00  4.720          H  
ATOM  11141  HA  GLN A 737      50.636   1.237  -1.218  1.00  4.760          H  
ATOM  11142 1HB  GLN A 737      53.456   1.977  -2.092  1.00  6.650          H  
ATOM  11143 2HB  GLN A 737      52.443   2.971  -1.054  1.00  6.650          H  
ATOM  11144 1HG  GLN A 737      52.397   1.161   0.600  1.00  6.650          H  
ATOM  11145 2HG  GLN A 737      53.421   0.204  -0.478  1.00  6.650          H  
ATOM  11146 1HE2 GLN A 737      56.318   1.485   0.994  1.00  6.650          H  
ATOM  11147 2HE2 GLN A 737      55.436   0.116   0.362  1.00  6.650          H  
ATOM  11148  N   LEU A 738      50.101   3.270  -2.676  1.00  3.410          N  
ATOM  11149  CA  LEU A 738      49.662   4.304  -3.616  1.00  3.230          C  
ATOM  11150  C   LEU A 738      50.672   5.441  -3.599  1.00  3.200          C  
ATOM  11151  O   LEU A 738      51.274   5.711  -2.551  1.00  3.660          O  
ATOM  11152  CB  LEU A 738      48.294   4.909  -3.250  1.00  4.590          C  
ATOM  11153  CG  LEU A 738      47.032   4.027  -3.157  1.00  4.590          C  
ATOM  11154  CD1 LEU A 738      45.868   4.926  -2.703  1.00  4.590          C  
ATOM  11155  CD2 LEU A 738      46.726   3.388  -4.500  1.00  4.590          C  
ATOM  11156  H   LEU A 738      49.824   3.329  -1.702  1.00  4.090          H  
ATOM  11157  HA  LEU A 738      49.637   3.897  -4.621  1.00  3.880          H  
ATOM  11158 1HB  LEU A 738      48.399   5.417  -2.292  1.00  5.510          H  
ATOM  11159 2HB  LEU A 738      48.073   5.653  -4.009  1.00  5.510          H  
ATOM  11160  HG  LEU A 738      47.170   3.244  -2.402  1.00  5.510          H  
ATOM  11161 1HD1 LEU A 738      44.958   4.334  -2.614  1.00  5.510          H  
ATOM  11162 2HD1 LEU A 738      46.108   5.364  -1.737  1.00  5.510          H  
ATOM  11163 3HD1 LEU A 738      45.714   5.717  -3.430  1.00  5.510          H  
ATOM  11164 1HD2 LEU A 738      45.821   2.786  -4.418  1.00  5.510          H  
ATOM  11165 2HD2 LEU A 738      46.580   4.157  -5.262  1.00  5.510          H  
ATOM  11166 3HD2 LEU A 738      47.547   2.751  -4.766  1.00  5.510          H  
ATOM  11167  N   ALA A 739      50.804   6.138  -4.730  1.00  3.040          N  
ATOM  11168  CA  ALA A 739      51.717   7.269  -4.834  1.00  3.110          C  
ATOM  11169  C   ALA A 739      51.067   8.561  -5.322  1.00  2.860          C  
ATOM  11170  O   ALA A 739      50.069   8.569  -6.057  1.00  2.950          O  
ATOM  11171  CB  ALA A 739      52.853   6.916  -5.771  1.00  4.330          C  
ATOM  11172  H   ALA A 739      50.282   5.837  -5.558  1.00  3.650          H  
ATOM  11173  HA  ALA A 739      52.125   7.461  -3.851  1.00  3.730          H  
ATOM  11174 1HB  ALA A 739      53.551   7.750  -5.809  1.00  5.190          H  
ATOM  11175 2HB  ALA A 739      53.365   6.028  -5.404  1.00  5.190          H  
ATOM  11176 3HB  ALA A 739      52.459   6.726  -6.766  1.00  5.190          H  
ATOM  11177  N   THR A 740      51.658   9.664  -4.868  1.00  2.880          N  
ATOM  11178  CA  THR A 740      51.304  11.018  -5.243  1.00  2.810          C  
ATOM  11179  C   THR A 740      52.104  11.376  -6.438  1.00  2.890          C  
ATOM  11180  O   THR A 740      53.341  11.305  -6.420  1.00  3.360          O  
ATOM  11181  CB  THR A 740      51.620  12.094  -4.152  1.00  3.960          C  
ATOM  11182  OG1 THR A 740      50.857  11.907  -2.972  1.00  3.960          O  
ATOM  11183  CG2 THR A 740      51.382  13.444  -4.696  1.00  3.960          C  
ATOM  11184  H   THR A 740      52.456   9.533  -4.272  1.00  3.460          H  
ATOM  11185  HA  THR A 740      50.245  11.062  -5.509  1.00  3.370          H  
ATOM  11186  HB  THR A 740      52.613  12.040  -3.881  1.00  4.750          H  
ATOM  11187  HG1 THR A 740      51.274  11.256  -2.370  1.00  4.750          H  
ATOM  11188 1HG2 THR A 740      51.617  14.180  -3.943  1.00  4.750          H  
ATOM  11189 2HG2 THR A 740      51.999  13.641  -5.568  1.00  4.750          H  
ATOM  11190 3HG2 THR A 740      50.371  13.497  -4.962  1.00  4.750          H  
ATOM  11191  N   ILE A 741      51.409  11.735  -7.503  1.00  2.810          N  
ATOM  11192  CA  ILE A 741      52.086  12.092  -8.718  1.00  3.110          C  
ATOM  11193  C   ILE A 741      51.572  13.421  -9.290  1.00  3.010          C  
ATOM  11194  O   ILE A 741      50.510  13.927  -8.887  1.00  2.970          O  
ATOM  11195  CB  ILE A 741      52.024  10.937  -9.706  1.00  4.230          C  
ATOM  11196  CG1 ILE A 741      50.638  10.650 -10.108  1.00  4.230          C  
ATOM  11197  CG2 ILE A 741      52.631   9.695  -9.011  1.00  4.230          C  
ATOM  11198  CD1 ILE A 741      50.594   9.759 -11.198  1.00  4.230          C  
ATOM  11199  H   ILE A 741      50.384  11.746  -7.469  1.00  3.370          H  
ATOM  11200  HA  ILE A 741      53.142  12.240  -8.492  1.00  3.730          H  
ATOM  11201  HB  ILE A 741      52.599  11.192 -10.584  1.00  5.080          H  
ATOM  11202 1HG1 ILE A 741      50.077  10.222  -9.275  1.00  5.080          H  
ATOM  11203 2HG1 ILE A 741      50.164  11.569 -10.408  1.00  5.080          H  
ATOM  11204 1HG2 ILE A 741      52.677   8.852  -9.665  1.00  5.080          H  
ATOM  11205 2HG2 ILE A 741      53.627   9.950  -8.696  1.00  5.080          H  
ATOM  11206 3HG2 ILE A 741      52.057   9.413  -8.148  1.00  5.080          H  
ATOM  11207 1HD1 ILE A 741      49.564   9.597 -11.494  1.00  5.080          H  
ATOM  11208 2HD1 ILE A 741      51.159  10.232 -11.965  1.00  5.080          H  
ATOM  11209 3HD1 ILE A 741      51.027   8.844 -10.992  1.00  5.080          H  
ATOM  11210  N   ASN A 742      52.342  13.968 -10.236  1.00  3.290          N  
ATOM  11211  CA  ASN A 742      52.037  15.230 -10.901  1.00  3.340          C  
ATOM  11212  C   ASN A 742      51.231  15.073 -12.193  1.00  3.420          C  
ATOM  11213  O   ASN A 742      51.693  14.471 -13.170  1.00  4.060          O  
ATOM  11214  CB  ASN A 742      53.333  15.947 -11.198  1.00  4.660          C  
ATOM  11215  CG  ASN A 742      54.105  16.316  -9.964  1.00  4.660          C  
ATOM  11216  OD1 ASN A 742      53.581  16.903  -9.007  1.00  4.660          O  
ATOM  11217  ND2 ASN A 742      55.370  15.969  -9.966  1.00  4.660          N  
ATOM  11218  H   ASN A 742      53.194  13.471 -10.514  1.00  3.950          H  
ATOM  11219  HA  ASN A 742      51.436  15.842 -10.222  1.00  4.010          H  
ATOM  11220 1HB  ASN A 742      53.947  15.300 -11.787  1.00  5.590          H  
ATOM  11221 2HB  ASN A 742      53.130  16.843 -11.784  1.00  5.590          H  
ATOM  11222 1HD2 ASN A 742      55.950  16.176  -9.177  1.00  5.590          H  
ATOM  11223 2HD2 ASN A 742      55.760  15.491 -10.759  1.00  5.590          H  
ATOM  11224  N   TYR A 743      50.016  15.598 -12.192  1.00  3.080          N  
ATOM  11225  CA  TYR A 743      49.160  15.511 -13.362  1.00  3.430          C  
ATOM  11226  C   TYR A 743      49.729  16.438 -14.424  1.00  3.240          C  
ATOM  11227  O   TYR A 743      50.074  17.584 -14.114  1.00  3.110          O  
ATOM  11228  CB  TYR A 743      47.735  15.895 -12.988  1.00  4.660          C  
ATOM  11229  CG  TYR A 743      46.759  15.761 -14.089  1.00  4.660          C  
ATOM  11230  CD1 TYR A 743      46.279  14.513 -14.418  1.00  4.660          C  
ATOM  11231  CD2 TYR A 743      46.339  16.881 -14.781  1.00  4.660          C  
ATOM  11232  CE1 TYR A 743      45.373  14.375 -15.442  1.00  4.660          C  
ATOM  11233  CE2 TYR A 743      45.435  16.748 -15.810  1.00  4.660          C  
ATOM  11234  CZ  TYR A 743      44.950  15.499 -16.142  1.00  4.660          C  
ATOM  11235  OH  TYR A 743      44.047  15.363 -17.172  1.00  4.660          O  
ATOM  11236  H   TYR A 743      49.666  16.095 -11.366  1.00  3.700          H  
ATOM  11237  HA  TYR A 743      49.180  14.507 -13.765  1.00  4.120          H  
ATOM  11238 1HB  TYR A 743      47.397  15.289 -12.144  1.00  5.590          H  
ATOM  11239 2HB  TYR A 743      47.728  16.926 -12.670  1.00  5.590          H  
ATOM  11240  HD1 TYR A 743      46.617  13.647 -13.868  1.00  5.590          H  
ATOM  11241  HD2 TYR A 743      46.728  17.868 -14.522  1.00  5.590          H  
ATOM  11242  HE1 TYR A 743      44.991  13.393 -15.705  1.00  5.590          H  
ATOM  11243  HE2 TYR A 743      45.108  17.630 -16.363  1.00  5.590          H  
ATOM  11244  HH  TYR A 743      43.894  16.223 -17.572  1.00  5.590          H  
ATOM  11245  N   THR A 744      49.875  15.964 -15.657  1.00  3.630          N  
ATOM  11246  CA  THR A 744      50.423  16.828 -16.685  1.00  3.590          C  
ATOM  11247  C   THR A 744      49.335  17.664 -17.326  1.00  3.480          C  
ATOM  11248  O   THR A 744      48.154  17.330 -17.265  1.00  3.860          O  
ATOM  11249  CB  THR A 744      51.153  16.014 -17.773  1.00  5.040          C  
ATOM  11250  OG1 THR A 744      50.219  15.165 -18.449  1.00  5.040          O  
ATOM  11251  CG2 THR A 744      52.227  15.143 -17.119  1.00  5.040          C  
ATOM  11252  H   THR A 744      49.609  15.005 -15.898  1.00  4.360          H  
ATOM  11253  HA  THR A 744      51.142  17.506 -16.225  1.00  4.310          H  
ATOM  11254  HB  THR A 744      51.613  16.687 -18.494  1.00  6.050          H  
ATOM  11255  HG1 THR A 744      49.615  15.691 -18.980  1.00  6.050          H  
ATOM  11256 1HG2 THR A 744      52.742  14.561 -17.881  1.00  6.050          H  
ATOM  11257 2HG2 THR A 744      52.942  15.780 -16.601  1.00  6.050          H  
ATOM  11258 3HG2 THR A 744      51.764  14.469 -16.405  1.00  6.050          H  
ATOM  11259  N   GLN A 745      49.745  18.715 -18.016  1.00  3.370          N  
ATOM  11260  CA  GLN A 745      48.815  19.578 -18.723  1.00  3.570          C  
ATOM  11261  C   GLN A 745      49.452  20.146 -19.992  1.00  3.700          C  
ATOM  11262  O   GLN A 745      50.548  20.699 -19.897  1.00  3.650          O  
ATOM  11263  CB  GLN A 745      48.392  20.720 -17.781  1.00  4.920          C  
ATOM  11264  CG  GLN A 745      47.543  21.847 -18.391  1.00  4.920          C  
ATOM  11265  CD  GLN A 745      46.140  21.473 -18.796  1.00  4.920          C  
ATOM  11266  OE1 GLN A 745      45.332  20.986 -17.996  1.00  4.920          O  
ATOM  11267  NE2 GLN A 745      45.836  21.716 -20.066  1.00  4.920          N  
ATOM  11268  H   GLN A 745      50.733  18.932 -18.029  1.00  4.040          H  
ATOM  11269  HA  GLN A 745      47.944  18.982 -18.950  1.00  4.280          H  
ATOM  11270 1HB  GLN A 745      47.824  20.297 -16.949  1.00  5.900          H  
ATOM  11271 2HB  GLN A 745      49.284  21.179 -17.358  1.00  5.900          H  
ATOM  11272 1HG  GLN A 745      47.462  22.635 -17.646  1.00  5.900          H  
ATOM  11273 2HG  GLN A 745      48.051  22.242 -19.270  1.00  5.900          H  
ATOM  11274 1HE2 GLN A 745      44.922  21.509 -20.419  1.00  5.900          H  
ATOM  11275 2HE2 GLN A 745      46.562  22.099 -20.695  1.00  5.900          H  
ATOM  11276  N   PRO A 746      48.848  19.984 -21.188  1.00  4.270          N  
ATOM  11277  CA  PRO A 746      49.317  20.572 -22.431  1.00  4.590          C  
ATOM  11278  C   PRO A 746      49.091  22.079 -22.410  1.00  4.060          C  
ATOM  11279  O   PRO A 746      48.126  22.555 -21.800  1.00  3.920          O  
ATOM  11280  CB  PRO A 746      48.470  19.858 -23.491  1.00  6.880          C  
ATOM  11281  CG  PRO A 746      47.211  19.440 -22.767  1.00  6.880          C  
ATOM  11282  CD  PRO A 746      47.658  19.110 -21.351  1.00  6.880          C  
ATOM  11283  HA  PRO A 746      50.385  20.343 -22.559  1.00  5.510          H  
ATOM  11284 1HB  PRO A 746      48.266  20.547 -24.326  1.00  8.260          H  
ATOM  11285 2HB  PRO A 746      49.028  19.007 -23.909  1.00  8.260          H  
ATOM  11286 1HG  PRO A 746      46.476  20.261 -22.791  1.00  8.260          H  
ATOM  11287 2HG  PRO A 746      46.746  18.583 -23.277  1.00  8.260          H  
ATOM  11288 1HD  PRO A 746      46.841  19.377 -20.694  1.00  8.260          H  
ATOM  11289 2HD  PRO A 746      47.938  18.050 -21.258  1.00  8.260          H  
ATOM  11290  N   GLN A 747      49.935  22.821 -23.119  1.00  4.190          N  
ATOM  11291  CA  GLN A 747      49.782  24.271 -23.199  1.00  3.920          C  
ATOM  11292  C   GLN A 747      50.102  24.827 -24.578  1.00  3.930          C  
ATOM  11293  O   GLN A 747      51.157  24.537 -25.141  1.00  4.350          O  
ATOM  11294  CB  GLN A 747      50.711  24.929 -22.162  1.00  5.600          C  
ATOM  11295  CG  GLN A 747      50.728  26.473 -22.135  1.00  5.600          C  
ATOM  11296  CD  GLN A 747      49.483  27.086 -21.522  1.00  5.600          C  
ATOM  11297  OE1 GLN A 747      49.144  26.782 -20.374  1.00  5.600          O  
ATOM  11298  NE2 GLN A 747      48.797  27.950 -22.267  1.00  5.600          N  
ATOM  11299  H   GLN A 747      50.707  22.379 -23.602  1.00  5.030          H  
ATOM  11300  HA  GLN A 747      48.748  24.522 -22.964  1.00  4.700          H  
ATOM  11301 1HB  GLN A 747      50.426  24.587 -21.165  1.00  6.720          H  
ATOM  11302 2HB  GLN A 747      51.732  24.594 -22.335  1.00  6.720          H  
ATOM  11303 1HG  GLN A 747      51.579  26.789 -21.537  1.00  6.720          H  
ATOM  11304 2HG  GLN A 747      50.838  26.861 -23.144  1.00  6.720          H  
ATOM  11305 1HE2 GLN A 747      47.973  28.387 -21.899  1.00  6.720          H  
ATOM  11306 2HE2 GLN A 747      49.102  28.178 -23.224  1.00  6.720          H  
ATOM  11307  N   LEU A 748      49.219  25.677 -25.093  1.00  3.910          N  
ATOM  11308  CA  LEU A 748      49.473  26.363 -26.354  1.00  3.890          C  
ATOM  11309  C   LEU A 748      49.964  27.773 -26.049  1.00  3.720          C  
ATOM  11310  O   LEU A 748      49.558  28.384 -25.053  1.00  3.850          O  
ATOM  11311  CB  LEU A 748      48.197  26.414 -27.197  1.00  5.450          C  
ATOM  11312  CG  LEU A 748      47.550  25.042 -27.548  1.00  5.450          C  
ATOM  11313  CD1 LEU A 748      46.256  25.293 -28.307  1.00  5.450          C  
ATOM  11314  CD2 LEU A 748      48.515  24.191 -28.388  1.00  5.450          C  
ATOM  11315  H   LEU A 748      48.350  25.841 -24.602  1.00  4.690          H  
ATOM  11316  HA  LEU A 748      50.263  25.850 -26.897  1.00  4.670          H  
ATOM  11317 1HB  LEU A 748      47.456  27.006 -26.664  1.00  6.540          H  
ATOM  11318 2HB  LEU A 748      48.428  26.921 -28.136  1.00  6.540          H  
ATOM  11319  HG  LEU A 748      47.307  24.508 -26.630  1.00  6.540          H  
ATOM  11320 1HD1 LEU A 748      45.784  24.339 -28.545  1.00  6.540          H  
ATOM  11321 2HD1 LEU A 748      45.580  25.886 -27.692  1.00  6.540          H  
ATOM  11322 3HD1 LEU A 748      46.472  25.829 -29.231  1.00  6.540          H  
ATOM  11323 1HD2 LEU A 748      48.041  23.240 -28.627  1.00  6.540          H  
ATOM  11324 2HD2 LEU A 748      48.757  24.715 -29.314  1.00  6.540          H  
ATOM  11325 3HD2 LEU A 748      49.430  23.996 -27.835  1.00  6.540          H  
ATOM  11326  N   LEU A 749      50.844  28.311 -26.889  1.00  3.880          N  
ATOM  11327  CA  LEU A 749      51.344  29.657 -26.625  1.00  3.940          C  
ATOM  11328  C   LEU A 749      50.973  30.675 -27.692  1.00  3.940          C  
ATOM  11329  O   LEU A 749      50.938  30.359 -28.882  1.00  4.360          O  
ATOM  11330  CB  LEU A 749      52.864  29.593 -26.469  1.00  5.490          C  
ATOM  11331  CG  LEU A 749      53.398  28.620 -25.360  1.00  5.490          C  
ATOM  11332  CD1 LEU A 749      54.912  28.596 -25.423  1.00  5.490          C  
ATOM  11333  CD2 LEU A 749      52.918  29.059 -23.961  1.00  5.490          C  
ATOM  11334  H   LEU A 749      51.160  27.795 -27.701  1.00  4.660          H  
ATOM  11335  HA  LEU A 749      50.909  30.015 -25.697  1.00  4.730          H  
ATOM  11336 1HB  LEU A 749      53.292  29.285 -27.421  1.00  6.590          H  
ATOM  11337 2HB  LEU A 749      53.228  30.598 -26.245  1.00  6.590          H  
ATOM  11338  HG  LEU A 749      53.035  27.610 -25.559  1.00  6.590          H  
ATOM  11339 1HD1 LEU A 749      55.294  27.905 -24.671  1.00  6.590          H  
ATOM  11340 2HD1 LEU A 749      55.232  28.265 -26.412  1.00  6.590          H  
ATOM  11341 3HD1 LEU A 749      55.303  29.593 -25.230  1.00  6.590          H  
ATOM  11342 1HD2 LEU A 749      53.307  28.365 -23.216  1.00  6.590          H  
ATOM  11343 2HD2 LEU A 749      53.284  30.062 -23.745  1.00  6.590          H  
ATOM  11344 3HD2 LEU A 749      51.836  29.054 -23.907  1.00  6.590          H  
ATOM  11345  N   SER A 750      50.722  31.906 -27.244  1.00  3.900          N  
ATOM  11346  CA  SER A 750      50.444  33.039 -28.118  1.00  4.040          C  
ATOM  11347  C   SER A 750      51.683  33.393 -28.955  1.00  3.960          C  
ATOM  11348  O   SER A 750      52.800  33.312 -28.435  1.00  3.980          O  
ATOM  11349  CB  SER A 750      50.041  34.242 -27.280  1.00  5.600          C  
ATOM  11350  OG  SER A 750      48.848  33.999 -26.584  1.00  5.600          O  
ATOM  11351  H   SER A 750      50.722  32.056 -26.245  1.00  4.680          H  
ATOM  11352  HA  SER A 750      49.613  32.753 -28.755  1.00  4.850          H  
ATOM  11353 1HB  SER A 750      50.836  34.470 -26.572  1.00  6.720          H  
ATOM  11354 2HB  SER A 750      49.922  35.115 -27.921  1.00  6.720          H  
ATOM  11355  HG  SER A 750      48.657  34.805 -26.096  1.00  6.720          H  
ATOM  11356  N   PRO A 751      51.523  33.817 -30.225  1.00  4.310          N  
ATOM  11357  CA  PRO A 751      52.576  34.262 -31.122  1.00  4.530          C  
ATOM  11358  C   PRO A 751      53.095  35.633 -30.733  1.00  4.160          C  
ATOM  11359  O   PRO A 751      52.374  36.418 -30.117  1.00  4.190          O  
ATOM  11360  CB  PRO A 751      51.870  34.316 -32.476  1.00  6.790          C  
ATOM  11361  CG  PRO A 751      50.425  34.599 -32.143  1.00  6.790          C  
ATOM  11362  CD  PRO A 751      50.172  33.870 -30.829  1.00  6.790          C  
ATOM  11363  HA  PRO A 751      53.389  33.522 -31.126  1.00  5.440          H  
ATOM  11364 1HB  PRO A 751      52.328  35.102 -33.096  1.00  8.150          H  
ATOM  11365 2HB  PRO A 751      51.999  33.360 -33.003  1.00  8.150          H  
ATOM  11366 1HG  PRO A 751      50.263  35.686 -32.063  1.00  8.150          H  
ATOM  11367 2HG  PRO A 751      49.777  34.238 -32.961  1.00  8.150          H  
ATOM  11368 1HD  PRO A 751      49.483  34.473 -30.224  1.00  8.150          H  
ATOM  11369 2HD  PRO A 751      49.791  32.851 -31.028  1.00  8.150          H  
ATOM  11370  N   LEU A 752      54.319  35.924 -31.142  1.00  4.300          N  
ATOM  11371  CA  LEU A 752      54.932  37.236 -30.966  1.00  4.380          C  
ATOM  11372  C   LEU A 752      55.140  37.895 -32.325  1.00  4.740          C  
ATOM  11373  O   LEU A 752      55.175  37.198 -33.339  1.00  5.010          O  
ATOM  11374  CB  LEU A 752      56.267  37.094 -30.236  1.00  6.100          C  
ATOM  11375  CG  LEU A 752      56.218  36.362 -28.864  1.00  6.100          C  
ATOM  11376  CD1 LEU A 752      57.633  36.228 -28.335  1.00  6.100          C  
ATOM  11377  CD2 LEU A 752      55.333  37.128 -27.871  1.00  6.100          C  
ATOM  11378  H   LEU A 752      54.852  35.212 -31.622  1.00  5.160          H  
ATOM  11379  HA  LEU A 752      54.260  37.872 -30.395  1.00  5.260          H  
ATOM  11380 1HB  LEU A 752      56.953  36.548 -30.880  1.00  7.320          H  
ATOM  11381 2HB  LEU A 752      56.677  38.091 -30.071  1.00  7.320          H  
ATOM  11382  HG  LEU A 752      55.810  35.359 -29.000  1.00  7.320          H  
ATOM  11383 1HD1 LEU A 752      57.615  35.699 -27.383  1.00  7.320          H  
ATOM  11384 2HD1 LEU A 752      58.238  35.667 -29.048  1.00  7.320          H  
ATOM  11385 3HD1 LEU A 752      58.066  37.217 -28.192  1.00  7.320          H  
ATOM  11386 1HD2 LEU A 752      55.319  36.594 -26.921  1.00  7.320          H  
ATOM  11387 2HD2 LEU A 752      55.732  38.129 -27.717  1.00  7.320          H  
ATOM  11388 3HD2 LEU A 752      54.314  37.196 -28.247  1.00  7.320          H  
ATOM  11389  N   ASN A 753      55.316  39.219 -32.346  1.00  5.090          N  
ATOM  11390  CA  ASN A 753      55.601  39.940 -33.595  1.00  5.460          C  
ATOM  11391  C   ASN A 753      56.616  41.053 -33.275  1.00  5.250          C  
ATOM  11392  O   ASN A 753      56.609  41.507 -32.132  1.00  5.470          O  
ATOM  11393  CB  ASN A 753      54.313  40.502 -34.163  1.00  7.500          C  
ATOM  11394  CG  ASN A 753      53.697  41.586 -33.311  1.00  7.500          C  
ATOM  11395  OD1 ASN A 753      53.112  41.342 -32.237  1.00  7.500          O  
ATOM  11396  ND2 ASN A 753      53.819  42.797 -33.787  1.00  7.500          N  
ATOM  11397  H   ASN A 753      55.251  39.744 -31.483  1.00  6.110          H  
ATOM  11398  HA  ASN A 753      56.017  39.237 -34.293  1.00  6.550          H  
ATOM  11399 1HB  ASN A 753      54.493  40.897 -35.160  1.00  9.000          H  
ATOM  11400 2HB  ASN A 753      53.590  39.693 -34.263  1.00  9.000          H  
ATOM  11401 1HD2 ASN A 753      53.435  43.579 -33.294  1.00  9.000          H  
ATOM  11402 2HD2 ASN A 753      54.307  42.930 -34.656  1.00  9.000          H  
ATOM  11403  N   SER A 754      57.535  41.520 -34.177  1.00  5.200          N  
ATOM  11404  CA  SER A 754      57.892  41.293 -35.610  1.00  5.270          C  
ATOM  11405  C   SER A 754      56.930  41.848 -36.671  1.00  4.860          C  
ATOM  11406  O   SER A 754      56.002  42.611 -36.369  1.00  4.930          O  
ATOM  11407  CB  SER A 754      58.139  39.820 -35.916  1.00  7.350          C  
ATOM  11408  OG  SER A 754      58.771  39.671 -37.153  1.00  7.350          O  
ATOM  11409  H   SER A 754      58.144  42.212 -33.762  1.00  6.240          H  
ATOM  11410  HA  SER A 754      58.848  41.798 -35.774  1.00  6.320          H  
ATOM  11411 1HB  SER A 754      58.737  39.365 -35.129  1.00  8.820          H  
ATOM  11412 2HB  SER A 754      57.209  39.292 -35.981  1.00  8.820          H  
ATOM  11413  HG  SER A 754      58.911  38.718 -37.265  1.00  8.820          H  
ATOM  11414  N   SER A 755      57.200  41.466 -37.930  1.00  4.850          N  
ATOM  11415  CA  SER A 755      56.512  41.927 -39.149  1.00  4.650          C  
ATOM  11416  C   SER A 755      55.226  41.193 -39.483  1.00  3.900          C  
ATOM  11417  O   SER A 755      54.506  41.579 -40.404  1.00  4.400          O  
ATOM  11418  CB  SER A 755      57.452  41.809 -40.339  1.00  6.590          C  
ATOM  11419  OG  SER A 755      57.783  40.481 -40.625  1.00  6.590          O  
ATOM  11420  H   SER A 755      57.980  40.823 -38.065  1.00  5.820          H  
ATOM  11421  HA  SER A 755      56.269  42.981 -39.011  1.00  5.580          H  
ATOM  11422 1HB  SER A 755      56.993  42.264 -41.214  1.00  7.910          H  
ATOM  11423 2HB  SER A 755      58.343  42.339 -40.152  1.00  7.910          H  
ATOM  11424  HG  SER A 755      58.551  40.550 -41.262  1.00  7.910          H  
ATOM  11425  N   GLY A 756      54.950  40.136 -38.739  1.00  3.080          N  
ATOM  11426  CA  GLY A 756      53.804  39.261 -38.959  1.00  2.700          C  
ATOM  11427  C   GLY A 756      53.602  38.398 -37.729  1.00  2.450          C  
ATOM  11428  O   GLY A 756      53.891  38.833 -36.620  1.00  2.770          O  
ATOM  11429  H   GLY A 756      55.599  39.915 -38.001  1.00  3.700          H  
ATOM  11430 1HA  GLY A 756      52.908  39.856 -39.146  1.00  3.240          H  
ATOM  11431 2HA  GLY A 756      53.967  38.630 -39.836  1.00  3.240          H  
ATOM  11432  N   PHE A 757      53.086  37.192 -37.906  1.00  2.550          N  
ATOM  11433  CA  PHE A 757      52.778  36.327 -36.767  1.00  2.870          C  
ATOM  11434  C   PHE A 757      52.985  34.858 -37.075  1.00  2.760          C  
ATOM  11435  O   PHE A 757      53.314  34.486 -38.202  1.00  2.870          O  
ATOM  11436  CB  PHE A 757      51.344  36.583 -36.305  1.00  3.890          C  
ATOM  11437  CG  PHE A 757      50.311  36.275 -37.343  1.00  3.890          C  
ATOM  11438  CD1 PHE A 757      49.623  35.071 -37.398  1.00  3.890          C  
ATOM  11439  CD2 PHE A 757      50.031  37.214 -38.288  1.00  3.890          C  
ATOM  11440  CE1 PHE A 757      48.682  34.869 -38.398  1.00  3.890          C  
ATOM  11441  CE2 PHE A 757      49.128  36.988 -39.242  1.00  3.890          C  
ATOM  11442  CZ  PHE A 757      48.450  35.825 -39.313  1.00  3.890          C  
ATOM  11443  H   PHE A 757      52.855  36.882 -38.859  1.00  3.060          H  
ATOM  11444  HA  PHE A 757      53.450  36.591 -35.946  1.00  3.440          H  
ATOM  11445 1HB  PHE A 757      51.129  35.989 -35.422  1.00  4.670          H  
ATOM  11446 2HB  PHE A 757      51.245  37.631 -36.025  1.00  4.670          H  
ATOM  11447  HD1 PHE A 757      49.818  34.291 -36.653  1.00  4.670          H  
ATOM  11448  HD2 PHE A 757      50.552  38.175 -38.273  1.00  4.670          H  
ATOM  11449  HE1 PHE A 757      48.124  33.958 -38.455  1.00  4.670          H  
ATOM  11450  HE2 PHE A 757      48.934  37.769 -39.956  1.00  4.670          H  
ATOM  11451  HZ  PHE A 757      47.716  35.679 -40.098  1.00  4.670          H  
ATOM  11452  N   VAL A 758      52.839  34.020 -36.053  1.00  2.810          N  
ATOM  11453  CA  VAL A 758      53.021  32.588 -36.214  1.00  2.770          C  
ATOM  11454  C   VAL A 758      51.752  31.793 -35.969  1.00  2.580          C  
ATOM  11455  O   VAL A 758      51.060  31.986 -34.969  1.00  2.550          O  
ATOM  11456  CB  VAL A 758      54.144  32.079 -35.294  1.00  3.890          C  
ATOM  11457  CG1 VAL A 758      54.293  30.551 -35.402  1.00  3.890          C  
ATOM  11458  CG2 VAL A 758      55.438  32.751 -35.710  1.00  3.890          C  
ATOM  11459  H   VAL A 758      52.583  34.386 -35.149  1.00  3.370          H  
ATOM  11460  HA  VAL A 758      53.334  32.414 -37.234  1.00  3.320          H  
ATOM  11461  HB  VAL A 758      53.911  32.322 -34.261  1.00  4.670          H  
ATOM  11462 1HG1 VAL A 758      55.096  30.235 -34.749  1.00  4.670          H  
ATOM  11463 2HG1 VAL A 758      53.378  30.041 -35.102  1.00  4.670          H  
ATOM  11464 3HG1 VAL A 758      54.530  30.293 -36.430  1.00  4.670          H  
ATOM  11465 1HG2 VAL A 758      56.250  32.409 -35.073  1.00  4.670          H  
ATOM  11466 2HG2 VAL A 758      55.656  32.493 -36.751  1.00  4.670          H  
ATOM  11467 3HG2 VAL A 758      55.340  33.831 -35.619  1.00  4.670          H  
ATOM  11468  N   VAL A 759      51.461  30.895 -36.899  1.00  2.490          N  
ATOM  11469  CA  VAL A 759      50.289  30.041 -36.803  1.00  2.340          C  
ATOM  11470  C   VAL A 759      50.724  28.593 -36.659  1.00  2.290          C  
ATOM  11471  O   VAL A 759      51.531  28.099 -37.439  1.00  2.330          O  
ATOM  11472  CB  VAL A 759      49.412  30.141 -38.064  1.00  3.340          C  
ATOM  11473  CG1 VAL A 759      48.172  29.256 -37.925  1.00  3.340          C  
ATOM  11474  CG2 VAL A 759      49.030  31.525 -38.294  1.00  3.340          C  
ATOM  11475  H   VAL A 759      52.105  30.840 -37.697  1.00  2.990          H  
ATOM  11476  HA  VAL A 759      49.706  30.328 -35.927  1.00  2.810          H  
ATOM  11477  HB  VAL A 759      49.984  29.774 -38.915  1.00  4.000          H  
ATOM  11478 1HG1 VAL A 759      47.581  29.317 -38.832  1.00  4.000          H  
ATOM  11479 2HG1 VAL A 759      48.443  28.233 -37.753  1.00  4.000          H  
ATOM  11480 3HG1 VAL A 759      47.574  29.601 -37.084  1.00  4.000          H  
ATOM  11481 1HG2 VAL A 759      48.432  31.591 -39.194  1.00  4.000          H  
ATOM  11482 2HG2 VAL A 759      48.456  31.881 -37.441  1.00  4.000          H  
ATOM  11483 3HG2 VAL A 759      49.922  32.126 -38.407  1.00  4.000          H  
ATOM  11484  N   GLN A 760      50.211  27.899 -35.661  1.00  2.190          N  
ATOM  11485  CA  GLN A 760      50.578  26.500 -35.515  1.00  2.140          C  
ATOM  11486  C   GLN A 760      49.641  25.683 -36.422  1.00  2.010          C  
ATOM  11487  O   GLN A 760      48.440  25.606 -36.160  1.00  1.900          O  
ATOM  11488  CB  GLN A 760      50.488  26.108 -34.039  1.00  3.020          C  
ATOM  11489  CG  GLN A 760      50.945  24.732 -33.726  1.00  3.020          C  
ATOM  11490  CD  GLN A 760      50.899  24.424 -32.254  1.00  3.020          C  
ATOM  11491  OE1 GLN A 760      50.209  25.104 -31.491  1.00  3.020          O  
ATOM  11492  NE2 GLN A 760      51.636  23.403 -31.835  1.00  3.020          N  
ATOM  11493  H   GLN A 760      49.560  28.334 -35.022  1.00  2.630          H  
ATOM  11494  HA  GLN A 760      51.601  26.357 -35.853  1.00  2.570          H  
ATOM  11495 1HB  GLN A 760      51.088  26.799 -33.446  1.00  3.620          H  
ATOM  11496 2HB  GLN A 760      49.456  26.197 -33.704  1.00  3.620          H  
ATOM  11497 1HG  GLN A 760      50.283  24.072 -34.212  1.00  3.620          H  
ATOM  11498 2HG  GLN A 760      51.965  24.596 -34.087  1.00  3.620          H  
ATOM  11499 1HE2 GLN A 760      51.644  23.157 -30.864  1.00  3.620          H  
ATOM  11500 2HE2 GLN A 760      52.192  22.881 -32.482  1.00  3.620          H  
ATOM  11501  N   VAL A 761      50.181  25.102 -37.501  1.00  2.050          N  
ATOM  11502  CA  VAL A 761      49.323  24.430 -38.489  1.00  1.970          C  
ATOM  11503  C   VAL A 761      49.753  22.957 -38.628  1.00  1.920          C  
ATOM  11504  O   VAL A 761      50.952  22.696 -38.736  1.00  1.980          O  
ATOM  11505  CB  VAL A 761      49.445  25.105 -39.892  1.00  2.790          C  
ATOM  11506  CG1 VAL A 761      48.477  24.456 -40.892  1.00  2.790          C  
ATOM  11507  CG2 VAL A 761      49.200  26.577 -39.813  1.00  2.790          C  
ATOM  11508  H   VAL A 761      51.198  25.197 -37.623  1.00  2.460          H  
ATOM  11509  HA  VAL A 761      48.296  24.513 -38.148  1.00  2.360          H  
ATOM  11510  HB  VAL A 761      50.453  24.925 -40.262  1.00  3.350          H  
ATOM  11511 1HG1 VAL A 761      48.602  24.908 -41.874  1.00  3.350          H  
ATOM  11512 2HG1 VAL A 761      48.653  23.405 -40.956  1.00  3.350          H  
ATOM  11513 3HG1 VAL A 761      47.450  24.620 -40.571  1.00  3.350          H  
ATOM  11514 1HG2 VAL A 761      49.313  27.027 -40.798  1.00  3.350          H  
ATOM  11515 2HG2 VAL A 761      48.188  26.739 -39.454  1.00  3.350          H  
ATOM  11516 3HG2 VAL A 761      49.917  27.025 -39.132  1.00  3.350          H  
ATOM  11517  N   PRO A 762      48.835  21.973 -38.566  1.00  1.810          N  
ATOM  11518  CA  PRO A 762      49.135  20.557 -38.668  1.00  1.760          C  
ATOM  11519  C   PRO A 762      49.670  20.156 -40.033  1.00  1.760          C  
ATOM  11520  O   PRO A 762      49.248  20.704 -41.045  1.00  1.790          O  
ATOM  11521  CB  PRO A 762      47.784  19.905 -38.379  1.00  2.640          C  
ATOM  11522  CG  PRO A 762      46.752  20.951 -38.714  1.00  2.640          C  
ATOM  11523  CD  PRO A 762      47.386  22.269 -38.389  1.00  2.640          C  
ATOM  11524  HA  PRO A 762      49.830  20.286 -37.877  1.00  2.110          H  
ATOM  11525 1HB  PRO A 762      47.674  18.987 -38.983  1.00  3.170          H  
ATOM  11526 2HB  PRO A 762      47.773  19.591 -37.340  1.00  3.170          H  
ATOM  11527 1HG  PRO A 762      46.499  20.861 -39.762  1.00  3.170          H  
ATOM  11528 2HG  PRO A 762      45.822  20.783 -38.161  1.00  3.170          H  
ATOM  11529 1HD  PRO A 762      47.008  22.981 -39.107  1.00  3.170          H  
ATOM  11530 2HD  PRO A 762      47.155  22.563 -37.356  1.00  3.170          H  
ATOM  11531  N   THR A 763      50.533  19.147 -40.040  1.00  1.760          N  
ATOM  11532  CA  THR A 763      51.107  18.526 -41.233  1.00  1.780          C  
ATOM  11533  C   THR A 763      50.632  17.097 -41.330  1.00  1.730          C  
ATOM  11534  O   THR A 763      50.668  16.474 -42.396  1.00  1.770          O  
ATOM  11535  CB  THR A 763      52.635  18.530 -41.158  1.00  2.480          C  
ATOM  11536  OG1 THR A 763      53.062  17.793 -39.985  1.00  2.480          O  
ATOM  11537  CG2 THR A 763      53.114  19.930 -41.054  1.00  2.480          C  
ATOM  11538  H   THR A 763      50.832  18.795 -39.138  1.00  2.110          H  
ATOM  11539  HA  THR A 763      50.777  19.068 -42.119  1.00  2.140          H  
ATOM  11540  HB  THR A 763      53.051  18.062 -42.048  1.00  2.980          H  
ATOM  11541  HG1 THR A 763      52.981  16.822 -40.129  1.00  2.980          H  
ATOM  11542 1HG2 THR A 763      54.193  19.909 -41.003  1.00  2.980          H  
ATOM  11543 2HG2 THR A 763      52.804  20.487 -41.923  1.00  2.980          H  
ATOM  11544 3HG2 THR A 763      52.706  20.399 -40.157  1.00  2.980          H  
ATOM  11545  N   ASN A 764      50.161  16.596 -40.197  1.00  1.680          N  
ATOM  11546  CA  ASN A 764      49.675  15.235 -40.064  1.00  1.660          C  
ATOM  11547  C   ASN A 764      48.423  15.247 -39.200  1.00  1.590          C  
ATOM  11548  O   ASN A 764      48.261  16.142 -38.358  1.00  1.620          O  
ATOM  11549  CB  ASN A 764      50.740  14.358 -39.441  1.00  2.330          C  
ATOM  11550  CG  ASN A 764      51.974  14.217 -40.294  1.00  2.330          C  
ATOM  11551  OD1 ASN A 764      52.903  15.052 -40.265  1.00  2.330          O  
ATOM  11552  ND2 ASN A 764      52.020  13.157 -41.059  1.00  2.330          N  
ATOM  11553  H   ASN A 764      50.231  17.189 -39.367  1.00  2.020          H  
ATOM  11554  HA  ASN A 764      49.402  14.847 -41.047  1.00  1.990          H  
ATOM  11555 1HB  ASN A 764      51.016  14.769 -38.482  1.00  2.800          H  
ATOM  11556 2HB  ASN A 764      50.327  13.368 -39.258  1.00  2.800          H  
ATOM  11557 1HD2 ASN A 764      52.814  13.002 -41.649  1.00  2.800          H  
ATOM  11558 2HD2 ASN A 764      51.267  12.501 -41.060  1.00  2.800          H  
ATOM  11559  N   PHE A 765      47.549  14.263 -39.415  1.00  1.550          N  
ATOM  11560  CA  PHE A 765      46.304  14.126 -38.660  1.00  1.480          C  
ATOM  11561  C   PHE A 765      45.733  12.709 -38.623  1.00  1.460          C  
ATOM  11562  O   PHE A 765      46.135  11.827 -39.406  1.00  1.530          O  
ATOM  11563  CB  PHE A 765      45.242  15.051 -39.234  1.00  2.100          C  
ATOM  11564  CG  PHE A 765      44.916  14.807 -40.678  1.00  2.100          C  
ATOM  11565  CD1 PHE A 765      43.941  13.901 -41.076  1.00  2.100          C  
ATOM  11566  CD2 PHE A 765      45.551  15.542 -41.647  1.00  2.100          C  
ATOM  11567  CE1 PHE A 765      43.653  13.748 -42.421  1.00  2.100          C  
ATOM  11568  CE2 PHE A 765      45.248  15.380 -42.975  1.00  2.100          C  
ATOM  11569  CZ  PHE A 765      44.302  14.481 -43.353  1.00  2.100          C  
ATOM  11570  H   PHE A 765      47.750  13.582 -40.135  1.00  1.860          H  
ATOM  11571  HA  PHE A 765      46.499  14.427 -37.629  1.00  1.780          H  
ATOM  11572 1HB  PHE A 765      44.322  14.941 -38.657  1.00  2.520          H  
ATOM  11573 2HB  PHE A 765      45.562  16.085 -39.129  1.00  2.520          H  
ATOM  11574  HD1 PHE A 765      43.408  13.318 -40.317  1.00  2.520          H  
ATOM  11575  HD2 PHE A 765      46.297  16.264 -41.337  1.00  2.520          H  
ATOM  11576  HE1 PHE A 765      42.911  13.048 -42.748  1.00  2.520          H  
ATOM  11577  HE2 PHE A 765      45.760  15.968 -43.734  1.00  2.520          H  
ATOM  11578  HZ  PHE A 765      44.063  14.348 -44.396  1.00  2.520          H  
ATOM  11579  N   SER A 766      44.747  12.532 -37.737  1.00  1.380          N  
ATOM  11580  CA  SER A 766      43.984  11.299 -37.569  1.00  1.350          C  
ATOM  11581  C   SER A 766      42.507  11.590 -37.284  1.00  1.290          C  
ATOM  11582  O   SER A 766      42.074  12.749 -37.294  1.00  1.360          O  
ATOM  11583  CB  SER A 766      44.564  10.470 -36.437  1.00  1.900          C  
ATOM  11584  OG  SER A 766      44.357  11.097 -35.206  1.00  1.900          O  
ATOM  11585  H   SER A 766      44.522  13.311 -37.115  1.00  1.660          H  
ATOM  11586  HA  SER A 766      44.045  10.740 -38.490  1.00  1.620          H  
ATOM  11587 1HB  SER A 766      44.108   9.482 -36.430  1.00  2.280          H  
ATOM  11588 2HB  SER A 766      45.632  10.336 -36.603  1.00  2.280          H  
ATOM  11589  HG  SER A 766      44.759  10.527 -34.547  1.00  2.280          H  
ATOM  11590  N   PHE A 767      41.720  10.526 -37.153  1.00  1.190          N  
ATOM  11591  CA  PHE A 767      40.294  10.648 -36.908  1.00  1.120          C  
ATOM  11592  C   PHE A 767      39.936   9.762 -35.757  1.00  1.100          C  
ATOM  11593  O   PHE A 767      40.583   8.735 -35.535  1.00  1.160          O  
ATOM  11594  CB  PHE A 767      39.487  10.254 -38.143  1.00  1.600          C  
ATOM  11595  CG  PHE A 767      39.793  11.123 -39.279  1.00  1.600          C  
ATOM  11596  CD1 PHE A 767      40.852  10.830 -40.072  1.00  1.600          C  
ATOM  11597  CD2 PHE A 767      39.047  12.247 -39.546  1.00  1.600          C  
ATOM  11598  CE1 PHE A 767      41.182  11.618 -41.081  1.00  1.600          C  
ATOM  11599  CE2 PHE A 767      39.373  13.063 -40.604  1.00  1.600          C  
ATOM  11600  CZ  PHE A 767      40.446  12.746 -41.370  1.00  1.600          C  
ATOM  11601  H   PHE A 767      42.135   9.607 -37.149  1.00  1.430          H  
ATOM  11602  HA  PHE A 767      40.057  11.679 -36.636  1.00  1.340          H  
ATOM  11603 1HB  PHE A 767      39.696   9.220 -38.418  1.00  1.920          H  
ATOM  11604 2HB  PHE A 767      38.421  10.333 -37.922  1.00  1.920          H  
ATOM  11605  HD1 PHE A 767      41.443   9.951 -39.860  1.00  1.920          H  
ATOM  11606  HD2 PHE A 767      38.203  12.479 -38.902  1.00  1.920          H  
ATOM  11607  HE1 PHE A 767      42.041  11.353 -41.653  1.00  1.920          H  
ATOM  11608  HE2 PHE A 767      38.790  13.954 -40.825  1.00  1.920          H  
ATOM  11609  HZ  PHE A 767      40.720  13.380 -42.198  1.00  1.920          H  
ATOM  11610  N   GLY A 768      38.877  10.106 -35.062  1.00  1.030          N  
ATOM  11611  CA  GLY A 768      38.453   9.235 -33.989  1.00  1.010          C  
ATOM  11612  C   GLY A 768      37.018   9.466 -33.614  1.00  0.970          C  
ATOM  11613  O   GLY A 768      36.377  10.423 -34.063  1.00  0.970          O  
ATOM  11614  H   GLY A 768      38.396  10.988 -35.274  1.00  1.240          H  
ATOM  11615 1HA  GLY A 768      38.592   8.199 -34.288  1.00  1.210          H  
ATOM  11616 2HA  GLY A 768      39.088   9.402 -33.120  1.00  1.210          H  
ATOM  11617  N   ILE A 769      36.495   8.560 -32.794  1.00  0.940          N  
ATOM  11618  CA  ILE A 769      35.100   8.632 -32.419  1.00  0.910          C  
ATOM  11619  C   ILE A 769      34.906   8.713 -30.921  1.00  0.890          C  
ATOM  11620  O   ILE A 769      35.425   7.892 -30.166  1.00  0.890          O  
ATOM  11621  CB  ILE A 769      34.316   7.427 -32.972  1.00  1.290          C  
ATOM  11622  CG1 ILE A 769      34.460   7.411 -34.490  1.00  1.290          C  
ATOM  11623  CG2 ILE A 769      32.808   7.542 -32.571  1.00  1.290          C  
ATOM  11624  CD1 ILE A 769      33.921   6.192 -35.175  1.00  1.290          C  
ATOM  11625  H   ILE A 769      37.074   7.812 -32.433  1.00  1.130          H  
ATOM  11626  HA  ILE A 769      34.684   9.525 -32.857  1.00  1.090          H  
ATOM  11627  HB  ILE A 769      34.738   6.507 -32.580  1.00  1.540          H  
ATOM  11628 1HG1 ILE A 769      33.993   8.281 -34.863  1.00  1.540          H  
ATOM  11629 2HG1 ILE A 769      35.493   7.471 -34.741  1.00  1.540          H  
ATOM  11630 1HG2 ILE A 769      32.249   6.707 -32.952  1.00  1.540          H  
ATOM  11631 2HG2 ILE A 769      32.701   7.558 -31.493  1.00  1.540          H  
ATOM  11632 3HG2 ILE A 769      32.399   8.460 -32.979  1.00  1.540          H  
ATOM  11633 1HD1 ILE A 769      34.094   6.285 -36.239  1.00  1.540          H  
ATOM  11634 2HD1 ILE A 769      34.432   5.312 -34.803  1.00  1.540          H  
ATOM  11635 3HD1 ILE A 769      32.864   6.090 -35.000  1.00  1.540          H  
ATOM  11636  N   THR A 770      34.154   9.719 -30.516  1.00  0.890          N  
ATOM  11637  CA  THR A 770      33.795   9.955 -29.126  1.00  0.880          C  
ATOM  11638  C   THR A 770      32.473   9.284 -28.787  1.00  0.810          C  
ATOM  11639  O   THR A 770      31.522   9.309 -29.578  1.00  0.810          O  
ATOM  11640  CB  THR A 770      33.740  11.473 -28.808  1.00  1.240          C  
ATOM  11641  OG1 THR A 770      35.045  12.033 -28.958  1.00  1.240          O  
ATOM  11642  CG2 THR A 770      33.223  11.751 -27.393  1.00  1.240          C  
ATOM  11643  H   THR A 770      33.802  10.343 -31.249  1.00  1.070          H  
ATOM  11644  HA  THR A 770      34.565   9.511 -28.493  1.00  1.060          H  
ATOM  11645  HB  THR A 770      33.085  11.952 -29.509  1.00  1.480          H  
ATOM  11646  HG1 THR A 770      35.317  11.971 -29.878  1.00  1.480          H  
ATOM  11647 1HG2 THR A 770      33.208  12.823 -27.225  1.00  1.480          H  
ATOM  11648 2HG2 THR A 770      32.211  11.364 -27.267  1.00  1.480          H  
ATOM  11649 3HG2 THR A 770      33.881  11.284 -26.663  1.00  1.480          H  
ATOM  11650  N   GLN A 771      32.410   8.673 -27.603  1.00  0.810          N  
ATOM  11651  CA  GLN A 771      31.175   8.060 -27.125  1.00  0.770          C  
ATOM  11652  C   GLN A 771      30.384   9.007 -26.236  1.00  0.770          C  
ATOM  11653  O   GLN A 771      30.938   9.544 -25.276  1.00  0.870          O  
ATOM  11654  CB  GLN A 771      31.450   6.859 -26.207  1.00  1.090          C  
ATOM  11655  CG  GLN A 771      30.186   6.123 -25.817  1.00  1.090          C  
ATOM  11656  CD  GLN A 771      30.389   5.099 -24.817  1.00  1.090          C  
ATOM  11657  OE1 GLN A 771      31.249   4.219 -24.891  1.00  1.090          O  
ATOM  11658  NE2 GLN A 771      29.554   5.224 -23.806  1.00  1.090          N  
ATOM  11659  H   GLN A 771      33.233   8.664 -27.016  1.00  0.970          H  
ATOM  11660  HA  GLN A 771      30.554   7.776 -27.979  1.00  0.920          H  
ATOM  11661 1HB  GLN A 771      32.161   6.173 -26.628  1.00  1.310          H  
ATOM  11662 2HB  GLN A 771      31.893   7.225 -25.281  1.00  1.310          H  
ATOM  11663 1HG  GLN A 771      29.460   6.796 -25.393  1.00  1.310          H  
ATOM  11664 2HG  GLN A 771      29.771   5.650 -26.711  1.00  1.310          H  
ATOM  11665 1HE2 GLN A 771      29.554   4.589 -23.023  1.00  1.310          H  
ATOM  11666 2HE2 GLN A 771      28.886   5.964 -23.796  1.00  1.310          H  
ATOM  11667  N   GLU A 772      29.077   9.116 -26.463  1.00  0.690          N  
ATOM  11668  CA  GLU A 772      28.233   9.877 -25.548  1.00  0.710          C  
ATOM  11669  C   GLU A 772      26.858   9.236 -25.326  1.00  0.670          C  
ATOM  11670  O   GLU A 772      26.180   8.835 -26.264  1.00  0.660          O  
ATOM  11671  CB  GLU A 772      28.052  11.310 -26.053  1.00  0.990          C  
ATOM  11672  CG  GLU A 772      27.182  12.169 -25.153  1.00  0.990          C  
ATOM  11673  CD  GLU A 772      27.063  13.574 -25.590  1.00  0.990          C  
ATOM  11674  OE1 GLU A 772      27.525  13.932 -26.663  1.00  0.990          O  
ATOM  11675  OE2 GLU A 772      26.492  14.350 -24.857  1.00  0.990          O  
ATOM  11676  H   GLU A 772      28.687   8.721 -27.324  1.00  0.830          H  
ATOM  11677  HA  GLU A 772      28.734   9.921 -24.581  1.00  0.850          H  
ATOM  11678 1HB  GLU A 772      29.029  11.789 -26.129  1.00  1.180          H  
ATOM  11679 2HB  GLU A 772      27.628  11.301 -27.040  1.00  1.180          H  
ATOM  11680 1HG  GLU A 772      26.177  11.751 -25.132  1.00  1.180          H  
ATOM  11681 2HG  GLU A 772      27.580  12.140 -24.141  1.00  1.180          H  
ATOM  11682  N   TYR A 773      26.422   9.149 -24.071  1.00  0.690          N  
ATOM  11683  CA  TYR A 773      25.080   8.625 -23.795  1.00  0.670          C  
ATOM  11684  C   TYR A 773      24.170   9.659 -23.191  1.00  0.700          C  
ATOM  11685  O   TYR A 773      24.535  10.345 -22.220  1.00  0.760          O  
ATOM  11686  CB  TYR A 773      25.083   7.415 -22.863  1.00  0.950          C  
ATOM  11687  CG  TYR A 773      23.638   7.001 -22.442  1.00  0.950          C  
ATOM  11688  CD1 TYR A 773      22.772   6.402 -23.309  1.00  0.950          C  
ATOM  11689  CD2 TYR A 773      23.207   7.264 -21.169  1.00  0.950          C  
ATOM  11690  CE1 TYR A 773      21.504   6.097 -22.883  1.00  0.950          C  
ATOM  11691  CE2 TYR A 773      21.950   6.939 -20.746  1.00  0.950          C  
ATOM  11692  CZ  TYR A 773      21.099   6.356 -21.612  1.00  0.950          C  
ATOM  11693  OH  TYR A 773      19.834   5.987 -21.218  1.00  0.950          O  
ATOM  11694  H   TYR A 773      27.011   9.467 -23.314  1.00  0.830          H  
ATOM  11695  HA  TYR A 773      24.626   8.317 -24.735  1.00  0.800          H  
ATOM  11696 1HB  TYR A 773      25.551   6.593 -23.345  1.00  1.140          H  
ATOM  11697 2HB  TYR A 773      25.653   7.638 -21.965  1.00  1.140          H  
ATOM  11698  HD1 TYR A 773      23.076   6.183 -24.330  1.00  1.140          H  
ATOM  11699  HD2 TYR A 773      23.865   7.725 -20.508  1.00  1.140          H  
ATOM  11700  HE1 TYR A 773      20.822   5.659 -23.535  1.00  1.140          H  
ATOM  11701  HE2 TYR A 773      21.640   7.152 -19.722  1.00  1.140          H  
ATOM  11702  HH  TYR A 773      19.722   6.160 -20.278  1.00  1.140          H  
ATOM  11703  N   ILE A 774      22.977   9.754 -23.764  1.00  0.660          N  
ATOM  11704  CA  ILE A 774      21.966  10.639 -23.239  1.00  0.690          C  
ATOM  11705  C   ILE A 774      20.716   9.854 -22.873  1.00  0.690          C  
ATOM  11706  O   ILE A 774      20.131   9.133 -23.691  1.00  0.660          O  
ATOM  11707  CB  ILE A 774      21.628  11.781 -24.222  1.00  0.950          C  
ATOM  11708  CG1 ILE A 774      22.905  12.604 -24.513  1.00  0.950          C  
ATOM  11709  CG2 ILE A 774      20.563  12.682 -23.599  1.00  0.950          C  
ATOM  11710  CD1 ILE A 774      22.780  13.630 -25.598  1.00  0.950          C  
ATOM  11711  H   ILE A 774      22.787   9.179 -24.594  1.00  0.790          H  
ATOM  11712  HA  ILE A 774      22.342  11.094 -22.325  1.00  0.830          H  
ATOM  11713  HB  ILE A 774      21.266  11.372 -25.160  1.00  1.140          H  
ATOM  11714 1HG1 ILE A 774      23.208  13.111 -23.599  1.00  1.140          H  
ATOM  11715 2HG1 ILE A 774      23.701  11.927 -24.811  1.00  1.140          H  
ATOM  11716 1HG2 ILE A 774      20.321  13.495 -24.248  1.00  1.140          H  
ATOM  11717 2HG2 ILE A 774      19.652  12.124 -23.398  1.00  1.140          H  
ATOM  11718 3HG2 ILE A 774      20.945  13.090 -22.672  1.00  1.140          H  
ATOM  11719 1HD1 ILE A 774      23.741  14.114 -25.688  1.00  1.140          H  
ATOM  11720 2HD1 ILE A 774      22.524  13.166 -26.528  1.00  1.140          H  
ATOM  11721 3HD1 ILE A 774      22.033  14.362 -25.351  1.00  1.140          H  
ATOM  11722  N   GLN A 775      20.301  10.001 -21.626  1.00  0.730          N  
ATOM  11723  CA  GLN A 775      19.096   9.359 -21.151  1.00  0.740          C  
ATOM  11724  C   GLN A 775      17.903  10.108 -21.672  1.00  0.750          C  
ATOM  11725  O   GLN A 775      17.856  11.329 -21.565  1.00  0.780          O  
ATOM  11726  CB  GLN A 775      19.054   9.366 -19.636  1.00  1.030          C  
ATOM  11727  CG  GLN A 775      17.873   8.662 -19.088  1.00  1.030          C  
ATOM  11728  CD  GLN A 775      17.887   8.619 -17.653  1.00  1.030          C  
ATOM  11729  OE1 GLN A 775      18.770   9.165 -16.985  1.00  1.030          O  
ATOM  11730  NE2 GLN A 775      16.913   7.966 -17.124  1.00  1.030          N  
ATOM  11731  H   GLN A 775      20.839  10.583 -20.997  1.00  0.880          H  
ATOM  11732  HA  GLN A 775      19.047   8.343 -21.527  1.00  0.890          H  
ATOM  11733 1HB  GLN A 775      19.951   8.893 -19.240  1.00  1.240          H  
ATOM  11734 2HB  GLN A 775      19.034  10.396 -19.277  1.00  1.240          H  
ATOM  11735 1HG  GLN A 775      16.964   9.188 -19.378  1.00  1.240          H  
ATOM  11736 2HG  GLN A 775      17.846   7.636 -19.467  1.00  1.240          H  
ATOM  11737 1HE2 GLN A 775      16.859   7.878 -16.128  1.00  1.240          H  
ATOM  11738 2HE2 GLN A 775      16.214   7.519 -17.737  1.00  1.240          H  
ATOM  11739  N   THR A 776      16.906   9.410 -22.193  1.00  0.740          N  
ATOM  11740  CA  THR A 776      15.753  10.176 -22.649  1.00  0.760          C  
ATOM  11741  C   THR A 776      14.498   9.737 -21.931  1.00  0.790          C  
ATOM  11742  O   THR A 776      13.450  10.403 -21.997  1.00  0.820          O  
ATOM  11743  CB  THR A 776      15.549  10.058 -24.147  1.00  1.060          C  
ATOM  11744  OG1 THR A 776      15.169   8.730 -24.490  1.00  1.060          O  
ATOM  11745  CG2 THR A 776      16.923  10.388 -24.842  1.00  1.060          C  
ATOM  11746  H   THR A 776      16.975   8.392 -22.277  1.00  0.890          H  
ATOM  11747  HA  THR A 776      15.907  11.226 -22.414  1.00  0.910          H  
ATOM  11748  HB  THR A 776      14.775  10.738 -24.446  1.00  1.270          H  
ATOM  11749  HG1 THR A 776      14.237   8.609 -24.263  1.00  1.270          H  
ATOM  11750 1HG2 THR A 776      16.838  10.310 -25.899  1.00  1.270          H  
ATOM  11751 2HG2 THR A 776      17.239  11.383 -24.582  1.00  1.270          H  
ATOM  11752 3HG2 THR A 776      17.681   9.690 -24.516  1.00  1.270          H  
ATOM  11753  N   THR A 777      14.591   8.601 -21.241  1.00  0.790          N  
ATOM  11754  CA  THR A 777      13.430   8.086 -20.563  1.00  0.820          C  
ATOM  11755  C   THR A 777      13.727   7.286 -19.297  1.00  0.860          C  
ATOM  11756  O   THR A 777      14.839   6.791 -19.084  1.00  1.080          O  
ATOM  11757  CB  THR A 777      12.579   7.248 -21.530  1.00  1.140          C  
ATOM  11758  OG1 THR A 777      11.369   6.890 -20.881  1.00  1.140          O  
ATOM  11759  CG2 THR A 777      13.328   5.993 -21.967  1.00  1.140          C  
ATOM  11760  H   THR A 777      15.454   8.059 -21.231  1.00  0.950          H  
ATOM  11761  HA  THR A 777      12.853   8.948 -20.270  1.00  0.980          H  
ATOM  11762  HB  THR A 777      12.341   7.848 -22.403  1.00  1.360          H  
ATOM  11763  HG1 THR A 777      10.912   7.708 -20.605  1.00  1.360          H  
ATOM  11764 1HG2 THR A 777      12.706   5.421 -22.651  1.00  1.360          H  
ATOM  11765 2HG2 THR A 777      14.245   6.284 -22.470  1.00  1.360          H  
ATOM  11766 3HG2 THR A 777      13.568   5.377 -21.099  1.00  1.360          H  
ATOM  11767  N   ILE A 778      12.716   7.180 -18.445  1.00  0.860          N  
ATOM  11768  CA  ILE A 778      12.789   6.372 -17.232  1.00  0.830          C  
ATOM  11769  C   ILE A 778      11.695   5.325 -17.245  1.00  0.830          C  
ATOM  11770  O   ILE A 778      10.708   5.436 -17.969  1.00  0.850          O  
ATOM  11771  CB  ILE A 778      12.674   7.224 -15.923  1.00  1.170          C  
ATOM  11772  CG1 ILE A 778      11.321   7.964 -15.842  1.00  1.170          C  
ATOM  11773  CG2 ILE A 778      13.815   8.191 -15.852  1.00  1.170          C  
ATOM  11774  CD1 ILE A 778      11.013   8.639 -14.486  1.00  1.170          C  
ATOM  11775  H   ILE A 778      11.858   7.664 -18.708  1.00  1.030          H  
ATOM  11776  HA  ILE A 778      13.745   5.851 -17.214  1.00  1.000          H  
ATOM  11777  HB  ILE A 778      12.715   6.560 -15.061  1.00  1.410          H  
ATOM  11778 1HG1 ILE A 778      11.321   8.721 -16.583  1.00  1.410          H  
ATOM  11779 2HG1 ILE A 778      10.513   7.258 -16.048  1.00  1.410          H  
ATOM  11780 1HG2 ILE A 778      13.783   8.775 -14.943  1.00  1.410          H  
ATOM  11781 2HG2 ILE A 778      14.715   7.621 -15.865  1.00  1.410          H  
ATOM  11782 3HG2 ILE A 778      13.779   8.855 -16.706  1.00  1.410          H  
ATOM  11783 1HD1 ILE A 778      10.040   9.127 -14.547  1.00  1.410          H  
ATOM  11784 2HD1 ILE A 778      10.988   7.878 -13.703  1.00  1.410          H  
ATOM  11785 3HD1 ILE A 778      11.760   9.381 -14.241  1.00  1.410          H  
ATOM  11786  N   GLN A 779      11.854   4.320 -16.411  1.00  0.860          N  
ATOM  11787  CA  GLN A 779      10.859   3.280 -16.299  1.00  0.880          C  
ATOM  11788  C   GLN A 779       9.499   3.868 -15.956  1.00  0.960          C  
ATOM  11789  O   GLN A 779       9.373   4.610 -14.984  1.00  1.020          O  
ATOM  11790  CB  GLN A 779      11.287   2.319 -15.199  1.00  1.220          C  
ATOM  11791  CG  GLN A 779      10.436   1.137 -15.044  1.00  1.220          C  
ATOM  11792  CD  GLN A 779      10.947   0.255 -13.981  1.00  1.220          C  
ATOM  11793  OE1 GLN A 779      11.045   0.663 -12.830  1.00  1.220          O  
ATOM  11794  NE2 GLN A 779      11.317  -0.961 -14.341  1.00  1.220          N  
ATOM  11795  H   GLN A 779      12.697   4.274 -15.858  1.00  1.030          H  
ATOM  11796  HA  GLN A 779      10.785   2.755 -17.252  1.00  1.060          H  
ATOM  11797 1HB  GLN A 779      12.308   1.985 -15.378  1.00  1.470          H  
ATOM  11798 2HB  GLN A 779      11.277   2.848 -14.247  1.00  1.470          H  
ATOM  11799 1HG  GLN A 779       9.432   1.456 -14.762  1.00  1.470          H  
ATOM  11800 2HG  GLN A 779      10.416   0.584 -15.980  1.00  1.470          H  
ATOM  11801 1HE2 GLN A 779      11.688  -1.595 -13.660  1.00  1.470          H  
ATOM  11802 2HE2 GLN A 779      11.257  -1.253 -15.299  1.00  1.470          H  
ATOM  11803  N   LYS A 780       8.474   3.498 -16.720  1.00  0.980          N  
ATOM  11804  CA  LYS A 780       7.126   3.980 -16.450  1.00  1.060          C  
ATOM  11805  C   LYS A 780       6.542   3.184 -15.301  1.00  1.120          C  
ATOM  11806  O   LYS A 780       6.618   1.952 -15.303  1.00  1.090          O  
ATOM  11807  CB  LYS A 780       6.243   3.843 -17.680  1.00  1.450          C  
ATOM  11808  CG  LYS A 780       6.538   4.798 -18.827  1.00  1.450          C  
ATOM  11809  CD  LYS A 780       5.813   4.349 -20.117  1.00  1.450          C  
ATOM  11810  CE  LYS A 780       4.275   4.412 -20.012  1.00  1.450          C  
ATOM  11811  NZ  LYS A 780       3.602   4.044 -21.290  1.00  1.450          N  
ATOM  11812  H   LYS A 780       8.638   2.888 -17.508  1.00  1.180          H  
ATOM  11813  HA  LYS A 780       7.178   5.029 -16.154  1.00  1.270          H  
ATOM  11814 1HB  LYS A 780       6.325   2.831 -18.067  1.00  1.740          H  
ATOM  11815 2HB  LYS A 780       5.217   4.006 -17.371  1.00  1.740          H  
ATOM  11816 1HG  LYS A 780       6.204   5.802 -18.560  1.00  1.740          H  
ATOM  11817 2HG  LYS A 780       7.615   4.832 -19.006  1.00  1.740          H  
ATOM  11818 1HD  LYS A 780       6.125   4.986 -20.951  1.00  1.740          H  
ATOM  11819 2HD  LYS A 780       6.096   3.318 -20.347  1.00  1.740          H  
ATOM  11820 1HE  LYS A 780       3.948   3.724 -19.258  1.00  1.740          H  
ATOM  11821 2HE  LYS A 780       3.972   5.415 -19.742  1.00  1.740          H  
ATOM  11822 1HZ  LYS A 780       2.610   4.086 -21.170  1.00  1.740          H  
ATOM  11823 2HZ  LYS A 780       3.859   4.714 -22.034  1.00  1.740          H  
ATOM  11824 3HZ  LYS A 780       3.890   3.073 -21.547  1.00  1.740          H  
ATOM  11825  N   VAL A 781       6.028   3.876 -14.292  1.00  1.190          N  
ATOM  11826  CA  VAL A 781       5.487   3.180 -13.127  1.00  1.230          C  
ATOM  11827  C   VAL A 781       4.127   3.677 -12.704  1.00  1.310          C  
ATOM  11828  O   VAL A 781       3.907   4.878 -12.582  1.00  1.360          O  
ATOM  11829  CB  VAL A 781       6.442   3.276 -11.908  1.00  1.710          C  
ATOM  11830  CG1 VAL A 781       5.798   2.568 -10.680  1.00  1.710          C  
ATOM  11831  CG2 VAL A 781       7.804   2.618 -12.250  1.00  1.710          C  
ATOM  11832  H   VAL A 781       5.975   4.899 -14.386  1.00  1.430          H  
ATOM  11833  HA  VAL A 781       5.382   2.125 -13.383  1.00  1.480          H  
ATOM  11834  HB  VAL A 781       6.592   4.323 -11.647  1.00  2.050          H  
ATOM  11835 1HG1 VAL A 781       6.439   2.647  -9.840  1.00  2.050          H  
ATOM  11836 2HG1 VAL A 781       4.862   3.030 -10.418  1.00  2.050          H  
ATOM  11837 3HG1 VAL A 781       5.628   1.511 -10.909  1.00  2.050          H  
ATOM  11838 1HG2 VAL A 781       8.473   2.685 -11.395  1.00  2.050          H  
ATOM  11839 2HG2 VAL A 781       7.648   1.569 -12.506  1.00  2.050          H  
ATOM  11840 3HG2 VAL A 781       8.265   3.126 -13.093  1.00  2.050          H  
ATOM  11841  N   THR A 782       3.226   2.744 -12.472  1.00  1.320          N  
ATOM  11842  CA  THR A 782       1.923   3.066 -11.938  1.00  1.380          C  
ATOM  11843  C   THR A 782       1.813   2.330 -10.618  1.00  1.400          C  
ATOM  11844  O   THR A 782       2.273   1.186 -10.478  1.00  1.390          O  
ATOM  11845  CB  THR A 782       0.767   2.724 -12.887  1.00  1.910          C  
ATOM  11846  OG1 THR A 782      -0.464   3.126 -12.286  1.00  1.910          O  
ATOM  11847  CG2 THR A 782       0.714   1.256 -13.163  1.00  1.910          C  
ATOM  11848  H   THR A 782       3.480   1.769 -12.651  1.00  1.580          H  
ATOM  11849  HA  THR A 782       1.870   4.134 -11.728  1.00  1.660          H  
ATOM  11850  HB  THR A 782       0.903   3.267 -13.808  1.00  2.290          H  
ATOM  11851  HG1 THR A 782      -1.157   3.147 -12.954  1.00  2.290          H  
ATOM  11852 1HG2 THR A 782      -0.114   1.050 -13.833  1.00  2.290          H  
ATOM  11853 2HG2 THR A 782       1.645   0.938 -13.624  1.00  2.290          H  
ATOM  11854 3HG2 THR A 782       0.562   0.713 -12.239  1.00  2.290          H  
ATOM  11855  N   VAL A 783       1.275   3.001  -9.614  1.00  1.430          N  
ATOM  11856  CA  VAL A 783       1.198   2.379  -8.314  1.00  1.450          C  
ATOM  11857  C   VAL A 783      -0.205   2.291  -7.800  1.00  1.500          C  
ATOM  11858  O   VAL A 783      -0.908   3.292  -7.665  1.00  1.520          O  
ATOM  11859  CB  VAL A 783       2.010   3.166  -7.281  1.00  2.020          C  
ATOM  11860  CG1 VAL A 783       1.911   2.446  -5.917  1.00  2.020          C  
ATOM  11861  CG2 VAL A 783       3.413   3.304  -7.769  1.00  2.020          C  
ATOM  11862  H   VAL A 783       0.892   3.927  -9.765  1.00  1.720          H  
ATOM  11863  HA  VAL A 783       1.595   1.366  -8.378  1.00  1.740          H  
ATOM  11864  HB  VAL A 783       1.586   4.162  -7.146  1.00  2.430          H  
ATOM  11865 1HG1 VAL A 783       2.474   2.975  -5.215  1.00  2.430          H  
ATOM  11866 2HG1 VAL A 783       0.891   2.392  -5.569  1.00  2.430          H  
ATOM  11867 3HG1 VAL A 783       2.305   1.436  -6.007  1.00  2.430          H  
ATOM  11868 1HG2 VAL A 783       4.009   3.855  -7.046  1.00  2.430          H  
ATOM  11869 2HG2 VAL A 783       3.788   2.366  -7.914  1.00  2.430          H  
ATOM  11870 3HG2 VAL A 783       3.441   3.804  -8.695  1.00  2.430          H  
ATOM  11871  N   ASP A 784      -0.610   1.102  -7.430  1.00  1.520          N  
ATOM  11872  CA  ASP A 784      -1.921   0.952  -6.880  1.00  1.560          C  
ATOM  11873  C   ASP A 784      -1.821   1.348  -5.426  1.00  1.580          C  
ATOM  11874  O   ASP A 784      -1.481   0.542  -4.562  1.00  1.560          O  
ATOM  11875  CB  ASP A 784      -2.413  -0.484  -7.076  1.00  2.170          C  
ATOM  11876  CG  ASP A 784      -3.808  -0.751  -6.540  1.00  2.170          C  
ATOM  11877  OD1 ASP A 784      -4.278   0.022  -5.716  1.00  2.170          O  
ATOM  11878  OD2 ASP A 784      -4.385  -1.742  -6.910  1.00  2.170          O  
ATOM  11879  H   ASP A 784       0.006   0.295  -7.517  1.00  1.820          H  
ATOM  11880  HA  ASP A 784      -2.607   1.632  -7.386  1.00  1.870          H  
ATOM  11881 1HB  ASP A 784      -2.410  -0.713  -8.141  1.00  2.600          H  
ATOM  11882 2HB  ASP A 784      -1.709  -1.170  -6.604  1.00  2.600          H  
ATOM  11883  N   CYS A 785      -2.066   2.631  -5.167  1.00  1.640          N  
ATOM  11884  CA  CYS A 785      -1.924   3.194  -3.829  1.00  1.680          C  
ATOM  11885  C   CYS A 785      -2.757   2.412  -2.832  1.00  1.730          C  
ATOM  11886  O   CYS A 785      -2.278   2.058  -1.754  1.00  1.770          O  
ATOM  11887  CB  CYS A 785      -2.372   4.654  -3.816  1.00  2.340          C  
ATOM  11888  SG  CYS A 785      -2.255   5.482  -2.194  1.00  2.340          S  
ATOM  11889  H   CYS A 785      -2.283   3.229  -5.958  1.00  1.970          H  
ATOM  11890  HA  CYS A 785      -0.877   3.141  -3.539  1.00  2.020          H  
ATOM  11891 1HB  CYS A 785      -1.770   5.221  -4.529  1.00  2.800          H  
ATOM  11892 2HB  CYS A 785      -3.399   4.705  -4.152  1.00  2.800          H  
ATOM  11893  N   LYS A 786      -4.009   2.126  -3.167  1.00  1.750          N  
ATOM  11894  CA  LYS A 786      -4.837   1.427  -2.202  1.00  1.800          C  
ATOM  11895  C   LYS A 786      -4.292   0.039  -1.909  1.00  1.780          C  
ATOM  11896  O   LYS A 786      -4.253  -0.380  -0.750  1.00  1.800          O  
ATOM  11897  CB  LYS A 786      -6.282   1.333  -2.677  1.00  2.500          C  
ATOM  11898  CG  LYS A 786      -7.048   2.660  -2.667  1.00  2.500          C  
ATOM  11899  CD  LYS A 786      -8.481   2.460  -3.160  1.00  2.500          C  
ATOM  11900  CE  LYS A 786      -9.274   3.760  -3.168  1.00  2.500          C  
ATOM  11901  NZ  LYS A 786     -10.659   3.553  -3.689  1.00  2.500          N  
ATOM  11902  H   LYS A 786      -4.358   2.377  -4.082  1.00  2.100          H  
ATOM  11903  HA  LYS A 786      -4.817   1.988  -1.271  1.00  2.160          H  
ATOM  11904 1HB  LYS A 786      -6.296   0.936  -3.697  1.00  3.000          H  
ATOM  11905 2HB  LYS A 786      -6.821   0.628  -2.046  1.00  3.000          H  
ATOM  11906 1HG  LYS A 786      -7.071   3.057  -1.657  1.00  3.000          H  
ATOM  11907 2HG  LYS A 786      -6.534   3.378  -3.304  1.00  3.000          H  
ATOM  11908 1HD  LYS A 786      -8.464   2.049  -4.170  1.00  3.000          H  
ATOM  11909 2HD  LYS A 786      -8.994   1.748  -2.506  1.00  3.000          H  
ATOM  11910 1HE  LYS A 786      -9.333   4.150  -2.152  1.00  3.000          H  
ATOM  11911 2HE  LYS A 786      -8.763   4.488  -3.799  1.00  3.000          H  
ATOM  11912 1HZ  LYS A 786     -11.157   4.431  -3.682  1.00  3.000          H  
ATOM  11913 2HZ  LYS A 786     -10.618   3.199  -4.633  1.00  3.000          H  
ATOM  11914 3HZ  LYS A 786     -11.151   2.880  -3.097  1.00  3.000          H  
ATOM  11915  N   GLN A 787      -3.851  -0.691  -2.939  1.00  1.750          N  
ATOM  11916  CA  GLN A 787      -3.316  -2.024  -2.675  1.00  1.730          C  
ATOM  11917  C   GLN A 787      -2.017  -1.955  -1.875  1.00  1.720          C  
ATOM  11918  O   GLN A 787      -1.835  -2.699  -0.915  1.00  1.760          O  
ATOM  11919  CB  GLN A 787      -3.060  -2.765  -3.986  1.00  2.430          C  
ATOM  11920  CG  GLN A 787      -2.604  -4.214  -3.887  1.00  2.430          C  
ATOM  11921  CD  GLN A 787      -3.634  -5.149  -3.290  1.00  2.430          C  
ATOM  11922  OE1 GLN A 787      -4.825  -5.080  -3.604  1.00  2.430          O  
ATOM  11923  NE2 GLN A 787      -3.168  -6.056  -2.460  1.00  2.430          N  
ATOM  11924  H   GLN A 787      -3.933  -0.335  -3.907  1.00  2.100          H  
ATOM  11925  HA  GLN A 787      -4.050  -2.578  -2.094  1.00  2.080          H  
ATOM  11926 1HB  GLN A 787      -3.972  -2.756  -4.580  1.00  2.920          H  
ATOM  11927 2HB  GLN A 787      -2.300  -2.228  -4.544  1.00  2.920          H  
ATOM  11928 1HG  GLN A 787      -2.378  -4.563  -4.893  1.00  2.920          H  
ATOM  11929 2HG  GLN A 787      -1.699  -4.262  -3.272  1.00  2.920          H  
ATOM  11930 1HE2 GLN A 787      -3.781  -6.743  -2.058  1.00  2.920          H  
ATOM  11931 2HE2 GLN A 787      -2.184  -6.064  -2.252  1.00  2.920          H  
ATOM  11932  N   TYR A 788      -1.139  -1.008  -2.201  1.00  1.690          N  
ATOM  11933  CA  TYR A 788       0.129  -0.886  -1.490  1.00  1.680          C  
ATOM  11934  C   TYR A 788      -0.091  -0.670  -0.015  1.00  1.740          C  
ATOM  11935  O   TYR A 788       0.520  -1.325   0.828  1.00  1.760          O  
ATOM  11936  CB  TYR A 788       0.967   0.268  -2.032  1.00  2.360          C  
ATOM  11937  CG  TYR A 788       2.281   0.470  -1.279  1.00  2.360          C  
ATOM  11938  CD1 TYR A 788       3.322  -0.354  -1.556  1.00  2.360          C  
ATOM  11939  CD2 TYR A 788       2.440   1.476  -0.337  1.00  2.360          C  
ATOM  11940  CE1 TYR A 788       4.548  -0.194  -0.923  1.00  2.360          C  
ATOM  11941  CE2 TYR A 788       3.653   1.644   0.298  1.00  2.360          C  
ATOM  11942  CZ  TYR A 788       4.708   0.816   0.008  1.00  2.360          C  
ATOM  11943  OH  TYR A 788       5.919   0.992   0.653  1.00  2.360          O  
ATOM  11944  H   TYR A 788      -1.329  -0.387  -2.991  1.00  2.030          H  
ATOM  11945  HA  TYR A 788       0.680  -1.814  -1.604  1.00  2.020          H  
ATOM  11946 1HB  TYR A 788       1.197   0.085  -3.086  1.00  2.830          H  
ATOM  11947 2HB  TYR A 788       0.391   1.191  -1.980  1.00  2.830          H  
ATOM  11948  HD1 TYR A 788       3.176  -1.143  -2.282  1.00  2.830          H  
ATOM  11949  HD2 TYR A 788       1.617   2.138  -0.100  1.00  2.830          H  
ATOM  11950  HE1 TYR A 788       5.375  -0.861  -1.160  1.00  2.830          H  
ATOM  11951  HE2 TYR A 788       3.777   2.438   1.028  1.00  2.830          H  
ATOM  11952  HH  TYR A 788       6.573   0.322   0.337  1.00  2.830          H  
ATOM  11953  N   VAL A 789      -0.948   0.285   0.285  1.00  1.770          N  
ATOM  11954  CA  VAL A 789      -1.206   0.690   1.638  1.00  1.830          C  
ATOM  11955  C   VAL A 789      -2.024  -0.320   2.439  1.00  1.880          C  
ATOM  11956  O   VAL A 789      -1.689  -0.600   3.592  1.00  1.900          O  
ATOM  11957  CB  VAL A 789      -1.968   2.023   1.615  1.00  2.540          C  
ATOM  11958  CG1 VAL A 789      -2.369   2.443   3.033  1.00  2.540          C  
ATOM  11959  CG2 VAL A 789      -1.127   3.091   0.942  1.00  2.540          C  
ATOM  11960  H   VAL A 789      -1.420   0.770  -0.483  1.00  2.120          H  
ATOM  11961  HA  VAL A 789      -0.250   0.831   2.130  1.00  2.200          H  
ATOM  11962  HB  VAL A 789      -2.882   1.878   1.032  1.00  3.050          H  
ATOM  11963 1HG1 VAL A 789      -2.913   3.357   2.978  1.00  3.050          H  
ATOM  11964 2HG1 VAL A 789      -2.987   1.698   3.501  1.00  3.050          H  
ATOM  11965 3HG1 VAL A 789      -1.476   2.589   3.630  1.00  3.050          H  
ATOM  11966 1HG2 VAL A 789      -1.707   3.997   0.882  1.00  3.050          H  
ATOM  11967 2HG2 VAL A 789      -0.231   3.261   1.503  1.00  3.050          H  
ATOM  11968 3HG2 VAL A 789      -0.856   2.795  -0.052  1.00  3.050          H  
ATOM  11969  N   CYS A 790      -3.129  -0.810   1.870  1.00  1.910          N  
ATOM  11970  CA  CYS A 790      -4.045  -1.643   2.630  1.00  1.990          C  
ATOM  11971  C   CYS A 790      -4.026  -3.141   2.341  1.00  1.900          C  
ATOM  11972  O   CYS A 790      -4.670  -3.904   3.054  1.00  2.080          O  
ATOM  11973  CB  CYS A 790      -5.456  -1.114   2.435  1.00  2.750          C  
ATOM  11974  SG  CYS A 790      -5.676   0.550   3.092  1.00  2.750          S  
ATOM  11975  H   CYS A 790      -3.373  -0.559   0.916  1.00  2.290          H  
ATOM  11976  HA  CYS A 790      -3.782  -1.528   3.673  1.00  2.390          H  
ATOM  11977 1HB  CYS A 790      -5.681  -1.081   1.369  1.00  3.300          H  
ATOM  11978 2HB  CYS A 790      -6.181  -1.778   2.896  1.00  3.300          H  
ATOM  11979  N   ASN A 791      -3.383  -3.594   1.278  1.00  1.880          N  
ATOM  11980  CA  ASN A 791      -3.323  -5.016   0.952  1.00  1.800          C  
ATOM  11981  C   ASN A 791      -4.686  -5.721   0.914  1.00  1.910          C  
ATOM  11982  O   ASN A 791      -4.788  -6.888   1.288  1.00  2.200          O  
ATOM  11983  CB  ASN A 791      -2.396  -5.726   1.929  1.00  2.550          C  
ATOM  11984  CG  ASN A 791      -0.980  -5.232   1.831  1.00  2.550          C  
ATOM  11985  OD1 ASN A 791      -0.426  -5.053   0.742  1.00  2.550          O  
ATOM  11986  ND2 ASN A 791      -0.361  -5.021   2.960  1.00  2.550          N  
ATOM  11987  H   ASN A 791      -2.858  -2.979   0.653  1.00  2.260          H  
ATOM  11988  HA  ASN A 791      -2.885  -5.091  -0.038  1.00  2.160          H  
ATOM  11989 1HB  ASN A 791      -2.748  -5.588   2.948  1.00  3.060          H  
ATOM  11990 2HB  ASN A 791      -2.406  -6.795   1.724  1.00  3.060          H  
ATOM  11991 1HD2 ASN A 791       0.586  -4.699   2.942  1.00  3.060          H  
ATOM  11992 2HD2 ASN A 791      -0.832  -5.178   3.824  1.00  3.060          H  
ATOM  11993  N   GLY A 792      -5.724  -5.045   0.422  1.00  1.890          N  
ATOM  11994  CA  GLY A 792      -7.052  -5.642   0.319  1.00  1.960          C  
ATOM  11995  C   GLY A 792      -7.902  -5.639   1.606  1.00  2.010          C  
ATOM  11996  O   GLY A 792      -9.031  -6.137   1.587  1.00  2.120          O  
ATOM  11997  H   GLY A 792      -5.588  -4.102   0.089  1.00  2.270          H  
ATOM  11998 1HA  GLY A 792      -7.602  -5.123  -0.466  1.00  2.350          H  
ATOM  11999 2HA  GLY A 792      -6.941  -6.670  -0.022  1.00  2.350          H  
ATOM  12000  N   PHE A 793      -7.406  -5.080   2.711  1.00  1.970          N  
ATOM  12001  CA  PHE A 793      -8.182  -5.108   3.950  1.00  2.030          C  
ATOM  12002  C   PHE A 793      -9.185  -3.968   4.054  1.00  2.050          C  
ATOM  12003  O   PHE A 793      -8.828  -2.796   3.900  1.00  2.030          O  
ATOM  12004  CB  PHE A 793      -7.254  -5.094   5.161  1.00  2.820          C  
ATOM  12005  CG  PHE A 793      -6.508  -6.383   5.309  1.00  2.820          C  
ATOM  12006  CD1 PHE A 793      -5.188  -6.491   4.928  1.00  2.820          C  
ATOM  12007  CD2 PHE A 793      -7.145  -7.509   5.796  1.00  2.820          C  
ATOM  12008  CE1 PHE A 793      -4.527  -7.676   5.025  1.00  2.820          C  
ATOM  12009  CE2 PHE A 793      -6.482  -8.699   5.896  1.00  2.820          C  
ATOM  12010  CZ  PHE A 793      -5.178  -8.781   5.504  1.00  2.820          C  
ATOM  12011  H   PHE A 793      -6.460  -4.690   2.708  1.00  2.360          H  
ATOM  12012  HA  PHE A 793      -8.738  -6.045   3.970  1.00  2.440          H  
ATOM  12013 1HB  PHE A 793      -6.523  -4.289   5.043  1.00  3.380          H  
ATOM  12014 2HB  PHE A 793      -7.820  -4.909   6.061  1.00  3.380          H  
ATOM  12015  HD1 PHE A 793      -4.674  -5.630   4.541  1.00  3.380          H  
ATOM  12016  HD2 PHE A 793      -8.190  -7.447   6.096  1.00  3.380          H  
ATOM  12017  HE1 PHE A 793      -3.489  -7.744   4.706  1.00  3.380          H  
ATOM  12018  HE2 PHE A 793      -6.995  -9.583   6.274  1.00  3.380          H  
ATOM  12019  HZ  PHE A 793      -4.664  -9.730   5.560  1.00  3.380          H  
ATOM  12020  N   GLN A 794     -10.434  -4.322   4.390  1.00  2.100          N  
ATOM  12021  CA  GLN A 794     -11.527  -3.356   4.500  1.00  2.130          C  
ATOM  12022  C   GLN A 794     -11.341  -2.308   5.584  1.00  2.160          C  
ATOM  12023  O   GLN A 794     -11.672  -1.147   5.357  1.00  2.160          O  
ATOM  12024  CB  GLN A 794     -12.851  -4.079   4.739  1.00  2.970          C  
ATOM  12025  CG  GLN A 794     -13.355  -4.869   3.541  1.00  2.970          C  
ATOM  12026  CD  GLN A 794     -14.621  -5.636   3.854  1.00  2.970          C  
ATOM  12027  OE1 GLN A 794     -14.875  -5.973   5.014  1.00  2.970          O  
ATOM  12028  NE2 GLN A 794     -15.418  -5.916   2.833  1.00  2.970          N  
ATOM  12029  H   GLN A 794     -10.634  -5.306   4.512  1.00  2.520          H  
ATOM  12030  HA  GLN A 794     -11.598  -2.831   3.546  1.00  2.560          H  
ATOM  12031 1HB  GLN A 794     -12.746  -4.763   5.579  1.00  3.560          H  
ATOM  12032 2HB  GLN A 794     -13.618  -3.351   5.008  1.00  3.560          H  
ATOM  12033 1HG  GLN A 794     -13.568  -4.172   2.730  1.00  3.560          H  
ATOM  12034 2HG  GLN A 794     -12.589  -5.577   3.229  1.00  3.560          H  
ATOM  12035 1HE2 GLN A 794     -16.268  -6.423   2.986  1.00  3.560          H  
ATOM  12036 2HE2 GLN A 794     -15.175  -5.624   1.907  1.00  3.560          H  
ATOM  12037  N   LYS A 795     -10.798  -2.674   6.749  1.00  2.190          N  
ATOM  12038  CA  LYS A 795     -10.659  -1.639   7.769  1.00  2.230          C  
ATOM  12039  C   LYS A 795      -9.663  -0.609   7.323  1.00  2.190          C  
ATOM  12040  O   LYS A 795      -9.864   0.592   7.517  1.00  2.200          O  
ATOM  12041  CB  LYS A 795     -10.223  -2.191   9.112  1.00  3.110          C  
ATOM  12042  CG  LYS A 795     -10.002  -1.105  10.208  1.00  3.110          C  
ATOM  12043  CD  LYS A 795     -11.236  -0.242  10.521  1.00  3.110          C  
ATOM  12044  CE  LYS A 795     -12.308  -0.984  11.279  1.00  3.110          C  
ATOM  12045  NZ  LYS A 795     -13.388  -0.053  11.692  1.00  3.110          N  
ATOM  12046  H   LYS A 795     -10.530  -3.633   6.913  1.00  2.630          H  
ATOM  12047  HA  LYS A 795     -11.626  -1.152   7.876  1.00  2.680          H  
ATOM  12048 1HB  LYS A 795     -10.929  -2.936   9.470  1.00  3.730          H  
ATOM  12049 2HB  LYS A 795      -9.282  -2.671   8.965  1.00  3.730          H  
ATOM  12050 1HG  LYS A 795      -9.696  -1.600  11.129  1.00  3.730          H  
ATOM  12051 2HG  LYS A 795      -9.194  -0.442   9.908  1.00  3.730          H  
ATOM  12052 1HD  LYS A 795     -10.932   0.599  11.111  1.00  3.730          H  
ATOM  12053 2HD  LYS A 795     -11.669   0.164   9.616  1.00  3.730          H  
ATOM  12054 1HE  LYS A 795     -12.735  -1.764  10.654  1.00  3.730          H  
ATOM  12055 2HE  LYS A 795     -11.870  -1.437  12.171  1.00  3.730          H  
ATOM  12056 1HZ  LYS A 795     -14.095  -0.548  12.207  1.00  3.730          H  
ATOM  12057 2HZ  LYS A 795     -12.976   0.697  12.292  1.00  3.730          H  
ATOM  12058 3HZ  LYS A 795     -13.802   0.368  10.860  1.00  3.730          H  
ATOM  12059  N   CYS A 796      -8.568  -1.072   6.749  1.00  2.150          N  
ATOM  12060  CA  CYS A 796      -7.598  -0.133   6.281  1.00  2.120          C  
ATOM  12061  C   CYS A 796      -8.208   0.755   5.225  1.00  2.090          C  
ATOM  12062  O   CYS A 796      -8.039   1.965   5.306  1.00  2.090          O  
ATOM  12063  CB  CYS A 796      -6.363  -0.815   5.759  1.00  2.980          C  
ATOM  12064  SG  CYS A 796      -5.144   0.343   5.089  1.00  2.980          S  
ATOM  12065  H   CYS A 796      -8.432  -2.064   6.636  1.00  2.580          H  
ATOM  12066  HA  CYS A 796      -7.302   0.497   7.114  1.00  2.540          H  
ATOM  12067 1HB  CYS A 796      -5.888  -1.361   6.573  1.00  3.580          H  
ATOM  12068 2HB  CYS A 796      -6.640  -1.536   5.014  1.00  3.580          H  
ATOM  12069  N   GLU A 797      -8.938   0.196   4.243  1.00  2.060          N  
ATOM  12070  CA  GLU A 797      -9.517   1.069   3.228  1.00  2.030          C  
ATOM  12071  C   GLU A 797     -10.428   2.125   3.854  1.00  2.040          C  
ATOM  12072  O   GLU A 797     -10.370   3.300   3.476  1.00  2.000          O  
ATOM  12073  CB  GLU A 797     -10.297   0.303   2.161  1.00  2.850          C  
ATOM  12074  CG  GLU A 797     -10.846   1.241   1.059  1.00  2.850          C  
ATOM  12075  CD  GLU A 797     -11.561   0.552  -0.059  1.00  2.850          C  
ATOM  12076  OE1 GLU A 797     -11.575  -0.649  -0.090  1.00  2.850          O  
ATOM  12077  OE2 GLU A 797     -12.129   1.251  -0.885  1.00  2.850          O  
ATOM  12078  H   GLU A 797      -9.048  -0.821   4.184  1.00  2.470          H  
ATOM  12079  HA  GLU A 797      -8.700   1.576   2.724  1.00  2.440          H  
ATOM  12080 1HB  GLU A 797      -9.651  -0.447   1.702  1.00  3.420          H  
ATOM  12081 2HB  GLU A 797     -11.136  -0.220   2.626  1.00  3.420          H  
ATOM  12082 1HG  GLU A 797     -11.543   1.939   1.517  1.00  3.420          H  
ATOM  12083 2HG  GLU A 797     -10.017   1.822   0.653  1.00  3.420          H  
ATOM  12084  N   GLN A 798     -11.238   1.739   4.848  1.00  2.110          N  
ATOM  12085  CA  GLN A 798     -12.140   2.697   5.482  1.00  2.150          C  
ATOM  12086  C   GLN A 798     -11.364   3.858   6.098  1.00  2.160          C  
ATOM  12087  O   GLN A 798     -11.820   5.004   6.051  1.00  2.180          O  
ATOM  12088  CB  GLN A 798     -12.963   2.012   6.576  1.00  2.990          C  
ATOM  12089  CG  GLN A 798     -14.013   1.040   6.075  1.00  2.990          C  
ATOM  12090  CD  GLN A 798     -14.648   0.246   7.210  1.00  2.990          C  
ATOM  12091  OE1 GLN A 798     -14.173   0.287   8.360  1.00  2.990          O  
ATOM  12092  NE2 GLN A 798     -15.713  -0.479   6.897  1.00  2.990          N  
ATOM  12093  H   GLN A 798     -11.267   0.749   5.119  1.00  2.530          H  
ATOM  12094  HA  GLN A 798     -12.810   3.094   4.723  1.00  2.580          H  
ATOM  12095 1HB  GLN A 798     -12.288   1.462   7.231  1.00  3.590          H  
ATOM  12096 2HB  GLN A 798     -13.459   2.767   7.182  1.00  3.590          H  
ATOM  12097 1HG  GLN A 798     -14.798   1.611   5.586  1.00  3.590          H  
ATOM  12098 2HG  GLN A 798     -13.570   0.353   5.369  1.00  3.590          H  
ATOM  12099 1HE2 GLN A 798     -16.174  -1.026   7.597  1.00  3.590          H  
ATOM  12100 2HE2 GLN A 798     -16.060  -0.484   5.958  1.00  3.590          H  
ATOM  12101  N   LEU A 799     -10.205   3.553   6.688  1.00  2.160          N  
ATOM  12102  CA  LEU A 799      -9.344   4.561   7.288  1.00  2.180          C  
ATOM  12103  C   LEU A 799      -8.602   5.348   6.197  1.00  2.130          C  
ATOM  12104  O   LEU A 799      -8.458   6.559   6.282  1.00  2.170          O  
ATOM  12105  CB  LEU A 799      -8.347   3.864   8.230  1.00  3.040          C  
ATOM  12106  CG  LEU A 799      -8.940   3.169   9.508  1.00  3.040          C  
ATOM  12107  CD1 LEU A 799      -7.835   2.335  10.178  1.00  3.040          C  
ATOM  12108  CD2 LEU A 799      -9.470   4.212  10.490  1.00  3.040          C  
ATOM  12109  H   LEU A 799      -9.936   2.563   6.741  1.00  2.590          H  
ATOM  12110  HA  LEU A 799      -9.960   5.262   7.845  1.00  2.620          H  
ATOM  12111 1HB  LEU A 799      -7.844   3.093   7.661  1.00  3.650          H  
ATOM  12112 2HB  LEU A 799      -7.602   4.596   8.562  1.00  3.650          H  
ATOM  12113  HG  LEU A 799      -9.751   2.502   9.219  1.00  3.650          H  
ATOM  12114 1HD1 LEU A 799      -8.233   1.839  11.052  1.00  3.650          H  
ATOM  12115 2HD1 LEU A 799      -7.491   1.599   9.471  1.00  3.650          H  
ATOM  12116 3HD1 LEU A 799      -7.001   2.984  10.477  1.00  3.650          H  
ATOM  12117 1HD2 LEU A 799      -9.867   3.710  11.370  1.00  3.650          H  
ATOM  12118 2HD2 LEU A 799      -8.651   4.879  10.794  1.00  3.650          H  
ATOM  12119 3HD2 LEU A 799     -10.260   4.800  10.035  1.00  3.650          H  
ATOM  12120  N   LEU A 800      -8.176   4.675   5.131  1.00  2.060          N  
ATOM  12121  CA  LEU A 800      -7.461   5.306   4.028  1.00  2.030          C  
ATOM  12122  C   LEU A 800      -8.317   6.376   3.365  1.00  2.070          C  
ATOM  12123  O   LEU A 800      -7.818   7.417   2.954  1.00  2.030          O  
ATOM  12124  CB  LEU A 800      -6.953   4.270   3.024  1.00  2.850          C  
ATOM  12125  CG  LEU A 800      -6.155   4.808   1.792  1.00  2.850          C  
ATOM  12126  CD1 LEU A 800      -4.966   5.641   2.242  1.00  2.850          C  
ATOM  12127  CD2 LEU A 800      -5.648   3.603   0.987  1.00  2.850          C  
ATOM  12128  H   LEU A 800      -8.303   3.670   5.113  1.00  2.470          H  
ATOM  12129  HA  LEU A 800      -6.586   5.779   4.456  1.00  2.440          H  
ATOM  12130 1HB  LEU A 800      -6.322   3.557   3.559  1.00  3.420          H  
ATOM  12131 2HB  LEU A 800      -7.813   3.734   2.639  1.00  3.420          H  
ATOM  12132  HG  LEU A 800      -6.801   5.425   1.165  1.00  3.420          H  
ATOM  12133 1HD1 LEU A 800      -4.420   5.980   1.362  1.00  3.420          H  
ATOM  12134 2HD1 LEU A 800      -5.289   6.510   2.802  1.00  3.420          H  
ATOM  12135 3HD1 LEU A 800      -4.328   5.042   2.858  1.00  3.420          H  
ATOM  12136 1HD2 LEU A 800      -5.091   3.948   0.122  1.00  3.420          H  
ATOM  12137 2HD2 LEU A 800      -5.000   3.002   1.608  1.00  3.420          H  
ATOM  12138 3HD2 LEU A 800      -6.492   3.000   0.663  1.00  3.420          H  
ATOM  12139  N   ARG A 801      -9.620   6.162   3.302  1.00  2.170          N  
ATOM  12140  CA  ARG A 801     -10.530   7.143   2.717  1.00  2.230          C  
ATOM  12141  C   ARG A 801     -10.469   8.503   3.448  1.00  2.280          C  
ATOM  12142  O   ARG A 801     -10.815   9.540   2.874  1.00  2.320          O  
ATOM  12143  CB  ARG A 801     -11.956   6.622   2.727  1.00  3.100          C  
ATOM  12144  CG  ARG A 801     -12.216   5.484   1.752  1.00  3.100          C  
ATOM  12145  CD  ARG A 801     -13.586   4.933   1.866  1.00  3.100          C  
ATOM  12146  NE  ARG A 801     -13.748   3.769   1.009  1.00  3.100          N  
ATOM  12147  CZ  ARG A 801     -14.862   3.023   0.886  1.00  3.100          C  
ATOM  12148  NH1 ARG A 801     -15.963   3.327   1.553  1.00  3.100          N  
ATOM  12149  NH2 ARG A 801     -14.834   1.974   0.082  1.00  3.100          N  
ATOM  12150  H   ARG A 801      -9.969   5.250   3.616  1.00  2.600          H  
ATOM  12151  HA  ARG A 801     -10.235   7.297   1.679  1.00  2.680          H  
ATOM  12152 1HB  ARG A 801     -12.193   6.256   3.727  1.00  3.720          H  
ATOM  12153 2HB  ARG A 801     -12.646   7.430   2.498  1.00  3.720          H  
ATOM  12154 1HG  ARG A 801     -12.101   5.862   0.739  1.00  3.720          H  
ATOM  12155 2HG  ARG A 801     -11.512   4.687   1.906  1.00  3.720          H  
ATOM  12156 1HD  ARG A 801     -13.762   4.629   2.899  1.00  3.720          H  
ATOM  12157 2HD  ARG A 801     -14.310   5.689   1.571  1.00  3.720          H  
ATOM  12158  HE  ARG A 801     -12.935   3.468   0.473  1.00  3.720          H  
ATOM  12159 1HH1 ARG A 801     -15.983   4.128   2.165  1.00  3.720          H  
ATOM  12160 2HH1 ARG A 801     -16.791   2.757   1.448  1.00  3.720          H  
ATOM  12161 1HH2 ARG A 801     -13.960   1.742  -0.418  1.00  3.720          H  
ATOM  12162 2HH2 ARG A 801     -15.646   1.392  -0.033  1.00  3.720          H  
ATOM  12163  N   GLU A 802      -9.980   8.535   4.695  1.00  2.300          N  
ATOM  12164  CA  GLU A 802      -9.907   9.775   5.461  1.00  2.370          C  
ATOM  12165  C   GLU A 802      -8.706  10.619   5.025  1.00  2.290          C  
ATOM  12166  O   GLU A 802      -8.527  11.746   5.489  1.00  2.380          O  
ATOM  12167  CB  GLU A 802      -9.834   9.499   6.970  1.00  3.290          C  
ATOM  12168  CG  GLU A 802     -11.101   8.859   7.568  1.00  3.290          C  
ATOM  12169  CD  GLU A 802     -11.004   8.620   9.064  1.00  3.290          C  
ATOM  12170  OE1 GLU A 802      -9.945   8.817   9.608  1.00  3.290          O  
ATOM  12171  OE2 GLU A 802     -11.994   8.262   9.660  1.00  3.290          O  
ATOM  12172  H   GLU A 802      -9.634   7.680   5.141  1.00  2.760          H  
ATOM  12173  HA  GLU A 802     -10.812  10.350   5.269  1.00  2.840          H  
ATOM  12174 1HB  GLU A 802      -8.993   8.842   7.178  1.00  3.950          H  
ATOM  12175 2HB  GLU A 802      -9.653  10.433   7.500  1.00  3.950          H  
ATOM  12176 1HG  GLU A 802     -11.953   9.503   7.364  1.00  3.950          H  
ATOM  12177 2HG  GLU A 802     -11.273   7.902   7.065  1.00  3.950          H  
ATOM  12178  N   TYR A 803      -7.908  10.089   4.091  1.00  2.130          N  
ATOM  12179  CA  TYR A 803      -6.751  10.775   3.542  1.00  2.070          C  
ATOM  12180  C   TYR A 803      -7.163  11.447   2.230  1.00  2.100          C  
ATOM  12181  O   TYR A 803      -6.342  12.042   1.523  1.00  2.120          O  
ATOM  12182  CB  TYR A 803      -5.598   9.783   3.364  1.00  2.920          C  
ATOM  12183  CG  TYR A 803      -5.061   9.281   4.699  1.00  2.920          C  
ATOM  12184  CD1 TYR A 803      -5.772   8.344   5.429  1.00  2.920          C  
ATOM  12185  CD2 TYR A 803      -3.858   9.742   5.181  1.00  2.920          C  
ATOM  12186  CE1 TYR A 803      -5.314   7.894   6.626  1.00  2.920          C  
ATOM  12187  CE2 TYR A 803      -3.382   9.285   6.387  1.00  2.920          C  
ATOM  12188  CZ  TYR A 803      -4.117   8.361   7.114  1.00  2.920          C  
ATOM  12189  OH  TYR A 803      -3.665   7.902   8.322  1.00  2.920          O  
ATOM  12190  H   TYR A 803      -8.093   9.143   3.747  1.00  2.560          H  
ATOM  12191  HA  TYR A 803      -6.437  11.554   4.236  1.00  2.480          H  
ATOM  12192 1HB  TYR A 803      -5.917   8.936   2.771  1.00  3.510          H  
ATOM  12193 2HB  TYR A 803      -4.789  10.264   2.834  1.00  3.510          H  
ATOM  12194  HD1 TYR A 803      -6.708   7.974   5.067  1.00  3.510          H  
ATOM  12195  HD2 TYR A 803      -3.292  10.465   4.619  1.00  3.510          H  
ATOM  12196  HE1 TYR A 803      -5.897   7.165   7.192  1.00  3.510          H  
ATOM  12197  HE2 TYR A 803      -2.432   9.654   6.768  1.00  3.510          H  
ATOM  12198  HH  TYR A 803      -2.807   8.304   8.522  1.00  3.510          H  
ATOM  12199  N   GLY A 804      -8.462  11.377   1.912  1.00  2.290          N  
ATOM  12200  CA  GLY A 804      -9.005  12.079   0.768  1.00  2.430          C  
ATOM  12201  C   GLY A 804      -8.395  11.719  -0.565  1.00  2.150          C  
ATOM  12202  O   GLY A 804      -8.448  10.582  -1.031  1.00  2.130          O  
ATOM  12203  H   GLY A 804      -9.114  10.835   2.485  1.00  2.750          H  
ATOM  12204 1HA  GLY A 804     -10.078  11.886   0.728  1.00  2.920          H  
ATOM  12205 2HA  GLY A 804      -8.898  13.150   0.933  1.00  2.920          H  
ATOM  12206  N   GLN A 805      -7.826  12.740  -1.189  1.00  2.100          N  
ATOM  12207  CA  GLN A 805      -7.223  12.649  -2.501  1.00  1.940          C  
ATOM  12208  C   GLN A 805      -5.763  12.232  -2.499  1.00  1.880          C  
ATOM  12209  O   GLN A 805      -5.147  12.195  -3.560  1.00  1.820          O  
ATOM  12210  CB  GLN A 805      -7.364  13.990  -3.228  1.00  2.780          C  
ATOM  12211  CG  GLN A 805      -8.799  14.407  -3.474  1.00  2.780          C  
ATOM  12212  CD  GLN A 805      -9.525  13.424  -4.352  1.00  2.780          C  
ATOM  12213  OE1 GLN A 805      -9.051  13.087  -5.438  1.00  2.780          O  
ATOM  12214  NE2 GLN A 805     -10.672  12.948  -3.891  1.00  2.780          N  
ATOM  12215  H   GLN A 805      -7.810  13.629  -0.710  1.00  2.520          H  
ATOM  12216  HA  GLN A 805      -7.771  11.894  -3.065  1.00  2.330          H  
ATOM  12217 1HB  GLN A 805      -6.880  14.770  -2.643  1.00  3.340          H  
ATOM  12218 2HB  GLN A 805      -6.857  13.942  -4.190  1.00  3.340          H  
ATOM  12219 1HG  GLN A 805      -9.324  14.467  -2.524  1.00  3.340          H  
ATOM  12220 2HG  GLN A 805      -8.807  15.378  -3.969  1.00  3.340          H  
ATOM  12221 1HE2 GLN A 805     -11.194  12.286  -4.432  1.00  3.340          H  
ATOM  12222 2HE2 GLN A 805     -11.022  13.246  -3.003  1.00  3.340          H  
ATOM  12223  N   PHE A 806      -5.180  11.882  -1.349  1.00  1.900          N  
ATOM  12224  CA  PHE A 806      -3.757  11.508  -1.378  1.00  1.850          C  
ATOM  12225  C   PHE A 806      -3.457  10.451  -2.443  1.00  1.810          C  
ATOM  12226  O   PHE A 806      -2.543  10.630  -3.255  1.00  1.760          O  
ATOM  12227  CB  PHE A 806      -3.295  10.936  -0.037  1.00  2.610          C  
ATOM  12228  CG  PHE A 806      -3.012  11.919   1.083  1.00  2.610          C  
ATOM  12229  CD1 PHE A 806      -3.512  13.222   1.099  1.00  2.610          C  
ATOM  12230  CD2 PHE A 806      -2.217  11.516   2.145  1.00  2.610          C  
ATOM  12231  CE1 PHE A 806      -3.224  14.069   2.146  1.00  2.610          C  
ATOM  12232  CE2 PHE A 806      -1.930  12.367   3.184  1.00  2.610          C  
ATOM  12233  CZ  PHE A 806      -2.436  13.642   3.186  1.00  2.610          C  
ATOM  12234  H   PHE A 806      -5.701  11.910  -0.462  1.00  2.280          H  
ATOM  12235  HA  PHE A 806      -3.170  12.398  -1.609  1.00  2.220          H  
ATOM  12236 1HB  PHE A 806      -4.050  10.238   0.326  1.00  3.130          H  
ATOM  12237 2HB  PHE A 806      -2.396  10.368  -0.209  1.00  3.130          H  
ATOM  12238  HD1 PHE A 806      -4.136  13.582   0.292  1.00  3.130          H  
ATOM  12239  HD2 PHE A 806      -1.817  10.509   2.154  1.00  3.130          H  
ATOM  12240  HE1 PHE A 806      -3.623  15.083   2.148  1.00  3.130          H  
ATOM  12241  HE2 PHE A 806      -1.303  12.030   4.010  1.00  3.130          H  
ATOM  12242  HZ  PHE A 806      -2.211  14.316   4.010  1.00  3.130          H  
ATOM  12243  N   CYS A 807      -4.225   9.361  -2.470  1.00  1.830          N  
ATOM  12244  CA  CYS A 807      -3.975   8.330  -3.467  1.00  1.820          C  
ATOM  12245  C   CYS A 807      -4.232   8.825  -4.880  1.00  1.780          C  
ATOM  12246  O   CYS A 807      -3.551   8.411  -5.823  1.00  1.730          O  
ATOM  12247  CB  CYS A 807      -4.786   7.070  -3.188  1.00  2.550          C  
ATOM  12248  SG  CYS A 807      -4.204   6.058  -1.739  1.00  2.550          S  
ATOM  12249  H   CYS A 807      -4.967   9.251  -1.794  1.00  2.200          H  
ATOM  12250  HA  CYS A 807      -2.929   8.058  -3.407  1.00  2.180          H  
ATOM  12251 1HB  CYS A 807      -5.816   7.362  -2.986  1.00  3.060          H  
ATOM  12252 2HB  CYS A 807      -4.811   6.448  -4.073  1.00  3.060          H  
ATOM  12253  N   ALA A 808      -5.234   9.689  -5.048  1.00  1.800          N  
ATOM  12254  CA  ALA A 808      -5.534  10.219  -6.367  1.00  1.770          C  
ATOM  12255  C   ALA A 808      -4.345  11.005  -6.885  1.00  1.730          C  
ATOM  12256  O   ALA A 808      -3.979  10.861  -8.048  1.00  1.690          O  
ATOM  12257  CB  ALA A 808      -6.761  11.106  -6.329  1.00  2.490          C  
ATOM  12258  H   ALA A 808      -5.770   9.989  -4.244  1.00  2.160          H  
ATOM  12259  HA  ALA A 808      -5.715   9.382  -7.040  1.00  2.120          H  
ATOM  12260 1HB  ALA A 808      -6.973  11.483  -7.329  1.00  2.990          H  
ATOM  12261 2HB  ALA A 808      -7.616  10.540  -5.966  1.00  2.990          H  
ATOM  12262 3HB  ALA A 808      -6.581  11.944  -5.666  1.00  2.990          H  
ATOM  12263  N   LYS A 809      -3.714  11.796  -6.007  1.00  1.740          N  
ATOM  12264  CA  LYS A 809      -2.550  12.594  -6.376  1.00  1.710          C  
ATOM  12265  C   LYS A 809      -1.391  11.695  -6.783  1.00  1.640          C  
ATOM  12266  O   LYS A 809      -0.668  12.000  -7.733  1.00  1.590          O  
ATOM  12267  CB  LYS A 809      -2.152  13.531  -5.235  1.00  2.410          C  
ATOM  12268  CG  LYS A 809      -3.139  14.686  -5.010  1.00  2.410          C  
ATOM  12269  CD  LYS A 809      -2.712  15.578  -3.850  1.00  2.410          C  
ATOM  12270  CE  LYS A 809      -3.699  16.725  -3.644  1.00  2.410          C  
ATOM  12271  NZ  LYS A 809      -3.301  17.613  -2.509  1.00  2.410          N  
ATOM  12272  H   LYS A 809      -4.109  11.876  -5.066  1.00  2.090          H  
ATOM  12273  HA  LYS A 809      -2.819  13.207  -7.236  1.00  2.050          H  
ATOM  12274 1HB  LYS A 809      -2.090  12.960  -4.308  1.00  2.890          H  
ATOM  12275 2HB  LYS A 809      -1.168  13.950  -5.433  1.00  2.890          H  
ATOM  12276 1HG  LYS A 809      -3.205  15.282  -5.921  1.00  2.890          H  
ATOM  12277 2HG  LYS A 809      -4.127  14.273  -4.800  1.00  2.890          H  
ATOM  12278 1HD  LYS A 809      -2.666  14.981  -2.936  1.00  2.890          H  
ATOM  12279 2HD  LYS A 809      -1.722  15.989  -4.047  1.00  2.890          H  
ATOM  12280 1HE  LYS A 809      -3.748  17.319  -4.555  1.00  2.890          H  
ATOM  12281 2HE  LYS A 809      -4.686  16.310  -3.437  1.00  2.890          H  
ATOM  12282 1HZ  LYS A 809      -3.979  18.356  -2.409  1.00  2.890          H  
ATOM  12283 2HZ  LYS A 809      -3.262  17.079  -1.653  1.00  2.890          H  
ATOM  12284 3HZ  LYS A 809      -2.392  18.013  -2.695  1.00  2.890          H  
ATOM  12285  N   ILE A 810      -1.219  10.579  -6.075  1.00  1.640          N  
ATOM  12286  CA  ILE A 810      -0.181   9.606  -6.401  1.00  1.580          C  
ATOM  12287  C   ILE A 810      -0.429   9.043  -7.794  1.00  1.540          C  
ATOM  12288  O   ILE A 810       0.481   9.008  -8.626  1.00  1.490          O  
ATOM  12289  CB  ILE A 810      -0.134   8.490  -5.314  1.00  2.240          C  
ATOM  12290  CG1 ILE A 810       0.410   9.128  -3.983  1.00  2.240          C  
ATOM  12291  CG2 ILE A 810       0.665   7.209  -5.774  1.00  2.240          C  
ATOM  12292  CD1 ILE A 810       0.230   8.291  -2.732  1.00  2.240          C  
ATOM  12293  H   ILE A 810      -1.820  10.451  -5.252  1.00  1.970          H  
ATOM  12294  HA  ILE A 810       0.779  10.119  -6.409  1.00  1.900          H  
ATOM  12295  HB  ILE A 810      -1.151   8.183  -5.106  1.00  2.680          H  
ATOM  12296 1HG1 ILE A 810       1.476   9.313  -4.106  1.00  2.680          H  
ATOM  12297 2HG1 ILE A 810      -0.086  10.084  -3.821  1.00  2.680          H  
ATOM  12298 1HG2 ILE A 810       0.637   6.455  -4.993  1.00  2.680          H  
ATOM  12299 2HG2 ILE A 810       0.210   6.789  -6.674  1.00  2.680          H  
ATOM  12300 3HG2 ILE A 810       1.691   7.458  -5.985  1.00  2.680          H  
ATOM  12301 1HD1 ILE A 810       0.650   8.824  -1.880  1.00  2.680          H  
ATOM  12302 2HD1 ILE A 810      -0.821   8.120  -2.558  1.00  2.680          H  
ATOM  12303 3HD1 ILE A 810       0.723   7.362  -2.842  1.00  2.680          H  
ATOM  12304  N   ASN A 811      -1.671   8.638  -8.065  1.00  1.550          N  
ATOM  12305  CA  ASN A 811      -2.012   8.072  -9.359  1.00  1.530          C  
ATOM  12306  C   ASN A 811      -1.861   9.080 -10.491  1.00  1.500          C  
ATOM  12307  O   ASN A 811      -1.346   8.746 -11.562  1.00  1.450          O  
ATOM  12308  CB  ASN A 811      -3.456   7.605  -9.345  1.00  2.150          C  
ATOM  12309  CG  ASN A 811      -3.680   6.400  -8.525  1.00  2.150          C  
ATOM  12310  OD1 ASN A 811      -2.755   5.648  -8.250  1.00  2.150          O  
ATOM  12311  ND2 ASN A 811      -4.907   6.190  -8.120  1.00  2.150          N  
ATOM  12312  H   ASN A 811      -2.382   8.683  -7.328  1.00  1.860          H  
ATOM  12313  HA  ASN A 811      -1.344   7.234  -9.561  1.00  1.840          H  
ATOM  12314 1HB  ASN A 811      -4.084   8.404  -8.956  1.00  2.580          H  
ATOM  12315 2HB  ASN A 811      -3.781   7.403 -10.363  1.00  2.580          H  
ATOM  12316 1HD2 ASN A 811      -5.114   5.390  -7.562  1.00  2.580          H  
ATOM  12317 2HD2 ASN A 811      -5.634   6.829  -8.366  1.00  2.580          H  
ATOM  12318  N   GLN A 812      -2.318  10.311 -10.255  1.00  1.550          N  
ATOM  12319  CA  GLN A 812      -2.287  11.370 -11.244  1.00  1.540          C  
ATOM  12320  C   GLN A 812      -0.876  11.830 -11.540  1.00  1.480          C  
ATOM  12321  O   GLN A 812      -0.532  12.042 -12.705  1.00  1.450          O  
ATOM  12322  CB  GLN A 812      -3.134  12.540 -10.746  1.00  2.160          C  
ATOM  12323  CG  GLN A 812      -4.638  12.251 -10.722  1.00  2.160          C  
ATOM  12324  CD  GLN A 812      -5.421  13.302  -9.953  1.00  2.160          C  
ATOM  12325  OE1 GLN A 812      -4.846  14.082  -9.183  1.00  2.160          O  
ATOM  12326  NE2 GLN A 812      -6.734  13.323 -10.145  1.00  2.160          N  
ATOM  12327  H   GLN A 812      -2.749  10.509  -9.350  1.00  1.860          H  
ATOM  12328  HA  GLN A 812      -2.724  10.990 -12.164  1.00  1.850          H  
ATOM  12329 1HB  GLN A 812      -2.824  12.794  -9.733  1.00  2.590          H  
ATOM  12330 2HB  GLN A 812      -2.961  13.413 -11.372  1.00  2.590          H  
ATOM  12331 1HG  GLN A 812      -4.997  12.257 -11.749  1.00  2.590          H  
ATOM  12332 2HG  GLN A 812      -4.823  11.279 -10.283  1.00  2.590          H  
ATOM  12333 1HE2 GLN A 812      -7.302  13.990  -9.658  1.00  2.590          H  
ATOM  12334 2HE2 GLN A 812      -7.161  12.672 -10.774  1.00  2.590          H  
ATOM  12335  N   ALA A 813      -0.055  11.990 -10.497  1.00  1.480          N  
ATOM  12336  CA  ALA A 813       1.313  12.415 -10.672  1.00  1.440          C  
ATOM  12337  C   ALA A 813       2.076  11.389 -11.462  1.00  1.380          C  
ATOM  12338  O   ALA A 813       2.786  11.742 -12.408  1.00  1.340          O  
ATOM  12339  CB  ALA A 813       1.953  12.618  -9.325  1.00  2.030          C  
ATOM  12340  H   ALA A 813      -0.392  11.840  -9.544  1.00  1.780          H  
ATOM  12341  HA  ALA A 813       1.319  13.352 -11.227  1.00  1.730          H  
ATOM  12342 1HB  ALA A 813       2.972  12.936  -9.445  1.00  2.440          H  
ATOM  12343 2HB  ALA A 813       1.398  13.367  -8.765  1.00  2.440          H  
ATOM  12344 3HB  ALA A 813       1.921  11.671  -8.793  1.00  2.440          H  
ATOM  12345  N   LEU A 814       1.865  10.110 -11.137  1.00  1.370          N  
ATOM  12346  CA  LEU A 814       2.526   9.060 -11.868  1.00  1.320          C  
ATOM  12347  C   LEU A 814       2.000   8.979 -13.286  1.00  1.300          C  
ATOM  12348  O   LEU A 814       2.789   8.794 -14.204  1.00  1.240          O  
ATOM  12349  CB  LEU A 814       2.370   7.744 -11.133  1.00  1.870          C  
ATOM  12350  CG  LEU A 814       3.140   7.631  -9.788  1.00  1.870          C  
ATOM  12351  CD1 LEU A 814       2.678   6.409  -9.104  1.00  1.870          C  
ATOM  12352  CD2 LEU A 814       4.678   7.540 -10.022  1.00  1.870          C  
ATOM  12353  H   LEU A 814       1.272   9.857 -10.338  1.00  1.640          H  
ATOM  12354  HA  LEU A 814       3.580   9.302 -11.931  1.00  1.580          H  
ATOM  12355 1HB  LEU A 814       1.309   7.596 -10.923  1.00  2.240          H  
ATOM  12356 2HB  LEU A 814       2.704   6.940 -11.786  1.00  2.240          H  
ATOM  12357  HG  LEU A 814       2.912   8.492  -9.167  1.00  2.240          H  
ATOM  12358 1HD1 LEU A 814       3.194   6.303  -8.151  1.00  2.240          H  
ATOM  12359 2HD1 LEU A 814       1.601   6.468  -8.931  1.00  2.240          H  
ATOM  12360 3HD1 LEU A 814       2.900   5.576  -9.753  1.00  2.240          H  
ATOM  12361 1HD2 LEU A 814       5.183   7.446  -9.067  1.00  2.240          H  
ATOM  12362 2HD2 LEU A 814       4.902   6.662 -10.643  1.00  2.240          H  
ATOM  12363 3HD2 LEU A 814       5.044   8.430 -10.519  1.00  2.240          H  
ATOM  12364  N   HIS A 815       0.688   9.163 -13.491  1.00  1.340          N  
ATOM  12365  CA  HIS A 815       0.116   9.132 -14.829  1.00  1.340          C  
ATOM  12366  C   HIS A 815       0.768  10.221 -15.662  1.00  1.320          C  
ATOM  12367  O   HIS A 815       1.201   9.972 -16.790  1.00  1.270          O  
ATOM  12368  CB  HIS A 815      -1.401   9.323 -14.794  1.00  1.880          C  
ATOM  12369  CG  HIS A 815      -2.049   9.251 -16.133  1.00  1.880          C  
ATOM  12370  ND1 HIS A 815      -2.201   8.063 -16.824  1.00  1.880          N  
ATOM  12371  CD2 HIS A 815      -2.592  10.209 -16.912  1.00  1.880          C  
ATOM  12372  CE1 HIS A 815      -2.808   8.302 -17.973  1.00  1.880          C  
ATOM  12373  NE2 HIS A 815      -3.059   9.592 -18.048  1.00  1.880          N  
ATOM  12374  H   HIS A 815       0.048   9.269 -12.702  1.00  1.610          H  
ATOM  12375  HA  HIS A 815       0.325   8.175 -15.300  1.00  1.610          H  
ATOM  12376 1HB  HIS A 815      -1.847   8.565 -14.151  1.00  2.250          H  
ATOM  12377 2HB  HIS A 815      -1.632  10.290 -14.358  1.00  2.250          H  
ATOM  12378  HD2 HIS A 815      -2.648  11.273 -16.681  1.00  2.250          H  
ATOM  12379  HE1 HIS A 815      -3.059   7.559 -18.728  1.00  2.250          H  
ATOM  12380  HE2 HIS A 815      -3.517  10.059 -18.817  1.00  2.250          H  
ATOM  12381  N   GLY A 816       0.838  11.432 -15.104  1.00  1.340          N  
ATOM  12382  CA  GLY A 816       1.449  12.569 -15.759  1.00  1.330          C  
ATOM  12383  C   GLY A 816       2.884  12.240 -16.139  1.00  1.260          C  
ATOM  12384  O   GLY A 816       3.301  12.468 -17.281  1.00  1.230          O  
ATOM  12385  H   GLY A 816       0.436  11.573 -14.176  1.00  1.610          H  
ATOM  12386 1HA  GLY A 816       0.876  12.836 -16.644  1.00  1.600          H  
ATOM  12387 2HA  GLY A 816       1.431  13.421 -15.080  1.00  1.600          H  
ATOM  12388  N   ALA A 817       3.668  11.746 -15.172  1.00  1.240          N  
ATOM  12389  CA  ALA A 817       5.055  11.399 -15.440  1.00  1.170          C  
ATOM  12390  C   ALA A 817       5.163  10.325 -16.520  1.00  1.120          C  
ATOM  12391  O   ALA A 817       6.056  10.380 -17.365  1.00  1.080          O  
ATOM  12392  CB  ALA A 817       5.729  10.910 -14.169  1.00  1.670          C  
ATOM  12393  H   ALA A 817       3.289  11.617 -14.227  1.00  1.490          H  
ATOM  12394  HA  ALA A 817       5.562  12.292 -15.794  1.00  1.400          H  
ATOM  12395 1HB  ALA A 817       6.772  10.676 -14.374  1.00  2.000          H  
ATOM  12396 2HB  ALA A 817       5.669  11.682 -13.408  1.00  2.000          H  
ATOM  12397 3HB  ALA A 817       5.215  10.014 -13.818  1.00  2.000          H  
ATOM  12398  N   ASN A 818       4.264   9.349 -16.512  1.00  1.140          N  
ATOM  12399  CA  ASN A 818       4.329   8.286 -17.494  1.00  1.110          C  
ATOM  12400  C   ASN A 818       4.024   8.846 -18.892  1.00  1.120          C  
ATOM  12401  O   ASN A 818       4.666   8.457 -19.877  1.00  1.090          O  
ATOM  12402  CB  ASN A 818       3.390   7.180 -17.068  1.00  1.570          C  
ATOM  12403  CG  ASN A 818       3.911   6.458 -15.812  1.00  1.570          C  
ATOM  12404  OD1 ASN A 818       5.133   6.413 -15.522  1.00  1.570          O  
ATOM  12405  ND2 ASN A 818       2.989   5.945 -15.047  1.00  1.570          N  
ATOM  12406  H   ASN A 818       3.572   9.308 -15.761  1.00  1.370          H  
ATOM  12407  HA  ASN A 818       5.344   7.894 -17.513  1.00  1.330          H  
ATOM  12408 1HB  ASN A 818       2.411   7.604 -16.847  1.00  1.880          H  
ATOM  12409 2HB  ASN A 818       3.263   6.467 -17.863  1.00  1.880          H  
ATOM  12410 1HD2 ASN A 818       3.242   5.514 -14.165  1.00  1.880          H  
ATOM  12411 2HD2 ASN A 818       2.027   6.013 -15.303  1.00  1.880          H  
ATOM  12412  N   LEU A 819       3.086   9.804 -18.981  1.00  1.170          N  
ATOM  12413  CA  LEU A 819       2.781  10.430 -20.264  1.00  1.190          C  
ATOM  12414  C   LEU A 819       3.997  11.188 -20.772  1.00  1.160          C  
ATOM  12415  O   LEU A 819       4.325  11.098 -21.960  1.00  1.150          O  
ATOM  12416  CB  LEU A 819       1.602  11.408 -20.152  1.00  1.660          C  
ATOM  12417  CG  LEU A 819       0.187  10.821 -19.889  1.00  1.660          C  
ATOM  12418  CD1 LEU A 819      -0.759  11.980 -19.618  1.00  1.660          C  
ATOM  12419  CD2 LEU A 819      -0.291  10.005 -21.085  1.00  1.660          C  
ATOM  12420  H   LEU A 819       2.538  10.039 -18.146  1.00  1.400          H  
ATOM  12421  HA  LEU A 819       2.549   9.650 -20.984  1.00  1.430          H  
ATOM  12422 1HB  LEU A 819       1.817  12.089 -19.331  1.00  1.990          H  
ATOM  12423 2HB  LEU A 819       1.556  11.997 -21.069  1.00  1.990          H  
ATOM  12424  HG  LEU A 819       0.206  10.182 -19.012  1.00  1.990          H  
ATOM  12425 1HD1 LEU A 819      -1.752  11.606 -19.422  1.00  1.990          H  
ATOM  12426 2HD1 LEU A 819      -0.408  12.537 -18.753  1.00  1.990          H  
ATOM  12427 3HD1 LEU A 819      -0.788  12.637 -20.485  1.00  1.990          H  
ATOM  12428 1HD2 LEU A 819      -1.288   9.617 -20.875  1.00  1.990          H  
ATOM  12429 2HD2 LEU A 819      -0.327  10.639 -21.971  1.00  1.990          H  
ATOM  12430 3HD2 LEU A 819       0.380   9.169 -21.265  1.00  1.990          H  
ATOM  12431  N   MET A 820       4.718  11.865 -19.860  1.00  1.150          N  
ATOM  12432  CA  MET A 820       5.921  12.603 -20.235  1.00  1.120          C  
ATOM  12433  C   MET A 820       6.938  11.692 -20.883  1.00  1.050          C  
ATOM  12434  O   MET A 820       7.630  12.102 -21.815  1.00  1.040          O  
ATOM  12435  CB  MET A 820       6.606  13.263 -19.029  1.00  1.580          C  
ATOM  12436  CG  MET A 820       5.907  14.450 -18.393  1.00  1.580          C  
ATOM  12437  SD  MET A 820       6.699  14.963 -16.807  1.00  1.580          S  
ATOM  12438  CE  MET A 820       8.351  15.574 -17.258  1.00  1.580          C  
ATOM  12439  H   MET A 820       4.360  11.919 -18.898  1.00  1.380          H  
ATOM  12440  HA  MET A 820       5.641  13.374 -20.958  1.00  1.340          H  
ATOM  12441 1HB  MET A 820       6.758  12.526 -18.258  1.00  1.900          H  
ATOM  12442 2HB  MET A 820       7.592  13.597 -19.339  1.00  1.900          H  
ATOM  12443 1HG  MET A 820       5.928  15.294 -19.082  1.00  1.900          H  
ATOM  12444 2HG  MET A 820       4.870  14.197 -18.199  1.00  1.900          H  
ATOM  12445 1HE  MET A 820       8.874  15.898 -16.354  1.00  1.900          H  
ATOM  12446 2HE  MET A 820       8.928  14.777 -17.732  1.00  1.900          H  
ATOM  12447 3HE  MET A 820       8.259  16.415 -17.943  1.00  1.900          H  
ATOM  12448  N   GLN A 821       7.050  10.460 -20.385  1.00  1.020          N  
ATOM  12449  CA  GLN A 821       8.042   9.556 -20.931  1.00  0.950          C  
ATOM  12450  C   GLN A 821       7.709   9.182 -22.367  1.00  0.960          C  
ATOM  12451  O   GLN A 821       8.589   9.179 -23.233  1.00  0.930          O  
ATOM  12452  CB  GLN A 821       8.146   8.321 -20.037  1.00  1.360          C  
ATOM  12453  CG  GLN A 821       8.635   8.670 -18.632  1.00  1.360          C  
ATOM  12454  CD  GLN A 821       9.864   9.434 -18.703  1.00  1.360          C  
ATOM  12455  OE1 GLN A 821      10.744   8.971 -19.408  1.00  1.360          O  
ATOM  12456  NE2 GLN A 821       9.986  10.597 -18.039  1.00  1.360          N  
ATOM  12457  H   GLN A 821       6.461  10.191 -19.586  1.00  1.220          H  
ATOM  12458  HA  GLN A 821       8.999  10.071 -20.954  1.00  1.140          H  
ATOM  12459 1HB  GLN A 821       7.165   7.857 -19.946  1.00  1.630          H  
ATOM  12460 2HB  GLN A 821       8.811   7.587 -20.484  1.00  1.630          H  
ATOM  12461 1HG  GLN A 821       7.914   9.250 -18.126  1.00  1.630          H  
ATOM  12462 2HG  GLN A 821       8.827   7.743 -18.080  1.00  1.630          H  
ATOM  12463 1HE2 GLN A 821      10.837  11.118 -18.108  1.00  1.630          H  
ATOM  12464 2HE2 GLN A 821       9.251  10.981 -17.456  1.00  1.630          H  
ATOM  12465  N   ASP A 822       6.432   8.970 -22.653  1.00  1.010          N  
ATOM  12466  CA  ASP A 822       6.049   8.678 -24.025  1.00  1.040          C  
ATOM  12467  C   ASP A 822       6.223   9.892 -24.935  1.00  1.020          C  
ATOM  12468  O   ASP A 822       6.615   9.742 -26.101  1.00  0.990          O  
ATOM  12469  CB  ASP A 822       4.646   8.120 -24.043  1.00  1.440          C  
ATOM  12470  CG  ASP A 822       4.647   6.668 -23.582  1.00  1.440          C  
ATOM  12471  OD1 ASP A 822       5.656   5.991 -23.782  1.00  1.440          O  
ATOM  12472  OD2 ASP A 822       3.681   6.216 -23.030  1.00  1.440          O  
ATOM  12473  H   ASP A 822       5.751   8.943 -21.884  1.00  1.210          H  
ATOM  12474  HA  ASP A 822       6.713   7.899 -24.399  1.00  1.250          H  
ATOM  12475 1HB  ASP A 822       4.014   8.712 -23.369  1.00  1.730          H  
ATOM  12476 2HB  ASP A 822       4.229   8.190 -25.037  1.00  1.730          H  
ATOM  12477  N   GLU A 823       5.940  11.089 -24.412  1.00  1.040          N  
ATOM  12478  CA  GLU A 823       6.119  12.313 -25.184  1.00  1.040          C  
ATOM  12479  C   GLU A 823       7.595  12.542 -25.505  1.00  0.980          C  
ATOM  12480  O   GLU A 823       7.924  12.904 -26.635  1.00  0.970          O  
ATOM  12481  CB  GLU A 823       5.571  13.522 -24.428  1.00  1.460          C  
ATOM  12482  CG  GLU A 823       4.052  13.567 -24.298  1.00  1.460          C  
ATOM  12483  CD  GLU A 823       3.595  14.687 -23.412  1.00  1.460          C  
ATOM  12484  OE1 GLU A 823       4.440  15.292 -22.793  1.00  1.460          O  
ATOM  12485  OE2 GLU A 823       2.414  14.940 -23.349  1.00  1.460          O  
ATOM  12486  H   GLU A 823       5.562  11.139 -23.457  1.00  1.250          H  
ATOM  12487  HA  GLU A 823       5.574  12.213 -26.122  1.00  1.250          H  
ATOM  12488 1HB  GLU A 823       5.989  13.530 -23.424  1.00  1.750          H  
ATOM  12489 2HB  GLU A 823       5.894  14.436 -24.923  1.00  1.750          H  
ATOM  12490 1HG  GLU A 823       3.618  13.698 -25.289  1.00  1.750          H  
ATOM  12491 2HG  GLU A 823       3.699  12.620 -23.901  1.00  1.750          H  
ATOM  12492  N   SER A 824       8.485  12.277 -24.533  1.00  0.950          N  
ATOM  12493  CA  SER A 824       9.927  12.443 -24.715  1.00  0.900          C  
ATOM  12494  C   SER A 824      10.410  11.583 -25.847  1.00  0.870          C  
ATOM  12495  O   SER A 824      11.070  12.050 -26.786  1.00  0.860          O  
ATOM  12496  CB  SER A 824      10.679  12.005 -23.462  1.00  1.280          C  
ATOM  12497  OG  SER A 824      12.067  12.093 -23.656  1.00  1.280          O  
ATOM  12498  H   SER A 824       8.140  12.017 -23.604  1.00  1.140          H  
ATOM  12499  HA  SER A 824      10.140  13.487 -24.939  1.00  1.080          H  
ATOM  12500 1HB  SER A 824      10.383  12.627 -22.617  1.00  1.540          H  
ATOM  12501 2HB  SER A 824      10.414  10.982 -23.214  1.00  1.540          H  
ATOM  12502  HG  SER A 824      12.499  11.575 -22.920  1.00  1.540          H  
ATOM  12503  N   VAL A 825      10.032  10.318 -25.789  1.00  0.870          N  
ATOM  12504  CA  VAL A 825      10.479   9.383 -26.776  1.00  0.850          C  
ATOM  12505  C   VAL A 825       9.936   9.760 -28.153  1.00  0.860          C  
ATOM  12506  O   VAL A 825      10.698   9.775 -29.127  1.00  0.830          O  
ATOM  12507  CB  VAL A 825      10.084   7.967 -26.332  1.00  1.200          C  
ATOM  12508  CG1 VAL A 825      10.376   7.005 -27.394  1.00  1.200          C  
ATOM  12509  CG2 VAL A 825      10.876   7.605 -25.056  1.00  1.200          C  
ATOM  12510  H   VAL A 825       9.460  10.002 -24.996  1.00  1.040          H  
ATOM  12511  HA  VAL A 825      11.567   9.427 -26.817  1.00  1.020          H  
ATOM  12512  HB  VAL A 825       9.009   7.942 -26.126  1.00  1.440          H  
ATOM  12513 1HG1 VAL A 825      10.101   5.998 -27.080  1.00  1.440          H  
ATOM  12514 2HG1 VAL A 825       9.834   7.263 -28.279  1.00  1.440          H  
ATOM  12515 3HG1 VAL A 825      11.439   7.055 -27.579  1.00  1.440          H  
ATOM  12516 1HG2 VAL A 825      10.598   6.605 -24.723  1.00  1.440          H  
ATOM  12517 2HG2 VAL A 825      11.944   7.631 -25.270  1.00  1.440          H  
ATOM  12518 3HG2 VAL A 825      10.656   8.316 -24.266  1.00  1.440          H  
ATOM  12519  N   ALA A 826       8.641  10.099 -28.237  1.00  0.890          N  
ATOM  12520  CA  ALA A 826       8.065  10.490 -29.505  1.00  0.910          C  
ATOM  12521  C   ALA A 826       8.738  11.716 -30.089  1.00  0.900          C  
ATOM  12522  O   ALA A 826       9.030  11.740 -31.287  1.00  0.920          O  
ATOM  12523  CB  ALA A 826       6.587  10.787 -29.329  1.00  1.270          C  
ATOM  12524  H   ALA A 826       8.035  10.062 -27.411  1.00  1.070          H  
ATOM  12525  HA  ALA A 826       8.204   9.673 -30.201  1.00  1.090          H  
ATOM  12526 1HB  ALA A 826       6.155  11.058 -30.289  1.00  1.520          H  
ATOM  12527 2HB  ALA A 826       6.072   9.922 -28.932  1.00  1.520          H  
ATOM  12528 3HB  ALA A 826       6.476  11.618 -28.631  1.00  1.520          H  
ATOM  12529  N   ASN A 827       9.046  12.710 -29.253  1.00  0.900          N  
ATOM  12530  CA  ASN A 827       9.656  13.931 -29.743  1.00  0.900          C  
ATOM  12531  C   ASN A 827      11.018  13.667 -30.356  1.00  0.860          C  
ATOM  12532  O   ASN A 827      11.377  14.264 -31.364  1.00  0.900          O  
ATOM  12533  CB  ASN A 827       9.766  14.930 -28.615  1.00  1.260          C  
ATOM  12534  CG  ASN A 827       8.429  15.494 -28.217  1.00  1.260          C  
ATOM  12535  OD1 ASN A 827       7.457  15.476 -28.986  1.00  1.260          O  
ATOM  12536  ND2 ASN A 827       8.356  15.995 -27.014  1.00  1.260          N  
ATOM  12537  H   ASN A 827       8.768  12.653 -28.269  1.00  1.080          H  
ATOM  12538  HA  ASN A 827       9.019  14.345 -30.524  1.00  1.080          H  
ATOM  12539 1HB  ASN A 827      10.208  14.436 -27.745  1.00  1.510          H  
ATOM  12540 2HB  ASN A 827      10.430  15.741 -28.906  1.00  1.510          H  
ATOM  12541 1HD2 ASN A 827       7.493  16.378 -26.684  1.00  1.510          H  
ATOM  12542 2HD2 ASN A 827       9.157  15.990 -26.420  1.00  1.510          H  
ATOM  12543  N   LEU A 828      11.761  12.742 -29.774  1.00  0.830          N  
ATOM  12544  CA  LEU A 828      13.056  12.369 -30.310  1.00  0.820          C  
ATOM  12545  C   LEU A 828      12.978  11.555 -31.592  1.00  0.870          C  
ATOM  12546  O   LEU A 828      13.683  11.834 -32.565  1.00  0.950          O  
ATOM  12547  CB  LEU A 828      13.766  11.591 -29.226  1.00  1.150          C  
ATOM  12548  CG  LEU A 828      14.203  12.443 -28.088  1.00  1.150          C  
ATOM  12549  CD1 LEU A 828      14.485  11.644 -26.933  1.00  1.150          C  
ATOM  12550  CD2 LEU A 828      15.471  13.112 -28.479  1.00  1.150          C  
ATOM  12551  H   LEU A 828      11.428  12.326 -28.894  1.00  1.000          H  
ATOM  12552  HA  LEU A 828      13.589  13.285 -30.546  1.00  0.980          H  
ATOM  12553 1HB  LEU A 828      13.093  10.821 -28.845  1.00  1.380          H  
ATOM  12554 2HB  LEU A 828      14.629  11.119 -29.668  1.00  1.380          H  
ATOM  12555  HG  LEU A 828      13.434  13.180 -27.847  1.00  1.380          H  
ATOM  12556 1HD1 LEU A 828      14.831  12.294 -26.146  1.00  1.380          H  
ATOM  12557 2HD1 LEU A 828      13.577  11.128 -26.614  1.00  1.380          H  
ATOM  12558 3HD1 LEU A 828      15.225  10.941 -27.171  1.00  1.380          H  
ATOM  12559 1HD2 LEU A 828      15.781  13.723 -27.660  1.00  1.380          H  
ATOM  12560 2HD2 LEU A 828      16.238  12.370 -28.699  1.00  1.380          H  
ATOM  12561 3HD2 LEU A 828      15.327  13.720 -29.345  1.00  1.380          H  
ATOM  12562  N   PHE A 829      12.078  10.577 -31.650  1.00  0.880          N  
ATOM  12563  CA  PHE A 829      12.002   9.769 -32.863  1.00  0.990          C  
ATOM  12564  C   PHE A 829      11.407  10.533 -34.026  1.00  1.050          C  
ATOM  12565  O   PHE A 829      11.818  10.359 -35.184  1.00  1.080          O  
ATOM  12566  CB  PHE A 829      11.228   8.478 -32.637  1.00  1.340          C  
ATOM  12567  CG  PHE A 829      12.011   7.481 -31.884  1.00  1.340          C  
ATOM  12568  CD1 PHE A 829      11.535   6.955 -30.740  1.00  1.340          C  
ATOM  12569  CD2 PHE A 829      13.276   7.088 -32.314  1.00  1.340          C  
ATOM  12570  CE1 PHE A 829      12.297   6.071 -30.038  1.00  1.340          C  
ATOM  12571  CE2 PHE A 829      14.014   6.203 -31.616  1.00  1.340          C  
ATOM  12572  CZ  PHE A 829      13.530   5.705 -30.473  1.00  1.340          C  
ATOM  12573  H   PHE A 829      11.491  10.361 -30.836  1.00  1.060          H  
ATOM  12574  HA  PHE A 829      13.017   9.514 -33.146  1.00  1.190          H  
ATOM  12575 1HB  PHE A 829      10.319   8.701 -32.068  1.00  1.610          H  
ATOM  12576 2HB  PHE A 829      10.926   8.058 -33.574  1.00  1.610          H  
ATOM  12577  HD1 PHE A 829      10.550   7.247 -30.387  1.00  1.610          H  
ATOM  12578  HD2 PHE A 829      13.692   7.495 -33.222  1.00  1.610          H  
ATOM  12579  HE1 PHE A 829      11.932   5.635 -29.120  1.00  1.610          H  
ATOM  12580  HE2 PHE A 829      15.002   5.898 -31.967  1.00  1.610          H  
ATOM  12581  HZ  PHE A 829      14.125   5.001 -29.893  1.00  1.610          H  
ATOM  12582  N   SER A 830      10.545  11.490 -33.704  1.00  1.100          N  
ATOM  12583  CA  SER A 830       9.853  12.326 -34.665  1.00  1.270          C  
ATOM  12584  C   SER A 830      10.794  13.218 -35.457  1.00  1.120          C  
ATOM  12585  O   SER A 830      10.369  13.851 -36.418  1.00  1.260          O  
ATOM  12586  CB  SER A 830       8.814  13.202 -33.980  1.00  1.710          C  
ATOM  12587  OG  SER A 830       7.756  12.440 -33.455  1.00  1.710          O  
ATOM  12588  H   SER A 830      10.265  11.604 -32.727  1.00  1.320          H  
ATOM  12589  HA  SER A 830       9.336  11.673 -35.367  1.00  1.520          H  
ATOM  12590 1HB  SER A 830       9.293  13.766 -33.178  1.00  2.050          H  
ATOM  12591 2HB  SER A 830       8.423  13.922 -34.696  1.00  2.050          H  
ATOM  12592  HG  SER A 830       8.110  12.015 -32.656  1.00  2.050          H  
ATOM  12593  N   ASP A 831      12.076  13.271 -35.095  1.00  1.210          N  
ATOM  12594  CA  ASP A 831      13.010  14.105 -35.824  1.00  1.140          C  
ATOM  12595  C   ASP A 831      13.140  13.765 -37.350  1.00  1.280          C  
ATOM  12596  O   ASP A 831      13.639  14.624 -38.078  1.00  1.160          O  
ATOM  12597  CB  ASP A 831      14.355  14.178 -35.066  1.00  1.620          C  
ATOM  12598  CG  ASP A 831      14.252  15.166 -33.780  1.00  1.620          C  
ATOM  12599  OD1 ASP A 831      13.333  15.945 -33.757  1.00  1.620          O  
ATOM  12600  OD2 ASP A 831      15.073  15.114 -32.873  1.00  1.620          O  
ATOM  12601  H   ASP A 831      12.414  12.736 -34.287  1.00  1.450          H  
ATOM  12602  HA  ASP A 831      12.615  15.118 -35.778  1.00  1.370          H  
ATOM  12603 1HB  ASP A 831      14.630  13.179 -34.717  1.00  1.950          H  
ATOM  12604 2HB  ASP A 831      15.140  14.530 -35.726  1.00  1.950          H  
ATOM  12605  N   ILE A 832      12.758  12.543 -37.855  1.00  1.720          N  
ATOM  12606  CA  ILE A 832      12.756  12.223 -39.333  1.00  2.150          C  
ATOM  12607  C   ILE A 832      11.414  11.626 -39.838  1.00  2.160          C  
ATOM  12608  O   ILE A 832      10.958  10.607 -39.331  1.00  2.500          O  
ATOM  12609  CB  ILE A 832      13.941  11.337 -39.772  1.00  2.840          C  
ATOM  12610  CG1 ILE A 832      15.230  12.120 -39.519  1.00  2.840          C  
ATOM  12611  CG2 ILE A 832      13.798  10.873 -41.264  1.00  2.840          C  
ATOM  12612  CD1 ILE A 832      16.443  11.396 -39.775  1.00  2.840          C  
ATOM  12613  H   ILE A 832      12.409  11.838 -37.188  1.00  2.060          H  
ATOM  12614  HA  ILE A 832      12.887  13.165 -39.863  1.00  2.580          H  
ATOM  12615  HB  ILE A 832      13.972  10.452 -39.134  1.00  3.410          H  
ATOM  12616 1HG1 ILE A 832      15.223  13.015 -40.139  1.00  3.410          H  
ATOM  12617 2HG1 ILE A 832      15.261  12.419 -38.480  1.00  3.410          H  
ATOM  12618 1HG2 ILE A 832      14.625  10.233 -41.553  1.00  3.410          H  
ATOM  12619 2HG2 ILE A 832      12.885  10.299 -41.384  1.00  3.410          H  
ATOM  12620 3HG2 ILE A 832      13.775  11.744 -41.920  1.00  3.410          H  
ATOM  12621 1HD1 ILE A 832      17.276  12.046 -39.558  1.00  3.410          H  
ATOM  12622 2HD1 ILE A 832      16.450  10.536 -39.126  1.00  3.410          H  
ATOM  12623 3HD1 ILE A 832      16.510  11.086 -40.809  1.00  3.410          H  
ATOM  12624  N   LYS A 833      10.822  12.223 -40.894  1.00  2.300          N  
ATOM  12625  CA  LYS A 833       9.516  11.772 -41.421  1.00  2.320          C  
ATOM  12626  C   LYS A 833       9.505  10.547 -42.361  1.00  2.230          C  
ATOM  12627  O   LYS A 833       8.483   9.867 -42.480  1.00  2.900          O  
ATOM  12628  CB  LYS A 833       8.838  12.941 -42.131  1.00  3.240          C  
ATOM  12629  CG  LYS A 833       8.395  14.060 -41.194  1.00  3.240          C  
ATOM  12630  CD  LYS A 833       7.728  15.200 -41.957  1.00  3.240          C  
ATOM  12631  CE  LYS A 833       7.280  16.317 -41.016  1.00  3.240          C  
ATOM  12632  NZ  LYS A 833       6.661  17.456 -41.756  1.00  3.240          N  
ATOM  12633  H   LYS A 833      11.265  13.041 -41.285  1.00  2.760          H  
ATOM  12634  HA  LYS A 833       8.901  11.509 -40.560  1.00  2.780          H  
ATOM  12635 1HB  LYS A 833       9.518  13.366 -42.867  1.00  3.890          H  
ATOM  12636 2HB  LYS A 833       7.959  12.580 -42.666  1.00  3.890          H  
ATOM  12637 1HG  LYS A 833       7.690  13.656 -40.465  1.00  3.890          H  
ATOM  12638 2HG  LYS A 833       9.260  14.444 -40.653  1.00  3.890          H  
ATOM  12639 1HD  LYS A 833       8.431  15.611 -42.684  1.00  3.890          H  
ATOM  12640 2HD  LYS A 833       6.860  14.819 -42.494  1.00  3.890          H  
ATOM  12641 1HE  LYS A 833       6.552  15.917 -40.311  1.00  3.890          H  
ATOM  12642 2HE  LYS A 833       8.143  16.684 -40.462  1.00  3.890          H  
ATOM  12643 1HZ  LYS A 833       6.378  18.172 -41.100  1.00  3.890          H  
ATOM  12644 2HZ  LYS A 833       7.332  17.844 -42.406  1.00  3.890          H  
ATOM  12645 3HZ  LYS A 833       5.851  17.131 -42.265  1.00  3.890          H  
ATOM  12646  N   THR A 834      10.606  10.282 -43.054  1.00  1.850          N  
ATOM  12647  CA  THR A 834      10.655   9.168 -44.001  1.00  2.130          C  
ATOM  12648  C   THR A 834      11.688   8.117 -43.621  1.00  1.610          C  
ATOM  12649  O   THR A 834      12.873   8.410 -43.434  1.00  1.710          O  
ATOM  12650  CB  THR A 834      10.925   9.677 -45.429  1.00  2.870          C  
ATOM  12651  OG1 THR A 834       9.856  10.533 -45.840  1.00  2.870          O  
ATOM  12652  CG2 THR A 834      11.062   8.512 -46.423  1.00  2.870          C  
ATOM  12653  H   THR A 834      11.419  10.864 -42.933  1.00  2.220          H  
ATOM  12654  HA  THR A 834       9.682   8.680 -44.005  1.00  2.560          H  
ATOM  12655  HB  THR A 834      11.828  10.255 -45.415  1.00  3.440          H  
ATOM  12656  HG1 THR A 834       9.873  11.335 -45.316  1.00  3.440          H  
ATOM  12657 1HG2 THR A 834      11.249   8.913 -47.417  1.00  3.440          H  
ATOM  12658 2HG2 THR A 834      11.891   7.864 -46.143  1.00  3.440          H  
ATOM  12659 3HG2 THR A 834      10.139   7.936 -46.436  1.00  3.440          H  
ATOM  12660  N   HIS A 835      11.251   6.860 -43.590  1.00  2.110          N  
ATOM  12661  CA  HIS A 835      12.131   5.760 -43.212  1.00  2.400          C  
ATOM  12662  C   HIS A 835      13.092   5.289 -44.305  1.00  2.150          C  
ATOM  12663  O   HIS A 835      12.988   4.170 -44.807  1.00  2.400          O  
ATOM  12664  CB  HIS A 835      11.314   4.553 -42.732  1.00  3.240          C  
ATOM  12665  CG  HIS A 835      10.608   4.740 -41.413  1.00  3.240          C  
ATOM  12666  ND1 HIS A 835      11.290   4.782 -40.215  1.00  3.240          N  
ATOM  12667  CD2 HIS A 835       9.296   4.876 -41.104  1.00  3.240          C  
ATOM  12668  CE1 HIS A 835      10.428   4.915 -39.224  1.00  3.240          C  
ATOM  12669  NE2 HIS A 835       9.210   4.982 -39.736  1.00  3.240          N  
ATOM  12670  H   HIS A 835      10.273   6.689 -43.779  1.00  2.530          H  
ATOM  12671  HA  HIS A 835      12.717   6.103 -42.389  1.00  2.880          H  
ATOM  12672 1HB  HIS A 835      10.568   4.300 -43.485  1.00  3.890          H  
ATOM  12673 2HB  HIS A 835      11.977   3.692 -42.632  1.00  3.890          H  
ATOM  12674  HD2 HIS A 835       8.461   4.887 -41.807  1.00  3.890          H  
ATOM  12675  HE1 HIS A 835      10.680   4.955 -38.174  1.00  3.890          H  
ATOM  12676  HE2 HIS A 835       8.349   5.088 -39.212  1.00  3.890          H  
ATOM  12677  N   LYS A 836      14.025   6.157 -44.673  1.00  2.080          N  
ATOM  12678  CA  LYS A 836      14.985   5.848 -45.731  1.00  1.980          C  
ATOM  12679  C   LYS A 836      15.922   4.689 -45.401  1.00  2.130          C  
ATOM  12680  O   LYS A 836      16.620   4.697 -44.386  1.00  2.930          O  
ATOM  12681  CB  LYS A 836      15.803   7.094 -46.088  1.00  2.810          C  
ATOM  12682  CG  LYS A 836      16.818   6.890 -47.228  1.00  2.810          C  
ATOM  12683  CD  LYS A 836      17.441   8.209 -47.672  1.00  2.810          C  
ATOM  12684  CE  LYS A 836      18.642   8.009 -48.601  1.00  2.810          C  
ATOM  12685  NZ  LYS A 836      18.244   7.466 -49.955  1.00  2.810          N  
ATOM  12686  H   LYS A 836      14.011   7.060 -44.195  1.00  2.500          H  
ATOM  12687  HA  LYS A 836      14.418   5.558 -46.617  1.00  2.380          H  
ATOM  12688 1HB  LYS A 836      15.129   7.890 -46.376  1.00  3.370          H  
ATOM  12689 2HB  LYS A 836      16.353   7.433 -45.207  1.00  3.370          H  
ATOM  12690 1HG  LYS A 836      17.620   6.229 -46.879  1.00  3.370          H  
ATOM  12691 2HG  LYS A 836      16.324   6.413 -48.071  1.00  3.370          H  
ATOM  12692 1HD  LYS A 836      16.696   8.743 -48.235  1.00  3.370          H  
ATOM  12693 2HD  LYS A 836      17.708   8.807 -46.818  1.00  3.370          H  
ATOM  12694 1HE  LYS A 836      19.151   8.965 -48.735  1.00  3.370          H  
ATOM  12695 2HE  LYS A 836      19.333   7.307 -48.129  1.00  3.370          H  
ATOM  12696 1HZ  LYS A 836      19.069   7.345 -50.524  1.00  3.370          H  
ATOM  12697 2HZ  LYS A 836      17.778   6.575 -49.850  1.00  3.370          H  
ATOM  12698 3HZ  LYS A 836      17.614   8.105 -50.417  1.00  3.370          H  
ATOM  12699  N   SER A 837      16.009   3.731 -46.319  1.00  1.800          N  
ATOM  12700  CA  SER A 837      16.908   2.599 -46.176  1.00  2.140          C  
ATOM  12701  C   SER A 837      18.185   2.844 -46.960  1.00  1.910          C  
ATOM  12702  O   SER A 837      18.211   3.660 -47.886  1.00  1.980          O  
ATOM  12703  CB  SER A 837      16.230   1.334 -46.662  1.00  2.860          C  
ATOM  12704  OG  SER A 837      15.941   1.412 -48.035  1.00  2.860          O  
ATOM  12705  H   SER A 837      15.414   3.766 -47.134  1.00  2.160          H  
ATOM  12706  HA  SER A 837      17.164   2.483 -45.122  1.00  2.570          H  
ATOM  12707 1HB  SER A 837      16.882   0.480 -46.476  1.00  3.430          H  
ATOM  12708 2HB  SER A 837      15.311   1.175 -46.101  1.00  3.430          H  
ATOM  12709  HG  SER A 837      15.567   0.560 -48.277  1.00  3.430          H  
ATOM  12710  N   GLN A 838      19.239   2.110 -46.630  1.00  2.310          N  
ATOM  12711  CA  GLN A 838      20.459   2.218 -47.402  1.00  2.360          C  
ATOM  12712  C   GLN A 838      20.343   1.244 -48.572  1.00  1.890          C  
ATOM  12713  O   GLN A 838      19.612   0.258 -48.450  1.00  2.280          O  
ATOM  12714  CB  GLN A 838      21.689   1.891 -46.545  1.00  3.280          C  
ATOM  12715  CG  GLN A 838      21.913   2.863 -45.416  1.00  3.280          C  
ATOM  12716  CD  GLN A 838      23.199   2.615 -44.627  1.00  3.280          C  
ATOM  12717  OE1 GLN A 838      24.283   2.536 -45.213  1.00  3.280          O  
ATOM  12718  NE2 GLN A 838      23.084   2.491 -43.308  1.00  3.280          N  
ATOM  12719  H   GLN A 838      19.178   1.457 -45.860  1.00  2.770          H  
ATOM  12720  HA  GLN A 838      20.546   3.239 -47.743  1.00  2.830          H  
ATOM  12721 1HB  GLN A 838      21.576   0.895 -46.110  1.00  3.940          H  
ATOM  12722 2HB  GLN A 838      22.581   1.872 -47.169  1.00  3.940          H  
ATOM  12723 1HG  GLN A 838      21.955   3.869 -45.836  1.00  3.940          H  
ATOM  12724 2HG  GLN A 838      21.074   2.776 -44.726  1.00  3.940          H  
ATOM  12725 1HE2 GLN A 838      23.897   2.319 -42.748  1.00  3.940          H  
ATOM  12726 2HE2 GLN A 838      22.184   2.540 -42.871  1.00  3.940          H  
ATOM  12727  N   PRO A 839      20.978   1.503 -49.725  1.00  1.900          N  
ATOM  12728  CA  PRO A 839      21.085   0.577 -50.828  1.00  2.230          C  
ATOM  12729  C   PRO A 839      21.794  -0.681 -50.374  1.00  2.120          C  
ATOM  12730  O   PRO A 839      22.682  -0.618 -49.526  1.00  1.970          O  
ATOM  12731  CB  PRO A 839      21.921   1.353 -51.853  1.00  3.340          C  
ATOM  12732  CG  PRO A 839      21.680   2.794 -51.518  1.00  3.340          C  
ATOM  12733  CD  PRO A 839      21.547   2.834 -50.006  1.00  3.340          C  
ATOM  12734  HA  PRO A 839      20.080   0.348 -51.211  1.00  2.680          H  
ATOM  12735 1HB  PRO A 839      22.988   1.062 -51.767  1.00  4.010          H  
ATOM  12736 2HB  PRO A 839      21.601   1.096 -52.873  1.00  4.010          H  
ATOM  12737 1HG  PRO A 839      22.490   3.401 -51.900  1.00  4.010          H  
ATOM  12738 2HG  PRO A 839      20.768   3.142 -52.023  1.00  4.010          H  
ATOM  12739 1HD  PRO A 839      22.525   2.959 -49.516  1.00  4.010          H  
ATOM  12740 2HD  PRO A 839      20.840   3.640 -49.776  1.00  4.010          H  
ATOM  12741  N   LEU A 840      21.423  -1.812 -50.965  1.00  2.710          N  
ATOM  12742  CA  LEU A 840      22.065  -3.086 -50.657  1.00  2.990          C  
ATOM  12743  C   LEU A 840      23.556  -3.037 -50.964  1.00  2.670          C  
ATOM  12744  O   LEU A 840      24.388  -3.637 -50.268  1.00  2.870          O  
ATOM  12745  CB  LEU A 840      21.416  -4.211 -51.470  1.00  4.070          C  
ATOM  12746  CG  LEU A 840      19.946  -4.581 -51.112  1.00  4.070          C  
ATOM  12747  CD1 LEU A 840      19.433  -5.572 -52.147  1.00  4.070          C  
ATOM  12748  CD2 LEU A 840      19.867  -5.190 -49.706  1.00  4.070          C  
ATOM  12749  H   LEU A 840      20.670  -1.788 -51.637  1.00  3.250          H  
ATOM  12750  HA  LEU A 840      21.957  -3.279 -49.594  1.00  3.590          H  
ATOM  12751 1HB  LEU A 840      21.440  -3.933 -52.521  1.00  4.890          H  
ATOM  12752 2HB  LEU A 840      22.021  -5.110 -51.347  1.00  4.890          H  
ATOM  12753  HG  LEU A 840      19.322  -3.690 -51.151  1.00  4.890          H  
ATOM  12754 1HD1 LEU A 840      18.399  -5.833 -51.921  1.00  4.890          H  
ATOM  12755 2HD1 LEU A 840      19.482  -5.124 -53.140  1.00  4.890          H  
ATOM  12756 3HD1 LEU A 840      20.046  -6.473 -52.127  1.00  4.890          H  
ATOM  12757 1HD2 LEU A 840      18.832  -5.450 -49.487  1.00  4.890          H  
ATOM  12758 2HD2 LEU A 840      20.482  -6.089 -49.662  1.00  4.890          H  
ATOM  12759 3HD2 LEU A 840      20.214  -4.481 -48.962  1.00  4.890          H  
ATOM  12760  N   ASN A 841      23.920  -2.338 -52.030  1.00  2.410          N  
ATOM  12761  CA  ASN A 841      25.318  -2.297 -52.359  1.00  2.410          C  
ATOM  12762  C   ASN A 841      26.020  -1.338 -51.431  1.00  2.040          C  
ATOM  12763  O   ASN A 841      26.063  -0.129 -51.664  1.00  2.470          O  
ATOM  12764  CB  ASN A 841      25.576  -1.892 -53.792  1.00  3.370          C  
ATOM  12765  CG  ASN A 841      27.060  -1.987 -54.126  1.00  3.370          C  
ATOM  12766  OD1 ASN A 841      27.869  -2.440 -53.282  1.00  3.370          O  
ATOM  12767  ND2 ASN A 841      27.428  -1.577 -55.320  1.00  3.370          N  
ATOM  12768  H   ASN A 841      23.239  -1.862 -52.599  1.00  2.890          H  
ATOM  12769  HA  ASN A 841      25.747  -3.287 -52.195  1.00  2.890          H  
ATOM  12770 1HB  ASN A 841      25.012  -2.538 -54.466  1.00  4.050          H  
ATOM  12771 2HB  ASN A 841      25.239  -0.868 -53.952  1.00  4.050          H  
ATOM  12772 1HD2 ASN A 841      28.392  -1.613 -55.589  1.00  4.050          H  
ATOM  12773 2HD2 ASN A 841      26.746  -1.221 -55.960  1.00  4.050          H  
ATOM  12774  N   ALA A 842      26.651  -1.924 -50.421  1.00  1.990          N  
ATOM  12775  CA  ALA A 842      27.377  -1.219 -49.376  1.00  2.200          C  
ATOM  12776  C   ALA A 842      28.491  -0.381 -49.977  1.00  2.050          C  
ATOM  12777  O   ALA A 842      28.935   0.591 -49.363  1.00  2.610          O  
ATOM  12778  CB  ALA A 842      27.948  -2.195 -48.363  1.00  3.000          C  
ATOM  12779  H   ALA A 842      26.490  -2.928 -50.338  1.00  2.390          H  
ATOM  12780  HA  ALA A 842      26.678  -0.550 -48.872  1.00  2.640          H  
ATOM  12781 1HB  ALA A 842      28.468  -1.646 -47.579  1.00  3.600          H  
ATOM  12782 2HB  ALA A 842      27.134  -2.775 -47.924  1.00  3.600          H  
ATOM  12783 3HB  ALA A 842      28.645  -2.866 -48.861  1.00  3.600          H  
ATOM  12784  N   GLY A 843      28.940  -0.733 -51.191  1.00  1.920          N  
ATOM  12785  CA  GLY A 843      30.006  -0.056 -51.920  1.00  2.160          C  
ATOM  12786  C   GLY A 843      29.552   1.285 -52.522  1.00  1.990          C  
ATOM  12787  O   GLY A 843      29.754   1.567 -53.704  1.00  2.240          O  
ATOM  12788  H   GLY A 843      28.491  -1.517 -51.664  1.00  2.300          H  
ATOM  12789 1HA  GLY A 843      30.855   0.104 -51.258  1.00  2.590          H  
ATOM  12790 2HA  GLY A 843      30.352  -0.711 -52.720  1.00  2.590          H  
ATOM  12791  N   LEU A 844      28.930   2.083 -51.662  1.00  2.110          N  
ATOM  12792  CA  LEU A 844      28.478   3.443 -51.813  1.00  2.320          C  
ATOM  12793  C   LEU A 844      29.352   4.145 -50.809  1.00  1.900          C  
ATOM  12794  O   LEU A 844      29.495   5.378 -50.788  1.00  2.390          O  
ATOM  12795  CB  LEU A 844      26.992   3.625 -51.465  1.00  3.160          C  
ATOM  12796  CG  LEU A 844      26.403   5.102 -51.582  1.00  3.160          C  
ATOM  12797  CD1 LEU A 844      26.516   5.640 -53.030  1.00  3.160          C  
ATOM  12798  CD2 LEU A 844      24.959   5.084 -51.141  1.00  3.160          C  
ATOM  12799  H   LEU A 844      28.823   1.703 -50.735  1.00  2.530          H  
ATOM  12800  HA  LEU A 844      28.696   3.799 -52.816  1.00  2.780          H  
ATOM  12801 1HB  LEU A 844      26.409   2.974 -52.118  1.00  3.800          H  
ATOM  12802 2HB  LEU A 844      26.844   3.285 -50.438  1.00  3.800          H  
ATOM  12803  HG  LEU A 844      26.962   5.774 -50.928  1.00  3.800          H  
ATOM  12804 1HD1 LEU A 844      26.100   6.649 -53.072  1.00  3.800          H  
ATOM  12805 2HD1 LEU A 844      27.557   5.677 -53.338  1.00  3.800          H  
ATOM  12806 3HD1 LEU A 844      25.960   4.990 -53.705  1.00  3.800          H  
ATOM  12807 1HD2 LEU A 844      24.546   6.095 -51.199  1.00  3.800          H  
ATOM  12808 2HD2 LEU A 844      24.416   4.428 -51.796  1.00  3.800          H  
ATOM  12809 3HD2 LEU A 844      24.891   4.723 -50.114  1.00  3.800          H  
ATOM  12810  N   ASN A 845      29.915   3.301 -49.934  1.00  1.820          N  
ATOM  12811  CA  ASN A 845      30.729   3.739 -48.829  1.00  2.030          C  
ATOM  12812  C   ASN A 845      32.099   4.309 -49.177  1.00  1.670          C  
ATOM  12813  O   ASN A 845      32.686   4.971 -48.341  1.00  1.790          O  
ATOM  12814  CB  ASN A 845      30.936   2.588 -47.878  1.00  2.760          C  
ATOM  12815  CG  ASN A 845      31.718   1.380 -48.493  1.00  2.760          C  
ATOM  12816  OD1 ASN A 845      32.310   1.473 -49.595  1.00  2.760          O  
ATOM  12817  ND2 ASN A 845      31.704   0.261 -47.799  1.00  2.760          N  
ATOM  12818  H   ASN A 845      29.703   2.300 -50.022  1.00  2.180          H  
ATOM  12819  HA  ASN A 845      30.177   4.513 -48.303  1.00  2.440          H  
ATOM  12820 1HB  ASN A 845      31.493   2.977 -47.075  1.00  3.310          H  
ATOM  12821 2HB  ASN A 845      29.981   2.243 -47.488  1.00  3.310          H  
ATOM  12822 1HD2 ASN A 845      32.180  -0.548 -48.142  1.00  3.310          H  
ATOM  12823 2HD2 ASN A 845      31.203   0.214 -46.935  1.00  3.310          H  
ATOM  12824  N   GLY A 846      32.675   4.031 -50.351  1.00  1.640          N  
ATOM  12825  CA  GLY A 846      33.986   4.623 -50.637  1.00  1.630          C  
ATOM  12826  C   GLY A 846      35.044   4.047 -49.705  1.00  1.660          C  
ATOM  12827  O   GLY A 846      36.024   4.723 -49.362  1.00  2.380          O  
ATOM  12828  H   GLY A 846      32.223   3.434 -51.034  1.00  1.970          H  
ATOM  12829 1HA  GLY A 846      34.260   4.417 -51.671  1.00  1.960          H  
ATOM  12830 2HA  GLY A 846      33.935   5.703 -50.520  1.00  1.960          H  
ATOM  12831  N   ASP A 847      34.815   2.791 -49.317  1.00  1.360          N  
ATOM  12832  CA  ASP A 847      35.587   1.996 -48.377  1.00  1.320          C  
ATOM  12833  C   ASP A 847      35.407   2.382 -46.900  1.00  1.250          C  
ATOM  12834  O   ASP A 847      36.141   1.861 -46.053  1.00  1.260          O  
ATOM  12835  CB  ASP A 847      37.087   2.034 -48.719  1.00  1.860          C  
ATOM  12836  CG  ASP A 847      37.412   1.451 -50.109  1.00  1.860          C  
ATOM  12837  OD1 ASP A 847      36.873   0.431 -50.467  1.00  1.860          O  
ATOM  12838  OD2 ASP A 847      38.216   2.050 -50.816  1.00  1.860          O  
ATOM  12839  H   ASP A 847      34.008   2.320 -49.721  1.00  1.630          H  
ATOM  12840  HA  ASP A 847      35.255   0.962 -48.482  1.00  1.580          H  
ATOM  12841 1HB  ASP A 847      37.482   3.040 -48.645  1.00  2.240          H  
ATOM  12842 2HB  ASP A 847      37.625   1.441 -47.979  1.00  2.240          H  
ATOM  12843  N   PHE A 848      34.400   3.204 -46.570  1.00  1.200          N  
ATOM  12844  CA  PHE A 848      34.091   3.511 -45.172  1.00  1.150          C  
ATOM  12845  C   PHE A 848      33.145   2.422 -44.596  1.00  1.130          C  
ATOM  12846  O   PHE A 848      31.974   2.277 -44.964  1.00  1.140          O  
ATOM  12847  CB  PHE A 848      33.477   4.909 -45.076  1.00  1.630          C  
ATOM  12848  CG  PHE A 848      34.464   6.117 -45.351  1.00  1.630          C  
ATOM  12849  CD1 PHE A 848      34.748   6.622 -46.634  1.00  1.630          C  
ATOM  12850  CD2 PHE A 848      35.051   6.753 -44.304  1.00  1.630          C  
ATOM  12851  CE1 PHE A 848      35.585   7.708 -46.819  1.00  1.630          C  
ATOM  12852  CE2 PHE A 848      35.891   7.854 -44.484  1.00  1.630          C  
ATOM  12853  CZ  PHE A 848      36.151   8.324 -45.744  1.00  1.630          C  
ATOM  12854  H   PHE A 848      33.851   3.668 -47.295  1.00  1.440          H  
ATOM  12855  HA  PHE A 848      35.019   3.502 -44.597  1.00  1.380          H  
ATOM  12856 1HB  PHE A 848      32.660   4.973 -45.788  1.00  1.960          H  
ATOM  12857 2HB  PHE A 848      33.045   5.041 -44.083  1.00  1.960          H  
ATOM  12858  HD1 PHE A 848      34.327   6.168 -47.494  1.00  1.960          H  
ATOM  12859  HD2 PHE A 848      34.846   6.372 -43.317  1.00  1.960          H  
ATOM  12860  HE1 PHE A 848      35.791   8.070 -47.826  1.00  1.960          H  
ATOM  12861  HE2 PHE A 848      36.349   8.338 -43.624  1.00  1.960          H  
ATOM  12862  HZ  PHE A 848      36.811   9.180 -45.887  1.00  1.960          H  
ATOM  12863  N   ASN A 849      33.645   1.659 -43.650  1.00  1.140          N  
ATOM  12864  CA  ASN A 849      32.935   0.504 -43.129  1.00  1.150          C  
ATOM  12865  C   ASN A 849      31.894   0.809 -42.070  1.00  1.100          C  
ATOM  12866  O   ASN A 849      32.133   0.684 -40.873  1.00  1.130          O  
ATOM  12867  CB  ASN A 849      33.927  -0.505 -42.581  1.00  1.610          C  
ATOM  12868  CG  ASN A 849      33.298  -1.810 -42.192  1.00  1.610          C  
ATOM  12869  OD1 ASN A 849      32.078  -1.910 -41.955  1.00  1.610          O  
ATOM  12870  ND2 ASN A 849      34.115  -2.840 -42.119  1.00  1.610          N  
ATOM  12871  H   ASN A 849      34.575   1.855 -43.308  1.00  1.370          H  
ATOM  12872  HA  ASN A 849      32.408   0.038 -43.962  1.00  1.380          H  
ATOM  12873 1HB  ASN A 849      34.706  -0.688 -43.324  1.00  1.930          H  
ATOM  12874 2HB  ASN A 849      34.411  -0.088 -41.699  1.00  1.930          H  
ATOM  12875 1HD2 ASN A 849      33.765  -3.744 -41.864  1.00  1.930          H  
ATOM  12876 2HD2 ASN A 849      35.088  -2.722 -42.316  1.00  1.930          H  
ATOM  12877  N   LEU A 850      30.694   1.092 -42.525  1.00  1.090          N  
ATOM  12878  CA  LEU A 850      29.596   1.449 -41.641  1.00  1.070          C  
ATOM  12879  C   LEU A 850      28.740   0.207 -41.338  1.00  1.110          C  
ATOM  12880  O   LEU A 850      27.556   0.312 -41.021  1.00  1.140          O  
ATOM  12881  CB  LEU A 850      28.733   2.545 -42.301  1.00  1.510          C  
ATOM  12882  CG  LEU A 850      29.462   3.912 -42.700  1.00  1.510          C  
ATOM  12883  CD1 LEU A 850      28.441   4.826 -43.369  1.00  1.510          C  
ATOM  12884  CD2 LEU A 850      30.108   4.617 -41.482  1.00  1.510          C  
ATOM  12885  H   LEU A 850      30.597   1.174 -43.540  1.00  1.310          H  
ATOM  12886  HA  LEU A 850      30.001   1.821 -40.702  1.00  1.280          H  
ATOM  12887 1HB  LEU A 850      28.319   2.130 -43.220  1.00  1.810          H  
ATOM  12888 2HB  LEU A 850      27.904   2.776 -41.650  1.00  1.810          H  
ATOM  12889  HG  LEU A 850      30.244   3.691 -43.430  1.00  1.810          H  
ATOM  12890 1HD1 LEU A 850      28.931   5.731 -43.678  1.00  1.810          H  
ATOM  12891 2HD1 LEU A 850      28.021   4.328 -44.242  1.00  1.810          H  
ATOM  12892 3HD1 LEU A 850      27.641   5.065 -42.667  1.00  1.810          H  
ATOM  12893 1HD2 LEU A 850      30.596   5.533 -41.814  1.00  1.810          H  
ATOM  12894 2HD2 LEU A 850      29.354   4.866 -40.749  1.00  1.810          H  
ATOM  12895 3HD2 LEU A 850      30.847   3.964 -41.034  1.00  1.810          H  
ATOM  12896  N   THR A 851      29.329  -0.996 -41.432  1.00  1.140          N  
ATOM  12897  CA  THR A 851      28.553  -2.226 -41.213  1.00  1.170          C  
ATOM  12898  C   THR A 851      28.263  -2.482 -39.738  1.00  1.070          C  
ATOM  12899  O   THR A 851      27.433  -3.321 -39.408  1.00  1.080          O  
ATOM  12900  CB  THR A 851      29.213  -3.487 -41.823  1.00  1.630          C  
ATOM  12901  OG1 THR A 851      30.472  -3.768 -41.195  1.00  1.630          O  
ATOM  12902  CG2 THR A 851      29.420  -3.317 -43.327  1.00  1.630          C  
ATOM  12903  H   THR A 851      30.324  -1.063 -41.667  1.00  1.370          H  
ATOM  12904  HA  THR A 851      27.593  -2.107 -41.714  1.00  1.400          H  
ATOM  12905  HB  THR A 851      28.551  -4.338 -41.660  1.00  1.950          H  
ATOM  12906  HG1 THR A 851      31.109  -3.087 -41.416  1.00  1.950          H  
ATOM  12907 1HG2 THR A 851      29.864  -4.224 -43.734  1.00  1.950          H  
ATOM  12908 2HG2 THR A 851      28.459  -3.134 -43.802  1.00  1.950          H  
ATOM  12909 3HG2 THR A 851      30.081  -2.475 -43.515  1.00  1.950          H  
ATOM  12910  N   LEU A 852      28.900  -1.740 -38.832  1.00  1.040          N  
ATOM  12911  CA  LEU A 852      28.607  -1.905 -37.415  1.00  0.950          C  
ATOM  12912  C   LEU A 852      27.380  -1.072 -37.046  1.00  0.890          C  
ATOM  12913  O   LEU A 852      26.832  -1.173 -35.939  1.00  0.870          O  
ATOM  12914  CB  LEU A 852      29.822  -1.491 -36.565  1.00  1.370          C  
ATOM  12915  CG  LEU A 852      31.101  -2.366 -36.675  1.00  1.370          C  
ATOM  12916  CD1 LEU A 852      32.230  -1.705 -35.875  1.00  1.370          C  
ATOM  12917  CD2 LEU A 852      30.816  -3.768 -36.101  1.00  1.370          C  
ATOM  12918  H   LEU A 852      29.582  -1.057 -39.125  1.00  1.250          H  
ATOM  12919  HA  LEU A 852      28.369  -2.940 -37.228  1.00  1.140          H  
ATOM  12920 1HB  LEU A 852      30.097  -0.469 -36.835  1.00  1.640          H  
ATOM  12921 2HB  LEU A 852      29.540  -1.496 -35.541  1.00  1.640          H  
ATOM  12922  HG  LEU A 852      31.412  -2.450 -37.718  1.00  1.640          H  
ATOM  12923 1HD1 LEU A 852      33.134  -2.313 -35.935  1.00  1.640          H  
ATOM  12924 2HD1 LEU A 852      32.430  -0.735 -36.278  1.00  1.640          H  
ATOM  12925 3HD1 LEU A 852      31.938  -1.610 -34.842  1.00  1.640          H  
ATOM  12926 1HD2 LEU A 852      31.723  -4.371 -36.167  1.00  1.640          H  
ATOM  12927 2HD2 LEU A 852      30.517  -3.680 -35.056  1.00  1.640          H  
ATOM  12928 3HD2 LEU A 852      30.030  -4.260 -36.661  1.00  1.640          H  
ATOM  12929  N   LEU A 853      26.914  -0.258 -38.001  1.00  1.020          N  
ATOM  12930  CA  LEU A 853      25.768   0.598 -37.794  1.00  0.920          C  
ATOM  12931  C   LEU A 853      24.467  -0.003 -38.380  1.00  0.980          C  
ATOM  12932  O   LEU A 853      23.405   0.586 -38.217  1.00  1.510          O  
ATOM  12933  CB  LEU A 853      26.059   1.980 -38.413  1.00  1.330          C  
ATOM  12934  CG  LEU A 853      27.334   2.774 -37.864  1.00  1.330          C  
ATOM  12935  CD1 LEU A 853      27.488   4.046 -38.657  1.00  1.330          C  
ATOM  12936  CD2 LEU A 853      27.185   3.125 -36.389  1.00  1.330          C  
ATOM  12937  H   LEU A 853      27.352  -0.222 -38.924  1.00  1.220          H  
ATOM  12938  HA  LEU A 853      25.618   0.720 -36.725  1.00  1.100          H  
ATOM  12939 1HB  LEU A 853      26.189   1.849 -39.488  1.00  1.590          H  
ATOM  12940 2HB  LEU A 853      25.202   2.613 -38.259  1.00  1.590          H  
ATOM  12941  HG  LEU A 853      28.228   2.163 -38.009  1.00  1.590          H  
ATOM  12942 1HD1 LEU A 853      28.363   4.599 -38.312  1.00  1.590          H  
ATOM  12943 2HD1 LEU A 853      27.602   3.813 -39.695  1.00  1.590          H  
ATOM  12944 3HD1 LEU A 853      26.606   4.651 -38.523  1.00  1.590          H  
ATOM  12945 1HD2 LEU A 853      28.067   3.672 -36.054  1.00  1.590          H  
ATOM  12946 2HD2 LEU A 853      26.305   3.751 -36.264  1.00  1.590          H  
ATOM  12947 3HD2 LEU A 853      27.084   2.217 -35.794  1.00  1.590          H  
ATOM  12948  N   GLN A 854      24.523  -1.166 -39.051  1.00  1.170          N  
ATOM  12949  CA  GLN A 854      23.303  -1.797 -39.615  1.00  1.300          C  
ATOM  12950  C   GLN A 854      23.387  -3.338 -39.704  1.00  1.170          C  
ATOM  12951  O   GLN A 854      24.444  -3.880 -40.035  1.00  1.950          O  
ATOM  12952  CB  GLN A 854      22.997  -1.230 -41.010  1.00  1.770          C  
ATOM  12953  CG  GLN A 854      24.091  -1.489 -42.072  1.00  1.770          C  
ATOM  12954  CD  GLN A 854      23.730  -0.919 -43.448  1.00  1.770          C  
ATOM  12955  OE1 GLN A 854      22.558  -0.625 -43.715  1.00  1.770          O  
ATOM  12956  NE2 GLN A 854      24.728  -0.779 -44.322  1.00  1.770          N  
ATOM  12957  H   GLN A 854      25.425  -1.626 -39.162  1.00  1.400          H  
ATOM  12958  HA  GLN A 854      22.465  -1.558 -38.955  1.00  1.560          H  
ATOM  12959 1HB  GLN A 854      22.061  -1.656 -41.379  1.00  2.120          H  
ATOM  12960 2HB  GLN A 854      22.855  -0.151 -40.938  1.00  2.120          H  
ATOM  12961 1HG  GLN A 854      25.020  -1.018 -41.736  1.00  2.120          H  
ATOM  12962 2HG  GLN A 854      24.240  -2.559 -42.187  1.00  2.120          H  
ATOM  12963 1HE2 GLN A 854      24.552  -0.419 -45.245  1.00  2.120          H  
ATOM  12964 2HE2 GLN A 854      25.658  -1.036 -44.065  1.00  2.120          H  
ATOM  12965  N   VAL A 855      22.278  -4.072 -39.482  1.00  1.140          N  
ATOM  12966  CA  VAL A 855      22.297  -5.567 -39.633  1.00  1.570          C  
ATOM  12967  C   VAL A 855      21.235  -6.100 -40.572  1.00  1.350          C  
ATOM  12968  O   VAL A 855      20.057  -5.875 -40.311  1.00  1.610          O  
ATOM  12969  CB  VAL A 855      22.039  -6.365 -38.316  1.00  2.030          C  
ATOM  12970  CG1 VAL A 855      21.985  -7.876 -38.541  1.00  2.030          C  
ATOM  12971  CG2 VAL A 855      23.074  -6.151 -37.446  1.00  2.030          C  
ATOM  12972  H   VAL A 855      21.419  -3.602 -39.216  1.00  1.370          H  
ATOM  12973  HA  VAL A 855      23.293  -5.841 -39.954  1.00  1.880          H  
ATOM  12974  HB  VAL A 855      21.094  -6.049 -37.880  1.00  2.430          H  
ATOM  12975 1HG1 VAL A 855      21.819  -8.376 -37.581  1.00  2.430          H  
ATOM  12976 2HG1 VAL A 855      21.180  -8.124 -39.184  1.00  2.430          H  
ATOM  12977 3HG1 VAL A 855      22.916  -8.229 -38.970  1.00  2.430          H  
ATOM  12978 1HG2 VAL A 855      22.903  -6.683 -36.506  1.00  2.430          H  
ATOM  12979 2HG2 VAL A 855      24.010  -6.468 -37.889  1.00  2.430          H  
ATOM  12980 3HG2 VAL A 855      23.057  -5.174 -37.287  1.00  2.430          H  
ATOM  12981  N   PRO A 856      21.599  -6.856 -41.625  1.00  2.030          N  
ATOM  12982  CA  PRO A 856      20.694  -7.559 -42.523  1.00  2.450          C  
ATOM  12983  C   PRO A 856      19.862  -8.621 -41.785  1.00  2.210          C  
ATOM  12984  O   PRO A 856      20.392  -9.381 -40.972  1.00  2.620          O  
ATOM  12985  CB  PRO A 856      21.661  -8.219 -43.521  1.00  3.680          C  
ATOM  12986  CG  PRO A 856      22.914  -7.386 -43.470  1.00  3.680          C  
ATOM  12987  CD  PRO A 856      23.022  -6.925 -42.038  1.00  3.680          C  
ATOM  12988  HA  PRO A 856      20.036  -6.832 -43.023  1.00  2.940          H  
ATOM  12989 1HB  PRO A 856      21.846  -9.260 -43.225  1.00  4.410          H  
ATOM  12990 2HB  PRO A 856      21.207  -8.241 -44.523  1.00  4.410          H  
ATOM  12991 1HG  PRO A 856      23.781  -7.990 -43.786  1.00  4.410          H  
ATOM  12992 2HG  PRO A 856      22.842  -6.545 -44.176  1.00  4.410          H  
ATOM  12993 1HD  PRO A 856      23.579  -7.654 -41.428  1.00  4.410          H  
ATOM  12994 2HD  PRO A 856      23.492  -5.922 -42.056  1.00  4.410          H  
ATOM  12995  N   GLN A 857      18.604  -8.796 -42.173  1.00  2.420          N  
ATOM  12996  CA  GLN A 857      17.726  -9.807 -41.558  1.00  2.880          C  
ATOM  12997  C   GLN A 857      18.106 -11.248 -41.894  1.00  2.860          C  
ATOM  12998  O   GLN A 857      17.512 -12.194 -41.368  1.00  3.500          O  
ATOM  12999  CB  GLN A 857      16.264  -9.580 -41.966  1.00  3.850          C  
ATOM  13000  CG  GLN A 857      15.924  -9.887 -43.433  1.00  3.850          C  
ATOM  13001  CD  GLN A 857      16.203  -8.730 -44.369  1.00  3.850          C  
ATOM  13002  OE1 GLN A 857      17.127  -7.930 -44.147  1.00  3.850          O  
ATOM  13003  NE2 GLN A 857      15.415  -8.630 -45.425  1.00  3.850          N  
ATOM  13004  H   GLN A 857      18.210  -8.173 -42.880  1.00  2.900          H  
ATOM  13005  HA  GLN A 857      17.795  -9.692 -40.477  1.00  3.460          H  
ATOM  13006 1HB  GLN A 857      15.623 -10.204 -41.345  1.00  4.620          H  
ATOM  13007 2HB  GLN A 857      15.995  -8.566 -41.766  1.00  4.620          H  
ATOM  13008 1HG  GLN A 857      16.472 -10.751 -43.779  1.00  4.620          H  
ATOM  13009 2HG  GLN A 857      14.857 -10.095 -43.485  1.00  4.620          H  
ATOM  13010 1HE2 GLN A 857      15.551  -7.888 -46.085  1.00  4.620          H  
ATOM  13011 2HE2 GLN A 857      14.682  -9.296 -45.573  1.00  4.620          H  
ATOM  13012  N   VAL A 858      19.072 -11.403 -42.785  1.00  2.770          N  
ATOM  13013  CA  VAL A 858      19.518 -12.712 -43.221  1.00  3.420          C  
ATOM  13014  C   VAL A 858      20.716 -13.206 -42.418  1.00  3.530          C  
ATOM  13015  O   VAL A 858      21.185 -14.325 -42.629  1.00  3.900          O  
ATOM  13016  CB  VAL A 858      19.858 -12.685 -44.727  1.00  4.530          C  
ATOM  13017  CG1 VAL A 858      18.625 -12.259 -45.519  1.00  4.530          C  
ATOM  13018  CG2 VAL A 858      21.011 -11.719 -44.996  1.00  4.530          C  
ATOM  13019  H   VAL A 858      19.487 -10.567 -43.162  1.00  3.320          H  
ATOM  13020  HA  VAL A 858      18.700 -13.417 -43.075  1.00  4.100          H  
ATOM  13021  HB  VAL A 858      20.135 -13.690 -45.044  1.00  5.430          H  
ATOM  13022 1HG1 VAL A 858      18.858 -12.260 -46.584  1.00  5.430          H  
ATOM  13023 2HG1 VAL A 858      17.812 -12.956 -45.324  1.00  5.430          H  
ATOM  13024 3HG1 VAL A 858      18.324 -11.259 -45.221  1.00  5.430          H  
ATOM  13025 1HG2 VAL A 858      21.239 -11.721 -46.061  1.00  5.430          H  
ATOM  13026 2HG2 VAL A 858      20.727 -10.727 -44.697  1.00  5.430          H  
ATOM  13027 3HG2 VAL A 858      21.899 -12.028 -44.443  1.00  5.430          H  
ATOM  13028  N   SER A 859      21.241 -12.353 -41.542  1.00  3.830          N  
ATOM  13029  CA  SER A 859      22.354 -12.704 -40.677  1.00  4.520          C  
ATOM  13030  C   SER A 859      21.933 -13.771 -39.696  1.00  4.780          C  
ATOM  13031  O   SER A 859      20.786 -13.799 -39.271  1.00  5.150          O  
ATOM  13032  CB  SER A 859      22.865 -11.509 -39.904  1.00  6.050          C  
ATOM  13033  OG  SER A 859      23.871 -11.906 -38.981  1.00  6.050          O  
ATOM  13034  H   SER A 859      20.816 -11.429 -41.419  1.00  4.600          H  
ATOM  13035  HA  SER A 859      23.163 -13.098 -41.292  1.00  5.420          H  
ATOM  13036 1HB  SER A 859      23.263 -10.768 -40.596  1.00  7.260          H  
ATOM  13037 2HB  SER A 859      22.035 -11.041 -39.368  1.00  7.260          H  
ATOM  13038  HG  SER A 859      24.208 -11.085 -38.601  1.00  7.260          H  
ATOM  13039  N   THR A 860      22.871 -14.617 -39.281  1.00  4.930          N  
ATOM  13040  CA  THR A 860      22.597 -15.612 -38.248  1.00  5.420          C  
ATOM  13041  C   THR A 860      22.052 -14.907 -36.999  1.00  5.310          C  
ATOM  13042  O   THR A 860      21.118 -15.381 -36.337  1.00  5.540          O  
ATOM  13043  CB  THR A 860      23.875 -16.406 -37.886  1.00  7.390          C  
ATOM  13044  OG1 THR A 860      24.369 -17.083 -39.054  1.00  7.390          O  
ATOM  13045  CG2 THR A 860      23.557 -17.440 -36.810  1.00  7.390          C  
ATOM  13046  H   THR A 860      23.796 -14.571 -39.685  1.00  5.920          H  
ATOM  13047  HA  THR A 860      21.839 -16.304 -38.616  1.00  6.500          H  
ATOM  13048  HB  THR A 860      24.640 -15.721 -37.518  1.00  8.870          H  
ATOM  13049  HG1 THR A 860      25.236 -17.460 -38.867  1.00  8.870          H  
ATOM  13050 1HG2 THR A 860      24.460 -17.998 -36.568  1.00  8.870          H  
ATOM  13051 2HG2 THR A 860      23.190 -16.949 -35.910  1.00  8.870          H  
ATOM  13052 3HG2 THR A 860      22.797 -18.125 -37.183  1.00  8.870          H  
ATOM  13053  N   SER A 861      22.643 -13.755 -36.672  1.00  5.310          N  
ATOM  13054  CA  SER A 861      22.287 -12.968 -35.500  1.00  5.490          C  
ATOM  13055  C   SER A 861      20.993 -12.187 -35.745  1.00  5.030          C  
ATOM  13056  O   SER A 861      20.979 -10.951 -35.797  1.00  5.350          O  
ATOM  13057  CB  SER A 861      23.421 -11.998 -35.197  1.00  7.610          C  
ATOM  13058  OG  SER A 861      24.603 -12.672 -34.848  1.00  7.610          O  
ATOM  13059  H   SER A 861      23.377 -13.393 -37.275  1.00  6.370          H  
ATOM  13060  HA  SER A 861      22.139 -13.639 -34.653  1.00  6.590          H  
ATOM  13061 1HB  SER A 861      23.603 -11.385 -36.079  1.00  9.140          H  
ATOM  13062 2HB  SER A 861      23.142 -11.331 -34.409  1.00  9.140          H  
ATOM  13063  HG  SER A 861      25.247 -11.984 -34.648  1.00  9.140          H  
ATOM  13064  N   GLN A 862      19.885 -12.914 -35.837  1.00  4.610          N  
ATOM  13065  CA  GLN A 862      18.601 -12.313 -36.177  1.00  4.430          C  
ATOM  13066  C   GLN A 862      17.949 -11.567 -35.024  1.00  3.820          C  
ATOM  13067  O   GLN A 862      16.953 -12.011 -34.457  1.00  3.980          O  
ATOM  13068  CB  GLN A 862      17.612 -13.357 -36.717  1.00  6.270          C  
ATOM  13069  CG  GLN A 862      18.020 -13.973 -38.038  1.00  6.270          C  
ATOM  13070  CD  GLN A 862      16.977 -14.911 -38.619  1.00  6.270          C  
ATOM  13071  OE1 GLN A 862      16.493 -15.850 -37.966  1.00  6.270          O  
ATOM  13072  NE2 GLN A 862      16.604 -14.650 -39.873  1.00  6.270          N  
ATOM  13073  H   GLN A 862      20.004 -13.927 -35.764  1.00  5.530          H  
ATOM  13074  HA  GLN A 862      18.777 -11.592 -36.976  1.00  5.320          H  
ATOM  13075 1HB  GLN A 862      17.509 -14.165 -35.994  1.00  7.530          H  
ATOM  13076 2HB  GLN A 862      16.633 -12.903 -36.849  1.00  7.530          H  
ATOM  13077 1HG  GLN A 862      18.227 -13.184 -38.766  1.00  7.530          H  
ATOM  13078 2HG  GLN A 862      18.919 -14.558 -37.864  1.00  7.530          H  
ATOM  13079 1HE2 GLN A 862      15.919 -15.222 -40.320  1.00  7.530          H  
ATOM  13080 2HE2 GLN A 862      17.011 -13.853 -40.386  1.00  7.530          H  
ATOM  13081  N   TYR A 863      18.475 -10.380 -34.746  1.00  3.690          N  
ATOM  13082  CA  TYR A 863      18.011  -9.527 -33.651  1.00  3.590          C  
ATOM  13083  C   TYR A 863      17.096  -8.388 -34.113  1.00  3.010          C  
ATOM  13084  O   TYR A 863      17.195  -7.251 -33.652  1.00  3.590          O  
ATOM  13085  CB  TYR A 863      19.183  -9.021 -32.820  1.00  5.070          C  
ATOM  13086  CG  TYR A 863      19.892 -10.154 -32.111  1.00  5.070          C  
ATOM  13087  CD1 TYR A 863      21.144 -10.540 -32.506  1.00  5.070          C  
ATOM  13088  CD2 TYR A 863      19.257 -10.824 -31.077  1.00  5.070          C  
ATOM  13089  CE1 TYR A 863      21.777 -11.590 -31.876  1.00  5.070          C  
ATOM  13090  CE2 TYR A 863      19.885 -11.873 -30.449  1.00  5.070          C  
ATOM  13091  CZ  TYR A 863      21.143 -12.256 -30.847  1.00  5.070          C  
ATOM  13092  OH  TYR A 863      21.777 -13.303 -30.223  1.00  5.070          O  
ATOM  13093  H   TYR A 863      19.318 -10.135 -35.273  1.00  4.430          H  
ATOM  13094  HA  TYR A 863      17.407 -10.148 -32.989  1.00  4.310          H  
ATOM  13095 1HB  TYR A 863      19.907  -8.507 -33.461  1.00  6.080          H  
ATOM  13096 2HB  TYR A 863      18.839  -8.306 -32.074  1.00  6.080          H  
ATOM  13097  HD1 TYR A 863      21.637 -10.007 -33.320  1.00  6.080          H  
ATOM  13098  HD2 TYR A 863      18.258 -10.523 -30.764  1.00  6.080          H  
ATOM  13099  HE1 TYR A 863      22.773 -11.895 -32.187  1.00  6.080          H  
ATOM  13100  HE2 TYR A 863      19.385 -12.401 -29.636  1.00  6.080          H  
ATOM  13101  HH  TYR A 863      21.210 -13.656 -29.533  1.00  6.080          H  
ATOM  13102  N   SER A 864      16.244  -8.697 -35.086  1.00  2.340          N  
ATOM  13103  CA  SER A 864      15.212  -7.791 -35.606  1.00  2.250          C  
ATOM  13104  C   SER A 864      15.691  -6.401 -36.020  1.00  1.840          C  
ATOM  13105  O   SER A 864      15.151  -5.384 -35.583  1.00  2.430          O  
ATOM  13106  CB  SER A 864      14.081  -7.665 -34.615  1.00  3.190          C  
ATOM  13107  OG  SER A 864      13.468  -8.911 -34.371  1.00  3.190          O  
ATOM  13108  H   SER A 864      16.265  -9.655 -35.415  1.00  2.810          H  
ATOM  13109  HA  SER A 864      14.796  -8.259 -36.499  1.00  2.700          H  
ATOM  13110 1HB  SER A 864      14.449  -7.238 -33.681  1.00  3.820          H  
ATOM  13111 2HB  SER A 864      13.346  -6.981 -35.025  1.00  3.820          H  
ATOM  13112  HG  SER A 864      12.726  -8.727 -33.791  1.00  3.820          H  
ATOM  13113  N   HIS A 865      16.717  -6.373 -36.860  1.00  1.700          N  
ATOM  13114  CA  HIS A 865      17.323  -5.165 -37.424  1.00  1.700          C  
ATOM  13115  C   HIS A 865      18.079  -4.269 -36.451  1.00  1.380          C  
ATOM  13116  O   HIS A 865      18.397  -3.126 -36.804  1.00  1.860          O  
ATOM  13117  CB  HIS A 865      16.270  -4.319 -38.160  1.00  2.380          C  
ATOM  13118  CG  HIS A 865      15.608  -5.033 -39.294  1.00  2.380          C  
ATOM  13119  ND1 HIS A 865      16.253  -5.287 -40.493  1.00  2.380          N  
ATOM  13120  CD2 HIS A 865      14.371  -5.558 -39.411  1.00  2.380          C  
ATOM  13121  CE1 HIS A 865      15.430  -5.927 -41.298  1.00  2.380          C  
ATOM  13122  NE2 HIS A 865      14.284  -6.110 -40.665  1.00  2.380          N  
ATOM  13123  H   HIS A 865      17.100  -7.261 -37.143  1.00  2.040          H  
ATOM  13124  HA  HIS A 865      18.052  -5.479 -38.175  1.00  2.040          H  
ATOM  13125 1HB  HIS A 865      15.508  -3.961 -37.477  1.00  2.860          H  
ATOM  13126 2HB  HIS A 865      16.756  -3.440 -38.574  1.00  2.860          H  
ATOM  13127  HD1 HIS A 865      17.033  -4.763 -40.843  1.00  2.860          H  
ATOM  13128  HD2 HIS A 865      13.523  -5.607 -38.727  1.00  2.860          H  
ATOM  13129  HE1 HIS A 865      15.751  -6.212 -42.301  1.00  2.860          H  
ATOM  13130  N   ARG A 866      18.408  -4.757 -35.257  1.00  1.060          N  
ATOM  13131  CA  ARG A 866      19.310  -3.994 -34.409  1.00  1.110          C  
ATOM  13132  C   ARG A 866      20.694  -4.041 -35.043  1.00  1.030          C  
ATOM  13133  O   ARG A 866      21.044  -5.042 -35.661  1.00  1.240          O  
ATOM  13134  CB  ARG A 866      19.376  -4.532 -32.989  1.00  1.530          C  
ATOM  13135  CG  ARG A 866      18.158  -4.269 -32.131  1.00  1.530          C  
ATOM  13136  CD  ARG A 866      18.349  -4.817 -30.761  1.00  1.530          C  
ATOM  13137  NE  ARG A 866      17.238  -4.484 -29.881  1.00  1.530          N  
ATOM  13138  CZ  ARG A 866      17.026  -5.010 -28.657  1.00  1.530          C  
ATOM  13139  NH1 ARG A 866      17.841  -5.923 -28.165  1.00  1.530          N  
ATOM  13140  NH2 ARG A 866      15.988  -4.602 -27.955  1.00  1.530          N  
ATOM  13141  H   ARG A 866      18.049  -5.662 -34.933  1.00  1.270          H  
ATOM  13142  HA  ARG A 866      18.973  -2.958 -34.372  1.00  1.330          H  
ATOM  13143 1HB  ARG A 866      19.505  -5.615 -33.031  1.00  1.840          H  
ATOM  13144 2HB  ARG A 866      20.248  -4.137 -32.483  1.00  1.840          H  
ATOM  13145 1HG  ARG A 866      17.993  -3.194 -32.061  1.00  1.840          H  
ATOM  13146 2HG  ARG A 866      17.287  -4.749 -32.584  1.00  1.840          H  
ATOM  13147 1HD  ARG A 866      18.431  -5.903 -30.829  1.00  1.840          H  
ATOM  13148 2HD  ARG A 866      19.268  -4.406 -30.331  1.00  1.840          H  
ATOM  13149  HE  ARG A 866      16.581  -3.789 -30.210  1.00  1.840          H  
ATOM  13150 1HH1 ARG A 866      18.637  -6.238 -28.703  1.00  1.840          H  
ATOM  13151 2HH1 ARG A 866      17.669  -6.313 -27.250  1.00  1.840          H  
ATOM  13152 1HH2 ARG A 866      15.375  -3.900 -28.343  1.00  1.840          H  
ATOM  13153 2HH2 ARG A 866      15.812  -4.980 -27.038  1.00  1.840          H  
ATOM  13154  N   SER A 867      21.472  -2.966 -34.923  1.00  0.870          N  
ATOM  13155  CA  SER A 867      22.843  -2.952 -35.458  1.00  0.840          C  
ATOM  13156  C   SER A 867      23.743  -3.809 -34.552  1.00  0.820          C  
ATOM  13157  O   SER A 867      23.371  -4.022 -33.400  1.00  0.810          O  
ATOM  13158  CB  SER A 867      23.387  -1.542 -35.523  1.00  1.190          C  
ATOM  13159  OG  SER A 867      23.645  -1.018 -34.263  1.00  1.190          O  
ATOM  13160  H   SER A 867      21.086  -2.151 -34.413  1.00  1.040          H  
ATOM  13161  HA  SER A 867      22.809  -3.325 -36.462  1.00  1.010          H  
ATOM  13162 1HB  SER A 867      24.290  -1.536 -36.096  1.00  1.430          H  
ATOM  13163 2HB  SER A 867      22.670  -0.907 -36.040  1.00  1.430          H  
ATOM  13164  HG  SER A 867      23.942  -0.113 -34.428  1.00  1.430          H  
ATOM  13165  N   PRO A 868      24.944  -4.300 -34.981  1.00  0.830          N  
ATOM  13166  CA  PRO A 868      25.870  -5.030 -34.122  1.00  0.830          C  
ATOM  13167  C   PRO A 868      26.211  -4.214 -32.873  1.00  0.780          C  
ATOM  13168  O   PRO A 868      26.327  -4.772 -31.771  1.00  0.830          O  
ATOM  13169  CB  PRO A 868      27.099  -5.208 -35.030  1.00  1.240          C  
ATOM  13170  CG  PRO A 868      26.516  -5.203 -36.424  1.00  1.240          C  
ATOM  13171  CD  PRO A 868      25.473  -4.106 -36.349  1.00  1.240          C  
ATOM  13172  HA  PRO A 868      25.423  -5.996 -33.848  1.00  1.000          H  
ATOM  13173 1HB  PRO A 868      27.822  -4.393 -34.863  1.00  1.490          H  
ATOM  13174 2HB  PRO A 868      27.608  -6.151 -34.786  1.00  1.490          H  
ATOM  13175 1HG  PRO A 868      27.289  -5.006 -37.189  1.00  1.490          H  
ATOM  13176 2HG  PRO A 868      26.087  -6.182 -36.654  1.00  1.490          H  
ATOM  13177 1HD  PRO A 868      25.969  -3.214 -36.379  1.00  1.490          H  
ATOM  13178 2HD  PRO A 868      24.792  -4.146 -37.144  1.00  1.490          H  
ATOM  13179  N   ILE A 869      26.291  -2.887 -33.024  1.00  0.730          N  
ATOM  13180  CA  ILE A 869      26.552  -2.057 -31.866  1.00  0.720          C  
ATOM  13181  C   ILE A 869      25.333  -2.064 -30.964  1.00  0.720          C  
ATOM  13182  O   ILE A 869      25.477  -2.304 -29.769  1.00  0.750          O  
ATOM  13183  CB  ILE A 869      26.965  -0.628 -32.241  1.00  1.010          C  
ATOM  13184  CG1 ILE A 869      28.312  -0.622 -33.035  1.00  1.010          C  
ATOM  13185  CG2 ILE A 869      27.074   0.218 -31.021  1.00  1.010          C  
ATOM  13186  CD1 ILE A 869      29.582  -1.182 -32.319  1.00  1.010          C  
ATOM  13187  H   ILE A 869      26.239  -2.448 -33.947  1.00  0.880          H  
ATOM  13188  HA  ILE A 869      27.361  -2.503 -31.297  1.00  0.860          H  
ATOM  13189  HB  ILE A 869      26.207  -0.203 -32.901  1.00  1.210          H  
ATOM  13190 1HG1 ILE A 869      28.154  -1.208 -33.907  1.00  1.210          H  
ATOM  13191 2HG1 ILE A 869      28.517   0.408 -33.339  1.00  1.210          H  
ATOM  13192 1HG2 ILE A 869      27.336   1.196 -31.345  1.00  1.210          H  
ATOM  13193 2HG2 ILE A 869      26.138   0.246 -30.507  1.00  1.210          H  
ATOM  13194 3HG2 ILE A 869      27.833  -0.169 -30.344  1.00  1.210          H  
ATOM  13195 1HD1 ILE A 869      30.420  -1.116 -33.006  1.00  1.210          H  
ATOM  13196 2HD1 ILE A 869      29.810  -0.599 -31.429  1.00  1.210          H  
ATOM  13197 3HD1 ILE A 869      29.436  -2.221 -32.045  1.00  1.210          H  
ATOM  13198  N   GLU A 870      24.126  -1.884 -31.518  1.00  0.700          N  
ATOM  13199  CA  GLU A 870      22.950  -1.917 -30.653  1.00  0.710          C  
ATOM  13200  C   GLU A 870      22.867  -3.255 -29.931  1.00  0.750          C  
ATOM  13201  O   GLU A 870      22.592  -3.284 -28.730  1.00  0.770          O  
ATOM  13202  CB  GLU A 870      21.645  -1.696 -31.424  1.00  0.990          C  
ATOM  13203  CG  GLU A 870      21.423  -0.301 -31.899  1.00  0.990          C  
ATOM  13204  CD  GLU A 870      20.225  -0.104 -32.689  1.00  0.990          C  
ATOM  13205  OE1 GLU A 870      19.910  -0.960 -33.477  1.00  0.990          O  
ATOM  13206  OE2 GLU A 870      19.595   0.928 -32.536  1.00  0.990          O  
ATOM  13207  H   GLU A 870      24.045  -1.696 -32.516  1.00  0.840          H  
ATOM  13208  HA  GLU A 870      23.041  -1.124 -29.915  1.00  0.850          H  
ATOM  13209 1HB  GLU A 870      21.649  -2.336 -32.285  1.00  1.190          H  
ATOM  13210 2HB  GLU A 870      20.798  -1.985 -30.803  1.00  1.190          H  
ATOM  13211 1HG  GLU A 870      21.393   0.359 -31.034  1.00  1.190          H  
ATOM  13212 2HG  GLU A 870      22.251  -0.050 -32.514  1.00  1.190          H  
ATOM  13213  N   ASP A 871      23.199  -4.367 -30.596  1.00  0.780          N  
ATOM  13214  CA  ASP A 871      23.148  -5.644 -29.901  1.00  0.830          C  
ATOM  13215  C   ASP A 871      24.027  -5.594 -28.661  1.00  0.810          C  
ATOM  13216  O   ASP A 871      23.593  -6.009 -27.584  1.00  0.850          O  
ATOM  13217  CB  ASP A 871      23.656  -6.791 -30.784  1.00  1.140          C  
ATOM  13218  CG  ASP A 871      22.734  -7.185 -31.902  1.00  1.140          C  
ATOM  13219  OD1 ASP A 871      21.573  -6.875 -31.837  1.00  1.140          O  
ATOM  13220  OD2 ASP A 871      23.213  -7.791 -32.832  1.00  1.140          O  
ATOM  13221  H   ASP A 871      23.418  -4.321 -31.596  1.00  0.940          H  
ATOM  13222  HA  ASP A 871      22.119  -5.842 -29.599  1.00  1.000          H  
ATOM  13223 1HB  ASP A 871      24.611  -6.508 -31.215  1.00  1.370          H  
ATOM  13224 2HB  ASP A 871      23.833  -7.664 -30.162  1.00  1.370          H  
ATOM  13225  N   LEU A 872      25.248  -5.053 -28.780  1.00  0.780          N  
ATOM  13226  CA  LEU A 872      26.106  -4.972 -27.601  1.00  0.790          C  
ATOM  13227  C   LEU A 872      25.543  -4.059 -26.538  1.00  0.780          C  
ATOM  13228  O   LEU A 872      25.559  -4.384 -25.349  1.00  0.810          O  
ATOM  13229  CB  LEU A 872      27.485  -4.398 -27.945  1.00  1.100          C  
ATOM  13230  CG  LEU A 872      28.412  -5.220 -28.799  1.00  1.100          C  
ATOM  13231  CD1 LEU A 872      29.642  -4.357 -29.126  1.00  1.100          C  
ATOM  13232  CD2 LEU A 872      28.802  -6.492 -28.060  1.00  1.100          C  
ATOM  13233  H   LEU A 872      25.579  -4.758 -29.709  1.00  0.940          H  
ATOM  13234  HA  LEU A 872      26.191  -5.965 -27.174  1.00  0.950          H  
ATOM  13235 1HB  LEU A 872      27.332  -3.452 -28.464  1.00  1.320          H  
ATOM  13236 2HB  LEU A 872      28.003  -4.184 -27.011  1.00  1.320          H  
ATOM  13237  HG  LEU A 872      27.925  -5.483 -29.740  1.00  1.320          H  
ATOM  13238 1HD1 LEU A 872      30.317  -4.935 -29.740  1.00  1.320          H  
ATOM  13239 2HD1 LEU A 872      29.333  -3.458 -29.661  1.00  1.320          H  
ATOM  13240 3HD1 LEU A 872      30.153  -4.074 -28.206  1.00  1.320          H  
ATOM  13241 1HD2 LEU A 872      29.487  -7.068 -28.682  1.00  1.320          H  
ATOM  13242 2HD2 LEU A 872      29.283  -6.225 -27.121  1.00  1.320          H  
ATOM  13243 3HD2 LEU A 872      27.929  -7.098 -27.853  1.00  1.320          H  
ATOM  13244  N   LEU A 873      25.022  -2.916 -26.942  1.00  0.740          N  
ATOM  13245  CA  LEU A 873      24.504  -1.963 -25.974  1.00  0.730          C  
ATOM  13246  C   LEU A 873      23.359  -2.540 -25.167  1.00  0.740          C  
ATOM  13247  O   LEU A 873      23.301  -2.373 -23.950  1.00  0.820          O  
ATOM  13248  CB  LEU A 873      24.063  -0.726 -26.730  1.00  1.030          C  
ATOM  13249  CG  LEU A 873      25.109   0.376 -26.938  1.00  1.030          C  
ATOM  13250  CD1 LEU A 873      26.417  -0.157 -27.426  1.00  1.030          C  
ATOM  13251  CD2 LEU A 873      24.595   1.231 -27.990  1.00  1.030          C  
ATOM  13252  H   LEU A 873      25.039  -2.693 -27.944  1.00  0.890          H  
ATOM  13253  HA  LEU A 873      25.303  -1.705 -25.280  1.00  0.880          H  
ATOM  13254 1HB  LEU A 873      23.720  -1.044 -27.702  1.00  1.230          H  
ATOM  13255 2HB  LEU A 873      23.216  -0.284 -26.202  1.00  1.230          H  
ATOM  13256  HG  LEU A 873      25.270   0.919 -26.019  1.00  1.230          H  
ATOM  13257 1HD1 LEU A 873      27.085   0.665 -27.600  1.00  1.230          H  
ATOM  13258 2HD1 LEU A 873      26.856  -0.824 -26.695  1.00  1.230          H  
ATOM  13259 3HD1 LEU A 873      26.284  -0.682 -28.328  1.00  1.230          H  
ATOM  13260 1HD2 LEU A 873      25.295   2.040 -28.194  1.00  1.230          H  
ATOM  13261 2HD2 LEU A 873      24.474   0.618 -28.866  1.00  1.230          H  
ATOM  13262 3HD2 LEU A 873      23.632   1.632 -27.708  1.00  1.230          H  
ATOM  13263  N   PHE A 874      22.472  -3.259 -25.831  1.00  0.720          N  
ATOM  13264  CA  PHE A 874      21.346  -3.868 -25.150  1.00  0.750          C  
ATOM  13265  C   PHE A 874      21.750  -5.102 -24.337  1.00  0.790          C  
ATOM  13266  O   PHE A 874      21.226  -5.315 -23.246  1.00  0.830          O  
ATOM  13267  CB  PHE A 874      20.237  -4.183 -26.153  1.00  1.040          C  
ATOM  13268  CG  PHE A 874      19.383  -2.962 -26.562  1.00  1.040          C  
ATOM  13269  CD1 PHE A 874      19.715  -2.157 -27.644  1.00  1.040          C  
ATOM  13270  CD2 PHE A 874      18.227  -2.647 -25.862  1.00  1.040          C  
ATOM  13271  CE1 PHE A 874      18.939  -1.083 -28.004  1.00  1.040          C  
ATOM  13272  CE2 PHE A 874      17.445  -1.572 -26.237  1.00  1.040          C  
ATOM  13273  CZ  PHE A 874      17.805  -0.789 -27.302  1.00  1.040          C  
ATOM  13274  H   PHE A 874      22.566  -3.344 -26.847  1.00  0.860          H  
ATOM  13275  HA  PHE A 874      20.950  -3.136 -24.450  1.00  0.900          H  
ATOM  13276 1HB  PHE A 874      20.692  -4.599 -27.060  1.00  1.250          H  
ATOM  13277 2HB  PHE A 874      19.582  -4.942 -25.739  1.00  1.250          H  
ATOM  13278  HD1 PHE A 874      20.595  -2.367 -28.211  1.00  1.250          H  
ATOM  13279  HD2 PHE A 874      17.933  -3.264 -25.013  1.00  1.250          H  
ATOM  13280  HE1 PHE A 874      19.233  -0.467 -28.857  1.00  1.250          H  
ATOM  13281  HE2 PHE A 874      16.534  -1.338 -25.685  1.00  1.250          H  
ATOM  13282  HZ  PHE A 874      17.185   0.065 -27.585  1.00  1.250          H  
ATOM  13283  N   ASN A 875      22.681  -5.911 -24.852  1.00  0.830          N  
ATOM  13284  CA  ASN A 875      23.119  -7.122 -24.165  1.00  0.870          C  
ATOM  13285  C   ASN A 875      23.950  -6.835 -22.910  1.00  0.880          C  
ATOM  13286  O   ASN A 875      23.950  -7.623 -21.963  1.00  0.990          O  
ATOM  13287  CB  ASN A 875      23.913  -7.992 -25.118  1.00  1.200          C  
ATOM  13288  CG  ASN A 875      23.059  -8.632 -26.187  1.00  1.200          C  
ATOM  13289  OD1 ASN A 875      21.838  -8.790 -26.049  1.00  1.200          O  
ATOM  13290  ND2 ASN A 875      23.692  -9.005 -27.269  1.00  1.200          N  
ATOM  13291  H   ASN A 875      23.064  -5.720 -25.777  1.00  1.000          H  
ATOM  13292  HA  ASN A 875      22.233  -7.667 -23.845  1.00  1.040          H  
ATOM  13293 1HB  ASN A 875      24.681  -7.383 -25.599  1.00  1.440          H  
ATOM  13294 2HB  ASN A 875      24.422  -8.773 -24.556  1.00  1.440          H  
ATOM  13295 1HD2 ASN A 875      23.188  -9.428 -28.022  1.00  1.440          H  
ATOM  13296 2HD2 ASN A 875      24.677  -8.858 -27.346  1.00  1.440          H  
ATOM  13297  N   LYS A 876      24.658  -5.708 -22.887  1.00  0.820          N  
ATOM  13298  CA  LYS A 876      25.497  -5.382 -21.749  1.00  0.840          C  
ATOM  13299  C   LYS A 876      24.786  -4.691 -20.579  1.00  0.830          C  
ATOM  13300  O   LYS A 876      25.269  -4.766 -19.449  1.00  0.900          O  
ATOM  13301  CB  LYS A 876      26.675  -4.551 -22.214  1.00  1.170          C  
ATOM  13302  CG  LYS A 876      27.664  -5.247 -23.179  1.00  1.170          C  
ATOM  13303  CD  LYS A 876      28.445  -6.377 -22.503  1.00  1.170          C  
ATOM  13304  CE  LYS A 876      29.502  -6.925 -23.434  1.00  1.170          C  
ATOM  13305  NZ  LYS A 876      30.295  -8.032 -22.810  1.00  1.170          N  
ATOM  13306  H   LYS A 876      24.681  -5.103 -23.713  1.00  0.980          H  
ATOM  13307  HA  LYS A 876      25.882  -6.318 -21.353  1.00  1.010          H  
ATOM  13308 1HB  LYS A 876      26.318  -3.625 -22.673  1.00  1.400          H  
ATOM  13309 2HB  LYS A 876      27.228  -4.306 -21.366  1.00  1.400          H  
ATOM  13310 1HG  LYS A 876      27.117  -5.680 -24.010  1.00  1.400          H  
ATOM  13311 2HG  LYS A 876      28.367  -4.509 -23.575  1.00  1.400          H  
ATOM  13312 1HD  LYS A 876      28.922  -6.002 -21.594  1.00  1.400          H  
ATOM  13313 2HD  LYS A 876      27.776  -7.191 -22.240  1.00  1.400          H  
ATOM  13314 1HE  LYS A 876      29.023  -7.295 -24.339  1.00  1.400          H  
ATOM  13315 2HE  LYS A 876      30.171  -6.119 -23.695  1.00  1.400          H  
ATOM  13316 1HZ  LYS A 876      30.993  -8.359 -23.466  1.00  1.400          H  
ATOM  13317 2HZ  LYS A 876      30.758  -7.688 -21.978  1.00  1.400          H  
ATOM  13318 3HZ  LYS A 876      29.685  -8.796 -22.564  1.00  1.400          H  
ATOM  13319  N   VAL A 877      23.661  -4.031 -20.817  1.00  0.890          N  
ATOM  13320  CA  VAL A 877      22.984  -3.350 -19.723  1.00  0.920          C  
ATOM  13321  C   VAL A 877      22.013  -4.353 -19.105  1.00  0.960          C  
ATOM  13322  O   VAL A 877      21.171  -4.927 -19.796  1.00  0.970          O  
ATOM  13323  CB  VAL A 877      22.247  -2.113 -20.241  1.00  1.280          C  
ATOM  13324  CG1 VAL A 877      21.519  -1.368 -19.094  1.00  1.280          C  
ATOM  13325  CG2 VAL A 877      23.231  -1.211 -20.907  1.00  1.280          C  
ATOM  13326  H   VAL A 877      23.276  -3.997 -21.758  1.00  1.070          H  
ATOM  13327  HA  VAL A 877      23.718  -3.045 -18.977  1.00  1.100          H  
ATOM  13328  HB  VAL A 877      21.502  -2.446 -20.959  1.00  1.530          H  
ATOM  13329 1HG1 VAL A 877      20.991  -0.504 -19.492  1.00  1.530          H  
ATOM  13330 2HG1 VAL A 877      20.818  -2.018 -18.607  1.00  1.530          H  
ATOM  13331 3HG1 VAL A 877      22.253  -1.034 -18.367  1.00  1.530          H  
ATOM  13332 1HG2 VAL A 877      22.719  -0.364 -21.311  1.00  1.530          H  
ATOM  13333 2HG2 VAL A 877      23.947  -0.896 -20.182  1.00  1.530          H  
ATOM  13334 3HG2 VAL A 877      23.740  -1.726 -21.704  1.00  1.530          H  
ATOM  13335  N   THR A 878      22.127  -4.579 -17.808  1.00  1.000          N  
ATOM  13336  CA  THR A 878      21.287  -5.582 -17.171  1.00  1.040          C  
ATOM  13337  C   THR A 878      20.031  -4.929 -16.670  1.00  1.220          C  
ATOM  13338  O   THR A 878      20.066  -4.077 -15.781  1.00  1.860          O  
ATOM  13339  CB  THR A 878      22.027  -6.278 -16.011  1.00  1.440          C  
ATOM  13340  OG1 THR A 878      23.193  -6.929 -16.523  1.00  1.440          O  
ATOM  13341  CG2 THR A 878      21.121  -7.317 -15.350  1.00  1.440          C  
ATOM  13342  H   THR A 878      22.792  -4.020 -17.274  1.00  1.200          H  
ATOM  13343  HA  THR A 878      21.015  -6.335 -17.909  1.00  1.250          H  
ATOM  13344  HB  THR A 878      22.329  -5.534 -15.273  1.00  1.730          H  
ATOM  13345  HG1 THR A 878      23.808  -6.252 -16.827  1.00  1.730          H  
ATOM  13346 1HG2 THR A 878      21.664  -7.803 -14.541  1.00  1.730          H  
ATOM  13347 2HG2 THR A 878      20.229  -6.838 -14.945  1.00  1.730          H  
ATOM  13348 3HG2 THR A 878      20.827  -8.063 -16.087  1.00  1.730          H  
ATOM  13349  N   ILE A 879      18.907  -5.335 -17.234  1.00  1.050          N  
ATOM  13350  CA  ILE A 879      17.650  -4.705 -16.917  1.00  1.150          C  
ATOM  13351  C   ILE A 879      16.642  -5.677 -16.406  1.00  1.030          C  
ATOM  13352  O   ILE A 879      16.361  -6.688 -17.043  1.00  1.280          O  
ATOM  13353  CB  ILE A 879      17.105  -4.006 -18.175  1.00  1.570          C  
ATOM  13354  CG1 ILE A 879      18.135  -2.991 -18.596  1.00  1.570          C  
ATOM  13355  CG2 ILE A 879      15.728  -3.371 -17.917  1.00  1.570          C  
ATOM  13356  CD1 ILE A 879      17.913  -2.335 -19.852  1.00  1.570          C  
ATOM  13357  H   ILE A 879      18.949  -6.065 -17.935  1.00  1.260          H  
ATOM  13358  HA  ILE A 879      17.814  -3.963 -16.143  1.00  1.380          H  
ATOM  13359  HB  ILE A 879      17.015  -4.733 -18.982  1.00  1.880          H  
ATOM  13360 1HG1 ILE A 879      18.214  -2.264 -17.831  1.00  1.880          H  
ATOM  13361 2HG1 ILE A 879      19.079  -3.487 -18.710  1.00  1.880          H  
ATOM  13362 1HG2 ILE A 879      15.359  -2.886 -18.807  1.00  1.880          H  
ATOM  13363 2HG2 ILE A 879      15.025  -4.130 -17.643  1.00  1.880          H  
ATOM  13364 3HG2 ILE A 879      15.802  -2.641 -17.114  1.00  1.880          H  
ATOM  13365 1HD1 ILE A 879      18.746  -1.666 -20.014  1.00  1.880          H  
ATOM  13366 2HD1 ILE A 879      17.877  -3.078 -20.653  1.00  1.880          H  
ATOM  13367 3HD1 ILE A 879      16.993  -1.766 -19.838  1.00  1.880          H  
ATOM  13368  N   ALA A 880      16.062  -5.383 -15.264  1.00  1.300          N  
ATOM  13369  CA  ALA A 880      14.998  -6.260 -14.846  1.00  1.760          C  
ATOM  13370  C   ALA A 880      13.924  -5.959 -15.864  1.00  1.680          C  
ATOM  13371  O   ALA A 880      13.430  -4.834 -15.905  1.00  1.990          O  
ATOM  13372  CB  ALA A 880      14.561  -5.981 -13.415  1.00  2.280          C  
ATOM  13373  H   ALA A 880      16.338  -4.563 -14.742  1.00  1.560          H  
ATOM  13374  HA  ALA A 880      15.308  -7.300 -14.948  1.00  2.110          H  
ATOM  13375 1HB  ALA A 880      13.734  -6.624 -13.149  1.00  2.740          H  
ATOM  13376 2HB  ALA A 880      15.393  -6.172 -12.740  1.00  2.740          H  
ATOM  13377 3HB  ALA A 880      14.252  -4.942 -13.325  1.00  2.740          H  
ATOM  13378  N   ASP A 881      13.614  -6.917 -16.724  1.00  1.930          N  
ATOM  13379  CA  ASP A 881      12.719  -6.665 -17.843  1.00  2.060          C  
ATOM  13380  C   ASP A 881      11.448  -7.521 -17.690  1.00  1.720          C  
ATOM  13381  O   ASP A 881      11.518  -8.740 -17.868  1.00  2.170          O  
ATOM  13382  CB  ASP A 881      13.493  -6.997 -19.135  1.00  2.830          C  
ATOM  13383  CG  ASP A 881      12.827  -6.611 -20.445  1.00  2.830          C  
ATOM  13384  OD1 ASP A 881      11.757  -6.070 -20.420  1.00  2.830          O  
ATOM  13385  OD2 ASP A 881      13.424  -6.844 -21.477  1.00  2.830          O  
ATOM  13386  H   ASP A 881      14.066  -7.817 -16.635  1.00  2.320          H  
ATOM  13387  HA  ASP A 881      12.483  -5.608 -17.881  1.00  2.470          H  
ATOM  13388 1HB  ASP A 881      14.469  -6.502 -19.091  1.00  3.400          H  
ATOM  13389 2HB  ASP A 881      13.687  -8.068 -19.162  1.00  3.400          H  
ATOM  13390  N   PRO A 882      10.307  -6.943 -17.251  1.00  1.740          N  
ATOM  13391  CA  PRO A 882       9.044  -7.620 -17.011  1.00  2.110          C  
ATOM  13392  C   PRO A 882       8.547  -8.265 -18.281  1.00  1.950          C  
ATOM  13393  O   PRO A 882       8.751  -7.731 -19.360  1.00  2.320          O  
ATOM  13394  CB  PRO A 882       8.108  -6.478 -16.591  1.00  3.170          C  
ATOM  13395  CG  PRO A 882       9.017  -5.407 -16.072  1.00  3.170          C  
ATOM  13396  CD  PRO A 882      10.268  -5.511 -16.910  1.00  3.170          C  
ATOM  13397  HA  PRO A 882       9.149  -8.368 -16.220  1.00  2.530          H  
ATOM  13398 1HB  PRO A 882       7.511  -6.145 -17.453  1.00  3.800          H  
ATOM  13399 2HB  PRO A 882       7.402  -6.837 -15.829  1.00  3.800          H  
ATOM  13400 1HG  PRO A 882       8.539  -4.431 -16.194  1.00  3.800          H  
ATOM  13401 2HG  PRO A 882       9.206  -5.541 -15.000  1.00  3.800          H  
ATOM  13402 1HD  PRO A 882      10.202  -4.898 -17.822  1.00  3.800          H  
ATOM  13403 2HD  PRO A 882      11.095  -5.223 -16.266  1.00  3.800          H  
ATOM  13404  N   GLY A 883       7.834  -9.381 -18.157  1.00  2.240          N  
ATOM  13405  CA  GLY A 883       7.257 -10.022 -19.338  1.00  2.730          C  
ATOM  13406  C   GLY A 883       6.133  -9.170 -19.934  1.00  2.440          C  
ATOM  13407  O   GLY A 883       5.758  -9.323 -21.100  1.00  2.790          O  
ATOM  13408  H   GLY A 883       7.714  -9.815 -17.251  1.00  2.690          H  
ATOM  13409 1HA  GLY A 883       8.038 -10.178 -20.083  1.00  3.280          H  
ATOM  13410 2HA  GLY A 883       6.872 -11.007 -19.065  1.00  3.280          H  
ATOM  13411  N   TYR A 884       5.609  -8.263 -19.111  1.00  2.280          N  
ATOM  13412  CA  TYR A 884       4.524  -7.332 -19.424  1.00  2.570          C  
ATOM  13413  C   TYR A 884       3.230  -8.013 -19.857  1.00  2.520          C  
ATOM  13414  O   TYR A 884       2.246  -8.038 -19.105  1.00  2.870          O  
ATOM  13415  CB  TYR A 884       4.942  -6.329 -20.508  1.00  3.480          C  
ATOM  13416  CG  TYR A 884       6.005  -5.334 -20.094  1.00  3.480          C  
ATOM  13417  CD1 TYR A 884       7.288  -5.464 -20.568  1.00  3.480          C  
ATOM  13418  CD2 TYR A 884       5.695  -4.290 -19.252  1.00  3.480          C  
ATOM  13419  CE1 TYR A 884       8.259  -4.555 -20.207  1.00  3.480          C  
ATOM  13420  CE2 TYR A 884       6.657  -3.383 -18.897  1.00  3.480          C  
ATOM  13421  CZ  TYR A 884       7.937  -3.506 -19.369  1.00  3.480          C  
ATOM  13422  OH  TYR A 884       8.911  -2.591 -19.020  1.00  3.480          O  
ATOM  13423  H   TYR A 884       6.026  -8.225 -18.192  1.00  2.740          H  
ATOM  13424  HA  TYR A 884       4.303  -6.769 -18.516  1.00  3.080          H  
ATOM  13425 1HB  TYR A 884       5.308  -6.857 -21.385  1.00  4.180          H  
ATOM  13426 2HB  TYR A 884       4.065  -5.765 -20.826  1.00  4.180          H  
ATOM  13427  HD1 TYR A 884       7.543  -6.294 -21.229  1.00  4.180          H  
ATOM  13428  HD2 TYR A 884       4.684  -4.177 -18.868  1.00  4.180          H  
ATOM  13429  HE1 TYR A 884       9.278  -4.673 -20.587  1.00  4.180          H  
ATOM  13430  HE2 TYR A 884       6.395  -2.573 -18.245  1.00  4.180          H  
ATOM  13431  HH  TYR A 884       9.756  -2.877 -19.378  1.00  4.180          H  
ATOM  13432  N   MET A 885       3.226  -8.584 -21.059  1.00  2.400          N  
ATOM  13433  CA  MET A 885       2.006  -9.173 -21.597  1.00  2.570          C  
ATOM  13434  C   MET A 885       1.706 -10.446 -20.867  1.00  2.410          C  
ATOM  13435  O   MET A 885       2.415 -11.442 -21.005  1.00  2.320          O  
ATOM  13436  CB  MET A 885       2.138  -9.435 -23.090  1.00  3.530          C  
ATOM  13437  CG  MET A 885       2.312  -8.184 -23.935  1.00  3.530          C  
ATOM  13438  SD  MET A 885       0.913  -7.036 -23.787  1.00  3.530          S  
ATOM  13439  CE  MET A 885      -0.440  -7.959 -24.532  1.00  3.530          C  
ATOM  13440  H   MET A 885       4.112  -8.625 -21.560  1.00  2.880          H  
ATOM  13441  HA  MET A 885       1.176  -8.491 -21.426  1.00  3.080          H  
ATOM  13442 1HB  MET A 885       3.021 -10.052 -23.253  1.00  4.240          H  
ATOM  13443 2HB  MET A 885       1.286 -10.009 -23.441  1.00  4.240          H  
ATOM  13444 1HG  MET A 885       3.218  -7.664 -23.626  1.00  4.240          H  
ATOM  13445 2HG  MET A 885       2.420  -8.465 -24.982  1.00  4.240          H  
ATOM  13446 1HE  MET A 885      -1.346  -7.353 -24.510  1.00  4.240          H  
ATOM  13447 2HE  MET A 885      -0.192  -8.199 -25.566  1.00  4.240          H  
ATOM  13448 3HE  MET A 885      -0.614  -8.879 -23.978  1.00  4.240          H  
ATOM  13449  N   GLN A 886       0.653 -10.394 -20.044  1.00  2.850          N  
ATOM  13450  CA  GLN A 886       0.304 -11.502 -19.168  1.00  2.890          C  
ATOM  13451  C   GLN A 886       1.549 -11.905 -18.371  1.00  2.370          C  
ATOM  13452  O   GLN A 886       1.751 -13.081 -18.054  1.00  2.420          O  
ATOM  13453  CB  GLN A 886      -0.254 -12.684 -19.976  1.00  4.030          C  
ATOM  13454  CG  GLN A 886      -1.618 -12.420 -20.646  1.00  4.030          C  
ATOM  13455  CD  GLN A 886      -1.549 -11.565 -21.923  1.00  4.030          C  
ATOM  13456  OE1 GLN A 886      -0.727 -11.788 -22.813  1.00  4.030          O  
ATOM  13457  NE2 GLN A 886      -2.446 -10.581 -22.011  1.00  4.030          N  
ATOM  13458  H   GLN A 886       0.122  -9.534 -20.008  1.00  3.420          H  
ATOM  13459  HA  GLN A 886      -0.457 -11.169 -18.465  1.00  3.470          H  
ATOM  13460 1HB  GLN A 886       0.452 -12.977 -20.751  1.00  4.840          H  
ATOM  13461 2HB  GLN A 886      -0.374 -13.546 -19.314  1.00  4.840          H  
ATOM  13462 1HG  GLN A 886      -2.059 -13.380 -20.907  1.00  4.840          H  
ATOM  13463 2HG  GLN A 886      -2.255 -11.904 -19.932  1.00  4.840          H  
ATOM  13464 1HE2 GLN A 886      -2.469  -9.992 -22.822  1.00  4.840          H  
ATOM  13465 2HE2 GLN A 886      -3.111 -10.435 -21.275  1.00  4.840          H  
ATOM  13466  N   GLY A 887       2.324 -10.896 -17.932  1.00  2.230          N  
ATOM  13467  CA  GLY A 887       3.607 -11.091 -17.248  1.00  2.100          C  
ATOM  13468  C   GLY A 887       3.495 -11.586 -15.821  1.00  1.900          C  
ATOM  13469  O   GLY A 887       4.498 -11.784 -15.142  1.00  1.870          O  
ATOM  13470  H   GLY A 887       2.053  -9.930 -18.157  1.00  2.680          H  
ATOM  13471 1HA  GLY A 887       4.215 -11.790 -17.827  1.00  2.520          H  
ATOM  13472 2HA  GLY A 887       4.144 -10.142 -17.253  1.00  2.520          H  
ATOM  13473  N   TYR A 888       2.274 -11.739 -15.353  1.00  1.960          N  
ATOM  13474  CA  TYR A 888       1.982 -12.200 -14.017  1.00  2.000          C  
ATOM  13475  C   TYR A 888       2.143 -13.716 -13.925  1.00  1.890          C  
ATOM  13476  O   TYR A 888       2.585 -14.235 -12.896  1.00  1.900          O  
ATOM  13477  CB  TYR A 888       0.572 -11.754 -13.669  1.00  2.780          C  
ATOM  13478  CG  TYR A 888       0.479 -10.253 -13.528  1.00  2.780          C  
ATOM  13479  CD1 TYR A 888       0.250  -9.470 -14.650  1.00  2.780          C  
ATOM  13480  CD2 TYR A 888       0.606  -9.658 -12.296  1.00  2.780          C  
ATOM  13481  CE1 TYR A 888       0.168  -8.106 -14.529  1.00  2.780          C  
ATOM  13482  CE2 TYR A 888       0.512  -8.295 -12.176  1.00  2.780          C  
ATOM  13483  CZ  TYR A 888       0.299  -7.521 -13.285  1.00  2.780          C  
ATOM  13484  OH  TYR A 888       0.214  -6.163 -13.165  1.00  2.780          O  
ATOM  13485  H   TYR A 888       1.506 -11.507 -15.964  1.00  2.350          H  
ATOM  13486  HA  TYR A 888       2.688 -11.742 -13.324  1.00  2.400          H  
ATOM  13487 1HB  TYR A 888      -0.120 -12.076 -14.446  1.00  3.340          H  
ATOM  13488 2HB  TYR A 888       0.260 -12.210 -12.739  1.00  3.340          H  
ATOM  13489  HD1 TYR A 888       0.141  -9.927 -15.631  1.00  3.340          H  
ATOM  13490  HD2 TYR A 888       0.780 -10.257 -11.421  1.00  3.340          H  
ATOM  13491  HE1 TYR A 888      -0.003  -7.492 -15.410  1.00  3.340          H  
ATOM  13492  HE2 TYR A 888       0.614  -7.827 -11.195  1.00  3.340          H  
ATOM  13493  HH  TYR A 888       0.366  -5.914 -12.248  1.00  3.340          H  
ATOM  13494  N   ASP A 889       1.863 -14.440 -15.028  1.00  1.920          N  
ATOM  13495  CA  ASP A 889       1.943 -15.907 -15.014  1.00  1.880          C  
ATOM  13496  C   ASP A 889       3.366 -16.372 -14.717  1.00  1.670          C  
ATOM  13497  O   ASP A 889       3.587 -17.394 -14.052  1.00  1.670          O  
ATOM  13498  CB  ASP A 889       1.452 -16.512 -16.331  1.00  2.650          C  
ATOM  13499  CG  ASP A 889      -0.094 -16.462 -16.518  1.00  2.650          C  
ATOM  13500  OD1 ASP A 889      -0.802 -16.165 -15.579  1.00  2.650          O  
ATOM  13501  OD2 ASP A 889      -0.553 -16.813 -17.584  1.00  2.650          O  
ATOM  13502  H   ASP A 889       1.578 -13.975 -15.896  1.00  2.300          H  
ATOM  13503  HA  ASP A 889       1.291 -16.276 -14.221  1.00  2.260          H  
ATOM  13504 1HB  ASP A 889       1.911 -15.966 -17.164  1.00  3.180          H  
ATOM  13505 2HB  ASP A 889       1.784 -17.547 -16.402  1.00  3.180          H  
ATOM  13506  N   ASP A 890       4.340 -15.549 -15.113  1.00  1.660          N  
ATOM  13507  CA  ASP A 890       5.760 -15.802 -14.905  1.00  1.660          C  
ATOM  13508  C   ASP A 890       6.104 -15.962 -13.417  1.00  1.620          C  
ATOM  13509  O   ASP A 890       7.134 -16.546 -13.082  1.00  1.820          O  
ATOM  13510  CB  ASP A 890       6.589 -14.643 -15.467  1.00  2.320          C  
ATOM  13511  CG  ASP A 890       6.620 -14.544 -17.014  1.00  2.320          C  
ATOM  13512  OD1 ASP A 890       6.255 -15.483 -17.682  1.00  2.320          O  
ATOM  13513  OD2 ASP A 890       6.992 -13.494 -17.501  1.00  2.320          O  
ATOM  13514  H   ASP A 890       4.095 -14.734 -15.664  1.00  1.990          H  
ATOM  13515  HA  ASP A 890       6.029 -16.718 -15.429  1.00  1.990          H  
ATOM  13516 1HB  ASP A 890       6.197 -13.705 -15.067  1.00  2.790          H  
ATOM  13517 2HB  ASP A 890       7.612 -14.735 -15.105  1.00  2.790          H  
ATOM  13518  N   CYS A 891       5.268 -15.395 -12.534  1.00  1.520          N  
ATOM  13519  CA  CYS A 891       5.481 -15.460 -11.087  1.00  1.490          C  
ATOM  13520  C   CYS A 891       4.419 -16.329 -10.413  1.00  1.500          C  
ATOM  13521  O   CYS A 891       4.673 -16.933  -9.364  1.00  1.690          O  
ATOM  13522  CB  CYS A 891       5.397 -14.055 -10.472  1.00  2.100          C  
ATOM  13523  SG  CYS A 891       6.638 -12.881 -11.072  1.00  2.100          S  
ATOM  13524  H   CYS A 891       4.440 -14.929 -12.878  1.00  1.820          H  
ATOM  13525  HA  CYS A 891       6.461 -15.881 -10.894  1.00  1.790          H  
ATOM  13526 1HB  CYS A 891       4.413 -13.633 -10.677  1.00  2.520          H  
ATOM  13527 2HB  CYS A 891       5.499 -14.132  -9.391  1.00  2.520          H  
ATOM  13528  N   MET A 892       3.202 -16.335 -10.957  1.00  1.600          N  
ATOM  13529  CA  MET A 892       2.081 -17.039 -10.339  1.00  1.670          C  
ATOM  13530  C   MET A 892       1.902 -18.506 -10.750  1.00  1.670          C  
ATOM  13531  O   MET A 892       1.358 -19.296  -9.979  1.00  1.980          O  
ATOM  13532  CB  MET A 892       0.816 -16.250 -10.631  1.00  2.310          C  
ATOM  13533  CG  MET A 892       0.824 -14.899  -9.958  1.00  2.310          C  
ATOM  13534  SD  MET A 892      -0.579 -13.877 -10.341  1.00  2.310          S  
ATOM  13535  CE  MET A 892       0.032 -12.347  -9.633  1.00  2.310          C  
ATOM  13536  H   MET A 892       3.034 -15.779 -11.798  1.00  1.920          H  
ATOM  13537  HA  MET A 892       2.244 -17.030  -9.262  1.00  2.000          H  
ATOM  13538 1HB  MET A 892       0.725 -16.094 -11.706  1.00  2.770          H  
ATOM  13539 2HB  MET A 892      -0.057 -16.811 -10.297  1.00  2.770          H  
ATOM  13540 1HG  MET A 892       0.864 -15.040  -8.880  1.00  2.770          H  
ATOM  13541 2HG  MET A 892       1.724 -14.363 -10.259  1.00  2.770          H  
ATOM  13542 1HE  MET A 892      -0.702 -11.555  -9.779  1.00  2.770          H  
ATOM  13543 2HE  MET A 892       0.212 -12.484  -8.567  1.00  2.770          H  
ATOM  13544 3HE  MET A 892       0.967 -12.076 -10.119  1.00  2.770          H  
ATOM  13545  N   LYS A 893       2.323 -18.868 -11.964  1.00  1.630          N  
ATOM  13546  CA  LYS A 893       2.118 -20.222 -12.470  1.00  1.800          C  
ATOM  13547  C   LYS A 893       3.422 -20.952 -12.795  1.00  1.840          C  
ATOM  13548  O   LYS A 893       3.544 -22.153 -12.555  1.00  2.040          O  
ATOM  13549  CB  LYS A 893       1.285 -20.168 -13.746  1.00  2.450          C  
ATOM  13550  CG  LYS A 893      -0.113 -19.624 -13.578  1.00  2.450          C  
ATOM  13551  CD  LYS A 893      -0.846 -19.639 -14.910  1.00  2.450          C  
ATOM  13552  CE  LYS A 893      -2.209 -18.974 -14.815  1.00  2.450          C  
ATOM  13553  NZ  LYS A 893      -2.884 -18.896 -16.150  1.00  2.450          N  
ATOM  13554  H   LYS A 893       2.770 -18.180 -12.560  1.00  1.960          H  
ATOM  13555  HA  LYS A 893       1.589 -20.802 -11.714  1.00  2.160          H  
ATOM  13556 1HB  LYS A 893       1.796 -19.537 -14.478  1.00  2.940          H  
ATOM  13557 2HB  LYS A 893       1.212 -21.168 -14.172  1.00  2.940          H  
ATOM  13558 1HG  LYS A 893      -0.656 -20.221 -12.845  1.00  2.940          H  
ATOM  13559 2HG  LYS A 893      -0.058 -18.594 -13.218  1.00  2.940          H  
ATOM  13560 1HD  LYS A 893      -0.253 -19.128 -15.660  1.00  2.940          H  
ATOM  13561 2HD  LYS A 893      -0.985 -20.668 -15.231  1.00  2.940          H  
ATOM  13562 1HE  LYS A 893      -2.838 -19.540 -14.133  1.00  2.940          H  
ATOM  13563 2HE  LYS A 893      -2.084 -17.966 -14.424  1.00  2.940          H  
ATOM  13564 1HZ  LYS A 893      -3.777 -18.443 -16.044  1.00  2.940          H  
ATOM  13565 2HZ  LYS A 893      -2.309 -18.350 -16.818  1.00  2.940          H  
ATOM  13566 3HZ  LYS A 893      -3.018 -19.822 -16.517  1.00  2.940          H  
ATOM  13567  N   GLN A 894       4.388 -20.226 -13.365  1.00  1.830          N  
ATOM  13568  CA  GLN A 894       5.640 -20.823 -13.840  1.00  1.950          C  
ATOM  13569  C   GLN A 894       6.514 -21.430 -12.741  1.00  1.710          C  
ATOM  13570  O   GLN A 894       7.200 -22.429 -12.972  1.00  1.830          O  
ATOM  13571  CB  GLN A 894       6.461 -19.783 -14.609  1.00  2.680          C  
ATOM  13572  CG  GLN A 894       7.736 -20.322 -15.273  1.00  2.680          C  
ATOM  13573  CD  GLN A 894       7.457 -21.348 -16.356  1.00  2.680          C  
ATOM  13574  OE1 GLN A 894       6.702 -21.080 -17.294  1.00  2.680          O  
ATOM  13575  NE2 GLN A 894       8.060 -22.524 -16.230  1.00  2.680          N  
ATOM  13576  H   GLN A 894       4.219 -19.233 -13.529  1.00  2.200          H  
ATOM  13577  HA  GLN A 894       5.378 -21.625 -14.530  1.00  2.340          H  
ATOM  13578 1HB  GLN A 894       5.838 -19.327 -15.378  1.00  3.220          H  
ATOM  13579 2HB  GLN A 894       6.759 -18.991 -13.925  1.00  3.220          H  
ATOM  13580 1HG  GLN A 894       8.253 -19.482 -15.735  1.00  3.220          H  
ATOM  13581 2HG  GLN A 894       8.380 -20.776 -14.523  1.00  3.220          H  
ATOM  13582 1HE2 GLN A 894       7.913 -23.242 -16.914  1.00  3.220          H  
ATOM  13583 2HE2 GLN A 894       8.653 -22.698 -15.438  1.00  3.220          H  
ATOM  13584  N   GLY A 895       6.532 -20.817 -11.566  1.00  1.530          N  
ATOM  13585  CA  GLY A 895       7.355 -21.316 -10.475  1.00  1.580          C  
ATOM  13586  C   GLY A 895       7.727 -20.205  -9.491  1.00  1.450          C  
ATOM  13587  O   GLY A 895       7.372 -19.050  -9.704  1.00  1.310          O  
ATOM  13588  H   GLY A 895       5.962 -19.992 -11.430  1.00  1.840          H  
ATOM  13589 1HA  GLY A 895       6.789 -22.096  -9.968  1.00  1.900          H  
ATOM  13590 2HA  GLY A 895       8.257 -21.771 -10.883  1.00  1.900          H  
ATOM  13591  N   PRO A 896       8.479 -20.524  -8.425  1.00  1.720          N  
ATOM  13592  CA  PRO A 896       8.903 -19.629  -7.359  1.00  1.800          C  
ATOM  13593  C   PRO A 896       9.735 -18.451  -7.884  1.00  1.490          C  
ATOM  13594  O   PRO A 896      10.471 -18.622  -8.850  1.00  1.340          O  
ATOM  13595  CB  PRO A 896       9.774 -20.544  -6.481  1.00  2.700          C  
ATOM  13596  CG  PRO A 896       9.313 -21.944  -6.794  1.00  2.700          C  
ATOM  13597  CD  PRO A 896       8.960 -21.914  -8.259  1.00  2.700          C  
ATOM  13598  HA  PRO A 896       7.996 -19.305  -6.831  1.00  2.160          H  
ATOM  13599 1HB  PRO A 896      10.840 -20.378  -6.716  1.00  3.240          H  
ATOM  13600 2HB  PRO A 896       9.644 -20.290  -5.421  1.00  3.240          H  
ATOM  13601 1HG  PRO A 896      10.117 -22.664  -6.566  1.00  3.240          H  
ATOM  13602 2HG  PRO A 896       8.458 -22.213  -6.156  1.00  3.240          H  
ATOM  13603 1HD  PRO A 896       9.853 -22.087  -8.882  1.00  3.240          H  
ATOM  13604 2HD  PRO A 896       8.184 -22.660  -8.429  1.00  3.240          H  
ATOM  13605  N   PRO A 897       9.669 -17.275  -7.250  1.00  1.670          N  
ATOM  13606  CA  PRO A 897      10.421 -16.070  -7.565  1.00  1.690          C  
ATOM  13607  C   PRO A 897      11.883 -16.249  -7.190  1.00  1.660          C  
ATOM  13608  O   PRO A 897      12.207 -17.121  -6.377  1.00  2.000          O  
ATOM  13609  CB  PRO A 897       9.749 -15.020  -6.679  1.00  2.540          C  
ATOM  13610  CG  PRO A 897       9.204 -15.800  -5.505  1.00  2.540          C  
ATOM  13611  CD  PRO A 897       8.777 -17.129  -6.082  1.00  2.540          C  
ATOM  13612  HA  PRO A 897      10.313 -15.820  -8.633  1.00  2.030          H  
ATOM  13613 1HB  PRO A 897      10.494 -14.275  -6.375  1.00  3.040          H  
ATOM  13614 2HB  PRO A 897       8.982 -14.494  -7.245  1.00  3.040          H  
ATOM  13615 1HG  PRO A 897       9.989 -15.910  -4.737  1.00  3.040          H  
ATOM  13616 2HG  PRO A 897       8.375 -15.249  -5.036  1.00  3.040          H  
ATOM  13617 1HD  PRO A 897       8.971 -17.907  -5.334  1.00  3.040          H  
ATOM  13618 2HD  PRO A 897       7.720 -17.086  -6.399  1.00  3.040          H  
ATOM  13619  N   SER A 898      12.761 -15.413  -7.735  1.00  1.400          N  
ATOM  13620  CA  SER A 898      14.163 -15.475  -7.308  1.00  1.440          C  
ATOM  13621  C   SER A 898      14.428 -14.631  -6.047  1.00  1.330          C  
ATOM  13622  O   SER A 898      13.523 -14.000  -5.478  1.00  1.200          O  
ATOM  13623  CB  SER A 898      15.109 -15.031  -8.388  1.00  2.000          C  
ATOM  13624  OG  SER A 898      16.441 -15.148  -7.932  1.00  2.000          O  
ATOM  13625  H   SER A 898      12.444 -14.704  -8.419  1.00  1.680          H  
ATOM  13626  HA  SER A 898      14.398 -16.512  -7.069  1.00  1.730          H  
ATOM  13627 1HB  SER A 898      14.964 -15.640  -9.278  1.00  2.400          H  
ATOM  13628 2HB  SER A 898      14.898 -13.994  -8.656  1.00  2.400          H  
ATOM  13629  HG  SER A 898      16.995 -14.842  -8.662  1.00  2.400          H  
ATOM  13630  N   ALA A 899      15.678 -14.643  -5.584  1.00  1.420          N  
ATOM  13631  CA  ALA A 899      16.034 -13.856  -4.388  1.00  1.370          C  
ATOM  13632  C   ALA A 899      15.855 -12.391  -4.771  1.00  1.280          C  
ATOM  13633  O   ALA A 899      16.293 -11.985  -5.844  1.00  1.340          O  
ATOM  13634  CB  ALA A 899      17.466 -14.351  -4.255  1.00  1.940          C  
ATOM  13635  H   ALA A 899      16.373 -15.168  -6.109  1.00  1.700          H  
ATOM  13636  HA  ALA A 899      15.203 -14.461  -4.029  1.00  1.640          H  
ATOM  13637 1HB  ALA A 899      17.482 -15.243  -3.636  1.00  2.330          H  
ATOM  13638 2HB  ALA A 899      17.865 -14.585  -5.242  1.00  2.330          H  
ATOM  13639 3HB  ALA A 899      18.076 -13.576  -3.792  1.00  2.330          H  
ATOM  13640  N   ARG A 900      15.294 -11.566  -3.879  1.00  1.190          N  
ATOM  13641  CA  ARG A 900      15.140 -10.130  -4.165  1.00  1.150          C  
ATOM  13642  C   ARG A 900      14.492  -9.900  -5.535  1.00  1.150          C  
ATOM  13643  O   ARG A 900      14.844  -8.968  -6.276  1.00  1.140          O  
ATOM  13644  CB  ARG A 900      16.488  -9.420  -4.121  1.00  1.630          C  
ATOM  13645  CG  ARG A 900      17.214  -9.485  -2.785  1.00  1.630          C  
ATOM  13646  CD  ARG A 900      18.506  -8.729  -2.819  1.00  1.630          C  
ATOM  13647  NE  ARG A 900      18.314  -7.273  -2.972  1.00  1.630          N  
ATOM  13648  CZ  ARG A 900      18.002  -6.404  -1.979  1.00  1.630          C  
ATOM  13649  NH1 ARG A 900      17.824  -6.824  -0.746  1.00  1.630          N  
ATOM  13650  NH2 ARG A 900      17.876  -5.118  -2.256  1.00  1.630          N  
ATOM  13651  H   ARG A 900      14.949 -11.946  -3.009  1.00  1.430          H  
ATOM  13652  HA  ARG A 900      14.493  -9.695  -3.403  1.00  1.380          H  
ATOM  13653 1HB  ARG A 900      17.152  -9.830  -4.877  1.00  1.950          H  
ATOM  13654 2HB  ARG A 900      16.341  -8.369  -4.360  1.00  1.950          H  
ATOM  13655 1HG  ARG A 900      16.578  -9.070  -2.008  1.00  1.950          H  
ATOM  13656 2HG  ARG A 900      17.444 -10.525  -2.546  1.00  1.950          H  
ATOM  13657 1HD  ARG A 900      19.076  -8.914  -1.912  1.00  1.950          H  
ATOM  13658 2HD  ARG A 900      19.088  -9.080  -3.672  1.00  1.950          H  
ATOM  13659  HE  ARG A 900      18.441  -6.888  -3.902  1.00  1.950          H  
ATOM  13660 1HH1 ARG A 900      17.917  -7.804  -0.526  1.00  1.950          H  
ATOM  13661 2HH1 ARG A 900      17.590  -6.167  -0.014  1.00  1.950          H  
ATOM  13662 1HH2 ARG A 900      18.015  -4.791  -3.201  1.00  1.950          H  
ATOM  13663 2HH2 ARG A 900      17.644  -4.461  -1.523  1.00  1.950          H  
ATOM  13664  N   ASP A 901      13.497 -10.710  -5.865  1.00  1.160          N  
ATOM  13665  CA  ASP A 901      12.876 -10.606  -7.160  1.00  1.160          C  
ATOM  13666  C   ASP A 901      11.867  -9.496  -7.171  1.00  1.170          C  
ATOM  13667  O   ASP A 901      10.688  -9.681  -6.852  1.00  1.210          O  
ATOM  13668  CB  ASP A 901      12.273 -11.951  -7.534  1.00  1.620          C  
ATOM  13669  CG  ASP A 901      11.663 -12.079  -8.907  1.00  1.620          C  
ATOM  13670  OD1 ASP A 901      11.280 -11.078  -9.512  1.00  1.620          O  
ATOM  13671  OD2 ASP A 901      11.662 -13.216  -9.384  1.00  1.620          O  
ATOM  13672  H   ASP A 901      13.209 -11.442  -5.225  1.00  1.390          H  
ATOM  13673  HA  ASP A 901      13.651 -10.374  -7.893  1.00  1.390          H  
ATOM  13674 1HB  ASP A 901      13.059 -12.665  -7.478  1.00  1.950          H  
ATOM  13675 2HB  ASP A 901      11.536 -12.227  -6.788  1.00  1.950          H  
ATOM  13676  N   LEU A 902      12.367  -8.323  -7.542  1.00  1.140          N  
ATOM  13677  CA  LEU A 902      11.595  -7.102  -7.570  1.00  1.160          C  
ATOM  13678  C   LEU A 902      10.403  -7.187  -8.505  1.00  1.170          C  
ATOM  13679  O   LEU A 902       9.377  -6.569  -8.244  1.00  1.250          O  
ATOM  13680  CB  LEU A 902      12.483  -5.914  -7.947  1.00  1.620          C  
ATOM  13681  CG  LEU A 902      11.798  -4.514  -7.987  1.00  1.620          C  
ATOM  13682  CD1 LEU A 902      11.185  -4.167  -6.616  1.00  1.620          C  
ATOM  13683  CD2 LEU A 902      12.845  -3.483  -8.379  1.00  1.620          C  
ATOM  13684  H   LEU A 902      13.373  -8.298  -7.733  1.00  1.370          H  
ATOM  13685  HA  LEU A 902      11.232  -6.944  -6.562  1.00  1.390          H  
ATOM  13686 1HB  LEU A 902      13.307  -5.864  -7.232  1.00  1.940          H  
ATOM  13687 2HB  LEU A 902      12.902  -6.103  -8.935  1.00  1.940          H  
ATOM  13688  HG  LEU A 902      11.010  -4.510  -8.718  1.00  1.940          H  
ATOM  13689 1HD1 LEU A 902      10.728  -3.189  -6.656  1.00  1.940          H  
ATOM  13690 2HD1 LEU A 902      10.423  -4.888  -6.340  1.00  1.940          H  
ATOM  13691 3HD1 LEU A 902      11.968  -4.173  -5.882  1.00  1.940          H  
ATOM  13692 1HD2 LEU A 902      12.393  -2.513  -8.424  1.00  1.940          H  
ATOM  13693 2HD2 LEU A 902      13.648  -3.466  -7.641  1.00  1.940          H  
ATOM  13694 3HD2 LEU A 902      13.258  -3.730  -9.353  1.00  1.940          H  
ATOM  13695  N   ILE A 903      10.528  -7.861  -9.648  1.00  1.150          N  
ATOM  13696  CA  ILE A 903       9.370  -7.893 -10.544  1.00  1.160          C  
ATOM  13697  C   ILE A 903       8.228  -8.630  -9.870  1.00  1.210          C  
ATOM  13698  O   ILE A 903       7.090  -8.138  -9.833  1.00  1.260          O  
ATOM  13699  CB  ILE A 903       9.696  -8.531 -11.915  1.00  1.620          C  
ATOM  13700  CG1 ILE A 903      10.683  -7.595 -12.699  1.00  1.620          C  
ATOM  13701  CG2 ILE A 903       8.361  -8.756 -12.728  1.00  1.620          C  
ATOM  13702  CD1 ILE A 903      11.333  -8.226 -13.926  1.00  1.620          C  
ATOM  13703  H   ILE A 903      11.386  -8.359  -9.866  1.00  1.380          H  
ATOM  13704  HA  ILE A 903       9.045  -6.871 -10.725  1.00  1.390          H  
ATOM  13705  HB  ILE A 903      10.195  -9.496 -11.758  1.00  1.940          H  
ATOM  13706 1HG1 ILE A 903      10.130  -6.720 -13.025  1.00  1.940          H  
ATOM  13707 2HG1 ILE A 903      11.470  -7.269 -12.022  1.00  1.940          H  
ATOM  13708 1HG2 ILE A 903       8.579  -9.207 -13.687  1.00  1.940          H  
ATOM  13709 2HG2 ILE A 903       7.687  -9.421 -12.182  1.00  1.940          H  
ATOM  13710 3HG2 ILE A 903       7.864  -7.795 -12.885  1.00  1.940          H  
ATOM  13711 1HD1 ILE A 903      11.975  -7.504 -14.403  1.00  1.940          H  
ATOM  13712 2HD1 ILE A 903      11.920  -9.092 -13.624  1.00  1.940          H  
ATOM  13713 3HD1 ILE A 903      10.595  -8.536 -14.620  1.00  1.940          H  
ATOM  13714  N   CYS A 904       8.519  -9.805  -9.322  1.00  1.220          N  
ATOM  13715  CA  CYS A 904       7.454 -10.534  -8.673  1.00  1.260          C  
ATOM  13716  C   CYS A 904       6.966  -9.778  -7.436  1.00  1.270          C  
ATOM  13717  O   CYS A 904       5.774  -9.798  -7.139  1.00  1.310          O  
ATOM  13718  CB  CYS A 904       7.901 -11.947  -8.307  1.00  1.750          C  
ATOM  13719  SG  CYS A 904       8.206 -13.085  -9.764  1.00  1.750          S  
ATOM  13720  H   CYS A 904       9.477 -10.195  -9.375  1.00  1.460          H  
ATOM  13721  HA  CYS A 904       6.619 -10.602  -9.363  1.00  1.510          H  
ATOM  13722 1HB  CYS A 904       8.831 -11.879  -7.737  1.00  2.100          H  
ATOM  13723 2HB  CYS A 904       7.158 -12.408  -7.662  1.00  2.100          H  
ATOM  13724  N   ALA A 905       7.873  -9.110  -6.699  1.00  1.260          N  
ATOM  13725  CA  ALA A 905       7.475  -8.360  -5.512  1.00  1.290          C  
ATOM  13726  C   ALA A 905       6.500  -7.253  -5.869  1.00  1.290          C  
ATOM  13727  O   ALA A 905       5.503  -7.061  -5.178  1.00  1.330          O  
ATOM  13728  CB  ALA A 905       8.684  -7.759  -4.825  1.00  1.790          C  
ATOM  13729  H   ALA A 905       8.863  -9.150  -6.953  1.00  1.510          H  
ATOM  13730  HA  ALA A 905       6.979  -9.050  -4.830  1.00  1.550          H  
ATOM  13731 1HB  ALA A 905       8.368  -7.225  -3.931  1.00  2.150          H  
ATOM  13732 2HB  ALA A 905       9.380  -8.553  -4.555  1.00  2.150          H  
ATOM  13733 3HB  ALA A 905       9.167  -7.070  -5.504  1.00  2.150          H  
ATOM  13734  N   GLN A 906       6.725  -6.566  -6.991  1.00  1.250          N  
ATOM  13735  CA  GLN A 906       5.831  -5.499  -7.418  1.00  1.270          C  
ATOM  13736  C   GLN A 906       4.418  -6.013  -7.663  1.00  1.290          C  
ATOM  13737  O   GLN A 906       3.424  -5.375  -7.291  1.00  1.300          O  
ATOM  13738  CB  GLN A 906       6.365  -4.821  -8.684  1.00  1.770          C  
ATOM  13739  CG  GLN A 906       7.581  -3.926  -8.484  1.00  1.770          C  
ATOM  13740  CD  GLN A 906       7.979  -3.301  -9.761  1.00  1.770          C  
ATOM  13741  OE1 GLN A 906       7.370  -2.308 -10.166  1.00  1.770          O  
ATOM  13742  NE2 GLN A 906       8.976  -3.864 -10.425  1.00  1.770          N  
ATOM  13743  H   GLN A 906       7.590  -6.738  -7.517  1.00  1.500          H  
ATOM  13744  HA  GLN A 906       5.795  -4.754  -6.629  1.00  1.520          H  
ATOM  13745 1HB  GLN A 906       6.692  -5.607  -9.366  1.00  2.120          H  
ATOM  13746 2HB  GLN A 906       5.582  -4.290  -9.198  1.00  2.120          H  
ATOM  13747 1HG  GLN A 906       7.347  -3.134  -7.780  1.00  2.120          H  
ATOM  13748 2HG  GLN A 906       8.402  -4.483  -8.107  1.00  2.120          H  
ATOM  13749 1HE2 GLN A 906       9.282  -3.481 -11.296  1.00  2.120          H  
ATOM  13750 2HE2 GLN A 906       9.427  -4.679 -10.044  1.00  2.120          H  
ATOM  13751  N   TYR A 907       4.309  -7.231  -8.185  1.00  1.320          N  
ATOM  13752  CA  TYR A 907       3.009  -7.820  -8.507  1.00  1.350          C  
ATOM  13753  C   TYR A 907       2.233  -8.309  -7.271  1.00  1.460          C  
ATOM  13754  O   TYR A 907       1.076  -8.731  -7.373  1.00  1.600          O  
ATOM  13755  CB  TYR A 907       3.208  -8.964  -9.513  1.00  1.880          C  
ATOM  13756  CG  TYR A 907       3.688  -8.530 -10.942  1.00  1.880          C  
ATOM  13757  CD1 TYR A 907       3.591  -7.189 -11.392  1.00  1.880          C  
ATOM  13758  CD2 TYR A 907       4.188  -9.494 -11.819  1.00  1.880          C  
ATOM  13759  CE1 TYR A 907       3.974  -6.858 -12.665  1.00  1.880          C  
ATOM  13760  CE2 TYR A 907       4.570  -9.135 -13.098  1.00  1.880          C  
ATOM  13761  CZ  TYR A 907       4.459  -7.826 -13.521  1.00  1.880          C  
ATOM  13762  OH  TYR A 907       4.812  -7.463 -14.809  1.00  1.880          O  
ATOM  13763  H   TYR A 907       5.172  -7.716  -8.469  1.00  1.580          H  
ATOM  13764  HA  TYR A 907       2.388  -7.053  -8.957  1.00  1.620          H  
ATOM  13765 1HB  TYR A 907       3.948  -9.660  -9.110  1.00  2.250          H  
ATOM  13766 2HB  TYR A 907       2.277  -9.513  -9.618  1.00  2.250          H  
ATOM  13767  HD1 TYR A 907       3.209  -6.395 -10.761  1.00  2.250          H  
ATOM  13768  HD2 TYR A 907       4.273 -10.535 -11.501  1.00  2.250          H  
ATOM  13769  HE1 TYR A 907       3.884  -5.826 -13.001  1.00  2.250          H  
ATOM  13770  HE2 TYR A 907       4.953  -9.886 -13.774  1.00  2.250          H  
ATOM  13771  HH  TYR A 907       4.745  -6.509 -14.900  1.00  2.250          H  
ATOM  13772  N   VAL A 908       2.865  -8.224  -6.107  1.00  1.480          N  
ATOM  13773  CA  VAL A 908       2.265  -8.576  -4.839  1.00  1.590          C  
ATOM  13774  C   VAL A 908       2.013  -7.276  -4.082  1.00  1.590          C  
ATOM  13775  O   VAL A 908       0.924  -7.063  -3.544  1.00  1.670          O  
ATOM  13776  CB  VAL A 908       3.187  -9.515  -4.038  1.00  2.180          C  
ATOM  13777  CG1 VAL A 908       2.586  -9.811  -2.660  1.00  2.180          C  
ATOM  13778  CG2 VAL A 908       3.386 -10.796  -4.833  1.00  2.180          C  
ATOM  13779  H   VAL A 908       3.814  -7.852  -6.089  1.00  1.780          H  
ATOM  13780  HA  VAL A 908       1.314  -9.076  -5.017  1.00  1.910          H  
ATOM  13781  HB  VAL A 908       4.153  -9.029  -3.886  1.00  2.620          H  
ATOM  13782 1HG1 VAL A 908       3.252 -10.473  -2.109  1.00  2.620          H  
ATOM  13783 2HG1 VAL A 908       2.458  -8.886  -2.099  1.00  2.620          H  
ATOM  13784 3HG1 VAL A 908       1.616 -10.294  -2.784  1.00  2.620          H  
ATOM  13785 1HG2 VAL A 908       4.048 -11.466  -4.291  1.00  2.620          H  
ATOM  13786 2HG2 VAL A 908       2.423 -11.279  -4.988  1.00  2.620          H  
ATOM  13787 3HG2 VAL A 908       3.826 -10.560  -5.798  1.00  2.620          H  
ATOM  13788  N   ALA A 909       3.063  -6.446  -4.025  1.00  1.520          N  
ATOM  13789  CA  ALA A 909       3.118  -5.150  -3.372  1.00  1.540          C  
ATOM  13790  C   ALA A 909       2.125  -4.130  -3.943  1.00  1.550          C  
ATOM  13791  O   ALA A 909       1.609  -3.338  -3.169  1.00  1.630          O  
ATOM  13792  CB  ALA A 909       4.540  -4.607  -3.457  1.00  2.150          C  
ATOM  13793  H   ALA A 909       3.917  -6.746  -4.473  1.00  1.820          H  
ATOM  13794  HA  ALA A 909       2.865  -5.298  -2.323  1.00  1.850          H  
ATOM  13795 1HB  ALA A 909       4.607  -3.658  -2.935  1.00  2.580          H  
ATOM  13796 2HB  ALA A 909       5.225  -5.322  -3.003  1.00  2.580          H  
ATOM  13797 3HB  ALA A 909       4.802  -4.476  -4.489  1.00  2.580          H  
ATOM  13798  N   GLY A 910       1.817  -4.170  -5.252  1.00  1.510          N  
ATOM  13799  CA  GLY A 910       0.871  -3.215  -5.842  1.00  1.510          C  
ATOM  13800  C   GLY A 910       1.497  -2.276  -6.874  1.00  1.460          C  
ATOM  13801  O   GLY A 910       0.961  -1.206  -7.170  1.00  1.490          O  
ATOM  13802  H   GLY A 910       2.280  -4.842  -5.864  1.00  1.810          H  
ATOM  13803 1HA  GLY A 910       0.061  -3.772  -6.312  1.00  1.810          H  
ATOM  13804 2HA  GLY A 910       0.420  -2.623  -5.048  1.00  1.810          H  
ATOM  13805  N   TYR A 911       2.625  -2.659  -7.430  1.00  1.390          N  
ATOM  13806  CA  TYR A 911       3.291  -1.832  -8.417  1.00  1.340          C  
ATOM  13807  C   TYR A 911       3.214  -2.458  -9.772  1.00  1.300          C  
ATOM  13808  O   TYR A 911       3.206  -3.682  -9.905  1.00  1.290          O  
ATOM  13809  CB  TYR A 911       4.754  -1.668  -8.035  1.00  1.900          C  
ATOM  13810  CG  TYR A 911       4.892  -0.938  -6.866  1.00  1.900          C  
ATOM  13811  CD1 TYR A 911       4.800  -1.574  -5.678  1.00  1.900          C  
ATOM  13812  CD2 TYR A 911       5.073   0.357  -6.947  1.00  1.900          C  
ATOM  13813  CE1 TYR A 911       4.848  -0.875  -4.556  1.00  1.900          C  
ATOM  13814  CE2 TYR A 911       5.107   1.086  -5.831  1.00  1.900          C  
ATOM  13815  CZ  TYR A 911       4.976   0.477  -4.629  1.00  1.900          C  
ATOM  13816  OH  TYR A 911       4.952   1.219  -3.508  1.00  1.900          O  
ATOM  13817  H   TYR A 911       3.017  -3.565  -7.188  1.00  1.670          H  
ATOM  13818  HA  TYR A 911       2.807  -0.857  -8.468  1.00  1.610          H  
ATOM  13819 1HB  TYR A 911       5.146  -2.608  -7.847  1.00  2.280          H  
ATOM  13820 2HB  TYR A 911       5.321  -1.195  -8.837  1.00  2.280          H  
ATOM  13821  HD1 TYR A 911       4.664  -2.641  -5.649  1.00  2.280          H  
ATOM  13822  HD2 TYR A 911       5.164   0.815  -7.926  1.00  2.280          H  
ATOM  13823  HE1 TYR A 911       4.760  -1.383  -3.621  1.00  2.280          H  
ATOM  13824  HE2 TYR A 911       5.221   2.161  -5.890  1.00  2.280          H  
ATOM  13825  HH  TYR A 911       4.903   2.147  -3.740  1.00  2.280          H  
ATOM  13826  N   LYS A 912       3.165  -1.628 -10.792  1.00  1.280          N  
ATOM  13827  CA  LYS A 912       3.252  -2.160 -12.123  1.00  1.250          C  
ATOM  13828  C   LYS A 912       4.130  -1.300 -13.005  1.00  1.220          C  
ATOM  13829  O   LYS A 912       4.002  -0.071 -13.073  1.00  1.250          O  
ATOM  13830  CB  LYS A 912       1.863  -2.329 -12.739  1.00  1.760          C  
ATOM  13831  CG  LYS A 912       1.863  -2.959 -14.125  1.00  1.760          C  
ATOM  13832  CD  LYS A 912       0.458  -3.150 -14.654  1.00  1.760          C  
ATOM  13833  CE  LYS A 912       0.475  -3.858 -16.002  1.00  1.760          C  
ATOM  13834  NZ  LYS A 912      -0.898  -4.093 -16.526  1.00  1.760          N  
ATOM  13835  H   LYS A 912       3.059  -0.622 -10.640  1.00  1.540          H  
ATOM  13836  HA  LYS A 912       3.718  -3.144 -12.070  1.00  1.500          H  
ATOM  13837 1HB  LYS A 912       1.260  -2.960 -12.087  1.00  2.110          H  
ATOM  13838 2HB  LYS A 912       1.378  -1.384 -12.804  1.00  2.110          H  
ATOM  13839 1HG  LYS A 912       2.401  -2.316 -14.821  1.00  2.110          H  
ATOM  13840 2HG  LYS A 912       2.365  -3.925 -14.087  1.00  2.110          H  
ATOM  13841 1HD  LYS A 912      -0.133  -3.726 -13.946  1.00  2.110          H  
ATOM  13842 2HD  LYS A 912      -0.007  -2.171 -14.777  1.00  2.110          H  
ATOM  13843 1HE  LYS A 912       1.032  -3.252 -16.718  1.00  2.110          H  
ATOM  13844 2HE  LYS A 912       0.977  -4.822 -15.889  1.00  2.110          H  
ATOM  13845 1HZ  LYS A 912      -0.842  -4.570 -17.416  1.00  2.110          H  
ATOM  13846 2HZ  LYS A 912      -1.413  -4.666 -15.868  1.00  2.110          H  
ATOM  13847 3HZ  LYS A 912      -1.373  -3.210 -16.645  1.00  2.110          H  
ATOM  13848  N   VAL A 913       5.022  -1.975 -13.701  1.00  1.170          N  
ATOM  13849  CA  VAL A 913       5.860  -1.322 -14.672  1.00  1.130          C  
ATOM  13850  C   VAL A 913       5.107  -1.360 -15.980  1.00  1.140          C  
ATOM  13851  O   VAL A 913       4.588  -2.406 -16.378  1.00  1.170          O  
ATOM  13852  CB  VAL A 913       7.225  -1.997 -14.779  1.00  1.600          C  
ATOM  13853  CG1 VAL A 913       8.037  -1.341 -15.869  1.00  1.600          C  
ATOM  13854  CG2 VAL A 913       7.939  -1.865 -13.439  1.00  1.600          C  
ATOM  13855  H   VAL A 913       5.087  -2.975 -13.571  1.00  1.400          H  
ATOM  13856  HA  VAL A 913       6.011  -0.282 -14.380  1.00  1.360          H  
ATOM  13857  HB  VAL A 913       7.094  -3.042 -15.029  1.00  1.920          H  
ATOM  13858 1HG1 VAL A 913       9.008  -1.815 -15.942  1.00  1.920          H  
ATOM  13859 2HG1 VAL A 913       7.544  -1.422 -16.822  1.00  1.920          H  
ATOM  13860 3HG1 VAL A 913       8.149  -0.298 -15.628  1.00  1.920          H  
ATOM  13861 1HG2 VAL A 913       8.910  -2.344 -13.489  1.00  1.920          H  
ATOM  13862 2HG2 VAL A 913       8.066  -0.810 -13.191  1.00  1.920          H  
ATOM  13863 3HG2 VAL A 913       7.341  -2.342 -12.675  1.00  1.920          H  
ATOM  13864  N   LEU A 914       4.998  -0.217 -16.611  1.00  1.120          N  
ATOM  13865  CA  LEU A 914       4.260  -0.121 -17.847  1.00  1.130          C  
ATOM  13866  C   LEU A 914       5.201  -0.138 -19.042  1.00  1.090          C  
ATOM  13867  O   LEU A 914       6.304   0.402 -18.957  1.00  1.050          O  
ATOM  13868  CB  LEU A 914       3.470   1.175 -17.833  1.00  1.580          C  
ATOM  13869  CG  LEU A 914       2.476   1.363 -16.694  1.00  1.580          C  
ATOM  13870  CD1 LEU A 914       1.914   2.765 -16.807  1.00  1.580          C  
ATOM  13871  CD2 LEU A 914       1.367   0.298 -16.769  1.00  1.580          C  
ATOM  13872  H   LEU A 914       5.474   0.595 -16.204  1.00  1.340          H  
ATOM  13873  HA  LEU A 914       3.595  -0.970 -17.894  1.00  1.360          H  
ATOM  13874 1HB  LEU A 914       4.172   1.964 -17.744  1.00  1.890          H  
ATOM  13875 2HB  LEU A 914       2.947   1.292 -18.776  1.00  1.890          H  
ATOM  13876  HG  LEU A 914       2.989   1.278 -15.730  1.00  1.890          H  
ATOM  13877 1HD1 LEU A 914       1.212   2.940 -16.009  1.00  1.890          H  
ATOM  13878 2HD1 LEU A 914       2.727   3.486 -16.738  1.00  1.890          H  
ATOM  13879 3HD1 LEU A 914       1.406   2.878 -17.762  1.00  1.890          H  
ATOM  13880 1HD2 LEU A 914       0.662   0.452 -15.967  1.00  1.890          H  
ATOM  13881 2HD2 LEU A 914       0.846   0.377 -17.722  1.00  1.890          H  
ATOM  13882 3HD2 LEU A 914       1.790  -0.694 -16.671  1.00  1.890          H  
ATOM  13883  N   PRO A 915       4.802  -0.728 -20.176  1.00  1.110          N  
ATOM  13884  CA  PRO A 915       5.562  -0.737 -21.402  1.00  1.090          C  
ATOM  13885  C   PRO A 915       5.517   0.669 -22.002  1.00  1.050          C  
ATOM  13886  O   PRO A 915       4.528   1.378 -21.765  1.00  1.090          O  
ATOM  13887  CB  PRO A 915       4.812  -1.768 -22.251  1.00  1.640          C  
ATOM  13888  CG  PRO A 915       3.382  -1.711 -21.743  1.00  1.640          C  
ATOM  13889  CD  PRO A 915       3.494  -1.413 -20.262  1.00  1.640          C  
ATOM  13890  HA  PRO A 915       6.580  -1.070 -21.160  1.00  1.310          H  
ATOM  13891 1HB  PRO A 915       4.887  -1.501 -23.319  1.00  1.960          H  
ATOM  13892 2HB  PRO A 915       5.274  -2.761 -22.133  1.00  1.960          H  
ATOM  13893 1HG  PRO A 915       2.825  -0.930 -22.287  1.00  1.960          H  
ATOM  13894 2HG  PRO A 915       2.871  -2.666 -21.947  1.00  1.960          H  
ATOM  13895 1HD  PRO A 915       2.673  -0.741 -19.978  1.00  1.960          H  
ATOM  13896 2HD  PRO A 915       3.492  -2.344 -19.686  1.00  1.960          H  
ATOM  13897  N   PRO A 916       6.534   1.074 -22.779  1.00  0.980          N  
ATOM  13898  CA  PRO A 916       6.637   2.327 -23.510  1.00  0.950          C  
ATOM  13899  C   PRO A 916       5.745   2.355 -24.733  1.00  1.000          C  
ATOM  13900  O   PRO A 916       5.446   1.306 -25.304  1.00  1.050          O  
ATOM  13901  CB  PRO A 916       8.112   2.346 -23.923  1.00  1.420          C  
ATOM  13902  CG  PRO A 916       8.490   0.889 -24.047  1.00  1.420          C  
ATOM  13903  CD  PRO A 916       7.701   0.183 -22.962  1.00  1.420          C  
ATOM  13904  HA  PRO A 916       6.405   3.171 -22.844  1.00  1.140          H  
ATOM  13905 1HB  PRO A 916       8.224   2.878 -24.882  1.00  1.710          H  
ATOM  13906 2HB  PRO A 916       8.709   2.893 -23.182  1.00  1.710          H  
ATOM  13907 1HG  PRO A 916       8.239   0.528 -25.064  1.00  1.710          H  
ATOM  13908 2HG  PRO A 916       9.580   0.772 -23.937  1.00  1.710          H  
ATOM  13909 1HD  PRO A 916       7.391  -0.803 -23.333  1.00  1.710          H  
ATOM  13910 2HD  PRO A 916       8.298   0.123 -22.035  1.00  1.710          H  
ATOM  13911  N   LEU A 917       5.409   3.559 -25.186  1.00  1.010          N  
ATOM  13912  CA  LEU A 917       4.702   3.769 -26.449  1.00  1.070          C  
ATOM  13913  C   LEU A 917       5.373   3.106 -27.643  1.00  1.030          C  
ATOM  13914  O   LEU A 917       4.699   2.537 -28.505  1.00  1.080          O  
ATOM  13915  CB  LEU A 917       4.563   5.281 -26.704  1.00  1.470          C  
ATOM  13916  CG  LEU A 917       3.936   5.771 -28.031  1.00  1.470          C  
ATOM  13917  CD1 LEU A 917       2.508   5.271 -28.170  1.00  1.470          C  
ATOM  13918  CD2 LEU A 917       3.962   7.316 -28.023  1.00  1.470          C  
ATOM  13919  H   LEU A 917       5.645   4.393 -24.626  1.00  1.210          H  
ATOM  13920  HA  LEU A 917       3.707   3.341 -26.336  1.00  1.280          H  
ATOM  13921 1HB  LEU A 917       3.920   5.662 -25.934  1.00  1.770          H  
ATOM  13922 2HB  LEU A 917       5.541   5.747 -26.590  1.00  1.770          H  
ATOM  13923  HG  LEU A 917       4.519   5.397 -28.877  1.00  1.770          H  
ATOM  13924 1HD1 LEU A 917       2.088   5.638 -29.106  1.00  1.770          H  
ATOM  13925 2HD1 LEU A 917       2.494   4.180 -28.180  1.00  1.770          H  
ATOM  13926 3HD1 LEU A 917       1.911   5.635 -27.335  1.00  1.770          H  
ATOM  13927 1HD2 LEU A 917       3.541   7.695 -28.954  1.00  1.770          H  
ATOM  13928 2HD2 LEU A 917       3.373   7.683 -27.187  1.00  1.770          H  
ATOM  13929 3HD2 LEU A 917       4.979   7.668 -27.918  1.00  1.770          H  
ATOM  13930  N   TYR A 918       6.694   3.217 -27.716  1.00  0.940          N  
ATOM  13931  CA  TYR A 918       7.432   2.674 -28.835  1.00  0.910          C  
ATOM  13932  C   TYR A 918       8.074   1.351 -28.531  1.00  0.900          C  
ATOM  13933  O   TYR A 918       8.966   1.244 -27.695  1.00  0.880          O  
ATOM  13934  CB  TYR A 918       8.542   3.634 -29.264  1.00  1.290          C  
ATOM  13935  CG  TYR A 918       8.055   4.870 -29.900  1.00  1.290          C  
ATOM  13936  CD1 TYR A 918       7.615   5.914 -29.136  1.00  1.290          C  
ATOM  13937  CD2 TYR A 918       8.067   4.975 -31.262  1.00  1.290          C  
ATOM  13938  CE1 TYR A 918       7.178   7.045 -29.733  1.00  1.290          C  
ATOM  13939  CE2 TYR A 918       7.618   6.126 -31.857  1.00  1.290          C  
ATOM  13940  CZ  TYR A 918       7.176   7.150 -31.105  1.00  1.290          C  
ATOM  13941  OH  TYR A 918       6.724   8.297 -31.719  1.00  1.290          O  
ATOM  13942  H   TYR A 918       7.186   3.683 -26.971  1.00  1.130          H  
ATOM  13943  HA  TYR A 918       6.743   2.527 -29.665  1.00  1.090          H  
ATOM  13944 1HB  TYR A 918       9.149   3.906 -28.399  1.00  1.540          H  
ATOM  13945 2HB  TYR A 918       9.200   3.122 -29.972  1.00  1.540          H  
ATOM  13946  HD1 TYR A 918       7.612   5.842 -28.051  1.00  1.540          H  
ATOM  13947  HD2 TYR A 918       8.427   4.143 -31.864  1.00  1.540          H  
ATOM  13948  HE1 TYR A 918       6.836   7.856 -29.123  1.00  1.540          H  
ATOM  13949  HE2 TYR A 918       7.609   6.226 -32.927  1.00  1.540          H  
ATOM  13950  HH  TYR A 918       6.770   8.195 -32.676  1.00  1.540          H  
ATOM  13951  N   ASP A 919       7.658   0.347 -29.264  1.00  0.930          N  
ATOM  13952  CA  ASP A 919       8.246  -0.961 -29.166  1.00  0.930          C  
ATOM  13953  C   ASP A 919       9.721  -0.798 -29.561  1.00  0.880          C  
ATOM  13954  O   ASP A 919       9.978  -0.101 -30.546  1.00  0.850          O  
ATOM  13955  CB  ASP A 919       7.543  -1.926 -30.122  1.00  1.300          C  
ATOM  13956  CG  ASP A 919       8.015  -3.348 -29.996  1.00  1.300          C  
ATOM  13957  OD1 ASP A 919       9.083  -3.630 -30.519  1.00  1.300          O  
ATOM  13958  OD2 ASP A 919       7.345  -4.143 -29.388  1.00  1.300          O  
ATOM  13959  H   ASP A 919       6.880   0.507 -29.894  1.00  1.120          H  
ATOM  13960  HA  ASP A 919       8.130  -1.316 -28.148  1.00  1.120          H  
ATOM  13961 1HB  ASP A 919       6.468  -1.897 -29.934  1.00  1.560          H  
ATOM  13962 2HB  ASP A 919       7.696  -1.600 -31.145  1.00  1.560          H  
ATOM  13963  N   PRO A 920      10.697  -1.435 -28.891  1.00  0.860          N  
ATOM  13964  CA  PRO A 920      12.117  -1.386 -29.221  1.00  0.830          C  
ATOM  13965  C   PRO A 920      12.392  -1.612 -30.716  1.00  0.840          C  
ATOM  13966  O   PRO A 920      13.376  -1.086 -31.243  1.00  0.810          O  
ATOM  13967  CB  PRO A 920      12.685  -2.519 -28.359  1.00  1.240          C  
ATOM  13968  CG  PRO A 920      11.768  -2.557 -27.146  1.00  1.240          C  
ATOM  13969  CD  PRO A 920      10.389  -2.248 -27.684  1.00  1.240          C  
ATOM  13970  HA  PRO A 920      12.521  -0.417 -28.894  1.00  1.000          H  
ATOM  13971 1HB  PRO A 920      12.686  -3.462 -28.932  1.00  1.490          H  
ATOM  13972 2HB  PRO A 920      13.729  -2.294 -28.097  1.00  1.490          H  
ATOM  13973 1HG  PRO A 920      11.821  -3.544 -26.658  1.00  1.490          H  
ATOM  13974 2HG  PRO A 920      12.101  -1.813 -26.403  1.00  1.490          H  
ATOM  13975 1HD  PRO A 920       9.855  -3.176 -27.942  1.00  1.490          H  
ATOM  13976 2HD  PRO A 920       9.863  -1.645 -26.928  1.00  1.490          H  
ATOM  13977  N   ASN A 921      11.539  -2.383 -31.407  1.00  0.890          N  
ATOM  13978  CA  ASN A 921      11.751  -2.628 -32.820  1.00  0.910          C  
ATOM  13979  C   ASN A 921      11.472  -1.356 -33.630  1.00  0.900          C  
ATOM  13980  O   ASN A 921      12.093  -1.131 -34.676  1.00  0.900          O  
ATOM  13981  CB  ASN A 921      10.859  -3.763 -33.259  1.00  1.270          C  
ATOM  13982  CG  ASN A 921      11.327  -5.085 -32.713  1.00  1.270          C  
ATOM  13983  OD1 ASN A 921      12.277  -5.666 -33.215  1.00  1.270          O  
ATOM  13984  ND2 ASN A 921      10.687  -5.564 -31.677  1.00  1.270          N  
ATOM  13985  H   ASN A 921      10.716  -2.838 -30.977  1.00  1.070          H  
ATOM  13986  HA  ASN A 921      12.793  -2.908 -32.978  1.00  1.090          H  
ATOM  13987 1HB  ASN A 921       9.838  -3.577 -32.922  1.00  1.520          H  
ATOM  13988 2HB  ASN A 921      10.844  -3.815 -34.346  1.00  1.520          H  
ATOM  13989 1HD2 ASN A 921      10.960  -6.433 -31.272  1.00  1.520          H  
ATOM  13990 2HD2 ASN A 921       9.924  -5.037 -31.262  1.00  1.520          H  
ATOM  13991  N   MET A 922      10.532  -0.522 -33.155  1.00  0.890          N  
ATOM  13992  CA  MET A 922      10.212   0.730 -33.821  1.00  0.890          C  
ATOM  13993  C   MET A 922      11.373   1.653 -33.588  1.00  0.840          C  
ATOM  13994  O   MET A 922      11.830   2.348 -34.492  1.00  0.840          O  
ATOM  13995  CB  MET A 922       8.953   1.380 -33.257  1.00  1.250          C  
ATOM  13996  CG  MET A 922       7.668   0.649 -33.514  1.00  1.250          C  
ATOM  13997  SD  MET A 922       6.264   1.415 -32.646  1.00  1.250          S  
ATOM  13998  CE  MET A 922       5.983   2.944 -33.559  1.00  1.250          C  
ATOM  13999  H   MET A 922      10.062  -0.724 -32.275  1.00  1.070          H  
ATOM  14000  HA  MET A 922      10.104   0.561 -34.891  1.00  1.070          H  
ATOM  14001 1HB  MET A 922       9.057   1.508 -32.183  1.00  1.500          H  
ATOM  14002 2HB  MET A 922       8.863   2.363 -33.685  1.00  1.500          H  
ATOM  14003 1HG  MET A 922       7.459   0.650 -34.582  1.00  1.500          H  
ATOM  14004 2HG  MET A 922       7.764  -0.382 -33.190  1.00  1.500          H  
ATOM  14005 1HE  MET A 922       5.149   3.485 -33.107  1.00  1.500          H  
ATOM  14006 2HE  MET A 922       6.859   3.560 -33.530  1.00  1.500          H  
ATOM  14007 3HE  MET A 922       5.741   2.709 -34.596  1.00  1.500          H  
ATOM  14008  N   GLU A 923      11.906   1.604 -32.367  1.00  0.810          N  
ATOM  14009  CA  GLU A 923      12.991   2.495 -31.998  1.00  0.760          C  
ATOM  14010  C   GLU A 923      14.167   2.209 -32.931  1.00  0.760          C  
ATOM  14011  O   GLU A 923      14.853   3.126 -33.429  1.00  0.750          O  
ATOM  14012  CB  GLU A 923      13.389   2.248 -30.540  1.00  1.080          C  
ATOM  14013  CG  GLU A 923      12.294   2.593 -29.513  1.00  1.080          C  
ATOM  14014  CD  GLU A 923      12.762   2.527 -28.101  1.00  1.080          C  
ATOM  14015  OE1 GLU A 923      13.752   1.888 -27.859  1.00  1.080          O  
ATOM  14016  OE2 GLU A 923      12.151   3.141 -27.259  1.00  1.080          O  
ATOM  14017  H   GLU A 923      11.481   0.968 -31.681  1.00  0.970          H  
ATOM  14018  HA  GLU A 923      12.669   3.526 -32.131  1.00  0.910          H  
ATOM  14019 1HB  GLU A 923      13.648   1.212 -30.407  1.00  1.300          H  
ATOM  14020 2HB  GLU A 923      14.273   2.815 -30.305  1.00  1.300          H  
ATOM  14021 1HG  GLU A 923      11.841   3.515 -29.725  1.00  1.300          H  
ATOM  14022 2HG  GLU A 923      11.511   1.844 -29.626  1.00  1.300          H  
ATOM  14023  N   GLY A 924      14.345   0.912 -33.218  1.00  0.780          N  
ATOM  14024  CA  GLY A 924      15.338   0.408 -34.139  1.00  0.790          C  
ATOM  14025  C   GLY A 924      15.098   1.016 -35.513  1.00  0.820          C  
ATOM  14026  O   GLY A 924      16.013   1.588 -36.104  1.00  0.830          O  
ATOM  14027  H   GLY A 924      13.770   0.230 -32.715  1.00  0.940          H  
ATOM  14028 1HA  GLY A 924      16.340   0.646 -33.787  1.00  0.950          H  
ATOM  14029 2HA  GLY A 924      15.258  -0.679 -34.195  1.00  0.950          H  
ATOM  14030  N   ALA A 925      13.868   0.895 -36.029  1.00  0.850          N  
ATOM  14031  CA  ALA A 925      13.530   1.428 -37.345  1.00  0.880          C  
ATOM  14032  C   ALA A 925      13.763   2.930 -37.465  1.00  0.860          C  
ATOM  14033  O   ALA A 925      14.287   3.382 -38.483  1.00  0.880          O  
ATOM  14034  CB  ALA A 925      12.073   1.145 -37.661  1.00  1.220          C  
ATOM  14035  H   ALA A 925      13.161   0.370 -35.501  1.00  1.020          H  
ATOM  14036  HA  ALA A 925      14.158   0.927 -38.077  1.00  1.060          H  
ATOM  14037 1HB  ALA A 925      11.840   1.515 -38.661  1.00  1.460          H  
ATOM  14038 2HB  ALA A 925      11.896   0.071 -37.613  1.00  1.460          H  
ATOM  14039 3HB  ALA A 925      11.442   1.649 -36.934  1.00  1.460          H  
ATOM  14040  N   TYR A 926      13.443   3.709 -36.430  1.00  0.820          N  
ATOM  14041  CA  TYR A 926      13.658   5.150 -36.538  1.00  0.790          C  
ATOM  14042  C   TYR A 926      15.139   5.476 -36.585  1.00  0.770          C  
ATOM  14043  O   TYR A 926      15.577   6.329 -37.366  1.00  0.780          O  
ATOM  14044  CB  TYR A 926      13.018   5.893 -35.378  1.00  1.120          C  
ATOM  14045  CG  TYR A 926      11.532   6.019 -35.443  1.00  1.120          C  
ATOM  14046  CD1 TYR A 926      10.744   5.203 -34.679  1.00  1.120          C  
ATOM  14047  CD2 TYR A 926      10.953   6.967 -36.266  1.00  1.120          C  
ATOM  14048  CE1 TYR A 926       9.398   5.290 -34.751  1.00  1.120          C  
ATOM  14049  CE2 TYR A 926       9.585   7.067 -36.329  1.00  1.120          C  
ATOM  14050  CZ  TYR A 926       8.807   6.220 -35.581  1.00  1.120          C  
ATOM  14051  OH  TYR A 926       7.434   6.302 -35.651  1.00  1.120          O  
ATOM  14052  H   TYR A 926      12.985   3.290 -35.614  1.00  0.980          H  
ATOM  14053  HA  TYR A 926      13.211   5.494 -37.470  1.00  0.950          H  
ATOM  14054 1HB  TYR A 926      13.268   5.361 -34.463  1.00  1.340          H  
ATOM  14055 2HB  TYR A 926      13.441   6.890 -35.326  1.00  1.340          H  
ATOM  14056  HD1 TYR A 926      11.197   4.487 -34.022  1.00  1.340          H  
ATOM  14057  HD2 TYR A 926      11.578   7.631 -36.869  1.00  1.340          H  
ATOM  14058  HE1 TYR A 926       8.793   4.631 -34.155  1.00  1.340          H  
ATOM  14059  HE2 TYR A 926       9.123   7.809 -36.981  1.00  1.340          H  
ATOM  14060  HH  TYR A 926       7.038   5.586 -35.146  1.00  1.340          H  
ATOM  14061  N   THR A 927      15.911   4.774 -35.769  1.00  0.750          N  
ATOM  14062  CA  THR A 927      17.343   4.947 -35.693  1.00  0.780          C  
ATOM  14063  C   THR A 927      17.973   4.534 -37.023  1.00  0.740          C  
ATOM  14064  O   THR A 927      18.887   5.188 -37.527  1.00  0.720          O  
ATOM  14065  CB  THR A 927      17.890   4.114 -34.539  1.00  1.080          C  
ATOM  14066  OG1 THR A 927      17.247   4.525 -33.322  1.00  1.080          O  
ATOM  14067  CG2 THR A 927      19.337   4.363 -34.384  1.00  1.080          C  
ATOM  14068  H   THR A 927      15.471   4.120 -35.120  1.00  0.900          H  
ATOM  14069  HA  THR A 927      17.564   5.997 -35.509  1.00  0.940          H  
ATOM  14070  HB  THR A 927      17.710   3.054 -34.717  1.00  1.300          H  
ATOM  14071  HG1 THR A 927      16.357   4.103 -33.273  1.00  1.300          H  
ATOM  14072 1HG2 THR A 927      19.704   3.784 -33.546  1.00  1.300          H  
ATOM  14073 2HG2 THR A 927      19.875   4.075 -35.284  1.00  1.300          H  
ATOM  14074 3HG2 THR A 927      19.482   5.422 -34.193  1.00  1.300          H  
ATOM  14075  N   SER A 928      17.510   3.414 -37.580  1.00  0.800          N  
ATOM  14076  CA  SER A 928      18.023   2.903 -38.838  1.00  0.830          C  
ATOM  14077  C   SER A 928      17.797   3.923 -39.938  1.00  0.850          C  
ATOM  14078  O   SER A 928      18.709   4.203 -40.722  1.00  0.870          O  
ATOM  14079  CB  SER A 928      17.356   1.593 -39.190  1.00  1.150          C  
ATOM  14080  OG  SER A 928      17.857   1.080 -40.393  1.00  1.150          O  
ATOM  14081  H   SER A 928      16.783   2.884 -37.101  1.00  0.960          H  
ATOM  14082  HA  SER A 928      19.092   2.733 -38.736  1.00  1.000          H  
ATOM  14083 1HB  SER A 928      17.516   0.876 -38.385  1.00  1.380          H  
ATOM  14084 2HB  SER A 928      16.283   1.749 -39.278  1.00  1.380          H  
ATOM  14085  HG  SER A 928      17.409   0.245 -40.525  1.00  1.380          H  
ATOM  14086  N   SER A 929      16.592   4.501 -39.977  1.00  0.860          N  
ATOM  14087  CA  SER A 929      16.217   5.509 -40.948  1.00  0.900          C  
ATOM  14088  C   SER A 929      17.113   6.733 -40.835  1.00  0.880          C  
ATOM  14089  O   SER A 929      17.573   7.274 -41.848  1.00  0.920          O  
ATOM  14090  CB  SER A 929      14.788   5.864 -40.694  1.00  1.240          C  
ATOM  14091  OG  SER A 929      13.983   4.741 -40.953  1.00  1.240          O  
ATOM  14092  H   SER A 929      15.858   4.187 -39.332  1.00  1.030          H  
ATOM  14093  HA  SER A 929      16.313   5.083 -41.947  1.00  1.080          H  
ATOM  14094 1HB  SER A 929      14.662   6.165 -39.664  1.00  1.490          H  
ATOM  14095 2HB  SER A 929      14.506   6.705 -41.315  1.00  1.490          H  
ATOM  14096  HG  SER A 929      13.090   4.924 -40.605  1.00  1.490          H  
ATOM  14097  N   LEU A 930      17.413   7.139 -39.597  1.00  0.830          N  
ATOM  14098  CA  LEU A 930      18.317   8.248 -39.347  1.00  0.810          C  
ATOM  14099  C   LEU A 930      19.691   7.932 -39.916  1.00  0.830          C  
ATOM  14100  O   LEU A 930      20.210   8.716 -40.715  1.00  0.880          O  
ATOM  14101  CB  LEU A 930      18.353   8.517 -37.820  1.00  1.140          C  
ATOM  14102  CG  LEU A 930      19.335   9.575 -37.198  1.00  1.140          C  
ATOM  14103  CD1 LEU A 930      19.089  10.962 -37.732  1.00  1.140          C  
ATOM  14104  CD2 LEU A 930      19.097   9.561 -35.685  1.00  1.140          C  
ATOM  14105  H   LEU A 930      16.944   6.689 -38.803  1.00  1.000          H  
ATOM  14106  HA  LEU A 930      17.945   9.115 -39.868  1.00  0.970          H  
ATOM  14107 1HB  LEU A 930      17.345   8.791 -37.514  1.00  1.370          H  
ATOM  14108 2HB  LEU A 930      18.581   7.584 -37.334  1.00  1.370          H  
ATOM  14109  HG  LEU A 930      20.367   9.292 -37.416  1.00  1.370          H  
ATOM  14110 1HD1 LEU A 930      19.748  11.661 -37.269  1.00  1.370          H  
ATOM  14111 2HD1 LEU A 930      19.257  10.977 -38.811  1.00  1.370          H  
ATOM  14112 3HD1 LEU A 930      18.073  11.252 -37.503  1.00  1.370          H  
ATOM  14113 1HD2 LEU A 930      19.763  10.259 -35.189  1.00  1.370          H  
ATOM  14114 2HD2 LEU A 930      18.065   9.844 -35.476  1.00  1.370          H  
ATOM  14115 3HD2 LEU A 930      19.270   8.556 -35.312  1.00  1.370          H  
ATOM  14116  N   LEU A 931      20.239   6.757 -39.585  1.00  0.810          N  
ATOM  14117  CA  LEU A 931      21.568   6.362 -40.038  1.00  0.830          C  
ATOM  14118  C   LEU A 931      21.625   6.281 -41.558  1.00  0.890          C  
ATOM  14119  O   LEU A 931      22.616   6.686 -42.183  1.00  0.910          O  
ATOM  14120  CB  LEU A 931      21.908   4.991 -39.436  1.00  1.150          C  
ATOM  14121  CG  LEU A 931      22.109   4.928 -37.876  1.00  1.150          C  
ATOM  14122  CD1 LEU A 931      22.174   3.492 -37.442  1.00  1.150          C  
ATOM  14123  CD2 LEU A 931      23.357   5.611 -37.473  1.00  1.150          C  
ATOM  14124  H   LEU A 931      19.726   6.140 -38.946  1.00  0.970          H  
ATOM  14125  HA  LEU A 931      22.281   7.099 -39.714  1.00  1.000          H  
ATOM  14126 1HB  LEU A 931      21.101   4.304 -39.685  1.00  1.380          H  
ATOM  14127 2HB  LEU A 931      22.819   4.625 -39.905  1.00  1.380          H  
ATOM  14128  HG  LEU A 931      21.272   5.400 -37.377  1.00  1.380          H  
ATOM  14129 1HD1 LEU A 931      22.295   3.453 -36.368  1.00  1.380          H  
ATOM  14130 2HD1 LEU A 931      21.254   2.986 -37.713  1.00  1.380          H  
ATOM  14131 3HD1 LEU A 931      23.001   3.006 -37.918  1.00  1.380          H  
ATOM  14132 1HD2 LEU A 931      23.461   5.526 -36.394  1.00  1.380          H  
ATOM  14133 2HD2 LEU A 931      24.200   5.126 -37.959  1.00  1.380          H  
ATOM  14134 3HD2 LEU A 931      23.312   6.656 -37.749  1.00  1.380          H  
ATOM  14135  N   GLY A 932      20.543   5.774 -42.150  1.00  0.940          N  
ATOM  14136  CA  GLY A 932      20.389   5.646 -43.581  1.00  1.020          C  
ATOM  14137  C   GLY A 932      20.453   7.001 -44.246  1.00  1.010          C  
ATOM  14138  O   GLY A 932      21.227   7.204 -45.191  1.00  1.040          O  
ATOM  14139  H   GLY A 932      19.782   5.423 -41.566  1.00  1.130          H  
ATOM  14140 1HA  GLY A 932      21.180   5.022 -43.962  1.00  1.220          H  
ATOM  14141 2HA  GLY A 932      19.434   5.163 -43.801  1.00  1.220          H  
ATOM  14142  N   SER A 933      19.635   7.937 -43.764  1.00  1.000          N  
ATOM  14143  CA  SER A 933      19.602   9.262 -44.345  1.00  1.010          C  
ATOM  14144  C   SER A 933      20.935   9.980 -44.212  1.00  0.990          C  
ATOM  14145  O   SER A 933      21.316  10.728 -45.111  1.00  1.060          O  
ATOM  14146  CB  SER A 933      18.557  10.099 -43.673  1.00  1.410          C  
ATOM  14147  OG  SER A 933      18.964  10.478 -42.390  1.00  1.410          O  
ATOM  14148  H   SER A 933      18.992   7.692 -43.004  1.00  1.200          H  
ATOM  14149  HA  SER A 933      19.370   9.169 -45.399  1.00  1.210          H  
ATOM  14150 1HB  SER A 933      18.397  10.949 -44.270  1.00  1.690          H  
ATOM  14151 2HB  SER A 933      17.618   9.544 -43.615  1.00  1.690          H  
ATOM  14152  HG  SER A 933      19.015   9.661 -41.861  1.00  1.690          H  
ATOM  14153  N   ILE A 934      21.713   9.686 -43.167  1.00  0.920          N  
ATOM  14154  CA  ILE A 934      23.010  10.342 -43.043  1.00  0.920          C  
ATOM  14155  C   ILE A 934      23.943   9.803 -44.101  1.00  0.970          C  
ATOM  14156  O   ILE A 934      24.558  10.549 -44.871  1.00  1.040          O  
ATOM  14157  CB  ILE A 934      23.690  10.028 -41.694  1.00  1.290          C  
ATOM  14158  CG1 ILE A 934      22.895  10.617 -40.559  1.00  1.290          C  
ATOM  14159  CG2 ILE A 934      25.165  10.598 -41.703  1.00  1.290          C  
ATOM  14160  CD1 ILE A 934      23.287  10.059 -39.227  1.00  1.290          C  
ATOM  14161  H   ILE A 934      21.332   9.089 -42.424  1.00  1.100          H  
ATOM  14162  HA  ILE A 934      22.885  11.418 -43.174  1.00  1.100          H  
ATOM  14163  HB  ILE A 934      23.717   8.953 -41.541  1.00  1.550          H  
ATOM  14164 1HG1 ILE A 934      23.032  11.701 -40.533  1.00  1.550          H  
ATOM  14165 2HG1 ILE A 934      21.854  10.418 -40.727  1.00  1.550          H  
ATOM  14166 1HG2 ILE A 934      25.656  10.380 -40.763  1.00  1.550          H  
ATOM  14167 2HG2 ILE A 934      25.755  10.156 -42.501  1.00  1.550          H  
ATOM  14168 3HG2 ILE A 934      25.131  11.679 -41.844  1.00  1.550          H  
ATOM  14169 1HD1 ILE A 934      22.673  10.484 -38.507  1.00  1.550          H  
ATOM  14170 2HD1 ILE A 934      23.144   9.006 -39.220  1.00  1.550          H  
ATOM  14171 3HD1 ILE A 934      24.315  10.275 -39.008  1.00  1.550          H  
ATOM  14172  N   ALA A 935      24.068   8.479 -44.139  1.00  0.970          N  
ATOM  14173  CA  ALA A 935      24.980   7.854 -45.069  1.00  1.020          C  
ATOM  14174  C   ALA A 935      24.618   8.147 -46.522  1.00  1.120          C  
ATOM  14175  O   ALA A 935      25.503   8.323 -47.362  1.00  1.180          O  
ATOM  14176  CB  ALA A 935      25.002   6.353 -44.828  1.00  1.410          C  
ATOM  14177  H   ALA A 935      23.521   7.897 -43.493  1.00  1.160          H  
ATOM  14178  HA  ALA A 935      25.968   8.256 -44.877  1.00  1.220          H  
ATOM  14179 1HB  ALA A 935      25.715   5.881 -45.501  1.00  1.690          H  
ATOM  14180 2HB  ALA A 935      25.288   6.155 -43.796  1.00  1.690          H  
ATOM  14181 3HB  ALA A 935      24.004   5.944 -45.010  1.00  1.690          H  
ATOM  14182  N   GLY A 936      23.317   8.180 -46.820  1.00  1.150          N  
ATOM  14183  CA  GLY A 936      22.847   8.375 -48.174  1.00  1.250          C  
ATOM  14184  C   GLY A 936      22.598   9.806 -48.636  1.00  1.280          C  
ATOM  14185  O   GLY A 936      22.788  10.065 -49.825  1.00  1.400          O  
ATOM  14186  H   GLY A 936      22.628   8.014 -46.084  1.00  1.380          H  
ATOM  14187 1HA  GLY A 936      23.563   7.912 -48.852  1.00  1.500          H  
ATOM  14188 2HA  GLY A 936      21.924   7.810 -48.285  1.00  1.500          H  
ATOM  14189  N   ALA A 937      22.169  10.726 -47.742  1.00  1.190          N  
ATOM  14190  CA  ALA A 937      21.843  12.094 -48.143  1.00  1.260          C  
ATOM  14191  C   ALA A 937      22.498  13.196 -47.286  1.00  1.210          C  
ATOM  14192  O   ALA A 937      22.191  14.390 -47.468  1.00  1.250          O  
ATOM  14193  CB  ALA A 937      20.347  12.243 -48.090  1.00  1.740          C  
ATOM  14194  H   ALA A 937      22.008  10.485 -46.767  1.00  1.430          H  
ATOM  14195  HA  ALA A 937      22.182  12.230 -49.165  1.00  1.510          H  
ATOM  14196 1HB  ALA A 937      20.062  13.221 -48.429  1.00  2.080          H  
ATOM  14197 2HB  ALA A 937      19.928  11.494 -48.732  1.00  2.080          H  
ATOM  14198 3HB  ALA A 937      20.014  12.093 -47.065  1.00  2.080          H  
ATOM  14199  N   GLY A 938      23.378  12.833 -46.353  1.00  1.150          N  
ATOM  14200  CA  GLY A 938      24.056  13.809 -45.537  1.00  1.120          C  
ATOM  14201  C   GLY A 938      23.125  14.717 -44.747  1.00  1.150          C  
ATOM  14202  O   GLY A 938      22.210  14.293 -44.047  1.00  1.190          O  
ATOM  14203  H   GLY A 938      23.631  11.860 -46.162  1.00  1.380          H  
ATOM  14204 1HA  GLY A 938      24.708  13.275 -44.847  1.00  1.340          H  
ATOM  14205 2HA  GLY A 938      24.702  14.413 -46.174  1.00  1.340          H  
ATOM  14206  N   TRP A 939      23.379  15.996 -44.893  1.00  1.150          N  
ATOM  14207  CA  TRP A 939      22.673  17.066 -44.221  1.00  1.180          C  
ATOM  14208  C   TRP A 939      21.394  17.454 -44.937  1.00  1.200          C  
ATOM  14209  O   TRP A 939      20.546  18.157 -44.385  1.00  1.220          O  
ATOM  14210  CB  TRP A 939      23.622  18.270 -44.166  1.00  1.640          C  
ATOM  14211  CG  TRP A 939      24.145  18.624 -45.557  1.00  1.640          C  
ATOM  14212  CD1 TRP A 939      23.598  19.513 -46.434  1.00  1.640          C  
ATOM  14213  CD2 TRP A 939      25.286  18.029 -46.253  1.00  1.640          C  
ATOM  14214  NE1 TRP A 939      24.315  19.519 -47.611  1.00  1.640          N  
ATOM  14215  CE2 TRP A 939      25.338  18.609 -47.518  1.00  1.640          C  
ATOM  14216  CE3 TRP A 939      26.242  17.047 -45.906  1.00  1.640          C  
ATOM  14217  CZ2 TRP A 939      26.292  18.247 -48.443  1.00  1.640          C  
ATOM  14218  CZ3 TRP A 939      27.186  16.685 -46.835  1.00  1.640          C  
ATOM  14219  CH2 TRP A 939      27.207  17.268 -48.071  1.00  1.640          C  
ATOM  14220  H   TRP A 939      24.125  16.248 -45.521  1.00  1.380          H  
ATOM  14221  HA  TRP A 939      22.425  16.737 -43.211  1.00  1.420          H  
ATOM  14222 1HB  TRP A 939      23.095  19.134 -43.757  1.00  1.970          H  
ATOM  14223 2HB  TRP A 939      24.464  18.052 -43.514  1.00  1.970          H  
ATOM  14224  HD1 TRP A 939      22.719  20.121 -46.236  1.00  1.970          H  
ATOM  14225  HE1 TRP A 939      24.113  20.092 -48.425  1.00  1.970          H  
ATOM  14226  HE3 TRP A 939      26.233  16.581 -44.928  1.00  1.970          H  
ATOM  14227  HZ2 TRP A 939      26.339  18.698 -49.434  1.00  1.970          H  
ATOM  14228  HZ3 TRP A 939      27.921  15.927 -46.560  1.00  1.970          H  
ATOM  14229  HH2 TRP A 939      27.972  16.966 -48.781  1.00  1.970          H  
ATOM  14230  N   THR A 940      21.183  16.942 -46.153  1.00  1.200          N  
ATOM  14231  CA  THR A 940      20.006  17.394 -46.884  1.00  1.220          C  
ATOM  14232  C   THR A 940      18.801  16.713 -46.285  1.00  1.170          C  
ATOM  14233  O   THR A 940      17.683  17.218 -46.326  1.00  1.110          O  
ATOM  14234  CB  THR A 940      20.106  17.110 -48.392  1.00  1.700          C  
ATOM  14235  OG1 THR A 940      20.161  15.696 -48.633  1.00  1.700          O  
ATOM  14236  CG2 THR A 940      21.353  17.777 -48.964  1.00  1.700          C  
ATOM  14237  H   THR A 940      21.836  16.272 -46.564  1.00  1.440          H  
ATOM  14238  HA  THR A 940      19.900  18.469 -46.749  1.00  1.460          H  
ATOM  14239  HB  THR A 940      19.222  17.514 -48.889  1.00  2.040          H  
ATOM  14240  HG1 THR A 940      20.998  15.340 -48.253  1.00  2.040          H  
ATOM  14241 1HG2 THR A 940      21.416  17.592 -50.029  1.00  2.040          H  
ATOM  14242 2HG2 THR A 940      21.301  18.850 -48.785  1.00  2.040          H  
ATOM  14243 3HG2 THR A 940      22.241  17.372 -48.476  1.00  2.040          H  
ATOM  14244  N   ALA A 941      19.061  15.634 -45.567  1.00  1.210          N  
ATOM  14245  CA  ALA A 941      18.061  14.853 -44.881  1.00  1.210          C  
ATOM  14246  C   ALA A 941      17.291  15.689 -43.859  1.00  1.210          C  
ATOM  14247  O   ALA A 941      16.141  15.385 -43.540  1.00  1.220          O  
ATOM  14248  CB  ALA A 941      18.746  13.698 -44.177  1.00  1.690          C  
ATOM  14249  H   ALA A 941      20.024  15.314 -45.538  1.00  1.450          H  
ATOM  14250  HA  ALA A 941      17.347  14.488 -45.615  1.00  1.450          H  
ATOM  14251 1HB  ALA A 941      18.009  13.104 -43.661  1.00  2.030          H  
ATOM  14252 2HB  ALA A 941      19.284  13.087 -44.901  1.00  2.030          H  
ATOM  14253 3HB  ALA A 941      19.461  14.091 -43.451  1.00  2.030          H  
ATOM  14254  N   GLY A 942      17.948  16.696 -43.267  1.00  1.230          N  
ATOM  14255  CA  GLY A 942      17.299  17.513 -42.263  1.00  1.260          C  
ATOM  14256  C   GLY A 942      16.756  18.820 -42.830  1.00  1.270          C  
ATOM  14257  O   GLY A 942      16.260  19.659 -42.074  1.00  1.270          O  
ATOM  14258  H   GLY A 942      18.903  16.954 -43.542  1.00  1.480          H  
ATOM  14259 1HA  GLY A 942      16.489  16.950 -41.809  1.00  1.510          H  
ATOM  14260 2HA  GLY A 942      18.020  17.739 -41.479  1.00  1.510          H  
ATOM  14261  N   LEU A 943      16.890  19.011 -44.146  1.00  1.330          N  
ATOM  14262  CA  LEU A 943      16.494  20.250 -44.803  1.00  1.370          C  
ATOM  14263  C   LEU A 943      15.414  20.077 -45.878  1.00  1.390          C  
ATOM  14264  O   LEU A 943      14.507  20.902 -45.993  1.00  1.510          O  
ATOM  14265  CB  LEU A 943      17.738  20.858 -45.469  1.00  1.900          C  
ATOM  14266  CG  LEU A 943      18.934  21.221 -44.533  1.00  1.900          C  
ATOM  14267  CD1 LEU A 943      20.108  21.684 -45.395  1.00  1.900          C  
ATOM  14268  CD2 LEU A 943      18.530  22.309 -43.535  1.00  1.900          C  
ATOM  14269  H   LEU A 943      17.269  18.261 -44.719  1.00  1.600          H  
ATOM  14270  HA  LEU A 943      16.096  20.926 -44.052  1.00  1.640          H  
ATOM  14271 1HB  LEU A 943      18.104  20.144 -46.202  1.00  2.280          H  
ATOM  14272 2HB  LEU A 943      17.438  21.761 -45.994  1.00  2.280          H  
ATOM  14273  HG  LEU A 943      19.250  20.331 -43.986  1.00  2.280          H  
ATOM  14274 1HD1 LEU A 943      20.957  21.919 -44.754  1.00  2.280          H  
ATOM  14275 2HD1 LEU A 943      20.386  20.889 -46.083  1.00  2.280          H  
ATOM  14276 3HD1 LEU A 943      19.823  22.571 -45.959  1.00  2.280          H  
ATOM  14277 1HD2 LEU A 943      19.383  22.544 -42.899  1.00  2.280          H  
ATOM  14278 2HD2 LEU A 943      18.221  23.205 -44.072  1.00  2.280          H  
ATOM  14279 3HD2 LEU A 943      17.712  21.962 -42.909  1.00  2.280          H  
ATOM  14280  N   SER A 944      15.532  19.031 -46.699  1.00  1.520          N  
ATOM  14281  CA  SER A 944      14.627  18.815 -47.830  1.00  1.600          C  
ATOM  14282  C   SER A 944      14.552  17.344 -48.231  1.00  1.590          C  
ATOM  14283  O   SER A 944      14.784  16.443 -47.423  1.00  1.570          O  
ATOM  14284  CB  SER A 944      15.075  19.635 -49.026  1.00  2.210          C  
ATOM  14285  OG  SER A 944      14.087  19.635 -50.023  1.00  2.210          O  
ATOM  14286  H   SER A 944      16.295  18.372 -46.564  1.00  1.820          H  
ATOM  14287  HA  SER A 944      13.628  19.137 -47.539  1.00  1.920          H  
ATOM  14288 1HB  SER A 944      15.283  20.657 -48.712  1.00  2.650          H  
ATOM  14289 2HB  SER A 944      16.000  19.215 -49.425  1.00  2.650          H  
ATOM  14290  HG  SER A 944      14.436  20.184 -50.738  1.00  2.650          H  
ATOM  14291  N   SER A 945      14.123  17.095 -49.462  1.00  1.650          N  
ATOM  14292  CA  SER A 945      14.049  15.737 -49.970  1.00  1.670          C  
ATOM  14293  C   SER A 945      15.466  15.201 -49.928  1.00  1.670          C  
ATOM  14294  O   SER A 945      16.420  15.942 -50.172  1.00  1.720          O  
ATOM  14295  CB  SER A 945      13.518  15.712 -51.392  1.00  2.330          C  
ATOM  14296  OG  SER A 945      12.199  16.186 -51.456  1.00  2.330          O  
ATOM  14297  H   SER A 945      13.891  17.880 -50.058  1.00  1.980          H  
ATOM  14298  HA  SER A 945      13.415  15.132 -49.321  1.00  2.000          H  
ATOM  14299 1HB  SER A 945      14.159  16.326 -52.024  1.00  2.800          H  
ATOM  14300 2HB  SER A 945      13.564  14.694 -51.776  1.00  2.800          H  
ATOM  14301  HG  SER A 945      11.944  16.137 -52.381  1.00  2.800          H  
ATOM  14302  N   PHE A 946      15.626  13.924 -49.644  1.00  1.620          N  
ATOM  14303  CA  PHE A 946      16.969  13.390 -49.542  1.00  1.620          C  
ATOM  14304  C   PHE A 946      17.700  13.500 -50.874  1.00  1.660          C  
ATOM  14305  O   PHE A 946      17.228  12.964 -51.879  1.00  1.760          O  
ATOM  14306  CB  PHE A 946      16.864  11.903 -49.231  1.00  2.270          C  
ATOM  14307  CG  PHE A 946      16.189  11.572 -47.954  1.00  2.270          C  
ATOM  14308  CD1 PHE A 946      14.973  10.919 -48.014  1.00  2.270          C  
ATOM  14309  CD2 PHE A 946      16.699  11.896 -46.722  1.00  2.270          C  
ATOM  14310  CE1 PHE A 946      14.299  10.584 -46.890  1.00  2.270          C  
ATOM  14311  CE2 PHE A 946      15.995  11.562 -45.570  1.00  2.270          C  
ATOM  14312  CZ  PHE A 946      14.802  10.901 -45.660  1.00  2.270          C  
ATOM  14313  H   PHE A 946      14.824  13.340 -49.459  1.00  1.940          H  
ATOM  14314  HA  PHE A 946      17.520  13.937 -48.774  1.00  1.940          H  
ATOM  14315 1HB  PHE A 946      16.308  11.424 -50.033  1.00  2.720          H  
ATOM  14316 2HB  PHE A 946      17.829  11.460 -49.231  1.00  2.720          H  
ATOM  14317  HD1 PHE A 946      14.554  10.653 -48.986  1.00  2.720          H  
ATOM  14318  HD2 PHE A 946      17.646  12.419 -46.659  1.00  2.720          H  
ATOM  14319  HE1 PHE A 946      13.364  10.063 -46.981  1.00  2.720          H  
ATOM  14320  HE2 PHE A 946      16.374  11.820 -44.590  1.00  2.720          H  
ATOM  14321  HZ  PHE A 946      14.253  10.629 -44.756  1.00  2.720          H  
ATOM  14322  N   ALA A 947      18.891  14.099 -50.879  1.00  1.590          N  
ATOM  14323  CA  ALA A 947      19.683  14.185 -52.100  1.00  1.600          C  
ATOM  14324  C   ALA A 947      20.827  13.190 -52.052  1.00  1.500          C  
ATOM  14325  O   ALA A 947      21.751  13.353 -51.265  1.00  1.430          O  
ATOM  14326  CB  ALA A 947      20.223  15.586 -52.280  1.00  2.240          C  
ATOM  14327  H   ALA A 947      19.223  14.591 -50.045  1.00  1.910          H  
ATOM  14328  HA  ALA A 947      19.045  13.935 -52.946  1.00  1.920          H  
ATOM  14329 1HB  ALA A 947      20.800  15.638 -53.202  1.00  2.680          H  
ATOM  14330 2HB  ALA A 947      19.391  16.290 -52.325  1.00  2.680          H  
ATOM  14331 3HB  ALA A 947      20.859  15.826 -51.439  1.00  2.680          H  
ATOM  14332  N   ALA A 948      20.788  12.169 -52.896  1.00  1.590          N  
ATOM  14333  CA  ALA A 948      21.822  11.146 -52.824  1.00  1.560          C  
ATOM  14334  C   ALA A 948      23.224  11.724 -52.993  1.00  1.530          C  
ATOM  14335  O   ALA A 948      23.501  12.461 -53.947  1.00  1.590          O  
ATOM  14336  CB  ALA A 948      21.580  10.093 -53.891  1.00  2.200          C  
ATOM  14337  H   ALA A 948      20.022  12.083 -53.549  1.00  1.910          H  
ATOM  14338  HA  ALA A 948      21.760  10.681 -51.848  1.00  1.870          H  
ATOM  14339 1HB  ALA A 948      22.339   9.317 -53.804  1.00  2.640          H  
ATOM  14340 2HB  ALA A 948      20.593   9.657 -53.752  1.00  2.640          H  
ATOM  14341 3HB  ALA A 948      21.642  10.553 -54.875  1.00  2.640          H  
ATOM  14342  N   ILE A 949      24.118  11.323 -52.096  1.00  1.480          N  
ATOM  14343  CA  ILE A 949      25.508  11.747 -52.140  1.00  1.480          C  
ATOM  14344  C   ILE A 949      26.397  10.517 -51.876  1.00  1.450          C  
ATOM  14345  O   ILE A 949      26.071   9.740 -50.988  1.00  1.410          O  
ATOM  14346  CB  ILE A 949      25.722  12.872 -51.087  1.00  2.070          C  
ATOM  14347  CG1 ILE A 949      27.133  13.454 -51.184  1.00  2.070          C  
ATOM  14348  CG2 ILE A 949      25.458  12.322 -49.651  1.00  2.070          C  
ATOM  14349  CD1 ILE A 949      27.328  14.767 -50.464  1.00  2.070          C  
ATOM  14350  H   ILE A 949      23.778  10.731 -51.332  1.00  1.780          H  
ATOM  14351  HA  ILE A 949      25.703  12.167 -53.118  1.00  1.780          H  
ATOM  14352  HB  ILE A 949      25.011  13.675 -51.289  1.00  2.490          H  
ATOM  14353 1HG1 ILE A 949      27.824  12.738 -50.766  1.00  2.490          H  
ATOM  14354 2HG1 ILE A 949      27.375  13.613 -52.226  1.00  2.490          H  
ATOM  14355 1HG2 ILE A 949      25.560  13.106 -48.915  1.00  2.490          H  
ATOM  14356 2HG2 ILE A 949      24.460  11.939 -49.607  1.00  2.490          H  
ATOM  14357 3HG2 ILE A 949      26.156  11.526 -49.406  1.00  2.490          H  
ATOM  14358 1HD1 ILE A 949      28.355  15.101 -50.584  1.00  2.490          H  
ATOM  14359 2HD1 ILE A 949      26.652  15.513 -50.883  1.00  2.490          H  
ATOM  14360 3HD1 ILE A 949      27.118  14.645 -49.415  1.00  2.490          H  
ATOM  14361  N   PRO A 950      27.482  10.265 -52.626  1.00  1.490          N  
ATOM  14362  CA  PRO A 950      28.414   9.191 -52.331  1.00  1.470          C  
ATOM  14363  C   PRO A 950      28.867   9.437 -50.913  1.00  1.390          C  
ATOM  14364  O   PRO A 950      29.073  10.598 -50.552  1.00  1.370          O  
ATOM  14365  CB  PRO A 950      29.514   9.402 -53.374  1.00  2.210          C  
ATOM  14366  CG  PRO A 950      28.793  10.090 -54.537  1.00  2.210          C  
ATOM  14367  CD  PRO A 950      27.748  10.989 -53.882  1.00  2.210          C  
ATOM  14368  HA  PRO A 950      27.918   8.215 -52.431  1.00  1.760          H  
ATOM  14369 1HB  PRO A 950      30.328   9.991 -52.954  1.00  2.650          H  
ATOM  14370 2HB  PRO A 950      29.943   8.430 -53.659  1.00  2.650          H  
ATOM  14371 1HG  PRO A 950      29.517  10.663 -55.141  1.00  2.650          H  
ATOM  14372 2HG  PRO A 950      28.346   9.339 -55.206  1.00  2.650          H  
ATOM  14373 1HD  PRO A 950      28.146  11.984 -53.698  1.00  2.650          H  
ATOM  14374 2HD  PRO A 950      26.857  11.002 -54.528  1.00  2.650          H  
ATOM  14375  N   PHE A 951      29.047   8.401 -50.103  1.00  1.360          N  
ATOM  14376  CA  PHE A 951      29.424   8.673 -48.725  1.00  1.290          C  
ATOM  14377  C   PHE A 951      30.707   9.475 -48.682  1.00  1.280          C  
ATOM  14378  O   PHE A 951      30.814  10.462 -47.958  1.00  1.230          O  
ATOM  14379  CB  PHE A 951      29.554   7.411 -47.890  1.00  1.830          C  
ATOM  14380  CG  PHE A 951      29.842   7.708 -46.445  1.00  1.830          C  
ATOM  14381  CD1 PHE A 951      28.826   8.205 -45.650  1.00  1.830          C  
ATOM  14382  CD2 PHE A 951      31.080   7.490 -45.876  1.00  1.830          C  
ATOM  14383  CE1 PHE A 951      29.027   8.492 -44.320  1.00  1.830          C  
ATOM  14384  CE2 PHE A 951      31.289   7.767 -44.531  1.00  1.830          C  
ATOM  14385  CZ  PHE A 951      30.256   8.269 -43.756  1.00  1.830          C  
ATOM  14386  H   PHE A 951      28.938   7.428 -50.413  1.00  1.630          H  
ATOM  14387  HA  PHE A 951      28.634   9.278 -48.277  1.00  1.550          H  
ATOM  14388 1HB  PHE A 951      28.634   6.828 -47.957  1.00  2.200          H  
ATOM  14389 2HB  PHE A 951      30.365   6.810 -48.282  1.00  2.200          H  
ATOM  14390  HD1 PHE A 951      27.850   8.379 -46.109  1.00  2.200          H  
ATOM  14391  HD2 PHE A 951      31.888   7.098 -46.498  1.00  2.200          H  
ATOM  14392  HE1 PHE A 951      28.210   8.892 -43.724  1.00  2.200          H  
ATOM  14393  HE2 PHE A 951      32.263   7.597 -44.086  1.00  2.200          H  
ATOM  14394  HZ  PHE A 951      30.418   8.490 -42.706  1.00  2.200          H  
ATOM  14395  N   ALA A 952      31.701   9.058 -49.465  1.00  1.340          N  
ATOM  14396  CA  ALA A 952      32.983   9.748 -49.449  1.00  1.360          C  
ATOM  14397  C   ALA A 952      32.822  11.218 -49.815  1.00  1.390          C  
ATOM  14398  O   ALA A 952      33.556  12.052 -49.287  1.00  1.380          O  
ATOM  14399  CB  ALA A 952      33.962   9.087 -50.390  1.00  1.900          C  
ATOM  14400  H   ALA A 952      31.556   8.253 -50.058  1.00  1.610          H  
ATOM  14401  HA  ALA A 952      33.380   9.692 -48.434  1.00  1.630          H  
ATOM  14402 1HB  ALA A 952      34.924   9.603 -50.338  1.00  2.280          H  
ATOM  14403 2HB  ALA A 952      34.089   8.050 -50.093  1.00  2.280          H  
ATOM  14404 3HB  ALA A 952      33.581   9.133 -51.408  1.00  2.280          H  
ATOM  14405  N   GLN A 953      31.881  11.532 -50.718  1.00  1.420          N  
ATOM  14406  CA  GLN A 953      31.617  12.906 -51.136  1.00  1.450          C  
ATOM  14407  C   GLN A 953      31.060  13.703 -49.959  1.00  1.380          C  
ATOM  14408  O   GLN A 953      31.367  14.895 -49.821  1.00  1.400          O  
ATOM  14409  CB  GLN A 953      30.671  12.944 -52.327  1.00  2.020          C  
ATOM  14410  CG  GLN A 953      30.468  14.323 -52.932  1.00  2.020          C  
ATOM  14411  CD  GLN A 953      31.752  14.877 -53.509  1.00  2.020          C  
ATOM  14412  OE1 GLN A 953      32.458  14.170 -54.232  1.00  2.020          O  
ATOM  14413  NE2 GLN A 953      32.057  16.132 -53.206  1.00  2.020          N  
ATOM  14414  H   GLN A 953      31.314  10.793 -51.117  1.00  1.700          H  
ATOM  14415  HA  GLN A 953      32.537  13.369 -51.448  1.00  1.740          H  
ATOM  14416 1HB  GLN A 953      31.055  12.298 -53.109  1.00  2.420          H  
ATOM  14417 2HB  GLN A 953      29.721  12.552 -52.032  1.00  2.420          H  
ATOM  14418 1HG  GLN A 953      29.733  14.249 -53.729  1.00  2.420          H  
ATOM  14419 2HG  GLN A 953      30.118  15.009 -52.167  1.00  2.420          H  
ATOM  14420 1HE2 GLN A 953      32.894  16.549 -53.569  1.00  2.420          H  
ATOM  14421 2HE2 GLN A 953      31.448  16.667 -52.616  1.00  2.420          H  
ATOM  14422  N   SER A 954      30.234  13.047 -49.124  1.00  1.320          N  
ATOM  14423  CA  SER A 954      29.674  13.671 -47.925  1.00  1.250          C  
ATOM  14424  C   SER A 954      30.839  14.040 -47.026  1.00  1.210          C  
ATOM  14425  O   SER A 954      30.903  15.155 -46.497  1.00  1.210          O  
ATOM  14426  CB  SER A 954      28.710  12.736 -47.207  1.00  1.780          C  
ATOM  14427  OG  SER A 954      28.162  13.324 -46.055  1.00  1.780          O  
ATOM  14428  H   SER A 954      29.992  12.072 -49.343  1.00  1.580          H  
ATOM  14429  HA  SER A 954      29.155  14.582 -48.202  1.00  1.500          H  
ATOM  14430 1HB  SER A 954      27.916  12.445 -47.888  1.00  2.130          H  
ATOM  14431 2HB  SER A 954      29.219  11.836 -46.917  1.00  2.130          H  
ATOM  14432  HG  SER A 954      27.577  12.647 -45.699  1.00  2.130          H  
ATOM  14433  N   ILE A 955      31.796  13.112 -46.891  1.00  1.200          N  
ATOM  14434  CA  ILE A 955      32.978  13.364 -46.076  1.00  1.190          C  
ATOM  14435  C   ILE A 955      33.810  14.514 -46.694  1.00  1.260          C  
ATOM  14436  O   ILE A 955      34.214  15.412 -45.958  1.00  1.260          O  
ATOM  14437  CB  ILE A 955      33.854  12.094 -45.875  1.00  1.670          C  
ATOM  14438  CG1 ILE A 955      33.048  10.942 -45.116  1.00  1.670          C  
ATOM  14439  CG2 ILE A 955      35.127  12.458 -45.059  1.00  1.670          C  
ATOM  14440  CD1 ILE A 955      32.549  11.261 -43.690  1.00  1.670          C  
ATOM  14441  H   ILE A 955      31.643  12.202 -47.343  1.00  1.440          H  
ATOM  14442  HA  ILE A 955      32.654  13.696 -45.098  1.00  1.430          H  
ATOM  14443  HB  ILE A 955      34.151  11.704 -46.844  1.00  2.000          H  
ATOM  14444 1HG1 ILE A 955      32.177  10.686 -45.722  1.00  2.000          H  
ATOM  14445 2HG1 ILE A 955      33.688  10.061 -45.056  1.00  2.000          H  
ATOM  14446 1HG2 ILE A 955      35.747  11.572 -44.935  1.00  2.000          H  
ATOM  14447 2HG2 ILE A 955      35.688  13.210 -45.570  1.00  2.000          H  
ATOM  14448 3HG2 ILE A 955      34.854  12.847 -44.082  1.00  2.000          H  
ATOM  14449 1HD1 ILE A 955      32.025  10.406 -43.302  1.00  2.000          H  
ATOM  14450 2HD1 ILE A 955      33.383  11.482 -43.033  1.00  2.000          H  
ATOM  14451 3HD1 ILE A 955      31.870  12.103 -43.707  1.00  2.000          H  
ATOM  14452  N   PHE A 956      34.017  14.544 -48.035  1.00  1.320          N  
ATOM  14453  CA  PHE A 956      34.786  15.640 -48.677  1.00  1.390          C  
ATOM  14454  C   PHE A 956      34.202  16.996 -48.306  1.00  1.390          C  
ATOM  14455  O   PHE A 956      34.945  17.936 -47.985  1.00  1.420          O  
ATOM  14456  CB  PHE A 956      34.761  15.553 -50.231  1.00  1.920          C  
ATOM  14457  CG  PHE A 956      35.770  14.623 -50.934  1.00  1.920          C  
ATOM  14458  CD1 PHE A 956      35.468  13.323 -51.336  1.00  1.920          C  
ATOM  14459  CD2 PHE A 956      37.029  15.079 -51.214  1.00  1.920          C  
ATOM  14460  CE1 PHE A 956      36.386  12.526 -51.963  1.00  1.920          C  
ATOM  14461  CE2 PHE A 956      37.940  14.286 -51.851  1.00  1.920          C  
ATOM  14462  CZ  PHE A 956      37.621  13.005 -52.222  1.00  1.920          C  
ATOM  14463  H   PHE A 956      33.688  13.757 -48.597  1.00  1.580          H  
ATOM  14464  HA  PHE A 956      35.814  15.608 -48.323  1.00  1.670          H  
ATOM  14465 1HB  PHE A 956      33.772  15.247 -50.540  1.00  2.300          H  
ATOM  14466 2HB  PHE A 956      34.908  16.552 -50.632  1.00  2.300          H  
ATOM  14467  HD1 PHE A 956      34.525  12.927 -51.156  1.00  2.300          H  
ATOM  14468  HD2 PHE A 956      37.307  16.082 -50.921  1.00  2.300          H  
ATOM  14469  HE1 PHE A 956      36.121  11.505 -52.258  1.00  2.300          H  
ATOM  14470  HE2 PHE A 956      38.917  14.678 -52.058  1.00  2.300          H  
ATOM  14471  HZ  PHE A 956      38.348  12.376 -52.723  1.00  2.300          H  
ATOM  14472  N   TYR A 957      32.870  17.104 -48.374  1.00  1.380          N  
ATOM  14473  CA  TYR A 957      32.151  18.319 -47.997  1.00  1.380          C  
ATOM  14474  C   TYR A 957      32.404  18.689 -46.548  1.00  1.350          C  
ATOM  14475  O   TYR A 957      32.734  19.838 -46.225  1.00  1.390          O  
ATOM  14476  CB  TYR A 957      30.650  18.139 -48.191  1.00  1.930          C  
ATOM  14477  CG  TYR A 957      29.809  19.303 -47.691  1.00  1.930          C  
ATOM  14478  CD1 TYR A 957      29.571  20.394 -48.494  1.00  1.930          C  
ATOM  14479  CD2 TYR A 957      29.272  19.263 -46.402  1.00  1.930          C  
ATOM  14480  CE1 TYR A 957      28.794  21.432 -48.022  1.00  1.930          C  
ATOM  14481  CE2 TYR A 957      28.508  20.291 -45.935  1.00  1.930          C  
ATOM  14482  CZ  TYR A 957      28.262  21.373 -46.737  1.00  1.930          C  
ATOM  14483  OH  TYR A 957      27.490  22.409 -46.271  1.00  1.930          O  
ATOM  14484  H   TYR A 957      32.334  16.298 -48.713  1.00  1.660          H  
ATOM  14485  HA  TYR A 957      32.505  19.138 -48.621  1.00  1.660          H  
ATOM  14486 1HB  TYR A 957      30.439  17.990 -49.249  1.00  2.320          H  
ATOM  14487 2HB  TYR A 957      30.325  17.245 -47.677  1.00  2.320          H  
ATOM  14488  HD1 TYR A 957      29.987  20.435 -49.499  1.00  2.320          H  
ATOM  14489  HD2 TYR A 957      29.457  18.408 -45.764  1.00  2.320          H  
ATOM  14490  HE1 TYR A 957      28.599  22.296 -48.655  1.00  2.320          H  
ATOM  14491  HE2 TYR A 957      28.090  20.245 -44.930  1.00  2.320          H  
ATOM  14492  HH  TYR A 957      27.214  22.220 -45.371  1.00  2.320          H  
ATOM  14493  N   ARG A 958      32.203  17.718 -45.666  1.00  1.280          N  
ATOM  14494  CA  ARG A 958      32.356  17.936 -44.247  1.00  1.240          C  
ATOM  14495  C   ARG A 958      33.784  18.391 -43.913  1.00  1.270          C  
ATOM  14496  O   ARG A 958      33.958  19.286 -43.071  1.00  1.300          O  
ATOM  14497  CB  ARG A 958      31.973  16.657 -43.546  1.00  1.750          C  
ATOM  14498  CG  ARG A 958      30.477  16.361 -43.629  1.00  1.750          C  
ATOM  14499  CD  ARG A 958      30.139  14.998 -43.179  1.00  1.750          C  
ATOM  14500  NE  ARG A 958      28.725  14.710 -43.361  1.00  1.750          N  
ATOM  14501  CZ  ARG A 958      27.724  14.997 -42.483  1.00  1.750          C  
ATOM  14502  NH1 ARG A 958      27.957  15.565 -41.309  1.00  1.750          N  
ATOM  14503  NH2 ARG A 958      26.485  14.691 -42.813  1.00  1.750          N  
ATOM  14504  H   ARG A 958      31.907  16.795 -46.000  1.00  1.540          H  
ATOM  14505  HA  ARG A 958      31.658  18.716 -43.947  1.00  1.490          H  
ATOM  14506 1HB  ARG A 958      32.524  15.821 -43.960  1.00  2.100          H  
ATOM  14507 2HB  ARG A 958      32.220  16.745 -42.491  1.00  2.100          H  
ATOM  14508 1HG  ARG A 958      29.956  17.064 -42.979  1.00  2.100          H  
ATOM  14509 2HG  ARG A 958      30.117  16.491 -44.637  1.00  2.100          H  
ATOM  14510 1HD  ARG A 958      30.697  14.289 -43.781  1.00  2.100          H  
ATOM  14511 2HD  ARG A 958      30.397  14.864 -42.171  1.00  2.100          H  
ATOM  14512  HE  ARG A 958      28.470  14.271 -44.247  1.00  2.100          H  
ATOM  14513 1HH1 ARG A 958      28.913  15.791 -41.002  1.00  2.100          H  
ATOM  14514 2HH1 ARG A 958      27.190  15.758 -40.678  1.00  2.100          H  
ATOM  14515 1HH2 ARG A 958      26.304  14.248 -43.697  1.00  2.100          H  
ATOM  14516 2HH2 ARG A 958      25.722  14.891 -42.179  1.00  2.100          H  
ATOM  14517  N   MET A 959      34.798  17.796 -44.577  1.00  1.290          N  
ATOM  14518  CA  MET A 959      36.191  18.193 -44.351  1.00  1.330          C  
ATOM  14519  C   MET A 959      36.485  19.597 -44.879  1.00  1.420          C  
ATOM  14520  O   MET A 959      37.175  20.388 -44.214  1.00  1.470          O  
ATOM  14521  CB  MET A 959      37.198  17.159 -44.877  1.00  1.850          C  
ATOM  14522  CG  MET A 959      37.230  15.816 -44.078  1.00  1.850          C  
ATOM  14523  SD  MET A 959      38.454  14.606 -44.684  1.00  1.850          S  
ATOM  14524  CE  MET A 959      40.037  15.357 -44.216  1.00  1.850          C  
ATOM  14525  H   MET A 959      34.583  17.034 -45.225  1.00  1.550          H  
ATOM  14526  HA  MET A 959      36.331  18.235 -43.287  1.00  1.600          H  
ATOM  14527 1HB  MET A 959      36.943  16.918 -45.914  1.00  2.220          H  
ATOM  14528 2HB  MET A 959      38.188  17.597 -44.877  1.00  2.220          H  
ATOM  14529 1HG  MET A 959      37.429  16.000 -43.038  1.00  2.220          H  
ATOM  14530 2HG  MET A 959      36.241  15.361 -44.146  1.00  2.220          H  
ATOM  14531 1HE  MET A 959      40.857  14.713 -44.520  1.00  2.220          H  
ATOM  14532 2HE  MET A 959      40.147  16.320 -44.708  1.00  2.220          H  
ATOM  14533 3HE  MET A 959      40.072  15.501 -43.134  1.00  2.220          H  
ATOM  14534  N   ASN A 960      35.878  19.970 -46.007  1.00  1.440          N  
ATOM  14535  CA  ASN A 960      36.030  21.341 -46.471  1.00  1.520          C  
ATOM  14536  C   ASN A 960      35.515  22.275 -45.361  1.00  1.520          C  
ATOM  14537  O   ASN A 960      36.087  23.343 -45.128  1.00  1.570          O  
ATOM  14538  CB  ASN A 960      35.280  21.569 -47.765  1.00  2.100          C  
ATOM  14539  CG  ASN A 960      35.534  22.926 -48.358  1.00  2.100          C  
ATOM  14540  OD1 ASN A 960      36.666  23.292 -48.694  1.00  2.100          O  
ATOM  14541  ND2 ASN A 960      34.481  23.688 -48.496  1.00  2.100          N  
ATOM  14542  H   ASN A 960      35.368  19.285 -46.577  1.00  1.730          H  
ATOM  14543  HA  ASN A 960      37.087  21.550 -46.632  1.00  1.820          H  
ATOM  14544 1HB  ASN A 960      35.565  20.801 -48.480  1.00  2.520          H  
ATOM  14545 2HB  ASN A 960      34.213  21.460 -47.583  1.00  2.520          H  
ATOM  14546 1HD2 ASN A 960      34.570  24.608 -48.880  1.00  2.520          H  
ATOM  14547 2HD2 ASN A 960      33.593  23.345 -48.203  1.00  2.520          H  
ATOM  14548  N   GLY A 961      34.438  21.841 -44.670  1.00  1.480          N  
ATOM  14549  CA  GLY A 961      33.830  22.546 -43.535  1.00  1.490          C  
ATOM  14550  C   GLY A 961      34.818  22.730 -42.364  1.00  1.500          C  
ATOM  14551  O   GLY A 961      34.832  23.782 -41.719  1.00  1.610          O  
ATOM  14552  H   GLY A 961      33.988  20.982 -45.008  1.00  1.780          H  
ATOM  14553 1HA  GLY A 961      33.462  23.517 -43.865  1.00  1.790          H  
ATOM  14554 2HA  GLY A 961      32.966  21.974 -43.193  1.00  1.790          H  
ATOM  14555  N   ILE A 962      35.675  21.717 -42.145  1.00  1.430          N  
ATOM  14556  CA  ILE A 962      36.751  21.726 -41.132  1.00  1.450          C  
ATOM  14557  C   ILE A 962      37.747  22.826 -41.465  1.00  1.520          C  
ATOM  14558  O   ILE A 962      38.301  23.476 -40.570  1.00  1.610          O  
ATOM  14559  CB  ILE A 962      37.577  20.400 -41.038  1.00  2.020          C  
ATOM  14560  CG1 ILE A 962      36.743  19.251 -40.507  1.00  2.020          C  
ATOM  14561  CG2 ILE A 962      38.846  20.607 -40.156  1.00  2.020          C  
ATOM  14562  CD1 ILE A 962      37.443  17.925 -40.652  1.00  2.020          C  
ATOM  14563  H   ILE A 962      35.484  20.875 -42.694  1.00  1.720          H  
ATOM  14564  HA  ILE A 962      36.313  21.938 -40.159  1.00  1.740          H  
ATOM  14565  HB  ILE A 962      37.917  20.119 -42.015  1.00  2.430          H  
ATOM  14566 1HG1 ILE A 962      36.520  19.405 -39.471  1.00  2.430          H  
ATOM  14567 2HG1 ILE A 962      35.802  19.212 -41.059  1.00  2.430          H  
ATOM  14568 1HG2 ILE A 962      39.441  19.727 -40.112  1.00  2.430          H  
ATOM  14569 2HG2 ILE A 962      39.446  21.363 -40.571  1.00  2.430          H  
ATOM  14570 3HG2 ILE A 962      38.564  20.887 -39.151  1.00  2.430          H  
ATOM  14571 1HD1 ILE A 962      36.822  17.153 -40.276  1.00  2.430          H  
ATOM  14572 2HD1 ILE A 962      37.673  17.736 -41.672  1.00  2.430          H  
ATOM  14573 3HD1 ILE A 962      38.340  17.929 -40.112  1.00  2.430          H  
ATOM  14574  N   GLY A 963      38.045  22.947 -42.755  1.00  1.530          N  
ATOM  14575  CA  GLY A 963      39.012  23.908 -43.262  1.00  1.600          C  
ATOM  14576  C   GLY A 963      40.159  23.207 -43.975  1.00  1.610          C  
ATOM  14577  O   GLY A 963      41.301  23.693 -43.988  1.00  1.640          O  
ATOM  14578  H   GLY A 963      37.558  22.326 -43.405  1.00  1.840          H  
ATOM  14579 1HA  GLY A 963      38.508  24.582 -43.956  1.00  1.920          H  
ATOM  14580 2HA  GLY A 963      39.397  24.515 -42.444  1.00  1.920          H  
ATOM  14581  N   ILE A 964      39.879  22.015 -44.512  1.00  1.580          N  
ATOM  14582  CA  ILE A 964      40.875  21.228 -45.205  1.00  1.600          C  
ATOM  14583  C   ILE A 964      40.525  21.150 -46.684  1.00  1.620          C  
ATOM  14584  O   ILE A 964      39.445  20.693 -47.049  1.00  1.650          O  
ATOM  14585  CB  ILE A 964      40.916  19.805 -44.619  1.00  2.230          C  
ATOM  14586  CG1 ILE A 964      41.220  19.895 -43.136  1.00  2.230          C  
ATOM  14587  CG2 ILE A 964      41.972  18.967 -45.345  1.00  2.230          C  
ATOM  14588  CD1 ILE A 964      41.047  18.634 -42.396  1.00  2.230          C  
ATOM  14589  H   ILE A 964      38.934  21.630 -44.463  1.00  1.900          H  
ATOM  14590  HA  ILE A 964      41.851  21.699 -45.097  1.00  1.920          H  
ATOM  14591  HB  ILE A 964      39.938  19.341 -44.730  1.00  2.680          H  
ATOM  14592 1HG1 ILE A 964      42.232  20.257 -42.991  1.00  2.680          H  
ATOM  14593 2HG1 ILE A 964      40.538  20.604 -42.694  1.00  2.680          H  
ATOM  14594 1HG2 ILE A 964      42.007  17.962 -44.952  1.00  2.680          H  
ATOM  14595 2HG2 ILE A 964      41.716  18.919 -46.395  1.00  2.680          H  
ATOM  14596 3HG2 ILE A 964      42.950  19.430 -45.230  1.00  2.680          H  
ATOM  14597 1HD1 ILE A 964      41.245  18.843 -41.375  1.00  2.680          H  
ATOM  14598 2HD1 ILE A 964      40.021  18.285 -42.501  1.00  2.680          H  
ATOM  14599 3HD1 ILE A 964      41.725  17.868 -42.745  1.00  2.680          H  
ATOM  14600  N   THR A 965      41.456  21.542 -47.542  1.00  1.650          N  
ATOM  14601  CA  THR A 965      41.206  21.494 -48.977  1.00  1.680          C  
ATOM  14602  C   THR A 965      40.830  20.067 -49.363  1.00  1.670          C  
ATOM  14603  O   THR A 965      41.500  19.115 -48.960  1.00  1.680          O  
ATOM  14604  CB  THR A 965      42.424  21.987 -49.795  1.00  2.340          C  
ATOM  14605  OG1 THR A 965      42.751  23.327 -49.403  1.00  2.340          O  
ATOM  14606  CG2 THR A 965      42.077  22.003 -51.288  1.00  2.340          C  
ATOM  14607  H   THR A 965      42.327  21.918 -47.196  1.00  1.980          H  
ATOM  14608  HA  THR A 965      40.357  22.141 -49.211  1.00  2.020          H  
ATOM  14609  HB  THR A 965      43.282  21.338 -49.621  1.00  2.810          H  
ATOM  14610  HG1 THR A 965      43.537  23.632 -49.929  1.00  2.810          H  
ATOM  14611 1HG2 THR A 965      42.938  22.371 -51.848  1.00  2.810          H  
ATOM  14612 2HG2 THR A 965      41.837  21.025 -51.633  1.00  2.810          H  
ATOM  14613 3HG2 THR A 965      41.229  22.665 -51.455  1.00  2.810          H  
ATOM  14614  N   GLN A 966      39.781  19.923 -50.187  1.00  1.700          N  
ATOM  14615  CA  GLN A 966      39.236  18.625 -50.619  1.00  1.710          C  
ATOM  14616  C   GLN A 966      40.287  17.691 -51.204  1.00  1.710          C  
ATOM  14617  O   GLN A 966      40.162  16.465 -51.115  1.00  1.660          O  
ATOM  14618  CB  GLN A 966      38.144  18.833 -51.680  1.00  2.390          C  
ATOM  14619  CG  GLN A 966      36.883  19.536 -51.188  1.00  2.390          C  
ATOM  14620  CD  GLN A 966      36.981  21.055 -51.306  1.00  2.390          C  
ATOM  14621  OE1 GLN A 966      38.084  21.625 -51.278  1.00  2.390          O  
ATOM  14622  NE2 GLN A 966      35.843  21.713 -51.458  1.00  2.390          N  
ATOM  14623  H   GLN A 966      39.306  20.774 -50.490  1.00  2.040          H  
ATOM  14624  HA  GLN A 966      38.795  18.142 -49.746  1.00  2.050          H  
ATOM  14625 1HB  GLN A 966      38.552  19.431 -52.494  1.00  2.870          H  
ATOM  14626 2HB  GLN A 966      37.858  17.883 -52.111  1.00  2.870          H  
ATOM  14627 1HG  GLN A 966      36.033  19.197 -51.780  1.00  2.870          H  
ATOM  14628 2HG  GLN A 966      36.727  19.282 -50.135  1.00  2.870          H  
ATOM  14629 1HE2 GLN A 966      35.851  22.711 -51.544  1.00  2.870          H  
ATOM  14630 2HE2 GLN A 966      34.975  21.217 -51.486  1.00  2.870          H  
ATOM  14631  N   GLN A 967      41.329  18.274 -51.773  1.00  1.760          N  
ATOM  14632  CA  GLN A 967      42.424  17.543 -52.372  1.00  1.780          C  
ATOM  14633  C   GLN A 967      43.084  16.622 -51.368  1.00  1.740          C  
ATOM  14634  O   GLN A 967      43.558  15.551 -51.747  1.00  1.740          O  
ATOM  14635  CB  GLN A 967      43.475  18.492 -52.939  1.00  2.480          C  
ATOM  14636  CG  GLN A 967      44.650  17.774 -53.612  1.00  2.480          C  
ATOM  14637  CD  GLN A 967      45.606  18.723 -54.264  1.00  2.480          C  
ATOM  14638  OE1 GLN A 967      45.234  19.858 -54.580  1.00  2.480          O  
ATOM  14639  NE2 GLN A 967      46.842  18.290 -54.474  1.00  2.480          N  
ATOM  14640  H   GLN A 967      41.338  19.281 -51.772  1.00  2.110          H  
ATOM  14641  HA  GLN A 967      42.028  16.936 -53.184  1.00  2.140          H  
ATOM  14642 1HB  GLN A 967      43.011  19.153 -53.669  1.00  2.980          H  
ATOM  14643 2HB  GLN A 967      43.874  19.115 -52.136  1.00  2.980          H  
ATOM  14644 1HG  GLN A 967      45.214  17.217 -52.861  1.00  2.980          H  
ATOM  14645 2HG  GLN A 967      44.271  17.088 -54.369  1.00  2.980          H  
ATOM  14646 1HE2 GLN A 967      47.515  18.886 -54.905  1.00  2.980          H  
ATOM  14647 2HE2 GLN A 967      47.128  17.339 -54.196  1.00  2.980          H  
ATOM  14648  N   VAL A 968      43.145  17.036 -50.096  1.00  1.710          N  
ATOM  14649  CA  VAL A 968      43.801  16.249 -49.072  1.00  1.660          C  
ATOM  14650  C   VAL A 968      43.072  14.932 -48.913  1.00  1.590          C  
ATOM  14651  O   VAL A 968      43.716  13.894 -48.771  1.00  1.520          O  
ATOM  14652  CB  VAL A 968      43.834  17.012 -47.739  1.00  2.340          C  
ATOM  14653  CG1 VAL A 968      44.360  16.124 -46.599  1.00  2.340          C  
ATOM  14654  CG2 VAL A 968      44.701  18.257 -47.896  1.00  2.340          C  
ATOM  14655  H   VAL A 968      42.697  17.909 -49.811  1.00  2.050          H  
ATOM  14656  HA  VAL A 968      44.825  16.048 -49.390  1.00  1.990          H  
ATOM  14657  HB  VAL A 968      42.827  17.299 -47.490  1.00  2.810          H  
ATOM  14658 1HG1 VAL A 968      44.352  16.700 -45.673  1.00  2.810          H  
ATOM  14659 2HG1 VAL A 968      43.726  15.251 -46.485  1.00  2.810          H  
ATOM  14660 3HG1 VAL A 968      45.380  15.808 -46.819  1.00  2.810          H  
ATOM  14661 1HG2 VAL A 968      44.700  18.810 -46.966  1.00  2.810          H  
ATOM  14662 2HG2 VAL A 968      45.719  17.965 -48.150  1.00  2.810          H  
ATOM  14663 3HG2 VAL A 968      44.295  18.885 -48.688  1.00  2.810          H  
ATOM  14664  N   LEU A 969      41.735  14.968 -48.877  1.00  1.610          N  
ATOM  14665  CA  LEU A 969      40.983  13.728 -48.769  1.00  1.570          C  
ATOM  14666  C   LEU A 969      41.183  12.886 -49.998  1.00  1.560          C  
ATOM  14667  O   LEU A 969      41.332  11.680 -49.895  1.00  1.550          O  
ATOM  14668  CB  LEU A 969      39.484  13.943 -48.502  1.00  2.210          C  
ATOM  14669  CG  LEU A 969      38.556  12.604 -48.468  1.00  2.210          C  
ATOM  14670  CD1 LEU A 969      39.017  11.634 -47.471  1.00  2.210          C  
ATOM  14671  CD2 LEU A 969      37.180  12.977 -48.096  1.00  2.210          C  
ATOM  14672  H   LEU A 969      41.254  15.854 -48.976  1.00  1.930          H  
ATOM  14673  HA  LEU A 969      41.386  13.187 -47.930  1.00  1.880          H  
ATOM  14674 1HB  LEU A 969      39.382  14.436 -47.546  1.00  2.660          H  
ATOM  14675 2HB  LEU A 969      39.097  14.609 -49.260  1.00  2.660          H  
ATOM  14676  HG  LEU A 969      38.566  12.129 -49.452  1.00  2.660          H  
ATOM  14677 1HD1 LEU A 969      38.365  10.764 -47.476  1.00  2.660          H  
ATOM  14678 2HD1 LEU A 969      40.004  11.332 -47.715  1.00  2.660          H  
ATOM  14679 3HD1 LEU A 969      38.999  12.094 -46.502  1.00  2.660          H  
ATOM  14680 1HD2 LEU A 969      36.534  12.099 -48.078  1.00  2.660          H  
ATOM  14681 2HD2 LEU A 969      37.190  13.440 -47.134  1.00  2.660          H  
ATOM  14682 3HD2 LEU A 969      36.825  13.647 -48.788  1.00  2.660          H  
ATOM  14683  N   SER A 970      41.184  13.489 -51.178  1.00  1.620          N  
ATOM  14684  CA  SER A 970      41.359  12.660 -52.361  1.00  1.650          C  
ATOM  14685  C   SER A 970      42.691  11.914 -52.303  1.00  1.670          C  
ATOM  14686  O   SER A 970      42.732  10.678 -52.370  1.00  1.710          O  
ATOM  14687  CB  SER A 970      41.315  13.507 -53.620  1.00  2.300          C  
ATOM  14688  OG  SER A 970      41.489  12.717 -54.761  1.00  2.300          O  
ATOM  14689  H   SER A 970      41.032  14.500 -51.241  1.00  1.940          H  
ATOM  14690  HA  SER A 970      40.559  11.924 -52.393  1.00  1.980          H  
ATOM  14691 1HB  SER A 970      40.371  14.032 -53.683  1.00  2.760          H  
ATOM  14692 2HB  SER A 970      42.100  14.260 -53.575  1.00  2.760          H  
ATOM  14693  HG  SER A 970      41.451  13.318 -55.508  1.00  2.760          H  
ATOM  14694  N   GLU A 971      43.783  12.645 -52.057  1.00  1.690          N  
ATOM  14695  CA  GLU A 971      45.103  12.023 -52.017  1.00  1.710          C  
ATOM  14696  C   GLU A 971      45.218  10.966 -50.920  1.00  1.670          C  
ATOM  14697  O   GLU A 971      45.849   9.923 -51.118  1.00  1.690          O  
ATOM  14698  CB  GLU A 971      46.196  13.083 -51.834  1.00  2.390          C  
ATOM  14699  CG  GLU A 971      46.435  13.992 -53.058  1.00  2.390          C  
ATOM  14700  CD  GLU A 971      47.516  15.029 -52.825  1.00  2.390          C  
ATOM  14701  OE1 GLU A 971      47.921  15.192 -51.702  1.00  2.390          O  
ATOM  14702  OE2 GLU A 971      47.937  15.657 -53.776  1.00  2.390          O  
ATOM  14703  H   GLU A 971      43.695  13.660 -51.953  1.00  2.030          H  
ATOM  14704  HA  GLU A 971      45.268  11.530 -52.973  1.00  2.050          H  
ATOM  14705 1HB  GLU A 971      45.921  13.729 -50.994  1.00  2.860          H  
ATOM  14706 2HB  GLU A 971      47.136  12.596 -51.577  1.00  2.860          H  
ATOM  14707 1HG  GLU A 971      46.713  13.373 -53.908  1.00  2.860          H  
ATOM  14708 2HG  GLU A 971      45.500  14.496 -53.301  1.00  2.860          H  
ATOM  14709  N   ASN A 972      44.589  11.218 -49.773  1.00  1.630          N  
ATOM  14710  CA  ASN A 972      44.621  10.314 -48.643  1.00  1.600          C  
ATOM  14711  C   ASN A 972      43.302   9.563 -48.410  1.00  1.530          C  
ATOM  14712  O   ASN A 972      43.084   9.060 -47.307  1.00  1.470          O  
ATOM  14713  CB  ASN A 972      44.989  11.085 -47.391  1.00  2.250          C  
ATOM  14714  CG  ASN A 972      46.383  11.639 -47.428  1.00  2.250          C  
ATOM  14715  OD1 ASN A 972      47.335  11.010 -47.917  1.00  2.250          O  
ATOM  14716  ND2 ASN A 972      46.525  12.835 -46.917  1.00  2.250          N  
ATOM  14717  H   ASN A 972      44.114  12.118 -49.649  1.00  1.960          H  
ATOM  14718  HA  ASN A 972      45.390   9.565 -48.831  1.00  1.920          H  
ATOM  14719 1HB  ASN A 972      44.290  11.908 -47.261  1.00  2.700          H  
ATOM  14720 2HB  ASN A 972      44.895  10.444 -46.522  1.00  2.700          H  
ATOM  14721 1HD2 ASN A 972      47.425  13.274 -46.909  1.00  2.700          H  
ATOM  14722 2HD2 ASN A 972      45.728  13.314 -46.546  1.00  2.700          H  
ATOM  14723  N   GLN A 973      42.415   9.426 -49.410  1.00  1.540          N  
ATOM  14724  CA  GLN A 973      41.128   8.767 -49.118  1.00  1.470          C  
ATOM  14725  C   GLN A 973      41.244   7.361 -48.579  1.00  1.430          C  
ATOM  14726  O   GLN A 973      40.415   6.956 -47.757  1.00  1.350          O  
ATOM  14727  CB  GLN A 973      40.159   8.735 -50.310  1.00  2.090          C  
ATOM  14728  CG  GLN A 973      38.756   8.113 -49.929  1.00  2.090          C  
ATOM  14729  CD  GLN A 973      37.723   8.189 -51.026  1.00  2.090          C  
ATOM  14730  OE1 GLN A 973      37.771   9.083 -51.877  1.00  2.090          O  
ATOM  14731  NE2 GLN A 973      36.772   7.239 -51.034  1.00  2.090          N  
ATOM  14732  H   GLN A 973      42.597   9.828 -50.343  1.00  1.850          H  
ATOM  14733  HA  GLN A 973      40.641   9.350 -48.350  1.00  1.760          H  
ATOM  14734 1HB  GLN A 973      39.999   9.744 -50.686  1.00  2.500          H  
ATOM  14735 2HB  GLN A 973      40.593   8.149 -51.118  1.00  2.500          H  
ATOM  14736 1HG  GLN A 973      38.882   7.055 -49.702  1.00  2.500          H  
ATOM  14737 2HG  GLN A 973      38.366   8.632 -49.053  1.00  2.500          H  
ATOM  14738 1HE2 GLN A 973      36.082   7.237 -51.756  1.00  2.500          H  
ATOM  14739 2HE2 GLN A 973      36.737   6.489 -50.322  1.00  2.500          H  
ATOM  14740  N   LYS A 974      42.225   6.585 -49.046  1.00  1.480          N  
ATOM  14741  CA  LYS A 974      42.314   5.220 -48.548  1.00  1.440          C  
ATOM  14742  C   LYS A 974      42.716   5.255 -47.087  1.00  1.390          C  
ATOM  14743  O   LYS A 974      42.123   4.553 -46.264  1.00  1.330          O  
ATOM  14744  CB  LYS A 974      43.304   4.390 -49.369  1.00  2.030          C  
ATOM  14745  CG  LYS A 974      42.880   4.123 -50.834  1.00  2.030          C  
ATOM  14746  CD  LYS A 974      41.604   3.257 -50.928  1.00  2.030          C  
ATOM  14747  CE  LYS A 974      41.279   2.873 -52.368  1.00  2.030          C  
ATOM  14748  NZ  LYS A 974      39.993   2.105 -52.459  1.00  2.030          N  
ATOM  14749  H   LYS A 974      42.877   6.953 -49.727  1.00  1.780          H  
ATOM  14750  HA  LYS A 974      41.329   4.760 -48.598  1.00  1.730          H  
ATOM  14751 1HB  LYS A 974      44.270   4.895 -49.386  1.00  2.440          H  
ATOM  14752 2HB  LYS A 974      43.452   3.425 -48.883  1.00  2.440          H  
ATOM  14753 1HG  LYS A 974      42.691   5.076 -51.329  1.00  2.440          H  
ATOM  14754 2HG  LYS A 974      43.692   3.619 -51.359  1.00  2.440          H  
ATOM  14755 1HD  LYS A 974      41.723   2.350 -50.336  1.00  2.440          H  
ATOM  14756 2HD  LYS A 974      40.741   3.805 -50.546  1.00  2.440          H  
ATOM  14757 1HE  LYS A 974      41.196   3.774 -52.973  1.00  2.440          H  
ATOM  14758 2HE  LYS A 974      42.085   2.255 -52.762  1.00  2.440          H  
ATOM  14759 1HZ  LYS A 974      39.797   1.860 -53.409  1.00  2.440          H  
ATOM  14760 2HZ  LYS A 974      40.033   1.263 -51.903  1.00  2.440          H  
ATOM  14761 3HZ  LYS A 974      39.209   2.668 -52.093  1.00  2.440          H  
ATOM  14762  N   LEU A 975      43.656   6.136 -46.747  1.00  1.430          N  
ATOM  14763  CA  LEU A 975      44.078   6.266 -45.367  1.00  1.410          C  
ATOM  14764  C   LEU A 975      42.930   6.778 -44.487  1.00  1.360          C  
ATOM  14765  O   LEU A 975      42.746   6.291 -43.374  1.00  1.340          O  
ATOM  14766  CB  LEU A 975      45.249   7.249 -45.274  1.00  1.980          C  
ATOM  14767  CG  LEU A 975      46.597   6.810 -45.894  1.00  1.980          C  
ATOM  14768  CD1 LEU A 975      47.533   8.009 -45.895  1.00  1.980          C  
ATOM  14769  CD2 LEU A 975      47.209   5.659 -45.088  1.00  1.980          C  
ATOM  14770  H   LEU A 975      44.098   6.687 -47.470  1.00  1.720          H  
ATOM  14771  HA  LEU A 975      44.370   5.288 -45.000  1.00  1.690          H  
ATOM  14772 1HB  LEU A 975      44.950   8.168 -45.764  1.00  2.380          H  
ATOM  14773 2HB  LEU A 975      45.422   7.470 -44.226  1.00  2.380          H  
ATOM  14774  HG  LEU A 975      46.445   6.491 -46.923  1.00  2.380          H  
ATOM  14775 1HD1 LEU A 975      48.487   7.728 -46.339  1.00  2.380          H  
ATOM  14776 2HD1 LEU A 975      47.090   8.811 -46.480  1.00  2.380          H  
ATOM  14777 3HD1 LEU A 975      47.697   8.352 -44.877  1.00  2.380          H  
ATOM  14778 1HD2 LEU A 975      48.163   5.377 -45.535  1.00  2.380          H  
ATOM  14779 2HD2 LEU A 975      47.373   5.979 -44.059  1.00  2.380          H  
ATOM  14780 3HD2 LEU A 975      46.551   4.797 -45.095  1.00  2.380          H  
ATOM  14781  N   ILE A 976      42.144   7.729 -44.982  1.00  1.360          N  
ATOM  14782  CA  ILE A 976      41.059   8.297 -44.194  1.00  1.340          C  
ATOM  14783  C   ILE A 976      39.969   7.262 -43.944  1.00  1.300          C  
ATOM  14784  O   ILE A 976      39.445   7.179 -42.825  1.00  1.290          O  
ATOM  14785  CB  ILE A 976      40.586   9.616 -44.808  1.00  1.880          C  
ATOM  14786  CG1 ILE A 976      41.793  10.616 -44.638  1.00  1.880          C  
ATOM  14787  CG2 ILE A 976      39.309  10.118 -44.066  1.00  1.880          C  
ATOM  14788  CD1 ILE A 976      41.750  11.878 -45.387  1.00  1.880          C  
ATOM  14789  H   ILE A 976      42.343   8.091 -45.918  1.00  1.630          H  
ATOM  14790  HA  ILE A 976      41.466   8.563 -43.222  1.00  1.610          H  
ATOM  14791  HB  ILE A 976      40.394   9.486 -45.871  1.00  2.260          H  
ATOM  14792 1HG1 ILE A 976      41.857  10.848 -43.631  1.00  2.260          H  
ATOM  14793 2HG1 ILE A 976      42.709  10.102 -44.925  1.00  2.260          H  
ATOM  14794 1HG2 ILE A 976      38.982  11.067 -44.462  1.00  2.260          H  
ATOM  14795 2HG2 ILE A 976      38.515   9.399 -44.184  1.00  2.260          H  
ATOM  14796 3HG2 ILE A 976      39.524  10.233 -43.007  1.00  2.260          H  
ATOM  14797 1HD1 ILE A 976      42.637  12.461 -45.172  1.00  2.260          H  
ATOM  14798 2HD1 ILE A 976      41.738  11.636 -46.429  1.00  2.260          H  
ATOM  14799 3HD1 ILE A 976      40.875  12.444 -45.118  1.00  2.260          H  
ATOM  14800  N   ALA A 977      39.585   6.506 -44.978  1.00  1.290          N  
ATOM  14801  CA  ALA A 977      38.599   5.464 -44.780  1.00  1.260          C  
ATOM  14802  C   ALA A 977      39.117   4.457 -43.763  1.00  1.230          C  
ATOM  14803  O   ALA A 977      38.371   4.051 -42.869  1.00  1.210          O  
ATOM  14804  CB  ALA A 977      38.277   4.776 -46.091  1.00  1.780          C  
ATOM  14805  H   ALA A 977      40.005   6.649 -45.900  1.00  1.550          H  
ATOM  14806  HA  ALA A 977      37.705   5.905 -44.376  1.00  1.510          H  
ATOM  14807 1HB  ALA A 977      37.538   4.012 -45.916  1.00  2.130          H  
ATOM  14808 2HB  ALA A 977      37.887   5.504 -46.806  1.00  2.130          H  
ATOM  14809 3HB  ALA A 977      39.184   4.325 -46.494  1.00  2.130          H  
ATOM  14810  N   ASN A 978      40.416   4.114 -43.824  1.00  1.250          N  
ATOM  14811  CA  ASN A 978      40.963   3.162 -42.872  1.00  1.230          C  
ATOM  14812  C   ASN A 978      40.946   3.713 -41.452  1.00  1.190          C  
ATOM  14813  O   ASN A 978      40.612   2.982 -40.523  1.00  1.160          O  
ATOM  14814  CB  ASN A 978      42.373   2.768 -43.266  1.00  1.730          C  
ATOM  14815  CG  ASN A 978      42.420   1.848 -44.467  1.00  1.730          C  
ATOM  14816  OD1 ASN A 978      41.461   1.133 -44.780  1.00  1.730          O  
ATOM  14817  ND2 ASN A 978      43.536   1.848 -45.148  1.00  1.730          N  
ATOM  14818  H   ASN A 978      41.009   4.457 -44.587  1.00  1.500          H  
ATOM  14819  HA  ASN A 978      40.338   2.271 -42.885  1.00  1.480          H  
ATOM  14820 1HB  ASN A 978      42.943   3.666 -43.497  1.00  2.080          H  
ATOM  14821 2HB  ASN A 978      42.861   2.280 -42.423  1.00  2.080          H  
ATOM  14822 1HD2 ASN A 978      43.627   1.263 -45.952  1.00  2.080          H  
ATOM  14823 2HD2 ASN A 978      44.295   2.432 -44.869  1.00  2.080          H  
ATOM  14824  N   LYS A 979      41.268   4.997 -41.279  1.00  1.190          N  
ATOM  14825  CA  LYS A 979      41.272   5.615 -39.956  1.00  1.170          C  
ATOM  14826  C   LYS A 979      39.878   5.635 -39.329  1.00  1.120          C  
ATOM  14827  O   LYS A 979      39.724   5.346 -38.137  1.00  1.090          O  
ATOM  14828  CB  LYS A 979      41.874   7.015 -40.059  1.00  1.650          C  
ATOM  14829  CG  LYS A 979      43.394   6.992 -40.306  1.00  1.650          C  
ATOM  14830  CD  LYS A 979      43.977   8.377 -40.554  1.00  1.650          C  
ATOM  14831  CE  LYS A 979      45.497   8.292 -40.815  1.00  1.650          C  
ATOM  14832  NZ  LYS A 979      46.120   9.622 -41.184  1.00  1.650          N  
ATOM  14833  H   LYS A 979      41.583   5.538 -42.089  1.00  1.430          H  
ATOM  14834  HA  LYS A 979      41.916   5.018 -39.309  1.00  1.400          H  
ATOM  14835 1HB  LYS A 979      41.399   7.552 -40.881  1.00  1.980          H  
ATOM  14836 2HB  LYS A 979      41.677   7.564 -39.141  1.00  1.980          H  
ATOM  14837 1HG  LYS A 979      43.871   6.576 -39.417  1.00  1.980          H  
ATOM  14838 2HG  LYS A 979      43.628   6.339 -41.133  1.00  1.980          H  
ATOM  14839 1HD  LYS A 979      43.487   8.831 -41.419  1.00  1.980          H  
ATOM  14840 2HD  LYS A 979      43.793   8.981 -39.697  1.00  1.980          H  
ATOM  14841 1HE  LYS A 979      45.985   7.915 -39.919  1.00  1.980          H  
ATOM  14842 2HE  LYS A 979      45.666   7.590 -41.632  1.00  1.980          H  
ATOM  14843 1HZ  LYS A 979      47.103   9.484 -41.349  1.00  1.980          H  
ATOM  14844 2HZ  LYS A 979      45.690   9.969 -42.024  1.00  1.980          H  
ATOM  14845 3HZ  LYS A 979      46.019  10.347 -40.443  1.00  1.980          H  
ATOM  14846  N   PHE A 980      38.856   5.916 -40.142  1.00  1.120          N  
ATOM  14847  CA  PHE A 980      37.482   5.933 -39.659  1.00  1.090          C  
ATOM  14848  C   PHE A 980      37.106   4.477 -39.307  1.00  1.070          C  
ATOM  14849  O   PHE A 980      36.517   4.225 -38.250  1.00  1.020          O  
ATOM  14850  CB  PHE A 980      36.567   6.607 -40.710  1.00  1.540          C  
ATOM  14851  CG  PHE A 980      35.045   6.909 -40.351  1.00  1.540          C  
ATOM  14852  CD1 PHE A 980      34.373   6.367 -39.272  1.00  1.540          C  
ATOM  14853  CD2 PHE A 980      34.304   7.785 -41.157  1.00  1.540          C  
ATOM  14854  CE1 PHE A 980      33.055   6.653 -39.048  1.00  1.540          C  
ATOM  14855  CE2 PHE A 980      32.992   8.053 -40.918  1.00  1.540          C  
ATOM  14856  CZ  PHE A 980      32.376   7.474 -39.870  1.00  1.540          C  
ATOM  14857  H   PHE A 980      39.056   6.190 -41.112  1.00  1.340          H  
ATOM  14858  HA  PHE A 980      37.439   6.531 -38.749  1.00  1.310          H  
ATOM  14859 1HB  PHE A 980      37.029   7.551 -41.001  1.00  1.850          H  
ATOM  14860 2HB  PHE A 980      36.579   5.980 -41.606  1.00  1.850          H  
ATOM  14861  HD1 PHE A 980      34.862   5.717 -38.598  1.00  1.850          H  
ATOM  14862  HD2 PHE A 980      34.780   8.262 -41.995  1.00  1.850          H  
ATOM  14863  HE1 PHE A 980      32.546   6.213 -38.199  1.00  1.850          H  
ATOM  14864  HE2 PHE A 980      32.449   8.728 -41.568  1.00  1.850          H  
ATOM  14865  HZ  PHE A 980      31.349   7.668 -39.673  1.00  1.850          H  
ATOM  14866  N   ASN A 981      37.440   3.517 -40.177  1.00  1.100          N  
ATOM  14867  CA  ASN A 981      37.107   2.120 -39.923  1.00  1.090          C  
ATOM  14868  C   ASN A 981      37.748   1.609 -38.631  1.00  1.060          C  
ATOM  14869  O   ASN A 981      37.109   0.880 -37.857  1.00  1.030          O  
ATOM  14870  CB  ASN A 981      37.597   1.277 -41.075  1.00  1.530          C  
ATOM  14871  CG  ASN A 981      36.837   1.557 -42.278  1.00  1.530          C  
ATOM  14872  OD1 ASN A 981      35.756   2.122 -42.172  1.00  1.530          O  
ATOM  14873  ND2 ASN A 981      37.348   1.212 -43.426  1.00  1.530          N  
ATOM  14874  H   ASN A 981      37.906   3.761 -41.056  1.00  1.320          H  
ATOM  14875  HA  ASN A 981      36.028   2.028 -39.820  1.00  1.310          H  
ATOM  14876 1HB  ASN A 981      38.647   1.478 -41.261  1.00  1.840          H  
ATOM  14877 2HB  ASN A 981      37.500   0.221 -40.829  1.00  1.840          H  
ATOM  14878 1HD2 ASN A 981      36.859   1.421 -44.300  1.00  1.840          H  
ATOM  14879 2HD2 ASN A 981      38.235   0.765 -43.466  1.00  1.840          H  
ATOM  14880  N   GLN A 982      38.997   2.017 -38.376  1.00  1.080          N  
ATOM  14881  CA  GLN A 982      39.696   1.621 -37.167  1.00  1.060          C  
ATOM  14882  C   GLN A 982      39.006   2.202 -35.949  1.00  1.020          C  
ATOM  14883  O   GLN A 982      38.838   1.500 -34.946  1.00  0.990          O  
ATOM  14884  CB  GLN A 982      41.151   2.086 -37.222  1.00  1.490          C  
ATOM  14885  CG  GLN A 982      42.011   1.327 -38.223  1.00  1.490          C  
ATOM  14886  CD  GLN A 982      43.358   1.986 -38.436  1.00  1.490          C  
ATOM  14887  OE1 GLN A 982      43.562   3.138 -38.035  1.00  1.490          O  
ATOM  14888  NE2 GLN A 982      44.281   1.268 -39.065  1.00  1.490          N  
ATOM  14889  H   GLN A 982      39.488   2.578 -39.078  1.00  1.300          H  
ATOM  14890  HA  GLN A 982      39.674   0.537 -37.091  1.00  1.270          H  
ATOM  14891 1HB  GLN A 982      41.172   3.140 -37.499  1.00  1.790          H  
ATOM  14892 2HB  GLN A 982      41.604   1.995 -36.238  1.00  1.790          H  
ATOM  14893 1HG  GLN A 982      42.191   0.333 -37.820  1.00  1.790          H  
ATOM  14894 2HG  GLN A 982      41.501   1.240 -39.168  1.00  1.790          H  
ATOM  14895 1HE2 GLN A 982      45.189   1.655 -39.232  1.00  1.790          H  
ATOM  14896 2HE2 GLN A 982      44.073   0.338 -39.372  1.00  1.790          H  
ATOM  14897  N   ALA A 983      38.587   3.473 -36.032  1.00  1.010          N  
ATOM  14898  CA  ALA A 983      37.888   4.090 -34.923  1.00  0.980          C  
ATOM  14899  C   ALA A 983      36.578   3.358 -34.624  1.00  0.940          C  
ATOM  14900  O   ALA A 983      36.235   3.164 -33.458  1.00  0.910          O  
ATOM  14901  CB  ALA A 983      37.625   5.547 -35.221  1.00  1.380          C  
ATOM  14902  H   ALA A 983      38.819   4.034 -36.862  1.00  1.210          H  
ATOM  14903  HA  ALA A 983      38.526   4.021 -34.045  1.00  1.180          H  
ATOM  14904 1HB  ALA A 983      37.140   5.990 -34.366  1.00  1.660          H  
ATOM  14905 2HB  ALA A 983      38.573   6.050 -35.414  1.00  1.660          H  
ATOM  14906 3HB  ALA A 983      36.987   5.631 -36.099  1.00  1.660          H  
ATOM  14907  N   LEU A 984      35.849   2.941 -35.666  1.00  0.950          N  
ATOM  14908  CA  LEU A 984      34.603   2.205 -35.457  1.00  0.920          C  
ATOM  14909  C   LEU A 984      34.866   0.862 -34.785  1.00  0.900          C  
ATOM  14910  O   LEU A 984      34.108   0.444 -33.896  1.00  0.870          O  
ATOM  14911  CB  LEU A 984      33.885   2.017 -36.798  1.00  1.300          C  
ATOM  14912  CG  LEU A 984      33.250   3.266 -37.416  1.00  1.300          C  
ATOM  14913  CD1 LEU A 984      32.894   2.985 -38.858  1.00  1.300          C  
ATOM  14914  CD2 LEU A 984      31.942   3.622 -36.648  1.00  1.300          C  
ATOM  14915  H   LEU A 984      36.157   3.187 -36.614  1.00  1.140          H  
ATOM  14916  HA  LEU A 984      33.975   2.788 -34.792  1.00  1.100          H  
ATOM  14917 1HB  LEU A 984      34.598   1.617 -37.517  1.00  1.560          H  
ATOM  14918 2HB  LEU A 984      33.102   1.303 -36.668  1.00  1.560          H  
ATOM  14919  HG  LEU A 984      33.950   4.082 -37.371  1.00  1.560          H  
ATOM  14920 1HD1 LEU A 984      32.443   3.858 -39.304  1.00  1.560          H  
ATOM  14921 2HD1 LEU A 984      33.789   2.727 -39.419  1.00  1.560          H  
ATOM  14922 3HD1 LEU A 984      32.194   2.159 -38.902  1.00  1.560          H  
ATOM  14923 1HD2 LEU A 984      31.482   4.499 -37.094  1.00  1.560          H  
ATOM  14924 2HD2 LEU A 984      31.247   2.782 -36.714  1.00  1.560          H  
ATOM  14925 3HD2 LEU A 984      32.151   3.825 -35.607  1.00  1.560          H  
ATOM  14926  N   GLY A 985      35.938   0.183 -35.203  1.00  0.920          N  
ATOM  14927  CA  GLY A 985      36.315  -1.084 -34.596  1.00  0.920          C  
ATOM  14928  C   GLY A 985      36.638  -0.875 -33.117  1.00  0.890          C  
ATOM  14929  O   GLY A 985      36.276  -1.699 -32.263  1.00  0.870          O  
ATOM  14930  H   GLY A 985      36.482   0.540 -35.997  1.00  1.100          H  
ATOM  14931 1HA  GLY A 985      35.503  -1.803 -34.706  1.00  1.100          H  
ATOM  14932 2HA  GLY A 985      37.186  -1.484 -35.115  1.00  1.100          H  
ATOM  14933  N   ALA A 986      37.333   0.230 -32.812  1.00  0.900          N  
ATOM  14934  CA  ALA A 986      37.676   0.571 -31.442  1.00  0.890          C  
ATOM  14935  C   ALA A 986      36.427   0.779 -30.595  1.00  0.850          C  
ATOM  14936  O   ALA A 986      36.406   0.374 -29.430  1.00  0.840          O  
ATOM  14937  CB  ALA A 986      38.534   1.819 -31.404  1.00  1.250          C  
ATOM  14938  H   ALA A 986      37.671   0.824 -33.579  1.00  1.080          H  
ATOM  14939  HA  ALA A 986      38.243  -0.259 -31.023  1.00  1.070          H  
ATOM  14940 1HB  ALA A 986      38.808   2.043 -30.376  1.00  1.500          H  
ATOM  14941 2HB  ALA A 986      39.433   1.657 -31.997  1.00  1.500          H  
ATOM  14942 3HB  ALA A 986      37.980   2.650 -31.815  1.00  1.500          H  
ATOM  14943  N   MET A 987      35.385   1.397 -31.170  1.00  0.830          N  
ATOM  14944  CA  MET A 987      34.151   1.628 -30.425  1.00  0.810          C  
ATOM  14945  C   MET A 987      33.515   0.294 -30.048  1.00  0.800          C  
ATOM  14946  O   MET A 987      33.075   0.110 -28.905  1.00  0.800          O  
ATOM  14947  CB  MET A 987      33.172   2.469 -31.246  1.00  1.140          C  
ATOM  14948  CG  MET A 987      33.609   3.925 -31.488  1.00  1.140          C  
ATOM  14949  SD  MET A 987      33.788   4.922 -30.005  1.00  1.140          S  
ATOM  14950  CE  MET A 987      32.116   5.252 -29.547  1.00  1.140          C  
ATOM  14951  H   MET A 987      35.504   1.767 -32.119  1.00  1.000          H  
ATOM  14952  HA  MET A 987      34.393   2.157 -29.506  1.00  0.970          H  
ATOM  14953 1HB  MET A 987      33.029   2.006 -32.220  1.00  1.370          H  
ATOM  14954 2HB  MET A 987      32.224   2.471 -30.751  1.00  1.370          H  
ATOM  14955 1HG  MET A 987      34.555   3.924 -31.989  1.00  1.370          H  
ATOM  14956 2HG  MET A 987      32.894   4.409 -32.144  1.00  1.370          H  
ATOM  14957 1HE  MET A 987      32.115   5.858 -28.704  1.00  1.370          H  
ATOM  14958 2HE  MET A 987      31.623   5.784 -30.340  1.00  1.370          H  
ATOM  14959 3HE  MET A 987      31.597   4.328 -29.331  1.00  1.370          H  
ATOM  14960  N   GLN A 988      33.512  -0.654 -30.995  1.00  0.800          N  
ATOM  14961  CA  GLN A 988      32.967  -1.975 -30.725  1.00  0.800          C  
ATOM  14962  C   GLN A 988      33.759  -2.654 -29.616  1.00  0.830          C  
ATOM  14963  O   GLN A 988      33.166  -3.219 -28.696  1.00  0.830          O  
ATOM  14964  CB  GLN A 988      32.991  -2.845 -31.974  1.00  1.120          C  
ATOM  14965  CG  GLN A 988      32.344  -4.188 -31.789  1.00  1.120          C  
ATOM  14966  CD  GLN A 988      32.387  -5.013 -33.020  1.00  1.120          C  
ATOM  14967  OE1 GLN A 988      33.162  -4.748 -33.941  1.00  1.120          O  
ATOM  14968  NE2 GLN A 988      31.548  -6.037 -33.062  1.00  1.120          N  
ATOM  14969  H   GLN A 988      33.854  -0.412 -31.936  1.00  0.960          H  
ATOM  14970  HA  GLN A 988      31.938  -1.864 -30.389  1.00  0.960          H  
ATOM  14971 1HB  GLN A 988      32.489  -2.333 -32.774  1.00  1.340          H  
ATOM  14972 2HB  GLN A 988      34.021  -3.002 -32.288  1.00  1.340          H  
ATOM  14973 1HG  GLN A 988      32.832  -4.737 -30.980  1.00  1.340          H  
ATOM  14974 2HG  GLN A 988      31.304  -4.016 -31.557  1.00  1.340          H  
ATOM  14975 1HE2 GLN A 988      31.527  -6.636 -33.866  1.00  1.340          H  
ATOM  14976 2HE2 GLN A 988      30.933  -6.219 -32.291  1.00  1.340          H  
ATOM  14977  N   THR A 989      35.095  -2.569 -29.690  1.00  0.870          N  
ATOM  14978  CA  THR A 989      35.956  -3.189 -28.689  1.00  0.920          C  
ATOM  14979  C   THR A 989      35.652  -2.579 -27.332  1.00  0.890          C  
ATOM  14980  O   THR A 989      35.450  -3.289 -26.349  1.00  0.930          O  
ATOM  14981  CB  THR A 989      37.452  -3.001 -29.034  1.00  1.270          C  
ATOM  14982  OG1 THR A 989      37.739  -3.635 -30.295  1.00  1.270          O  
ATOM  14983  CG2 THR A 989      38.324  -3.641 -27.941  1.00  1.270          C  
ATOM  14984  H   THR A 989      35.518  -2.096 -30.492  1.00  1.040          H  
ATOM  14985  HA  THR A 989      35.737  -4.255 -28.647  1.00  1.100          H  
ATOM  14986  HB  THR A 989      37.680  -1.940 -29.108  1.00  1.520          H  
ATOM  14987  HG1 THR A 989      37.278  -3.159 -31.010  1.00  1.520          H  
ATOM  14988 1HG2 THR A 989      39.374  -3.510 -28.194  1.00  1.520          H  
ATOM  14989 2HG2 THR A 989      38.127  -3.171 -26.976  1.00  1.520          H  
ATOM  14990 3HG2 THR A 989      38.096  -4.705 -27.873  1.00  1.520          H  
ATOM  14991  N   GLY A 990      35.558  -1.253 -27.272  1.00  0.830          N  
ATOM  14992  CA  GLY A 990      35.263  -0.563 -26.031  1.00  0.810          C  
ATOM  14993  C   GLY A 990      34.017  -1.150 -25.382  1.00  0.800          C  
ATOM  14994  O   GLY A 990      34.024  -1.533 -24.210  1.00  0.930          O  
ATOM  14995  H   GLY A 990      35.739  -0.700 -28.111  1.00  1.000          H  
ATOM  14996 1HA  GLY A 990      36.113  -0.645 -25.356  1.00  0.970          H  
ATOM  14997 2HA  GLY A 990      35.107   0.495 -26.242  1.00  0.970          H  
ATOM  14998  N   PHE A 991      32.935  -1.274 -26.141  1.00  0.740          N  
ATOM  14999  CA  PHE A 991      31.734  -1.828 -25.534  1.00  0.740          C  
ATOM  15000  C   PHE A 991      31.874  -3.303 -25.120  1.00  0.800          C  
ATOM  15001  O   PHE A 991      31.228  -3.717 -24.152  1.00  0.890          O  
ATOM  15002  CB  PHE A 991      30.513  -1.621 -26.438  1.00  1.040          C  
ATOM  15003  CG  PHE A 991      29.926  -0.206 -26.356  1.00  1.040          C  
ATOM  15004  CD1 PHE A 991      30.152   0.745 -27.356  1.00  1.040          C  
ATOM  15005  CD2 PHE A 991      29.137   0.169 -25.252  1.00  1.040          C  
ATOM  15006  CE1 PHE A 991      29.612   2.019 -27.253  1.00  1.040          C  
ATOM  15007  CE2 PHE A 991      28.596   1.442 -25.162  1.00  1.040          C  
ATOM  15008  CZ  PHE A 991      28.838   2.358 -26.165  1.00  1.040          C  
ATOM  15009  H   PHE A 991      32.951  -0.943 -27.115  1.00  0.890          H  
ATOM  15010  HA  PHE A 991      31.545  -1.259 -24.624  1.00  0.890          H  
ATOM  15011 1HB  PHE A 991      30.809  -1.810 -27.475  1.00  1.240          H  
ATOM  15012 2HB  PHE A 991      29.737  -2.338 -26.178  1.00  1.240          H  
ATOM  15013  HD1 PHE A 991      30.760   0.484 -28.221  1.00  1.240          H  
ATOM  15014  HD2 PHE A 991      28.948  -0.560 -24.460  1.00  1.240          H  
ATOM  15015  HE1 PHE A 991      29.799   2.755 -28.031  1.00  1.240          H  
ATOM  15016  HE2 PHE A 991      27.983   1.725 -24.303  1.00  1.240          H  
ATOM  15017  HZ  PHE A 991      28.420   3.352 -26.096  1.00  1.240          H  
ATOM  15018  N   THR A 992      32.736  -4.095 -25.786  1.00  0.800          N  
ATOM  15019  CA  THR A 992      32.874  -5.491 -25.383  1.00  0.880          C  
ATOM  15020  C   THR A 992      33.850  -5.693 -24.221  1.00  1.000          C  
ATOM  15021  O   THR A 992      33.758  -6.714 -23.529  1.00  0.990          O  
ATOM  15022  CB  THR A 992      33.357  -6.415 -26.536  1.00  1.200          C  
ATOM  15023  OG1 THR A 992      34.661  -6.032 -26.967  1.00  1.200          O  
ATOM  15024  CG2 THR A 992      32.421  -6.340 -27.680  1.00  1.200          C  
ATOM  15025  H   THR A 992      33.260  -3.740 -26.596  1.00  0.960          H  
ATOM  15026  HA  THR A 992      31.900  -5.843 -25.073  1.00  1.060          H  
ATOM  15027  HB  THR A 992      33.397  -7.442 -26.184  1.00  1.440          H  
ATOM  15028  HG1 THR A 992      35.318  -6.451 -26.408  1.00  1.440          H  
ATOM  15029 1HG2 THR A 992      32.759  -6.996 -28.477  1.00  1.440          H  
ATOM  15030 2HG2 THR A 992      31.466  -6.656 -27.336  1.00  1.440          H  
ATOM  15031 3HG2 THR A 992      32.361  -5.341 -28.046  1.00  1.440          H  
ATOM  15032  N   THR A 993      34.759  -4.738 -23.961  1.00  1.310          N  
ATOM  15033  CA  THR A 993      35.737  -4.955 -22.893  1.00  1.670          C  
ATOM  15034  C   THR A 993      35.548  -4.091 -21.637  1.00  1.300          C  
ATOM  15035  O   THR A 993      35.976  -4.520 -20.558  1.00  1.470          O  
ATOM  15036  CB  THR A 993      37.177  -4.712 -23.403  1.00  2.190          C  
ATOM  15037  OG1 THR A 993      37.323  -3.342 -23.809  1.00  2.190          O  
ATOM  15038  CG2 THR A 993      37.449  -5.607 -24.604  1.00  2.190          C  
ATOM  15039  H   THR A 993      34.837  -3.920 -24.577  1.00  1.570          H  
ATOM  15040  HA  THR A 993      35.667  -5.995 -22.581  1.00  2.000          H  
ATOM  15041  HB  THR A 993      37.886  -4.931 -22.607  1.00  2.630          H  
ATOM  15042  HG1 THR A 993      38.245  -3.164 -24.013  1.00  2.630          H  
ATOM  15043 1HG2 THR A 993      38.461  -5.435 -24.963  1.00  2.630          H  
ATOM  15044 2HG2 THR A 993      37.337  -6.649 -24.310  1.00  2.630          H  
ATOM  15045 3HG2 THR A 993      36.745  -5.374 -25.395  1.00  2.630          H  
ATOM  15046  N   THR A 994      34.890  -2.924 -21.723  1.00  0.890          N  
ATOM  15047  CA  THR A 994      34.725  -2.103 -20.521  1.00  0.750          C  
ATOM  15048  C   THR A 994      33.279  -1.844 -20.172  1.00  0.970          C  
ATOM  15049  O   THR A 994      32.488  -1.273 -20.924  1.00  1.390          O  
ATOM  15050  CB  THR A 994      35.495  -0.765 -20.538  1.00  1.110          C  
ATOM  15051  OG1 THR A 994      35.134  -0.027 -19.338  1.00  1.110          O  
ATOM  15052  CG2 THR A 994      35.199   0.071 -21.772  1.00  1.110          C  
ATOM  15053  H   THR A 994      34.562  -2.587 -22.629  1.00  1.070          H  
ATOM  15054  HA  THR A 994      35.145  -2.659 -19.685  1.00  0.900          H  
ATOM  15055  HB  THR A 994      36.564  -0.977 -20.507  1.00  1.330          H  
ATOM  15056  HG1 THR A 994      35.764   0.699 -19.216  1.00  1.330          H  
ATOM  15057 1HG2 THR A 994      35.765   0.997 -21.724  1.00  1.330          H  
ATOM  15058 2HG2 THR A 994      35.498  -0.483 -22.646  1.00  1.330          H  
ATOM  15059 3HG2 THR A 994      34.148   0.304 -21.831  1.00  1.330          H  
ATOM  15060  N   ASN A 995      32.946  -2.179 -18.942  1.00  1.160          N  
ATOM  15061  CA  ASN A 995      31.581  -2.044 -18.481  1.00  1.560          C  
ATOM  15062  C   ASN A 995      31.245  -0.615 -18.064  1.00  1.280          C  
ATOM  15063  O   ASN A 995      30.119  -0.313 -17.679  1.00  1.160          O  
ATOM  15064  CB  ASN A 995      31.299  -2.993 -17.340  1.00  2.020          C  
ATOM  15065  CG  ASN A 995      31.266  -4.431 -17.769  1.00  2.020          C  
ATOM  15066  OD1 ASN A 995      31.017  -4.777 -18.932  1.00  2.020          O  
ATOM  15067  ND2 ASN A 995      31.524  -5.299 -16.831  1.00  2.020          N  
ATOM  15068  H   ASN A 995      33.656  -2.597 -18.353  1.00  1.390          H  
ATOM  15069  HA  ASN A 995      30.939  -2.302 -19.306  1.00  1.870          H  
ATOM  15070 1HB  ASN A 995      32.063  -2.870 -16.572  1.00  2.430          H  
ATOM  15071 2HB  ASN A 995      30.339  -2.740 -16.890  1.00  2.430          H  
ATOM  15072 1HD2 ASN A 995      31.523  -6.277 -17.040  1.00  2.430          H  
ATOM  15073 2HD2 ASN A 995      31.723  -4.989 -15.902  1.00  2.430          H  
ATOM  15074  N   LEU A 996      32.225   0.281 -18.126  1.00  1.310          N  
ATOM  15075  CA  LEU A 996      31.967   1.651 -17.727  1.00  1.160          C  
ATOM  15076  C   LEU A 996      31.295   2.392 -18.859  1.00  1.130          C  
ATOM  15077  O   LEU A 996      30.677   3.437 -18.649  1.00  1.060          O  
ATOM  15078  CB  LEU A 996      33.275   2.358 -17.355  1.00  1.680          C  
ATOM  15079  CG  LEU A 996      34.052   1.800 -16.127  1.00  1.680          C  
ATOM  15080  CD1 LEU A 996      35.377   2.541 -16.009  1.00  1.680          C  
ATOM  15081  CD2 LEU A 996      33.227   1.976 -14.844  1.00  1.680          C  
ATOM  15082  H   LEU A 996      33.151   0.009 -18.464  1.00  1.570          H  
ATOM  15083  HA  LEU A 996      31.292   1.645 -16.880  1.00  1.390          H  
ATOM  15084 1HB  LEU A 996      33.939   2.312 -18.217  1.00  2.020          H  
ATOM  15085 2HB  LEU A 996      33.049   3.405 -17.157  1.00  2.020          H  
ATOM  15086  HG  LEU A 996      34.262   0.742 -16.278  1.00  2.020          H  
ATOM  15087 1HD1 LEU A 996      35.938   2.150 -15.160  1.00  2.020          H  
ATOM  15088 2HD1 LEU A 996      35.958   2.399 -16.919  1.00  2.020          H  
ATOM  15089 3HD1 LEU A 996      35.191   3.604 -15.860  1.00  2.020          H  
ATOM  15090 1HD2 LEU A 996      33.793   1.587 -13.998  1.00  2.020          H  
ATOM  15091 2HD2 LEU A 996      33.020   3.035 -14.685  1.00  2.020          H  
ATOM  15092 3HD2 LEU A 996      32.290   1.434 -14.916  1.00  2.020          H  
ATOM  15093  N   ALA A 997      31.372   1.826 -20.070  1.00  1.270          N  
ATOM  15094  CA  ALA A 997      30.857   2.462 -21.274  1.00  1.350          C  
ATOM  15095  C   ALA A 997      29.375   2.746 -21.151  1.00  1.120          C  
ATOM  15096  O   ALA A 997      28.864   3.737 -21.666  1.00  1.290          O  
ATOM  15097  CB  ALA A 997      31.112   1.561 -22.478  1.00  1.860          C  
ATOM  15098  H   ALA A 997      31.808   0.902 -20.167  1.00  1.520          H  
ATOM  15099  HA  ALA A 997      31.380   3.408 -21.413  1.00  1.620          H  
ATOM  15100 1HB  ALA A 997      30.752   2.049 -23.377  1.00  2.230          H  
ATOM  15101 2HB  ALA A 997      32.175   1.375 -22.578  1.00  2.230          H  
ATOM  15102 3HB  ALA A 997      30.596   0.614 -22.346  1.00  2.230          H  
ATOM  15103  N   PHE A 998      28.667   1.876 -20.467  1.00  0.900          N  
ATOM  15104  CA  PHE A 998      27.250   2.030 -20.324  1.00  0.870          C  
ATOM  15105  C   PHE A 998      26.848   2.289 -18.885  1.00  0.850          C  
ATOM  15106  O   PHE A 998      25.699   2.039 -18.514  1.00  0.870          O  
ATOM  15107  CB  PHE A 998      26.563   0.796 -20.906  1.00  1.230          C  
ATOM  15108  CG  PHE A 998      27.064  -0.453 -20.344  1.00  1.230          C  
ATOM  15109  CD1 PHE A 998      26.524  -0.989 -19.191  1.00  1.230          C  
ATOM  15110  CD2 PHE A 998      28.096  -1.105 -20.966  1.00  1.230          C  
ATOM  15111  CE1 PHE A 998      26.998  -2.149 -18.671  1.00  1.230          C  
ATOM  15112  CE2 PHE A 998      28.577  -2.251 -20.455  1.00  1.230          C  
ATOM  15113  CZ  PHE A 998      28.028  -2.786 -19.294  1.00  1.230          C  
ATOM  15114  H   PHE A 998      29.108   1.052 -20.065  1.00  1.080          H  
ATOM  15115  HA  PHE A 998      26.942   2.892 -20.909  1.00  1.040          H  
ATOM  15116 1HB  PHE A 998      25.509   0.836 -20.735  1.00  1.480          H  
ATOM  15117 2HB  PHE A 998      26.714   0.767 -21.985  1.00  1.480          H  
ATOM  15118  HD1 PHE A 998      25.710  -0.475 -18.701  1.00  1.480          H  
ATOM  15119  HD2 PHE A 998      28.525  -0.692 -21.878  1.00  1.480          H  
ATOM  15120  HE1 PHE A 998      26.556  -2.568 -17.764  1.00  1.480          H  
ATOM  15121  HE2 PHE A 998      29.400  -2.767 -20.957  1.00  1.480          H  
ATOM  15122  HZ  PHE A 998      28.416  -3.719 -18.889  1.00  1.480          H  
ATOM  15123  N   SER A 999      27.772   2.809 -18.063  1.00  0.850          N  
ATOM  15124  CA  SER A 999      27.438   3.078 -16.673  1.00  0.880          C  
ATOM  15125  C   SER A 999      26.352   4.131 -16.535  1.00  0.880          C  
ATOM  15126  O   SER A 999      25.552   4.079 -15.612  1.00  0.960          O  
ATOM  15127  CB  SER A 999      28.659   3.564 -15.922  1.00  1.220          C  
ATOM  15128  OG  SER A 999      29.041   4.842 -16.364  1.00  1.220          O  
ATOM  15129  H   SER A 999      28.722   3.025 -18.390  1.00  1.020          H  
ATOM  15130  HA  SER A 999      27.090   2.150 -16.219  1.00  1.060          H  
ATOM  15131 1HB  SER A 999      28.442   3.594 -14.854  1.00  1.460          H  
ATOM  15132 2HB  SER A 999      29.472   2.867 -16.072  1.00  1.460          H  
ATOM  15133  HG  SER A 999      29.887   5.027 -15.945  1.00  1.460          H  
ATOM  15134  N   LYS A1000      26.256   5.064 -17.480  1.00  0.830          N  
ATOM  15135  CA  LYS A1000      25.235   6.089 -17.346  1.00  0.850          C  
ATOM  15136  C   LYS A1000      23.840   5.481 -17.563  1.00  0.820          C  
ATOM  15137  O   LYS A1000      22.890   5.833 -16.854  1.00  1.030          O  
ATOM  15138  CB  LYS A1000      25.553   7.263 -18.253  1.00  1.180          C  
ATOM  15139  CG  LYS A1000      24.646   8.478 -18.070  1.00  1.180          C  
ATOM  15140  CD  LYS A1000      25.153   9.637 -18.923  1.00  1.180          C  
ATOM  15141  CE  LYS A1000      24.248  10.842 -18.860  1.00  1.180          C  
ATOM  15142  NZ  LYS A1000      24.706  11.887 -19.804  1.00  1.180          N  
ATOM  15143  H   LYS A1000      26.946   5.099 -18.221  1.00  1.000          H  
ATOM  15144  HA  LYS A1000      25.266   6.461 -16.322  1.00  1.020          H  
ATOM  15145 1HB  LYS A1000      26.573   7.590 -18.058  1.00  1.420          H  
ATOM  15146 2HB  LYS A1000      25.520   6.938 -19.282  1.00  1.420          H  
ATOM  15147 1HG  LYS A1000      23.616   8.237 -18.327  1.00  1.420          H  
ATOM  15148 2HG  LYS A1000      24.668   8.778 -17.023  1.00  1.420          H  
ATOM  15149 1HD  LYS A1000      26.136   9.934 -18.556  1.00  1.420          H  
ATOM  15150 2HD  LYS A1000      25.266   9.335 -19.957  1.00  1.420          H  
ATOM  15151 1HE  LYS A1000      23.234  10.543 -19.131  1.00  1.420          H  
ATOM  15152 2HE  LYS A1000      24.243  11.248 -17.849  1.00  1.420          H  
ATOM  15153 1HZ  LYS A1000      24.089  12.683 -19.774  1.00  1.420          H  
ATOM  15154 2HZ  LYS A1000      25.646  12.179 -19.576  1.00  1.420          H  
ATOM  15155 3HZ  LYS A1000      24.684  11.450 -20.756  1.00  1.420          H  
ATOM  15156  N   VAL A1001      23.703   4.584 -18.542  1.00  0.770          N  
ATOM  15157  CA  VAL A1001      22.404   3.949 -18.737  1.00  0.740          C  
ATOM  15158  C   VAL A1001      22.139   2.921 -17.634  1.00  0.780          C  
ATOM  15159  O   VAL A1001      20.998   2.798 -17.188  1.00  0.820          O  
ATOM  15160  CB  VAL A1001      22.231   3.362 -20.167  1.00  1.050          C  
ATOM  15161  CG1 VAL A1001      23.108   2.246 -20.406  1.00  1.050          C  
ATOM  15162  CG2 VAL A1001      20.750   2.897 -20.370  1.00  1.050          C  
ATOM  15163  H   VAL A1001      24.496   4.370 -19.131  1.00  0.920          H  
ATOM  15164  HA  VAL A1001      21.643   4.722 -18.646  1.00  0.890          H  
ATOM  15165  HB  VAL A1001      22.492   4.115 -20.882  1.00  1.260          H  
ATOM  15166 1HG1 VAL A1001      22.960   1.899 -21.425  1.00  1.260          H  
ATOM  15167 2HG1 VAL A1001      24.114   2.582 -20.285  1.00  1.260          H  
ATOM  15168 3HG1 VAL A1001      22.902   1.438 -19.718  1.00  1.260          H  
ATOM  15169 1HG2 VAL A1001      20.630   2.513 -21.376  1.00  1.260          H  
ATOM  15170 2HG2 VAL A1001      20.503   2.114 -19.654  1.00  1.260          H  
ATOM  15171 3HG2 VAL A1001      20.082   3.732 -20.224  1.00  1.260          H  
ATOM  15172  N   GLN A1002      23.165   2.180 -17.188  1.00  0.810          N  
ATOM  15173  CA  GLN A1002      22.951   1.202 -16.135  1.00  0.850          C  
ATOM  15174  C   GLN A1002      22.526   1.906 -14.848  1.00  0.880          C  
ATOM  15175  O   GLN A1002      21.656   1.396 -14.143  1.00  0.920          O  
ATOM  15176  CB  GLN A1002      24.216   0.370 -15.886  1.00  1.170          C  
ATOM  15177  CG  GLN A1002      24.058  -0.817 -14.895  1.00  1.170          C  
ATOM  15178  CD  GLN A1002      23.147  -1.945 -15.407  1.00  1.170          C  
ATOM  15179  OE1 GLN A1002      23.429  -2.500 -16.487  1.00  1.170          O  
ATOM  15180  NE2 GLN A1002      22.087  -2.277 -14.664  1.00  1.170          N  
ATOM  15181  H   GLN A1002      24.097   2.284 -17.595  1.00  0.970          H  
ATOM  15182  HA  GLN A1002      22.147   0.535 -16.441  1.00  1.020          H  
ATOM  15183 1HB  GLN A1002      24.568  -0.024 -16.829  1.00  1.410          H  
ATOM  15184 2HB  GLN A1002      24.996   1.023 -15.499  1.00  1.410          H  
ATOM  15185 1HG  GLN A1002      25.042  -1.237 -14.699  1.00  1.410          H  
ATOM  15186 2HG  GLN A1002      23.629  -0.440 -13.975  1.00  1.410          H  
ATOM  15187 1HE2 GLN A1002      21.424  -3.003 -14.975  1.00  1.410          H  
ATOM  15188 2HE2 GLN A1002      21.900  -1.807 -13.771  1.00  1.410          H  
ATOM  15189  N   ASP A1003      23.104   3.083 -14.537  1.00  0.890          N  
ATOM  15190  CA  ASP A1003      22.692   3.803 -13.341  1.00  0.930          C  
ATOM  15191  C   ASP A1003      21.240   4.238 -13.446  1.00  0.930          C  
ATOM  15192  O   ASP A1003      20.514   4.176 -12.456  1.00  0.960          O  
ATOM  15193  CB  ASP A1003      23.556   5.033 -13.054  1.00  1.290          C  
ATOM  15194  CG  ASP A1003      24.972   4.737 -12.504  1.00  1.290          C  
ATOM  15195  OD1 ASP A1003      25.261   3.619 -12.130  1.00  1.290          O  
ATOM  15196  OD2 ASP A1003      25.734   5.674 -12.414  1.00  1.290          O  
ATOM  15197  H   ASP A1003      23.871   3.460 -15.098  1.00  1.070          H  
ATOM  15198  HA  ASP A1003      22.789   3.130 -12.493  1.00  1.120          H  
ATOM  15199 1HB  ASP A1003      23.673   5.597 -13.986  1.00  1.540          H  
ATOM  15200 2HB  ASP A1003      23.038   5.681 -12.349  1.00  1.540          H  
ATOM  15201  N   ALA A1004      20.787   4.662 -14.638  1.00  0.910          N  
ATOM  15202  CA  ALA A1004      19.382   5.043 -14.798  1.00  0.910          C  
ATOM  15203  C   ALA A1004      18.458   3.866 -14.470  1.00  0.900          C  
ATOM  15204  O   ALA A1004      17.400   4.028 -13.832  1.00  0.940          O  
ATOM  15205  CB  ALA A1004      19.132   5.495 -16.225  1.00  1.270          C  
ATOM  15206  H   ALA A1004      21.442   4.787 -15.419  1.00  1.090          H  
ATOM  15207  HA  ALA A1004      19.165   5.856 -14.108  1.00  1.090          H  
ATOM  15208 1HB  ALA A1004      18.099   5.774 -16.322  1.00  1.530          H  
ATOM  15209 2HB  ALA A1004      19.775   6.346 -16.459  1.00  1.530          H  
ATOM  15210 3HB  ALA A1004      19.349   4.681 -16.910  1.00  1.530          H  
ATOM  15211  N   VAL A1005      18.873   2.680 -14.913  1.00  0.890          N  
ATOM  15212  CA  VAL A1005      18.130   1.456 -14.669  1.00  0.920          C  
ATOM  15213  C   VAL A1005      18.114   1.121 -13.190  1.00  0.960          C  
ATOM  15214  O   VAL A1005      17.054   0.816 -12.621  1.00  1.000          O  
ATOM  15215  CB  VAL A1005      18.766   0.293 -15.463  1.00  1.280          C  
ATOM  15216  CG1 VAL A1005      18.154  -1.055 -15.081  1.00  1.280          C  
ATOM  15217  CG2 VAL A1005      18.573   0.550 -16.947  1.00  1.280          C  
ATOM  15218  H   VAL A1005      19.725   2.661 -15.488  1.00  1.070          H  
ATOM  15219  HA  VAL A1005      17.106   1.601 -15.009  1.00  1.100          H  
ATOM  15220  HB  VAL A1005      19.822   0.250 -15.235  1.00  1.530          H  
ATOM  15221 1HG1 VAL A1005      18.649  -1.830 -15.648  1.00  1.530          H  
ATOM  15222 2HG1 VAL A1005      18.302  -1.257 -14.020  1.00  1.530          H  
ATOM  15223 3HG1 VAL A1005      17.089  -1.055 -15.303  1.00  1.530          H  
ATOM  15224 1HG2 VAL A1005      19.044  -0.234 -17.518  1.00  1.530          H  
ATOM  15225 2HG2 VAL A1005      17.511   0.575 -17.160  1.00  1.530          H  
ATOM  15226 3HG2 VAL A1005      19.011   1.492 -17.221  1.00  1.530          H  
ATOM  15227  N   ASN A1006      19.293   1.186 -12.571  1.00  0.970          N  
ATOM  15228  CA  ASN A1006      19.437   0.850 -11.178  1.00  1.020          C  
ATOM  15229  C   ASN A1006      18.640   1.811 -10.324  1.00  1.030          C  
ATOM  15230  O   ASN A1006      17.955   1.385  -9.404  1.00  1.060          O  
ATOM  15231  CB  ASN A1006      20.888   0.925 -10.769  1.00  1.410          C  
ATOM  15232  CG  ASN A1006      21.742  -0.127 -11.421  1.00  1.410          C  
ATOM  15233  OD1 ASN A1006      21.263  -1.117 -12.004  1.00  1.410          O  
ATOM  15234  ND2 ASN A1006      23.027   0.070 -11.321  1.00  1.410          N  
ATOM  15235  H   ASN A1006      20.124   1.430 -13.114  1.00  1.160          H  
ATOM  15236  HA  ASN A1006      19.053  -0.157 -11.014  1.00  1.220          H  
ATOM  15237 1HB  ASN A1006      21.280   1.905 -11.031  1.00  1.690          H  
ATOM  15238 2HB  ASN A1006      20.964   0.823  -9.686  1.00  1.690          H  
ATOM  15239 1HD2 ASN A1006      23.668  -0.580 -11.721  1.00  1.690          H  
ATOM  15240 2HD2 ASN A1006      23.374   0.876 -10.841  1.00  1.690          H  
ATOM  15241  N   ALA A1007      18.654   3.103 -10.661  1.00  1.020          N  
ATOM  15242  CA  ALA A1007      17.944   4.099  -9.875  1.00  1.050          C  
ATOM  15243  C   ALA A1007      16.460   3.803  -9.802  1.00  1.070          C  
ATOM  15244  O   ALA A1007      15.852   3.963  -8.737  1.00  1.100          O  
ATOM  15245  CB  ALA A1007      18.152   5.473 -10.472  1.00  1.460          C  
ATOM  15246  H   ALA A1007      19.234   3.414 -11.440  1.00  1.220          H  
ATOM  15247  HA  ALA A1007      18.348   4.080  -8.863  1.00  1.260          H  
ATOM  15248 1HB  ALA A1007      17.641   6.215  -9.866  1.00  1.750          H  
ATOM  15249 2HB  ALA A1007      19.220   5.692 -10.503  1.00  1.750          H  
ATOM  15250 3HB  ALA A1007      17.751   5.487 -11.488  1.00  1.750          H  
ATOM  15251  N   ASN A1008      15.875   3.336 -10.908  1.00  1.050          N  
ATOM  15252  CA  ASN A1008      14.461   3.017 -10.881  1.00  1.090          C  
ATOM  15253  C   ASN A1008      14.227   1.748 -10.077  1.00  1.090          C  
ATOM  15254  O   ASN A1008      13.281   1.680  -9.281  1.00  1.130          O  
ATOM  15255  CB  ASN A1008      13.926   2.913 -12.292  1.00  1.510          C  
ATOM  15256  CG  ASN A1008      13.727   4.277 -12.922  1.00  1.510          C  
ATOM  15257  OD1 ASN A1008      12.648   4.861 -12.739  1.00  1.510          O  
ATOM  15258  ND2 ASN A1008      14.717   4.791 -13.621  1.00  1.510          N  
ATOM  15259  H   ASN A1008      16.414   3.275 -11.781  1.00  1.260          H  
ATOM  15260  HA  ASN A1008      13.932   3.827 -10.378  1.00  1.310          H  
ATOM  15261 1HB  ASN A1008      14.625   2.335 -12.905  1.00  1.810          H  
ATOM  15262 2HB  ASN A1008      12.977   2.382 -12.284  1.00  1.810          H  
ATOM  15263 1HD2 ASN A1008      14.630   5.697 -14.032  1.00  1.810          H  
ATOM  15264 2HD2 ASN A1008      15.598   4.283 -13.730  1.00  1.810          H  
ATOM  15265  N   ALA A1009      15.105   0.752 -10.247  1.00  1.060          N  
ATOM  15266  CA  ALA A1009      14.964  -0.483  -9.496  1.00  1.070          C  
ATOM  15267  C   ALA A1009      15.076  -0.220  -7.998  1.00  1.100          C  
ATOM  15268  O   ALA A1009      14.352  -0.818  -7.202  1.00  1.130          O  
ATOM  15269  CB  ALA A1009      16.020  -1.481  -9.929  1.00  1.490          C  
ATOM  15270  H   ALA A1009      15.855   0.844 -10.943  1.00  1.270          H  
ATOM  15271  HA  ALA A1009      13.975  -0.891  -9.700  1.00  1.280          H  
ATOM  15272 1HB  ALA A1009      15.892  -2.410  -9.379  1.00  1.790          H  
ATOM  15273 2HB  ALA A1009      15.921  -1.669 -10.997  1.00  1.790          H  
ATOM  15274 3HB  ALA A1009      17.006  -1.069  -9.725  1.00  1.790          H  
ATOM  15275  N   GLN A1010      15.986   0.675  -7.613  1.00  1.100          N  
ATOM  15276  CA  GLN A1010      16.211   1.025  -6.222  1.00  1.140          C  
ATOM  15277  C   GLN A1010      15.010   1.749  -5.648  1.00  1.170          C  
ATOM  15278  O   GLN A1010      14.599   1.472  -4.519  1.00  1.220          O  
ATOM  15279  CB  GLN A1010      17.468   1.881  -6.095  1.00  1.580          C  
ATOM  15280  CG  GLN A1010      18.777   1.127  -6.356  1.00  1.580          C  
ATOM  15281  CD  GLN A1010      19.956   2.065  -6.463  1.00  1.580          C  
ATOM  15282  OE1 GLN A1010      19.769   3.283  -6.565  1.00  1.580          O  
ATOM  15283  NE2 GLN A1010      21.166   1.516  -6.441  1.00  1.580          N  
ATOM  15284  H   GLN A1010      16.567   1.106  -8.329  1.00  1.320          H  
ATOM  15285  HA  GLN A1010      16.364   0.109  -5.660  1.00  1.370          H  
ATOM  15286 1HB  GLN A1010      17.406   2.701  -6.812  1.00  1.900          H  
ATOM  15287 2HB  GLN A1010      17.515   2.319  -5.101  1.00  1.900          H  
ATOM  15288 1HG  GLN A1010      18.956   0.458  -5.518  1.00  1.900          H  
ATOM  15289 2HG  GLN A1010      18.698   0.550  -7.266  1.00  1.900          H  
ATOM  15290 1HE2 GLN A1010      21.980   2.095  -6.507  1.00  1.900          H  
ATOM  15291 2HE2 GLN A1010      21.268   0.524  -6.353  1.00  1.900          H  
ATOM  15292  N   ALA A1011      14.411   2.655  -6.425  1.00  1.170          N  
ATOM  15293  CA  ALA A1011      13.244   3.379  -5.952  1.00  1.200          C  
ATOM  15294  C   ALA A1011      12.099   2.414  -5.621  1.00  1.230          C  
ATOM  15295  O   ALA A1011      11.425   2.551  -4.589  1.00  1.260          O  
ATOM  15296  CB  ALA A1011      12.824   4.368  -7.022  1.00  1.670          C  
ATOM  15297  H   ALA A1011      14.823   2.902  -7.332  1.00  1.400          H  
ATOM  15298  HA  ALA A1011      13.519   3.915  -5.045  1.00  1.440          H  
ATOM  15299 1HB  ALA A1011      11.988   4.944  -6.685  1.00  2.000          H  
ATOM  15300 2HB  ALA A1011      13.659   5.028  -7.229  1.00  2.000          H  
ATOM  15301 3HB  ALA A1011      12.559   3.831  -7.932  1.00  2.000          H  
ATOM  15302  N   LEU A1012      11.909   1.418  -6.489  1.00  1.210          N  
ATOM  15303  CA  LEU A1012      10.874   0.419  -6.299  1.00  1.230          C  
ATOM  15304  C   LEU A1012      11.225  -0.595  -5.223  1.00  1.240          C  
ATOM  15305  O   LEU A1012      10.342  -1.032  -4.476  1.00  1.270          O  
ATOM  15306  CB  LEU A1012      10.606  -0.248  -7.634  1.00  1.710          C  
ATOM  15307  CG  LEU A1012       9.928   0.614  -8.687  1.00  1.710          C  
ATOM  15308  CD1 LEU A1012      10.008  -0.095 -10.005  1.00  1.710          C  
ATOM  15309  CD2 LEU A1012       8.454   0.829  -8.311  1.00  1.710          C  
ATOM  15310  H   LEU A1012      12.483   1.395  -7.342  1.00  1.450          H  
ATOM  15311  HA  LEU A1012       9.980   0.931  -5.972  1.00  1.480          H  
ATOM  15312 1HB  LEU A1012      11.564  -0.530  -8.044  1.00  2.060          H  
ATOM  15313 2HB  LEU A1012      10.004  -1.138  -7.483  1.00  2.060          H  
ATOM  15314  HG  LEU A1012      10.437   1.575  -8.774  1.00  2.060          H  
ATOM  15315 1HD1 LEU A1012       9.525   0.502 -10.770  1.00  2.060          H  
ATOM  15316 2HD1 LEU A1012      11.056  -0.243 -10.275  1.00  2.060          H  
ATOM  15317 3HD1 LEU A1012       9.526  -1.037  -9.938  1.00  2.060          H  
ATOM  15318 1HD2 LEU A1012       8.007   1.409  -9.078  1.00  2.060          H  
ATOM  15319 2HD2 LEU A1012       7.947  -0.137  -8.244  1.00  2.060          H  
ATOM  15320 3HD2 LEU A1012       8.353   1.350  -7.371  1.00  2.060          H  
ATOM  15321  N   SER A1013      12.501  -0.972  -5.138  1.00  1.210          N  
ATOM  15322  CA  SER A1013      12.970  -1.907  -4.136  1.00  1.220          C  
ATOM  15323  C   SER A1013      12.734  -1.316  -2.773  1.00  1.270          C  
ATOM  15324  O   SER A1013      12.240  -2.006  -1.877  1.00  1.300          O  
ATOM  15325  CB  SER A1013      14.434  -2.221  -4.337  1.00  1.700          C  
ATOM  15326  OG  SER A1013      14.896  -3.126  -3.373  1.00  1.700          O  
ATOM  15327  H   SER A1013      13.181  -0.626  -5.816  1.00  1.450          H  
ATOM  15328  HA  SER A1013      12.396  -2.823  -4.203  1.00  1.460          H  
ATOM  15329 1HB  SER A1013      14.581  -2.636  -5.332  1.00  2.040          H  
ATOM  15330 2HB  SER A1013      15.006  -1.302  -4.279  1.00  2.040          H  
ATOM  15331  HG  SER A1013      15.816  -3.273  -3.581  1.00  2.040          H  
ATOM  15332  N   LYS A1014      13.072  -0.030  -2.599  1.00  1.290          N  
ATOM  15333  CA  LYS A1014      12.843   0.598  -1.325  1.00  1.340          C  
ATOM  15334  C   LYS A1014      11.370   0.507  -0.999  1.00  1.390          C  
ATOM  15335  O   LYS A1014      11.016   0.068   0.090  1.00  1.440          O  
ATOM  15336  CB  LYS A1014      13.296   2.056  -1.296  1.00  1.860          C  
ATOM  15337  CG  LYS A1014      13.082   2.712   0.082  1.00  1.860          C  
ATOM  15338  CD  LYS A1014      13.557   4.163   0.140  1.00  1.860          C  
ATOM  15339  CE  LYS A1014      13.213   4.772   1.506  1.00  1.860          C  
ATOM  15340  NZ  LYS A1014      14.072   4.217   2.601  1.00  1.860          N  
ATOM  15341  H   LYS A1014      13.517   0.496  -3.356  1.00  1.550          H  
ATOM  15342  HA  LYS A1014      13.395   0.052  -0.563  1.00  1.610          H  
ATOM  15343 1HB  LYS A1014      14.353   2.115  -1.558  1.00  2.230          H  
ATOM  15344 2HB  LYS A1014      12.740   2.623  -2.048  1.00  2.230          H  
ATOM  15345 1HG  LYS A1014      12.014   2.702   0.314  1.00  2.230          H  
ATOM  15346 2HG  LYS A1014      13.597   2.123   0.837  1.00  2.230          H  
ATOM  15347 1HD  LYS A1014      14.636   4.206  -0.013  1.00  2.230          H  
ATOM  15348 2HD  LYS A1014      13.068   4.741  -0.646  1.00  2.230          H  
ATOM  15349 1HE  LYS A1014      13.335   5.852   1.468  1.00  2.230          H  
ATOM  15350 2HE  LYS A1014      12.171   4.540   1.735  1.00  2.230          H  
ATOM  15351 1HZ  LYS A1014      13.801   4.624   3.487  1.00  2.230          H  
ATOM  15352 2HZ  LYS A1014      13.966   3.207   2.651  1.00  2.230          H  
ATOM  15353 3HZ  LYS A1014      15.040   4.436   2.412  1.00  2.230          H  
ATOM  15354  N   LEU A1015      10.486   0.856  -1.935  1.00  1.370          N  
ATOM  15355  CA  LEU A1015       9.074   0.790  -1.594  1.00  1.420          C  
ATOM  15356  C   LEU A1015       8.591  -0.590  -1.217  1.00  1.430          C  
ATOM  15357  O   LEU A1015       7.809  -0.736  -0.273  1.00  1.470          O  
ATOM  15358  CB  LEU A1015       8.244   1.248  -2.767  1.00  1.970          C  
ATOM  15359  CG  LEU A1015       8.272   2.696  -3.080  1.00  1.970          C  
ATOM  15360  CD1 LEU A1015       7.679   2.867  -4.363  1.00  1.970          C  
ATOM  15361  CD2 LEU A1015       7.446   3.469  -2.034  1.00  1.970          C  
ATOM  15362  H   LEU A1015      10.794   1.218  -2.844  1.00  1.640          H  
ATOM  15363  HA  LEU A1015       8.913   1.438  -0.739  1.00  1.700          H  
ATOM  15364 1HB  LEU A1015       8.573   0.706  -3.651  1.00  2.360          H  
ATOM  15365 2HB  LEU A1015       7.220   0.968  -2.565  1.00  2.360          H  
ATOM  15366  HG  LEU A1015       9.297   3.069  -3.107  1.00  2.360          H  
ATOM  15367 1HD1 LEU A1015       7.665   3.844  -4.574  1.00  2.360          H  
ATOM  15368 2HD1 LEU A1015       8.241   2.329  -5.119  1.00  2.360          H  
ATOM  15369 3HD1 LEU A1015       6.729   2.535  -4.326  1.00  2.360          H  
ATOM  15370 1HD2 LEU A1015       7.431   4.523  -2.266  1.00  2.360          H  
ATOM  15371 2HD2 LEU A1015       6.427   3.093  -2.012  1.00  2.360          H  
ATOM  15372 3HD2 LEU A1015       7.885   3.338  -1.080  1.00  2.360          H  
ATOM  15373  N   ALA A1016       9.019  -1.620  -1.942  1.00  1.390          N  
ATOM  15374  CA  ALA A1016       8.586  -2.953  -1.567  1.00  1.400          C  
ATOM  15375  C   ALA A1016       9.144  -3.314  -0.181  1.00  1.440          C  
ATOM  15376  O   ALA A1016       8.433  -3.832   0.679  1.00  1.510          O  
ATOM  15377  CB  ALA A1016       9.031  -3.962  -2.616  1.00  1.960          C  
ATOM  15378  H   ALA A1016       9.627  -1.465  -2.754  1.00  1.670          H  
ATOM  15379  HA  ALA A1016       7.499  -2.956  -1.505  1.00  1.680          H  
ATOM  15380 1HB  ALA A1016       8.688  -4.955  -2.337  1.00  2.350          H  
ATOM  15381 2HB  ALA A1016       8.609  -3.686  -3.583  1.00  2.350          H  
ATOM  15382 3HB  ALA A1016      10.122  -3.952  -2.680  1.00  2.350          H  
ATOM  15383  N   SER A1017      10.410  -2.965   0.074  1.00  1.420          N  
ATOM  15384  CA  SER A1017      11.091  -3.260   1.336  1.00  1.450          C  
ATOM  15385  C   SER A1017      10.397  -2.606   2.520  1.00  1.510          C  
ATOM  15386  O   SER A1017      10.167  -3.246   3.554  1.00  1.550          O  
ATOM  15387  CB  SER A1017      12.533  -2.804   1.270  1.00  2.020          C  
ATOM  15388  OG  SER A1017      13.212  -3.090   2.462  1.00  2.020          O  
ATOM  15389  H   SER A1017      10.967  -2.523  -0.661  1.00  1.700          H  
ATOM  15390  HA  SER A1017      11.077  -4.339   1.485  1.00  1.740          H  
ATOM  15391 1HB  SER A1017      13.031  -3.292   0.433  1.00  2.420          H  
ATOM  15392 2HB  SER A1017      12.564  -1.735   1.084  1.00  2.420          H  
ATOM  15393  HG  SER A1017      14.108  -2.776   2.334  1.00  2.420          H  
ATOM  15394  N   GLU A1018       9.991  -1.346   2.336  1.00  1.520          N  
ATOM  15395  CA  GLU A1018       9.327  -0.549   3.360  1.00  1.580          C  
ATOM  15396  C   GLU A1018       8.019  -1.160   3.843  1.00  1.610          C  
ATOM  15397  O   GLU A1018       7.563  -0.828   4.927  1.00  1.660          O  
ATOM  15398  CB  GLU A1018       9.111   0.901   2.907  1.00  2.190          C  
ATOM  15399  CG  GLU A1018      10.393   1.763   2.889  1.00  2.190          C  
ATOM  15400  CD  GLU A1018      10.950   2.003   4.282  1.00  2.190          C  
ATOM  15401  OE1 GLU A1018      10.181   2.314   5.153  1.00  2.190          O  
ATOM  15402  OE2 GLU A1018      12.134   1.856   4.471  1.00  2.190          O  
ATOM  15403  H   GLU A1018      10.231  -0.896   1.450  1.00  1.820          H  
ATOM  15404  HA  GLU A1018       9.996  -0.504   4.218  1.00  1.900          H  
ATOM  15405 1HB  GLU A1018       8.700   0.899   1.894  1.00  2.630          H  
ATOM  15406 2HB  GLU A1018       8.383   1.382   3.553  1.00  2.630          H  
ATOM  15407 1HG  GLU A1018      11.149   1.249   2.306  1.00  2.630          H  
ATOM  15408 2HG  GLU A1018      10.178   2.714   2.403  1.00  2.630          H  
ATOM  15409  N   LEU A1019       7.393  -2.065   3.092  1.00  1.600          N  
ATOM  15410  CA  LEU A1019       6.156  -2.661   3.580  1.00  1.640          C  
ATOM  15411  C   LEU A1019       6.388  -3.442   4.872  1.00  1.690          C  
ATOM  15412  O   LEU A1019       5.463  -3.612   5.671  1.00  1.760          O  
ATOM  15413  CB  LEU A1019       5.516  -3.571   2.523  1.00  2.280          C  
ATOM  15414  CG  LEU A1019       4.875  -2.867   1.315  1.00  2.280          C  
ATOM  15415  CD1 LEU A1019       4.524  -3.891   0.245  1.00  2.280          C  
ATOM  15416  CD2 LEU A1019       3.562  -2.142   1.786  1.00  2.280          C  
ATOM  15417  H   LEU A1019       7.802  -2.409   2.216  1.00  1.920          H  
ATOM  15418  HA  LEU A1019       5.472  -1.855   3.814  1.00  1.970          H  
ATOM  15419 1HB  LEU A1019       6.292  -4.236   2.140  1.00  2.740          H  
ATOM  15420 2HB  LEU A1019       4.753  -4.179   3.004  1.00  2.740          H  
ATOM  15421  HG  LEU A1019       5.577  -2.150   0.892  1.00  2.740          H  
ATOM  15422 1HD1 LEU A1019       4.065  -3.379  -0.600  1.00  2.740          H  
ATOM  15423 2HD1 LEU A1019       5.435  -4.398  -0.085  1.00  2.740          H  
ATOM  15424 3HD1 LEU A1019       3.823  -4.620   0.647  1.00  2.740          H  
ATOM  15425 1HD2 LEU A1019       3.081  -1.660   0.951  1.00  2.740          H  
ATOM  15426 2HD2 LEU A1019       2.868  -2.870   2.204  1.00  2.740          H  
ATOM  15427 3HD2 LEU A1019       3.780  -1.397   2.529  1.00  2.740          H  
ATOM  15428  N   SER A1020       7.629  -3.907   5.104  1.00  1.670          N  
ATOM  15429  CA  SER A1020       7.972  -4.665   6.302  1.00  1.720          C  
ATOM  15430  C   SER A1020       8.266  -3.754   7.502  1.00  1.770          C  
ATOM  15431  O   SER A1020       8.517  -4.237   8.609  1.00  1.840          O  
ATOM  15432  CB  SER A1020       9.186  -5.545   6.044  1.00  2.390          C  
ATOM  15433  OG  SER A1020       8.916  -6.533   5.082  1.00  2.390          O  
ATOM  15434  H   SER A1020       8.385  -3.767   4.426  1.00  2.000          H  
ATOM  15435  HA  SER A1020       7.127  -5.302   6.554  1.00  2.060          H  
ATOM  15436 1HB  SER A1020      10.013  -4.920   5.703  1.00  2.870          H  
ATOM  15437 2HB  SER A1020       9.494  -6.016   6.975  1.00  2.870          H  
ATOM  15438  HG  SER A1020       9.724  -7.048   5.000  1.00  2.870          H  
ATOM  15439  N   ASN A1021       8.276  -2.439   7.277  1.00  1.820          N  
ATOM  15440  CA  ASN A1021       8.534  -1.430   8.293  1.00  1.870          C  
ATOM  15441  C   ASN A1021       7.272  -1.293   9.133  1.00  1.940          C  
ATOM  15442  O   ASN A1021       6.182  -1.098   8.597  1.00  1.960          O  
ATOM  15443  CB  ASN A1021       8.950  -0.109   7.658  1.00  2.600          C  
ATOM  15444  CG  ASN A1021       9.420   0.967   8.645  1.00  2.600          C  
ATOM  15445  OD1 ASN A1021       9.107   0.941   9.855  1.00  2.600          O  
ATOM  15446  ND2 ASN A1021      10.163   1.942   8.133  1.00  2.600          N  
ATOM  15447  H   ASN A1021       8.048  -2.093   6.345  1.00  2.180          H  
ATOM  15448  HA  ASN A1021       9.334  -1.777   8.950  1.00  2.240          H  
ATOM  15449 1HB  ASN A1021       9.751  -0.292   6.940  1.00  3.120          H  
ATOM  15450 2HB  ASN A1021       8.135   0.270   7.100  1.00  3.120          H  
ATOM  15451 1HD2 ASN A1021      10.495   2.681   8.715  1.00  3.120          H  
ATOM  15452 2HD2 ASN A1021      10.368   1.967   7.126  1.00  3.120          H  
ATOM  15453  N   THR A1022       7.380  -1.481  10.446  1.00  2.000          N  
ATOM  15454  CA  THR A1022       6.188  -1.409  11.284  1.00  2.080          C  
ATOM  15455  C   THR A1022       5.741   0.035  11.471  1.00  2.210          C  
ATOM  15456  O   THR A1022       4.639   0.310  11.940  1.00  2.610          O  
ATOM  15457  CB  THR A1022       6.448  -1.993  12.683  1.00  2.880          C  
ATOM  15458  OG1 THR A1022       7.453  -1.208  13.346  1.00  2.880          O  
ATOM  15459  CG2 THR A1022       6.934  -3.417  12.589  1.00  2.880          C  
ATOM  15460  H   THR A1022       8.283  -1.653  10.866  1.00  2.400          H  
ATOM  15461  HA  THR A1022       5.383  -1.957  10.805  1.00  2.500          H  
ATOM  15462  HB  THR A1022       5.528  -1.963  13.256  1.00  3.460          H  
ATOM  15463  HG1 THR A1022       7.465  -1.456  14.286  1.00  3.460          H  
ATOM  15464 1HG2 THR A1022       7.109  -3.803  13.592  1.00  3.460          H  
ATOM  15465 2HG2 THR A1022       6.205  -4.010  12.110  1.00  3.460          H  
ATOM  15466 3HG2 THR A1022       7.858  -3.457  12.020  1.00  3.460          H  
ATOM  15467  N   PHE A1023       6.630   0.979  11.196  1.00  1.950          N  
ATOM  15468  CA  PHE A1023       6.354   2.402  11.359  1.00  2.020          C  
ATOM  15469  C   PHE A1023       5.861   2.783  12.755  1.00  2.100          C  
ATOM  15470  O   PHE A1023       5.086   3.726  12.910  1.00  2.090          O  
ATOM  15471  CB  PHE A1023       5.362   2.887  10.308  1.00  2.800          C  
ATOM  15472  CG  PHE A1023       5.861   2.753   8.908  1.00  2.800          C  
ATOM  15473  CD1 PHE A1023       5.377   1.776   8.069  1.00  2.800          C  
ATOM  15474  CD2 PHE A1023       6.818   3.633   8.414  1.00  2.800          C  
ATOM  15475  CE1 PHE A1023       5.830   1.675   6.772  1.00  2.800          C  
ATOM  15476  CE2 PHE A1023       7.267   3.530   7.113  1.00  2.800          C  
ATOM  15477  CZ  PHE A1023       6.770   2.551   6.294  1.00  2.800          C  
ATOM  15478  H   PHE A1023       7.529   0.703  10.808  1.00  2.340          H  
ATOM  15479  HA  PHE A1023       7.292   2.932  11.190  1.00  2.420          H  
ATOM  15480 1HB  PHE A1023       4.428   2.334  10.395  1.00  3.360          H  
ATOM  15481 2HB  PHE A1023       5.124   3.935  10.486  1.00  3.360          H  
ATOM  15482  HD1 PHE A1023       4.636   1.070   8.437  1.00  3.360          H  
ATOM  15483  HD2 PHE A1023       7.215   4.416   9.062  1.00  3.360          H  
ATOM  15484  HE1 PHE A1023       5.455   0.887   6.125  1.00  3.360          H  
ATOM  15485  HE2 PHE A1023       8.022   4.218   6.729  1.00  3.360          H  
ATOM  15486  HZ  PHE A1023       7.133   2.460   5.271  1.00  3.360          H  
ATOM  15487  N   GLY A1024       6.311   2.067  13.787  1.00  2.180          N  
ATOM  15488  CA  GLY A1024       5.887   2.345  15.153  1.00  2.260          C  
ATOM  15489  C   GLY A1024       4.696   1.493  15.592  1.00  2.290          C  
ATOM  15490  O   GLY A1024       4.320   1.514  16.766  1.00  2.350          O  
ATOM  15491  H   GLY A1024       6.963   1.304  13.639  1.00  2.620          H  
ATOM  15492 1HA  GLY A1024       6.724   2.166  15.827  1.00  2.710          H  
ATOM  15493 2HA  GLY A1024       5.629   3.398  15.242  1.00  2.710          H  
ATOM  15494  N   ALA A1025       4.094   0.768  14.656  1.00  2.250          N  
ATOM  15495  CA  ALA A1025       2.962  -0.094  14.937  1.00  2.260          C  
ATOM  15496  C   ALA A1025       3.450  -1.363  15.611  1.00  2.290          C  
ATOM  15497  O   ALA A1025       4.631  -1.714  15.540  1.00  2.300          O  
ATOM  15498  CB  ALA A1025       2.181  -0.438  13.667  1.00  3.160          C  
ATOM  15499  H   ALA A1025       4.430   0.805  13.694  1.00  2.700          H  
ATOM  15500  HA  ALA A1025       2.300   0.426  15.624  1.00  2.710          H  
ATOM  15501 1HB  ALA A1025       1.327  -1.067  13.916  1.00  3.790          H  
ATOM  15502 2HB  ALA A1025       1.827   0.471  13.192  1.00  3.790          H  
ATOM  15503 3HB  ALA A1025       2.825  -0.973  12.974  1.00  3.790          H  
ATOM  15504  N   ILE A1026       2.523  -2.043  16.262  1.00  2.320          N  
ATOM  15505  CA  ILE A1026       2.736  -3.326  16.919  1.00  2.350          C  
ATOM  15506  C   ILE A1026       3.214  -4.421  15.954  1.00  2.310          C  
ATOM  15507  O   ILE A1026       3.828  -5.403  16.373  1.00  2.370          O  
ATOM  15508  CB  ILE A1026       1.427  -3.758  17.621  1.00  3.280          C  
ATOM  15509  CG1 ILE A1026       1.715  -4.895  18.631  1.00  3.280          C  
ATOM  15510  CG2 ILE A1026       0.355  -4.156  16.568  1.00  3.280          C  
ATOM  15511  CD1 ILE A1026       0.574  -5.188  19.595  1.00  3.280          C  
ATOM  15512  H   ILE A1026       1.602  -1.617  16.323  1.00  2.780          H  
ATOM  15513  HA  ILE A1026       3.506  -3.188  17.678  1.00  2.820          H  
ATOM  15514  HB  ILE A1026       1.050  -2.910  18.191  1.00  3.930          H  
ATOM  15515 1HG1 ILE A1026       1.945  -5.811  18.088  1.00  3.930          H  
ATOM  15516 2HG1 ILE A1026       2.589  -4.613  19.216  1.00  3.930          H  
ATOM  15517 1HG2 ILE A1026      -0.564  -4.407  17.055  1.00  3.930          H  
ATOM  15518 2HG2 ILE A1026       0.181  -3.316  15.904  1.00  3.930          H  
ATOM  15519 3HG2 ILE A1026       0.682  -5.012  15.988  1.00  3.930          H  
ATOM  15520 1HD1 ILE A1026       0.876  -5.977  20.273  1.00  3.930          H  
ATOM  15521 2HD1 ILE A1026       0.342  -4.291  20.169  1.00  3.930          H  
ATOM  15522 3HD1 ILE A1026      -0.295  -5.506  19.058  1.00  3.930          H  
ATOM  15523  N   SER A1027       2.863  -4.273  14.680  1.00  2.230          N  
ATOM  15524  CA  SER A1027       3.210  -5.203  13.614  1.00  2.180          C  
ATOM  15525  C   SER A1027       3.155  -4.534  12.261  1.00  2.100          C  
ATOM  15526  O   SER A1027       2.424  -3.568  12.058  1.00  2.100          O  
ATOM  15527  CB  SER A1027       2.328  -6.436  13.578  1.00  3.070          C  
ATOM  15528  OG  SER A1027       2.728  -7.263  12.484  1.00  3.070          O  
ATOM  15529  H   SER A1027       2.364  -3.428  14.450  1.00  2.680          H  
ATOM  15530  HA  SER A1027       4.235  -5.537  13.780  1.00  2.620          H  
ATOM  15531 1HB  SER A1027       2.422  -6.986  14.512  1.00  3.690          H  
ATOM  15532 2HB  SER A1027       1.285  -6.147  13.463  1.00  3.690          H  
ATOM  15533  HG  SER A1027       2.254  -8.146  12.576  1.00  3.690          H  
ATOM  15534  N   SER A1028       3.974  -5.035  11.336  1.00  2.050          N  
ATOM  15535  CA  SER A1028       4.006  -4.572   9.948  1.00  1.980          C  
ATOM  15536  C   SER A1028       2.849  -5.138   9.139  1.00  1.970          C  
ATOM  15537  O   SER A1028       2.561  -4.692   8.026  1.00  1.920          O  
ATOM  15538  CB  SER A1028       5.305  -4.986   9.301  1.00  2.800          C  
ATOM  15539  OG  SER A1028       5.386  -6.386   9.209  1.00  2.800          O  
ATOM  15540  H   SER A1028       4.570  -5.816  11.589  1.00  2.460          H  
ATOM  15541  HA  SER A1028       3.938  -3.494   9.931  1.00  2.380          H  
ATOM  15542 1HB  SER A1028       5.359  -4.550   8.302  1.00  3.360          H  
ATOM  15543 2HB  SER A1028       6.148  -4.601   9.862  1.00  3.360          H  
ATOM  15544  HG  SER A1028       6.210  -6.574   8.744  1.00  3.360          H  
ATOM  15545  N   SER A1029       2.190  -6.136   9.711  1.00  2.020          N  
ATOM  15546  CA  SER A1029       1.096  -6.829   9.067  1.00  2.020          C  
ATOM  15547  C   SER A1029      -0.290  -6.377   9.487  1.00  2.050          C  
ATOM  15548  O   SER A1029      -0.675  -6.456  10.660  1.00  2.100          O  
ATOM  15549  CB  SER A1029       1.244  -8.308   9.317  1.00  2.830          C  
ATOM  15550  OG  SER A1029       0.094  -9.019   8.933  1.00  2.830          O  
ATOM  15551  H   SER A1029       2.485  -6.435  10.637  1.00  2.420          H  
ATOM  15552  HA  SER A1029       1.188  -6.661   7.996  1.00  2.420          H  
ATOM  15553 1HB  SER A1029       2.101  -8.679   8.762  1.00  3.390          H  
ATOM  15554 2HB  SER A1029       1.450  -8.467  10.357  1.00  3.390          H  
ATOM  15555  HG  SER A1029       0.351  -9.955   9.003  1.00  3.390          H  
ATOM  15556  N   ILE A1030      -1.066  -5.918   8.505  1.00  2.030          N  
ATOM  15557  CA  ILE A1030      -2.424  -5.469   8.780  1.00  2.070          C  
ATOM  15558  C   ILE A1030      -3.223  -6.648   9.297  1.00  2.110          C  
ATOM  15559  O   ILE A1030      -4.031  -6.492  10.210  1.00  2.170          O  
ATOM  15560  CB  ILE A1030      -3.115  -4.826   7.565  1.00  2.880          C  
ATOM  15561  CG1 ILE A1030      -2.423  -3.495   7.227  1.00  2.880          C  
ATOM  15562  CG2 ILE A1030      -4.613  -4.582   7.904  1.00  2.880          C  
ATOM  15563  CD1 ILE A1030      -2.814  -2.911   5.881  1.00  2.880          C  
ATOM  15564  H   ILE A1030      -0.685  -5.872   7.570  1.00  2.440          H  
ATOM  15565  HA  ILE A1030      -2.389  -4.718   9.567  1.00  2.480          H  
ATOM  15566  HB  ILE A1030      -3.035  -5.479   6.701  1.00  3.460          H  
ATOM  15567 1HG1 ILE A1030      -2.673  -2.766   8.001  1.00  3.460          H  
ATOM  15568 2HG1 ILE A1030      -1.346  -3.647   7.234  1.00  3.460          H  
ATOM  15569 1HG2 ILE A1030      -5.122  -4.127   7.073  1.00  3.460          H  
ATOM  15570 2HG2 ILE A1030      -5.091  -5.521   8.119  1.00  3.460          H  
ATOM  15571 3HG2 ILE A1030      -4.694  -3.928   8.774  1.00  3.460          H  
ATOM  15572 1HD1 ILE A1030      -2.281  -1.970   5.726  1.00  3.460          H  
ATOM  15573 2HD1 ILE A1030      -2.551  -3.606   5.084  1.00  3.460          H  
ATOM  15574 3HD1 ILE A1030      -3.876  -2.715   5.838  1.00  3.460          H  
ATOM  15575  N   SER A1031      -3.027  -7.817   8.684  1.00  2.080          N  
ATOM  15576  CA  SER A1031      -3.739  -9.019   9.087  1.00  2.130          C  
ATOM  15577  C   SER A1031      -3.505  -9.299  10.568  1.00  2.180          C  
ATOM  15578  O   SER A1031      -4.467  -9.532  11.312  1.00  2.220          O  
ATOM  15579  CB  SER A1031      -3.242 -10.205   8.286  1.00  2.960          C  
ATOM  15580  OG  SER A1031      -3.915 -11.381   8.636  1.00  2.960          O  
ATOM  15581  H   SER A1031      -2.356  -7.862   7.934  1.00  2.500          H  
ATOM  15582  HA  SER A1031      -4.806  -8.873   8.914  1.00  2.560          H  
ATOM  15583 1HB  SER A1031      -3.348 -10.017   7.242  1.00  3.550          H  
ATOM  15584 2HB  SER A1031      -2.181 -10.337   8.473  1.00  3.550          H  
ATOM  15585  HG  SER A1031      -3.582 -12.052   8.039  1.00  3.550          H  
ATOM  15586  N   ASP A1032      -2.230  -9.241  11.017  1.00  2.180          N  
ATOM  15587  CA  ASP A1032      -1.930  -9.502  12.427  1.00  2.230          C  
ATOM  15588  C   ASP A1032      -2.655  -8.533  13.340  1.00  2.300          C  
ATOM  15589  O   ASP A1032      -3.207  -8.937  14.369  1.00  2.380          O  
ATOM  15590  CB  ASP A1032      -0.446  -9.299  12.756  1.00  3.100          C  
ATOM  15591  CG  ASP A1032       0.539 -10.321  12.254  1.00  3.100          C  
ATOM  15592  OD1 ASP A1032       0.173 -11.405  11.854  1.00  3.100          O  
ATOM  15593  OD2 ASP A1032       1.706  -9.957  12.255  1.00  3.100          O  
ATOM  15594  H   ASP A1032      -1.474  -9.066  10.355  1.00  2.620          H  
ATOM  15595  HA  ASP A1032      -2.238 -10.518  12.671  1.00  2.680          H  
ATOM  15596 1HB  ASP A1032      -0.144  -8.333  12.355  1.00  3.720          H  
ATOM  15597 2HB  ASP A1032      -0.338  -9.232  13.836  1.00  3.720          H  
ATOM  15598  N   ILE A1033      -2.668  -7.250  12.960  1.00  2.270          N  
ATOM  15599  CA  ILE A1033      -3.311  -6.224  13.768  1.00  2.330          C  
ATOM  15600  C   ILE A1033      -4.804  -6.460  13.864  1.00  2.380          C  
ATOM  15601  O   ILE A1033      -5.380  -6.401  14.953  1.00  2.450          O  
ATOM  15602  CB  ILE A1033      -3.080  -4.814  13.178  1.00  3.240          C  
ATOM  15603  CG1 ILE A1033      -1.596  -4.435  13.301  1.00  3.240          C  
ATOM  15604  CG2 ILE A1033      -3.986  -3.776  13.915  1.00  3.240          C  
ATOM  15605  CD1 ILE A1033      -1.178  -3.226  12.469  1.00  3.240          C  
ATOM  15606  H   ILE A1033      -2.156  -6.988  12.108  1.00  2.720          H  
ATOM  15607  HA  ILE A1033      -2.889  -6.260  14.768  1.00  2.800          H  
ATOM  15608  HB  ILE A1033      -3.328  -4.819  12.116  1.00  3.890          H  
ATOM  15609 1HG1 ILE A1033      -1.389  -4.225  14.335  1.00  3.890          H  
ATOM  15610 2HG1 ILE A1033      -0.987  -5.282  12.990  1.00  3.890          H  
ATOM  15611 1HG2 ILE A1033      -3.829  -2.810  13.503  1.00  3.890          H  
ATOM  15612 2HG2 ILE A1033      -5.023  -4.026  13.796  1.00  3.890          H  
ATOM  15613 3HG2 ILE A1033      -3.748  -3.753  14.969  1.00  3.890          H  
ATOM  15614 1HD1 ILE A1033      -0.114  -3.037  12.618  1.00  3.890          H  
ATOM  15615 2HD1 ILE A1033      -1.361  -3.451  11.424  1.00  3.890          H  
ATOM  15616 3HD1 ILE A1033      -1.734  -2.348  12.742  1.00  3.890          H  
ATOM  15617  N   LEU A1034      -5.442  -6.728  12.731  1.00  2.340          N  
ATOM  15618  CA  LEU A1034      -6.878  -6.938  12.723  1.00  2.390          C  
ATOM  15619  C   LEU A1034      -7.297  -8.134  13.556  1.00  2.450          C  
ATOM  15620  O   LEU A1034      -8.309  -8.079  14.256  1.00  2.570          O  
ATOM  15621  CB  LEU A1034      -7.358  -7.186  11.291  1.00  3.330          C  
ATOM  15622  CG  LEU A1034      -7.298  -6.016  10.321  1.00  3.330          C  
ATOM  15623  CD1 LEU A1034      -7.587  -6.522   8.948  1.00  3.330          C  
ATOM  15624  CD2 LEU A1034      -8.280  -4.971  10.694  1.00  3.330          C  
ATOM  15625  H   LEU A1034      -4.914  -6.763  11.853  1.00  2.810          H  
ATOM  15626  HA  LEU A1034      -7.351  -6.063  13.141  1.00  2.870          H  
ATOM  15627 1HB  LEU A1034      -6.741  -7.984  10.870  1.00  3.990          H  
ATOM  15628 2HB  LEU A1034      -8.387  -7.539  11.332  1.00  3.990          H  
ATOM  15629  HG  LEU A1034      -6.307  -5.585  10.332  1.00  3.990          H  
ATOM  15630 1HD1 LEU A1034      -7.532  -5.697   8.251  1.00  3.990          H  
ATOM  15631 2HD1 LEU A1034      -6.843  -7.274   8.686  1.00  3.990          H  
ATOM  15632 3HD1 LEU A1034      -8.580  -6.963   8.913  1.00  3.990          H  
ATOM  15633 1HD2 LEU A1034      -8.194  -4.184   9.989  1.00  3.990          H  
ATOM  15634 2HD2 LEU A1034      -9.293  -5.371  10.683  1.00  3.990          H  
ATOM  15635 3HD2 LEU A1034      -8.060  -4.593  11.662  1.00  3.990          H  
ATOM  15636  N   LYS A1035      -6.523  -9.216  13.489  1.00  2.390          N  
ATOM  15637  CA  LYS A1035      -6.830 -10.420  14.244  1.00  2.440          C  
ATOM  15638  C   LYS A1035      -6.534 -10.290  15.741  1.00  2.490          C  
ATOM  15639  O   LYS A1035      -7.256 -10.847  16.571  1.00  2.550          O  
ATOM  15640  CB  LYS A1035      -6.064 -11.604  13.664  1.00  3.400          C  
ATOM  15641  CG  LYS A1035      -6.558 -12.052  12.298  1.00  3.400          C  
ATOM  15642  CD  LYS A1035      -5.737 -13.215  11.768  1.00  3.400          C  
ATOM  15643  CE  LYS A1035      -6.237 -13.674  10.406  1.00  3.400          C  
ATOM  15644  NZ  LYS A1035      -5.428 -14.804   9.870  1.00  3.400          N  
ATOM  15645  H   LYS A1035      -5.717  -9.217  12.853  1.00  2.870          H  
ATOM  15646  HA  LYS A1035      -7.895 -10.618  14.138  1.00  2.930          H  
ATOM  15647 1HB  LYS A1035      -5.009 -11.327  13.561  1.00  4.080          H  
ATOM  15648 2HB  LYS A1035      -6.120 -12.447  14.349  1.00  4.080          H  
ATOM  15649 1HG  LYS A1035      -7.604 -12.349  12.370  1.00  4.080          H  
ATOM  15650 2HG  LYS A1035      -6.484 -11.216  11.600  1.00  4.080          H  
ATOM  15651 1HD  LYS A1035      -4.694 -12.895  11.668  1.00  4.080          H  
ATOM  15652 2HD  LYS A1035      -5.780 -14.047  12.467  1.00  4.080          H  
ATOM  15653 1HE  LYS A1035      -7.274 -13.992  10.494  1.00  4.080          H  
ATOM  15654 2HE  LYS A1035      -6.181 -12.838   9.707  1.00  4.080          H  
ATOM  15655 1HZ  LYS A1035      -5.788 -15.077   8.966  1.00  4.080          H  
ATOM  15656 2HZ  LYS A1035      -4.466 -14.510   9.775  1.00  4.080          H  
ATOM  15657 3HZ  LYS A1035      -5.480 -15.588  10.504  1.00  4.080          H  
ATOM  15658  N   ARG A1036      -5.462  -9.577  16.083  1.00  2.490          N  
ATOM  15659  CA  ARG A1036      -5.008  -9.435  17.456  1.00  2.540          C  
ATOM  15660  C   ARG A1036      -5.658  -8.308  18.273  1.00  2.590          C  
ATOM  15661  O   ARG A1036      -5.825  -8.459  19.486  1.00  2.700          O  
ATOM  15662  CB  ARG A1036      -3.498  -9.243  17.456  1.00  3.540          C  
ATOM  15663  CG  ARG A1036      -2.829  -9.154  18.824  1.00  3.540          C  
ATOM  15664  CD  ARG A1036      -1.355  -9.072  18.690  1.00  3.540          C  
ATOM  15665  NE  ARG A1036      -0.697  -8.995  19.987  1.00  3.540          N  
ATOM  15666  CZ  ARG A1036       0.637  -8.885  20.180  1.00  3.540          C  
ATOM  15667  NH1 ARG A1036       1.461  -8.831  19.151  1.00  3.540          N  
ATOM  15668  NH2 ARG A1036       1.116  -8.828  21.413  1.00  3.540          N  
ATOM  15669  H   ARG A1036      -4.879  -9.173  15.346  1.00  2.990          H  
ATOM  15670  HA  ARG A1036      -5.221 -10.374  17.963  1.00  3.050          H  
ATOM  15671 1HB  ARG A1036      -3.043 -10.078  16.928  1.00  4.240          H  
ATOM  15672 2HB  ARG A1036      -3.251  -8.351  16.892  1.00  4.240          H  
ATOM  15673 1HG  ARG A1036      -3.167  -8.263  19.352  1.00  4.240          H  
ATOM  15674 2HG  ARG A1036      -3.076 -10.039  19.410  1.00  4.240          H  
ATOM  15675 1HD  ARG A1036      -0.990  -9.956  18.167  1.00  4.240          H  
ATOM  15676 2HD  ARG A1036      -1.103  -8.175  18.122  1.00  4.240          H  
ATOM  15677  HE  ARG A1036      -1.287  -9.033  20.810  1.00  4.240          H  
ATOM  15678 1HH1 ARG A1036       1.105  -8.870  18.209  1.00  4.240          H  
ATOM  15679 2HH1 ARG A1036       2.457  -8.744  19.302  1.00  4.240          H  
ATOM  15680 1HH2 ARG A1036       0.486  -8.869  22.204  1.00  4.240          H  
ATOM  15681 2HH2 ARG A1036       2.110  -8.746  21.569  1.00  4.240          H  
ATOM  15682  N   LEU A1037      -5.975  -7.163  17.665  1.00  2.540          N  
ATOM  15683  CA  LEU A1037      -6.489  -6.049  18.454  1.00  2.580          C  
ATOM  15684  C   LEU A1037      -7.963  -5.738  18.250  1.00  2.610          C  
ATOM  15685  O   LEU A1037      -8.491  -5.801  17.137  1.00  2.580          O  
ATOM  15686  CB  LEU A1037      -5.737  -4.761  18.112  1.00  3.600          C  
ATOM  15687  CG  LEU A1037      -4.325  -4.574  18.685  1.00  3.600          C  
ATOM  15688  CD1 LEU A1037      -3.306  -5.301  17.856  1.00  3.600          C  
ATOM  15689  CD2 LEU A1037      -4.028  -3.124  18.707  1.00  3.600          C  
ATOM  15690  H   LEU A1037      -5.828  -7.036  16.660  1.00  3.050          H  
ATOM  15691  HA  LEU A1037      -6.340  -6.280  19.507  1.00  3.100          H  
ATOM  15692 1HB  LEU A1037      -5.659  -4.705  17.025  1.00  4.320          H  
ATOM  15693 2HB  LEU A1037      -6.349  -3.923  18.452  1.00  4.320          H  
ATOM  15694  HG  LEU A1037      -4.281  -4.973  19.698  1.00  4.320          H  
ATOM  15695 1HD1 LEU A1037      -2.344  -5.140  18.286  1.00  4.320          H  
ATOM  15696 2HD1 LEU A1037      -3.510  -6.336  17.850  1.00  4.320          H  
ATOM  15697 3HD1 LEU A1037      -3.319  -4.931  16.845  1.00  4.320          H  
ATOM  15698 1HD2 LEU A1037      -3.035  -2.953  19.118  1.00  4.320          H  
ATOM  15699 2HD2 LEU A1037      -4.087  -2.741  17.705  1.00  4.320          H  
ATOM  15700 3HD2 LEU A1037      -4.754  -2.638  19.318  1.00  4.320          H  
ATOM  15701  N   ASP A1038      -8.622  -5.382  19.355  1.00  2.680          N  
ATOM  15702  CA  ASP A1038     -10.005  -4.915  19.340  1.00  2.720          C  
ATOM  15703  C   ASP A1038     -10.036  -3.576  18.591  1.00  2.680          C  
ATOM  15704  O   ASP A1038      -9.128  -2.761  18.820  1.00  2.670          O  
ATOM  15705  CB  ASP A1038     -10.526  -4.742  20.768  1.00  3.790          C  
ATOM  15706  CG  ASP A1038     -10.751  -6.049  21.507  1.00  3.790          C  
ATOM  15707  OD1 ASP A1038     -10.777  -7.087  20.891  1.00  3.790          O  
ATOM  15708  OD2 ASP A1038     -10.892  -5.991  22.699  1.00  3.790          O  
ATOM  15709  H   ASP A1038      -8.126  -5.434  20.237  1.00  3.220          H  
ATOM  15710  HA  ASP A1038     -10.601  -5.667  18.838  1.00  3.260          H  
ATOM  15711 1HB  ASP A1038      -9.826  -4.129  21.342  1.00  4.550          H  
ATOM  15712 2HB  ASP A1038     -11.475  -4.221  20.750  1.00  4.550          H  
ATOM  15713  N   PRO A1039     -11.100  -3.232  17.833  1.00  2.680          N  
ATOM  15714  CA  PRO A1039     -11.213  -2.005  17.042  1.00  2.650          C  
ATOM  15715  C   PRO A1039     -10.765  -0.674  17.712  1.00  2.670          C  
ATOM  15716  O   PRO A1039     -10.066   0.102  17.053  1.00  2.620          O  
ATOM  15717  CB  PRO A1039     -12.712  -2.001  16.690  1.00  3.970          C  
ATOM  15718  CG  PRO A1039     -13.061  -3.472  16.597  1.00  3.970          C  
ATOM  15719  CD  PRO A1039     -12.276  -4.136  17.712  1.00  3.970          C  
ATOM  15720  HA  PRO A1039     -10.690  -2.154  16.101  1.00  3.180          H  
ATOM  15721 1HB  PRO A1039     -13.318  -1.432  17.390  1.00  4.770          H  
ATOM  15722 2HB  PRO A1039     -12.842  -1.505  15.715  1.00  4.770          H  
ATOM  15723 1HG  PRO A1039     -14.151  -3.616  16.694  1.00  4.770          H  
ATOM  15724 2HG  PRO A1039     -12.779  -3.857  15.604  1.00  4.770          H  
ATOM  15725 1HD  PRO A1039     -12.850  -4.190  18.649  1.00  4.770          H  
ATOM  15726 2HD  PRO A1039     -11.986  -5.128  17.335  1.00  4.770          H  
ATOM  15727  N   PRO A1040     -11.042  -0.374  19.014  1.00  2.740          N  
ATOM  15728  CA  PRO A1040     -10.614   0.854  19.688  1.00  2.760          C  
ATOM  15729  C   PRO A1040      -9.097   1.085  19.699  1.00  2.720          C  
ATOM  15730  O   PRO A1040      -8.645   2.208  19.921  1.00  2.750          O  
ATOM  15731  CB  PRO A1040     -11.140   0.661  21.117  1.00  4.140          C  
ATOM  15732  CG  PRO A1040     -12.296  -0.293  20.975  1.00  4.140          C  
ATOM  15733  CD  PRO A1040     -11.867  -1.243  19.904  1.00  4.140          C  
ATOM  15734  HA  PRO A1040     -11.118   1.707  19.212  1.00  3.310          H  
ATOM  15735 1HB  PRO A1040     -10.335   0.267  21.758  1.00  4.970          H  
ATOM  15736 2HB  PRO A1040     -11.438   1.631  21.539  1.00  4.970          H  
ATOM  15737 1HG  PRO A1040     -12.491  -0.796  21.935  1.00  4.970          H  
ATOM  15738 2HG  PRO A1040     -13.213   0.257  20.712  1.00  4.970          H  
ATOM  15739 1HD  PRO A1040     -11.243  -1.978  20.384  1.00  4.970          H  
ATOM  15740 2HD  PRO A1040     -12.739  -1.669  19.439  1.00  4.970          H  
ATOM  15741  N   GLU A1041      -8.318   0.019  19.500  1.00  2.690          N  
ATOM  15742  CA  GLU A1041      -6.865   0.110  19.503  1.00  2.650          C  
ATOM  15743  C   GLU A1041      -6.339  -0.291  18.130  1.00  2.570          C  
ATOM  15744  O   GLU A1041      -5.292   0.198  17.677  1.00  2.530          O  
ATOM  15745  CB  GLU A1041      -6.283  -0.762  20.617  1.00  3.730          C  
ATOM  15746  CG  GLU A1041      -6.675  -0.332  22.036  1.00  3.730          C  
ATOM  15747  CD  GLU A1041      -6.092  -1.228  23.114  1.00  3.730          C  
ATOM  15748  OE1 GLU A1041      -5.486  -2.217  22.773  1.00  3.730          O  
ATOM  15749  OE2 GLU A1041      -6.253  -0.918  24.272  1.00  3.730          O  
ATOM  15750  H   GLU A1041      -8.732  -0.893  19.316  1.00  3.230          H  
ATOM  15751  HA  GLU A1041      -6.575   1.143  19.692  1.00  3.180          H  
ATOM  15752 1HB  GLU A1041      -6.619  -1.791  20.479  1.00  4.470          H  
ATOM  15753 2HB  GLU A1041      -5.197  -0.746  20.560  1.00  4.470          H  
ATOM  15754 1HG  GLU A1041      -6.336   0.690  22.197  1.00  4.470          H  
ATOM  15755 2HG  GLU A1041      -7.760  -0.341  22.115  1.00  4.470          H  
ATOM  15756  N   GLN A1042      -7.083  -1.181  17.475  1.00  2.560          N  
ATOM  15757  CA  GLN A1042      -6.752  -1.727  16.171  1.00  2.490          C  
ATOM  15758  C   GLN A1042      -6.581  -0.609  15.170  1.00  2.430          C  
ATOM  15759  O   GLN A1042      -5.623  -0.600  14.393  1.00  2.360          O  
ATOM  15760  CB  GLN A1042      -7.906  -2.563  15.689  1.00  3.510          C  
ATOM  15761  CG  GLN A1042      -7.753  -3.298  14.471  1.00  3.510          C  
ATOM  15762  CD  GLN A1042      -9.094  -3.813  14.040  1.00  3.510          C  
ATOM  15763  OE1 GLN A1042      -9.773  -3.171  13.231  1.00  3.510          O  
ATOM  15764  NE2 GLN A1042      -9.518  -4.935  14.587  1.00  3.510          N  
ATOM  15765  H   GLN A1042      -7.921  -1.537  17.938  1.00  3.070          H  
ATOM  15766  HA  GLN A1042      -5.833  -2.303  16.232  1.00  2.990          H  
ATOM  15767 1HB  GLN A1042      -8.206  -3.254  16.460  1.00  4.220          H  
ATOM  15768 2HB  GLN A1042      -8.709  -1.896  15.504  1.00  4.220          H  
ATOM  15769 1HG  GLN A1042      -7.329  -2.681  13.687  1.00  4.220          H  
ATOM  15770 2HG  GLN A1042      -7.120  -4.159  14.680  1.00  4.220          H  
ATOM  15771 1HE2 GLN A1042     -10.406  -5.314  14.337  1.00  4.220          H  
ATOM  15772 2HE2 GLN A1042      -8.955  -5.425  15.296  1.00  4.220          H  
ATOM  15773  N   GLU A1043      -7.529   0.341  15.179  1.00  2.460          N  
ATOM  15774  CA  GLU A1043      -7.467   1.429  14.226  1.00  2.420          C  
ATOM  15775  C   GLU A1043      -6.216   2.265  14.415  1.00  2.390          C  
ATOM  15776  O   GLU A1043      -5.646   2.731  13.437  1.00  2.330          O  
ATOM  15777  CB  GLU A1043      -8.709   2.320  14.307  1.00  3.400          C  
ATOM  15778  CG  GLU A1043      -9.979   1.654  13.795  1.00  3.400          C  
ATOM  15779  CD  GLU A1043     -11.200   2.568  13.788  1.00  3.400          C  
ATOM  15780  OE1 GLU A1043     -11.092   3.668  14.279  1.00  3.400          O  
ATOM  15781  OE2 GLU A1043     -12.241   2.164  13.268  1.00  3.400          O  
ATOM  15782  H   GLU A1043      -8.317   0.275  15.836  1.00  2.950          H  
ATOM  15783  HA  GLU A1043      -7.434   0.998  13.226  1.00  2.900          H  
ATOM  15784 1HB  GLU A1043      -8.877   2.610  15.346  1.00  4.080          H  
ATOM  15785 2HB  GLU A1043      -8.543   3.231  13.729  1.00  4.080          H  
ATOM  15786 1HG  GLU A1043      -9.776   1.314  12.803  1.00  4.080          H  
ATOM  15787 2HG  GLU A1043     -10.188   0.778  14.411  1.00  4.080          H  
ATOM  15788  N   ALA A1044      -5.780   2.469  15.660  1.00  2.440          N  
ATOM  15789  CA  ALA A1044      -4.591   3.272  15.893  1.00  2.420          C  
ATOM  15790  C   ALA A1044      -3.374   2.606  15.269  1.00  2.350          C  
ATOM  15791  O   ALA A1044      -2.543   3.273  14.641  1.00  2.270          O  
ATOM  15792  CB  ALA A1044      -4.367   3.474  17.379  1.00  3.400          C  
ATOM  15793  H   ALA A1044      -6.273   2.042  16.436  1.00  2.930          H  
ATOM  15794  HA  ALA A1044      -4.735   4.241  15.414  1.00  2.900          H  
ATOM  15795 1HB  ALA A1044      -3.485   4.092  17.532  1.00  4.080          H  
ATOM  15796 2HB  ALA A1044      -5.237   3.966  17.811  1.00  4.080          H  
ATOM  15797 3HB  ALA A1044      -4.223   2.508  17.860  1.00  4.080          H  
ATOM  15798  N   GLN A1045      -3.290   1.278  15.398  1.00  2.370          N  
ATOM  15799  CA  GLN A1045      -2.144   0.566  14.846  1.00  2.300          C  
ATOM  15800  C   GLN A1045      -2.164   0.617  13.313  1.00  2.240          C  
ATOM  15801  O   GLN A1045      -1.114   0.787  12.673  1.00  2.200          O  
ATOM  15802  CB  GLN A1045      -2.157  -0.886  15.303  1.00  3.250          C  
ATOM  15803  CG  GLN A1045      -2.030  -1.113  16.776  1.00  3.250          C  
ATOM  15804  CD  GLN A1045      -0.832  -0.558  17.380  1.00  3.250          C  
ATOM  15805  OE1 GLN A1045       0.251  -0.615  16.803  1.00  3.250          O  
ATOM  15806  NE2 GLN A1045      -0.970  -0.014  18.582  1.00  3.250          N  
ATOM  15807  H   GLN A1045      -4.003   0.792  15.958  1.00  2.840          H  
ATOM  15808  HA  GLN A1045      -1.231   1.048  15.188  1.00  2.760          H  
ATOM  15809 1HB  GLN A1045      -3.094  -1.322  15.010  1.00  3.900          H  
ATOM  15810 2HB  GLN A1045      -1.360  -1.432  14.819  1.00  3.900          H  
ATOM  15811 1HG  GLN A1045      -2.896  -0.683  17.275  1.00  3.900          H  
ATOM  15812 2HG  GLN A1045      -1.995  -2.185  16.929  1.00  3.900          H  
ATOM  15813 1HE2 GLN A1045      -0.172   0.374  19.053  1.00  3.900          H  
ATOM  15814 2HE2 GLN A1045      -1.866   0.003  19.035  1.00  3.900          H  
ATOM  15815  N   ILE A1046      -3.364   0.525  12.727  1.00  2.250          N  
ATOM  15816  CA  ILE A1046      -3.493   0.590  11.279  1.00  2.200          C  
ATOM  15817  C   ILE A1046      -3.136   1.997  10.813  1.00  2.180          C  
ATOM  15818  O   ILE A1046      -2.423   2.142   9.821  1.00  2.120          O  
ATOM  15819  CB  ILE A1046      -4.872   0.153  10.763  1.00  3.100          C  
ATOM  15820  CG1 ILE A1046      -5.059  -1.322  11.069  1.00  3.100          C  
ATOM  15821  CG2 ILE A1046      -4.926   0.365   9.225  1.00  3.100          C  
ATOM  15822  CD1 ILE A1046      -6.454  -1.844  10.893  1.00  3.100          C  
ATOM  15823  H   ILE A1046      -4.188   0.350  13.314  1.00  2.700          H  
ATOM  15824  HA  ILE A1046      -2.766  -0.096  10.844  1.00  2.640          H  
ATOM  15825  HB  ILE A1046      -5.656   0.716  11.268  1.00  3.720          H  
ATOM  15826 1HG1 ILE A1046      -4.384  -1.904  10.441  1.00  3.720          H  
ATOM  15827 2HG1 ILE A1046      -4.790  -1.473  12.091  1.00  3.720          H  
ATOM  15828 1HG2 ILE A1046      -5.871   0.046   8.842  1.00  3.720          H  
ATOM  15829 2HG2 ILE A1046      -4.796   1.409   9.000  1.00  3.720          H  
ATOM  15830 3HG2 ILE A1046      -4.132  -0.209   8.741  1.00  3.720          H  
ATOM  15831 1HD1 ILE A1046      -6.454  -2.888  11.171  1.00  3.720          H  
ATOM  15832 2HD1 ILE A1046      -7.132  -1.292  11.549  1.00  3.720          H  
ATOM  15833 3HD1 ILE A1046      -6.786  -1.746   9.868  1.00  3.720          H  
ATOM  15834  N   ASP A1047      -3.634   3.045  11.499  1.00  2.220          N  
ATOM  15835  CA  ASP A1047      -3.304   4.415  11.114  1.00  2.200          C  
ATOM  15836  C   ASP A1047      -1.799   4.624  11.096  1.00  2.170          C  
ATOM  15837  O   ASP A1047      -1.288   5.285  10.192  1.00  2.130          O  
ATOM  15838  CB  ASP A1047      -3.904   5.457  12.069  1.00  3.090          C  
ATOM  15839  CG  ASP A1047      -5.413   5.730  11.938  1.00  3.090          C  
ATOM  15840  OD1 ASP A1047      -6.008   5.384  10.950  1.00  3.090          O  
ATOM  15841  OD2 ASP A1047      -5.944   6.330  12.846  1.00  3.090          O  
ATOM  15842  H   ASP A1047      -4.262   2.891  12.288  1.00  2.660          H  
ATOM  15843  HA  ASP A1047      -3.694   4.597  10.114  1.00  2.640          H  
ATOM  15844 1HB  ASP A1047      -3.716   5.132  13.093  1.00  3.710          H  
ATOM  15845 2HB  ASP A1047      -3.378   6.402  11.935  1.00  3.710          H  
ATOM  15846  N   ARG A1048      -1.062   4.047  12.058  1.00  2.180          N  
ATOM  15847  CA  ARG A1048       0.391   4.196  12.012  1.00  2.150          C  
ATOM  15848  C   ARG A1048       0.944   3.588  10.722  1.00  2.090          C  
ATOM  15849  O   ARG A1048       1.744   4.233  10.029  1.00  2.060          O  
ATOM  15850  CB  ARG A1048       1.057   3.559  13.222  1.00  3.020          C  
ATOM  15851  CG  ARG A1048       0.831   4.301  14.519  1.00  3.020          C  
ATOM  15852  CD  ARG A1048       1.564   3.690  15.657  1.00  3.020          C  
ATOM  15853  NE  ARG A1048       1.271   4.387  16.911  1.00  3.020          N  
ATOM  15854  CZ  ARG A1048       0.237   4.099  17.735  1.00  3.020          C  
ATOM  15855  NH1 ARG A1048      -0.600   3.142  17.418  1.00  3.020          N  
ATOM  15856  NH2 ARG A1048       0.071   4.792  18.853  1.00  3.020          N  
ATOM  15857  H   ARG A1048      -1.529   3.568  12.836  1.00  2.620          H  
ATOM  15858  HA  ARG A1048       0.628   5.259  12.019  1.00  2.580          H  
ATOM  15859 1HB  ARG A1048       0.664   2.556  13.358  1.00  3.630          H  
ATOM  15860 2HB  ARG A1048       2.135   3.472  13.057  1.00  3.630          H  
ATOM  15861 1HG  ARG A1048       1.180   5.325  14.406  1.00  3.630          H  
ATOM  15862 2HG  ARG A1048      -0.230   4.309  14.750  1.00  3.630          H  
ATOM  15863 1HD  ARG A1048       1.299   2.641  15.760  1.00  3.630          H  
ATOM  15864 2HD  ARG A1048       2.636   3.767  15.470  1.00  3.630          H  
ATOM  15865  HE  ARG A1048       1.896   5.134  17.187  1.00  3.630          H  
ATOM  15866 1HH1 ARG A1048      -0.453   2.631  16.561  1.00  3.630          H  
ATOM  15867 2HH1 ARG A1048      -1.383   2.925  18.021  1.00  3.630          H  
ATOM  15868 1HH2 ARG A1048       0.719   5.533  19.092  1.00  3.630          H  
ATOM  15869 2HH2 ARG A1048      -0.700   4.584  19.470  1.00  3.630          H  
ATOM  15870  N   LEU A1049       0.476   2.385  10.347  1.00  2.090          N  
ATOM  15871  CA  LEU A1049       0.970   1.809   9.098  1.00  2.040          C  
ATOM  15872  C   LEU A1049       0.559   2.641   7.891  1.00  2.000          C  
ATOM  15873  O   LEU A1049       1.372   2.826   6.983  1.00  1.950          O  
ATOM  15874  CB  LEU A1049       0.485   0.364   8.870  1.00  2.880          C  
ATOM  15875  CG  LEU A1049       1.048  -0.734   9.800  1.00  2.880          C  
ATOM  15876  CD1 LEU A1049       0.357  -2.078   9.470  1.00  2.880          C  
ATOM  15877  CD2 LEU A1049       2.571  -0.857   9.635  1.00  2.880          C  
ATOM  15878  H   LEU A1049      -0.167   1.874  10.968  1.00  2.510          H  
ATOM  15879  HA  LEU A1049       2.053   1.823   9.133  1.00  2.450          H  
ATOM  15880 1HB  LEU A1049      -0.601   0.360   8.989  1.00  3.450          H  
ATOM  15881 2HB  LEU A1049       0.711   0.081   7.848  1.00  3.450          H  
ATOM  15882  HG  LEU A1049       0.817  -0.479  10.837  1.00  3.450          H  
ATOM  15883 1HD1 LEU A1049       0.737  -2.856  10.137  1.00  3.450          H  
ATOM  15884 2HD1 LEU A1049      -0.718  -1.976   9.606  1.00  3.450          H  
ATOM  15885 3HD1 LEU A1049       0.569  -2.360   8.440  1.00  3.450          H  
ATOM  15886 1HD2 LEU A1049       2.912  -1.617  10.313  1.00  3.450          H  
ATOM  15887 2HD2 LEU A1049       2.831  -1.130   8.612  1.00  3.450          H  
ATOM  15888 3HD2 LEU A1049       3.060   0.067   9.895  1.00  3.450          H  
ATOM  15889  N   ILE A1050      -0.666   3.179   7.881  1.00  2.020          N  
ATOM  15890  CA  ILE A1050      -1.117   3.976   6.743  1.00  1.990          C  
ATOM  15891  C   ILE A1050      -0.263   5.226   6.619  1.00  1.970          C  
ATOM  15892  O   ILE A1050       0.211   5.548   5.532  1.00  1.930          O  
ATOM  15893  CB  ILE A1050      -2.613   4.396   6.829  1.00  2.800          C  
ATOM  15894  CG1 ILE A1050      -3.538   3.169   6.706  1.00  2.800          C  
ATOM  15895  CG2 ILE A1050      -2.941   5.377   5.686  1.00  2.800          C  
ATOM  15896  CD1 ILE A1050      -5.009   3.446   7.074  1.00  2.800          C  
ATOM  15897  H   ILE A1050      -1.296   2.982   8.662  1.00  2.420          H  
ATOM  15898  HA  ILE A1050      -0.988   3.385   5.841  1.00  2.390          H  
ATOM  15899  HB  ILE A1050      -2.803   4.875   7.791  1.00  3.360          H  
ATOM  15900 1HG1 ILE A1050      -3.509   2.812   5.685  1.00  3.360          H  
ATOM  15901 2HG1 ILE A1050      -3.160   2.382   7.353  1.00  3.360          H  
ATOM  15902 1HG2 ILE A1050      -3.964   5.677   5.728  1.00  3.360          H  
ATOM  15903 2HG2 ILE A1050      -2.324   6.271   5.751  1.00  3.360          H  
ATOM  15904 3HG2 ILE A1050      -2.762   4.883   4.752  1.00  3.360          H  
ATOM  15905 1HD1 ILE A1050      -5.589   2.537   6.964  1.00  3.360          H  
ATOM  15906 2HD1 ILE A1050      -5.069   3.785   8.111  1.00  3.360          H  
ATOM  15907 3HD1 ILE A1050      -5.438   4.199   6.431  1.00  3.360          H  
ATOM  15908  N   ASN A1051      -0.030   5.941   7.723  1.00  2.010          N  
ATOM  15909  CA  ASN A1051       0.757   7.165   7.639  1.00  1.990          C  
ATOM  15910  C   ASN A1051       2.132   6.862   7.070  1.00  1.950          C  
ATOM  15911  O   ASN A1051       2.649   7.606   6.222  1.00  1.910          O  
ATOM  15912  CB  ASN A1051       0.914   7.781   9.017  1.00  2.790          C  
ATOM  15913  CG  ASN A1051      -0.333   8.398   9.534  1.00  2.790          C  
ATOM  15914  OD1 ASN A1051      -1.236   8.732   8.767  1.00  2.790          O  
ATOM  15915  ND2 ASN A1051      -0.408   8.564  10.827  1.00  2.790          N  
ATOM  15916  H   ASN A1051      -0.431   5.641   8.615  1.00  2.410          H  
ATOM  15917  HA  ASN A1051       0.257   7.863   6.966  1.00  2.390          H  
ATOM  15918 1HB  ASN A1051       1.225   7.001   9.719  1.00  3.350          H  
ATOM  15919 2HB  ASN A1051       1.700   8.533   8.993  1.00  3.350          H  
ATOM  15920 1HD2 ASN A1051      -1.222   8.974  11.233  1.00  3.350          H  
ATOM  15921 2HD2 ASN A1051       0.350   8.278  11.413  1.00  3.350          H  
ATOM  15922  N   GLY A1052       2.701   5.741   7.512  1.00  1.950          N  
ATOM  15923  CA  GLY A1052       3.993   5.268   7.069  1.00  1.910          C  
ATOM  15924  C   GLY A1052       4.027   4.978   5.577  1.00  1.850          C  
ATOM  15925  O   GLY A1052       4.885   5.494   4.846  1.00  1.800          O  
ATOM  15926  H   GLY A1052       2.224   5.197   8.241  1.00  2.340          H  
ATOM  15927 1HA  GLY A1052       4.766   5.986   7.334  1.00  2.290          H  
ATOM  15928 2HA  GLY A1052       4.195   4.355   7.606  1.00  2.290          H  
ATOM  15929  N   ARG A1053       3.086   4.147   5.117  1.00  1.850          N  
ATOM  15930  CA  ARG A1053       3.022   3.756   3.719  1.00  1.790          C  
ATOM  15931  C   ARG A1053       2.735   4.947   2.807  1.00  1.770          C  
ATOM  15932  O   ARG A1053       3.342   5.050   1.738  1.00  1.720          O  
ATOM  15933  CB  ARG A1053       1.996   2.653   3.471  1.00  2.530          C  
ATOM  15934  CG  ARG A1053       2.483   1.182   3.704  1.00  2.530          C  
ATOM  15935  CD  ARG A1053       2.511   0.799   5.136  1.00  2.530          C  
ATOM  15936  NE  ARG A1053       2.901  -0.603   5.351  1.00  2.530          N  
ATOM  15937  CZ  ARG A1053       2.040  -1.644   5.421  1.00  2.530          C  
ATOM  15938  NH1 ARG A1053       0.738  -1.441   5.290  1.00  2.530          N  
ATOM  15939  NH2 ARG A1053       2.510  -2.870   5.628  1.00  2.530          N  
ATOM  15940  H   ARG A1053       2.406   3.772   5.784  1.00  2.220          H  
ATOM  15941  HA  ARG A1053       3.995   3.352   3.445  1.00  2.150          H  
ATOM  15942 1HB  ARG A1053       1.116   2.826   4.094  1.00  3.040          H  
ATOM  15943 2HB  ARG A1053       1.684   2.705   2.445  1.00  3.040          H  
ATOM  15944 1HG  ARG A1053       1.839   0.488   3.166  1.00  3.040          H  
ATOM  15945 2HG  ARG A1053       3.502   1.086   3.325  1.00  3.040          H  
ATOM  15946 1HD  ARG A1053       3.202   1.430   5.676  1.00  3.040          H  
ATOM  15947 2HD  ARG A1053       1.524   0.933   5.538  1.00  3.040          H  
ATOM  15948  HE  ARG A1053       3.888  -0.815   5.471  1.00  3.040          H  
ATOM  15949 1HH1 ARG A1053       0.381  -0.508   5.130  1.00  3.040          H  
ATOM  15950 2HH1 ARG A1053       0.088  -2.209   5.351  1.00  3.040          H  
ATOM  15951 1HH2 ARG A1053       3.533  -3.044   5.727  1.00  3.040          H  
ATOM  15952 2HH2 ARG A1053       1.877  -3.653   5.703  1.00  3.040          H  
ATOM  15953  N   LEU A1054       1.835   5.861   3.202  1.00  1.820          N  
ATOM  15954  CA  LEU A1054       1.575   7.004   2.331  1.00  1.790          C  
ATOM  15955  C   LEU A1054       2.796   7.882   2.245  1.00  1.760          C  
ATOM  15956  O   LEU A1054       3.102   8.370   1.160  1.00  1.710          O  
ATOM  15957  CB  LEU A1054       0.397   7.871   2.812  1.00  2.520          C  
ATOM  15958  CG  LEU A1054      -1.015   7.545   2.264  1.00  2.520          C  
ATOM  15959  CD1 LEU A1054      -1.117   7.808   0.737  1.00  2.520          C  
ATOM  15960  CD2 LEU A1054      -1.289   6.159   2.549  1.00  2.520          C  
ATOM  15961  H   LEU A1054       1.322   5.751   4.081  1.00  2.180          H  
ATOM  15962  HA  LEU A1054       1.376   6.631   1.333  1.00  2.150          H  
ATOM  15963 1HB  LEU A1054       0.350   7.792   3.903  1.00  3.020          H  
ATOM  15964 2HB  LEU A1054       0.615   8.910   2.561  1.00  3.020          H  
ATOM  15965  HG  LEU A1054      -1.748   8.174   2.769  1.00  3.020          H  
ATOM  15966 1HD1 LEU A1054      -2.127   7.575   0.391  1.00  3.020          H  
ATOM  15967 2HD1 LEU A1054      -0.897   8.848   0.538  1.00  3.020          H  
ATOM  15968 3HD1 LEU A1054      -0.417   7.194   0.187  1.00  3.020          H  
ATOM  15969 1HD2 LEU A1054      -2.260   5.909   2.203  1.00  3.020          H  
ATOM  15970 2HD2 LEU A1054      -0.567   5.551   2.054  1.00  3.020          H  
ATOM  15971 3HD2 LEU A1054      -1.221   6.003   3.597  1.00  3.020          H  
ATOM  15972  N   THR A1055       3.522   8.058   3.354  1.00  1.790          N  
ATOM  15973  CA  THR A1055       4.725   8.872   3.348  1.00  1.760          C  
ATOM  15974  C   THR A1055       5.732   8.282   2.370  1.00  1.700          C  
ATOM  15975  O   THR A1055       6.349   9.016   1.588  1.00  1.670          O  
ATOM  15976  CB  THR A1055       5.355   8.971   4.756  1.00  2.480          C  
ATOM  15977  OG1 THR A1055       4.423   9.594   5.657  1.00  2.480          O  
ATOM  15978  CG2 THR A1055       6.632   9.818   4.692  1.00  2.480          C  
ATOM  15979  H   THR A1055       3.198   7.673   4.244  1.00  2.150          H  
ATOM  15980  HA  THR A1055       4.465   9.874   3.016  1.00  2.110          H  
ATOM  15981  HB  THR A1055       5.593   7.975   5.126  1.00  2.970          H  
ATOM  15982  HG1 THR A1055       3.693   8.962   5.853  1.00  2.970          H  
ATOM  15983 1HG2 THR A1055       7.061   9.890   5.689  1.00  2.970          H  
ATOM  15984 2HG2 THR A1055       7.359   9.361   4.023  1.00  2.970          H  
ATOM  15985 3HG2 THR A1055       6.386  10.815   4.330  1.00  2.970          H  
ATOM  15986  N   SER A1056       5.899   6.958   2.418  1.00  1.690          N  
ATOM  15987  CA  SER A1056       6.818   6.255   1.543  1.00  1.640          C  
ATOM  15988  C   SER A1056       6.425   6.468   0.072  1.00  1.590          C  
ATOM  15989  O   SER A1056       7.277   6.790  -0.772  1.00  1.540          O  
ATOM  15990  CB  SER A1056       6.815   4.787   1.915  1.00  2.320          C  
ATOM  15991  OG  SER A1056       7.710   4.068   1.151  1.00  2.320          O  
ATOM  15992  H   SER A1056       5.389   6.424   3.130  1.00  2.030          H  
ATOM  15993  HA  SER A1056       7.819   6.656   1.697  1.00  1.970          H  
ATOM  15994 1HB  SER A1056       7.056   4.676   2.974  1.00  2.780          H  
ATOM  15995 2HB  SER A1056       5.817   4.383   1.771  1.00  2.780          H  
ATOM  15996  HG  SER A1056       7.584   3.150   1.409  1.00  2.780          H  
ATOM  15997  N   LEU A1057       5.126   6.329  -0.240  1.00  1.610          N  
ATOM  15998  CA  LEU A1057       4.667   6.560  -1.601  1.00  1.570          C  
ATOM  15999  C   LEU A1057       4.851   8.001  -2.030  1.00  1.560          C  
ATOM  16000  O   LEU A1057       5.217   8.252  -3.179  1.00  1.520          O  
ATOM  16001  CB  LEU A1057       3.186   6.219  -1.764  1.00  2.210          C  
ATOM  16002  CG  LEU A1057       2.777   4.753  -1.684  1.00  2.210          C  
ATOM  16003  CD1 LEU A1057       1.239   4.661  -1.702  1.00  2.210          C  
ATOM  16004  CD2 LEU A1057       3.365   4.006  -2.856  1.00  2.210          C  
ATOM  16005  H   LEU A1057       4.464   6.029   0.483  1.00  1.930          H  
ATOM  16006  HA  LEU A1057       5.268   5.950  -2.265  1.00  1.880          H  
ATOM  16007 1HB  LEU A1057       2.632   6.757  -0.992  1.00  2.660          H  
ATOM  16008 2HB  LEU A1057       2.871   6.595  -2.731  1.00  2.660          H  
ATOM  16009  HG  LEU A1057       3.133   4.320  -0.756  1.00  2.660          H  
ATOM  16010 1HD1 LEU A1057       0.922   3.630  -1.649  1.00  2.660          H  
ATOM  16011 2HD1 LEU A1057       0.828   5.204  -0.852  1.00  2.660          H  
ATOM  16012 3HD1 LEU A1057       0.860   5.090  -2.621  1.00  2.660          H  
ATOM  16013 1HD2 LEU A1057       3.054   2.965  -2.812  1.00  2.660          H  
ATOM  16014 2HD2 LEU A1057       2.998   4.470  -3.761  1.00  2.660          H  
ATOM  16015 3HD2 LEU A1057       4.438   4.048  -2.843  1.00  2.660          H  
ATOM  16016  N   ASN A1058       4.609   8.951  -1.128  1.00  1.610          N  
ATOM  16017  CA  ASN A1058       4.758  10.347  -1.476  1.00  1.610          C  
ATOM  16018  C   ASN A1058       6.207  10.642  -1.816  1.00  1.560          C  
ATOM  16019  O   ASN A1058       6.480  11.352  -2.789  1.00  1.530          O  
ATOM  16020  CB  ASN A1058       4.294  11.225  -0.332  1.00  2.250          C  
ATOM  16021  CG  ASN A1058       2.799  11.234  -0.161  1.00  2.250          C  
ATOM  16022  OD1 ASN A1058       2.036  10.950  -1.086  1.00  2.250          O  
ATOM  16023  ND2 ASN A1058       2.362  11.560   1.026  1.00  2.250          N  
ATOM  16024  H   ASN A1058       4.257   8.693  -0.206  1.00  1.930          H  
ATOM  16025  HA  ASN A1058       4.156  10.556  -2.360  1.00  1.930          H  
ATOM  16026 1HB  ASN A1058       4.746  10.871   0.593  1.00  2.700          H  
ATOM  16027 2HB  ASN A1058       4.639  12.244  -0.494  1.00  2.700          H  
ATOM  16028 1HD2 ASN A1058       1.378  11.583   1.205  1.00  2.700          H  
ATOM  16029 2HD2 ASN A1058       3.007  11.788   1.754  1.00  2.700          H  
ATOM  16030  N   ALA A1059       7.144  10.069  -1.042  1.00  1.570          N  
ATOM  16031  CA  ALA A1059       8.556  10.265  -1.314  1.00  1.530          C  
ATOM  16032  C   ALA A1059       8.906   9.715  -2.683  1.00  1.470          C  
ATOM  16033  O   ALA A1059       9.582  10.389  -3.459  1.00  1.440          O  
ATOM  16034  CB  ALA A1059       9.397   9.582  -0.253  1.00  2.160          C  
ATOM  16035  H   ALA A1059       6.853   9.535  -0.216  1.00  1.880          H  
ATOM  16036  HA  ALA A1059       8.761  11.334  -1.308  1.00  1.840          H  
ATOM  16037 1HB  ALA A1059      10.452   9.747  -0.461  1.00  2.590          H  
ATOM  16038 2HB  ALA A1059       9.144   9.992   0.724  1.00  2.590          H  
ATOM  16039 3HB  ALA A1059       9.185   8.513  -0.261  1.00  2.590          H  
ATOM  16040  N   PHE A1060       8.385   8.526  -3.012  1.00  1.460          N  
ATOM  16041  CA  PHE A1060       8.627   7.934  -4.318  1.00  1.400          C  
ATOM  16042  C   PHE A1060       8.139   8.820  -5.414  1.00  1.380          C  
ATOM  16043  O   PHE A1060       8.872   9.098  -6.353  1.00  1.330          O  
ATOM  16044  CB  PHE A1060       7.944   6.598  -4.456  1.00  1.980          C  
ATOM  16045  CG  PHE A1060       7.981   5.963  -5.854  1.00  1.980          C  
ATOM  16046  CD1 PHE A1060       9.131   5.348  -6.323  1.00  1.980          C  
ATOM  16047  CD2 PHE A1060       6.827   5.903  -6.650  1.00  1.980          C  
ATOM  16048  CE1 PHE A1060       9.141   4.704  -7.548  1.00  1.980          C  
ATOM  16049  CE2 PHE A1060       6.848   5.257  -7.869  1.00  1.980          C  
ATOM  16050  CZ  PHE A1060       8.010   4.660  -8.312  1.00  1.980          C  
ATOM  16051  H   PHE A1060       7.849   8.002  -2.311  1.00  1.750          H  
ATOM  16052  HA  PHE A1060       9.703   7.797  -4.436  1.00  1.680          H  
ATOM  16053 1HB  PHE A1060       8.427   5.918  -3.765  1.00  2.380          H  
ATOM  16054 2HB  PHE A1060       6.910   6.682  -4.145  1.00  2.380          H  
ATOM  16055  HD1 PHE A1060      10.024   5.365  -5.700  1.00  2.380          H  
ATOM  16056  HD2 PHE A1060       5.905   6.363  -6.291  1.00  2.380          H  
ATOM  16057  HE1 PHE A1060      10.048   4.224  -7.908  1.00  2.380          H  
ATOM  16058  HE2 PHE A1060       5.948   5.214  -8.485  1.00  2.380          H  
ATOM  16059  HZ  PHE A1060       8.036   4.158  -9.270  1.00  2.380          H  
ATOM  16060  N   VAL A1061       6.893   9.263  -5.316  1.00  1.420          N  
ATOM  16061  CA  VAL A1061       6.334  10.069  -6.372  1.00  1.400          C  
ATOM  16062  C   VAL A1061       7.109  11.356  -6.530  1.00  1.390          C  
ATOM  16063  O   VAL A1061       7.360  11.768  -7.660  1.00  1.340          O  
ATOM  16064  CB  VAL A1061       4.851  10.380  -6.113  1.00  1.970          C  
ATOM  16065  CG1 VAL A1061       4.327  11.406  -7.128  1.00  1.970          C  
ATOM  16066  CG2 VAL A1061       4.051   9.104  -6.230  1.00  1.970          C  
ATOM  16067  H   VAL A1061       6.332   9.011  -4.498  1.00  1.700          H  
ATOM  16068  HA  VAL A1061       6.401   9.504  -7.298  1.00  1.680          H  
ATOM  16069  HB  VAL A1061       4.739  10.799  -5.107  1.00  2.360          H  
ATOM  16070 1HG1 VAL A1061       3.281  11.597  -6.910  1.00  2.360          H  
ATOM  16071 2HG1 VAL A1061       4.879  12.342  -7.052  1.00  2.360          H  
ATOM  16072 3HG1 VAL A1061       4.427  11.009  -8.143  1.00  2.360          H  
ATOM  16073 1HG2 VAL A1061       3.015   9.325  -6.046  1.00  2.360          H  
ATOM  16074 2HG2 VAL A1061       4.167   8.703  -7.221  1.00  2.360          H  
ATOM  16075 3HG2 VAL A1061       4.399   8.375  -5.510  1.00  2.360          H  
ATOM  16076  N   ALA A1062       7.444  12.029  -5.426  1.00  1.430          N  
ATOM  16077  CA  ALA A1062       8.182  13.270  -5.539  1.00  1.430          C  
ATOM  16078  C   ALA A1062       9.510  13.036  -6.221  1.00  1.360          C  
ATOM  16079  O   ALA A1062       9.908  13.812  -7.097  1.00  1.340          O  
ATOM  16080  CB  ALA A1062       8.404  13.864  -4.166  1.00  2.000          C  
ATOM  16081  H   ALA A1062       7.180  11.677  -4.500  1.00  1.720          H  
ATOM  16082  HA  ALA A1062       7.601  13.961  -6.145  1.00  1.720          H  
ATOM  16083 1HB  ALA A1062       8.945  14.803  -4.254  1.00  2.400          H  
ATOM  16084 2HB  ALA A1062       7.440  14.038  -3.689  1.00  2.400          H  
ATOM  16085 3HB  ALA A1062       8.983  13.161  -3.564  1.00  2.400          H  
ATOM  16086  N   GLN A1063      10.172  11.931  -5.869  1.00  1.340          N  
ATOM  16087  CA  GLN A1063      11.435  11.590  -6.481  1.00  1.290          C  
ATOM  16088  C   GLN A1063      11.249  11.273  -7.953  1.00  1.230          C  
ATOM  16089  O   GLN A1063      12.074  11.691  -8.765  1.00  1.190          O  
ATOM  16090  CB  GLN A1063      12.063  10.396  -5.775  1.00  1.830          C  
ATOM  16091  CG  GLN A1063      12.565  10.666  -4.372  1.00  1.830          C  
ATOM  16092  CD  GLN A1063      12.948   9.378  -3.677  1.00  1.830          C  
ATOM  16093  OE1 GLN A1063      12.738   8.291  -4.241  1.00  1.830          O  
ATOM  16094  NE2 GLN A1063      13.501   9.479  -2.473  1.00  1.830          N  
ATOM  16095  H   GLN A1063       9.813  11.337  -5.113  1.00  1.610          H  
ATOM  16096  HA  GLN A1063      12.104  12.444  -6.396  1.00  1.550          H  
ATOM  16097 1HB  GLN A1063      11.333   9.590  -5.725  1.00  2.190          H  
ATOM  16098 2HB  GLN A1063      12.901  10.044  -6.360  1.00  2.190          H  
ATOM  16099 1HG  GLN A1063      13.457  11.284  -4.446  1.00  2.190          H  
ATOM  16100 2HG  GLN A1063      11.815  11.182  -3.793  1.00  2.190          H  
ATOM  16101 1HE2 GLN A1063      13.769   8.655  -1.971  1.00  2.190          H  
ATOM  16102 2HE2 GLN A1063      13.650  10.379  -2.062  1.00  2.190          H  
ATOM  16103  N   GLN A1064      10.170  10.558  -8.312  1.00  1.230          N  
ATOM  16104  CA  GLN A1064       9.922  10.229  -9.709  1.00  1.180          C  
ATOM  16105  C   GLN A1064       9.622  11.478 -10.509  1.00  1.190          C  
ATOM  16106  O   GLN A1064      10.039  11.572 -11.659  1.00  1.140          O  
ATOM  16107  CB  GLN A1064       8.775   9.226  -9.888  1.00  1.670          C  
ATOM  16108  CG  GLN A1064       9.063   7.809  -9.402  1.00  1.670          C  
ATOM  16109  CD  GLN A1064      10.187   7.104 -10.150  1.00  1.670          C  
ATOM  16110  OE1 GLN A1064      11.353   7.134  -9.722  1.00  1.670          O  
ATOM  16111  NE2 GLN A1064       9.842   6.453 -11.264  1.00  1.670          N  
ATOM  16112  H   GLN A1064       9.553  10.197  -7.587  1.00  1.480          H  
ATOM  16113  HA  GLN A1064      10.824   9.779 -10.114  1.00  1.420          H  
ATOM  16114 1HB  GLN A1064       7.903   9.587  -9.341  1.00  2.010          H  
ATOM  16115 2HB  GLN A1064       8.502   9.173 -10.939  1.00  2.010          H  
ATOM  16116 1HG  GLN A1064       9.334   7.836  -8.359  1.00  2.010          H  
ATOM  16117 2HG  GLN A1064       8.157   7.237  -9.534  1.00  2.010          H  
ATOM  16118 1HE2 GLN A1064      10.541   5.958 -11.806  1.00  2.010          H  
ATOM  16119 2HE2 GLN A1064       8.890   6.449 -11.575  1.00  2.010          H  
ATOM  16120  N   LEU A1065       8.918  12.451  -9.923  1.00  1.240          N  
ATOM  16121  CA  LEU A1065       8.649  13.677 -10.652  1.00  1.250          C  
ATOM  16122  C   LEU A1065       9.965  14.395 -10.934  1.00  1.230          C  
ATOM  16123  O   LEU A1065      10.174  14.874 -12.053  1.00  1.190          O  
ATOM  16124  CB  LEU A1065       7.681  14.567  -9.863  1.00  1.750          C  
ATOM  16125  CG  LEU A1065       6.202  14.042  -9.737  1.00  1.750          C  
ATOM  16126  CD1 LEU A1065       5.457  14.922  -8.746  1.00  1.750          C  
ATOM  16127  CD2 LEU A1065       5.506  14.052 -11.104  1.00  1.750          C  
ATOM  16128  H   LEU A1065       8.528  12.298  -8.988  1.00  1.490          H  
ATOM  16129  HA  LEU A1065       8.208  13.421 -11.607  1.00  1.500          H  
ATOM  16130 1HB  LEU A1065       8.075  14.674  -8.852  1.00  2.100          H  
ATOM  16131 2HB  LEU A1065       7.657  15.552 -10.328  1.00  2.100          H  
ATOM  16132  HG  LEU A1065       6.206  13.031  -9.360  1.00  2.100          H  
ATOM  16133 1HD1 LEU A1065       4.441  14.567  -8.630  1.00  2.100          H  
ATOM  16134 2HD1 LEU A1065       5.960  14.883  -7.782  1.00  2.100          H  
ATOM  16135 3HD1 LEU A1065       5.441  15.947  -9.106  1.00  2.100          H  
ATOM  16136 1HD2 LEU A1065       4.489  13.690 -11.003  1.00  2.100          H  
ATOM  16137 2HD2 LEU A1065       5.487  15.068 -11.497  1.00  2.100          H  
ATOM  16138 3HD2 LEU A1065       6.026  13.413 -11.799  1.00  2.100          H  
ATOM  16139  N   VAL A1066      10.883  14.406  -9.959  1.00  1.240          N  
ATOM  16140  CA  VAL A1066      12.191  15.016 -10.168  1.00  1.220          C  
ATOM  16141  C   VAL A1066      12.978  14.250 -11.234  1.00  1.150          C  
ATOM  16142  O   VAL A1066      13.606  14.870 -12.107  1.00  1.140          O  
ATOM  16143  CB  VAL A1066      12.998  15.085  -8.855  1.00  1.720          C  
ATOM  16144  CG1 VAL A1066      14.445  15.545  -9.129  1.00  1.720          C  
ATOM  16145  CG2 VAL A1066      12.317  16.061  -7.907  1.00  1.720          C  
ATOM  16146  H   VAL A1066      10.631  14.026  -9.037  1.00  1.490          H  
ATOM  16147  HA  VAL A1066      12.033  16.037 -10.524  1.00  1.460          H  
ATOM  16148  HB  VAL A1066      13.033  14.095  -8.400  1.00  2.060          H  
ATOM  16149 1HG1 VAL A1066      14.993  15.589  -8.190  1.00  2.060          H  
ATOM  16150 2HG1 VAL A1066      14.951  14.847  -9.797  1.00  2.060          H  
ATOM  16151 3HG1 VAL A1066      14.430  16.534  -9.588  1.00  2.060          H  
ATOM  16152 1HG2 VAL A1066      12.871  16.111  -6.972  1.00  2.060          H  
ATOM  16153 2HG2 VAL A1066      12.288  17.049  -8.367  1.00  2.060          H  
ATOM  16154 3HG2 VAL A1066      11.305  15.733  -7.708  1.00  2.060          H  
ATOM  16155  N   ARG A1067      12.989  12.909 -11.148  1.00  1.120          N  
ATOM  16156  CA  ARG A1067      13.686  12.092 -12.132  1.00  1.060          C  
ATOM  16157  C   ARG A1067      13.118  12.307 -13.528  1.00  1.040          C  
ATOM  16158  O   ARG A1067      13.878  12.376 -14.492  1.00  1.010          O  
ATOM  16159  CB  ARG A1067      13.625  10.598 -11.806  1.00  1.510          C  
ATOM  16160  CG  ARG A1067      14.452  10.155 -10.600  1.00  1.510          C  
ATOM  16161  CD  ARG A1067      14.504   8.659 -10.436  1.00  1.510          C  
ATOM  16162  NE  ARG A1067      15.262   8.304  -9.232  1.00  1.510          N  
ATOM  16163  CZ  ARG A1067      14.759   7.928  -8.021  1.00  1.510          C  
ATOM  16164  NH1 ARG A1067      13.463   7.765  -7.798  1.00  1.510          N  
ATOM  16165  NH2 ARG A1067      15.607   7.717  -7.025  1.00  1.510          N  
ATOM  16166  H   ARG A1067      12.501  12.456 -10.371  1.00  1.340          H  
ATOM  16167  HA  ARG A1067      14.735  12.390 -12.135  1.00  1.270          H  
ATOM  16168 1HB  ARG A1067      12.592  10.320 -11.614  1.00  1.810          H  
ATOM  16169 2HB  ARG A1067      13.958  10.023 -12.666  1.00  1.810          H  
ATOM  16170 1HG  ARG A1067      15.472  10.513 -10.723  1.00  1.810          H  
ATOM  16171 2HG  ARG A1067      14.039  10.575  -9.695  1.00  1.810          H  
ATOM  16172 1HD  ARG A1067      13.503   8.264 -10.356  1.00  1.810          H  
ATOM  16173 2HD  ARG A1067      15.000   8.211 -11.297  1.00  1.810          H  
ATOM  16174  HE  ARG A1067      16.265   8.412  -9.291  1.00  1.810          H  
ATOM  16175 1HH1 ARG A1067      12.762   7.866  -8.541  1.00  1.810          H  
ATOM  16176 2HH1 ARG A1067      13.147   7.524  -6.862  1.00  1.810          H  
ATOM  16177 1HH2 ARG A1067      16.598   7.837  -7.171  1.00  1.810          H  
ATOM  16178 2HH2 ARG A1067      15.266   7.425  -6.118  1.00  1.810          H  
ATOM  16179  N   SER A1068      11.790  12.420 -13.633  1.00  1.060          N  
ATOM  16180  CA  SER A1068      11.122  12.627 -14.908  1.00  1.050          C  
ATOM  16181  C   SER A1068      11.546  13.969 -15.501  1.00  1.050          C  
ATOM  16182  O   SER A1068      11.875  14.041 -16.688  1.00  1.020          O  
ATOM  16183  CB  SER A1068       9.617  12.560 -14.742  1.00  1.470          C  
ATOM  16184  OG  SER A1068       8.962  12.688 -15.978  1.00  1.470          O  
ATOM  16185  H   SER A1068      11.212  12.306 -12.804  1.00  1.270          H  
ATOM  16186  HA  SER A1068      11.427  11.836 -15.588  1.00  1.260          H  
ATOM  16187 1HB  SER A1068       9.342  11.617 -14.274  1.00  1.770          H  
ATOM  16188 2HB  SER A1068       9.293  13.357 -14.075  1.00  1.770          H  
ATOM  16189  HG  SER A1068       8.029  12.771 -15.768  1.00  1.770          H  
ATOM  16190  N   GLU A1069      11.557  15.039 -14.686  1.00  1.100          N  
ATOM  16191  CA  GLU A1069      11.985  16.345 -15.175  1.00  1.120          C  
ATOM  16192  C   GLU A1069      13.446  16.309 -15.615  1.00  1.080          C  
ATOM  16193  O   GLU A1069      13.808  16.913 -16.631  1.00  1.060          O  
ATOM  16194  CB  GLU A1069      11.783  17.415 -14.106  1.00  1.560          C  
ATOM  16195  CG  GLU A1069      10.324  17.768 -13.830  1.00  1.560          C  
ATOM  16196  CD  GLU A1069      10.169  18.743 -12.693  1.00  1.560          C  
ATOM  16197  OE1 GLU A1069      11.142  19.000 -12.021  1.00  1.560          O  
ATOM  16198  OE2 GLU A1069       9.081  19.229 -12.494  1.00  1.560          O  
ATOM  16199  H   GLU A1069      11.234  14.941 -13.716  1.00  1.320          H  
ATOM  16200  HA  GLU A1069      11.374  16.604 -16.037  1.00  1.340          H  
ATOM  16201 1HB  GLU A1069      12.223  17.069 -13.168  1.00  1.870          H  
ATOM  16202 2HB  GLU A1069      12.305  18.325 -14.398  1.00  1.870          H  
ATOM  16203 1HG  GLU A1069       9.892  18.203 -14.730  1.00  1.870          H  
ATOM  16204 2HG  GLU A1069       9.774  16.858 -13.606  1.00  1.870          H  
ATOM  16205  N   THR A1070      14.278  15.582 -14.866  1.00  1.060          N  
ATOM  16206  CA  THR A1070      15.686  15.459 -15.188  1.00  1.020          C  
ATOM  16207  C   THR A1070      15.830  14.754 -16.533  1.00  0.970          C  
ATOM  16208  O   THR A1070      16.590  15.202 -17.405  1.00  0.950          O  
ATOM  16209  CB  THR A1070      16.425  14.669 -14.087  1.00  1.440          C  
ATOM  16210  OG1 THR A1070      16.283  15.356 -12.826  1.00  1.440          O  
ATOM  16211  CG2 THR A1070      17.903  14.571 -14.431  1.00  1.440          C  
ATOM  16212  H   THR A1070      13.922  15.145 -14.014  1.00  1.270          H  
ATOM  16213  HA  THR A1070      16.118  16.448 -15.276  1.00  1.220          H  
ATOM  16214  HB  THR A1070      16.006  13.674 -14.001  1.00  1.730          H  
ATOM  16215  HG1 THR A1070      15.336  15.308 -12.545  1.00  1.730          H  
ATOM  16216 1HG2 THR A1070      18.417  14.023 -13.645  1.00  1.730          H  
ATOM  16217 2HG2 THR A1070      18.036  14.049 -15.379  1.00  1.730          H  
ATOM  16218 3HG2 THR A1070      18.323  15.573 -14.510  1.00  1.730          H  
ATOM  16219  N   ALA A1071      15.104  13.637 -16.702  1.00  0.960          N  
ATOM  16220  CA  ALA A1071      15.126  12.882 -17.939  1.00  0.920          C  
ATOM  16221  C   ALA A1071      14.623  13.741 -19.085  1.00  0.920          C  
ATOM  16222  O   ALA A1071      15.148  13.644 -20.188  1.00  0.890          O  
ATOM  16223  CB  ALA A1071      14.283  11.623 -17.822  1.00  1.300          C  
ATOM  16224  H   ALA A1071      14.533  13.296 -15.928  1.00  1.150          H  
ATOM  16225  HA  ALA A1071      16.156  12.596 -18.146  1.00  1.100          H  
ATOM  16226 1HB  ALA A1071      14.330  11.059 -18.755  1.00  1.560          H  
ATOM  16227 2HB  ALA A1071      14.668  11.017 -17.007  1.00  1.560          H  
ATOM  16228 3HB  ALA A1071      13.250  11.898 -17.613  1.00  1.560          H  
ATOM  16229  N   ALA A1072      13.595  14.569 -18.846  1.00  0.950          N  
ATOM  16230  CA  ALA A1072      13.066  15.436 -19.889  1.00  0.960          C  
ATOM  16231  C   ALA A1072      14.118  16.436 -20.365  1.00  0.960          C  
ATOM  16232  O   ALA A1072      14.241  16.675 -21.570  1.00  0.940          O  
ATOM  16233  CB  ALA A1072      11.839  16.167 -19.386  1.00  1.340          C  
ATOM  16234  H   ALA A1072      13.141  14.553 -17.929  1.00  1.140          H  
ATOM  16235  HA  ALA A1072      12.783  14.809 -20.733  1.00  1.150          H  
ATOM  16236 1HB  ALA A1072      11.432  16.789 -20.181  1.00  1.610          H  
ATOM  16237 2HB  ALA A1072      11.093  15.439 -19.069  1.00  1.610          H  
ATOM  16238 3HB  ALA A1072      12.113  16.793 -18.542  1.00  1.610          H  
ATOM  16239  N   ARG A1073      14.889  17.012 -19.431  1.00  0.970          N  
ATOM  16240  CA  ARG A1073      15.943  17.949 -19.812  1.00  0.970          C  
ATOM  16241  C   ARG A1073      17.007  17.229 -20.635  1.00  0.930          C  
ATOM  16242  O   ARG A1073      17.511  17.756 -21.637  1.00  0.920          O  
ATOM  16243  CB  ARG A1073      16.582  18.592 -18.588  1.00  1.360          C  
ATOM  16244  CG  ARG A1073      15.695  19.595 -17.855  1.00  1.360          C  
ATOM  16245  CD  ARG A1073      16.456  20.421 -16.862  1.00  1.360          C  
ATOM  16246  NE  ARG A1073      17.034  19.619 -15.770  1.00  1.360          N  
ATOM  16247  CZ  ARG A1073      16.406  19.273 -14.618  1.00  1.360          C  
ATOM  16248  NH1 ARG A1073      15.159  19.631 -14.390  1.00  1.360          N  
ATOM  16249  NH2 ARG A1073      17.059  18.563 -13.708  1.00  1.360          N  
ATOM  16250  H   ARG A1073      14.684  16.831 -18.441  1.00  1.160          H  
ATOM  16251  HA  ARG A1073      15.502  18.734 -20.424  1.00  1.160          H  
ATOM  16252 1HB  ARG A1073      16.847  17.812 -17.874  1.00  1.630          H  
ATOM  16253 2HB  ARG A1073      17.500  19.098 -18.878  1.00  1.630          H  
ATOM  16254 1HG  ARG A1073      15.241  20.267 -18.581  1.00  1.630          H  
ATOM  16255 2HG  ARG A1073      14.913  19.060 -17.327  1.00  1.630          H  
ATOM  16256 1HD  ARG A1073      17.275  20.923 -17.378  1.00  1.630          H  
ATOM  16257 2HD  ARG A1073      15.799  21.174 -16.432  1.00  1.630          H  
ATOM  16258  HE  ARG A1073      17.993  19.317 -15.881  1.00  1.630          H  
ATOM  16259 1HH1 ARG A1073      14.646  20.168 -15.072  1.00  1.630          H  
ATOM  16260 2HH1 ARG A1073      14.712  19.366 -13.520  1.00  1.630          H  
ATOM  16261 1HH2 ARG A1073      18.016  18.283 -13.874  1.00  1.630          H  
ATOM  16262 2HH2 ARG A1073      16.602  18.293 -12.845  1.00  1.630          H  
ATOM  16263  N   SER A1074      17.343  16.015 -20.208  1.00  0.900          N  
ATOM  16264  CA  SER A1074      18.310  15.189 -20.899  1.00  0.860          C  
ATOM  16265  C   SER A1074      17.790  14.864 -22.310  1.00  0.830          C  
ATOM  16266  O   SER A1074      18.510  15.034 -23.298  1.00  0.810          O  
ATOM  16267  CB  SER A1074      18.604  13.966 -20.051  1.00  1.220          C  
ATOM  16268  OG  SER A1074      19.526  13.130 -20.650  1.00  1.220          O  
ATOM  16269  H   SER A1074      16.924  15.654 -19.344  1.00  1.080          H  
ATOM  16270  HA  SER A1074      19.236  15.751 -21.001  1.00  1.030          H  
ATOM  16271 1HB  SER A1074      18.978  14.293 -19.084  1.00  1.460          H  
ATOM  16272 2HB  SER A1074      17.689  13.417 -19.871  1.00  1.460          H  
ATOM  16273  HG  SER A1074      18.969  12.501 -21.136  1.00  1.460          H  
ATOM  16274  N   ALA A1075      16.508  14.504 -22.424  1.00  0.830          N  
ATOM  16275  CA  ALA A1075      15.894  14.222 -23.710  1.00  0.820          C  
ATOM  16276  C   ALA A1075      15.979  15.427 -24.633  1.00  0.830          C  
ATOM  16277  O   ALA A1075      16.236  15.263 -25.828  1.00  0.800          O  
ATOM  16278  CB  ALA A1075      14.447  13.842 -23.526  1.00  1.150          C  
ATOM  16279  H   ALA A1075      15.959  14.366 -21.581  1.00  1.000          H  
ATOM  16280  HA  ALA A1075      16.431  13.401 -24.166  1.00  0.980          H  
ATOM  16281 1HB  ALA A1075      13.998  13.617 -24.485  1.00  1.380          H  
ATOM  16282 2HB  ALA A1075      14.379  12.978 -22.877  1.00  1.380          H  
ATOM  16283 3HB  ALA A1075      13.913  14.666 -23.072  1.00  1.380          H  
ATOM  16284  N   GLN A1076      15.805  16.644 -24.095  1.00  0.870          N  
ATOM  16285  CA  GLN A1076      15.935  17.825 -24.938  1.00  0.880          C  
ATOM  16286  C   GLN A1076      17.346  17.907 -25.484  1.00  0.860          C  
ATOM  16287  O   GLN A1076      17.526  18.254 -26.651  1.00  0.850          O  
ATOM  16288  CB  GLN A1076      15.617  19.116 -24.179  1.00  1.230          C  
ATOM  16289  CG  GLN A1076      15.660  20.417 -25.051  1.00  1.230          C  
ATOM  16290  CD  GLN A1076      14.600  20.460 -26.141  1.00  1.230          C  
ATOM  16291  OE1 GLN A1076      13.421  20.225 -25.851  1.00  1.230          O  
ATOM  16292  NE2 GLN A1076      14.990  20.767 -27.384  1.00  1.230          N  
ATOM  16293  H   GLN A1076      15.509  16.722 -23.115  1.00  1.040          H  
ATOM  16294  HA  GLN A1076      15.245  17.732 -25.774  1.00  1.060          H  
ATOM  16295 1HB  GLN A1076      14.632  19.032 -23.719  1.00  1.470          H  
ATOM  16296 2HB  GLN A1076      16.337  19.240 -23.372  1.00  1.470          H  
ATOM  16297 1HG  GLN A1076      15.505  21.273 -24.399  1.00  1.470          H  
ATOM  16298 2HG  GLN A1076      16.640  20.500 -25.535  1.00  1.470          H  
ATOM  16299 1HE2 GLN A1076      14.324  20.808 -28.125  1.00  1.470          H  
ATOM  16300 2HE2 GLN A1076      15.986  20.961 -27.619  1.00  1.470          H  
ATOM  16301  N   LEU A1077      18.345  17.550 -24.671  1.00  0.850          N  
ATOM  16302  CA  LEU A1077      19.715  17.582 -25.156  1.00  0.830          C  
ATOM  16303  C   LEU A1077      19.870  16.574 -26.289  1.00  0.790          C  
ATOM  16304  O   LEU A1077      20.522  16.874 -27.292  1.00  0.790          O  
ATOM  16305  CB  LEU A1077      20.719  17.275 -24.037  1.00  1.170          C  
ATOM  16306  CG  LEU A1077      22.236  17.324 -24.397  1.00  1.170          C  
ATOM  16307  CD1 LEU A1077      22.643  18.726 -24.873  1.00  1.170          C  
ATOM  16308  CD2 LEU A1077      23.022  16.904 -23.166  1.00  1.170          C  
ATOM  16309  H   LEU A1077      18.136  17.317 -23.691  1.00  1.020          H  
ATOM  16310  HA  LEU A1077      19.902  18.579 -25.545  1.00  1.000          H  
ATOM  16311 1HB  LEU A1077      20.536  17.965 -23.215  1.00  1.400          H  
ATOM  16312 2HB  LEU A1077      20.527  16.274 -23.677  1.00  1.400          H  
ATOM  16313  HG  LEU A1077      22.448  16.634 -25.208  1.00  1.400          H  
ATOM  16314 1HD1 LEU A1077      23.699  18.733 -25.100  1.00  1.400          H  
ATOM  16315 2HD1 LEU A1077      22.089  19.001 -25.768  1.00  1.400          H  
ATOM  16316 3HD1 LEU A1077      22.444  19.452 -24.086  1.00  1.400          H  
ATOM  16317 1HD2 LEU A1077      24.089  16.911 -23.391  1.00  1.400          H  
ATOM  16318 2HD2 LEU A1077      22.819  17.595 -22.347  1.00  1.400          H  
ATOM  16319 3HD2 LEU A1077      22.721  15.895 -22.875  1.00  1.400          H  
ATOM  16320  N   ALA A1078      19.291  15.373 -26.134  1.00  0.770          N  
ATOM  16321  CA  ALA A1078      19.390  14.382 -27.203  1.00  0.740          C  
ATOM  16322  C   ALA A1078      18.749  14.909 -28.484  1.00  0.750          C  
ATOM  16323  O   ALA A1078      19.318  14.730 -29.559  1.00  0.740          O  
ATOM  16324  CB  ALA A1078      18.732  13.065 -26.816  1.00  1.050          C  
ATOM  16325  H   ALA A1078      18.812  15.178 -25.246  1.00  0.920          H  
ATOM  16326  HA  ALA A1078      20.444  14.206 -27.405  1.00  0.890          H  
ATOM  16327 1HB  ALA A1078      18.835  12.355 -27.631  1.00  1.260          H  
ATOM  16328 2HB  ALA A1078      19.186  12.659 -25.950  1.00  1.260          H  
ATOM  16329 3HB  ALA A1078      17.691  13.230 -26.612  1.00  1.260          H  
ATOM  16330  N   SER A1079      17.595  15.589 -28.393  1.00  0.790          N  
ATOM  16331  CA  SER A1079      16.974  16.120 -29.611  1.00  0.810          C  
ATOM  16332  C   SER A1079      17.860  17.181 -30.229  1.00  0.830          C  
ATOM  16333  O   SER A1079      18.057  17.195 -31.450  1.00  0.840          O  
ATOM  16334  CB  SER A1079      15.578  16.667 -29.401  1.00  1.130          C  
ATOM  16335  OG  SER A1079      15.046  17.136 -30.643  1.00  1.130          O  
ATOM  16336  H   SER A1079      17.129  15.677 -27.482  1.00  0.950          H  
ATOM  16337  HA  SER A1079      16.886  15.308 -30.335  1.00  0.970          H  
ATOM  16338 1HB  SER A1079      14.926  15.915 -28.981  1.00  1.350          H  
ATOM  16339 2HB  SER A1079      15.624  17.491 -28.685  1.00  1.350          H  
ATOM  16340  HG  SER A1079      14.950  16.342 -31.275  1.00  1.350          H  
ATOM  16341  N   ASP A1080      18.409  18.088 -29.400  1.00  0.840          N  
ATOM  16342  CA  ASP A1080      19.258  19.135 -29.941  1.00  0.870          C  
ATOM  16343  C   ASP A1080      20.449  18.512 -30.653  1.00  0.850          C  
ATOM  16344  O   ASP A1080      20.802  18.945 -31.750  1.00  0.890          O  
ATOM  16345  CB  ASP A1080      19.783  20.066 -28.838  1.00  1.210          C  
ATOM  16346  CG  ASP A1080      18.716  20.990 -28.193  1.00  1.210          C  
ATOM  16347  OD1 ASP A1080      17.618  21.103 -28.704  1.00  1.210          O  
ATOM  16348  OD2 ASP A1080      19.037  21.596 -27.199  1.00  1.210          O  
ATOM  16349  H   ASP A1080      18.198  18.066 -28.399  1.00  1.010          H  
ATOM  16350  HA  ASP A1080      18.683  19.719 -30.658  1.00  1.040          H  
ATOM  16351 1HB  ASP A1080      20.228  19.455 -28.050  1.00  1.450          H  
ATOM  16352 2HB  ASP A1080      20.577  20.691 -29.252  1.00  1.450          H  
ATOM  16353  N   LYS A1081      21.052  17.470 -30.066  1.00  0.810          N  
ATOM  16354  CA  LYS A1081      22.168  16.820 -30.733  1.00  0.800          C  
ATOM  16355  C   LYS A1081      21.749  16.086 -31.988  1.00  0.790          C  
ATOM  16356  O   LYS A1081      22.457  16.152 -32.996  1.00  0.810          O  
ATOM  16357  CB  LYS A1081      22.988  15.956 -29.789  1.00  1.120          C  
ATOM  16358  CG  LYS A1081      23.802  16.827 -28.884  1.00  1.120          C  
ATOM  16359  CD  LYS A1081      24.709  16.103 -27.977  1.00  1.120          C  
ATOM  16360  CE  LYS A1081      25.592  17.126 -27.278  1.00  1.120          C  
ATOM  16361  NZ  LYS A1081      26.626  16.525 -26.373  1.00  1.120          N  
ATOM  16362  H   LYS A1081      20.747  17.157 -29.137  1.00  0.970          H  
ATOM  16363  HA  LYS A1081      22.846  17.607 -31.058  1.00  0.960          H  
ATOM  16364 1HB  LYS A1081      22.324  15.331 -29.183  1.00  1.350          H  
ATOM  16365 2HB  LYS A1081      23.655  15.305 -30.355  1.00  1.350          H  
ATOM  16366 1HG  LYS A1081      24.400  17.483 -29.492  1.00  1.350          H  
ATOM  16367 2HG  LYS A1081      23.124  17.436 -28.284  1.00  1.350          H  
ATOM  16368 1HD  LYS A1081      24.129  15.581 -27.252  1.00  1.350          H  
ATOM  16369 2HD  LYS A1081      25.327  15.391 -28.524  1.00  1.350          H  
ATOM  16370 1HE  LYS A1081      26.081  17.701 -28.050  1.00  1.350          H  
ATOM  16371 2HE  LYS A1081      24.973  17.787 -26.703  1.00  1.350          H  
ATOM  16372 1HZ  LYS A1081      27.187  17.258 -25.966  1.00  1.350          H  
ATOM  16373 2HZ  LYS A1081      26.234  15.971 -25.621  1.00  1.350          H  
ATOM  16374 3HZ  LYS A1081      27.241  15.873 -26.885  1.00  1.350          H  
ATOM  16375  N   VAL A1082      20.590  15.441 -32.010  1.00  0.780          N  
ATOM  16376  CA  VAL A1082      20.258  14.822 -33.270  1.00  0.780          C  
ATOM  16377  C   VAL A1082      20.132  15.925 -34.338  1.00  0.810          C  
ATOM  16378  O   VAL A1082      20.748  15.837 -35.405  1.00  0.820          O  
ATOM  16379  CB  VAL A1082      18.968  13.972 -33.204  1.00  1.090          C  
ATOM  16380  CG1 VAL A1082      18.559  13.517 -34.622  1.00  1.090          C  
ATOM  16381  CG2 VAL A1082      19.215  12.738 -32.332  1.00  1.090          C  
ATOM  16382  H   VAL A1082      20.008  15.345 -31.171  1.00  0.940          H  
ATOM  16383  HA  VAL A1082      21.062  14.156 -33.528  1.00  0.940          H  
ATOM  16384  HB  VAL A1082      18.152  14.578 -32.781  1.00  1.310          H  
ATOM  16385 1HG1 VAL A1082      17.647  12.921 -34.560  1.00  1.310          H  
ATOM  16386 2HG1 VAL A1082      18.371  14.379 -35.245  1.00  1.310          H  
ATOM  16387 3HG1 VAL A1082      19.354  12.919 -35.060  1.00  1.310          H  
ATOM  16388 1HG2 VAL A1082      18.306  12.136 -32.279  1.00  1.310          H  
ATOM  16389 2HG2 VAL A1082      20.010  12.157 -32.764  1.00  1.310          H  
ATOM  16390 3HG2 VAL A1082      19.492  13.050 -31.342  1.00  1.310          H  
ATOM  16391  N   ASN A1083      19.419  17.013 -34.038  1.00  0.840          N  
ATOM  16392  CA  ASN A1083      19.277  18.081 -35.026  1.00  0.890          C  
ATOM  16393  C   ASN A1083      20.575  18.806 -35.423  1.00  0.880          C  
ATOM  16394  O   ASN A1083      20.732  19.176 -36.598  1.00  0.890          O  
ATOM  16395  CB  ASN A1083      18.260  19.093 -34.538  1.00  1.230          C  
ATOM  16396  CG  ASN A1083      16.827  18.645 -34.719  1.00  1.230          C  
ATOM  16397  OD1 ASN A1083      16.505  17.922 -35.680  1.00  1.230          O  
ATOM  16398  ND2 ASN A1083      15.971  19.051 -33.820  1.00  1.230          N  
ATOM  16399  H   ASN A1083      18.947  17.076 -33.127  1.00  1.010          H  
ATOM  16400  HA  ASN A1083      18.889  17.632 -35.935  1.00  1.070          H  
ATOM  16401 1HB  ASN A1083      18.434  19.281 -33.473  1.00  1.470          H  
ATOM  16402 2HB  ASN A1083      18.408  20.036 -35.062  1.00  1.470          H  
ATOM  16403 1HD2 ASN A1083      15.006  18.777 -33.883  1.00  1.470          H  
ATOM  16404 2HD2 ASN A1083      16.273  19.621 -33.056  1.00  1.470          H  
ATOM  16405  N   GLU A1084      21.504  19.006 -34.475  1.00  0.910          N  
ATOM  16406  CA  GLU A1084      22.739  19.738 -34.764  1.00  0.930          C  
ATOM  16407  C   GLU A1084      23.991  18.901 -35.065  1.00  0.920          C  
ATOM  16408  O   GLU A1084      24.849  19.358 -35.811  1.00  0.970          O  
ATOM  16409  CB  GLU A1084      23.069  20.700 -33.616  1.00  1.290          C  
ATOM  16410  CG  GLU A1084      22.037  21.823 -33.415  1.00  1.290          C  
ATOM  16411  CD  GLU A1084      22.415  22.805 -32.323  1.00  1.290          C  
ATOM  16412  OE1 GLU A1084      23.446  22.628 -31.725  1.00  1.290          O  
ATOM  16413  OE2 GLU A1084      21.682  23.739 -32.099  1.00  1.290          O  
ATOM  16414  H   GLU A1084      21.307  18.729 -33.510  1.00  1.090          H  
ATOM  16415  HA  GLU A1084      22.548  20.353 -35.637  1.00  1.120          H  
ATOM  16416 1HB  GLU A1084      23.127  20.134 -32.690  1.00  1.550          H  
ATOM  16417 2HB  GLU A1084      24.044  21.153 -33.785  1.00  1.550          H  
ATOM  16418 1HG  GLU A1084      21.916  22.361 -34.354  1.00  1.550          H  
ATOM  16419 2HG  GLU A1084      21.078  21.366 -33.165  1.00  1.550          H  
ATOM  16420  N   CYS A1085      24.112  17.694 -34.507  1.00  0.860          N  
ATOM  16421  CA  CYS A1085      25.320  16.897 -34.690  1.00  0.840          C  
ATOM  16422  C   CYS A1085      25.082  15.751 -35.675  1.00  0.830          C  
ATOM  16423  O   CYS A1085      26.018  15.278 -36.326  1.00  0.860          O  
ATOM  16424  CB  CYS A1085      25.759  16.253 -33.357  1.00  1.180          C  
ATOM  16425  SG  CYS A1085      26.064  17.391 -31.959  1.00  1.180          S  
ATOM  16426  H   CYS A1085      23.382  17.331 -33.917  1.00  1.030          H  
ATOM  16427  HA  CYS A1085      26.114  17.535 -35.069  1.00  1.010          H  
ATOM  16428 1HB  CYS A1085      24.999  15.543 -33.040  1.00  1.420          H  
ATOM  16429 2HB  CYS A1085      26.674  15.684 -33.527  1.00  1.420          H  
ATOM  16430  N   VAL A1086      23.839  15.270 -35.783  1.00  0.820          N  
ATOM  16431  CA  VAL A1086      23.580  14.068 -36.566  1.00  0.820          C  
ATOM  16432  C   VAL A1086      22.951  14.393 -37.936  1.00  0.850          C  
ATOM  16433  O   VAL A1086      23.449  13.976 -38.979  1.00  0.870          O  
ATOM  16434  CB  VAL A1086      22.688  13.163 -35.711  1.00  1.150          C  
ATOM  16435  CG1 VAL A1086      22.366  11.960 -36.388  1.00  1.150          C  
ATOM  16436  CG2 VAL A1086      23.371  12.892 -34.383  1.00  1.150          C  
ATOM  16437  H   VAL A1086      23.065  15.689 -35.254  1.00  0.980          H  
ATOM  16438  HA  VAL A1086      24.524  13.552 -36.739  1.00  0.980          H  
ATOM  16439  HB  VAL A1086      21.769  13.662 -35.555  1.00  1.380          H  
ATOM  16440 1HG1 VAL A1086      21.714  11.359 -35.776  1.00  1.380          H  
ATOM  16441 2HG1 VAL A1086      21.878  12.196 -37.322  1.00  1.380          H  
ATOM  16442 3HG1 VAL A1086      23.293  11.420 -36.575  1.00  1.380          H  
ATOM  16443 1HG2 VAL A1086      22.734  12.308 -33.773  1.00  1.380          H  
ATOM  16444 2HG2 VAL A1086      24.293  12.364 -34.557  1.00  1.380          H  
ATOM  16445 3HG2 VAL A1086      23.574  13.821 -33.870  1.00  1.380          H  
ATOM  16446  N   LYS A1087      21.882  15.183 -37.939  1.00  0.870          N  
ATOM  16447  CA  LYS A1087      21.183  15.569 -39.169  1.00  0.890          C  
ATOM  16448  C   LYS A1087      21.838  16.768 -39.874  1.00  0.940          C  
ATOM  16449  O   LYS A1087      21.396  17.189 -40.942  1.00  0.980          O  
ATOM  16450  CB  LYS A1087      19.733  15.926 -38.869  1.00  1.240          C  
ATOM  16451  CG  LYS A1087      18.816  14.774 -38.438  1.00  1.240          C  
ATOM  16452  CD  LYS A1087      17.463  15.319 -37.888  1.00  1.240          C  
ATOM  16453  CE  LYS A1087      16.680  16.134 -38.935  1.00  1.240          C  
ATOM  16454  NZ  LYS A1087      15.381  16.652 -38.421  1.00  1.240          N  
ATOM  16455  H   LYS A1087      21.514  15.495 -37.039  1.00  1.040          H  
ATOM  16456  HA  LYS A1087      21.206  14.723 -39.856  1.00  1.070          H  
ATOM  16457 1HB  LYS A1087      19.713  16.686 -38.085  1.00  1.490          H  
ATOM  16458 2HB  LYS A1087      19.318  16.367 -39.766  1.00  1.490          H  
ATOM  16459 1HG  LYS A1087      18.628  14.119 -39.288  1.00  1.490          H  
ATOM  16460 2HG  LYS A1087      19.313  14.199 -37.658  1.00  1.490          H  
ATOM  16461 1HD  LYS A1087      16.845  14.477 -37.575  1.00  1.490          H  
ATOM  16462 2HD  LYS A1087      17.648  15.944 -37.022  1.00  1.490          H  
ATOM  16463 1HE  LYS A1087      17.268  16.990 -39.227  1.00  1.490          H  
ATOM  16464 2HE  LYS A1087      16.489  15.507 -39.807  1.00  1.490          H  
ATOM  16465 1HZ  LYS A1087      14.926  17.183 -39.146  1.00  1.490          H  
ATOM  16466 2HZ  LYS A1087      14.763  15.882 -38.149  1.00  1.490          H  
ATOM  16467 3HZ  LYS A1087      15.544  17.253 -37.610  1.00  1.490          H  
ATOM  16468  N   SER A1088      22.879  17.314 -39.268  1.00  0.940          N  
ATOM  16469  CA  SER A1088      23.611  18.461 -39.784  1.00  1.010          C  
ATOM  16470  C   SER A1088      25.030  18.462 -39.215  1.00  1.030          C  
ATOM  16471  O   SER A1088      25.341  17.685 -38.318  1.00  1.090          O  
ATOM  16472  CB  SER A1088      22.880  19.756 -39.456  1.00  1.390          C  
ATOM  16473  OG  SER A1088      22.858  20.010 -38.076  1.00  1.390          O  
ATOM  16474  H   SER A1088      23.178  16.899 -38.398  1.00  1.130          H  
ATOM  16475  HA  SER A1088      23.679  18.370 -40.868  1.00  1.210          H  
ATOM  16476 1HB  SER A1088      23.384  20.577 -39.961  1.00  1.660          H  
ATOM  16477 2HB  SER A1088      21.862  19.715 -39.839  1.00  1.660          H  
ATOM  16478  HG  SER A1088      22.040  19.582 -37.707  1.00  1.660          H  
ATOM  16479  N   GLN A1089      25.922  19.278 -39.787  1.00  1.050          N  
ATOM  16480  CA  GLN A1089      27.286  19.396 -39.261  1.00  1.120          C  
ATOM  16481  C   GLN A1089      27.399  20.648 -38.417  1.00  1.160          C  
ATOM  16482  O   GLN A1089      27.231  21.750 -38.929  1.00  1.420          O  
ATOM  16483  CB  GLN A1089      28.330  19.462 -40.383  1.00  1.540          C  
ATOM  16484  CG  GLN A1089      29.796  19.536 -39.872  1.00  1.540          C  
ATOM  16485  CD  GLN A1089      30.817  19.642 -41.004  1.00  1.540          C  
ATOM  16486  OE1 GLN A1089      30.454  20.059 -42.115  1.00  1.540          O  
ATOM  16487  NE2 GLN A1089      32.084  19.277 -40.740  1.00  1.540          N  
ATOM  16488  H   GLN A1089      25.631  19.871 -40.549  1.00  1.260          H  
ATOM  16489  HA  GLN A1089      27.500  18.539 -38.625  1.00  1.340          H  
ATOM  16490 1HB  GLN A1089      28.243  18.581 -41.017  1.00  1.850          H  
ATOM  16491 2HB  GLN A1089      28.145  20.336 -41.004  1.00  1.850          H  
ATOM  16492 1HG  GLN A1089      29.920  20.405 -39.223  1.00  1.850          H  
ATOM  16493 2HG  GLN A1089      30.019  18.621 -39.309  1.00  1.850          H  
ATOM  16494 1HE2 GLN A1089      32.805  19.324 -41.473  1.00  1.850          H  
ATOM  16495 2HE2 GLN A1089      32.352  18.934 -39.800  1.00  1.850          H  
ATOM  16496  N   SER A1090      27.698  20.481 -37.145  1.00  1.140          N  
ATOM  16497  CA  SER A1090      27.797  21.596 -36.221  1.00  1.160          C  
ATOM  16498  C   SER A1090      29.188  22.179 -36.125  1.00  1.150          C  
ATOM  16499  O   SER A1090      30.184  21.465 -36.215  1.00  1.170          O  
ATOM  16500  CB  SER A1090      27.368  21.179 -34.849  1.00  1.620          C  
ATOM  16501  OG  SER A1090      27.575  22.198 -33.935  1.00  1.620          O  
ATOM  16502  H   SER A1090      27.827  19.539 -36.797  1.00  1.370          H  
ATOM  16503  HA  SER A1090      27.122  22.380 -36.568  1.00  1.390          H  
ATOM  16504 1HB  SER A1090      26.331  20.919 -34.852  1.00  1.940          H  
ATOM  16505 2HB  SER A1090      27.928  20.307 -34.569  1.00  1.940          H  
ATOM  16506  HG  SER A1090      27.134  21.886 -33.127  1.00  1.940          H  
ATOM  16507  N   LYS A1091      29.247  23.492 -35.910  1.00  1.200          N  
ATOM  16508  CA  LYS A1091      30.499  24.208 -35.679  1.00  1.250          C  
ATOM  16509  C   LYS A1091      30.667  24.522 -34.191  1.00  1.250          C  
ATOM  16510  O   LYS A1091      31.595  25.226 -33.774  1.00  1.310          O  
ATOM  16511  CB  LYS A1091      30.537  25.490 -36.506  1.00  1.730          C  
ATOM  16512  CG  LYS A1091      30.542  25.252 -38.012  1.00  1.730          C  
ATOM  16513  CD  LYS A1091      30.596  26.566 -38.784  1.00  1.730          C  
ATOM  16514  CE  LYS A1091      30.603  26.329 -40.292  1.00  1.730          C  
ATOM  16515  NZ  LYS A1091      30.616  27.612 -41.056  1.00  1.730          N  
ATOM  16516  H   LYS A1091      28.377  24.006 -35.885  1.00  1.440          H  
ATOM  16517  HA  LYS A1091      31.329  23.570 -35.982  1.00  1.500          H  
ATOM  16518 1HB  LYS A1091      29.673  26.107 -36.260  1.00  2.080          H  
ATOM  16519 2HB  LYS A1091      31.431  26.060 -36.251  1.00  2.080          H  
ATOM  16520 1HG  LYS A1091      31.411  24.645 -38.275  1.00  2.080          H  
ATOM  16521 2HG  LYS A1091      29.644  24.702 -38.295  1.00  2.080          H  
ATOM  16522 1HD  LYS A1091      29.728  27.174 -38.526  1.00  2.080          H  
ATOM  16523 2HD  LYS A1091      31.497  27.113 -38.508  1.00  2.080          H  
ATOM  16524 1HE  LYS A1091      31.487  25.750 -40.558  1.00  2.080          H  
ATOM  16525 2HE  LYS A1091      29.713  25.763 -40.567  1.00  2.080          H  
ATOM  16526 1HZ  LYS A1091      30.619  27.414 -42.048  1.00  2.080          H  
ATOM  16527 2HZ  LYS A1091      29.794  28.153 -40.825  1.00  2.080          H  
ATOM  16528 3HZ  LYS A1091      31.443  28.140 -40.818  1.00  2.080          H  
ATOM  16529  N   ARG A1092      29.760  23.990 -33.372  1.00  1.220          N  
ATOM  16530  CA  ARG A1092      29.780  24.242 -31.938  1.00  1.240          C  
ATOM  16531  C   ARG A1092      30.795  23.345 -31.265  1.00  1.210          C  
ATOM  16532  O   ARG A1092      30.439  22.368 -30.604  1.00  1.140          O  
ATOM  16533  CB  ARG A1092      28.422  23.992 -31.292  1.00  1.730          C  
ATOM  16534  CG  ARG A1092      27.301  24.909 -31.721  1.00  1.730          C  
ATOM  16535  CD  ARG A1092      26.018  24.558 -31.037  1.00  1.730          C  
ATOM  16536  NE  ARG A1092      26.070  24.833 -29.599  1.00  1.730          N  
ATOM  16537  CZ  ARG A1092      25.119  24.486 -28.701  1.00  1.730          C  
ATOM  16538  NH1 ARG A1092      24.031  23.843 -29.079  1.00  1.730          N  
ATOM  16539  NH2 ARG A1092      25.287  24.802 -27.421  1.00  1.730          N  
ATOM  16540  H   ARG A1092      29.043  23.387 -33.766  1.00  1.460          H  
ATOM  16541  HA  ARG A1092      30.064  25.281 -31.767  1.00  1.490          H  
ATOM  16542 1HB  ARG A1092      28.105  22.976 -31.497  1.00  2.070          H  
ATOM  16543 2HB  ARG A1092      28.524  24.084 -30.213  1.00  2.070          H  
ATOM  16544 1HG  ARG A1092      27.555  25.937 -31.469  1.00  2.070          H  
ATOM  16545 2HG  ARG A1092      27.152  24.824 -32.797  1.00  2.070          H  
ATOM  16546 1HD  ARG A1092      25.199  25.132 -31.472  1.00  2.070          H  
ATOM  16547 2HD  ARG A1092      25.824  23.491 -31.175  1.00  2.070          H  
ATOM  16548  HE  ARG A1092      26.878  25.329 -29.252  1.00  2.070          H  
ATOM  16549 1HH1 ARG A1092      23.883  23.576 -30.066  1.00  2.070          H  
ATOM  16550 2HH1 ARG A1092      23.331  23.587 -28.402  1.00  2.070          H  
ATOM  16551 1HH2 ARG A1092      26.119  25.296 -27.127  1.00  2.070          H  
ATOM  16552 2HH2 ARG A1092      24.586  24.550 -26.741  1.00  2.070          H  
ATOM  16553  N   ASN A1093      32.056  23.676 -31.447  1.00  1.340          N  
ATOM  16554  CA  ASN A1093      33.137  22.852 -30.938  1.00  1.340          C  
ATOM  16555  C   ASN A1093      32.945  22.596 -29.448  1.00  1.250          C  
ATOM  16556  O   ASN A1093      32.686  23.515 -28.671  1.00  1.310          O  
ATOM  16557  CB  ASN A1093      34.469  23.514 -31.217  1.00  1.880          C  
ATOM  16558  CG  ASN A1093      34.820  23.535 -32.697  1.00  1.880          C  
ATOM  16559  OD1 ASN A1093      34.475  22.642 -33.484  1.00  1.880          O  
ATOM  16560  ND2 ASN A1093      35.507  24.570 -33.092  1.00  1.880          N  
ATOM  16561  H   ASN A1093      32.228  24.494 -32.039  1.00  1.610          H  
ATOM  16562  HA  ASN A1093      33.111  21.887 -31.446  1.00  1.610          H  
ATOM  16563 1HB  ASN A1093      34.445  24.540 -30.848  1.00  2.250          H  
ATOM  16564 2HB  ASN A1093      35.255  22.990 -30.675  1.00  2.250          H  
ATOM  16565 1HD2 ASN A1093      35.774  24.654 -34.054  1.00  2.250          H  
ATOM  16566 2HD2 ASN A1093      35.767  25.279 -32.438  1.00  2.250          H  
ATOM  16567  N   GLY A1094      33.059  21.324 -29.064  1.00  1.150          N  
ATOM  16568  CA  GLY A1094      32.894  20.872 -27.683  1.00  1.090          C  
ATOM  16569  C   GLY A1094      31.474  20.369 -27.389  1.00  1.020          C  
ATOM  16570  O   GLY A1094      31.247  19.685 -26.391  1.00  1.020          O  
ATOM  16571  H   GLY A1094      33.284  20.633 -29.768  1.00  1.380          H  
ATOM  16572 1HA  GLY A1094      33.609  20.074 -27.479  1.00  1.310          H  
ATOM  16573 2HA  GLY A1094      33.135  21.691 -27.006  1.00  1.310          H  
ATOM  16574  N   PHE A1095      30.524  20.675 -28.273  1.00  0.990          N  
ATOM  16575  CA  PHE A1095      29.148  20.226 -28.116  1.00  0.940          C  
ATOM  16576  C   PHE A1095      29.038  18.817 -28.672  1.00  0.970          C  
ATOM  16577  O   PHE A1095      28.467  17.927 -28.045  1.00  0.990          O  
ATOM  16578  CB  PHE A1095      28.178  21.188 -28.816  1.00  1.340          C  
ATOM  16579  CG  PHE A1095      26.699  20.881 -28.680  1.00  1.340          C  
ATOM  16580  CD1 PHE A1095      26.042  21.017 -27.464  1.00  1.340          C  
ATOM  16581  CD2 PHE A1095      25.955  20.502 -29.785  1.00  1.340          C  
ATOM  16582  CE1 PHE A1095      24.684  20.764 -27.366  1.00  1.340          C  
ATOM  16583  CE2 PHE A1095      24.609  20.254 -29.689  1.00  1.340          C  
ATOM  16584  CZ  PHE A1095      23.971  20.381 -28.481  1.00  1.340          C  
ATOM  16585  H   PHE A1095      30.748  21.261 -29.083  1.00  1.190          H  
ATOM  16586  HA  PHE A1095      28.906  20.200 -27.055  1.00  1.130          H  
ATOM  16587 1HB  PHE A1095      28.355  22.198 -28.455  1.00  1.600          H  
ATOM  16588 2HB  PHE A1095      28.407  21.185 -29.874  1.00  1.600          H  
ATOM  16589  HD1 PHE A1095      26.604  21.327 -26.582  1.00  1.600          H  
ATOM  16590  HD2 PHE A1095      26.445  20.408 -30.742  1.00  1.600          H  
ATOM  16591  HE1 PHE A1095      24.177  20.871 -26.407  1.00  1.600          H  
ATOM  16592  HE2 PHE A1095      24.046  19.960 -30.577  1.00  1.600          H  
ATOM  16593  HZ  PHE A1095      22.903  20.182 -28.411  1.00  1.600          H  
ATOM  16594  N   CYS A1096      29.630  18.615 -29.849  1.00  1.020          N  
ATOM  16595  CA  CYS A1096      29.555  17.364 -30.598  1.00  1.110          C  
ATOM  16596  C   CYS A1096      30.882  16.550 -30.634  1.00  1.030          C  
ATOM  16597  O   CYS A1096      31.416  16.318 -31.715  1.00  1.430          O  
ATOM  16598  CB  CYS A1096      29.197  17.632 -32.059  1.00  1.520          C  
ATOM  16599  SG  CYS A1096      27.666  18.545 -32.423  1.00  1.520          S  
ATOM  16600  H   CYS A1096      30.104  19.397 -30.275  1.00  1.220          H  
ATOM  16601  HA  CYS A1096      28.780  16.741 -30.148  1.00  1.330          H  
ATOM  16602 1HB  CYS A1096      30.019  18.152 -32.543  1.00  1.820          H  
ATOM  16603 2HB  CYS A1096      29.091  16.669 -32.528  1.00  1.820          H  
ATOM  16604  N   GLY A1097      31.511  16.267 -29.490  1.00  1.160          N  
ATOM  16605  CA  GLY A1097      32.702  15.365 -29.422  1.00  1.100          C  
ATOM  16606  C   GLY A1097      34.071  16.040 -29.638  1.00  1.220          C  
ATOM  16607  O   GLY A1097      34.531  16.164 -30.767  1.00  1.830          O  
ATOM  16608  H   GLY A1097      31.071  16.576 -28.630  1.00  1.390          H  
ATOM  16609 1HA  GLY A1097      32.704  14.876 -28.449  1.00  1.320          H  
ATOM  16610 2HA  GLY A1097      32.582  14.572 -30.156  1.00  1.320          H  
ATOM  16611  N   SER A1098      34.835  16.295 -28.583  1.00  1.130          N  
ATOM  16612  CA  SER A1098      36.058  17.102 -28.750  1.00  1.230          C  
ATOM  16613  C   SER A1098      37.064  16.689 -29.833  1.00  1.300          C  
ATOM  16614  O   SER A1098      37.800  15.708 -29.711  1.00  1.850          O  
ATOM  16615  CB  SER A1098      36.791  17.150 -27.425  1.00  1.680          C  
ATOM  16616  OG  SER A1098      36.024  17.803 -26.445  1.00  1.680          O  
ATOM  16617  H   SER A1098      34.518  16.073 -27.651  1.00  1.360          H  
ATOM  16618  HA  SER A1098      35.736  18.115 -28.989  1.00  1.480          H  
ATOM  16619 1HB  SER A1098      37.017  16.136 -27.099  1.00  2.020          H  
ATOM  16620 2HB  SER A1098      37.740  17.670 -27.556  1.00  2.020          H  
ATOM  16621  HG  SER A1098      36.560  17.797 -25.644  1.00  2.020          H  
ATOM  16622  N   GLY A1099      37.208  17.602 -30.785  1.00  1.270          N  
ATOM  16623  CA  GLY A1099      38.022  17.546 -31.992  1.00  1.250          C  
ATOM  16624  C   GLY A1099      37.154  18.338 -32.953  1.00  1.220          C  
ATOM  16625  O   GLY A1099      36.170  18.931 -32.499  1.00  1.220          O  
ATOM  16626  H   GLY A1099      36.583  18.392 -30.716  1.00  1.520          H  
ATOM  16627 1HA  GLY A1099      38.992  18.020 -31.844  1.00  1.500          H  
ATOM  16628 2HA  GLY A1099      38.160  16.520 -32.336  1.00  1.500          H  
ATOM  16629  N   THR A1100      37.472  18.391 -34.240  1.00  1.210          N  
ATOM  16630  CA  THR A1100      36.573  19.174 -35.097  1.00  1.200          C  
ATOM  16631  C   THR A1100      35.511  18.226 -35.662  1.00  1.160          C  
ATOM  16632  O   THR A1100      35.815  17.226 -36.313  1.00  1.210          O  
ATOM  16633  CB  THR A1100      37.306  19.943 -36.217  1.00  1.680          C  
ATOM  16634  OG1 THR A1100      38.244  20.864 -35.638  1.00  1.680          O  
ATOM  16635  CG2 THR A1100      36.286  20.745 -37.008  1.00  1.680          C  
ATOM  16636  H   THR A1100      38.301  17.895 -34.587  1.00  1.450          H  
ATOM  16637  HA  THR A1100      36.061  19.922 -34.490  1.00  1.440          H  
ATOM  16638  HB  THR A1100      37.823  19.263 -36.873  1.00  2.020          H  
ATOM  16639  HG1 THR A1100      38.971  20.380 -35.250  1.00  2.020          H  
ATOM  16640 1HG2 THR A1100      36.785  21.310 -37.781  1.00  2.020          H  
ATOM  16641 2HG2 THR A1100      35.550  20.083 -37.465  1.00  2.020          H  
ATOM  16642 3HG2 THR A1100      35.777  21.436 -36.336  1.00  2.020          H  
ATOM  16643  N   HIS A1101      34.241  18.506 -35.393  1.00  1.100          N  
ATOM  16644  CA  HIS A1101      33.165  17.599 -35.810  1.00  1.050          C  
ATOM  16645  C   HIS A1101      33.014  17.398 -37.310  1.00  1.050          C  
ATOM  16646  O   HIS A1101      33.017  18.365 -38.084  1.00  1.100          O  
ATOM  16647  CB  HIS A1101      31.837  18.071 -35.214  1.00  1.490          C  
ATOM  16648  CG  HIS A1101      30.669  17.190 -35.530  1.00  1.490          C  
ATOM  16649  ND1 HIS A1101      29.872  17.370 -36.645  1.00  1.490          N  
ATOM  16650  CD2 HIS A1101      30.199  16.101 -34.906  1.00  1.490          C  
ATOM  16651  CE1 HIS A1101      28.926  16.446 -36.645  1.00  1.490          C  
ATOM  16652  NE2 HIS A1101      29.119  15.671 -35.597  1.00  1.490          N  
ATOM  16653  H   HIS A1101      34.010  19.334 -34.858  1.00  1.320          H  
ATOM  16654  HA  HIS A1101      33.366  16.614 -35.384  1.00  1.260          H  
ATOM  16655 1HB  HIS A1101      31.934  18.119 -34.127  1.00  1.790          H  
ATOM  16656 2HB  HIS A1101      31.610  19.079 -35.569  1.00  1.790          H  
ATOM  16657  HD2 HIS A1101      30.598  15.645 -34.002  1.00  1.790          H  
ATOM  16658  HE1 HIS A1101      28.132  16.332 -37.386  1.00  1.790          H  
ATOM  16659  HE2 HIS A1101      28.573  14.859 -35.306  1.00  1.790          H  
ATOM  16660  N   ILE A1102      32.827  16.125 -37.701  1.00  1.000          N  
ATOM  16661  CA  ILE A1102      32.592  15.744 -39.084  1.00  1.000          C  
ATOM  16662  C   ILE A1102      31.177  15.234 -39.274  1.00  1.080          C  
ATOM  16663  O   ILE A1102      30.417  15.820 -40.040  1.00  1.680          O  
ATOM  16664  CB  ILE A1102      33.567  14.621 -39.519  1.00  1.400          C  
ATOM  16665  CG1 ILE A1102      34.971  15.136 -39.404  1.00  1.400          C  
ATOM  16666  CG2 ILE A1102      33.270  14.165 -40.985  1.00  1.400          C  
ATOM  16667  CD1 ILE A1102      36.036  14.098 -39.513  1.00  1.400          C  
ATOM  16668  H   ILE A1102      32.878  15.374 -37.008  1.00  1.200          H  
ATOM  16669  HA  ILE A1102      32.738  16.615 -39.718  1.00  1.200          H  
ATOM  16670  HB  ILE A1102      33.465  13.771 -38.850  1.00  1.680          H  
ATOM  16671 1HG1 ILE A1102      35.105  15.862 -40.187  1.00  1.680          H  
ATOM  16672 2HG1 ILE A1102      35.091  15.637 -38.448  1.00  1.680          H  
ATOM  16673 1HG2 ILE A1102      33.945  13.379 -41.285  1.00  1.680          H  
ATOM  16674 2HG2 ILE A1102      32.263  13.790 -41.071  1.00  1.680          H  
ATOM  16675 3HG2 ILE A1102      33.394  15.004 -41.647  1.00  1.680          H  
ATOM  16676 1HD1 ILE A1102      36.990  14.580 -39.417  1.00  1.680          H  
ATOM  16677 2HD1 ILE A1102      35.915  13.377 -38.708  1.00  1.680          H  
ATOM  16678 3HD1 ILE A1102      35.996  13.586 -40.463  1.00  1.680          H  
ATOM  16679  N   VAL A1103      30.858  14.121 -38.617  1.00  1.110          N  
ATOM  16680  CA  VAL A1103      29.571  13.441 -38.763  1.00  1.040          C  
ATOM  16681  C   VAL A1103      29.252  12.659 -37.503  1.00  1.000          C  
ATOM  16682  O   VAL A1103      30.154  12.104 -36.887  1.00  1.070          O  
ATOM  16683  CB  VAL A1103      29.606  12.505 -40.016  1.00  1.480          C  
ATOM  16684  CG1 VAL A1103      30.663  11.412 -39.856  1.00  1.480          C  
ATOM  16685  CG2 VAL A1103      28.234  11.863 -40.261  1.00  1.480          C  
ATOM  16686  H   VAL A1103      31.549  13.767 -37.950  1.00  1.330          H  
ATOM  16687  HA  VAL A1103      28.793  14.190 -38.905  1.00  1.250          H  
ATOM  16688  HB  VAL A1103      29.874  13.093 -40.870  1.00  1.780          H  
ATOM  16689 1HG1 VAL A1103      30.687  10.794 -40.750  1.00  1.780          H  
ATOM  16690 2HG1 VAL A1103      31.638  11.864 -39.710  1.00  1.780          H  
ATOM  16691 3HG1 VAL A1103      30.424  10.797 -39.003  1.00  1.780          H  
ATOM  16692 1HG2 VAL A1103      28.286  11.244 -41.154  1.00  1.780          H  
ATOM  16693 2HG2 VAL A1103      27.938  11.237 -39.423  1.00  1.780          H  
ATOM  16694 3HG2 VAL A1103      27.485  12.638 -40.405  1.00  1.780          H  
ATOM  16695  N   SER A1104      27.986  12.571 -37.136  1.00  0.940          N  
ATOM  16696  CA  SER A1104      27.651  11.749 -35.985  1.00  0.870          C  
ATOM  16697  C   SER A1104      26.591  10.747 -36.355  1.00  0.830          C  
ATOM  16698  O   SER A1104      25.789  10.979 -37.253  1.00  0.870          O  
ATOM  16699  CB  SER A1104      27.212  12.576 -34.784  1.00  1.250          C  
ATOM  16700  OG  SER A1104      28.248  13.411 -34.340  1.00  1.250          O  
ATOM  16701  H   SER A1104      27.266  13.049 -37.665  1.00  1.130          H  
ATOM  16702  HA  SER A1104      28.535  11.192 -35.693  1.00  1.040          H  
ATOM  16703 1HB  SER A1104      26.358  13.169 -35.038  1.00  1.500          H  
ATOM  16704 2HB  SER A1104      26.919  11.903 -33.977  1.00  1.500          H  
ATOM  16705  HG  SER A1104      28.085  13.587 -33.390  1.00  1.500          H  
ATOM  16706  N   PHE A1105      26.612   9.623 -35.665  1.00  0.750          N  
ATOM  16707  CA  PHE A1105      25.633   8.567 -35.860  1.00  0.730          C  
ATOM  16708  C   PHE A1105      24.920   8.238 -34.544  1.00  0.680          C  
ATOM  16709  O   PHE A1105      25.482   8.385 -33.452  1.00  0.650          O  
ATOM  16710  CB  PHE A1105      26.334   7.355 -36.486  1.00  1.030          C  
ATOM  16711  CG  PHE A1105      26.870   7.620 -37.932  1.00  1.030          C  
ATOM  16712  CD1 PHE A1105      28.146   8.116 -38.136  1.00  1.030          C  
ATOM  16713  CD2 PHE A1105      26.092   7.367 -39.079  1.00  1.030          C  
ATOM  16714  CE1 PHE A1105      28.611   8.343 -39.411  1.00  1.030          C  
ATOM  16715  CE2 PHE A1105      26.577   7.592 -40.345  1.00  1.030          C  
ATOM  16716  CZ  PHE A1105      27.838   8.078 -40.506  1.00  1.030          C  
ATOM  16717  H   PHE A1105      27.360   9.515 -34.973  1.00  0.900          H  
ATOM  16718  HA  PHE A1105      24.880   8.920 -36.566  1.00  0.880          H  
ATOM  16719 1HB  PHE A1105      27.182   7.080 -35.865  1.00  1.240          H  
ATOM  16720 2HB  PHE A1105      25.685   6.509 -36.502  1.00  1.240          H  
ATOM  16721  HD1 PHE A1105      28.783   8.335 -37.276  1.00  1.240          H  
ATOM  16722  HD2 PHE A1105      25.101   6.989 -38.981  1.00  1.240          H  
ATOM  16723  HE1 PHE A1105      29.592   8.740 -39.550  1.00  1.240          H  
ATOM  16724  HE2 PHE A1105      25.952   7.386 -41.219  1.00  1.240          H  
ATOM  16725  HZ  PHE A1105      28.222   8.262 -41.496  1.00  1.240          H  
ATOM  16726  N   VAL A1106      23.666   7.800 -34.632  1.00  0.680          N  
ATOM  16727  CA  VAL A1106      22.901   7.480 -33.427  1.00  0.650          C  
ATOM  16728  C   VAL A1106      22.431   6.048 -33.382  1.00  0.660          C  
ATOM  16729  O   VAL A1106      21.899   5.526 -34.351  1.00  0.720          O  
ATOM  16730  CB  VAL A1106      21.722   8.438 -33.272  1.00  0.920          C  
ATOM  16731  CG1 VAL A1106      20.888   8.101 -32.063  1.00  0.920          C  
ATOM  16732  CG2 VAL A1106      22.252   9.782 -33.120  1.00  0.920          C  
ATOM  16733  H   VAL A1106      23.234   7.684 -35.540  1.00  0.820          H  
ATOM  16734  HA  VAL A1106      23.550   7.632 -32.564  1.00  0.780          H  
ATOM  16735  HB  VAL A1106      21.105   8.375 -34.132  1.00  1.110          H  
ATOM  16736 1HG1 VAL A1106      20.069   8.814 -31.974  1.00  1.110          H  
ATOM  16737 2HG1 VAL A1106      20.474   7.100 -32.154  1.00  1.110          H  
ATOM  16738 3HG1 VAL A1106      21.520   8.160 -31.181  1.00  1.110          H  
ATOM  16739 1HG2 VAL A1106      21.442  10.474 -33.012  1.00  1.110          H  
ATOM  16740 2HG2 VAL A1106      22.882   9.810 -32.239  1.00  1.110          H  
ATOM  16741 3HG2 VAL A1106      22.835  10.034 -33.988  1.00  1.110          H  
ATOM  16742  N   ILE A1107      22.666   5.456 -32.228  1.00  0.630          N  
ATOM  16743  CA  ILE A1107      22.372   4.091 -31.834  1.00  0.660          C  
ATOM  16744  C   ILE A1107      21.383   4.010 -30.642  1.00  0.630          C  
ATOM  16745  O   ILE A1107      21.536   4.729 -29.656  1.00  0.650          O  
ATOM  16746  CB  ILE A1107      23.744   3.478 -31.513  1.00  0.910          C  
ATOM  16747  CG1 ILE A1107      24.691   3.528 -32.785  1.00  0.910          C  
ATOM  16748  CG2 ILE A1107      23.674   2.187 -30.990  1.00  0.910          C  
ATOM  16749  CD1 ILE A1107      24.195   2.741 -33.995  1.00  0.910          C  
ATOM  16750  H   ILE A1107      23.132   6.050 -31.533  1.00  0.760          H  
ATOM  16751  HA  ILE A1107      21.911   3.573 -32.668  1.00  0.790          H  
ATOM  16752  HB  ILE A1107      24.194   4.113 -30.774  1.00  1.090          H  
ATOM  16753 1HG1 ILE A1107      24.837   4.564 -33.081  1.00  1.090          H  
ATOM  16754 2HG1 ILE A1107      25.658   3.112 -32.514  1.00  1.090          H  
ATOM  16755 1HG2 ILE A1107      24.668   1.873 -30.766  1.00  1.090          H  
ATOM  16756 2HG2 ILE A1107      23.064   2.178 -30.091  1.00  1.090          H  
ATOM  16757 3HG2 ILE A1107      23.267   1.572 -31.694  1.00  1.090          H  
ATOM  16758 1HD1 ILE A1107      24.901   2.828 -34.789  1.00  1.090          H  
ATOM  16759 2HD1 ILE A1107      24.082   1.698 -33.749  1.00  1.090          H  
ATOM  16760 3HD1 ILE A1107      23.250   3.132 -34.332  1.00  1.090          H  
ATOM  16761  N   ASN A1108      20.364   3.140 -30.685  1.00  0.630          N  
ATOM  16762  CA  ASN A1108      19.446   3.088 -29.537  1.00  0.640          C  
ATOM  16763  C   ASN A1108      20.047   2.463 -28.296  1.00  0.640          C  
ATOM  16764  O   ASN A1108      20.762   1.461 -28.359  1.00  0.650          O  
ATOM  16765  CB  ASN A1108      18.199   2.310 -29.852  1.00  0.890          C  
ATOM  16766  CG  ASN A1108      17.284   2.996 -30.711  1.00  0.890          C  
ATOM  16767  OD1 ASN A1108      16.639   3.972 -30.314  1.00  0.890          O  
ATOM  16768  ND2 ASN A1108      17.214   2.545 -31.906  1.00  0.890          N  
ATOM  16769  H   ASN A1108      20.214   2.498 -31.479  1.00  0.760          H  
ATOM  16770  HA  ASN A1108      19.162   4.109 -29.277  1.00  0.770          H  
ATOM  16771 1HB  ASN A1108      18.471   1.366 -30.322  1.00  1.070          H  
ATOM  16772 2HB  ASN A1108      17.687   2.071 -28.919  1.00  1.070          H  
ATOM  16773 1HD2 ASN A1108      16.596   2.992 -32.588  1.00  1.070          H  
ATOM  16774 2HD2 ASN A1108      17.817   1.771 -32.190  1.00  1.070          H  
ATOM  16775  N   ALA A1109      19.676   3.021 -27.153  1.00  0.690          N  
ATOM  16776  CA  ALA A1109      20.066   2.523 -25.849  1.00  0.710          C  
ATOM  16777  C   ALA A1109      18.830   2.034 -25.142  1.00  0.720          C  
ATOM  16778  O   ALA A1109      17.749   2.566 -25.394  1.00  0.710          O  
ATOM  16779  CB  ALA A1109      20.659   3.604 -25.011  1.00  0.990          C  
ATOM  16780  H   ALA A1109      19.058   3.840 -27.181  1.00  0.830          H  
ATOM  16781  HA  ALA A1109      20.781   1.720 -26.004  1.00  0.850          H  
ATOM  16782 1HB  ALA A1109      20.955   3.245 -24.038  1.00  1.180          H  
ATOM  16783 2HB  ALA A1109      21.477   4.038 -25.490  1.00  1.180          H  
ATOM  16784 3HB  ALA A1109      19.926   4.323 -24.888  1.00  1.180          H  
ATOM  16785  N   PRO A1110      18.927   1.128 -24.175  1.00  0.740          N  
ATOM  16786  CA  PRO A1110      17.797   0.682 -23.393  1.00  0.780          C  
ATOM  16787  C   PRO A1110      16.879   1.785 -22.870  1.00  0.870          C  
ATOM  16788  O   PRO A1110      15.672   1.574 -22.853  1.00  1.380          O  
ATOM  16789  CB  PRO A1110      18.491  -0.051 -22.277  1.00  1.170          C  
ATOM  16790  CG  PRO A1110      19.745  -0.603 -22.916  1.00  1.170          C  
ATOM  16791  CD  PRO A1110      20.202   0.443 -23.872  1.00  1.170          C  
ATOM  16792  HA  PRO A1110      17.208  -0.024 -23.986  1.00  0.940          H  
ATOM  16793 1HB  PRO A1110      18.674   0.613 -21.419  1.00  1.400          H  
ATOM  16794 2HB  PRO A1110      17.816  -0.819 -21.959  1.00  1.400          H  
ATOM  16795 1HG  PRO A1110      20.487  -0.804 -22.158  1.00  1.400          H  
ATOM  16796 2HG  PRO A1110      19.524  -1.559 -23.398  1.00  1.400          H  
ATOM  16797 1HD  PRO A1110      20.939   1.097 -23.399  1.00  1.400          H  
ATOM  16798 2HD  PRO A1110      20.600  -0.070 -24.766  1.00  1.400          H  
ATOM  16799  N   ASN A1111      17.414   2.947 -22.466  1.00  0.710          N  
ATOM  16800  CA  ASN A1111      16.552   4.030 -21.999  1.00  0.720          C  
ATOM  16801  C   ASN A1111      17.016   5.392 -22.542  1.00  0.700          C  
ATOM  16802  O   ASN A1111      16.983   6.408 -21.819  1.00  0.720          O  
ATOM  16803  CB  ASN A1111      16.540   4.042 -20.479  1.00  1.000          C  
ATOM  16804  CG  ASN A1111      15.883   2.830 -19.862  1.00  1.000          C  
ATOM  16805  OD1 ASN A1111      14.655   2.755 -19.739  1.00  1.000          O  
ATOM  16806  ND2 ASN A1111      16.676   1.869 -19.479  1.00  1.000          N  
ATOM  16807  H   ASN A1111      18.411   3.093 -22.478  1.00  0.850          H  
ATOM  16808  HA  ASN A1111      15.541   3.858 -22.369  1.00  0.860          H  
ATOM  16809 1HB  ASN A1111      17.564   4.106 -20.112  1.00  1.200          H  
ATOM  16810 2HB  ASN A1111      16.024   4.924 -20.134  1.00  1.200          H  
ATOM  16811 1HD2 ASN A1111      16.283   1.044 -19.072  1.00  1.200          H  
ATOM  16812 2HD2 ASN A1111      17.662   1.962 -19.608  1.00  1.200          H  
ATOM  16813  N   GLY A1112      17.350   5.437 -23.833  1.00  0.680          N  
ATOM  16814  CA  GLY A1112      17.854   6.676 -24.436  1.00  0.670          C  
ATOM  16815  C   GLY A1112      18.659   6.387 -25.688  1.00  0.650          C  
ATOM  16816  O   GLY A1112      18.335   5.452 -26.430  1.00  0.660          O  
ATOM  16817  H   GLY A1112      17.306   4.578 -24.398  1.00  0.820          H  
ATOM  16818 1HA  GLY A1112      17.025   7.315 -24.693  1.00  0.800          H  
ATOM  16819 2HA  GLY A1112      18.474   7.211 -23.720  1.00  0.800          H  
ATOM  16820  N   PHE A1113      19.663   7.224 -25.961  1.00  0.650          N  
ATOM  16821  CA  PHE A1113      20.496   7.039 -27.151  1.00  0.650          C  
ATOM  16822  C   PHE A1113      21.988   7.142 -26.918  1.00  0.620          C  
ATOM  16823  O   PHE A1113      22.468   7.925 -26.090  1.00  0.610          O  
ATOM  16824  CB  PHE A1113      20.219   8.069 -28.236  1.00  0.910          C  
ATOM  16825  CG  PHE A1113      18.897   8.070 -28.832  1.00  0.910          C  
ATOM  16826  CD1 PHE A1113      17.957   8.970 -28.419  1.00  0.910          C  
ATOM  16827  CD2 PHE A1113      18.578   7.170 -29.830  1.00  0.910          C  
ATOM  16828  CE1 PHE A1113      16.724   8.986 -28.994  1.00  0.910          C  
ATOM  16829  CE2 PHE A1113      17.345   7.185 -30.405  1.00  0.910          C  
ATOM  16830  CZ  PHE A1113      16.412   8.110 -29.980  1.00  0.910          C  
ATOM  16831  H   PHE A1113      19.857   7.979 -25.293  1.00  0.780          H  
ATOM  16832  HA  PHE A1113      20.300   6.044 -27.555  1.00  0.780          H  
ATOM  16833 1HB  PHE A1113      20.392   9.047 -27.828  1.00  1.090          H  
ATOM  16834 2HB  PHE A1113      20.942   7.930 -29.026  1.00  1.090          H  
ATOM  16835  HD1 PHE A1113      18.208   9.677 -27.632  1.00  1.090          H  
ATOM  16836  HD2 PHE A1113      19.326   6.444 -30.159  1.00  1.090          H  
ATOM  16837  HE1 PHE A1113      15.996   9.686 -28.675  1.00  1.090          H  
ATOM  16838  HE2 PHE A1113      17.105   6.468 -31.194  1.00  1.090          H  
ATOM  16839  HZ  PHE A1113      15.424   8.145 -30.422  1.00  1.090          H  
ATOM  16840  N   TYR A1114      22.732   6.413 -27.740  1.00  0.630          N  
ATOM  16841  CA  TYR A1114      24.167   6.579 -27.799  1.00  0.590          C  
ATOM  16842  C   TYR A1114      24.531   7.327 -29.062  1.00  0.590          C  
ATOM  16843  O   TYR A1114      24.059   7.042 -30.171  1.00  0.600          O  
ATOM  16844  CB  TYR A1114      24.939   5.267 -27.750  1.00  0.840          C  
ATOM  16845  CG  TYR A1114      24.974   4.604 -26.441  1.00  0.840          C  
ATOM  16846  CD1 TYR A1114      23.989   3.769 -26.101  1.00  0.840          C  
ATOM  16847  CD2 TYR A1114      26.027   4.821 -25.581  1.00  0.840          C  
ATOM  16848  CE1 TYR A1114      24.010   3.116 -24.897  1.00  0.840          C  
ATOM  16849  CE2 TYR A1114      26.050   4.170 -24.370  1.00  0.840          C  
ATOM  16850  CZ  TYR A1114      25.036   3.321 -24.045  1.00  0.840          C  
ATOM  16851  OH  TYR A1114      25.032   2.692 -22.866  1.00  0.840          O  
ATOM  16852  H   TYR A1114      22.280   5.757 -28.376  1.00  0.760          H  
ATOM  16853  HA  TYR A1114      24.488   7.186 -26.957  1.00  0.710          H  
ATOM  16854 1HB  TYR A1114      24.501   4.572 -28.462  1.00  1.010          H  
ATOM  16855 2HB  TYR A1114      25.966   5.456 -28.054  1.00  1.010          H  
ATOM  16856  HD1 TYR A1114      23.170   3.610 -26.800  1.00  1.010          H  
ATOM  16857  HD2 TYR A1114      26.836   5.501 -25.856  1.00  1.010          H  
ATOM  16858  HE1 TYR A1114      23.210   2.434 -24.625  1.00  1.010          H  
ATOM  16859  HE2 TYR A1114      26.874   4.329 -23.674  1.00  1.010          H  
ATOM  16860  HH  TYR A1114      25.625   3.148 -22.276  1.00  1.010          H  
ATOM  16861  N   PHE A1115      25.410   8.276 -28.882  1.00  0.610          N  
ATOM  16862  CA  PHE A1115      25.915   9.094 -29.948  1.00  0.640          C  
ATOM  16863  C   PHE A1115      27.363   8.755 -30.219  1.00  0.660          C  
ATOM  16864  O   PHE A1115      28.202   8.664 -29.313  1.00  0.680          O  
ATOM  16865  CB  PHE A1115      25.760  10.572 -29.574  1.00  0.880          C  
ATOM  16866  CG  PHE A1115      24.319  11.070 -29.534  1.00  0.880          C  
ATOM  16867  CD1 PHE A1115      23.480  10.786 -28.450  1.00  0.880          C  
ATOM  16868  CD2 PHE A1115      23.814  11.858 -30.566  1.00  0.880          C  
ATOM  16869  CE1 PHE A1115      22.181  11.258 -28.428  1.00  0.880          C  
ATOM  16870  CE2 PHE A1115      22.517  12.330 -30.528  1.00  0.880          C  
ATOM  16871  CZ  PHE A1115      21.703  12.027 -29.463  1.00  0.880          C  
ATOM  16872  H   PHE A1115      25.722   8.449 -27.932  1.00  0.730          H  
ATOM  16873  HA  PHE A1115      25.340   8.898 -30.855  1.00  0.770          H  
ATOM  16874 1HB  PHE A1115      26.186  10.731 -28.600  1.00  1.060          H  
ATOM  16875 2HB  PHE A1115      26.318  11.179 -30.280  1.00  1.060          H  
ATOM  16876  HD1 PHE A1115      23.854  10.181 -27.616  1.00  1.060          H  
ATOM  16877  HD2 PHE A1115      24.454  12.103 -31.417  1.00  1.060          H  
ATOM  16878  HE1 PHE A1115      21.538  11.027 -27.582  1.00  1.060          H  
ATOM  16879  HE2 PHE A1115      22.137  12.944 -31.344  1.00  1.060          H  
ATOM  16880  HZ  PHE A1115      20.682  12.402 -29.437  1.00  1.060          H  
ATOM  16881  N   PHE A1116      27.641   8.556 -31.490  1.00  0.680          N  
ATOM  16882  CA  PHE A1116      28.964   8.256 -31.990  1.00  0.730          C  
ATOM  16883  C   PHE A1116      29.434   9.468 -32.769  1.00  0.750          C  
ATOM  16884  O   PHE A1116      28.965   9.712 -33.885  1.00  0.800          O  
ATOM  16885  CB  PHE A1116      28.877   6.969 -32.834  1.00  1.000          C  
ATOM  16886  CG  PHE A1116      28.586   5.731 -31.965  1.00  1.000          C  
ATOM  16887  CD1 PHE A1116      27.346   5.519 -31.336  1.00  1.000          C  
ATOM  16888  CD2 PHE A1116      29.559   4.768 -31.782  1.00  1.000          C  
ATOM  16889  CE1 PHE A1116      27.153   4.421 -30.528  1.00  1.000          C  
ATOM  16890  CE2 PHE A1116      29.328   3.664 -30.979  1.00  1.000          C  
ATOM  16891  CZ  PHE A1116      28.132   3.515 -30.348  1.00  1.000          C  
ATOM  16892  H   PHE A1116      26.867   8.601 -32.158  1.00  0.820          H  
ATOM  16893  HA  PHE A1116      29.645   8.094 -31.150  1.00  0.880          H  
ATOM  16894 1HB  PHE A1116      28.074   7.068 -33.562  1.00  1.200          H  
ATOM  16895 2HB  PHE A1116      29.805   6.812 -33.374  1.00  1.200          H  
ATOM  16896  HD1 PHE A1116      26.529   6.231 -31.461  1.00  1.200          H  
ATOM  16897  HD2 PHE A1116      30.523   4.890 -32.271  1.00  1.200          H  
ATOM  16898  HE1 PHE A1116      26.218   4.276 -30.038  1.00  1.200          H  
ATOM  16899  HE2 PHE A1116      30.094   2.918 -30.839  1.00  1.200          H  
ATOM  16900  HZ  PHE A1116      27.957   2.653 -29.706  1.00  1.200          H  
ATOM  16901  N   HIS A1117      30.313  10.266 -32.160  1.00  0.790          N  
ATOM  16902  CA  HIS A1117      30.715  11.526 -32.791  1.00  0.840          C  
ATOM  16903  C   HIS A1117      32.048  11.378 -33.484  1.00  0.880          C  
ATOM  16904  O   HIS A1117      33.074  11.176 -32.824  1.00  0.900          O  
ATOM  16905  CB  HIS A1117      30.851  12.658 -31.776  1.00  1.160          C  
ATOM  16906  CG  HIS A1117      29.630  13.002 -30.979  1.00  1.160          C  
ATOM  16907  ND1 HIS A1117      28.492  13.597 -31.522  1.00  1.160          N  
ATOM  16908  CD2 HIS A1117      29.404  12.872 -29.655  1.00  1.160          C  
ATOM  16909  CE1 HIS A1117      27.622  13.824 -30.539  1.00  1.160          C  
ATOM  16910  NE2 HIS A1117      28.165  13.388 -29.399  1.00  1.160          N  
ATOM  16911  H   HIS A1117      30.673   9.995 -31.237  1.00  0.950          H  
ATOM  16912  HA  HIS A1117      29.989  11.818 -33.542  1.00  1.010          H  
ATOM  16913 1HB  HIS A1117      31.624  12.403 -31.083  1.00  1.390          H  
ATOM  16914 2HB  HIS A1117      31.176  13.561 -32.297  1.00  1.390          H  
ATOM  16915  HD2 HIS A1117      30.092  12.452 -28.917  1.00  1.390          H  
ATOM  16916  HE1 HIS A1117      26.639  14.291 -30.643  1.00  1.390          H  
ATOM  16917  HE2 HIS A1117      27.761  13.424 -28.439  1.00  1.390          H  
ATOM  16918  N   VAL A1118      32.052  11.475 -34.809  1.00  0.910          N  
ATOM  16919  CA  VAL A1118      33.265  11.281 -35.577  1.00  0.940          C  
ATOM  16920  C   VAL A1118      33.893  12.656 -35.774  1.00  0.960          C  
ATOM  16921  O   VAL A1118      33.240  13.563 -36.318  1.00  0.960          O  
ATOM  16922  CB  VAL A1118      32.918  10.691 -36.962  1.00  1.300          C  
ATOM  16923  CG1 VAL A1118      34.200  10.439 -37.787  1.00  1.300          C  
ATOM  16924  CG2 VAL A1118      32.005   9.439 -36.808  1.00  1.300          C  
ATOM  16925  H   VAL A1118      31.191  11.673 -35.329  1.00  1.090          H  
ATOM  16926  HA  VAL A1118      33.956  10.634 -35.036  1.00  1.130          H  
ATOM  16927  HB  VAL A1118      32.375  11.437 -37.503  1.00  1.560          H  
ATOM  16928 1HG1 VAL A1118      33.922  10.076 -38.775  1.00  1.560          H  
ATOM  16929 2HG1 VAL A1118      34.763  11.361 -37.893  1.00  1.560          H  
ATOM  16930 3HG1 VAL A1118      34.816   9.690 -37.283  1.00  1.560          H  
ATOM  16931 1HG2 VAL A1118      31.729   9.092 -37.778  1.00  1.560          H  
ATOM  16932 2HG2 VAL A1118      32.498   8.664 -36.292  1.00  1.560          H  
ATOM  16933 3HG2 VAL A1118      31.100   9.707 -36.262  1.00  1.560          H  
ATOM  16934  N   GLY A1119      35.157  12.805 -35.373  1.00  0.990          N  
ATOM  16935  CA  GLY A1119      35.829  14.093 -35.506  1.00  1.020          C  
ATOM  16936  C   GLY A1119      37.284  14.004 -35.967  1.00  1.070          C  
ATOM  16937  O   GLY A1119      37.945  12.957 -35.879  1.00  1.040          O  
ATOM  16938  H   GLY A1119      35.632  12.009 -34.934  1.00  1.190          H  
ATOM  16939 1HA  GLY A1119      35.276  14.712 -36.208  1.00  1.220          H  
ATOM  16940 2HA  GLY A1119      35.789  14.615 -34.549  1.00  1.220          H  
ATOM  16941  N   TYR A1120      37.768  15.145 -36.443  1.00  1.170          N  
ATOM  16942  CA  TYR A1120      39.134  15.367 -36.913  1.00  1.240          C  
ATOM  16943  C   TYR A1120      40.099  15.766 -35.817  1.00  1.250          C  
ATOM  16944  O   TYR A1120      39.828  16.697 -35.037  1.00  1.230          O  
ATOM  16945  CB  TYR A1120      39.103  16.455 -37.961  1.00  1.710          C  
ATOM  16946  CG  TYR A1120      40.429  17.011 -38.435  1.00  1.710          C  
ATOM  16947  CD1 TYR A1120      41.191  16.335 -39.342  1.00  1.710          C  
ATOM  16948  CD2 TYR A1120      40.853  18.262 -37.963  1.00  1.710          C  
ATOM  16949  CE1 TYR A1120      42.355  16.898 -39.783  1.00  1.710          C  
ATOM  16950  CE2 TYR A1120      42.036  18.820 -38.413  1.00  1.710          C  
ATOM  16951  CZ  TYR A1120      42.791  18.137 -39.323  1.00  1.710          C  
ATOM  16952  OH  TYR A1120      43.963  18.675 -39.852  1.00  1.710          O  
ATOM  16953  H   TYR A1120      37.110  15.931 -36.486  1.00  1.400          H  
ATOM  16954  HA  TYR A1120      39.502  14.439 -37.359  1.00  1.490          H  
ATOM  16955 1HB  TYR A1120      38.609  16.047 -38.823  1.00  2.050          H  
ATOM  16956 2HB  TYR A1120      38.493  17.269 -37.608  1.00  2.050          H  
ATOM  16957  HD1 TYR A1120      40.871  15.371 -39.732  1.00  2.050          H  
ATOM  16958  HD2 TYR A1120      40.240  18.803 -37.244  1.00  2.050          H  
ATOM  16959  HE1 TYR A1120      42.927  16.392 -40.512  1.00  2.050          H  
ATOM  16960  HE2 TYR A1120      42.356  19.800 -38.055  1.00  2.050          H  
ATOM  16961  HH  TYR A1120      43.914  19.665 -39.914  1.00  2.050          H  
ATOM  16962  N   VAL A1121      41.239  15.074 -35.765  1.00  1.310          N  
ATOM  16963  CA  VAL A1121      42.267  15.370 -34.781  1.00  1.340          C  
ATOM  16964  C   VAL A1121      43.644  15.661 -35.432  1.00  1.380          C  
ATOM  16965  O   VAL A1121      44.198  14.785 -36.090  1.00  1.370          O  
ATOM  16966  CB  VAL A1121      42.420  14.157 -33.843  1.00  1.860          C  
ATOM  16967  CG1 VAL A1121      43.499  14.429 -32.790  1.00  1.860          C  
ATOM  16968  CG2 VAL A1121      41.063  13.834 -33.207  1.00  1.860          C  
ATOM  16969  H   VAL A1121      41.399  14.302 -36.423  1.00  1.570          H  
ATOM  16970  HA  VAL A1121      41.914  16.204 -34.192  1.00  1.610          H  
ATOM  16971  HB  VAL A1121      42.750  13.292 -34.426  1.00  2.240          H  
ATOM  16972 1HG1 VAL A1121      43.605  13.556 -32.150  1.00  2.240          H  
ATOM  16973 2HG1 VAL A1121      44.459  14.630 -33.274  1.00  2.240          H  
ATOM  16974 3HG1 VAL A1121      43.214  15.288 -32.188  1.00  2.240          H  
ATOM  16975 1HG2 VAL A1121      41.166  12.969 -32.558  1.00  2.240          H  
ATOM  16976 2HG2 VAL A1121      40.722  14.690 -32.624  1.00  2.240          H  
ATOM  16977 3HG2 VAL A1121      40.330  13.609 -33.982  1.00  2.240          H  
ATOM  16978  N   PRO A1122      44.222  16.862 -35.285  1.00  1.440          N  
ATOM  16979  CA  PRO A1122      45.530  17.240 -35.810  1.00  1.510          C  
ATOM  16980  C   PRO A1122      46.608  16.626 -34.916  1.00  1.540          C  
ATOM  16981  O   PRO A1122      46.346  16.460 -33.722  1.00  1.540          O  
ATOM  16982  CB  PRO A1122      45.463  18.755 -35.730  1.00  2.270          C  
ATOM  16983  CG  PRO A1122      44.566  19.039 -34.548  1.00  2.270          C  
ATOM  16984  CD  PRO A1122      43.538  17.929 -34.547  1.00  2.270          C  
ATOM  16985  HA  PRO A1122      45.632  16.897 -36.849  1.00  1.810          H  
ATOM  16986 1HB  PRO A1122      46.451  19.154 -35.604  1.00  2.720          H  
ATOM  16987 2HB  PRO A1122      45.069  19.155 -36.671  1.00  2.720          H  
ATOM  16988 1HG  PRO A1122      45.167  19.054 -33.622  1.00  2.720          H  
ATOM  16989 2HG  PRO A1122      44.120  20.038 -34.649  1.00  2.720          H  
ATOM  16990 1HD  PRO A1122      43.379  17.635 -33.497  1.00  2.720          H  
ATOM  16991 2HD  PRO A1122      42.607  18.238 -35.059  1.00  2.720          H  
ATOM  16992  N   THR A1123      47.822  16.363 -35.427  1.00  1.590          N  
ATOM  16993  CA  THR A1123      48.884  15.829 -34.559  1.00  1.670          C  
ATOM  16994  C   THR A1123      50.183  16.652 -34.626  1.00  1.840          C  
ATOM  16995  O   THR A1123      50.466  17.483 -33.752  1.00  2.370          O  
ATOM  16996  CB  THR A1123      49.204  14.360 -34.921  1.00  2.310          C  
ATOM  16997  OG1 THR A1123      49.581  14.273 -36.299  1.00  2.310          O  
ATOM  16998  CG2 THR A1123      47.941  13.501 -34.709  1.00  2.310          C  
ATOM  16999  H   THR A1123      48.030  16.478 -36.425  1.00  1.910          H  
ATOM  17000  HA  THR A1123      48.531  15.855 -33.529  1.00  2.000          H  
ATOM  17001  HB  THR A1123      50.019  13.995 -34.295  1.00  2.770          H  
ATOM  17002  HG1 THR A1123      49.924  13.385 -36.475  1.00  2.770          H  
ATOM  17003 1HG2 THR A1123      48.155  12.467 -34.967  1.00  2.770          H  
ATOM  17004 2HG2 THR A1123      47.634  13.561 -33.665  1.00  2.770          H  
ATOM  17005 3HG2 THR A1123      47.131  13.861 -35.338  1.00  2.770          H  
ATOM  17006  N   ASN A1124      51.006  16.357 -35.630  1.00  1.750          N  
ATOM  17007  CA  ASN A1124      52.287  17.036 -35.841  1.00  1.820          C  
ATOM  17008  C   ASN A1124      52.021  18.386 -36.488  1.00  1.890          C  
ATOM  17009  O   ASN A1124      51.254  18.466 -37.454  1.00  2.030          O  
ATOM  17010  CB  ASN A1124      53.212  16.214 -36.713  1.00  2.520          C  
ATOM  17011  CG  ASN A1124      53.611  14.917 -36.091  1.00  2.520          C  
ATOM  17012  OD1 ASN A1124      53.794  14.803 -34.873  1.00  2.520          O  
ATOM  17013  ND2 ASN A1124      53.751  13.917 -36.918  1.00  2.520          N  
ATOM  17014  H   ASN A1124      50.697  15.630 -36.263  1.00  2.100          H  
ATOM  17015  HA  ASN A1124      52.763  17.215 -34.875  1.00  2.180          H  
ATOM  17016 1HB  ASN A1124      52.737  16.026 -37.665  1.00  3.020          H  
ATOM  17017 2HB  ASN A1124      54.111  16.792 -36.920  1.00  3.020          H  
ATOM  17018 1HD2 ASN A1124      54.018  13.015 -36.575  1.00  3.020          H  
ATOM  17019 2HD2 ASN A1124      53.594  14.057 -37.900  1.00  3.020          H  
ATOM  17020  N   HIS A1125      52.641  19.441 -35.942  1.00  1.930          N  
ATOM  17021  CA  HIS A1125      52.435  20.825 -36.388  1.00  2.010          C  
ATOM  17022  C   HIS A1125      53.711  21.610 -36.676  1.00  2.110          C  
ATOM  17023  O   HIS A1125      54.782  21.316 -36.139  1.00  2.150          O  
ATOM  17024  CB  HIS A1125      51.675  21.632 -35.328  1.00  2.780          C  
ATOM  17025  CG  HIS A1125      50.235  21.251 -35.014  1.00  2.780          C  
ATOM  17026  ND1 HIS A1125      49.868  20.122 -34.300  1.00  2.780          N  
ATOM  17027  CD2 HIS A1125      49.093  21.921 -35.259  1.00  2.780          C  
ATOM  17028  CE1 HIS A1125      48.562  20.118 -34.151  1.00  2.780          C  
ATOM  17029  NE2 HIS A1125      48.076  21.210 -34.711  1.00  2.780          N  
ATOM  17030  H   HIS A1125      53.271  19.275 -35.167  1.00  2.320          H  
ATOM  17031  HA  HIS A1125      51.864  20.826 -37.307  1.00  2.410          H  
ATOM  17032 1HB  HIS A1125      52.233  21.604 -34.397  1.00  3.340          H  
ATOM  17033 2HB  HIS A1125      51.659  22.669 -35.658  1.00  3.340          H  
ATOM  17034  HD1 HIS A1125      50.414  19.307 -34.009  1.00  3.340          H  
ATOM  17035  HD2 HIS A1125      48.885  22.862 -35.752  1.00  3.340          H  
ATOM  17036  HE1 HIS A1125      48.077  19.298 -33.614  1.00  3.340          H  
ATOM  17037  N   VAL A1126      53.547  22.650 -37.493  1.00  2.150          N  
ATOM  17038  CA  VAL A1126      54.586  23.605 -37.881  1.00  2.230          C  
ATOM  17039  C   VAL A1126      54.335  25.035 -37.417  1.00  2.300          C  
ATOM  17040  O   VAL A1126      53.222  25.561 -37.494  1.00  2.280          O  
ATOM  17041  CB  VAL A1126      54.749  23.584 -39.423  1.00  3.090          C  
ATOM  17042  CG1 VAL A1126      55.713  24.669 -39.936  1.00  3.090          C  
ATOM  17043  CG2 VAL A1126      55.306  22.258 -39.800  1.00  3.090          C  
ATOM  17044  H   VAL A1126      52.615  22.766 -37.903  1.00  2.580          H  
ATOM  17045  HA  VAL A1126      55.525  23.270 -37.438  1.00  2.680          H  
ATOM  17046  HB  VAL A1126      53.769  23.735 -39.889  1.00  3.710          H  
ATOM  17047 1HG1 VAL A1126      55.793  24.590 -41.020  1.00  3.710          H  
ATOM  17048 2HG1 VAL A1126      55.348  25.655 -39.689  1.00  3.710          H  
ATOM  17049 3HG1 VAL A1126      56.697  24.530 -39.491  1.00  3.710          H  
ATOM  17050 1HG2 VAL A1126      55.408  22.193 -40.882  1.00  3.710          H  
ATOM  17051 2HG2 VAL A1126      56.280  22.124 -39.333  1.00  3.710          H  
ATOM  17052 3HG2 VAL A1126      54.646  21.496 -39.446  1.00  3.710          H  
ATOM  17053  N   ASN A1127      55.386  25.681 -36.924  1.00  2.400          N  
ATOM  17054  CA  ASN A1127      55.283  27.079 -36.518  1.00  2.460          C  
ATOM  17055  C   ASN A1127      55.423  27.936 -37.773  1.00  2.510          C  
ATOM  17056  O   ASN A1127      56.527  28.321 -38.160  1.00  2.580          O  
ATOM  17057  CB  ASN A1127      56.348  27.404 -35.494  1.00  3.420          C  
ATOM  17058  CG  ASN A1127      56.100  26.723 -34.185  1.00  3.420          C  
ATOM  17059  OD1 ASN A1127      54.967  26.672 -33.690  1.00  3.420          O  
ATOM  17060  ND2 ASN A1127      57.142  26.190 -33.608  1.00  3.420          N  
ATOM  17061  H   ASN A1127      56.273  25.199 -36.859  1.00  2.880          H  
ATOM  17062  HA  ASN A1127      54.292  27.268 -36.098  1.00  2.950          H  
ATOM  17063 1HB  ASN A1127      57.317  27.081 -35.873  1.00  4.100          H  
ATOM  17064 2HB  ASN A1127      56.409  28.470 -35.341  1.00  4.100          H  
ATOM  17065 1HD2 ASN A1127      57.041  25.718 -32.731  1.00  4.100          H  
ATOM  17066 2HD2 ASN A1127      58.042  26.254 -34.038  1.00  4.100          H  
ATOM  17067  N   VAL A1128      54.292  28.164 -38.431  1.00  2.490          N  
ATOM  17068  CA  VAL A1128      54.208  28.811 -39.735  1.00  2.540          C  
ATOM  17069  C   VAL A1128      54.265  30.332 -39.707  1.00  2.600          C  
ATOM  17070  O   VAL A1128      53.467  30.970 -39.022  1.00  2.590          O  
ATOM  17071  CB  VAL A1128      52.867  28.391 -40.404  1.00  3.540          C  
ATOM  17072  CG1 VAL A1128      52.653  29.080 -41.707  1.00  3.540          C  
ATOM  17073  CG2 VAL A1128      52.859  26.913 -40.621  1.00  3.540          C  
ATOM  17074  H   VAL A1128      53.421  27.813 -38.004  1.00  2.990          H  
ATOM  17075  HA  VAL A1128      55.039  28.447 -40.342  1.00  3.050          H  
ATOM  17076  HB  VAL A1128      52.047  28.668 -39.757  1.00  4.240          H  
ATOM  17077 1HG1 VAL A1128      51.706  28.756 -42.135  1.00  4.240          H  
ATOM  17078 2HG1 VAL A1128      52.626  30.159 -41.584  1.00  4.240          H  
ATOM  17079 3HG1 VAL A1128      53.468  28.801 -42.354  1.00  4.240          H  
ATOM  17080 1HG2 VAL A1128      51.923  26.629 -41.065  1.00  4.240          H  
ATOM  17081 2HG2 VAL A1128      53.674  26.634 -41.276  1.00  4.240          H  
ATOM  17082 3HG2 VAL A1128      52.968  26.407 -39.691  1.00  4.240          H  
ATOM  17083  N   THR A1129      55.169  30.916 -40.505  1.00  2.670          N  
ATOM  17084  CA  THR A1129      55.239  32.371 -40.642  1.00  2.740          C  
ATOM  17085  C   THR A1129      54.022  32.798 -41.446  1.00  2.740          C  
ATOM  17086  O   THR A1129      53.803  32.293 -42.554  1.00  2.730          O  
ATOM  17087  CB  THR A1129      56.532  32.825 -41.368  1.00  3.810          C  
ATOM  17088  OG1 THR A1129      57.681  32.434 -40.609  1.00  3.810          O  
ATOM  17089  CG2 THR A1129      56.544  34.343 -41.578  1.00  3.810          C  
ATOM  17090  H   THR A1129      55.825  30.345 -41.026  1.00  3.200          H  
ATOM  17091  HA  THR A1129      55.186  32.835 -39.654  1.00  3.290          H  
ATOM  17092  HB  THR A1129      56.578  32.331 -42.338  1.00  4.570          H  
ATOM  17093  HG1 THR A1129      58.471  32.601 -41.133  1.00  4.570          H  
ATOM  17094 1HG2 THR A1129      57.458  34.623 -42.096  1.00  4.570          H  
ATOM  17095 2HG2 THR A1129      55.686  34.647 -42.181  1.00  4.570          H  
ATOM  17096 3HG2 THR A1129      56.503  34.844 -40.611  1.00  4.570          H  
ATOM  17097  N   ALA A1130      53.262  33.762 -40.932  1.00  2.760          N  
ATOM  17098  CA  ALA A1130      52.030  34.140 -41.591  1.00  2.780          C  
ATOM  17099  C   ALA A1130      51.678  35.621 -41.525  1.00  2.710          C  
ATOM  17100  O   ALA A1130      52.208  36.413 -40.730  1.00  2.710          O  
ATOM  17101  CB  ALA A1130      50.887  33.350 -40.981  1.00  3.880          C  
ATOM  17102  H   ALA A1130      53.482  34.156 -40.015  1.00  3.310          H  
ATOM  17103  HA  ALA A1130      52.133  33.875 -42.634  1.00  3.340          H  
ATOM  17104 1HB  ALA A1130      49.961  33.586 -41.498  1.00  4.660          H  
ATOM  17105 2HB  ALA A1130      51.090  32.283 -41.064  1.00  4.660          H  
ATOM  17106 3HB  ALA A1130      50.806  33.627 -39.938  1.00  4.660          H  
ATOM  17107  N   ALA A1131      50.724  35.961 -42.386  1.00  2.700          N  
ATOM  17108  CA  ALA A1131      50.145  37.281 -42.521  1.00  2.610          C  
ATOM  17109  C   ALA A1131      48.630  37.158 -42.748  1.00  2.650          C  
ATOM  17110  O   ALA A1131      48.107  36.080 -43.087  1.00  2.690          O  
ATOM  17111  CB  ALA A1131      50.806  38.015 -43.660  1.00  3.690          C  
ATOM  17112  H   ALA A1131      50.411  35.230 -43.027  1.00  3.240          H  
ATOM  17113  HA  ALA A1131      50.321  37.838 -41.609  1.00  3.130          H  
ATOM  17114 1HB  ALA A1131      50.382  39.006 -43.767  1.00  4.430          H  
ATOM  17115 2HB  ALA A1131      51.869  38.099 -43.464  1.00  4.430          H  
ATOM  17116 3HB  ALA A1131      50.653  37.477 -44.544  1.00  4.430          H  
ATOM  17117  N   TYR A1132      47.899  38.258 -42.538  1.00  2.630          N  
ATOM  17118  CA  TYR A1132      46.458  38.226 -42.770  1.00  2.650          C  
ATOM  17119  C   TYR A1132      46.089  38.788 -44.134  1.00  2.580          C  
ATOM  17120  O   TYR A1132      44.911  38.894 -44.474  1.00  2.620          O  
ATOM  17121  CB  TYR A1132      45.687  38.990 -41.691  1.00  3.700          C  
ATOM  17122  CG  TYR A1132      45.681  38.364 -40.305  1.00  3.700          C  
ATOM  17123  CD1 TYR A1132      46.439  38.912 -39.285  1.00  3.700          C  
ATOM  17124  CD2 TYR A1132      44.898  37.244 -40.054  1.00  3.700          C  
ATOM  17125  CE1 TYR A1132      46.421  38.339 -38.028  1.00  3.700          C  
ATOM  17126  CE2 TYR A1132      44.879  36.678 -38.804  1.00  3.700          C  
ATOM  17127  CZ  TYR A1132      45.642  37.215 -37.791  1.00  3.700          C  
ATOM  17128  OH  TYR A1132      45.626  36.639 -36.537  1.00  3.700          O  
ATOM  17129  H   TYR A1132      48.355  39.134 -42.242  1.00  3.160          H  
ATOM  17130  HA  TYR A1132      46.138  37.188 -42.743  1.00  3.180          H  
ATOM  17131 1HB  TYR A1132      46.104  39.992 -41.600  1.00  4.440          H  
ATOM  17132 2HB  TYR A1132      44.664  39.098 -42.015  1.00  4.440          H  
ATOM  17133  HD1 TYR A1132      47.059  39.794 -39.474  1.00  4.440          H  
ATOM  17134  HD2 TYR A1132      44.293  36.813 -40.844  1.00  4.440          H  
ATOM  17135  HE1 TYR A1132      47.026  38.764 -37.232  1.00  4.440          H  
ATOM  17136  HE2 TYR A1132      44.260  35.803 -38.611  1.00  4.440          H  
ATOM  17137  HH  TYR A1132      46.323  37.016 -35.995  1.00  4.440          H  
ATOM  17138  N   GLY A1133      47.089  39.136 -44.925  1.00  2.530          N  
ATOM  17139  CA  GLY A1133      46.815  39.673 -46.241  1.00  2.490          C  
ATOM  17140  C   GLY A1133      48.012  40.348 -46.885  1.00  2.520          C  
ATOM  17141  O   GLY A1133      49.082  40.487 -46.291  1.00  2.570          O  
ATOM  17142  H   GLY A1133      48.043  39.024 -44.611  1.00  3.040          H  
ATOM  17143 1HA  GLY A1133      46.482  38.863 -46.888  1.00  2.990          H  
ATOM  17144 2HA  GLY A1133      45.987  40.382 -46.183  1.00  2.990          H  
ATOM  17145  N   LEU A1134      47.796  40.752 -48.131  1.00  2.520          N  
ATOM  17146  CA  LEU A1134      48.778  41.446 -48.981  1.00  2.560          C  
ATOM  17147  C   LEU A1134      48.094  42.597 -49.690  1.00  2.540          C  
ATOM  17148  O   LEU A1134      46.958  42.435 -50.119  1.00  2.520          O  
ATOM  17149  CB  LEU A1134      49.384  40.472 -49.994  1.00  3.570          C  
ATOM  17150  CG  LEU A1134      50.476  41.035 -50.926  1.00  3.570          C  
ATOM  17151  CD1 LEU A1134      51.452  39.960 -51.179  1.00  3.570          C  
ATOM  17152  CD2 LEU A1134      49.888  41.518 -52.277  1.00  3.570          C  
ATOM  17153  H   LEU A1134      46.857  40.548 -48.489  1.00  3.020          H  
ATOM  17154  HA  LEU A1134      49.566  41.854 -48.351  1.00  3.070          H  
ATOM  17155 1HB  LEU A1134      49.808  39.650 -49.443  1.00  4.280          H  
ATOM  17156 2HB  LEU A1134      48.581  40.084 -50.618  1.00  4.280          H  
ATOM  17157  HG  LEU A1134      50.978  41.851 -50.445  1.00  4.280          H  
ATOM  17158 1HD1 LEU A1134      52.213  40.332 -51.793  1.00  4.280          H  
ATOM  17159 2HD1 LEU A1134      51.883  39.620 -50.248  1.00  4.280          H  
ATOM  17160 3HD1 LEU A1134      50.968  39.141 -51.672  1.00  4.280          H  
ATOM  17161 1HD2 LEU A1134      50.697  41.888 -52.902  1.00  4.280          H  
ATOM  17162 2HD2 LEU A1134      49.397  40.712 -52.767  1.00  4.280          H  
ATOM  17163 3HD2 LEU A1134      49.180  42.307 -52.139  1.00  4.280          H  
ATOM  17164  N   CYS A1135      48.720  43.767 -49.815  1.00  2.580          N  
ATOM  17165  CA  CYS A1135      47.994  44.841 -50.484  1.00  2.570          C  
ATOM  17166  C   CYS A1135      48.509  45.118 -51.894  1.00  2.580          C  
ATOM  17167  O   CYS A1135      49.683  44.943 -52.196  1.00  2.670          O  
ATOM  17168  CB  CYS A1135      48.018  46.106 -49.636  1.00  3.600          C  
ATOM  17169  SG  CYS A1135      47.131  45.902 -48.053  1.00  3.600          S  
ATOM  17170  H   CYS A1135      49.680  43.913 -49.503  1.00  3.100          H  
ATOM  17171  HA  CYS A1135      46.961  44.544 -50.572  1.00  3.080          H  
ATOM  17172 1HB  CYS A1135      49.048  46.389 -49.419  1.00  4.320          H  
ATOM  17173 2HB  CYS A1135      47.552  46.929 -50.187  1.00  4.320          H  
ATOM  17174  N   ASN A1136      47.594  45.544 -52.762  1.00  2.550          N  
ATOM  17175  CA  ASN A1136      47.945  45.867 -54.135  1.00  2.580          C  
ATOM  17176  C   ASN A1136      48.830  47.103 -54.154  1.00  2.570          C  
ATOM  17177  O   ASN A1136      48.472  48.134 -53.594  1.00  2.540          O  
ATOM  17178  CB  ASN A1136      46.694  46.034 -54.969  1.00  3.600          C  
ATOM  17179  CG  ASN A1136      46.974  46.149 -56.449  1.00  3.600          C  
ATOM  17180  OD1 ASN A1136      47.740  47.019 -56.910  1.00  3.600          O  
ATOM  17181  ND2 ASN A1136      46.348  45.278 -57.224  1.00  3.600          N  
ATOM  17182  H   ASN A1136      46.619  45.674 -52.466  1.00  3.060          H  
ATOM  17183  HA  ASN A1136      48.530  45.045 -54.548  1.00  3.100          H  
ATOM  17184 1HB  ASN A1136      46.036  45.182 -54.802  1.00  4.320          H  
ATOM  17185 2HB  ASN A1136      46.166  46.914 -54.629  1.00  4.320          H  
ATOM  17186 1HD2 ASN A1136      46.491  45.305 -58.216  1.00  4.320          H  
ATOM  17187 2HD2 ASN A1136      45.736  44.597 -56.822  1.00  4.320          H  
ATOM  17188  N   THR A1137      49.990  47.011 -54.787  1.00  2.640          N  
ATOM  17189  CA  THR A1137      50.922  48.125 -54.784  1.00  2.700          C  
ATOM  17190  C   THR A1137      50.565  49.235 -55.753  1.00  2.700          C  
ATOM  17191  O   THR A1137      51.028  50.364 -55.594  1.00  2.780          O  
ATOM  17192  CB  THR A1137      52.326  47.621 -55.115  1.00  3.760          C  
ATOM  17193  OG1 THR A1137      52.337  47.031 -56.418  1.00  3.760          O  
ATOM  17194  CG2 THR A1137      52.708  46.575 -54.132  1.00  3.760          C  
ATOM  17195  H   THR A1137      50.250  46.152 -55.256  1.00  3.170          H  
ATOM  17196  HA  THR A1137      50.932  48.550 -53.780  1.00  3.240          H  
ATOM  17197  HB  THR A1137      53.039  48.442 -55.081  1.00  4.510          H  
ATOM  17198  HG1 THR A1137      52.337  47.723 -57.101  1.00  4.510          H  
ATOM  17199 1HG2 THR A1137      53.691  46.221 -54.392  1.00  4.510          H  
ATOM  17200 2HG2 THR A1137      52.713  46.999 -53.131  1.00  4.510          H  
ATOM  17201 3HG2 THR A1137      52.009  45.739 -54.161  1.00  4.510          H  
ATOM  17202  N   ASP A1138      49.715  48.947 -56.737  1.00  2.660          N  
ATOM  17203  CA  ASP A1138      49.322  49.960 -57.706  1.00  2.710          C  
ATOM  17204  C   ASP A1138      48.084  50.643 -57.172  1.00  2.840          C  
ATOM  17205  O   ASP A1138      47.839  51.823 -57.426  1.00  3.010          O  
ATOM  17206  CB  ASP A1138      49.040  49.350 -59.078  1.00  3.770          C  
ATOM  17207  CG  ASP A1138      50.267  48.706 -59.705  1.00  3.770          C  
ATOM  17208  OD1 ASP A1138      51.261  49.374 -59.886  1.00  3.770          O  
ATOM  17209  OD2 ASP A1138      50.198  47.538 -59.995  1.00  3.770          O  
ATOM  17210  H   ASP A1138      49.320  48.014 -56.827  1.00  3.190          H  
ATOM  17211  HA  ASP A1138      50.118  50.698 -57.803  1.00  3.250          H  
ATOM  17212 1HB  ASP A1138      48.257  48.597 -58.986  1.00  4.530          H  
ATOM  17213 2HB  ASP A1138      48.667  50.125 -59.748  1.00  4.530          H  
ATOM  17214  N   THR A1139      47.307  49.884 -56.409  1.00  2.790          N  
ATOM  17215  CA  THR A1139      46.077  50.373 -55.816  1.00  2.960          C  
ATOM  17216  C   THR A1139      45.985  50.055 -54.313  1.00  2.900          C  
ATOM  17217  O   THR A1139      45.151  49.214 -53.947  1.00  2.810          O  
ATOM  17218  CB  THR A1139      44.825  49.772 -56.473  1.00  4.080          C  
ATOM  17219  OG1 THR A1139      44.869  48.372 -56.348  1.00  4.080          O  
ATOM  17220  CG2 THR A1139      44.786  50.126 -57.939  1.00  4.080          C  
ATOM  17221  H   THR A1139      47.565  48.903 -56.307  1.00  3.350          H  
ATOM  17222  HA  THR A1139      46.039  51.453 -55.939  1.00  3.550          H  
ATOM  17223  HB  THR A1139      43.933  50.154 -55.977  1.00  4.890          H  
ATOM  17224  HG1 THR A1139      44.884  48.189 -55.386  1.00  4.890          H  
ATOM  17225 1HG2 THR A1139      43.899  49.690 -58.390  1.00  4.890          H  
ATOM  17226 2HG2 THR A1139      44.759  51.209 -58.050  1.00  4.890          H  
ATOM  17227 3HG2 THR A1139      45.669  49.734 -58.435  1.00  4.890          H  
ATOM  17228  N   PRO A1140      46.797  50.685 -53.424  1.00  2.980          N  
ATOM  17229  CA  PRO A1140      46.863  50.404 -51.990  1.00  2.990          C  
ATOM  17230  C   PRO A1140      45.505  50.299 -51.262  1.00  2.940          C  
ATOM  17231  O   PRO A1140      45.421  49.491 -50.349  1.00  2.930          O  
ATOM  17232  CB  PRO A1140      47.706  51.579 -51.467  1.00  4.490          C  
ATOM  17233  CG  PRO A1140      48.612  51.920 -52.630  1.00  4.490          C  
ATOM  17234  CD  PRO A1140      47.757  51.735 -53.867  1.00  4.490          C  
ATOM  17235  HA  PRO A1140      47.420  49.466 -51.848  1.00  3.590          H  
ATOM  17236 1HB  PRO A1140      47.088  52.405 -51.114  1.00  5.380          H  
ATOM  17237 2HB  PRO A1140      48.283  51.240 -50.593  1.00  5.380          H  
ATOM  17238 1HG  PRO A1140      49.008  52.941 -52.534  1.00  5.380          H  
ATOM  17239 2HG  PRO A1140      49.483  51.240 -52.640  1.00  5.380          H  
ATOM  17240 1HD  PRO A1140      47.253  52.658 -54.167  1.00  5.380          H  
ATOM  17241 2HD  PRO A1140      48.434  51.367 -54.626  1.00  5.380          H  
ATOM  17242  N   PRO A1141      44.423  51.069 -51.598  1.00  2.960          N  
ATOM  17243  CA  PRO A1141      43.107  50.953 -50.981  1.00  2.970          C  
ATOM  17244  C   PRO A1141      42.460  49.555 -51.046  1.00  2.820          C  
ATOM  17245  O   PRO A1141      41.413  49.346 -50.414  1.00  2.870          O  
ATOM  17246  CB  PRO A1141      42.276  51.995 -51.742  1.00  4.460          C  
ATOM  17247  CG  PRO A1141      43.279  53.014 -52.213  1.00  4.460          C  
ATOM  17248  CD  PRO A1141      44.493  52.226 -52.560  1.00  4.460          C  
ATOM  17249  HA  PRO A1141      43.207  51.264 -49.931  1.00  3.560          H  
ATOM  17250 1HB  PRO A1141      41.735  51.510 -52.570  1.00  5.350          H  
ATOM  17251 2HB  PRO A1141      41.520  52.427 -51.072  1.00  5.350          H  
ATOM  17252 1HG  PRO A1141      42.874  53.578 -53.068  1.00  5.350          H  
ATOM  17253 2HG  PRO A1141      43.472  53.747 -51.413  1.00  5.350          H  
ATOM  17254 1HD  PRO A1141      44.348  51.918 -53.588  1.00  5.350          H  
ATOM  17255 2HD  PRO A1141      45.369  52.845 -52.421  1.00  5.350          H  
ATOM  17256  N   ARG A1142      43.032  48.604 -51.807  1.00  2.690          N  
ATOM  17257  CA  ARG A1142      42.445  47.272 -51.852  1.00  2.590          C  
ATOM  17258  C   ARG A1142      43.507  46.224 -51.600  1.00  2.540          C  
ATOM  17259  O   ARG A1142      44.597  46.238 -52.198  1.00  2.550          O  
ATOM  17260  CB  ARG A1142      41.772  46.998 -53.193  1.00  3.670          C  
ATOM  17261  CG  ARG A1142      40.581  47.902 -53.536  1.00  3.670          C  
ATOM  17262  CD  ARG A1142      39.381  47.628 -52.685  1.00  3.670          C  
ATOM  17263  NE  ARG A1142      38.257  48.474 -53.071  1.00  3.670          N  
ATOM  17264  CZ  ARG A1142      38.012  49.720 -52.596  1.00  3.670          C  
ATOM  17265  NH1 ARG A1142      38.814  50.283 -51.707  1.00  3.670          N  
ATOM  17266  NH2 ARG A1142      36.950  50.383 -53.035  1.00  3.670          N  
ATOM  17267  H   ARG A1142      43.883  48.778 -52.353  1.00  3.230          H  
ATOM  17268  HA  ARG A1142      41.709  47.178 -51.055  1.00  3.110          H  
ATOM  17269 1HB  ARG A1142      42.507  47.110 -53.990  1.00  4.400          H  
ATOM  17270 2HB  ARG A1142      41.420  45.964 -53.215  1.00  4.400          H  
ATOM  17271 1HG  ARG A1142      40.867  48.942 -53.407  1.00  4.400          H  
ATOM  17272 2HG  ARG A1142      40.300  47.738 -54.575  1.00  4.400          H  
ATOM  17273 1HD  ARG A1142      39.082  46.586 -52.815  1.00  4.400          H  
ATOM  17274 2HD  ARG A1142      39.597  47.800 -51.638  1.00  4.400          H  
ATOM  17275  HE  ARG A1142      37.607  48.098 -53.750  1.00  4.400          H  
ATOM  17276 1HH1 ARG A1142      39.641  49.787 -51.353  1.00  4.400          H  
ATOM  17277 2HH1 ARG A1142      38.615  51.211 -51.366  1.00  4.400          H  
ATOM  17278 1HH2 ARG A1142      36.334  49.958 -53.716  1.00  4.400          H  
ATOM  17279 2HH2 ARG A1142      36.753  51.312 -52.693  1.00  4.400          H  
ATOM  17280  N   CYS A1143      43.136  45.292 -50.736  1.00  2.550          N  
ATOM  17281  CA  CYS A1143      44.030  44.245 -50.314  1.00  2.550          C  
ATOM  17282  C   CYS A1143      43.424  42.873 -50.501  1.00  2.490          C  
ATOM  17283  O   CYS A1143      42.212  42.711 -50.645  1.00  2.480          O  
ATOM  17284  CB  CYS A1143      44.425  44.476 -48.844  1.00  3.570          C  
ATOM  17285  SG  CYS A1143      45.162  46.145 -48.542  1.00  3.570          S  
ATOM  17286  H   CYS A1143      42.199  45.363 -50.325  1.00  3.060          H  
ATOM  17287  HA  CYS A1143      44.912  44.288 -50.933  1.00  3.060          H  
ATOM  17288 1HB  CYS A1143      43.546  44.377 -48.212  1.00  4.280          H  
ATOM  17289 2HB  CYS A1143      45.141  43.716 -48.528  1.00  4.280          H  
ATOM  17290  N   ILE A1144      44.284  41.883 -50.480  1.00  2.450          N  
ATOM  17291  CA  ILE A1144      43.907  40.502 -50.626  1.00  2.400          C  
ATOM  17292  C   ILE A1144      43.849  39.789 -49.299  1.00  2.380          C  
ATOM  17293  O   ILE A1144      44.838  39.722 -48.560  1.00  2.400          O  
ATOM  17294  CB  ILE A1144      44.901  39.828 -51.565  1.00  3.380          C  
ATOM  17295  CG1 ILE A1144      44.798  40.574 -52.934  1.00  3.380          C  
ATOM  17296  CG2 ILE A1144      44.621  38.311 -51.635  1.00  3.380          C  
ATOM  17297  CD1 ILE A1144      45.856  40.251 -53.935  1.00  3.380          C  
ATOM  17298  H   ILE A1144      45.265  42.113 -50.367  1.00  2.940          H  
ATOM  17299  HA  ILE A1144      42.914  40.456 -51.077  1.00  2.880          H  
ATOM  17300  HB  ILE A1144      45.917  39.990 -51.201  1.00  4.060          H  
ATOM  17301 1HG1 ILE A1144      43.830  40.358 -53.357  1.00  4.060          H  
ATOM  17302 2HG1 ILE A1144      44.857  41.642 -52.759  1.00  4.060          H  
ATOM  17303 1HG2 ILE A1144      45.318  37.842 -52.307  1.00  4.060          H  
ATOM  17304 2HG2 ILE A1144      44.729  37.855 -50.650  1.00  4.060          H  
ATOM  17305 3HG2 ILE A1144      43.619  38.145 -51.983  1.00  4.060          H  
ATOM  17306 1HD1 ILE A1144      45.684  40.831 -54.839  1.00  4.060          H  
ATOM  17307 2HD1 ILE A1144      46.834  40.504 -53.524  1.00  4.060          H  
ATOM  17308 3HD1 ILE A1144      45.823  39.201 -54.178  1.00  4.060          H  
ATOM  17309  N   ALA A1145      42.663  39.270 -49.001  1.00  2.390          N  
ATOM  17310  CA  ALA A1145      42.382  38.564 -47.772  1.00  2.420          C  
ATOM  17311  C   ALA A1145      42.039  37.096 -48.064  1.00  2.340          C  
ATOM  17312  O   ALA A1145      41.012  36.822 -48.698  1.00  2.320          O  
ATOM  17313  CB  ALA A1145      41.237  39.227 -47.066  1.00  3.380          C  
ATOM  17314  H   ALA A1145      41.892  39.387 -49.669  1.00  2.870          H  
ATOM  17315  HA  ALA A1145      43.242  38.641 -47.119  1.00  2.900          H  
ATOM  17316 1HB  ALA A1145      41.031  38.716 -46.147  1.00  4.050          H  
ATOM  17317 2HB  ALA A1145      41.495  40.256 -46.861  1.00  4.050          H  
ATOM  17318 3HB  ALA A1145      40.366  39.183 -47.719  1.00  4.050          H  
ATOM  17319  N   PRO A1146      42.899  36.128 -47.706  1.00  2.330          N  
ATOM  17320  CA  PRO A1146      42.708  34.711 -47.948  1.00  2.270          C  
ATOM  17321  C   PRO A1146      41.407  34.297 -47.314  1.00  2.180          C  
ATOM  17322  O   PRO A1146      41.058  34.820 -46.264  1.00  2.180          O  
ATOM  17323  CB  PRO A1146      43.896  34.081 -47.210  1.00  3.410          C  
ATOM  17324  CG  PRO A1146      44.944  35.158 -47.185  1.00  3.410          C  
ATOM  17325  CD  PRO A1146      44.186  36.453 -47.056  1.00  3.410          C  
ATOM  17326  HA  PRO A1146      42.726  34.486 -49.020  1.00  2.720          H  
ATOM  17327 1HB  PRO A1146      43.581  33.764 -46.196  1.00  4.090          H  
ATOM  17328 2HB  PRO A1146      44.226  33.173 -47.740  1.00  4.090          H  
ATOM  17329 1HG  PRO A1146      45.603  34.986 -46.330  1.00  4.090          H  
ATOM  17330 2HG  PRO A1146      45.563  35.125 -48.074  1.00  4.090          H  
ATOM  17331 1HD  PRO A1146      44.047  36.725 -46.001  1.00  4.090          H  
ATOM  17332 2HD  PRO A1146      44.745  37.211 -47.626  1.00  4.090          H  
ATOM  17333  N   ILE A1147      40.686  33.374 -47.922  1.00  2.140          N  
ATOM  17334  CA  ILE A1147      39.434  32.976 -47.298  1.00  2.090          C  
ATOM  17335  C   ILE A1147      39.619  31.599 -46.668  1.00  2.070          C  
ATOM  17336  O   ILE A1147      40.180  30.694 -47.283  1.00  2.290          O  
ATOM  17337  CB  ILE A1147      38.264  33.044 -48.313  1.00  2.950          C  
ATOM  17338  CG1 ILE A1147      36.926  32.775 -47.607  1.00  2.950          C  
ATOM  17339  CG2 ILE A1147      38.476  32.060 -49.447  1.00  2.950          C  
ATOM  17340  CD1 ILE A1147      35.709  33.204 -48.415  1.00  2.950          C  
ATOM  17341  H   ILE A1147      41.005  32.948 -48.800  1.00  2.570          H  
ATOM  17342  HA  ILE A1147      39.200  33.675 -46.497  1.00  2.510          H  
ATOM  17343  HB  ILE A1147      38.224  34.034 -48.740  1.00  3.540          H  
ATOM  17344 1HG1 ILE A1147      36.835  31.702 -47.404  1.00  3.540          H  
ATOM  17345 2HG1 ILE A1147      36.907  33.309 -46.657  1.00  3.540          H  
ATOM  17346 1HG2 ILE A1147      37.683  32.129 -50.161  1.00  3.540          H  
ATOM  17347 2HG2 ILE A1147      39.382  32.286 -49.923  1.00  3.540          H  
ATOM  17348 3HG2 ILE A1147      38.513  31.041 -49.065  1.00  3.540          H  
ATOM  17349 1HD1 ILE A1147      34.829  32.978 -47.858  1.00  3.540          H  
ATOM  17350 2HD1 ILE A1147      35.751  34.275 -48.606  1.00  3.540          H  
ATOM  17351 3HD1 ILE A1147      35.666  32.673 -49.352  1.00  3.540          H  
ATOM  17352  N   ASP A1148      39.201  31.471 -45.406  1.00  2.000          N  
ATOM  17353  CA  ASP A1148      39.309  30.242 -44.611  1.00  1.960          C  
ATOM  17354  C   ASP A1148      40.734  29.665 -44.541  1.00  1.930          C  
ATOM  17355  O   ASP A1148      40.928  28.437 -44.562  1.00  1.950          O  
ATOM  17356  CB  ASP A1148      38.335  29.193 -45.142  1.00  2.760          C  
ATOM  17357  CG  ASP A1148      36.880  29.650 -45.015  1.00  2.760          C  
ATOM  17358  OD1 ASP A1148      36.592  30.429 -44.123  1.00  2.760          O  
ATOM  17359  OD2 ASP A1148      36.067  29.214 -45.797  1.00  2.760          O  
ATOM  17360  H   ASP A1148      38.752  32.266 -44.976  1.00  2.400          H  
ATOM  17361  HA  ASP A1148      39.006  30.483 -43.592  1.00  2.350          H  
ATOM  17362 1HB  ASP A1148      38.552  28.984 -46.191  1.00  3.310          H  
ATOM  17363 2HB  ASP A1148      38.462  28.262 -44.588  1.00  3.310          H  
ATOM  17364  N   GLY A1149      41.714  30.557 -44.386  1.00  2.030          N  
ATOM  17365  CA  GLY A1149      43.120  30.189 -44.319  1.00  2.020          C  
ATOM  17366  C   GLY A1149      44.008  31.384 -44.033  1.00  2.070          C  
ATOM  17367  O   GLY A1149      43.531  32.452 -43.655  1.00  2.130          O  
ATOM  17368  H   GLY A1149      41.471  31.536 -44.338  1.00  2.440          H  
ATOM  17369 1HA  GLY A1149      43.276  29.446 -43.550  1.00  2.420          H  
ATOM  17370 2HA  GLY A1149      43.416  29.735 -45.264  1.00  2.420          H  
ATOM  17371  N   TYR A1150      45.308  31.174 -44.175  1.00  2.060          N  
ATOM  17372  CA  TYR A1150      46.314  32.190 -43.880  1.00  2.120          C  
ATOM  17373  C   TYR A1150      47.245  32.460 -45.038  1.00  2.170          C  
ATOM  17374  O   TYR A1150      47.367  31.662 -45.980  1.00  2.140          O  
ATOM  17375  CB  TYR A1150      47.148  31.812 -42.657  1.00  2.940          C  
ATOM  17376  CG  TYR A1150      46.366  31.741 -41.409  1.00  2.940          C  
ATOM  17377  CD1 TYR A1150      45.792  30.544 -41.017  1.00  2.940          C  
ATOM  17378  CD2 TYR A1150      46.209  32.886 -40.647  1.00  2.940          C  
ATOM  17379  CE1 TYR A1150      45.061  30.494 -39.856  1.00  2.940          C  
ATOM  17380  CE2 TYR A1150      45.484  32.837 -39.487  1.00  2.940          C  
ATOM  17381  CZ  TYR A1150      44.909  31.647 -39.087  1.00  2.940          C  
ATOM  17382  OH  TYR A1150      44.177  31.597 -37.923  1.00  2.940          O  
ATOM  17383  H   TYR A1150      45.596  30.248 -44.506  1.00  2.470          H  
ATOM  17384  HA  TYR A1150      45.797  33.126 -43.662  1.00  2.540          H  
ATOM  17385 1HB  TYR A1150      47.620  30.850 -42.818  1.00  3.530          H  
ATOM  17386 2HB  TYR A1150      47.942  32.544 -42.521  1.00  3.530          H  
ATOM  17387  HD1 TYR A1150      45.919  29.649 -41.626  1.00  3.530          H  
ATOM  17388  HD2 TYR A1150      46.664  33.823 -40.971  1.00  3.530          H  
ATOM  17389  HE1 TYR A1150      44.605  29.556 -39.540  1.00  3.530          H  
ATOM  17390  HE2 TYR A1150      45.361  33.734 -38.883  1.00  3.530          H  
ATOM  17391  HH  TYR A1150      44.173  32.464 -37.508  1.00  3.530          H  
ATOM  17392  N   PHE A1151      47.869  33.635 -45.007  1.00  2.250          N  
ATOM  17393  CA  PHE A1151      48.838  33.982 -46.016  1.00  2.370          C  
ATOM  17394  C   PHE A1151      50.164  33.472 -45.440  1.00  2.510          C  
ATOM  17395  O   PHE A1151      50.592  33.931 -44.381  1.00  2.690          O  
ATOM  17396  CB  PHE A1151      48.788  35.504 -46.234  1.00  3.270          C  
ATOM  17397  CG  PHE A1151      49.426  35.976 -47.436  1.00  3.270          C  
ATOM  17398  CD1 PHE A1151      48.877  35.601 -48.592  1.00  3.270          C  
ATOM  17399  CD2 PHE A1151      50.498  36.803 -47.469  1.00  3.270          C  
ATOM  17400  CE1 PHE A1151      49.369  35.995 -49.750  1.00  3.270          C  
ATOM  17401  CE2 PHE A1151      51.001  37.202 -48.654  1.00  3.270          C  
ATOM  17402  CZ  PHE A1151      50.442  36.792 -49.788  1.00  3.270          C  
ATOM  17403  H   PHE A1151      47.726  34.300 -44.241  1.00  2.700          H  
ATOM  17404  HA  PHE A1151      48.628  33.448 -46.945  1.00  2.840          H  
ATOM  17405 1HB  PHE A1151      47.765  35.849 -46.233  1.00  3.920          H  
ATOM  17406 2HB  PHE A1151      49.267  35.972 -45.406  1.00  3.920          H  
ATOM  17407  HD1 PHE A1151      48.016  34.963 -48.563  1.00  3.920          H  
ATOM  17408  HD2 PHE A1151      50.958  37.139 -46.568  1.00  3.920          H  
ATOM  17409  HE1 PHE A1151      48.896  35.675 -50.649  1.00  3.920          H  
ATOM  17410  HE2 PHE A1151      51.860  37.848 -48.696  1.00  3.920          H  
ATOM  17411  HZ  PHE A1151      50.849  37.110 -50.726  1.00  3.920          H  
ATOM  17412  N   VAL A1152      50.786  32.469 -46.073  1.00  2.480          N  
ATOM  17413  CA  VAL A1152      51.994  31.821 -45.518  1.00  2.640          C  
ATOM  17414  C   VAL A1152      53.268  32.028 -46.296  1.00  2.680          C  
ATOM  17415  O   VAL A1152      53.300  31.911 -47.520  1.00  2.690          O  
ATOM  17416  CB  VAL A1152      51.811  30.283 -45.319  1.00  3.630          C  
ATOM  17417  CG1 VAL A1152      51.320  29.595 -46.559  1.00  3.630          C  
ATOM  17418  CG2 VAL A1152      53.180  29.640 -45.017  1.00  3.630          C  
ATOM  17419  H   VAL A1152      50.409  32.138 -46.966  1.00  2.980          H  
ATOM  17420  HA  VAL A1152      52.157  32.238 -44.524  1.00  3.170          H  
ATOM  17421  HB  VAL A1152      51.124  30.115 -44.495  1.00  4.360          H  
ATOM  17422 1HG1 VAL A1152      51.255  28.543 -46.375  1.00  4.360          H  
ATOM  17423 2HG1 VAL A1152      50.348  29.980 -46.820  1.00  4.360          H  
ATOM  17424 3HG1 VAL A1152      52.010  29.764 -47.365  1.00  4.360          H  
ATOM  17425 1HG2 VAL A1152      53.056  28.600 -44.861  1.00  4.360          H  
ATOM  17426 2HG2 VAL A1152      53.864  29.760 -45.848  1.00  4.360          H  
ATOM  17427 3HG2 VAL A1152      53.613  30.094 -44.134  1.00  4.360          H  
ATOM  17428  N   LEU A1153      54.335  32.341 -45.570  1.00  2.730          N  
ATOM  17429  CA  LEU A1153      55.621  32.504 -46.221  1.00  2.860          C  
ATOM  17430  C   LEU A1153      56.350  31.165 -46.195  1.00  3.110          C  
ATOM  17431  O   LEU A1153      56.563  30.576 -45.133  1.00  3.350          O  
ATOM  17432  CB  LEU A1153      56.467  33.573 -45.524  1.00  3.950          C  
ATOM  17433  CG  LEU A1153      57.843  33.899 -46.158  1.00  3.950          C  
ATOM  17434  CD1 LEU A1153      57.621  34.518 -47.544  1.00  3.950          C  
ATOM  17435  CD2 LEU A1153      58.582  34.877 -45.272  1.00  3.950          C  
ATOM  17436  H   LEU A1153      54.218  32.425 -44.554  1.00  3.280          H  
ATOM  17437  HA  LEU A1153      55.450  32.786 -47.253  1.00  3.430          H  
ATOM  17438 1HB  LEU A1153      55.912  34.477 -45.497  1.00  4.740          H  
ATOM  17439 2HB  LEU A1153      56.638  33.254 -44.506  1.00  4.740          H  
ATOM  17440  HG  LEU A1153      58.438  32.988 -46.268  1.00  4.740          H  
ATOM  17441 1HD1 LEU A1153      58.543  34.779 -47.993  1.00  4.740          H  
ATOM  17442 2HD1 LEU A1153      57.111  33.840 -48.190  1.00  4.740          H  
ATOM  17443 3HD1 LEU A1153      57.045  35.403 -47.438  1.00  4.740          H  
ATOM  17444 1HD2 LEU A1153      59.552  35.115 -45.719  1.00  4.740          H  
ATOM  17445 2HD2 LEU A1153      57.995  35.790 -45.168  1.00  4.740          H  
ATOM  17446 3HD2 LEU A1153      58.736  34.427 -44.292  1.00  4.740          H  
ATOM  17447  N   ASN A1154      56.701  30.660 -47.367  1.00  3.270          N  
ATOM  17448  CA  ASN A1154      57.388  29.384 -47.468  1.00  3.350          C  
ATOM  17449  C   ASN A1154      58.889  29.626 -47.505  1.00  3.300          C  
ATOM  17450  O   ASN A1154      59.440  29.975 -48.548  1.00  3.610          O  
ATOM  17451  CB  ASN A1154      56.927  28.632 -48.698  1.00  4.660          C  
ATOM  17452  CG  ASN A1154      57.496  27.261 -48.790  1.00  4.660          C  
ATOM  17453  OD1 ASN A1154      58.030  26.754 -47.800  1.00  4.660          O  
ATOM  17454  ND2 ASN A1154      57.392  26.644 -49.943  1.00  4.660          N  
ATOM  17455  H   ASN A1154      56.499  31.186 -48.223  1.00  3.920          H  
ATOM  17456  HA  ASN A1154      57.169  28.789 -46.582  1.00  4.020          H  
ATOM  17457 1HB  ASN A1154      55.841  28.558 -48.682  1.00  5.590          H  
ATOM  17458 2HB  ASN A1154      57.210  29.195 -49.582  1.00  5.590          H  
ATOM  17459 1HD2 ASN A1154      57.761  25.719 -50.052  1.00  5.590          H  
ATOM  17460 2HD2 ASN A1154      56.950  27.099 -50.718  1.00  5.590          H  
ATOM  17461  N   ASN A1155      59.552  29.476 -46.366  1.00  3.340          N  
ATOM  17462  CA  ASN A1155      60.954  29.838 -46.283  1.00  3.570          C  
ATOM  17463  C   ASN A1155      61.841  28.990 -47.189  1.00  3.960          C  
ATOM  17464  O   ASN A1155      61.699  27.766 -47.233  1.00  4.440          O  
ATOM  17465  CB  ASN A1155      61.431  29.738 -44.857  1.00  4.910          C  
ATOM  17466  CG  ASN A1155      60.760  30.734 -43.944  1.00  4.910          C  
ATOM  17467  OD1 ASN A1155      60.068  30.318 -43.004  1.00  4.910          O  
ATOM  17468  ND2 ASN A1155      60.940  32.007 -44.175  1.00  4.910          N  
ATOM  17469  H   ASN A1155      59.064  29.142 -45.542  1.00  4.010          H  
ATOM  17470  HA  ASN A1155      61.043  30.861 -46.595  1.00  4.280          H  
ATOM  17471 1HB  ASN A1155      61.252  28.732 -44.483  1.00  5.890          H  
ATOM  17472 2HB  ASN A1155      62.512  29.914 -44.831  1.00  5.890          H  
ATOM  17473 1HD2 ASN A1155      60.533  32.675 -43.558  1.00  5.890          H  
ATOM  17474 2HD2 ASN A1155      61.502  32.312 -44.978  1.00  5.890          H  
ATOM  17475  N   THR A1156      62.790  29.635 -47.876  1.00  4.220          N  
ATOM  17476  CA  THR A1156      63.729  28.933 -48.728  1.00  4.940          C  
ATOM  17477  C   THR A1156      65.108  29.267 -48.198  1.00  5.150          C  
ATOM  17478  O   THR A1156      66.056  28.488 -48.335  1.00  5.480          O  
ATOM  17479  CB  THR A1156      63.600  29.374 -50.204  1.00  6.630          C  
ATOM  17480  OG1 THR A1156      63.963  30.765 -50.349  1.00  6.630          O  
ATOM  17481  CG2 THR A1156      62.168  29.191 -50.683  1.00  6.630          C  
ATOM  17482  H   THR A1156      62.884  30.642 -47.788  1.00  5.060          H  
ATOM  17483  HA  THR A1156      63.571  27.859 -48.650  1.00  5.930          H  
ATOM  17484  HB  THR A1156      64.263  28.767 -50.818  1.00  7.950          H  
ATOM  17485  HG1 THR A1156      63.473  31.308 -49.701  1.00  7.950          H  
ATOM  17486 1HG2 THR A1156      62.089  29.497 -51.723  1.00  7.950          H  
ATOM  17487 2HG2 THR A1156      61.885  28.145 -50.583  1.00  7.950          H  
ATOM  17488 3HG2 THR A1156      61.503  29.803 -50.076  1.00  7.950          H  
ATOM  17489  N   THR A1157      65.189  30.410 -47.514  1.00  5.290          N  
ATOM  17490  CA  THR A1157      66.446  30.848 -46.916  1.00  5.770          C  
ATOM  17491  C   THR A1157      66.245  31.430 -45.527  1.00  6.030          C  
ATOM  17492  O   THR A1157      65.151  31.383 -44.960  1.00  6.090          O  
ATOM  17493  CB  THR A1157      67.200  31.875 -47.793  1.00  7.890          C  
ATOM  17494  OG1 THR A1157      68.540  32.064 -47.265  1.00  7.890          O  
ATOM  17495  CG2 THR A1157      66.479  33.219 -47.797  1.00  7.890          C  
ATOM  17496  H   THR A1157      64.357  31.021 -47.499  1.00  6.350          H  
ATOM  17497  HA  THR A1157      67.092  29.977 -46.808  1.00  6.920          H  
ATOM  17498  HB  THR A1157      67.261  31.500 -48.815  1.00  9.460          H  
ATOM  17499  HG1 THR A1157      69.085  31.286 -47.505  1.00  9.460          H  
ATOM  17500 1HG2 THR A1157      67.025  33.921 -48.424  1.00  9.460          H  
ATOM  17501 2HG2 THR A1157      65.475  33.079 -48.194  1.00  9.460          H  
ATOM  17502 3HG2 THR A1157      66.399  33.635 -46.801  1.00  9.460          H  
ATOM  17503  N   THR A1158      67.348  31.929 -44.981  1.00  6.510          N  
ATOM  17504  CA  THR A1158      67.424  32.582 -43.688  1.00  7.060          C  
ATOM  17505  C   THR A1158      68.129  33.935 -43.817  1.00  6.940          C  
ATOM  17506  O   THR A1158      68.123  34.738 -42.881  1.00  7.200          O  
ATOM  17507  CB  THR A1158      68.188  31.715 -42.671  1.00  9.660          C  
ATOM  17508  OG1 THR A1158      69.540  31.529 -43.127  1.00  9.660          O  
ATOM  17509  CG2 THR A1158      67.514  30.353 -42.529  1.00  9.660          C  
ATOM  17510  H   THR A1158      68.181  31.883 -45.544  1.00  7.810          H  
ATOM  17511  HA  THR A1158      66.412  32.759 -43.322  1.00  8.470          H  
ATOM  17512  HB  THR A1158      68.200  32.220 -41.706  1.00 11.600          H  
ATOM  17513  HG1 THR A1158      70.068  31.157 -42.410  1.00 11.600          H  
ATOM  17514 1HG2 THR A1158      68.061  29.753 -41.806  1.00 11.600          H  
ATOM  17515 2HG2 THR A1158      66.489  30.493 -42.188  1.00 11.600          H  
ATOM  17516 3HG2 THR A1158      67.507  29.840 -43.486  1.00 11.600          H  
ATOM  17517  N   ARG A1159      68.771  34.164 -44.974  1.00  6.860          N  
ATOM  17518  CA  ARG A1159      69.598  35.360 -45.181  1.00  7.120          C  
ATOM  17519  C   ARG A1159      68.853  36.655 -45.536  1.00  7.360          C  
ATOM  17520  O   ARG A1159      69.291  37.739 -45.150  1.00  7.600          O  
ATOM  17521  CB  ARG A1159      70.627  35.090 -46.267  1.00  9.860          C  
ATOM  17522  CG  ARG A1159      71.723  34.102 -45.874  1.00  9.860          C  
ATOM  17523  CD  ARG A1159      72.652  33.826 -47.000  1.00  9.860          C  
ATOM  17524  NE  ARG A1159      73.684  32.861 -46.629  1.00  9.860          N  
ATOM  17525  CZ  ARG A1159      74.589  32.320 -47.477  1.00  9.860          C  
ATOM  17526  NH1 ARG A1159      74.594  32.651 -48.754  1.00  9.860          N  
ATOM  17527  NH2 ARG A1159      75.476  31.450 -47.018  1.00  9.860          N  
ATOM  17528  H   ARG A1159      68.704  33.464 -45.712  1.00  8.230          H  
ATOM  17529  HA  ARG A1159      70.140  35.540 -44.252  1.00  8.540          H  
ATOM  17530 1HB  ARG A1159      70.122  34.689 -47.146  1.00 11.840          H  
ATOM  17531 2HB  ARG A1159      71.104  36.026 -46.560  1.00 11.840          H  
ATOM  17532 1HG  ARG A1159      72.301  34.515 -45.048  1.00 11.840          H  
ATOM  17533 2HG  ARG A1159      71.266  33.161 -45.562  1.00 11.840          H  
ATOM  17534 1HD  ARG A1159      72.084  33.418 -47.837  1.00 11.840          H  
ATOM  17535 2HD  ARG A1159      73.139  34.753 -47.302  1.00 11.840          H  
ATOM  17536  HE  ARG A1159      73.723  32.575 -45.658  1.00 11.840          H  
ATOM  17537 1HH1 ARG A1159      73.922  33.312 -49.112  1.00 11.840          H  
ATOM  17538 2HH1 ARG A1159      75.272  32.241 -49.381  1.00 11.840          H  
ATOM  17539 1HH2 ARG A1159      75.475  31.194 -46.040  1.00 11.840          H  
ATOM  17540 2HH2 ARG A1159      76.155  31.040 -47.643  1.00 11.840          H  
ATOM  17541  N   ASP A1160      67.779  36.551 -46.308  1.00  7.500          N  
ATOM  17542  CA  ASP A1160      67.003  37.696 -46.790  1.00  7.730          C  
ATOM  17543  C   ASP A1160      65.637  37.189 -47.190  1.00  7.310          C  
ATOM  17544  O   ASP A1160      65.389  35.992 -47.105  1.00  7.550          O  
ATOM  17545  CB  ASP A1160      67.715  38.368 -47.984  1.00 10.730          C  
ATOM  17546  CG  ASP A1160      67.335  39.859 -48.214  1.00 10.730          C  
ATOM  17547  OD1 ASP A1160      66.246  40.241 -47.825  1.00 10.730          O  
ATOM  17548  OD2 ASP A1160      68.119  40.578 -48.783  1.00 10.730          O  
ATOM  17549  H   ASP A1160      67.469  35.630 -46.572  1.00  9.000          H  
ATOM  17550  HA  ASP A1160      66.887  38.420 -45.982  1.00  9.280          H  
ATOM  17551 1HB  ASP A1160      68.794  38.314 -47.834  1.00 12.880          H  
ATOM  17552 2HB  ASP A1160      67.486  37.812 -48.895  1.00 12.880          H  
ATOM  17553  N   VAL A1161      64.752  38.056 -47.646  1.00  6.930          N  
ATOM  17554  CA  VAL A1161      63.469  37.540 -48.099  1.00  6.670          C  
ATOM  17555  C   VAL A1161      63.403  37.508 -49.611  1.00  5.950          C  
ATOM  17556  O   VAL A1161      63.350  38.531 -50.291  1.00  6.110          O  
ATOM  17557  CB  VAL A1161      62.280  38.328 -47.507  1.00  9.440          C  
ATOM  17558  CG1 VAL A1161      60.927  37.772 -48.051  1.00  9.440          C  
ATOM  17559  CG2 VAL A1161      62.304  38.170 -45.991  1.00  9.440          C  
ATOM  17560  H   VAL A1161      65.012  39.045 -47.705  1.00  8.320          H  
ATOM  17561  HA  VAL A1161      63.364  36.516 -47.744  1.00  8.000          H  
ATOM  17562  HB  VAL A1161      62.363  39.382 -47.783  1.00 11.330          H  
ATOM  17563 1HG1 VAL A1161      60.102  38.331 -47.613  1.00 11.330          H  
ATOM  17564 2HG1 VAL A1161      60.885  37.869 -49.138  1.00 11.330          H  
ATOM  17565 3HG1 VAL A1161      60.830  36.724 -47.781  1.00 11.330          H  
ATOM  17566 1HG2 VAL A1161      61.471  38.723 -45.548  1.00 11.330          H  
ATOM  17567 2HG2 VAL A1161      62.216  37.114 -45.736  1.00 11.330          H  
ATOM  17568 3HG2 VAL A1161      63.239  38.551 -45.604  1.00 11.330          H  
ATOM  17569  N   VAL A1162      63.434  36.279 -50.101  1.00  5.420          N  
ATOM  17570  CA  VAL A1162      63.405  35.904 -51.495  1.00  5.070          C  
ATOM  17571  C   VAL A1162      62.334  34.829 -51.554  1.00  4.250          C  
ATOM  17572  O   VAL A1162      61.886  34.383 -52.614  1.00  4.260          O  
ATOM  17573  CB  VAL A1162      64.795  35.394 -51.932  1.00  7.240          C  
ATOM  17574  CG1 VAL A1162      65.829  36.523 -51.782  1.00  7.240          C  
ATOM  17575  CG2 VAL A1162      65.212  34.208 -51.061  1.00  7.240          C  
ATOM  17576  H   VAL A1162      63.444  35.523 -49.430  1.00  6.500          H  
ATOM  17577  HA  VAL A1162      63.108  36.755 -52.109  1.00  6.080          H  
ATOM  17578  HB  VAL A1162      64.759  35.098 -52.981  1.00  8.690          H  
ATOM  17579 1HG1 VAL A1162      66.807  36.167 -52.100  1.00  8.690          H  
ATOM  17580 2HG1 VAL A1162      65.530  37.369 -52.400  1.00  8.690          H  
ATOM  17581 3HG1 VAL A1162      65.890  36.842 -50.743  1.00  8.690          H  
ATOM  17582 1HG2 VAL A1162      66.195  33.856 -51.367  1.00  8.690          H  
ATOM  17583 2HG2 VAL A1162      65.254  34.528 -50.029  1.00  8.690          H  
ATOM  17584 3HG2 VAL A1162      64.499  33.387 -51.158  1.00  8.690          H  
ATOM  17585  N   ASP A1163      61.951  34.441 -50.338  1.00  3.950          N  
ATOM  17586  CA  ASP A1163      60.967  33.442 -49.989  1.00  3.470          C  
ATOM  17587  C   ASP A1163      59.627  33.878 -50.569  1.00  3.410          C  
ATOM  17588  O   ASP A1163      59.309  35.069 -50.550  1.00  3.860          O  
ATOM  17589  CB  ASP A1163      60.878  33.398 -48.463  1.00  5.050          C  
ATOM  17590  CG  ASP A1163      62.122  32.881 -47.733  1.00  5.050          C  
ATOM  17591  OD1 ASP A1163      62.997  32.268 -48.312  1.00  5.050          O  
ATOM  17592  OD2 ASP A1163      62.167  33.041 -46.555  1.00  5.050          O  
ATOM  17593  H   ASP A1163      62.442  34.864 -49.572  1.00  4.740          H  
ATOM  17594  HA  ASP A1163      61.250  32.474 -50.407  1.00  4.160          H  
ATOM  17595 1HB  ASP A1163      60.692  34.392 -48.095  1.00  6.060          H  
ATOM  17596 2HB  ASP A1163      60.028  32.770 -48.181  1.00  6.060          H  
ATOM  17597  N   GLN A1164      58.832  32.939 -51.073  1.00  3.020          N  
ATOM  17598  CA  GLN A1164      57.537  33.306 -51.642  1.00  2.760          C  
ATOM  17599  C   GLN A1164      56.345  32.979 -50.763  1.00  2.590          C  
ATOM  17600  O   GLN A1164      56.404  32.086 -49.912  1.00  2.390          O  
ATOM  17601  CB  GLN A1164      57.391  32.670 -53.021  1.00  3.970          C  
ATOM  17602  CG  GLN A1164      58.471  33.147 -53.991  1.00  3.970          C  
ATOM  17603  CD  GLN A1164      58.332  34.637 -54.238  1.00  3.970          C  
ATOM  17604  OE1 GLN A1164      57.248  35.073 -54.666  1.00  3.970          O  
ATOM  17605  NE2 GLN A1164      59.384  35.413 -53.963  1.00  3.970          N  
ATOM  17606  H   GLN A1164      59.129  31.972 -51.073  1.00  3.620          H  
ATOM  17607  HA  GLN A1164      57.526  34.386 -51.777  1.00  3.310          H  
ATOM  17608 1HB  GLN A1164      57.468  31.588 -52.937  1.00  4.760          H  
ATOM  17609 2HB  GLN A1164      56.408  32.900 -53.436  1.00  4.760          H  
ATOM  17610 1HG  GLN A1164      59.458  32.964 -53.563  1.00  4.760          H  
ATOM  17611 2HG  GLN A1164      58.366  32.624 -54.939  1.00  4.760          H  
ATOM  17612 1HE2 GLN A1164      59.332  36.399 -54.101  1.00  4.760          H  
ATOM  17613 2HE2 GLN A1164      60.258  35.006 -53.594  1.00  4.760          H  
ATOM  17614  N   TRP A1165      55.263  33.722 -50.987  1.00  2.800          N  
ATOM  17615  CA  TRP A1165      54.013  33.531 -50.275  1.00  2.730          C  
ATOM  17616  C   TRP A1165      53.096  32.548 -51.001  1.00  2.620          C  
ATOM  17617  O   TRP A1165      53.033  32.544 -52.233  1.00  2.620          O  
ATOM  17618  CB  TRP A1165      53.318  34.874 -50.086  1.00  3.850          C  
ATOM  17619  CG  TRP A1165      54.062  35.813 -49.137  1.00  3.850          C  
ATOM  17620  CD1 TRP A1165      54.970  36.757 -49.496  1.00  3.850          C  
ATOM  17621  CD2 TRP A1165      53.940  35.915 -47.688  1.00  3.850          C  
ATOM  17622  NE1 TRP A1165      55.432  37.417 -48.387  1.00  3.850          N  
ATOM  17623  CE2 TRP A1165      54.808  36.912 -47.274  1.00  3.850          C  
ATOM  17624  CE3 TRP A1165      53.178  35.263 -46.746  1.00  3.850          C  
ATOM  17625  CZ2 TRP A1165      54.941  37.259 -45.937  1.00  3.850          C  
ATOM  17626  CZ3 TRP A1165      53.296  35.611 -45.412  1.00  3.850          C  
ATOM  17627  CH2 TRP A1165      54.154  36.579 -45.016  1.00  3.850          C  
ATOM  17628  H   TRP A1165      55.307  34.439 -51.696  1.00  3.360          H  
ATOM  17629  HA  TRP A1165      54.242  33.130 -49.297  1.00  3.280          H  
ATOM  17630 1HB  TRP A1165      53.186  35.367 -51.046  1.00  4.620          H  
ATOM  17631 2HB  TRP A1165      52.330  34.686 -49.674  1.00  4.620          H  
ATOM  17632  HD1 TRP A1165      55.294  36.955 -50.515  1.00  4.620          H  
ATOM  17633  HE1 TRP A1165      56.122  38.154 -48.386  1.00  4.620          H  
ATOM  17634  HE3 TRP A1165      52.486  34.495 -47.058  1.00  4.620          H  
ATOM  17635  HZ2 TRP A1165      55.625  38.038 -45.607  1.00  4.620          H  
ATOM  17636  HZ3 TRP A1165      52.686  35.089 -44.689  1.00  4.620          H  
ATOM  17637  HH2 TRP A1165      54.225  36.824 -43.958  1.00  4.620          H  
ATOM  17638  N   TYR A1166      52.391  31.748 -50.206  1.00  2.540          N  
ATOM  17639  CA  TYR A1166      51.409  30.740 -50.615  1.00  2.420          C  
ATOM  17640  C   TYR A1166      50.145  30.822 -49.749  1.00  2.320          C  
ATOM  17641  O   TYR A1166      50.153  31.459 -48.694  1.00  2.340          O  
ATOM  17642  CB  TYR A1166      52.034  29.351 -50.541  1.00  3.440          C  
ATOM  17643  CG  TYR A1166      53.169  29.151 -51.497  1.00  3.440          C  
ATOM  17644  CD1 TYR A1166      54.453  29.525 -51.146  1.00  3.440          C  
ATOM  17645  CD2 TYR A1166      52.926  28.591 -52.732  1.00  3.440          C  
ATOM  17646  CE1 TYR A1166      55.485  29.351 -52.033  1.00  3.440          C  
ATOM  17647  CE2 TYR A1166      53.954  28.411 -53.623  1.00  3.440          C  
ATOM  17648  CZ  TYR A1166      55.237  28.793 -53.276  1.00  3.440          C  
ATOM  17649  OH  TYR A1166      56.276  28.620 -54.165  1.00  3.440          O  
ATOM  17650  H   TYR A1166      52.582  31.846 -49.208  1.00  3.050          H  
ATOM  17651  HA  TYR A1166      51.130  30.921 -51.645  1.00  2.900          H  
ATOM  17652 1HB  TYR A1166      52.419  29.199 -49.546  1.00  4.120          H  
ATOM  17653 2HB  TYR A1166      51.276  28.594 -50.733  1.00  4.120          H  
ATOM  17654  HD1 TYR A1166      54.644  29.971 -50.169  1.00  4.120          H  
ATOM  17655  HD2 TYR A1166      51.927  28.299 -53.000  1.00  4.120          H  
ATOM  17656  HE1 TYR A1166      56.492  29.655 -51.759  1.00  4.120          H  
ATOM  17657  HE2 TYR A1166      53.757  27.971 -54.602  1.00  4.120          H  
ATOM  17658  HH  TYR A1166      55.943  28.227 -54.976  1.00  4.120          H  
ATOM  17659  N   TYR A1167      49.035  30.236 -50.187  1.00  2.220          N  
ATOM  17660  CA  TYR A1167      47.878  30.214 -49.279  1.00  2.110          C  
ATOM  17661  C   TYR A1167      47.855  28.893 -48.528  1.00  2.070          C  
ATOM  17662  O   TYR A1167      48.138  27.853 -49.111  1.00  2.070          O  
ATOM  17663  CB  TYR A1167      46.538  30.376 -50.014  1.00  3.000          C  
ATOM  17664  CG  TYR A1167      46.217  31.747 -50.628  1.00  3.000          C  
ATOM  17665  CD1 TYR A1167      45.476  31.781 -51.784  1.00  3.000          C  
ATOM  17666  CD2 TYR A1167      46.621  32.947 -50.049  1.00  3.000          C  
ATOM  17667  CE1 TYR A1167      45.143  32.976 -52.359  1.00  3.000          C  
ATOM  17668  CE2 TYR A1167      46.277  34.147 -50.655  1.00  3.000          C  
ATOM  17669  CZ  TYR A1167      45.557  34.152 -51.788  1.00  3.000          C  
ATOM  17670  OH  TYR A1167      45.227  35.336 -52.372  1.00  3.000          O  
ATOM  17671  H   TYR A1167      49.027  29.763 -51.099  1.00  2.660          H  
ATOM  17672  HA  TYR A1167      47.980  30.999 -48.531  1.00  2.530          H  
ATOM  17673 1HB  TYR A1167      46.493  29.634 -50.816  1.00  3.600          H  
ATOM  17674 2HB  TYR A1167      45.733  30.132 -49.318  1.00  3.600          H  
ATOM  17675  HD1 TYR A1167      45.149  30.850 -52.242  1.00  3.600          H  
ATOM  17676  HD2 TYR A1167      47.199  32.951 -49.131  1.00  3.600          H  
ATOM  17677  HE1 TYR A1167      44.557  32.993 -53.265  1.00  3.600          H  
ATOM  17678  HE2 TYR A1167      46.575  35.095 -50.230  1.00  3.600          H  
ATOM  17679  HH  TYR A1167      44.826  35.164 -53.228  1.00  3.600          H  
ATOM  17680  N   THR A1168      47.499  28.905 -47.245  1.00  2.060          N  
ATOM  17681  CA  THR A1168      47.389  27.641 -46.505  1.00  2.060          C  
ATOM  17682  C   THR A1168      46.038  27.537 -45.828  1.00  1.930          C  
ATOM  17683  O   THR A1168      45.562  28.492 -45.203  1.00  1.920          O  
ATOM  17684  CB  THR A1168      48.541  27.456 -45.483  1.00  2.880          C  
ATOM  17685  OG1 THR A1168      48.404  26.210 -44.823  1.00  2.880          O  
ATOM  17686  CG2 THR A1168      48.570  28.567 -44.419  1.00  2.880          C  
ATOM  17687  H   THR A1168      47.312  29.803 -46.787  1.00  2.470          H  
ATOM  17688  HA  THR A1168      47.458  26.813 -47.212  1.00  2.470          H  
ATOM  17689  HB  THR A1168      49.456  27.440 -46.026  1.00  3.460          H  
ATOM  17690  HG1 THR A1168      48.484  25.508 -45.471  1.00  3.460          H  
ATOM  17691 1HG2 THR A1168      49.402  28.389 -43.741  1.00  3.460          H  
ATOM  17692 2HG2 THR A1168      48.693  29.534 -44.902  1.00  3.460          H  
ATOM  17693 3HG2 THR A1168      47.644  28.563 -43.852  1.00  3.460          H  
ATOM  17694  N   GLY A1169      45.392  26.380 -45.964  1.00  1.880          N  
ATOM  17695  CA  GLY A1169      44.082  26.194 -45.351  1.00  1.790          C  
ATOM  17696  C   GLY A1169      44.229  26.288 -43.852  1.00  1.800          C  
ATOM  17697  O   GLY A1169      45.216  25.811 -43.286  1.00  1.840          O  
ATOM  17698  H   GLY A1169      45.817  25.622 -46.482  1.00  2.260          H  
ATOM  17699 1HA  GLY A1169      43.386  26.955 -45.707  1.00  2.150          H  
ATOM  17700 2HA  GLY A1169      43.673  25.221 -45.625  1.00  2.150          H  
ATOM  17701  N   SER A1170      43.219  26.820 -43.180  1.00  1.770          N  
ATOM  17702  CA  SER A1170      43.337  26.977 -41.738  1.00  1.780          C  
ATOM  17703  C   SER A1170      43.522  25.681 -40.948  1.00  1.760          C  
ATOM  17704  O   SER A1170      44.152  25.698 -39.885  1.00  1.810          O  
ATOM  17705  CB  SER A1170      42.128  27.735 -41.216  1.00  2.490          C  
ATOM  17706  OG  SER A1170      40.944  27.013 -41.420  1.00  2.490          O  
ATOM  17707  H   SER A1170      42.384  27.167 -43.669  1.00  2.120          H  
ATOM  17708  HA  SER A1170      44.216  27.597 -41.555  1.00  2.140          H  
ATOM  17709 1HB  SER A1170      42.259  27.930 -40.154  1.00  2.990          H  
ATOM  17710 2HB  SER A1170      42.055  28.697 -41.714  1.00  2.990          H  
ATOM  17711  HG  SER A1170      40.232  27.568 -41.094  1.00  2.990          H  
ATOM  17712  N   SER A1171      43.052  24.543 -41.468  1.00  1.690          N  
ATOM  17713  CA  SER A1171      43.179  23.293 -40.728  1.00  1.660          C  
ATOM  17714  C   SER A1171      44.227  22.302 -41.262  1.00  1.630          C  
ATOM  17715  O   SER A1171      44.273  21.156 -40.789  1.00  1.560          O  
ATOM  17716  CB  SER A1171      41.810  22.656 -40.648  1.00  2.340          C  
ATOM  17717  OG  SER A1171      40.922  23.492 -39.912  1.00  2.340          O  
ATOM  17718  H   SER A1171      42.519  24.532 -42.345  1.00  2.030          H  
ATOM  17719  HA  SER A1171      43.468  23.546 -39.710  1.00  1.990          H  
ATOM  17720 1HB  SER A1171      41.437  22.518 -41.638  1.00  2.800          H  
ATOM  17721 2HB  SER A1171      41.876  21.676 -40.181  1.00  2.800          H  
ATOM  17722  HG  SER A1171      39.993  23.245 -40.140  1.00  2.800          H  
ATOM  17723  N   PHE A1172      45.037  22.699 -42.269  1.00  1.710          N  
ATOM  17724  CA  PHE A1172      46.046  21.762 -42.810  1.00  1.700          C  
ATOM  17725  C   PHE A1172      47.172  22.426 -43.621  1.00  1.800          C  
ATOM  17726  O   PHE A1172      46.939  23.135 -44.613  1.00  1.840          O  
ATOM  17727  CB  PHE A1172      45.394  20.649 -43.631  1.00  2.380          C  
ATOM  17728  CG  PHE A1172      46.376  19.592 -43.959  1.00  2.380          C  
ATOM  17729  CD1 PHE A1172      46.815  18.756 -42.958  1.00  2.380          C  
ATOM  17730  CD2 PHE A1172      46.874  19.420 -45.228  1.00  2.380          C  
ATOM  17731  CE1 PHE A1172      47.735  17.790 -43.213  1.00  2.380          C  
ATOM  17732  CE2 PHE A1172      47.795  18.426 -45.482  1.00  2.380          C  
ATOM  17733  CZ  PHE A1172      48.223  17.619 -44.466  1.00  2.380          C  
ATOM  17734  H   PHE A1172      44.987  23.667 -42.608  1.00  2.050          H  
ATOM  17735  HA  PHE A1172      46.532  21.285 -41.964  1.00  2.040          H  
ATOM  17736 1HB  PHE A1172      44.586  20.190 -43.073  1.00  2.860          H  
ATOM  17737 2HB  PHE A1172      44.984  21.050 -44.554  1.00  2.860          H  
ATOM  17738  HD1 PHE A1172      46.425  18.882 -41.940  1.00  2.860          H  
ATOM  17739  HD2 PHE A1172      46.537  20.076 -46.029  1.00  2.860          H  
ATOM  17740  HE1 PHE A1172      48.080  17.146 -42.413  1.00  2.860          H  
ATOM  17741  HE2 PHE A1172      48.194  18.281 -46.483  1.00  2.860          H  
ATOM  17742  HZ  PHE A1172      48.962  16.838 -44.652  1.00  2.860          H  
ATOM  17743  N   PHE A1173      48.422  22.109 -43.266  1.00  1.850          N  
ATOM  17744  CA  PHE A1173      49.575  22.731 -43.882  1.00  1.960          C  
ATOM  17745  C   PHE A1173      50.011  22.180 -45.222  1.00  1.980          C  
ATOM  17746  O   PHE A1173      51.038  21.516 -45.362  1.00  2.040          O  
ATOM  17747  CB  PHE A1173      50.786  22.709 -42.949  1.00  2.700          C  
ATOM  17748  CG  PHE A1173      51.820  23.686 -43.367  1.00  2.700          C  
ATOM  17749  CD1 PHE A1173      51.501  25.036 -43.420  1.00  2.700          C  
ATOM  17750  CD2 PHE A1173      53.095  23.298 -43.698  1.00  2.700          C  
ATOM  17751  CE1 PHE A1173      52.409  25.951 -43.801  1.00  2.700          C  
ATOM  17752  CE2 PHE A1173      54.030  24.235 -44.079  1.00  2.700          C  
ATOM  17753  CZ  PHE A1173      53.683  25.570 -44.134  1.00  2.700          C  
ATOM  17754  H   PHE A1173      48.595  21.492 -42.481  1.00  2.220          H  
ATOM  17755  HA  PHE A1173      49.309  23.769 -44.050  1.00  2.350          H  
ATOM  17756 1HB  PHE A1173      50.521  22.906 -41.935  1.00  3.240          H  
ATOM  17757 2HB  PHE A1173      51.218  21.722 -42.969  1.00  3.240          H  
ATOM  17758  HD1 PHE A1173      50.501  25.372 -43.154  1.00  3.240          H  
ATOM  17759  HD2 PHE A1173      53.356  22.239 -43.661  1.00  3.240          H  
ATOM  17760  HE1 PHE A1173      52.112  26.988 -43.829  1.00  3.240          H  
ATOM  17761  HE2 PHE A1173      55.039  23.921 -44.342  1.00  3.240          H  
ATOM  17762  HZ  PHE A1173      54.419  26.316 -44.437  1.00  3.240          H  
ATOM  17763  N   ASN A1174      49.236  22.526 -46.227  1.00  1.950          N  
ATOM  17764  CA  ASN A1174      49.541  22.160 -47.599  1.00  2.000          C  
ATOM  17765  C   ASN A1174      49.450  23.422 -48.453  1.00  2.040          C  
ATOM  17766  O   ASN A1174      48.427  23.619 -49.098  1.00  2.070          O  
ATOM  17767  CB  ASN A1174      48.564  21.124 -48.113  1.00  2.780          C  
ATOM  17768  CG  ASN A1174      48.946  20.562 -49.441  1.00  2.780          C  
ATOM  17769  OD1 ASN A1174      50.136  20.361 -49.707  1.00  2.780          O  
ATOM  17770  ND2 ASN A1174      47.975  20.311 -50.284  1.00  2.780          N  
ATOM  17771  H   ASN A1174      48.374  23.015 -45.974  1.00  2.340          H  
ATOM  17772  HA  ASN A1174      50.552  21.756 -47.659  1.00  2.400          H  
ATOM  17773 1HB  ASN A1174      48.533  20.321 -47.414  1.00  3.340          H  
ATOM  17774 2HB  ASN A1174      47.562  21.548 -48.173  1.00  3.340          H  
ATOM  17775 1HD2 ASN A1174      48.181  19.939 -51.192  1.00  3.340          H  
ATOM  17776 2HD2 ASN A1174      47.034  20.531 -50.034  1.00  3.340          H  
ATOM  17777  N   PRO A1175      50.473  24.309 -48.447  1.00  2.070          N  
ATOM  17778  CA  PRO A1175      50.463  25.607 -49.102  1.00  2.110          C  
ATOM  17779  C   PRO A1175      50.139  25.447 -50.585  1.00  2.200          C  
ATOM  17780  O   PRO A1175      50.679  24.558 -51.245  1.00  2.300          O  
ATOM  17781  CB  PRO A1175      51.900  26.102 -48.885  1.00  3.170          C  
ATOM  17782  CG  PRO A1175      52.365  25.390 -47.642  1.00  3.170          C  
ATOM  17783  CD  PRO A1175      51.749  24.013 -47.743  1.00  3.170          C  
ATOM  17784  HA  PRO A1175      49.742  26.255 -48.601  1.00  2.530          H  
ATOM  17785 1HB  PRO A1175      52.516  25.911 -49.777  1.00  3.800          H  
ATOM  17786 2HB  PRO A1175      51.884  27.176 -48.727  1.00  3.800          H  
ATOM  17787 1HG  PRO A1175      53.465  25.363 -47.598  1.00  3.800          H  
ATOM  17788 2HG  PRO A1175      52.026  25.933 -46.751  1.00  3.800          H  
ATOM  17789 1HD  PRO A1175      52.375  23.338 -48.345  1.00  3.800          H  
ATOM  17790 2HD  PRO A1175      51.612  23.653 -46.738  1.00  3.800          H  
ATOM  17791  N   GLU A1176      49.310  26.342 -51.108  1.00  2.190          N  
ATOM  17792  CA  GLU A1176      48.883  26.283 -52.490  1.00  2.290          C  
ATOM  17793  C   GLU A1176      49.344  27.521 -53.266  1.00  2.270          C  
ATOM  17794  O   GLU A1176      49.374  28.624 -52.704  1.00  2.210          O  
ATOM  17795  CB  GLU A1176      47.349  26.199 -52.515  1.00  3.170          C  
ATOM  17796  CG  GLU A1176      46.791  24.968 -51.798  1.00  3.170          C  
ATOM  17797  CD  GLU A1176      45.292  24.882 -51.778  1.00  3.170          C  
ATOM  17798  OE1 GLU A1176      44.650  25.689 -52.401  1.00  3.170          O  
ATOM  17799  OE2 GLU A1176      44.785  24.007 -51.110  1.00  3.170          O  
ATOM  17800  H   GLU A1176      48.904  27.040 -50.492  1.00  2.630          H  
ATOM  17801  HA  GLU A1176      49.283  25.372 -52.908  1.00  2.750          H  
ATOM  17802 1HB  GLU A1176      46.934  27.084 -52.029  1.00  3.800          H  
ATOM  17803 2HB  GLU A1176      46.994  26.191 -53.544  1.00  3.800          H  
ATOM  17804 1HG  GLU A1176      47.197  24.070 -52.260  1.00  3.800          H  
ATOM  17805 2HG  GLU A1176      47.138  24.994 -50.770  1.00  3.800          H  
ATOM  17806  N   PRO A1177      49.639  27.398 -54.576  1.00  2.370          N  
ATOM  17807  CA  PRO A1177      49.971  28.496 -55.461  1.00  2.390          C  
ATOM  17808  C   PRO A1177      48.865  29.520 -55.373  1.00  2.380          C  
ATOM  17809  O   PRO A1177      47.689  29.163 -55.317  1.00  2.430          O  
ATOM  17810  CB  PRO A1177      50.010  27.823 -56.837  1.00  3.580          C  
ATOM  17811  CG  PRO A1177      50.393  26.394 -56.539  1.00  3.580          C  
ATOM  17812  CD  PRO A1177      49.701  26.068 -55.229  1.00  3.580          C  
ATOM  17813  HA  PRO A1177      50.942  28.931 -55.183  1.00  2.870          H  
ATOM  17814 1HB  PRO A1177      49.028  27.915 -57.326  1.00  4.300          H  
ATOM  17815 2HB  PRO A1177      50.738  28.335 -57.484  1.00  4.300          H  
ATOM  17816 1HG  PRO A1177      50.067  25.738 -57.363  1.00  4.300          H  
ATOM  17817 2HG  PRO A1177      51.487  26.299 -56.475  1.00  4.300          H  
ATOM  17818 1HD  PRO A1177      48.690  25.659 -55.393  1.00  4.300          H  
ATOM  17819 2HD  PRO A1177      50.366  25.375 -54.694  1.00  4.300          H  
ATOM  17820  N   ILE A1178      49.237  30.778 -55.371  1.00  2.370          N  
ATOM  17821  CA  ILE A1178      48.263  31.834 -55.245  1.00  2.390          C  
ATOM  17822  C   ILE A1178      47.559  32.286 -56.496  1.00  2.430          C  
ATOM  17823  O   ILE A1178      48.160  32.527 -57.536  1.00  2.510          O  
ATOM  17824  CB  ILE A1178      48.847  33.039 -54.527  1.00  3.340          C  
ATOM  17825  CG1 ILE A1178      49.153  32.617 -53.098  1.00  3.340          C  
ATOM  17826  CG2 ILE A1178      47.874  34.198 -54.585  1.00  3.340          C  
ATOM  17827  CD1 ILE A1178      49.953  33.592 -52.318  1.00  3.340          C  
ATOM  17828  H   ILE A1178      50.219  31.008 -55.438  1.00  2.840          H  
ATOM  17829  HA  ILE A1178      47.486  31.454 -54.581  1.00  2.870          H  
ATOM  17830  HB  ILE A1178      49.787  33.333 -54.988  1.00  4.010          H  
ATOM  17831 1HG1 ILE A1178      48.225  32.465 -52.584  1.00  4.010          H  
ATOM  17832 2HG1 ILE A1178      49.679  31.677 -53.127  1.00  4.010          H  
ATOM  17833 1HG2 ILE A1178      48.271  34.999 -54.074  1.00  4.010          H  
ATOM  17834 2HG2 ILE A1178      47.684  34.511 -55.604  1.00  4.010          H  
ATOM  17835 3HG2 ILE A1178      46.958  33.924 -54.134  1.00  4.010          H  
ATOM  17836 1HD1 ILE A1178      50.113  33.227 -51.316  1.00  4.010          H  
ATOM  17837 2HD1 ILE A1178      50.913  33.750 -52.802  1.00  4.010          H  
ATOM  17838 3HD1 ILE A1178      49.433  34.504 -52.269  1.00  4.010          H  
ATOM  17839  N   THR A1179      46.262  32.408 -56.327  1.00  2.380          N  
ATOM  17840  CA  THR A1179      45.290  32.922 -57.260  1.00  2.420          C  
ATOM  17841  C   THR A1179      44.177  33.517 -56.461  1.00  2.400          C  
ATOM  17842  O   THR A1179      43.724  32.895 -55.493  1.00  2.360          O  
ATOM  17843  CB  THR A1179      44.719  31.844 -58.200  1.00  3.370          C  
ATOM  17844  OG1 THR A1179      43.591  32.414 -58.927  1.00  3.370          O  
ATOM  17845  CG2 THR A1179      44.280  30.588 -57.416  1.00  3.370          C  
ATOM  17846  H   THR A1179      45.911  32.126 -55.423  1.00  2.860          H  
ATOM  17847  HA  THR A1179      45.742  33.712 -57.863  1.00  2.900          H  
ATOM  17848  HB  THR A1179      45.488  31.559 -58.918  1.00  4.050          H  
ATOM  17849  HG1 THR A1179      43.891  33.099 -59.584  1.00  4.050          H  
ATOM  17850 1HG2 THR A1179      43.889  29.853 -58.115  1.00  4.050          H  
ATOM  17851 2HG2 THR A1179      45.138  30.167 -56.891  1.00  4.050          H  
ATOM  17852 3HG2 THR A1179      43.514  30.829 -56.698  1.00  4.050          H  
ATOM  17853  N   MET A1180      43.634  34.640 -56.927  1.00  2.480          N  
ATOM  17854  CA  MET A1180      42.480  35.234 -56.262  1.00  2.500          C  
ATOM  17855  C   MET A1180      41.296  34.294 -56.178  1.00  2.410          C  
ATOM  17856  O   MET A1180      40.383  34.525 -55.407  1.00  2.400          O  
ATOM  17857  CB  MET A1180      42.052  36.547 -56.884  1.00  3.490          C  
ATOM  17858  CG  MET A1180      42.955  37.696 -56.610  1.00  3.490          C  
ATOM  17859  SD  MET A1180      43.170  37.953 -54.839  1.00  3.490          S  
ATOM  17860  CE  MET A1180      41.543  38.366 -54.191  1.00  3.490          C  
ATOM  17861  H   MET A1180      44.105  35.117 -57.707  1.00  2.980          H  
ATOM  17862  HA  MET A1180      42.769  35.438 -55.235  1.00  3.000          H  
ATOM  17863 1HB  MET A1180      42.038  36.418 -57.927  1.00  4.190          H  
ATOM  17864 2HB  MET A1180      41.050  36.800 -56.576  1.00  4.190          H  
ATOM  17865 1HG  MET A1180      43.933  37.515 -57.059  1.00  4.190          H  
ATOM  17866 2HG  MET A1180      42.540  38.601 -57.045  1.00  4.190          H  
ATOM  17867 1HE  MET A1180      41.605  38.540 -53.120  1.00  4.190          H  
ATOM  17868 2HE  MET A1180      41.181  39.244 -54.663  1.00  4.190          H  
ATOM  17869 3HE  MET A1180      40.854  37.549 -54.380  1.00  4.190          H  
ATOM  17870  N   ALA A1181      41.294  33.198 -56.919  1.00  2.380          N  
ATOM  17871  CA  ALA A1181      40.194  32.257 -56.831  1.00  2.350          C  
ATOM  17872  C   ALA A1181      39.992  31.761 -55.385  1.00  2.260          C  
ATOM  17873  O   ALA A1181      38.899  31.317 -55.019  1.00  2.260          O  
ATOM  17874  CB  ALA A1181      40.468  31.080 -57.739  1.00  3.300          C  
ATOM  17875  H   ALA A1181      42.063  33.002 -57.565  1.00  2.860          H  
ATOM  17876  HA  ALA A1181      39.291  32.758 -57.149  1.00  2.820          H  
ATOM  17877 1HB  ALA A1181      39.655  30.370 -57.694  1.00  3.960          H  
ATOM  17878 2HB  ALA A1181      40.589  31.449 -58.745  1.00  3.960          H  
ATOM  17879 3HB  ALA A1181      41.371  30.584 -57.425  1.00  3.960          H  
ATOM  17880  N   ASN A1182      41.067  31.783 -54.582  1.00  2.210          N  
ATOM  17881  CA  ASN A1182      41.056  31.316 -53.206  1.00  2.160          C  
ATOM  17882  C   ASN A1182      41.108  32.456 -52.169  1.00  2.150          C  
ATOM  17883  O   ASN A1182      41.433  32.222 -50.992  1.00  2.150          O  
ATOM  17884  CB  ASN A1182      42.196  30.353 -53.018  1.00  3.040          C  
ATOM  17885  CG  ASN A1182      41.989  29.096 -53.809  1.00  3.040          C  
ATOM  17886  OD1 ASN A1182      40.895  28.519 -53.835  1.00  3.040          O  
ATOM  17887  ND2 ASN A1182      43.027  28.655 -54.462  1.00  3.040          N  
ATOM  17888  H   ASN A1182      41.934  32.197 -54.939  1.00  2.650          H  
ATOM  17889  HA  ASN A1182      40.122  30.782 -53.040  1.00  2.590          H  
ATOM  17890 1HB  ASN A1182      43.110  30.826 -53.363  1.00  3.650          H  
ATOM  17891 2HB  ASN A1182      42.318  30.107 -51.963  1.00  3.650          H  
ATOM  17892 1HD2 ASN A1182      42.965  27.819 -55.008  1.00  3.650          H  
ATOM  17893 2HD2 ASN A1182      43.887  29.154 -54.409  1.00  3.650          H  
ATOM  17894  N   ALA A1183      40.791  33.682 -52.597  1.00  2.180          N  
ATOM  17895  CA  ALA A1183      40.812  34.846 -51.712  1.00  2.190          C  
ATOM  17896  C   ALA A1183      39.819  35.899 -52.165  1.00  2.230          C  
ATOM  17897  O   ALA A1183      39.336  35.892 -53.286  1.00  2.250          O  
ATOM  17898  CB  ALA A1183      42.202  35.438 -51.660  1.00  3.060          C  
ATOM  17899  H   ALA A1183      40.555  33.828 -53.585  1.00  2.620          H  
ATOM  17900  HA  ALA A1183      40.521  34.525 -50.711  1.00  2.630          H  
ATOM  17901 1HB  ALA A1183      42.216  36.290 -50.984  1.00  3.670          H  
ATOM  17902 2HB  ALA A1183      42.883  34.687 -51.308  1.00  3.670          H  
ATOM  17903 3HB  ALA A1183      42.492  35.760 -52.654  1.00  3.670          H  
ATOM  17904  N   ARG A1184      39.471  36.801 -51.280  1.00  2.290          N  
ATOM  17905  CA  ARG A1184      38.557  37.873 -51.643  1.00  2.320          C  
ATOM  17906  C   ARG A1184      39.251  39.204 -51.437  1.00  2.390          C  
ATOM  17907  O   ARG A1184      40.223  39.294 -50.681  1.00  2.420          O  
ATOM  17908  CB  ARG A1184      37.266  37.782 -50.836  1.00  3.240          C  
ATOM  17909  CG  ARG A1184      36.086  36.958 -51.445  1.00  3.240          C  
ATOM  17910  CD  ARG A1184      36.394  35.499 -51.575  1.00  3.240          C  
ATOM  17911  NE  ARG A1184      35.202  34.679 -51.842  1.00  3.240          N  
ATOM  17912  CZ  ARG A1184      35.228  33.382 -52.245  1.00  3.240          C  
ATOM  17913  NH1 ARG A1184      36.369  32.768 -52.458  1.00  3.240          N  
ATOM  17914  NH2 ARG A1184      34.094  32.735 -52.424  1.00  3.240          N  
ATOM  17915  H   ARG A1184      39.902  36.781 -50.346  1.00  2.750          H  
ATOM  17916  HA  ARG A1184      38.303  37.786 -52.700  1.00  2.780          H  
ATOM  17917 1HB  ARG A1184      37.504  37.271 -49.928  1.00  3.880          H  
ATOM  17918 2HB  ARG A1184      36.907  38.783 -50.581  1.00  3.880          H  
ATOM  17919 1HG  ARG A1184      35.198  37.067 -50.817  1.00  3.880          H  
ATOM  17920 2HG  ARG A1184      35.866  37.345 -52.439  1.00  3.880          H  
ATOM  17921 1HD  ARG A1184      37.057  35.373 -52.413  1.00  3.880          H  
ATOM  17922 2HD  ARG A1184      36.875  35.136 -50.668  1.00  3.880          H  
ATOM  17923  HE  ARG A1184      34.284  35.098 -51.695  1.00  3.880          H  
ATOM  17924 1HH1 ARG A1184      37.242  33.261 -52.338  1.00  3.880          H  
ATOM  17925 2HH1 ARG A1184      36.382  31.805 -52.765  1.00  3.880          H  
ATOM  17926 1HH2 ARG A1184      33.207  33.207 -52.259  1.00  3.880          H  
ATOM  17927 2HH2 ARG A1184      34.100  31.772 -52.718  1.00  3.880          H  
ATOM  17928  N   TYR A1185      38.793  40.235 -52.132  1.00  2.440          N  
ATOM  17929  CA  TYR A1185      39.366  41.543 -51.886  1.00  2.560          C  
ATOM  17930  C   TYR A1185      38.675  42.193 -50.708  1.00  2.660          C  
ATOM  17931  O   TYR A1185      37.475  42.001 -50.494  1.00  2.750          O  
ATOM  17932  CB  TYR A1185      39.271  42.470 -53.099  1.00  3.540          C  
ATOM  17933  CG  TYR A1185      40.194  42.135 -54.247  1.00  3.540          C  
ATOM  17934  CD1 TYR A1185      39.692  41.542 -55.399  1.00  3.540          C  
ATOM  17935  CD2 TYR A1185      41.553  42.433 -54.148  1.00  3.540          C  
ATOM  17936  CE1 TYR A1185      40.543  41.257 -56.453  1.00  3.540          C  
ATOM  17937  CE2 TYR A1185      42.399  42.143 -55.200  1.00  3.540          C  
ATOM  17938  CZ  TYR A1185      41.897  41.559 -56.350  1.00  3.540          C  
ATOM  17939  OH  TYR A1185      42.734  41.274 -57.405  1.00  3.540          O  
ATOM  17940  H   TYR A1185      38.028  40.123 -52.783  1.00  2.930          H  
ATOM  17941  HA  TYR A1185      40.416  41.422 -51.628  1.00  3.070          H  
ATOM  17942 1HB  TYR A1185      38.248  42.466 -53.474  1.00  4.240          H  
ATOM  17943 2HB  TYR A1185      39.491  43.491 -52.779  1.00  4.240          H  
ATOM  17944  HD1 TYR A1185      38.630  41.309 -55.478  1.00  4.240          H  
ATOM  17945  HD2 TYR A1185      41.948  42.899 -53.243  1.00  4.240          H  
ATOM  17946  HE1 TYR A1185      40.153  40.797 -57.360  1.00  4.240          H  
ATOM  17947  HE2 TYR A1185      43.460  42.379 -55.125  1.00  4.240          H  
ATOM  17948  HH  TYR A1185      43.632  41.520 -57.178  1.00  4.240          H  
ATOM  17949  N   VAL A1186      39.440  42.961 -49.955  1.00  2.670          N  
ATOM  17950  CA  VAL A1186      38.933  43.745 -48.846  1.00  2.790          C  
ATOM  17951  C   VAL A1186      39.431  45.168 -48.897  1.00  2.870          C  
ATOM  17952  O   VAL A1186      40.456  45.467 -49.521  1.00  2.840          O  
ATOM  17953  CB  VAL A1186      39.350  43.141 -47.497  1.00  3.860          C  
ATOM  17954  CG1 VAL A1186      38.792  41.796 -47.358  1.00  3.860          C  
ATOM  17955  CG2 VAL A1186      40.879  43.080 -47.397  1.00  3.860          C  
ATOM  17956  H   VAL A1186      40.429  43.009 -50.203  1.00  3.200          H  
ATOM  17957  HA  VAL A1186      37.844  43.760 -48.901  1.00  3.350          H  
ATOM  17958  HB  VAL A1186      38.955  43.758 -46.689  1.00  4.630          H  
ATOM  17959 1HG1 VAL A1186      39.091  41.413 -46.394  1.00  4.630          H  
ATOM  17960 2HG1 VAL A1186      37.705  41.847 -47.421  1.00  4.630          H  
ATOM  17961 3HG1 VAL A1186      39.165  41.151 -48.145  1.00  4.630          H  
ATOM  17962 1HG2 VAL A1186      41.147  42.658 -46.448  1.00  4.630          H  
ATOM  17963 2HG2 VAL A1186      41.279  42.457 -48.196  1.00  4.630          H  
ATOM  17964 3HG2 VAL A1186      41.297  44.080 -47.476  1.00  4.630          H  
ATOM  17965  N   SER A1187      38.733  46.046 -48.201  1.00  3.000          N  
ATOM  17966  CA  SER A1187      39.190  47.410 -48.068  1.00  3.120          C  
ATOM  17967  C   SER A1187      40.493  47.386 -47.298  1.00  3.050          C  
ATOM  17968  O   SER A1187      40.633  46.613 -46.345  1.00  2.970          O  
ATOM  17969  CB  SER A1187      38.171  48.238 -47.305  1.00  4.320          C  
ATOM  17970  OG  SER A1187      36.947  48.307 -47.991  1.00  4.320          O  
ATOM  17971  H   SER A1187      37.879  45.769 -47.739  1.00  3.600          H  
ATOM  17972  HA  SER A1187      39.367  47.840 -49.056  1.00  3.740          H  
ATOM  17973 1HB  SER A1187      38.017  47.802 -46.320  1.00  5.180          H  
ATOM  17974 2HB  SER A1187      38.567  49.243 -47.158  1.00  5.180          H  
ATOM  17975  HG  SER A1187      36.366  48.844 -47.443  1.00  5.180          H  
ATOM  17976  N   GLN A1188      41.413  48.268 -47.649  1.00  3.100          N  
ATOM  17977  CA  GLN A1188      42.657  48.364 -46.918  1.00  3.060          C  
ATOM  17978  C   GLN A1188      42.434  48.609 -45.444  1.00  3.090          C  
ATOM  17979  O   GLN A1188      41.629  49.446 -45.037  1.00  3.190          O  
ATOM  17980  CB  GLN A1188      43.550  49.470 -47.477  1.00  4.300          C  
ATOM  17981  CG  GLN A1188      44.917  49.601 -46.786  1.00  4.300          C  
ATOM  17982  CD  GLN A1188      45.788  50.655 -47.416  1.00  4.300          C  
ATOM  17983  OE1 GLN A1188      45.299  51.635 -47.992  1.00  4.300          O  
ATOM  17984  NE2 GLN A1188      47.095  50.474 -47.300  1.00  4.300          N  
ATOM  17985  H   GLN A1188      41.262  48.850 -48.475  1.00  3.720          H  
ATOM  17986  HA  GLN A1188      43.174  47.416 -47.012  1.00  3.670          H  
ATOM  17987 1HB  GLN A1188      43.748  49.253 -48.515  1.00  5.160          H  
ATOM  17988 2HB  GLN A1188      43.035  50.425 -47.428  1.00  5.160          H  
ATOM  17989 1HG  GLN A1188      44.774  49.883 -45.745  1.00  5.160          H  
ATOM  17990 2HG  GLN A1188      45.442  48.650 -46.846  1.00  5.160          H  
ATOM  17991 1HE2 GLN A1188      47.730  51.140 -47.690  1.00  5.160          H  
ATOM  17992 2HE2 GLN A1188      47.452  49.671 -46.817  1.00  5.160          H  
ATOM  17993  N   ASP A1189      43.191  47.875 -44.653  1.00  3.030          N  
ATOM  17994  CA  ASP A1189      43.198  47.946 -43.208  1.00  3.060          C  
ATOM  17995  C   ASP A1189      44.652  48.096 -42.826  1.00  3.020          C  
ATOM  17996  O   ASP A1189      45.493  47.268 -43.180  1.00  2.920          O  
ATOM  17997  CB  ASP A1189      42.524  46.743 -42.526  1.00  4.270          C  
ATOM  17998  CG  ASP A1189      42.436  46.919 -40.975  1.00  4.270          C  
ATOM  17999  OD1 ASP A1189      43.305  47.577 -40.403  1.00  4.270          O  
ATOM  18000  OD2 ASP A1189      41.502  46.426 -40.336  1.00  4.270          O  
ATOM  18001  H   ASP A1189      43.811  47.217 -45.100  1.00  3.640          H  
ATOM  18002  HA  ASP A1189      42.667  48.845 -42.893  1.00  3.670          H  
ATOM  18003 1HB  ASP A1189      41.521  46.607 -42.939  1.00  5.130          H  
ATOM  18004 2HB  ASP A1189      43.084  45.844 -42.726  1.00  5.130          H  
ATOM  18005  N   VAL A1190      44.973  49.219 -42.203  1.00  3.130          N  
ATOM  18006  CA  VAL A1190      46.344  49.592 -41.849  1.00  3.180          C  
ATOM  18007  C   VAL A1190      47.065  48.566 -40.962  1.00  3.120          C  
ATOM  18008  O   VAL A1190      48.279  48.647 -40.781  1.00  3.150          O  
ATOM  18009  CB  VAL A1190      46.357  50.971 -41.161  1.00  4.430          C  
ATOM  18010  CG1 VAL A1190      45.811  52.028 -42.130  1.00  4.430          C  
ATOM  18011  CG2 VAL A1190      45.528  50.922 -39.865  1.00  4.430          C  
ATOM  18012  H   VAL A1190      44.208  49.826 -41.950  1.00  3.760          H  
ATOM  18013  HA  VAL A1190      46.910  49.680 -42.777  1.00  3.820          H  
ATOM  18014  HB  VAL A1190      47.386  51.243 -40.923  1.00  5.320          H  
ATOM  18015 1HG1 VAL A1190      45.841  53.009 -41.653  1.00  5.320          H  
ATOM  18016 2HG1 VAL A1190      46.428  52.044 -43.030  1.00  5.320          H  
ATOM  18017 3HG1 VAL A1190      44.786  51.792 -42.402  1.00  5.320          H  
ATOM  18018 1HG2 VAL A1190      45.553  51.899 -39.385  1.00  5.320          H  
ATOM  18019 2HG2 VAL A1190      44.497  50.656 -40.085  1.00  5.320          H  
ATOM  18020 3HG2 VAL A1190      45.949  50.183 -39.183  1.00  5.320          H  
ATOM  18021  N   LYS A1191      46.322  47.615 -40.393  1.00  3.090          N  
ATOM  18022  CA  LYS A1191      46.916  46.575 -39.568  1.00  3.120          C  
ATOM  18023  C   LYS A1191      47.451  45.408 -40.404  1.00  2.970          C  
ATOM  18024  O   LYS A1191      48.065  44.492 -39.859  1.00  3.000          O  
ATOM  18025  CB  LYS A1191      45.898  46.028 -38.593  1.00  4.360          C  
ATOM  18026  CG  LYS A1191      45.376  47.048 -37.585  1.00  4.360          C  
ATOM  18027  CD  LYS A1191      44.425  46.407 -36.563  1.00  4.360          C  
ATOM  18028  CE  LYS A1191      43.124  45.872 -37.215  1.00  4.360          C  
ATOM  18029  NZ  LYS A1191      42.347  46.956 -37.892  1.00  4.360          N  
ATOM  18030  H   LYS A1191      45.303  47.622 -40.554  1.00  3.710          H  
ATOM  18031  HA  LYS A1191      47.748  47.009 -39.019  1.00  3.740          H  
ATOM  18032 1HB  LYS A1191      45.071  45.650 -39.178  1.00  5.230          H  
ATOM  18033 2HB  LYS A1191      46.326  45.186 -38.038  1.00  5.230          H  
ATOM  18034 1HG  LYS A1191      46.224  47.469 -37.046  1.00  5.230          H  
ATOM  18035 2HG  LYS A1191      44.872  47.853 -38.112  1.00  5.230          H  
ATOM  18036 1HD  LYS A1191      44.945  45.571 -36.113  1.00  5.230          H  
ATOM  18037 2HD  LYS A1191      44.175  47.122 -35.782  1.00  5.230          H  
ATOM  18038 1HE  LYS A1191      43.384  45.120 -37.946  1.00  5.230          H  
ATOM  18039 2HE  LYS A1191      42.499  45.402 -36.459  1.00  5.230          H  
ATOM  18040 1HZ  LYS A1191      41.532  46.577 -38.382  1.00  5.230          H  
ATOM  18041 2HZ  LYS A1191      42.064  47.659 -37.240  1.00  5.230          H  
ATOM  18042 3HZ  LYS A1191      42.922  47.376 -38.619  1.00  5.230          H  
ATOM  18043  N   PHE A1192      47.198  45.395 -41.718  1.00  2.840          N  
ATOM  18044  CA  PHE A1192      47.697  44.293 -42.539  1.00  2.720          C  
ATOM  18045  C   PHE A1192      49.190  44.427 -42.722  1.00  2.730          C  
ATOM  18046  O   PHE A1192      49.722  45.534 -42.801  1.00  2.770          O  
ATOM  18047  CB  PHE A1192      47.072  44.215 -43.948  1.00  3.860          C  
ATOM  18048  CG  PHE A1192      45.658  43.665 -44.067  1.00  3.860          C  
ATOM  18049  CD1 PHE A1192      44.647  44.424 -44.634  1.00  3.860          C  
ATOM  18050  CD2 PHE A1192      45.350  42.381 -43.623  1.00  3.860          C  
ATOM  18051  CE1 PHE A1192      43.361  43.914 -44.756  1.00  3.860          C  
ATOM  18052  CE2 PHE A1192      44.072  41.874 -43.739  1.00  3.860          C  
ATOM  18053  CZ  PHE A1192      43.084  42.632 -44.299  1.00  3.860          C  
ATOM  18054  H   PHE A1192      46.678  46.162 -42.155  1.00  3.410          H  
ATOM  18055  HA  PHE A1192      47.508  43.354 -42.019  1.00  3.260          H  
ATOM  18056 1HB  PHE A1192      47.065  45.222 -44.373  1.00  4.630          H  
ATOM  18057 2HB  PHE A1192      47.724  43.614 -44.588  1.00  4.630          H  
ATOM  18058  HD1 PHE A1192      44.880  45.426 -44.991  1.00  4.630          H  
ATOM  18059  HD2 PHE A1192      46.134  41.767 -43.183  1.00  4.630          H  
ATOM  18060  HE1 PHE A1192      42.568  44.526 -45.210  1.00  4.630          H  
ATOM  18061  HE2 PHE A1192      43.846  40.868 -43.390  1.00  4.630          H  
ATOM  18062  HZ  PHE A1192      42.086  42.223 -44.387  1.00  4.630          H  
ATOM  18063  N   GLU A1193      49.866  43.300 -42.824  1.00  2.720          N  
ATOM  18064  CA  GLU A1193      51.291  43.291 -43.075  1.00  2.750          C  
ATOM  18065  C   GLU A1193      51.597  44.015 -44.386  1.00  2.740          C  
ATOM  18066  O   GLU A1193      50.900  43.834 -45.390  1.00  2.900          O  
ATOM  18067  CB  GLU A1193      51.771  41.847 -43.055  1.00  3.840          C  
ATOM  18068  CG  GLU A1193      51.622  41.207 -41.655  1.00  3.840          C  
ATOM  18069  CD  GLU A1193      50.243  40.647 -41.354  1.00  3.840          C  
ATOM  18070  OE1 GLU A1193      49.389  40.681 -42.214  1.00  3.840          O  
ATOM  18071  OE2 GLU A1193      50.028  40.205 -40.266  1.00  3.840          O  
ATOM  18072  H   GLU A1193      49.381  42.405 -42.720  1.00  3.260          H  
ATOM  18073  HA  GLU A1193      51.787  43.823 -42.267  1.00  3.300          H  
ATOM  18074 1HB  GLU A1193      51.205  41.262 -43.778  1.00  4.610          H  
ATOM  18075 2HB  GLU A1193      52.823  41.803 -43.340  1.00  4.610          H  
ATOM  18076 1HG  GLU A1193      52.348  40.397 -41.573  1.00  4.610          H  
ATOM  18077 2HG  GLU A1193      51.872  41.954 -40.901  1.00  4.610          H  
ATOM  18078  N   ASN A1194      52.671  44.808 -44.399  1.00  2.700          N  
ATOM  18079  CA  ASN A1194      53.031  45.580 -45.588  1.00  2.710          C  
ATOM  18080  C   ASN A1194      53.736  44.742 -46.634  1.00  2.630          C  
ATOM  18081  O   ASN A1194      54.935  44.883 -46.876  1.00  2.610          O  
ATOM  18082  CB  ASN A1194      53.887  46.780 -45.226  1.00  3.790          C  
ATOM  18083  CG  ASN A1194      54.063  47.732 -46.395  1.00  3.790          C  
ATOM  18084  OD1 ASN A1194      53.293  47.685 -47.365  1.00  3.790          O  
ATOM  18085  ND2 ASN A1194      55.052  48.592 -46.314  1.00  3.790          N  
ATOM  18086  H   ASN A1194      53.231  44.895 -43.565  1.00  3.240          H  
ATOM  18087  HA  ASN A1194      52.109  45.945 -46.044  1.00  3.250          H  
ATOM  18088 1HB  ASN A1194      53.425  47.319 -44.398  1.00  4.550          H  
ATOM  18089 2HB  ASN A1194      54.869  46.444 -44.893  1.00  4.550          H  
ATOM  18090 1HD2 ASN A1194      55.211  49.243 -47.057  1.00  4.550          H  
ATOM  18091 2HD2 ASN A1194      55.647  48.594 -45.512  1.00  4.550          H  
ATOM  18092  N   LEU A1195      52.972  43.860 -47.241  1.00  2.700          N  
ATOM  18093  CA  LEU A1195      53.495  42.967 -48.247  1.00  2.660          C  
ATOM  18094  C   LEU A1195      53.129  43.546 -49.601  1.00  2.820          C  
ATOM  18095  O   LEU A1195      52.007  44.033 -49.792  1.00  2.990          O  
ATOM  18096  CB  LEU A1195      52.917  41.571 -48.028  1.00  3.740          C  
ATOM  18097  CG  LEU A1195      53.120  40.992 -46.601  1.00  3.740          C  
ATOM  18098  CD1 LEU A1195      52.461  39.669 -46.526  1.00  3.740          C  
ATOM  18099  CD2 LEU A1195      54.592  40.871 -46.252  1.00  3.740          C  
ATOM  18100  H   LEU A1195      51.999  43.818 -46.933  1.00  3.240          H  
ATOM  18101  HA  LEU A1195      54.581  42.937 -48.181  1.00  3.190          H  
ATOM  18102 1HB  LEU A1195      51.858  41.608 -48.205  1.00  4.490          H  
ATOM  18103 2HB  LEU A1195      53.368  40.885 -48.738  1.00  4.490          H  
ATOM  18104  HG  LEU A1195      52.637  41.643 -45.884  1.00  4.490          H  
ATOM  18105 1HD1 LEU A1195      52.576  39.269 -45.530  1.00  4.490          H  
ATOM  18106 2HD1 LEU A1195      51.404  39.767 -46.756  1.00  4.490          H  
ATOM  18107 3HD1 LEU A1195      52.926  39.015 -47.231  1.00  4.490          H  
ATOM  18108 1HD2 LEU A1195      54.687  40.463 -45.245  1.00  4.490          H  
ATOM  18109 2HD2 LEU A1195      55.086  40.209 -46.960  1.00  4.490          H  
ATOM  18110 3HD2 LEU A1195      55.068  41.848 -46.278  1.00  4.490          H  
ATOM  18111  N   THR A1196      54.104  43.507 -50.517  1.00  2.970          N  
ATOM  18112  CA  THR A1196      54.022  44.079 -51.859  1.00  3.290          C  
ATOM  18113  C   THR A1196      54.112  43.064 -53.008  1.00  3.070          C  
ATOM  18114  O   THR A1196      54.108  43.404 -54.200  1.00  3.310          O  
ATOM  18115  CB  THR A1196      55.179  45.085 -51.987  1.00  4.480          C  
ATOM  18116  OG1 THR A1196      56.423  44.389 -51.796  1.00  4.480          O  
ATOM  18117  CG2 THR A1196      55.034  46.175 -50.902  1.00  4.480          C  
ATOM  18118  H   THR A1196      54.995  43.108 -50.249  1.00  3.560          H  
ATOM  18119  HA  THR A1196      53.068  44.601 -51.944  1.00  3.950          H  
ATOM  18120  HB  THR A1196      55.179  45.529 -52.962  1.00  5.370          H  
ATOM  18121  HG1 THR A1196      57.153  44.960 -52.066  1.00  5.370          H  
ATOM  18122 1HG2 THR A1196      55.856  46.880 -50.987  1.00  5.370          H  
ATOM  18123 2HG2 THR A1196      54.090  46.699 -51.040  1.00  5.370          H  
ATOM  18124 3HG2 THR A1196      55.051  45.728 -49.909  1.00  5.370          H  
ATOM  18125  N   ASN A1197      54.218  41.796 -52.671  1.00  2.790          N  
ATOM  18126  CA  ASN A1197      54.389  40.773 -53.701  1.00  2.710          C  
ATOM  18127  C   ASN A1197      53.064  40.468 -54.392  1.00  2.670          C  
ATOM  18128  O   ASN A1197      52.432  39.447 -54.136  1.00  2.920          O  
ATOM  18129  CB  ASN A1197      55.005  39.520 -53.105  1.00  3.830          C  
ATOM  18130  CG  ASN A1197      55.462  38.532 -54.148  1.00  3.830          C  
ATOM  18131  OD1 ASN A1197      55.348  38.775 -55.354  1.00  3.830          O  
ATOM  18132  ND2 ASN A1197      56.010  37.433 -53.691  1.00  3.830          N  
ATOM  18133  H   ASN A1197      54.230  41.568 -51.690  1.00  3.350          H  
ATOM  18134  HA  ASN A1197      55.066  41.158 -54.465  1.00  3.250          H  
ATOM  18135 1HB  ASN A1197      55.858  39.797 -52.486  1.00  4.590          H  
ATOM  18136 2HB  ASN A1197      54.280  39.028 -52.456  1.00  4.590          H  
ATOM  18137 1HD2 ASN A1197      56.366  36.716 -54.321  1.00  4.590          H  
ATOM  18138 2HD2 ASN A1197      56.099  37.293 -52.711  1.00  4.590          H  
ATOM  18139  N   GLN A1198      52.689  41.349 -55.315  1.00  2.920          N  
ATOM  18140  CA  GLN A1198      51.411  41.269 -56.020  1.00  3.180          C  
ATOM  18141  C   GLN A1198      51.106  39.871 -56.518  1.00  2.900          C  
ATOM  18142  O   GLN A1198      51.890  39.242 -57.231  1.00  3.320          O  
ATOM  18143  CB  GLN A1198      51.368  42.253 -57.184  1.00  4.350          C  
ATOM  18144  CG  GLN A1198      50.094  42.171 -58.032  1.00  4.350          C  
ATOM  18145  CD  GLN A1198      48.843  42.600 -57.291  1.00  4.350          C  
ATOM  18146  OE1 GLN A1198      48.836  43.620 -56.601  1.00  4.350          O  
ATOM  18147  NE2 GLN A1198      47.780  41.804 -57.403  1.00  4.350          N  
ATOM  18148  H   GLN A1198      53.305  42.156 -55.426  1.00  3.500          H  
ATOM  18149  HA  GLN A1198      50.625  41.546 -55.319  1.00  3.820          H  
ATOM  18150 1HB  GLN A1198      51.464  43.271 -56.802  1.00  5.220          H  
ATOM  18151 2HB  GLN A1198      52.218  42.068 -57.839  1.00  5.220          H  
ATOM  18152 1HG  GLN A1198      50.217  42.845 -58.879  1.00  5.220          H  
ATOM  18153 2HG  GLN A1198      49.946  41.154 -58.402  1.00  5.220          H  
ATOM  18154 1HE2 GLN A1198      46.924  42.042 -56.951  1.00  5.220          H  
ATOM  18155 2HE2 GLN A1198      47.840  40.923 -57.935  1.00  5.220          H  
ATOM  18156  N   LEU A1199      49.910  39.429 -56.169  1.00  2.560          N  
ATOM  18157  CA  LEU A1199      49.421  38.111 -56.466  1.00  2.570          C  
ATOM  18158  C   LEU A1199      48.628  37.969 -57.792  1.00  2.670          C  
ATOM  18159  O   LEU A1199      48.043  38.948 -58.276  1.00  2.940          O  
ATOM  18160  CB  LEU A1199      48.562  37.762 -55.272  1.00  3.590          C  
ATOM  18161  CG  LEU A1199      49.332  37.868 -53.894  1.00  3.590          C  
ATOM  18162  CD1 LEU A1199      48.352  37.638 -52.740  1.00  3.590          C  
ATOM  18163  CD2 LEU A1199      50.556  36.917 -53.844  1.00  3.590          C  
ATOM  18164  H   LEU A1199      49.349  40.017 -55.566  1.00  3.070          H  
ATOM  18165  HA  LEU A1199      50.285  37.484 -56.483  1.00  3.080          H  
ATOM  18166 1HB  LEU A1199      47.741  38.455 -55.247  1.00  4.310          H  
ATOM  18167 2HB  LEU A1199      48.165  36.789 -55.405  1.00  4.310          H  
ATOM  18168  HG  LEU A1199      49.710  38.857 -53.792  1.00  4.310          H  
ATOM  18169 1HD1 LEU A1199      48.867  37.781 -51.821  1.00  4.310          H  
ATOM  18170 2HD1 LEU A1199      47.566  38.356 -52.796  1.00  4.310          H  
ATOM  18171 3HD1 LEU A1199      47.923  36.656 -52.758  1.00  4.310          H  
ATOM  18172 1HD2 LEU A1199      51.069  37.041 -52.906  1.00  4.310          H  
ATOM  18173 2HD2 LEU A1199      50.261  35.905 -53.946  1.00  4.310          H  
ATOM  18174 3HD2 LEU A1199      51.260  37.152 -54.632  1.00  4.310          H  
ATOM  18175  N   PRO A1200      48.639  36.761 -58.418  1.00  2.870          N  
ATOM  18176  CA  PRO A1200      47.881  36.357 -59.603  1.00  3.070          C  
ATOM  18177  C   PRO A1200      46.337  36.468 -59.463  1.00  2.880          C  
ATOM  18178  O   PRO A1200      45.795  36.260 -58.373  1.00  2.890          O  
ATOM  18179  CB  PRO A1200      48.313  34.892 -59.787  1.00  4.600          C  
ATOM  18180  CG  PRO A1200      49.662  34.799 -59.158  1.00  4.600          C  
ATOM  18181  CD  PRO A1200      49.630  35.726 -57.993  1.00  4.600          C  
ATOM  18182  HA  PRO A1200      48.267  36.970 -60.422  1.00  3.680          H  
ATOM  18183 1HB  PRO A1200      47.585  34.217 -59.321  1.00  5.530          H  
ATOM  18184 2HB  PRO A1200      48.352  34.623 -60.846  1.00  5.530          H  
ATOM  18185 1HG  PRO A1200      49.864  33.757 -58.858  1.00  5.530          H  
ATOM  18186 2HG  PRO A1200      50.437  35.070 -59.888  1.00  5.530          H  
ATOM  18187 1HD  PRO A1200      49.324  35.208 -57.078  1.00  5.530          H  
ATOM  18188 2HD  PRO A1200      50.654  36.118 -57.949  1.00  5.530          H  
ATOM  18189  N   PRO A1201      45.636  36.748 -60.585  1.00  3.180          N  
ATOM  18190  CA  PRO A1201      44.199  36.964 -60.755  1.00  3.450          C  
ATOM  18191  C   PRO A1201      43.347  35.706 -60.561  1.00  3.390          C  
ATOM  18192  O   PRO A1201      43.920  34.627 -60.371  1.00  3.530          O  
ATOM  18193  CB  PRO A1201      44.122  37.460 -62.212  1.00  5.180          C  
ATOM  18194  CG  PRO A1201      45.293  36.852 -62.892  1.00  5.180          C  
ATOM  18195  CD  PRO A1201      46.376  36.854 -61.873  1.00  5.180          C  
ATOM  18196  HA  PRO A1201      43.928  37.757 -60.049  1.00  4.140          H  
ATOM  18197 1HB  PRO A1201      43.201  37.112 -62.699  1.00  6.210          H  
ATOM  18198 2HB  PRO A1201      44.115  38.559 -62.247  1.00  6.210          H  
ATOM  18199 1HG  PRO A1201      45.037  35.833 -63.231  1.00  6.210          H  
ATOM  18200 2HG  PRO A1201      45.550  37.428 -63.793  1.00  6.210          H  
ATOM  18201 1HD  PRO A1201      47.008  35.987 -62.059  1.00  6.210          H  
ATOM  18202 2HD  PRO A1201      46.923  37.809 -61.937  1.00  6.210          H  
ATOM  18203  N   PRO A1202      41.994  35.858 -60.523  1.00  3.660          N  
ATOM  18204  CA  PRO A1202      40.970  34.817 -60.483  1.00  4.040          C  
ATOM  18205  C   PRO A1202      41.134  33.940 -61.709  1.00  4.220          C  
ATOM  18206  O   PRO A1202      41.745  34.372 -62.684  1.00  4.350          O  
ATOM  18207  CB  PRO A1202      39.663  35.611 -60.566  1.00  6.060          C  
ATOM  18208  CG  PRO A1202      40.003  36.991 -60.063  1.00  6.060          C  
ATOM  18209  CD  PRO A1202      41.395  37.242 -60.531  1.00  6.060          C  
ATOM  18210  HA  PRO A1202      41.048  34.236 -59.557  1.00  4.850          H  
ATOM  18211 1HB  PRO A1202      39.289  35.608 -61.607  1.00  7.270          H  
ATOM  18212 2HB  PRO A1202      38.892  35.113 -59.968  1.00  7.270          H  
ATOM  18213 1HG  PRO A1202      39.281  37.716 -60.472  1.00  7.270          H  
ATOM  18214 2HG  PRO A1202      39.919  37.046 -58.979  1.00  7.270          H  
ATOM  18215 1HD  PRO A1202      41.357  37.657 -61.542  1.00  7.270          H  
ATOM  18216 2HD  PRO A1202      41.855  37.922 -59.815  1.00  7.270          H  
ATOM  18217  N   LEU A1203      40.645  32.708 -61.659  1.00  4.670          N  
ATOM  18218  CA  LEU A1203      40.784  31.815 -62.796  1.00  5.280          C  
ATOM  18219  C   LEU A1203      40.029  32.328 -64.010  1.00  5.730          C  
ATOM  18220  O   LEU A1203      40.514  32.238 -65.140  1.00  5.890          O  
ATOM  18221  CB  LEU A1203      40.287  30.414 -62.427  1.00  7.150          C  
ATOM  18222  CG  LEU A1203      41.130  29.633 -61.365  1.00  7.150          C  
ATOM  18223  CD1 LEU A1203      40.370  28.381 -60.970  1.00  7.150          C  
ATOM  18224  CD2 LEU A1203      42.509  29.272 -61.913  1.00  7.150          C  
ATOM  18225  H   LEU A1203      40.082  32.412 -60.866  1.00  5.600          H  
ATOM  18226  HA  LEU A1203      41.836  31.774 -63.068  1.00  6.340          H  
ATOM  18227 1HB  LEU A1203      39.271  30.502 -62.046  1.00  8.580          H  
ATOM  18228 2HB  LEU A1203      40.253  29.815 -63.337  1.00  8.580          H  
ATOM  18229  HG  LEU A1203      41.262  30.244 -60.492  1.00  8.580          H  
ATOM  18230 1HD1 LEU A1203      40.936  27.836 -60.215  1.00  8.580          H  
ATOM  18231 2HD1 LEU A1203      39.398  28.660 -60.561  1.00  8.580          H  
ATOM  18232 3HD1 LEU A1203      40.228  27.746 -61.844  1.00  8.580          H  
ATOM  18233 1HD2 LEU A1203      43.064  28.727 -61.149  1.00  8.580          H  
ATOM  18234 2HD2 LEU A1203      42.399  28.644 -62.798  1.00  8.580          H  
ATOM  18235 3HD2 LEU A1203      43.063  30.167 -62.174  1.00  8.580          H  
ATOM  18236  N   LEU A1204      38.825  32.845 -63.773  1.00  6.300          N  
ATOM  18237  CA  LEU A1204      38.008  33.314 -64.886  1.00  6.990          C  
ATOM  18238  C   LEU A1204      37.534  34.749 -64.704  1.00  7.340          C  
ATOM  18239  O   LEU A1204      37.124  35.149 -63.617  1.00  7.480          O  
ATOM  18240  CB  LEU A1204      36.778  32.412 -65.016  1.00  9.510          C  
ATOM  18241  CG  LEU A1204      37.029  30.897 -65.211  1.00  9.510          C  
ATOM  18242  CD1 LEU A1204      35.705  30.181 -65.084  1.00  9.510          C  
ATOM  18243  CD2 LEU A1204      37.654  30.620 -66.569  1.00  9.510          C  
ATOM  18244  H   LEU A1204      38.489  32.877 -62.801  1.00  7.560          H  
ATOM  18245  HA  LEU A1204      38.598  33.274 -65.797  1.00  8.390          H  
ATOM  18246 1HB  LEU A1204      36.155  32.531 -64.148  1.00 11.410          H  
ATOM  18247 2HB  LEU A1204      36.211  32.754 -65.879  1.00 11.410          H  
ATOM  18248  HG  LEU A1204      37.689  30.534 -64.427  1.00 11.410          H  
ATOM  18249 1HD1 LEU A1204      35.857  29.109 -65.198  1.00 11.410          H  
ATOM  18250 2HD1 LEU A1204      35.274  30.383 -64.102  1.00 11.410          H  
ATOM  18251 3HD1 LEU A1204      35.024  30.534 -65.856  1.00 11.410          H  
ATOM  18252 1HD2 LEU A1204      37.813  29.549 -66.681  1.00 11.410          H  
ATOM  18253 2HD2 LEU A1204      36.990  30.973 -67.357  1.00 11.410          H  
ATOM  18254 3HD2 LEU A1204      38.613  31.129 -66.649  1.00 11.410          H  
ATOM  18255  N   ASN A1205      37.416  35.512 -65.792  1.00  7.900          N  
ATOM  18256  CA  ASN A1205      36.858  36.867 -65.675  1.00  8.510          C  
ATOM  18257  C   ASN A1205      35.333  36.827 -65.798  1.00  8.960          C  
ATOM  18258  O   ASN A1205      34.728  37.539 -66.601  1.00  9.250          O  
ATOM  18259  CB  ASN A1205      37.462  37.797 -66.712  1.00 11.670          C  
ATOM  18260  CG  ASN A1205      37.179  39.252 -66.417  1.00 11.670          C  
ATOM  18261  OD1 ASN A1205      36.946  39.619 -65.257  1.00 11.670          O  
ATOM  18262  ND2 ASN A1205      37.202  40.081 -67.435  1.00 11.670          N  
ATOM  18263  H   ASN A1205      37.734  35.168 -66.688  1.00  9.480          H  
ATOM  18264  HA  ASN A1205      37.094  37.259 -64.685  1.00 10.210          H  
ATOM  18265 1HB  ASN A1205      38.542  37.649 -66.749  1.00 14.000          H  
ATOM  18266 2HB  ASN A1205      37.064  37.554 -67.697  1.00 14.000          H  
ATOM  18267 1HD2 ASN A1205      37.023  41.056 -67.292  1.00 14.000          H  
ATOM  18268 2HD2 ASN A1205      37.396  39.739 -68.353  1.00 14.000          H  
ATOM  18269  N   ASN A1206      34.753  35.926 -65.021  1.00  9.170          N  
ATOM  18270  CA  ASN A1206      33.343  35.694 -64.870  1.00  9.950          C  
ATOM  18271  C   ASN A1206      33.233  35.003 -63.529  1.00 10.300          C  
ATOM  18272  O   ASN A1206      32.170  34.532 -63.114  1.00 10.620          O  
ATOM  18273  CB  ASN A1206      32.750  34.899 -66.028  1.00 13.620          C  
ATOM  18274  CG  ASN A1206      33.245  33.484 -66.171  1.00 13.620          C  
ATOM  18275  OD1 ASN A1206      33.702  32.849 -65.219  1.00 13.620          O  
ATOM  18276  ND2 ASN A1206      33.152  32.974 -67.381  1.00 13.620          N  
ATOM  18277  H   ASN A1206      35.377  35.422 -64.392  1.00 11.000          H  
ATOM  18278  HA  ASN A1206      32.821  36.649 -64.797  1.00 11.940          H  
ATOM  18279 1HB  ASN A1206      31.665  34.871 -65.916  1.00 16.340          H  
ATOM  18280 2HB  ASN A1206      32.957  35.428 -66.959  1.00 16.340          H  
ATOM  18281 1HD2 ASN A1206      33.451  32.037 -67.567  1.00 16.340          H  
ATOM  18282 2HD2 ASN A1206      32.772  33.525 -68.125  1.00 16.340          H  
ATOM  18283  N   GLN A1207      34.354  34.976 -62.807  1.00 10.380          N  
ATOM  18284  CA  GLN A1207      34.384  34.288 -61.528  1.00 10.980          C  
ATOM  18285  C   GLN A1207      33.826  35.178 -60.421  1.00 11.260          C  
ATOM  18286  O   GLN A1207      34.540  35.669 -59.536  1.00 11.270          O  
ATOM  18287  CB  GLN A1207      35.805  33.814 -61.213  1.00 15.130          C  
ATOM  18288  CG  GLN A1207      35.920  32.931 -60.019  1.00 15.130          C  
ATOM  18289  CD  GLN A1207      37.278  32.325 -59.886  1.00 15.130          C  
ATOM  18290  OE1 GLN A1207      38.194  32.506 -60.737  1.00 15.130          O  
ATOM  18291  NE2 GLN A1207      37.416  31.559 -58.827  1.00 15.130          N  
ATOM  18292  H   GLN A1207      35.214  35.383 -63.181  1.00 12.460          H  
ATOM  18293  HA  GLN A1207      33.746  33.405 -61.601  1.00 13.180          H  
ATOM  18294 1HB  GLN A1207      36.192  33.266 -62.051  1.00 18.160          H  
ATOM  18295 2HB  GLN A1207      36.451  34.679 -61.066  1.00 18.160          H  
ATOM  18296 1HG  GLN A1207      35.730  33.505 -59.128  1.00 18.160          H  
ATOM  18297 2HG  GLN A1207      35.189  32.120 -60.099  1.00 18.160          H  
ATOM  18298 1HE2 GLN A1207      38.266  31.091 -58.643  1.00 18.160          H  
ATOM  18299 2HE2 GLN A1207      36.649  31.422 -58.184  1.00 18.160          H  
ATOM  18300  N   THR A1208      32.498  35.278 -60.430  1.00 11.700          N  
ATOM  18301  CA  THR A1208      31.703  36.135 -59.544  1.00 12.280          C  
ATOM  18302  C   THR A1208      31.621  35.577 -58.134  1.00 12.500          C  
ATOM  18303  O   THR A1208      31.027  36.178 -57.241  1.00 12.910          O  
ATOM  18304  CB  THR A1208      30.285  36.360 -60.108  1.00 16.960          C  
ATOM  18305  OG1 THR A1208      29.621  35.099 -60.275  1.00 16.960          O  
ATOM  18306  CG2 THR A1208      30.373  37.071 -61.453  1.00 16.960          C  
ATOM  18307  H   THR A1208      32.022  34.795 -61.200  1.00 14.040          H  
ATOM  18308  HA  THR A1208      32.192  37.107 -59.485  1.00 14.740          H  
ATOM  18309  HB  THR A1208      29.712  36.974 -59.415  1.00 20.350          H  
ATOM  18310  HG1 THR A1208      29.413  34.723 -59.413  1.00 20.350          H  
ATOM  18311 1HG2 THR A1208      29.370  37.232 -61.842  1.00 20.350          H  
ATOM  18312 2HG2 THR A1208      30.871  38.029 -61.321  1.00 20.350          H  
ATOM  18313 3HG2 THR A1208      30.935  36.471 -62.152  1.00 20.350          H  
ATOM  18314  N   ASP A1209      32.263  34.436 -57.942  1.00 12.420          N  
ATOM  18315  CA  ASP A1209      32.406  33.759 -56.678  1.00 12.870          C  
ATOM  18316  C   ASP A1209      33.109  34.677 -55.681  1.00 13.350          C  
ATOM  18317  O   ASP A1209      32.824  34.662 -54.484  1.00 13.990          O  
ATOM  18318  CB  ASP A1209      33.322  32.546 -56.833  1.00 17.840          C  
ATOM  18319  CG  ASP A1209      32.781  31.429 -57.683  1.00 17.840          C  
ATOM  18320  OD1 ASP A1209      31.623  31.426 -58.017  1.00 17.840          O  
ATOM  18321  OD2 ASP A1209      33.568  30.583 -58.017  1.00 17.840          O  
ATOM  18322  H   ASP A1209      32.660  33.996 -58.760  1.00 14.900          H  
ATOM  18323  HA  ASP A1209      31.422  33.479 -56.296  1.00 15.440          H  
ATOM  18324 1HB  ASP A1209      34.267  32.875 -57.260  1.00 21.410          H  
ATOM  18325 2HB  ASP A1209      33.549  32.147 -55.848  1.00 21.410          H  
ATOM  18326  N   LEU A1210      34.021  35.519 -56.181  1.00 13.230          N  
ATOM  18327  CA  LEU A1210      34.841  36.338 -55.300  1.00 13.760          C  
ATOM  18328  C   LEU A1210      34.177  37.656 -54.919  1.00 14.290          C  
ATOM  18329  O   LEU A1210      34.695  38.742 -55.183  1.00 14.770          O  
ATOM  18330  CB  LEU A1210      36.155  36.602 -56.011  1.00 19.050          C  
ATOM  18331  CG  LEU A1210      36.855  35.323 -56.550  1.00 19.050          C  
ATOM  18332  CD1 LEU A1210      38.129  35.728 -57.192  1.00 19.050          C  
ATOM  18333  CD2 LEU A1210      37.055  34.288 -55.459  1.00 19.050          C  
ATOM  18334  H   LEU A1210      34.180  35.566 -57.193  1.00 15.880          H  
ATOM  18335  HA  LEU A1210      35.017  35.793 -54.382  1.00 16.510          H  
ATOM  18336 1HB  LEU A1210      35.968  37.264 -56.854  1.00 22.860          H  
ATOM  18337 2HB  LEU A1210      36.839  37.096 -55.317  1.00 22.860          H  
ATOM  18338  HG  LEU A1210      36.239  34.888 -57.322  1.00 22.860          H  
ATOM  18339 1HD1 LEU A1210      38.617  34.869 -57.614  1.00 22.860          H  
ATOM  18340 2HD1 LEU A1210      37.906  36.443 -57.975  1.00 22.860          H  
ATOM  18341 3HD1 LEU A1210      38.772  36.186 -56.445  1.00 22.860          H  
ATOM  18342 1HD2 LEU A1210      37.528  33.419 -55.873  1.00 22.860          H  
ATOM  18343 2HD2 LEU A1210      37.686  34.699 -54.681  1.00 22.860          H  
ATOM  18344 3HD2 LEU A1210      36.109  33.991 -55.042  1.00 22.860          H  
ATOM  18345  N   ASP A1211      33.033  37.517 -54.275  1.00 14.360          N  
ATOM  18346  CA  ASP A1211      32.207  38.617 -53.807  1.00 15.050          C  
ATOM  18347  C   ASP A1211      32.582  39.007 -52.377  1.00 15.220          C  
ATOM  18348  O   ASP A1211      32.444  38.223 -51.440  1.00 15.920          O  
ATOM  18349  CB  ASP A1211      30.722  38.277 -53.951  1.00 20.790          C  
ATOM  18350  CG  ASP A1211      29.799  39.441 -53.547  1.00 20.790          C  
ATOM  18351  OD1 ASP A1211      30.280  40.367 -52.905  1.00 20.790          O  
ATOM  18352  OD2 ASP A1211      28.633  39.394 -53.858  1.00 20.790          O  
ATOM  18353  H   ASP A1211      32.732  36.557 -54.120  1.00 17.230          H  
ATOM  18354  HA  ASP A1211      32.398  39.477 -54.446  1.00 18.060          H  
ATOM  18355 1HB  ASP A1211      30.519  38.019 -54.995  1.00 24.950          H  
ATOM  18356 2HB  ASP A1211      30.492  37.405 -53.372  1.00 24.950          H  
ATOM  18357  N   PHE A1212      33.142  40.198 -52.226  1.00 14.700          N  
ATOM  18358  CA  PHE A1212      33.656  40.700 -50.949  1.00 14.980          C  
ATOM  18359  C   PHE A1212      32.590  40.788 -49.848  1.00 15.850          C  
ATOM  18360  O   PHE A1212      32.927  40.899 -48.668  1.00 16.500          O  
ATOM  18361  CB  PHE A1212      34.313  42.070 -51.125  1.00 20.860          C  
ATOM  18362  CG  PHE A1212      33.365  43.213 -51.332  1.00 20.860          C  
ATOM  18363  CD1 PHE A1212      32.884  43.930 -50.242  1.00 20.860          C  
ATOM  18364  CD2 PHE A1212      32.954  43.582 -52.601  1.00 20.860          C  
ATOM  18365  CE1 PHE A1212      32.026  44.985 -50.417  1.00 20.860          C  
ATOM  18366  CE2 PHE A1212      32.091  44.640 -52.775  1.00 20.860          C  
ATOM  18367  CZ  PHE A1212      31.631  45.343 -51.681  1.00 20.860          C  
ATOM  18368  H   PHE A1212      33.207  40.788 -53.042  1.00 17.640          H  
ATOM  18369  HA  PHE A1212      34.425  40.010 -50.606  1.00 17.980          H  
ATOM  18370 1HB  PHE A1212      34.921  42.289 -50.245  1.00 25.030          H  
ATOM  18371 2HB  PHE A1212      34.996  42.034 -51.971  1.00 25.030          H  
ATOM  18372  HD1 PHE A1212      33.203  43.643 -49.235  1.00 25.030          H  
ATOM  18373  HD2 PHE A1212      33.320  43.035 -53.467  1.00 25.030          H  
ATOM  18374  HE1 PHE A1212      31.662  45.539 -49.552  1.00 25.030          H  
ATOM  18375  HE2 PHE A1212      31.774  44.926 -53.778  1.00 25.030          H  
ATOM  18376  HZ  PHE A1212      30.954  46.182 -51.821  1.00 25.030          H  
ATOM  18377  N   LYS A1213      31.302  40.763 -50.221  1.00 16.000          N  
ATOM  18378  CA  LYS A1213      30.223  40.859 -49.237  1.00 16.910          C  
ATOM  18379  C   LYS A1213      29.865  39.501 -48.611  1.00 17.660          C  
ATOM  18380  O   LYS A1213      29.009  39.424 -47.727  1.00 18.410          O  
ATOM  18381  CB  LYS A1213      28.968  41.454 -49.874  1.00 23.310          C  
ATOM  18382  CG  LYS A1213      29.106  42.895 -50.319  1.00 23.310          C  
ATOM  18383  CD  LYS A1213      27.797  43.420 -50.899  1.00 23.310          C  
ATOM  18384  CE  LYS A1213      27.920  44.865 -51.360  1.00 23.310          C  
ATOM  18385  NZ  LYS A1213      26.635  45.381 -51.927  1.00 23.310          N  
ATOM  18386  H   LYS A1213      31.066  40.657 -51.220  1.00 19.200          H  
ATOM  18387  HA  LYS A1213      30.554  41.517 -48.437  1.00 20.290          H  
ATOM  18388 1HB  LYS A1213      28.705  40.861 -50.756  1.00 27.970          H  
ATOM  18389 2HB  LYS A1213      28.137  41.390 -49.174  1.00 27.970          H  
ATOM  18390 1HG  LYS A1213      29.418  43.511 -49.479  1.00 27.970          H  
ATOM  18391 2HG  LYS A1213      29.876  42.939 -51.089  1.00 27.970          H  
ATOM  18392 1HD  LYS A1213      27.515  42.798 -51.752  1.00 27.970          H  
ATOM  18393 2HD  LYS A1213      27.013  43.350 -50.146  1.00 27.970          H  
ATOM  18394 1HE  LYS A1213      28.214  45.486 -50.515  1.00 27.970          H  
ATOM  18395 2HE  LYS A1213      28.689  44.925 -52.127  1.00 27.970          H  
ATOM  18396 1HZ  LYS A1213      26.757  46.340 -52.224  1.00 27.970          H  
ATOM  18397 2HZ  LYS A1213      26.361  44.817 -52.720  1.00 27.970          H  
ATOM  18398 3HZ  LYS A1213      25.912  45.340 -51.221  1.00 27.970          H  
ATOM  18399  N   GLU A1214      30.512  38.440 -49.081  1.00 17.560          N  
ATOM  18400  CA  GLU A1214      30.308  37.064 -48.631  1.00 18.350          C  
ATOM  18401  C   GLU A1214      31.128  36.775 -47.366  1.00 18.580          C  
ATOM  18402  O   GLU A1214      31.827  37.659 -46.841  1.00 19.380          O  
ATOM  18403  CB  GLU A1214      30.615  36.068 -49.752  1.00 25.370          C  
ATOM  18404  CG  GLU A1214      29.674  36.170 -50.972  1.00 25.370          C  
ATOM  18405  CD  GLU A1214      28.234  35.759 -50.717  1.00 25.370          C  
ATOM  18406  OE1 GLU A1214      27.972  35.191 -49.694  1.00 25.370          O  
ATOM  18407  OE2 GLU A1214      27.405  35.985 -51.567  1.00 25.370          O  
ATOM  18408  H   GLU A1214      31.207  38.585 -49.821  1.00 21.070          H  
ATOM  18409  HA  GLU A1214      29.254  36.943 -48.372  1.00 22.020          H  
ATOM  18410 1HB  GLU A1214      31.636  36.217 -50.099  1.00 30.450          H  
ATOM  18411 2HB  GLU A1214      30.550  35.054 -49.378  1.00 30.450          H  
ATOM  18412 1HG  GLU A1214      29.666  37.211 -51.283  1.00 30.450          H  
ATOM  18413 2HG  GLU A1214      30.085  35.573 -51.785  1.00 30.450          H  
ATOM  18414  N   GLU A1215      31.061  35.529 -46.873  1.00 17.960          N  
ATOM  18415  CA  GLU A1215      31.673  35.061 -45.614  1.00 18.310          C  
ATOM  18416  C   GLU A1215      33.165  35.381 -45.394  1.00 18.660          C  
ATOM  18417  O   GLU A1215      33.721  35.007 -44.366  1.00 19.440          O  
ATOM  18418  CB  GLU A1215      31.450  33.553 -45.435  1.00 25.490          C  
ATOM  18419  CG  GLU A1215      32.154  32.698 -46.436  1.00 25.490          C  
ATOM  18420  CD  GLU A1215      31.381  32.515 -47.685  1.00 25.490          C  
ATOM  18421  OE1 GLU A1215      30.338  33.120 -47.798  1.00 25.490          O  
ATOM  18422  OE2 GLU A1215      31.822  31.788 -48.540  1.00 25.490          O  
ATOM  18423  H   GLU A1215      30.501  34.834 -47.382  1.00 21.550          H  
ATOM  18424  HA  GLU A1215      31.129  35.551 -44.805  1.00 21.970          H  
ATOM  18425 1HB  GLU A1215      31.799  33.255 -44.445  1.00 30.590          H  
ATOM  18426 2HB  GLU A1215      30.383  33.333 -45.482  1.00 30.590          H  
ATOM  18427 1HG  GLU A1215      33.081  33.161 -46.662  1.00 30.590          H  
ATOM  18428 2HG  GLU A1215      32.365  31.725 -45.993  1.00 30.590          H  
ATOM  18429  N   LEU A1216      33.831  36.074 -46.332  1.00 18.220          N  
ATOM  18430  CA  LEU A1216      35.200  36.525 -46.103  1.00 18.670          C  
ATOM  18431  C   LEU A1216      35.212  37.273 -44.784  1.00 19.710          C  
ATOM  18432  O   LEU A1216      36.155  37.147 -44.005  1.00 20.420          O  
ATOM  18433  CB  LEU A1216      35.704  37.493 -47.194  1.00 25.960          C  
ATOM  18434  CG  LEU A1216      37.275  37.946 -47.160  1.00 25.960          C  
ATOM  18435  CD1 LEU A1216      37.582  38.979 -46.065  1.00 25.960          C  
ATOM  18436  CD2 LEU A1216      38.171  36.711 -47.006  1.00 25.960          C  
ATOM  18437  H   LEU A1216      33.334  36.352 -47.167  1.00 21.860          H  
ATOM  18438  HA  LEU A1216      35.843  35.653 -46.038  1.00 22.400          H  
ATOM  18439 1HB  LEU A1216      35.520  37.027 -48.159  1.00 31.150          H  
ATOM  18440 2HB  LEU A1216      35.094  38.402 -47.150  1.00 31.150          H  
ATOM  18441  HG  LEU A1216      37.498  38.447 -48.084  1.00 31.150          H  
ATOM  18442 1HD1 LEU A1216      38.606  39.247 -46.143  1.00 31.150          H  
ATOM  18443 2HD1 LEU A1216      36.955  39.853 -46.213  1.00 31.150          H  
ATOM  18444 3HD1 LEU A1216      37.440  38.620 -45.106  1.00 31.150          H  
ATOM  18445 1HD2 LEU A1216      39.209  37.006 -47.026  1.00 31.150          H  
ATOM  18446 2HD2 LEU A1216      37.983  36.207 -46.080  1.00 31.150          H  
ATOM  18447 3HD2 LEU A1216      37.981  36.041 -47.820  1.00 31.150          H  
ATOM  18448  N   GLU A1217      34.128  38.004 -44.498  1.00 19.900          N  
ATOM  18449  CA  GLU A1217      34.019  38.764 -43.264  1.00 20.960          C  
ATOM  18450  C   GLU A1217      34.446  37.931 -42.044  1.00 21.640          C  
ATOM  18451  O   GLU A1217      35.028  38.494 -41.114  1.00 22.530          O  
ATOM  18452  CB  GLU A1217      32.587  39.266 -43.073  1.00 28.920          C  
ATOM  18453  CG  GLU A1217      32.406  40.159 -41.854  1.00 28.920          C  
ATOM  18454  CD  GLU A1217      31.013  40.699 -41.705  1.00 28.920          C  
ATOM  18455  OE1 GLU A1217      30.185  40.394 -42.526  1.00 28.920          O  
ATOM  18456  OE2 GLU A1217      30.774  41.417 -40.764  1.00 28.920          O  
ATOM  18457  H   GLU A1217      33.375  38.059 -45.197  1.00 23.880          H  
ATOM  18458  HA  GLU A1217      34.674  39.628 -43.341  1.00 25.150          H  
ATOM  18459 1HB  GLU A1217      32.275  39.818 -43.960  1.00 34.700          H  
ATOM  18460 2HB  GLU A1217      31.918  38.410 -42.967  1.00 34.700          H  
ATOM  18461 1HG  GLU A1217      32.633  39.579 -40.978  1.00 34.700          H  
ATOM  18462 2HG  GLU A1217      33.115  40.984 -41.902  1.00 34.700          H  
ATOM  18463  N   GLU A1218      34.136  36.624 -41.998  1.00 21.300          N  
ATOM  18464  CA  GLU A1218      34.518  35.821 -40.841  1.00 22.030          C  
ATOM  18465  C   GLU A1218      36.044  35.743 -40.709  1.00 22.270          C  
ATOM  18466  O   GLU A1218      36.572  35.639 -39.600  1.00 23.200          O  
ATOM  18467  CB  GLU A1218      33.898  34.426 -40.912  1.00 30.550          C  
ATOM  18468  CG  GLU A1218      32.385  34.424 -40.699  1.00 30.550          C  
ATOM  18469  CD  GLU A1218      32.014  34.923 -39.313  1.00 30.550          C  
ATOM  18470  OE1 GLU A1218      32.557  34.432 -38.360  1.00 30.550          O  
ATOM  18471  OE2 GLU A1218      31.207  35.822 -39.210  1.00 30.550          O  
ATOM  18472  H   GLU A1218      33.675  36.156 -42.783  1.00 25.560          H  
ATOM  18473  HA  GLU A1218      34.137  36.306 -39.949  1.00 26.440          H  
ATOM  18474 1HB  GLU A1218      34.103  33.986 -41.891  1.00 36.660          H  
ATOM  18475 2HB  GLU A1218      34.354  33.784 -40.160  1.00 36.660          H  
ATOM  18476 1HG  GLU A1218      31.925  35.073 -41.447  1.00 36.660          H  
ATOM  18477 2HG  GLU A1218      32.003  33.415 -40.842  1.00 36.660          H  
ATOM  18478  N   PHE A1219      36.766  35.743 -41.830  1.00 21.510          N  
ATOM  18479  CA  PHE A1219      38.217  35.785 -41.791  1.00 21.810          C  
ATOM  18480  C   PHE A1219      38.655  37.118 -41.233  1.00 22.640          C  
ATOM  18481  O   PHE A1219      39.475  37.215 -40.325  1.00 23.460          O  
ATOM  18482  CB  PHE A1219      38.831  35.607 -43.179  1.00 30.410          C  
ATOM  18483  CG  PHE A1219      40.297  35.881 -43.221  1.00 30.410          C  
ATOM  18484  CD1 PHE A1219      41.226  34.979 -42.744  1.00 30.410          C  
ATOM  18485  CD2 PHE A1219      40.752  37.089 -43.750  1.00 30.410          C  
ATOM  18486  CE1 PHE A1219      42.567  35.268 -42.805  1.00 30.410          C  
ATOM  18487  CE2 PHE A1219      42.088  37.369 -43.805  1.00 30.410          C  
ATOM  18488  CZ  PHE A1219      42.987  36.455 -43.335  1.00 30.410          C  
ATOM  18489  H   PHE A1219      36.301  35.814 -42.732  1.00 25.810          H  
ATOM  18490  HA  PHE A1219      38.579  34.995 -41.132  1.00 26.170          H  
ATOM  18491 1HB  PHE A1219      38.659  34.599 -43.532  1.00 36.500          H  
ATOM  18492 2HB  PHE A1219      38.360  36.276 -43.862  1.00 36.500          H  
ATOM  18493  HD1 PHE A1219      40.896  34.032 -42.325  1.00 36.500          H  
ATOM  18494  HD2 PHE A1219      40.029  37.807 -44.129  1.00 36.500          H  
ATOM  18495  HE1 PHE A1219      43.296  34.547 -42.434  1.00 36.500          H  
ATOM  18496  HE2 PHE A1219      42.447  38.311 -44.225  1.00 36.500          H  
ATOM  18497  HZ  PHE A1219      44.035  36.672 -43.386  1.00 36.500          H  
ATOM  18498  N   PHE A1220      38.090  38.174 -41.818  1.00 22.550          N  
ATOM  18499  CA  PHE A1220      38.453  39.546 -41.499  1.00 23.400          C  
ATOM  18500  C   PHE A1220      38.279  39.815 -39.994  1.00 24.500          C  
ATOM  18501  O   PHE A1220      39.125  40.417 -39.331  1.00 25.340          O  
ATOM  18502  CB  PHE A1220      37.639  40.535 -42.315  1.00 32.420          C  
ATOM  18503  CG  PHE A1220      38.140  41.908 -42.173  1.00 32.420          C  
ATOM  18504  CD1 PHE A1220      39.231  42.313 -42.950  1.00 32.420          C  
ATOM  18505  CD2 PHE A1220      37.586  42.797 -41.277  1.00 32.420          C  
ATOM  18506  CE1 PHE A1220      39.740  43.582 -42.822  1.00 32.420          C  
ATOM  18507  CE2 PHE A1220      38.101  44.065 -41.149  1.00 32.420          C  
ATOM  18508  CZ  PHE A1220      39.180  44.454 -41.923  1.00 32.420          C  
ATOM  18509  H   PHE A1220      37.376  37.972 -42.523  1.00 27.060          H  
ATOM  18510  HA  PHE A1220      39.496  39.690 -41.760  1.00 28.080          H  
ATOM  18511 1HB  PHE A1220      37.655  40.260 -43.360  1.00 38.900          H  
ATOM  18512 2HB  PHE A1220      36.600  40.516 -41.981  1.00 38.900          H  
ATOM  18513  HD1 PHE A1220      39.675  41.616 -43.658  1.00 38.900          H  
ATOM  18514  HD2 PHE A1220      36.739  42.483 -40.660  1.00 38.900          H  
ATOM  18515  HE1 PHE A1220      40.586  43.902 -43.425  1.00 38.900          H  
ATOM  18516  HE2 PHE A1220      37.665  44.765 -40.437  1.00 38.900          H  
ATOM  18517  HZ  PHE A1220      39.590  45.464 -41.816  1.00 38.900          H  
ATOM  18518  N   LYS A1221      37.172  39.334 -39.431  1.00 24.560          N  
ATOM  18519  CA  LYS A1221      36.853  39.471 -38.014  1.00 25.640          C  
ATOM  18520  C   LYS A1221      37.909  38.870 -37.078  1.00 26.150          C  
ATOM  18521  O   LYS A1221      37.919  39.182 -35.887  1.00 27.090          O  
ATOM  18522  CB  LYS A1221      35.486  38.849 -37.722  1.00 35.460          C  
ATOM  18523  CG  LYS A1221      34.289  39.701 -38.174  1.00 35.460          C  
ATOM  18524  CD  LYS A1221      32.962  38.905 -38.226  1.00 35.460          C  
ATOM  18525  CE  LYS A1221      32.512  38.350 -36.882  1.00 35.460          C  
ATOM  18526  NZ  LYS A1221      31.165  37.696 -36.996  1.00 35.460          N  
ATOM  18527  H   LYS A1221      36.494  38.866 -40.039  1.00 29.470          H  
ATOM  18528  HA  LYS A1221      36.792  40.535 -37.794  1.00 30.770          H  
ATOM  18529 1HB  LYS A1221      35.419  37.878 -38.222  1.00 42.560          H  
ATOM  18530 2HB  LYS A1221      35.400  38.672 -36.650  1.00 42.560          H  
ATOM  18531 1HG  LYS A1221      34.169  40.538 -37.489  1.00 42.560          H  
ATOM  18532 2HG  LYS A1221      34.495  40.103 -39.166  1.00 42.560          H  
ATOM  18533 1HD  LYS A1221      32.177  39.563 -38.602  1.00 42.560          H  
ATOM  18534 2HD  LYS A1221      33.063  38.080 -38.925  1.00 42.560          H  
ATOM  18535 1HE  LYS A1221      33.227  37.600 -36.552  1.00 42.560          H  
ATOM  18536 2HE  LYS A1221      32.461  39.149 -36.145  1.00 42.560          H  
ATOM  18537 1HZ  LYS A1221      30.889  37.314 -36.108  1.00 42.560          H  
ATOM  18538 2HZ  LYS A1221      30.483  38.373 -37.299  1.00 42.560          H  
ATOM  18539 3HZ  LYS A1221      31.211  36.930 -37.705  1.00 42.560          H  
ATOM  18540  N   ASN A1222      38.744  37.961 -37.582  1.00 25.580          N  
ATOM  18541  CA  ASN A1222      39.768  37.316 -36.784  1.00 26.090          C  
ATOM  18542  C   ASN A1222      41.163  37.895 -37.031  1.00 26.290          C  
ATOM  18543  O   ASN A1222      42.163  37.339 -36.571  1.00 26.740          O  
ATOM  18544  CB  ASN A1222      39.703  35.822 -37.001  1.00 36.320          C  
ATOM  18545  CG  ASN A1222      38.494  35.219 -36.310  1.00 36.320          C  
ATOM  18546  OD1 ASN A1222      38.563  34.997 -35.093  1.00 36.320          O  
ATOM  18547  ND2 ASN A1222      37.406  34.972 -37.003  1.00 36.320          N  
ATOM  18548  H   ASN A1222      38.735  37.751 -38.582  1.00 30.700          H  
ATOM  18549  HA  ASN A1222      39.540  37.499 -35.734  1.00 31.310          H  
ATOM  18550 1HB  ASN A1222      39.638  35.616 -38.075  1.00 43.590          H  
ATOM  18551 2HB  ASN A1222      40.608  35.351 -36.624  1.00 43.590          H  
ATOM  18552 1HD2 ASN A1222      36.607  34.587 -36.546  1.00 43.590          H  
ATOM  18553 2HD2 ASN A1222      37.334  35.184 -37.995  1.00 43.590          H  
ATOM  18554  N   VAL A1223      41.222  39.036 -37.716  1.00 26.060          N  
ATOM  18555  CA  VAL A1223      42.470  39.739 -37.964  1.00 26.340          C  
ATOM  18556  C   VAL A1223      42.878  40.434 -36.673  1.00 27.310          C  
ATOM  18557  O   VAL A1223      42.058  41.053 -35.996  1.00 28.030          O  
ATOM  18558  CB  VAL A1223      42.331  40.727 -39.152  1.00 36.760          C  
ATOM  18559  CG1 VAL A1223      43.603  41.595 -39.332  1.00 36.760          C  
ATOM  18560  CG2 VAL A1223      42.089  39.911 -40.429  1.00 36.760          C  
ATOM  18561  H   VAL A1223      40.361  39.445 -38.088  1.00 31.270          H  
ATOM  18562  HA  VAL A1223      43.233  39.012 -38.222  1.00 31.610          H  
ATOM  18563  HB  VAL A1223      41.484  41.392 -38.967  1.00 44.120          H  
ATOM  18564 1HG1 VAL A1223      43.461  42.268 -40.180  1.00 44.120          H  
ATOM  18565 2HG1 VAL A1223      43.784  42.192 -38.432  1.00 44.120          H  
ATOM  18566 3HG1 VAL A1223      44.455  40.965 -39.521  1.00 44.120          H  
ATOM  18567 1HG2 VAL A1223      41.964  40.579 -41.280  1.00 44.120          H  
ATOM  18568 2HG2 VAL A1223      42.916  39.262 -40.600  1.00 44.120          H  
ATOM  18569 3HG2 VAL A1223      41.204  39.307 -40.306  1.00 44.120          H  
ATOM  18570  N   SER A1224      44.146  40.313 -36.326  1.00 27.390          N  
ATOM  18571  CA  SER A1224      44.684  40.885 -35.105  1.00 28.340          C  
ATOM  18572  C   SER A1224      44.372  42.353 -34.936  1.00 28.950          C  
ATOM  18573  O   SER A1224      44.347  43.122 -35.898  1.00 29.160          O  
ATOM  18574  CB  SER A1224      46.179  40.744 -35.040  1.00 39.300          C  
ATOM  18575  OG  SER A1224      46.667  41.432 -33.915  1.00 39.300          O  
ATOM  18576  H   SER A1224      44.757  39.799 -36.943  1.00 32.870          H  
ATOM  18577  HA  SER A1224      44.246  40.349 -34.263  1.00 34.010          H  
ATOM  18578 1HB  SER A1224      46.450  39.693 -34.980  1.00 47.160          H  
ATOM  18579 2HB  SER A1224      46.627  41.156 -35.947  1.00 47.160          H  
ATOM  18580  HG  SER A1224      47.632  41.368 -33.972  1.00 47.160          H  
ATOM  18581  N   SER A1225      44.124  42.736 -33.683  1.00 29.320          N  
ATOM  18582  CA  SER A1225      43.842  44.110 -33.290  1.00 30.010          C  
ATOM  18583  C   SER A1225      45.074  45.009 -33.384  1.00 30.220          C  
ATOM  18584  O   SER A1225      44.964  46.237 -33.325  1.00 30.800          O  
ATOM  18585  CB  SER A1225      43.291  44.124 -31.879  1.00 41.740          C  
ATOM  18586  OG  SER A1225      44.261  43.707 -30.952  1.00 41.740          O  
ATOM  18587  H   SER A1225      44.156  42.037 -32.956  1.00 35.180          H  
ATOM  18588  HA  SER A1225      43.082  44.504 -33.965  1.00 36.010          H  
ATOM  18589 1HB  SER A1225      42.956  45.131 -31.631  1.00 50.090          H  
ATOM  18590 2HB  SER A1225      42.424  43.467 -31.823  1.00 50.090          H  
ATOM  18591  HG  SER A1225      43.831  43.735 -30.089  1.00 50.090          H  
ATOM  18592  N   GLN A1226      46.252  44.399 -33.504  1.00 29.830          N  
ATOM  18593  CA  GLN A1226      47.492  45.149 -33.635  1.00 30.040          C  
ATOM  18594  C   GLN A1226      48.068  45.004 -35.032  1.00 30.050          C  
ATOM  18595  O   GLN A1226      47.895  43.981 -35.688  1.00 29.930          O  
ATOM  18596  CB  GLN A1226      48.513  44.696 -32.591  1.00 41.970          C  
ATOM  18597  CG  GLN A1226      48.038  44.899 -31.178  1.00 41.970          C  
ATOM  18598  CD  GLN A1226      47.876  46.363 -30.884  1.00 41.970          C  
ATOM  18599  OE1 GLN A1226      48.811  47.145 -31.076  1.00 41.970          O  
ATOM  18600  NE2 GLN A1226      46.696  46.752 -30.443  1.00 41.970          N  
ATOM  18601  H   GLN A1226      46.265  43.383 -33.548  1.00 35.800          H  
ATOM  18602  HA  GLN A1226      47.280  46.205 -33.479  1.00 36.050          H  
ATOM  18603 1HB  GLN A1226      48.724  43.637 -32.729  1.00 50.370          H  
ATOM  18604 2HB  GLN A1226      49.450  45.238 -32.734  1.00 50.370          H  
ATOM  18605 1HG  GLN A1226      47.073  44.411 -31.046  1.00 50.370          H  
ATOM  18606 2HG  GLN A1226      48.769  44.484 -30.487  1.00 50.370          H  
ATOM  18607 1HE2 GLN A1226      46.526  47.717 -30.245  1.00 50.370          H  
ATOM  18608 2HE2 GLN A1226      45.960  46.083 -30.318  1.00 50.370          H  
ATOM  18609  N   GLY A1227      48.823  46.003 -35.465  1.00 30.270          N  
ATOM  18610  CA  GLY A1227      49.486  45.909 -36.755  1.00 30.380          C  
ATOM  18611  C   GLY A1227      50.890  45.329 -36.581  1.00 30.150          C  
ATOM  18612  O   GLY A1227      51.247  44.910 -35.478  1.00 29.870          O  
ATOM  18613  H   GLY A1227      48.940  46.828 -34.892  1.00 36.320          H  
ATOM  18614 1HA  GLY A1227      48.899  45.280 -37.427  1.00 36.460          H  
ATOM  18615 2HA  GLY A1227      49.532  46.906 -37.182  1.00 36.460          H  
ATOM  18616  N   PRO A1228      51.694  45.294 -37.654  1.00 30.350          N  
ATOM  18617  CA  PRO A1228      53.066  44.815 -37.701  1.00 30.280          C  
ATOM  18618  C   PRO A1228      53.960  45.825 -37.016  1.00 30.390          C  
ATOM  18619  O   PRO A1228      53.599  47.002 -36.929  1.00 30.720          O  
ATOM  18620  CB  PRO A1228      53.347  44.742 -39.202  1.00 45.420          C  
ATOM  18621  CG  PRO A1228      52.440  45.806 -39.803  1.00 45.420          C  
ATOM  18622  CD  PRO A1228      51.186  45.772 -38.965  1.00 45.420          C  
ATOM  18623  HA  PRO A1228      53.143  43.824 -37.223  1.00 36.340          H  
ATOM  18624 1HB  PRO A1228      54.418  44.940 -39.385  1.00 54.500          H  
ATOM  18625 2HB  PRO A1228      53.139  43.727 -39.578  1.00 54.500          H  
ATOM  18626 1HG  PRO A1228      52.938  46.789 -39.760  1.00 54.500          H  
ATOM  18627 2HG  PRO A1228      52.237  45.606 -40.861  1.00 54.500          H  
ATOM  18628 1HD  PRO A1228      50.793  46.792 -38.922  1.00 54.500          H  
ATOM  18629 2HD  PRO A1228      50.459  45.059 -39.391  1.00 54.500          H  
ATOM  18630  N   ASN A1229      55.135  45.406 -36.573  1.00 30.200          N  
ATOM  18631  CA  ASN A1229      56.065  46.387 -36.042  1.00 30.360          C  
ATOM  18632  C   ASN A1229      56.713  47.199 -37.163  1.00 29.950          C  
ATOM  18633  O   ASN A1229      56.823  46.758 -38.311  1.00 29.340          O  
ATOM  18634  CB  ASN A1229      57.081  45.778 -35.101  1.00 42.440          C  
ATOM  18635  CG  ASN A1229      57.894  46.838 -34.400  1.00 42.440          C  
ATOM  18636  OD1 ASN A1229      57.373  47.950 -34.170  1.00 42.440          O  
ATOM  18637  ND2 ASN A1229      59.136  46.551 -34.104  1.00 42.440          N  
ATOM  18638  H   ASN A1229      55.398  44.418 -36.616  1.00 36.240          H  
ATOM  18639  HA  ASN A1229      55.489  47.097 -35.449  1.00 36.430          H  
ATOM  18640 1HB  ASN A1229      56.557  45.187 -34.349  1.00 50.930          H  
ATOM  18641 2HB  ASN A1229      57.725  45.118 -35.611  1.00 50.930          H  
ATOM  18642 1HD2 ASN A1229      59.719  47.232 -33.659  1.00 50.930          H  
ATOM  18643 2HD2 ASN A1229      59.539  45.652 -34.379  1.00 50.930          H  
ATOM  18644  N   PHE A1230      57.093  48.414 -36.802  1.00 30.370          N  
ATOM  18645  CA  PHE A1230      57.749  49.395 -37.654  1.00 30.150          C  
ATOM  18646  C   PHE A1230      59.174  49.010 -38.065  1.00 30.110          C  
ATOM  18647  O   PHE A1230      59.987  48.626 -37.228  1.00 30.360          O  
ATOM  18648  CB  PHE A1230      57.735  50.725 -36.897  1.00 42.300          C  
ATOM  18649  CG  PHE A1230      58.335  51.904 -37.580  1.00 42.300          C  
ATOM  18650  CD1 PHE A1230      57.701  52.511 -38.650  1.00 42.300          C  
ATOM  18651  CD2 PHE A1230      59.522  52.445 -37.114  1.00 42.300          C  
ATOM  18652  CE1 PHE A1230      58.249  53.623 -39.248  1.00 42.300          C  
ATOM  18653  CE2 PHE A1230      60.064  53.559 -37.704  1.00 42.300          C  
ATOM  18654  CZ  PHE A1230      59.429  54.148 -38.775  1.00 42.300          C  
ATOM  18655  H   PHE A1230      56.949  48.639 -35.820  1.00 36.440          H  
ATOM  18656  HA  PHE A1230      57.153  49.501 -38.560  1.00 36.180          H  
ATOM  18657 1HB  PHE A1230      56.703  50.975 -36.654  1.00 50.760          H  
ATOM  18658 2HB  PHE A1230      58.255  50.589 -35.950  1.00 50.760          H  
ATOM  18659  HD1 PHE A1230      56.759  52.105 -39.018  1.00 50.760          H  
ATOM  18660  HD2 PHE A1230      60.028  51.978 -36.267  1.00 50.760          H  
ATOM  18661  HE1 PHE A1230      57.742  54.094 -40.091  1.00 50.760          H  
ATOM  18662  HE2 PHE A1230      61.003  53.974 -37.329  1.00 50.760          H  
ATOM  18663  HZ  PHE A1230      59.862  55.030 -39.244  1.00 50.760          H  
ATOM  18664  N   GLN A1231      59.471  49.151 -39.365  1.00 29.870          N  
ATOM  18665  CA  GLN A1231      60.789  48.871 -39.965  1.00 29.880          C  
ATOM  18666  C   GLN A1231      61.351  47.462 -39.745  1.00 29.950          C  
ATOM  18667  O   GLN A1231      62.551  47.289 -39.522  1.00 29.950          O  
ATOM  18668  CB  GLN A1231      61.822  49.914 -39.527  1.00 41.830          C  
ATOM  18669  CG  GLN A1231      61.517  51.297 -40.028  1.00 41.830          C  
ATOM  18670  CD  GLN A1231      62.544  52.338 -39.599  1.00 41.830          C  
ATOM  18671  OE1 GLN A1231      63.131  52.269 -38.514  1.00 41.830          O  
ATOM  18672  NE2 GLN A1231      62.766  53.322 -40.462  1.00 41.830          N  
ATOM  18673  H   GLN A1231      58.730  49.465 -39.975  1.00 35.840          H  
ATOM  18674  HA  GLN A1231      60.674  48.987 -41.042  1.00 35.860          H  
ATOM  18675 1HB  GLN A1231      61.875  49.949 -38.439  1.00 50.190          H  
ATOM  18676 2HB  GLN A1231      62.808  49.635 -39.895  1.00 50.190          H  
ATOM  18677 1HG  GLN A1231      61.512  51.270 -41.113  1.00 50.190          H  
ATOM  18678 2HG  GLN A1231      60.549  51.583 -39.676  1.00 50.190          H  
ATOM  18679 1HE2 GLN A1231      63.427  54.040 -40.243  1.00 50.190          H  
ATOM  18680 2HE2 GLN A1231      62.271  53.348 -41.331  1.00 50.190          H  
ATOM  18681  N   GLU A1232      60.490  46.467 -39.884  1.00 30.060          N  
ATOM  18682  CA  GLU A1232      60.848  45.055 -39.788  1.00 30.200          C  
ATOM  18683  C   GLU A1232      60.920  44.458 -41.193  1.00 29.930          C  
ATOM  18684  O   GLU A1232      60.330  45.006 -42.128  1.00 29.770          O  
ATOM  18685  CB  GLU A1232      59.824  44.278 -38.968  1.00 42.220          C  
ATOM  18686  CG  GLU A1232      59.665  44.611 -37.509  1.00 42.220          C  
ATOM  18687  CD  GLU A1232      60.790  44.125 -36.612  1.00 42.220          C  
ATOM  18688  OE1 GLU A1232      61.660  43.449 -37.105  1.00 42.220          O  
ATOM  18689  OE2 GLU A1232      60.747  44.380 -35.414  1.00 42.220          O  
ATOM  18690  H   GLU A1232      59.524  46.706 -40.060  1.00 36.070          H  
ATOM  18691  HA  GLU A1232      61.827  44.963 -39.316  1.00 36.240          H  
ATOM  18692 1HB  GLU A1232      58.843  44.428 -39.412  1.00 50.670          H  
ATOM  18693 2HB  GLU A1232      60.062  43.218 -39.024  1.00 50.670          H  
ATOM  18694 1HG  GLU A1232      59.549  45.693 -37.396  1.00 50.670          H  
ATOM  18695 2HG  GLU A1232      58.750  44.137 -37.210  1.00 50.670          H  
ATOM  18696  N   ILE A1233      61.633  43.343 -41.338  1.00 29.960          N  
ATOM  18697  CA  ILE A1233      61.727  42.654 -42.624  1.00 29.830          C  
ATOM  18698  C   ILE A1233      60.531  41.717 -42.814  1.00 29.670          C  
ATOM  18699  O   ILE A1233      60.277  41.263 -43.929  1.00 29.880          O  
ATOM  18700  OXT ILE A1233      60.086  41.140 -41.820  1.00 44.740          O  
ATOM  18701  CB  ILE A1233      63.054  41.858 -42.730  1.00 40.350          C  
ATOM  18702  CG1 ILE A1233      63.254  41.348 -44.186  1.00 40.350          C  
ATOM  18703  CG2 ILE A1233      63.030  40.673 -41.744  1.00 40.350          C  
ATOM  18704  CD1 ILE A1233      64.680  40.840 -44.522  1.00 40.350          C  
ATOM  18705  H   ILE A1233      62.107  42.966 -40.530  1.00 35.950          H  
ATOM  18706  HA  ILE A1233      61.707  43.400 -43.419  1.00 35.800          H  
ATOM  18707  HB  ILE A1233      63.887  42.516 -42.488  1.00 48.420          H  
ATOM  18708 1HG1 ILE A1233      62.557  40.544 -44.362  1.00 48.420          H  
ATOM  18709 2HG1 ILE A1233      63.012  42.162 -44.868  1.00 48.420          H  
ATOM  18710 1HG2 ILE A1233      63.960  40.122 -41.798  1.00 48.420          H  
ATOM  18711 2HG2 ILE A1233      62.896  41.042 -40.733  1.00 48.420          H  
ATOM  18712 3HG2 ILE A1233      62.208  40.000 -41.990  1.00 48.420          H  
ATOM  18713 1HD1 ILE A1233      64.717  40.515 -45.568  1.00 48.420          H  
ATOM  18714 2HD1 ILE A1233      65.395  41.649 -44.377  1.00 48.420          H  
ATOM  18715 3HD1 ILE A1233      64.948  40.005 -43.885  1.00 48.420          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 -6660.41 724.675 4438.97 -380.168 121.325 245.451 2421.8 -2570.73 -10.1653 -74.0154 -2172.27 -360.836 -425.83 -424.693 -266.311 -102.77 -14.9611 172.435 17.631 76.1291 475.196 1031.61 -287.818 309.573 -49.5954 26.8017 791.089 -2947.89
ASP:NtermProteinFull_1 -3.34723 0.29395 4.89865 -0.18272 0.03355 0.57775 2.08487 -2.17473 -0.00541 -0.0159 -4.83187 -0.74185 0 0 -0.95276 0 0 0.05228 -0.03708 0.12539 0 2.10928 0 0 -2.3716 0 0.24367 -4.24175
VAL_2 -5.21959 0.50344 2.84875 -0.28959 0.21172 0.06171 2.07256 -2.0096 -0.01342 -0.10801 -1.41469 0.0677 0 0 0 0 0 0.02347 -0.06152 0.00089 0.04993 0 -0.39617 0 1.9342 -0.24948 0.50958 -1.4781
ASP_3 -1.88037 0.1826 2.60787 -0.24851 0.09092 0.8233 1.44492 -1.24438 -0.00254 -0.03281 -0.8536 -1.08082 0 0 -0.6215 0 0 0.07533 0.00462 0.02289 0 1.86988 -0.8608 0 -2.3716 -0.29923 0.49196 -1.88188
SER_4 -2.26815 0.07314 3.15845 -0.0338 0.0016 0.05981 1.93209 -1.37669 -0.01088 -0.07519 -1.99732 -0.88187 0 0 -0.54255 0 0 0.2107 -0.07451 0.00297 0.32093 0 -0.21835 0.6403 -0.77834 -0.24584 0.35362 -1.74988
GLY_5 -1.95772 0.33174 3.04467 -0.00048 0 0 1.63587 -1.33602 -0 -0 -1.13539 -0.17701 0 0 -0.6215 0 0 0.01458 -0.08194 0 0 0 -1.53482 0 0.83697 0.56859 0.61106 0.19861
PRO_6 -1.46064 0.41014 1.64329 -0.19291 0.00225 0.1387 0.47345 -0.63929 -0 -0 -0.38483 0.02627 0 0 0 0 0 0.01441 -0.02869 0.00074 0.73561 0 -1.03475 0 -2.4119 0.51049 1.04211 -1.15556
PRO_7 -2.01617 0.25233 1.74038 -0.19444 0.00254 0.13809 0.33155 -0.67906 -0 -0 -0.11172 0.07294 0 0 0 0 0 0.01292 -0.0111 0.00169 0.47043 0 -0.99554 0 -2.4119 -0.44981 0.65004 -3.19683
SER_8 -3.47597 0.20022 4.27237 -0.0278 0 0.04768 1.84252 -1.9319 -0.02799 -0.27465 -1.68849 -1.02501 0 0 -1.66944 0 0 0.00484 -0.03566 0.0012 0.99801 0 -0.02128 0.63123 -0.77834 -0.46589 0.25506 -3.1693
SER_9 -1.36718 0.03453 1.73941 -0.03254 0.00229 0.05644 0.66105 -0.87195 -0.00898 -0.15568 0.22407 -1.02907 0 0 0 0 0 0.00508 -0.03547 0.00459 0.39375 0 -0.24435 0.6 -0.77834 -0.59143 0.21087 -1.18289
ALA_10 -2.97455 0.23298 2.68638 -0.02578 0.00025 0 2.08627 -1.64674 -0 -0 -1.12977 -0.24524 0 0 -1.63294 0 0 0.00288 -0.06494 0 0 0 -0.03997 0 1.8394 -0.78376 0.2154 -1.48013
THR_11 -1.8174 0.07607 1.91428 -0.12685 0.08797 0.07216 0.91513 -1.01679 -0.02186 -0.23958 -0.82736 -1.16025 0 0 0 0 0 0.00437 -0.0154 0.0048 0.02957 0 -0.43041 2.28237 -1.0874 -0.68876 0.36648 -1.67885
SER_12 -3.5171 0.27174 2.45763 -0.03748 0 0.08488 1.15082 -1.41145 -0.02186 -0.23958 -0.4549 0.00292 0 0 0 0 0 0.05558 -0.02397 5e-05 0.35135 0 -0.37741 0.60136 -0.77834 -0.24444 0.30838 -1.82183
CYS:disulfide_13 -7.03827 0.93569 4.28617 -0.03549 0 0.01327 1.8408 -2.22511 -0 -0 -1.88992 -0.16938 0 0 0 0 -0.5308 0.01594 0.0106 0.14006 0.19489 0 -0.09317 0 3.6196 -0.09329 0.2491 -0.76932
LYS_14 -6.47847 0.38724 6.90471 -0.58729 0.17446 0.22669 2.98416 -2.77631 -0.01727 -0.15515 -4.28135 0.40297 0 0 -1.56374 0 0 0.03623 -0.06261 0.02564 2.21953 0 0.01267 0 -1.5107 -0.3434 0.35259 -4.04939
GLU_15 -5.38233 0.20085 6.03684 -0.29188 0.05539 0.35723 1.90826 -2.31521 -0 -0 -3.80581 -0.29562 0 0 0 -0.55821 0 0.03566 0.0356 0.01304 0 3.01399 -0.01274 0 -2.7348 -0.43998 0.34467 -3.83503
ALA_16 -3.60033 0.35048 1.18182 -0.02483 0.00045 0 0.73192 -1.2117 -0.01591 -0.15386 -0.48113 -0.40197 0 0 -0.62 0 0 0.02248 -0.04001 0 0 0 0.54424 0 1.8394 0.24661 0.17752 -1.45481
ASP_17 -3.91638 0.14098 5.73558 -0.12182 0.03652 0.36842 3.12356 -2.4373 -0.0121 -0.11436 -4.89081 -1.32303 0 0 -0.54934 -0.83198 0 0.01635 -0.0166 0.13384 0 4.1453 0.25825 0 -2.3716 0.52451 0.31425 -1.78777
MET_18 -4.99808 0.50493 2.78024 -0.42423 0.1957 0.14902 0.85511 -1.55497 -0 -0 -1.49488 -0.0639 0 0 -0.54934 0 0 0.02482 -0.08859 0.24751 1.04038 0 0.22111 0 0.60916 0.91696 0.46399 -1.16508
ARG_19 -4.5125 0.28089 6.07863 -0.56533 0.10059 0.32831 2.86257 -2.47095 -0 -0 -3.31792 -0.07242 0 0 0 -0.83198 0 0.02247 0.01992 0.14286 2.60993 0 -0.23678 0 -1.2888 0.69173 0.51704 0.35825
ASN_20 -1.98409 0.11775 2.53815 -0.17854 0.02385 0.26628 0.9088 -1.1733 -0.02127 -0.21021 0.13848 -0.3451 0 0 0 0 0 0.00352 -0.0555 0.00817 0 1.45171 0.19282 0 -0.93687 -0.14036 0.33488 0.9392
SER_21 -1.93405 0.14836 2.41617 -0.03089 0.00171 0.05157 0.54202 -1.10325 -0 -0 0.23184 -1.05328 0 0 0 0 0 0.00264 -0.04233 0.02361 0.27056 0 -0.30326 0.6405 -0.77834 -0.39022 0.13458 -1.17208
SER_22 -4.86686 0.72068 4.70265 -0.02405 0 0.02173 2.86555 -2.33723 -0.00397 -0.04855 -1.70475 0.12893 0 0 0 0 0 0.00944 0.03506 0.00679 0.43134 0 0.13352 0.6008 -0.77834 -0.131 0.2799 0.04162
SER_23 -3.96843 0.25406 5.01624 -0.02516 9e-05 0.02353 2.67638 -2.3521 -0.00599 -0.1091 -2.1517 -0.47169 0 0 0 0 0 0.01476 -0.01833 0.00472 1.18458 0 -0.1061 0.60008 -0.77834 -0.10325 0.29958 -0.01616
GLU_24 -3.90988 0.61212 4.97105 -0.51457 0.13028 1.02317 2.18792 -2.22643 -0.02373 -0.1812 -1.53775 -0.49816 0 0 0 -0.94771 0 0.01332 -0.07281 0.08288 0 3.65649 -0.28938 0 -2.7348 -0.69695 0.26336 -0.69277
PHE_25 -6.89387 0.84819 2.58265 -0.48637 0.02399 0.1967 2.84078 -2.12461 -0 -0 -1.08181 -0.16782 0 0 0 0 0 0.01076 -0.07692 0.00668 0 2.6001 0.08623 0 1.0402 -0.45494 0.49545 -0.55461
PHE_26 -7.66351 1.17857 2.67455 -0.52786 0.0268 0.27088 2.40632 -2.2302 -0.01467 -0.19457 -2.01405 -0.0294 0 0 0 0 0 0.00849 0.05122 0.00113 0 2.02781 -0.18328 0 1.0402 -0.3792 0.66121 -2.88957
ASN_27 -2.57077 0.10445 3.46656 -0.35371 0.06441 0.69074 1.5213 -1.49487 -0.01066 -0.13573 -1.64854 -0.74191 0 0 0 -0.94771 0 0.00303 0.07656 0.0051 0 1.8514 -0.55036 0 -0.93687 -0.29831 0.46875 -1.43715
LYS_28 -1.84112 0.14756 2.46779 -0.37479 0.04811 0.18059 1.16123 -1.10074 -0.00875 -0.0278 -1.58672 -0.02167 0 0 -0.79284 0 0 0.01394 -0.06293 0.00074 1.86371 0 -0.06539 0 -1.5107 0.40612 0.21349 -0.89017
GLN_29 -3.47821 0.31797 1.70031 -0.3415 0.05857 0.18244 0.21349 -0.79579 -0 -0 -0.31671 -0.07814 0 0 0 0 0 0.22893 0.35811 0.00457 0 3.09503 0.21689 0 -0.18838 0.37278 0.19803 1.7484
TRP_30 -5.98669 0.8728 2.22334 -0.84328 0.20465 0.46495 1.88366 -1.73895 -0.00875 -0.0278 -1.68011 -0.36044 0 0 -1.92356 0 0 0.14332 -0.01738 0.01454 0 2.76641 0.03502 0 1.6906 1.07196 0.94121 -0.27452
PRO_31 -4.38616 0.65887 1.34749 -0.13419 0.00756 0.09679 0.2333 -0.67516 -0 -0 -0.16825 0.17818 0 0 0 0 0 0.09913 -0.01624 0.01172 0.16402 0 -0.92552 0 -2.4119 0.72226 1.05139 -4.14671
MET_32 -7.98258 0.93078 3.39661 -0.32098 0.06378 0.17649 1.80871 -2.09139 -0 -0 -0.67603 -0.59478 0 0 -0.65175 0 0 0.10091 0.12529 0.1356 2.7729 0 0.18363 0 0.60916 -0.29729 1.09051 -1.22043
PRO_33 -4.05218 0.86097 2.02628 -0.18344 0.00064 0.12737 0.69855 -1.13565 -0 -0 -0.72903 0.05366 0 0 0 0 0 0.04727 0.12443 0.00901 0.83952 0 -0.95139 0 -2.4119 -0.28065 1.18066 -3.77589
ILE_34 -8.56244 0.47088 4.33725 -0.62846 0.55087 0.12244 2.79532 -2.82604 -0.00023 -0.0022 -2.65286 0.38446 0 0 0 0 0 0.0589 0.10726 0.39462 0.96394 0 -0.44094 0 0.73287 -0.62188 0.79578 -4.02045
ASN_35 -6.26544 0.46287 7.1498 -0.22309 0.02407 0.35403 3.35999 -3.26136 -0 -0 -3.89196 -0.59859 0 0 -0.90902 -0.66122 0 0.14505 0.06207 0.02614 0 3.31266 -0.43865 0 -0.93687 -0.18421 0.6839 -1.78983
ALA_36 -5.7672 0.71086 4.02252 -0.02184 0 0 3.40816 -2.91473 -0 -0 -3.02686 -0.37532 0 0 -1.15693 0 0 0.14931 -0.0748 0 0 0 -0.35152 0 1.8394 -0.30201 0.4283 -3.43268
SER_37 -3.64997 0.35058 3.83272 -0.03062 0.0011 0.04995 1.68389 -1.84751 -0 -0 0.08541 -0.95755 0 0 0 0 0 0.12958 -0.04654 0.01462 0.15116 0 -0.33297 0.61191 -0.77834 -0.61225 0.36802 -0.97681
LYS_38 -4.03421 0.33258 4.35349 -0.3159 0.04615 0.18375 1.49957 -1.93618 -0.04868 -0.25167 -0.44244 -0.2981 0 0 0 0 0 0.33808 -0.01821 0.01023 1.80831 0 0.06528 0 -1.5107 -0.27074 0.40181 -0.08759
ALA_39 -5.41201 0.342 3.47996 -0.02759 0.00975 0 2.10458 -2.48917 -0.04394 -0.13765 -1.62009 -0.5806 0 0 0 0 0 0.0422 -0.08051 0 0 0 0.26056 0 1.8394 0.09301 0.50083 -1.71927
ASP_40 -5.83386 0.30343 6.58286 -0.11592 0.00563 0.33631 2.88915 -3.0085 -0.04134 -0.15789 -2.87999 -0.47724 0 0 -0.90902 -0.66122 0 0.06528 0.13399 0.00899 0 2.75318 -0.3105 0 -2.3716 -0.01401 0.70744 -2.99482
GLY_41 -3.40489 0.09362 2.30862 -5e-05 0 0 0.90292 -1.32777 -0.01266 -0.09945 -0.71128 -0.39423 0 0 0 0 0 0.04275 -0.18836 0 0 0 -1.37689 0 0.83697 -0.64382 0.58025 -3.39428
ILE_42 -7.32268 0.75297 1.93377 -0.58037 0.30917 0.09369 1.74139 -2.0214 -0.01226 -0.10332 -1.88612 0.64288 0 0 0 0 0 0.03275 -0.08867 0.02097 0.92785 0 -0.46047 0 0.73287 -0.77332 0.62252 -5.43778
ILE_43 -6.1892 0.66841 0.72124 -0.43501 0.29306 0.08564 0.99002 -1.26034 -0 -0 -0.5974 0.13518 0 0 0 0 0 0.02442 -0.0592 0.01919 0.55218 0 -0.73094 0 0.73287 -0.482 0.75043 -4.78144
TYR_44 -7.92839 1.85753 2.76981 -0.61827 0.02679 0.27113 2.43026 -2.2024 -0 -0 -1.84977 -0.01569 0 0 -0.91405 0 0 0.04685 0.10167 0.04425 0 2.31156 0.08985 0.00488 1.2797 -0.37953 1.08536 -1.58847
PRO_45 -3.07286 0.35185 1.13851 -0.19799 0.0033 0.14399 0.30705 -0.58814 -0 -0 0.16065 -0.02312 0 0 0 0 0 0.52605 0.00689 0.00775 0.77613 0 -0.99702 0 -2.4119 -0.51709 1.15098 -3.23498
THR_46 -1.8781 0.14077 1.3621 -0.10886 0.06323 0.06695 0.92517 -0.84334 -0 -0 -0.88721 -0.62371 0 0 0 0 0 0.11589 -0.02449 0.02308 0.05 0 -0.42912 2.2812 -1.0874 -0.46705 0.51915 -0.80174
GLY_47 -0.66273 0.02192 0.87789 -0.0001 0 0 0.0595 -0.39696 -0 -0 0.25636 -0.39327 0 0 0 0 0 0.03867 -0.09162 0 0 0 -0.91717 0 0.83697 0.6204 0.31206 0.56193
LYS_48 -1.94619 0.13587 2.2267 -0.29156 0.03537 0.13041 0.94982 -1.00138 -0 -0 -0.97478 0.0405 0 0 0 0 0 0.00341 -0.01527 0.00094 1.82713 0 -0.05473 0 -1.5107 0.74113 0.15574 0.45241
SER_49 -1.51336 0.11417 0.91598 -0.0295 0 0.06887 0.01253 -0.58538 -0 -0 0.07424 -0.3192 0 0 0 0 0 0.03473 0.14759 0 0.16106 0 -0.43781 0.60055 -0.77834 -0.09131 0.09039 -1.53481
TYR_50 -5.21543 0.55001 0.96519 -0.64861 0.07733 0.39275 0.38021 -0.99708 -0.01472 -0.07648 -0.09976 -0.19989 0 0 0 0 0 0.02536 0.20697 0.17319 0 1.90068 -0.2991 0.00175 1.2797 -0.27057 0.28696 -1.58153
SER_51 -4.16616 0.69745 3.31644 -0.03649 0 0.08292 0.61742 -1.68598 -0.00657 -0.04018 -0.44908 0.09316 0 0 0 0 0 0.03033 0.26539 0.00649 0.53117 0 -0.30658 0.6 -0.77834 -0.1378 0.38181 -0.9846
ASN_52 -4.22998 0.29245 3.67362 -0.18811 0.01878 0.32413 1.73138 -1.99271 -0.00657 -0.04018 -1.5724 -0.99508 0 0 0 0 0 0.05431 0.05699 0.03161 0 2.08733 -0.96303 0 -0.93687 -0.41488 0.45691 -2.61228
ILE_53 -6.25819 1.01627 3.79064 -0.6032 0.43682 0.10817 2.11572 -2.15902 -0.00074 -0.00201 -1.26083 0.24624 0 0 0 0 0 0.02762 0.21616 0.01037 1.1402 0 -0.63249 0 0.73287 -0.57324 0.74855 -0.90008
SER_54 -2.21564 0.28821 1.42056 -0.03268 0.00329 0.05783 0.47295 -0.8691 -0 -0 -0.20629 -0.80681 0 0 0 0 0 0.50926 -0.06272 4e-05 0.42189 0 0.47619 0.61231 -0.77834 0.11777 0.73809 0.14681
LEU_55 -7.01468 1.04414 2.32871 -0.7323 0.35522 0.30859 2.04721 -2.06325 -0.00169 -0.00453 -2.11763 -0.07606 0 0 0 0 0 0.34954 0.07044 0.25233 1.20435 0 0.19035 0 0.18072 0.30347 0.66534 -2.70972
THR_56 -3.96685 0.37799 1.55305 -0.17156 0.08701 0.06096 0.50914 -1.32551 -0 -0 0.01553 -0.24745 0 0 0 0 0 0.28109 -0.05603 0.0257 0.09645 0 0.07619 2.26962 -1.0874 0.12055 0.55771 -0.82381
LEU_57 -6.68559 0.6581 3.30065 -0.51341 0.1319 0.10842 2.07972 -2.21968 -0.00109 -0.00299 -2.50017 0.22477 0 0 0 0 0 0.09911 0.14981 0.06982 1.0364 0 -0.1493 0 0.18072 0.02052 0.46724 -3.54505
GLN_58 -3.78241 0.22391 2.16348 -0.71208 0.16793 1.14017 0.6495 -1.34974 -0 -0 -0.68874 -0.93787 0 0 0 0 0 0.05066 -0.01219 0.0489 0 3.97462 0.24529 0 -0.18838 -0.08965 0.49138 1.39478
GLY_59 -3.39804 0.28376 3.55668 -0.00132 0 0 2.15639 -1.90198 -0.0019 -0.03166 -1.40706 -0.34502 0 0 0 0 0 0.0454 -0.07986 0 0 0 -1.47063 0 0.83697 0.23837 0.32389 -1.19601
LEU_60 -6.48032 0.98436 0.90628 -0.51812 0.393 0.12132 0.46442 -1.46166 -0 -0 -0.23155 0.14289 0 0 0 0 0 0.08748 -0.08063 0.06896 1.18001 0 -0.16652 0 0.18072 0.34368 0.36586 -3.69981
PHE_61 -11.0209 1.42458 3.2805 -0.51848 0.01928 0.28171 2.38026 -3.06427 -0.00504 -0.05298 -2.46278 0.06873 0 0 0 0 0 0.03419 0.60078 0.17757 0 1.93717 -0.25898 0 1.0402 0.26065 1.67367 -4.20412
PRO_62 -5.46996 0.57814 2.24558 -0.14245 0.00089 0.10164 1.09964 -1.1137 -0 -0 -0.28427 0.17229 0 0 0 0 0 0.03228 -0.03083 0.00224 0.33259 0 -1.021 0 -2.4119 -0.18467 1.63416 -4.45933
LYS_63 -4.89874 0.25584 4.20418 -0.48215 0.17414 0.27882 1.24786 -1.84283 -0.03915 -0.23702 -2.43956 0.18936 0 0 0 0 0 0.02262 -0.01748 0.09548 3.02132 0 -0.04718 0 -1.5107 -0.54741 0.37737 -2.19525
HIS_64 -6.01428 0.33726 5.27628 -0.51722 0.00889 0.32577 2.63405 -2.62832 -0.0075 -0.03495 -2.27401 -0.84663 0 0 -2.14067 0 0 0.0164 -0.07786 0.00795 0 2.20954 -0.0578 0 -0.45461 -0.40215 0.31864 -4.32119
GLY_65 -2.58721 0.04852 2.98924 -5e-05 0 0 1.30401 -1.46699 -0.00414 -0.06219 -0.82998 -0.38837 0 0 0 0 0 0.01667 -0.11046 0 0 0 -1.46315 0 0.83697 -0.73996 0.42187 -2.03521
ASP_66 -5.10696 0.73834 6.53823 -0.13719 0.02222 0.42424 3.19533 -2.86519 -0.04007 -0.33295 -6.09139 -1.42485 0 0 -1.06962 0 0 0.03942 -0.00579 0.04878 0 4.06209 0.05944 0 -2.3716 -0.66479 0.50831 -4.47402
LEU_67 -5.79421 0.74913 2.88527 -0.49726 0.20206 0.12933 1.53363 -1.95072 -0 -0 -0.83892 0.09781 0 0 -0.51653 0 0 0.00766 -0.03991 0.08816 0.27326 0 -0.20211 0 0.18072 -0.12627 0.44891 -3.37
GLY_68 -2.96463 0.24994 2.64102 -0.00025 0 0 0.86119 -1.43305 -0 -0 -2.10169 -0.17638 0 0 -0.55309 0 0 0.01006 0.03698 0 0 0 -1.49557 0 0.83697 0.08651 0.27307 -3.7289
GLU_69 -4.5521 0.39102 4.99518 -0.21889 0.03411 0.33506 3.39798 -2.28975 -0.00695 -0.02075 -3.81882 -0.48279 0 0 0 -0.39545 0 0.00571 -0.02126 0.01474 0 3.29657 0.02763 0 -2.7348 -0.01363 0.16629 -1.89089
GLN_70 -5.79473 0.29873 3.50289 -0.41244 0.07652 0.28986 1.9624 -2.01371 -0.0085 -0.09037 -2.64177 -0.21136 0 0 -1.94974 0 0 0.00908 0.00511 0.0253 0 3.56627 0.25582 0 -0.18838 -0.07501 0.25732 -3.13672
TYR_71 -8.99097 0.91141 3.04524 -0.61618 0.06186 0.31414 2.78175 -2.43493 -0.01851 -0.16259 -3.54449 -0.19923 0 0 0 -0.39545 0 0.02113 -0.02057 0.0258 0 1.92426 -0.13313 0.00099 1.2797 -0.1041 0.32282 -5.93103
ILE_72 -5.4058 0.53532 2.22907 -0.46164 0.35505 0.09414 1.65176 -1.69363 -0.01308 -0.11131 -1.79498 -0.00262 0 0 -1.11503 0 0 0.08103 0.01731 0.01469 0.33692 0 -0.6391 0 0.73287 -0.25646 0.33209 -5.1134
TYR_73 -9.02533 0.82522 2.51992 -0.50318 0.25605 0.21146 2.68325 -2.25799 -0 -0 -2.82855 -0.12435 0 0 -1.10977 0 0 0.14554 0.15084 0.12148 0 3.7975 -0.23799 0.42083 1.2797 -0.16838 0.71145 -3.13229
SER_74 -4.46297 0.58454 3.86906 -0.02226 0 0.05336 2.10463 -1.9285 -0.003 -0.08119 -1.70137 -0.33253 0 0 0 0 0 0.07583 0.05097 0.00255 0.05851 0 -0.57343 0.61054 -0.77834 -0.05188 0.81472 -1.71073
VAL_75 -6.51965 0.64361 2.32721 -0.34902 0.50282 0.07486 2.04892 -1.95722 -0 -0 0.02543 -0.18153 0 0 0 0 0 0.3286 -0.05767 0.06408 1.48911 0 -0.02353 0 1.9342 -0.12219 0.46468 0.69269
GLY_76 -3.20614 0.21703 3.41254 -0.00026 0 0 1.38308 -1.74484 -0.00893 -0.05309 -1.77357 -0.14648 0 0 0 0 0 0.21282 0.09375 0 0 0 -0.66734 0 0.83697 0.15467 0.46792 -0.82186
HIS_D_77 -3.22984 0.18961 2.67952 -0.54971 0.06208 0.43797 0.62607 -1.38923 -0 -0 -0.7171 -0.47972 0 0 0 0 0 0.07822 -0.02437 0.19782 0 2.44002 -0.23843 0 -0.45461 0.53414 0.61594 0.77837
SER_78 -4.12365 0.23554 4.93353 -0.02793 0 0.04749 2.9354 -2.23212 -0.00605 -0.01774 -1.72809 -1.07397 0 0 -1.74321 0 0 0.03285 -0.03217 0.05147 0.32662 0 -0.24926 0.60098 -0.77834 0.39492 0.55209 -1.90163
ASP_79 -2.23002 0.23388 2.00466 -0.24056 0.09171 0.81372 0.51881 -1.02853 -0 -0 -0.21419 -3.65789 0 0 0 0 0 0.02728 -0.05128 0.30536 0 2.63937 -0.39344 0 -2.3716 -0.22981 0.38511 -3.39743
SER_80 -5.06183 0.32973 5.78768 -0.03487 0.00027 0.05771 3.22379 -2.60517 -0.03145 -0.17033 -2.1418 -0.78337 0 0 -2.31361 0 0 0.0214 0.18435 0.00812 0.72645 0 0.33544 1.71967 -0.77834 -0.3125 0.63188 -1.20676
ASN_81 -4.30893 0.2343 3.11038 -0.1929 0.0286 0.30718 1.19161 -1.66182 -0.00322 -0.02571 -0.1681 -0.52962 0 0 0 0 0 0.00268 0.05051 0.00178 0 2.07071 -0.55676 0 -0.93687 -0.28695 0.564 -1.10913
TYR_82 -3.4979 0.2323 2.8699 -0.7405 0.08878 0.46805 1.1199 -1.51264 -0.04224 -0.14682 -0.49135 -0.16329 0 0 -0.78701 0 0 0.00953 -0.05232 0.28445 0 2.03876 -0.17123 0.00044 1.2797 -0.29862 0.58861 1.07649
ASP_83 -2.89193 0.20379 4.48381 -0.1203 0.03633 0.38217 1.78175 -1.80837 -0 -0 -2.84313 -0.59379 0 0 0 -0.55457 0 0.02493 -0.02572 0.04536 0 2.62514 -0.34879 0 -2.3716 -0.10137 0.77393 -1.30235
TYR_84 -4.6279 0.34413 3.74853 -0.93389 0.08331 0.22626 1.40469 -2.02811 -0.04224 -0.14682 -1.13911 -0.43565 0 0 -1.17423 0 0 0.01466 -0.06662 0.14546 0 2.40573 0.02019 0.00035 1.2797 -0.19291 0.44213 -0.67232
LEU_85 -5.51362 0.43557 1.86114 -0.50845 0.27714 0.12561 0.38988 -1.69944 -0 -0 0.093 0.04366 0 0 0 0 0 0.1406 0.01981 0.15196 1.06081 0 -0.32102 0 0.18072 -0.04903 0.51432 -2.79734
GLY_86 -2.49235 0.16633 3.1136 -0.00021 0 0 1.33476 -1.48078 -0 -0 -1.79906 -0.16394 0 0 -0.36972 0 0 0.04992 -0.08839 0 0 0 -1.24531 0 0.83697 0.18569 0.46324 -1.48926
LYS_87 -3.8062 0.14007 5.25039 -0.30015 0.03439 0.13657 1.82303 -2.0025 -0 -0 -3.70615 0.21754 0 0 0 -0.55821 0 0.02293 -0.00494 0.19812 1.85714 0 0.11544 0 -1.5107 0.01085 0.21136 -1.87102
LEU_88 -7.89394 0.76505 2.46766 -0.46102 0.14069 0.07954 2.09401 -2.0335 -0 -0 -2.11004 0.33657 0 0 0 0 0 0.01971 0.00265 0.11598 0.32818 0 -0.21196 0 0.18072 -0.35349 0.4263 -6.10688
PHE_89 -7.21485 0.67245 2.32648 -0.77673 0.19743 0.17548 0.99457 -1.92752 -0 -0 -0.70664 -0.12838 0 0 -0.77545 0 0 0.02574 -0.06516 0.25686 0 3.25527 -0.20261 0 1.0402 -0.01523 0.49299 -2.3751
VAL_90 -5.78448 0.64414 1.40606 -0.30313 0.19121 0.06326 1.13845 -1.6906 -0 -0 -0.87064 -0.49163 0 0 0 0 0 0.01658 0.03752 0.04193 0.20356 0 -0.34223 0 1.9342 -0.04263 0.44113 -3.40728
SER_91 -4.63942 0.92246 3.03499 -0.02769 0.00032 0.02404 1.60408 -1.70164 -0.05024 -0.33309 -1.37316 -0.11236 0 0 0 0 0 0.03526 0.02942 0.00313 1.04299 0 -0.36162 0.60587 -0.77834 -0.50535 0.8308 -1.74956
ASP_92 -4.1847 0.41162 5.13686 -0.27458 0.0643 0.90709 1.65385 -2.09871 -0.01032 -0.10484 -2.52906 -0.60737 0 0 0 -0.70863 0 0.07915 0.28246 0.0147 0 2.01756 -0.68511 0 -2.3716 -0.27208 0.74863 -2.53079
TYR_93 -9.18273 1.08347 5.23317 -0.61356 0.19925 0.32085 3.31483 -3.0103 -0.03547 -0.20383 -2.67293 -0.27954 0 0 -1.11503 0 0 0.61336 -0.0006 0.05351 0 3.30826 -0.19361 0.18078 1.2797 0.04265 0.73665 -0.94114
ALA_94 -2.93021 0.13237 2.37268 -0.02369 0 0 1.188 -1.42101 -0.04673 -0.31907 0.60589 -0.34022 0 0 0 0 0 0.05019 -0.08274 0 0 0 -0.36124 0 1.8394 -0.30531 0.72486 1.08316
THR_95 -4.09136 0.3373 3.73538 -0.1297 0.04751 0.07414 1.97626 -1.97686 -0.00417 -0.02445 -2.63939 -0.30602 0 0 0 -0.70863 0 0.01357 -0.00393 0.02265 0.01116 0 -0.32097 4.20238 -1.0874 -0.60507 0.39686 -1.08075
LYS_96 -4.95852 0.46502 5.47432 -0.56229 0.24996 0.39421 1.84888 -2.39208 -0.03814 -0.31319 -2.08758 -0.08195 0 0 0 0 0 0.37707 0.02213 0.09767 1.94876 0 0.18281 0 -1.5107 0.03956 0.49159 -0.35247
VAL_97 -4.65218 0.56678 0.38046 -0.28271 0.14501 0.06111 0.81979 -1.2287 -0 -0 -0.88907 -0.069 0 0 0 0 0 0.23611 -0.08314 0.03396 0.04089 0 -0.34646 0 1.9342 0.09207 0.52357 -2.71732
VAL_98 -5.24833 0.56114 4.11977 -0.26265 0.15542 0.05126 3.31958 -2.34821 -0 -0 -3.03443 -0.12555 0 0 0 0 0 0.05991 0.04909 0.00076 0.3621 0 -0.76162 0 1.9342 -0.21568 1.22104 -0.16219
PRO_99 -3.44533 0.4545 2.01683 -0.12444 0.00266 0.09146 0.59931 -1.10817 -0 -0 -0.58392 0.21896 0 0 0 0 0 0.01318 -0.09377 0.02674 0.132 0 -0.98187 0 -2.4119 -0.40262 1.16449 -4.43187
PHE_100 -9.30602 0.69631 3.6955 -0.87931 0.0362 0.39066 1.96186 -2.86994 -0 -0 -2.45086 0.09647 0 0 0 0 0 0.03786 -0.04171 1e-05 0 2.4498 0.05374 0 1.0402 -0.47371 0.32418 -5.23875
ASN_101 -3.41757 0.30788 3.46185 -0.15551 0.00688 0.22728 0.49377 -1.69128 -0.04063 -0.28563 0.38251 -0.68737 0 0 0 0 0 0.04745 -0.17775 0.01287 0 1.81993 0.21579 0 -0.93687 0.63459 0.27615 0.49433
ASN_102 -5.01981 0.49074 3.49097 -0.20318 0.03086 0.31996 1.55421 -1.9669 -0.04833 -0.17519 -1.12414 -0.51567 0 0 -0.8396 0 0 0.01066 0.07499 0.10196 0 2.12099 -0.47988 0 -0.93687 0.36897 0.45202 -2.29325
GLY_103 -4.32758 0.5373 3.23648 -0.00069 0 0 2.07008 -1.95548 -0.0433 -0.21008 -2.67302 -0.24 0 0 0 0 0 0.03811 -0.08542 0 0 0 -1.53653 0 0.83697 -0.09131 0.41654 -4.02794
PHE_104 -9.17157 0.85816 1.61345 -0.94791 0.08602 0.53275 2.48489 -2.23087 -0 -0 -2.7478 -0.11425 0 0 0 0 0 0.00484 0.01098 0.04136 0 1.50971 -0.55524 0 1.0402 0.11326 0.41375 -7.05826
VAL_105 -7.78866 1.06303 2.50152 -0.26946 0.22172 0.05364 2.66832 -2.36693 -0.00955 -0.03852 -2.59952 -0.19898 0 0 0 0 0 0.01094 -0.07813 0.0974 0.3832 0 -0.78767 0 1.9342 -0.35095 0.50466 -5.04974
VAL_106 -8.43403 1.10569 2.29028 -0.37578 0.339 0.09216 2.65774 -2.38971 -0 -0 -2.59306 -0.12094 0 0 0 0 0 0.02348 0.05555 0.00052 0.85318 0 -0.80026 0 1.9342 -0.3933 0.44572 -5.30956
ARG_107 -8.12723 0.65884 4.74753 -0.51638 0.0719 0.28453 2.31625 -2.5224 -0.03428 -0.2078 -2.30672 0.46473 0 0 0 0 0 0.04288 0.02764 0.09235 1.88962 0 0.06483 0 -1.2888 -0.16906 0.51837 -3.9932
ILE_108 -7.67196 0.45208 3.04267 -0.47667 0.36059 0.10525 2.46237 -2.21227 -0 -0 -1.89795 0.00116 0 0 0 0 0 0.05566 -0.01179 0.09076 0.39015 0 -0.78668 0 0.73287 -0.21532 0.48905 -5.09003
GLY_109 -3.55731 0.26364 2.14704 -5e-05 0 0 0.94685 -1.59126 -0.04056 -0.23673 -0.13802 -0.38758 0 0 0 0 0 0.11264 -0.14506 0 0 0 -1.40912 0 0.83697 -0.66068 0.3691 -3.49014
ALA_110 -3.52554 0.3721 1.15567 -0.02341 0 0 0.62136 -1.303 -0.03091 -0.16028 0.88062 -0.35278 0 0 0 0 0 0.0305 -0.05831 0 0 0 -0.39957 0 1.8394 -0.67691 0.29718 -1.33389
ALA_111 -4.74595 0.63556 0.95163 -0.02841 0.00907 0 1.59865 -1.77961 -0.03612 -0.22843 -0.85107 -0.43372 0 0 0 0 0 0.06568 0.06227 0 0 0 0.25114 0 1.8394 -0.45067 0.37419 -2.76639
ALA_112 -4.78302 0.51171 2.40599 -0.02441 0 0 1.81017 -2.12043 -0.01677 -0.13335 -1.23302 -0.22768 0 0 0 0 0 0.30408 -0.04158 0 0 0 -0.06402 0 1.8394 -0.65145 0.54821 -1.87617
ASN_113 -3.25222 0.17389 3.05435 -0.18806 0.02014 0.30989 1.33232 -1.63457 -0.01838 -0.14937 -1.73788 -0.89462 0 0 0 0 0 0.04596 0.18894 0.00768 0 1.6069 -0.39129 0 -0.93687 -0.42202 0.4959 -2.38932
ALA_114 -4.07867 0.45275 3.30186 -0.02154 0 0 2.39241 -2.14458 -0.01029 -0.05979 -2.43993 -0.17114 0 0 0 0 0 0.014 0.00834 0 0 0 -0.0213 0 1.8394 -0.1042 0.45103 -0.59163
THR_115 -2.57963 0.17437 1.00898 -0.16483 0.07987 0.05875 0.34184 -0.924 -0.00484 -0.11499 -0.14144 -0.0931 0 0 0 0 0 0.00212 -0.04494 0.00233 0.06564 0 0.00787 2.30206 -1.0874 -0.15397 0.41895 -0.84635
GLY_116 -3.19642 0.64279 2.87326 -0.00049 0 0 1.85646 -1.62494 -0 -0 -2.06861 -0.20251 0 0 -0.58198 0 0 0.04347 0.0023 0 0 0 -1.08288 0 0.83697 0.61219 0.31087 -1.57954
SER_117 -3.19726 0.19542 2.24088 -0.02804 0 0.06558 0.78706 -1.39488 -0.02305 -0.16092 -0.38389 -0.22166 0 0 0 0 0 0.00945 0.01323 0.02003 0.05821 0 -0.51884 0.60031 -0.77834 0.46385 0.25385 -1.99901
VAL_118 -7.69831 1.10209 2.98616 -0.24534 0.14451 0.0431 1.70185 -2.51402 -0 -0 -0.29418 0.1875 0 0 0 0 0 0.00831 0.15432 0.01078 0.33979 0 0.15564 0 1.9342 -0.15697 0.78092 -1.35965
ILE_119 -7.3927 1.45216 0.97832 -0.73609 0.55257 0.26607 1.25446 -1.63619 -0 -0 0.28619 0.31542 0 0 0 0 0 0.02682 0.16555 0.02217 0.88254 0 0.14528 0 0.73287 0.06139 1.06823 -1.55494
ILE_120 -6.69371 0.62529 2.56933 -0.62073 0.30013 0.12756 1.89381 -2.20129 -0 -0 -0.16863 0.20785 0 0 0 0 0 0.11427 0.3288 0.02647 0.87045 0 -0.37551 0 0.73287 -0.09872 1.30924 -1.05252
SER_121 -2.53217 0.15724 2.55021 -0.0309 0.00205 0.05048 1.09467 -1.35182 -0 -0 0.1445 -0.87973 0 0 0 0 0 0.0676 -0.16073 7e-05 0.12829 0 -0.38745 0.60038 -0.77834 -0.13604 1.14443 -0.31724
THR_122 -2.18275 0.23589 1.91926 -0.125 0.08722 0.0634 0.9026 -1.08372 -0.01442 -0.16581 0.01038 -0.8923 0 0 0 0 0 0.01593 -0.00818 0.0085 0.09677 0 -0.04536 2.25661 -1.0874 -0.19508 0.30758 0.1041
VAL_123 -5.15057 0.59457 2.9678 -0.26626 0.15407 0.05458 2.14007 -1.88307 -0.0129 -0.04575 -1.92867 -0.24759 0 0 0 0 0 0.03068 -0.0607 0.00383 0.24047 0 -0.77245 0 1.9342 -0.43077 0.17851 -2.49995
GLN_124 -3.58045 0.6001 2.39311 -0.38826 0.11034 0.20042 0.9285 -1.29172 -0.00292 -0.01138 -0.96736 -0.10432 0 0 -0.58198 0 0 0.09547 -0.03087 0.09911 0 2.93469 0.33259 0 -0.18838 -0.15304 0.45575 0.84941
LYS_125 -6.55252 0.44985 5.43431 -0.45511 0.14716 0.24401 2.13312 -2.64385 -0.01436 -0.05802 -1.62473 -0.04875 0 0 0 0 0 0.03232 0.18067 0.01552 1.81179 0 0.08684 0 -1.5107 0.05562 0.64192 -1.67489
THR_126 -4.00026 0.20623 2.45498 -0.15442 0.0689 0.05615 1.03523 -1.61504 -0.00452 -0.10561 -0.95504 -0.02334 0 0 0 0 0 0.01833 -0.05245 0.01812 0.10415 0 0.06811 2.2918 -1.0874 -0.17868 0.36575 -1.489
ILE_127 -10.127 1.72111 4.12821 -0.51019 0.69407 0.10726 2.22771 -3.56799 -0.01845 -0.10825 -2.94366 0.37355 0 0 0 0 0 0.06818 -0.07516 0.03883 0.38658 0 -0.44492 0 0.73287 -0.44136 0.58904 -7.16954
LYS_128 -6.07962 0.29561 5.4769 -0.50242 0.20272 0.2797 2.61676 -2.61273 -0.01806 -0.13999 -3.67486 0.06562 0 0 0 0 0 0.14973 0.00809 0.07882 1.80245 0 0.04876 0 -1.5107 -0.33646 0.68802 -3.16168
LYS_129 -7.75882 0.33338 8.38459 -0.36261 0.04455 0.15858 3.09292 -3.46483 -0.00032 -0.00679 -5.53956 0.16728 0 0 -1.49474 -0.32413 0 0.0271 -0.05309 0.11038 1.76597 0 -0.01138 0 -1.5107 -0.29387 0.43531 -6.30077
ILE_130 -7.24822 1.28902 0.68404 -0.54664 0.38573 0.1151 1.07013 -1.50151 -0 -0 -0.19822 -0.14313 0 0 0 0 0 0.16966 -0.01378 0.10641 1.20975 0 -0.24442 0 0.73287 -0.22822 0.73013 -3.63132
TYR_131 -7.27541 0.94573 2.03864 -0.67222 0.07416 0.33909 0.87214 -1.7576 -0.02125 -0.22861 -0.31461 -0.03528 0 0 0 0 0 0.01581 0.00204 0.00086 0 1.99383 -0.26613 0.00917 1.2797 0.22249 1.19028 -1.58718
PRO_132 -6.15418 1.10857 0.90046 -0.21322 0.01716 0.15621 0.38686 -0.65848 -0 -0 -0.26996 -0.07209 0 0 0 0 0 0.01973 0.09867 0.05533 0.29729 0 -0.70836 0 -2.4119 0.11469 0.94863 -6.3846
ALA_133 -5.6212 0.55769 2.17192 -0.02377 0 0 2.41375 -2.00175 -0 -0 -2.28521 -0.35348 0 0 -0.80752 0 0 0.00438 0.1285 0 0 0 0.28269 0 1.8394 0.14555 0.37943 -3.16962
PHE_134 -10.3191 1.10509 1.96451 -0.54883 0.02101 0.31905 2.92909 -2.40975 -0 -0 -2.56381 0.24571 0 0 0 0 0 0.00471 0.21724 0.25209 0 2.96492 -0.30125 0 1.0402 0.11278 0.55978 -4.40657
MET_135 -8.515 1.00627 3.2745 -0.37731 0.15642 0.09827 2.62337 -2.27486 -0 -0 -2.66477 0.04627 0 0 0 0 0 0.05739 0.06611 0.12313 1.38791 0 0.08844 0 0.60916 0.11937 0.60427 -3.57107
LEU_136 -8.90803 0.85146 1.33606 -0.4544 0.25668 0.12257 2.38721 -2.09282 -0.00605 -0.06677 -3.13272 0.02506 0 0 0 0 0 0.1356 0.01752 0.25768 1.68118 0 0.09729 0 0.18072 0.28635 0.9302 -6.09521
GLY_137 -4.04282 0.15412 3.91625 -0.00087 0 0 2.78913 -2.12978 -0 -0 -3.70259 -0.29513 0 0 0 0 0 0.11435 -0.0982 0 0 0 -1.14771 0 0.83697 0.26175 1.10143 -2.2431
SER_138 -2.95277 0.15517 2.64847 -0.03062 0.00106 0.05039 0.96238 -1.23453 -0 -0 -0.80646 -1.1055 0 0 0 0 0 0.06103 -0.04273 0.00145 0.33075 0 -0.22675 0.60062 -0.77834 -0.04188 0.62974 -1.77852
SER_139 -3.31167 0.20879 2.73744 -0.02881 4e-05 0.05121 1.35182 -1.48821 -0.0221 -0.16639 -1.11928 -0.95021 0 0 0 0 0 0.01421 -0.04684 0.00431 0.13137 0 -0.24549 0.62289 -0.77834 -0.06063 0.3633 -2.73259
VAL_140 -5.96993 0.85416 -0.0608 -0.26263 0.16437 0.05244 0.60275 -1.3394 -0 -0 -0.29517 -0.23118 0 0 0 0 0 0.02077 -0.07508 0.00032 0.35606 0 -0.7417 0 1.9342 0.04346 0.30798 -4.63937
GLY_141 -3.31707 0.25247 3.36653 -0.00062 0 0 2.34178 -1.80178 -0.00424 -0.02705 -3.12774 -0.22403 0 0 0 0 0 0.00458 -0.02237 0 0 0 -0.93169 0 0.83697 0.42544 0.29245 -1.93636
ASN_142 -4.67541 0.33302 3.7045 -0.15987 0.0074 0.23578 1.34967 -1.94836 -0.01187 -0.11375 -1.9702 -0.09595 0 0 -0.67262 0 0 0.00631 0.05345 0.04556 0 2.30966 0.2743 0 -0.93687 0.76565 0.2888 -1.21081
PHE_143 -9.26529 0.84647 4.57673 -0.54894 0.01748 0.26135 2.54156 -2.86164 -0 -0 -2.79105 0.34787 0 0 0 0 0 0.01092 0.04833 0.01336 0 2.15699 0.20981 0 1.0402 0.34768 0.39062 -2.65754
SER_144 -1.69649 0.07686 2.00586 -0.02608 0.00092 0.02455 0.5605 -0.92817 -0.0138 -0.13137 0.20196 -0.48229 0 0 0 0 0 0.01634 -0.13194 0.00611 1.23281 0 -0.20171 0.60783 -0.77834 -0.06086 0.2798 0.5625
ASN_145 -3.67486 0.41185 3.57174 -0.20139 0.01878 0.30833 1.33629 -1.78287 -0.0155 -0.11642 -0.14938 -0.49987 0 0 -0.58605 0 0 0.03382 -0.05447 0.00539 0 2.28639 -0.50025 0 -0.93687 -0.65291 0.26568 -0.93256
GLY_146 -2.09253 0.05629 2.31683 -5e-05 0 0 0.94412 -1.20954 -0 -0 -1.12929 -0.3935 0 0 0 0 0 0.00966 -0.19168 0 0 0 -1.44769 0 0.83697 -0.97487 0.27028 -3.00501
VAL_147 -5.50088 0.49666 3.24106 -0.2704 0.14042 0.05349 1.89222 -2.14847 -0.00812 -0.06588 -1.88567 0.18683 0 0 0 0 0 0.0072 -0.0892 0.00653 0.07032 0 -0.4169 0 1.9342 -0.84932 0.33286 -2.87305
SER_148 -3.83529 0.3225 2.46543 -0.02632 0 0.06112 1.12558 -1.51967 -0.00417 -0.02445 -0.6121 -0.45226 0 0 0 0 0 0.03816 0.03246 0.01684 0.19975 0 -0.40976 0.60869 -0.77834 -0.57292 0.37316 -2.99159
GLY_149 -2.96034 0.08205 1.78561 -6e-05 0 0 0.78895 -1.27562 -0.01763 -0.18971 -0.53906 -0.32566 0 0 0 0 0 0.01411 -0.17707 0 0 0 -1.54102 0 0.83697 -0.11149 0.25769 -3.37228
ARG_150 -8.84669 0.7171 6.1126 -0.61142 0.14161 0.36866 2.56321 -3.21641 -0.00388 -0.03883 -3.16618 0.53777 0 0 -0.67262 0 0 0.00413 -0.04165 0.01893 1.91372 0 0.00731 0 -1.2888 0.11539 0.42189 -4.96414
TYR_151 -9.77689 0.79212 3.35759 -0.54044 0.09026 0.24788 1.44509 -2.64717 -0.00198 -0.01108 -1.29338 -0.1431 0 0 0 -0.60097 0 0.0078 0.0608 0.03867 0 2.34925 -0.32172 0.17201 1.2797 -0.16473 0.52296 -5.13733
PHE_152 -5.78688 0.33606 3.70169 -0.6133 0.09867 0.30462 1.13401 -2.13028 -0.0221 -0.16639 -0.57172 0.20495 0 0 0 0 0 0.01184 0.07983 0.0308 0 2.00912 -0.38956 0 1.0402 -0.23669 0.47863 -0.48649
ASN_153 -2.71007 0.29266 2.40249 -0.15625 0.01327 0.23316 0.6547 -1.31337 -0.00081 -0.00306 -1.05938 -0.59619 0 0 0 0 0 0.01203 -0.09182 0.03692 0 1.52984 0.39051 0 -0.93687 0.66739 0.51513 -0.11973
HIS_154 -6.57629 0.51412 4.10491 -0.38147 0.00139 0.42034 1.49579 -2.44784 -0.00605 -0.06677 -1.08091 -0.29779 0 0 -0.84535 0 0 0.02002 0.01744 0.19374 0 3.16469 0.08104 0 -0.45461 0.71944 0.5408 -0.88336
THR_155 -6.81984 0.81996 4.37106 -0.14629 0.04596 0.05127 2.59598 -2.68471 -0.01388 -0.14506 -2.02448 -0.36848 0 0 0 0 0 0.02835 -0.00609 0.00057 0.6969 0 -0.18211 2.35084 -1.0874 -0.11141 0.5259 -2.10294
LEU_156 -8.37424 1.02613 2.03387 -0.58012 0.16778 0.14556 2.59358 -2.32478 -0.0156 -0.05501 -3.14723 0.26469 0 0 0 0 0 0.13552 -0.02264 0.0863 0.5599 0 -0.33466 0 0.18072 -0.08267 0.49218 -7.25071
LEU_157 -8.52708 0.67743 1.8519 -0.64134 0.23187 0.20347 2.64102 -2.32289 -0.00568 -0.0164 -2.82876 0.18809 0 0 0 0 0 0.06584 -0.08021 0.0354 0.80469 0 -0.24343 0 0.18072 0.06919 0.63933 -7.07682
LEU_158 -7.94077 0.97371 1.76823 -0.49629 0.1714 0.1254 2.60442 -2.15023 -0.0156 -0.05501 -2.6066 0.0197 0 0 0 0 0 0.04697 -0.02221 0.23874 1.07513 0 -0.26179 0 0.18072 0.22973 0.68109 -5.43326
LEU_159 -8.22733 1.04223 1.48153 -0.45335 0.15479 0.09508 2.11787 -2.02534 -0.00528 -0.01536 -2.14189 0.01433 0 0 0 0 0 0.08134 0.34411 0.01148 0.99348 0 -0.12323 0 0.18072 0.68438 1.17861 -4.61182
PRO_160 -5.22027 0.74513 2.69248 -0.2273 0.03897 0.16746 1.0937 -1.20324 -0 -0 -1.56032 -0.2489 0 0 -0.66889 0 0 0.15075 -0.01128 0.02949 0.48758 0 0.15128 0 -2.4119 0.87282 1.20493 -3.9175
ASP_161 -8.19734 0.58834 12.6276 -0.10124 0.02352 0.29498 6.08012 -5.32463 -0.00522 -0.06316 -9.46564 -0.99255 0 0 -1.60093 0 0 0.0964 0.03033 0.72377 0 2.50338 0.14236 0 -2.3716 0.49186 1.0727 -3.447
GLY_162 -4.68906 0.48694 4.49353 -4e-05 0 0 2.21384 -2.40263 -0.00125 -0.0102 -2.31344 -0.4221 0 0 -0.83321 0 0 0.26879 -0.11531 0 0 0 -0.83807 0 0.83697 -0.10515 0.90271 -2.5277
CYS:disulfide_163 -3.76478 0.61266 2.50307 -0.05062 0.0347 0.02481 0.33008 -1.37431 -0.03379 -0.20264 0.19787 -0.49624 0 0 0 0 -0.38305 0.09777 -0.09345 0.00045 0.03916 0 0.27067 0 3.6196 -0.15826 0.38963 1.56334
GLY_164 -3.0439 0.19039 2.45516 -6e-05 0 0 0.96609 -1.49794 -0.02441 -0.2073 -0.25428 -0.35892 0 0 0 0 0 0.08125 -0.13636 0 0 0 -1.50321 0 0.83697 0.30969 0.30978 -1.87707
THR_165 -6.08315 0.35954 5.3862 -0.11257 0.02458 0.06145 2.95702 -2.81356 -0.02652 -0.20743 -2.66345 -0.80611 0 0 -0.83321 0 0 0.08154 0.08433 0 0.1376 0 -0.69032 4.29719 -1.0874 0.06073 0.38402 -1.48949
ARG_166 -6.78505 0.28161 6.24773 -0.88627 0.1778 0.63859 2.75873 -2.92142 -0.03077 -0.15441 -2.67283 -0.04168 0 0 0 0 0 0.05992 0.22908 0.00579 1.78491 0 -0.22869 0 -1.2888 -0.20674 0.45896 -2.57354
LEU_167 -6.49929 0.43345 3.44036 -0.55942 0.1252 0.13604 2.5756 -2.22735 -0 -0 -2.525 0.22765 0 0 0 0 0 0.22411 0.09633 0.15742 0.77051 0 -0.1512 0 0.18072 -0.07228 0.46067 -3.2065
TRP_168 -7.81701 0.43057 4.02497 -0.80801 0.01446 0.22981 3.35263 -2.60909 -0 -0 -3.3375 -0.11675 0 0 -0.54336 0 0 0.27179 0.00303 0.13648 0 1.66143 -0.40189 0 1.6906 0.11961 0.63045 -3.06777
ALA_169 -4.4135 0.56431 0.89095 -0.02891 0.01605 0 1.1319 -1.43018 -0.0147 -0.07624 -0.45465 -0.44888 0 0 0 0 0 0.6303 0.569 0 0 0 -0.10213 0 1.8394 1.04484 0.80535 0.52293
LEU_170 -7.89292 1.29591 2.01818 -0.4887 0.25377 0.10009 2.38886 -2.08284 -0 -0 -2.66153 0.21284 0 0 0 0 0 0.13511 -0.00381 0.21347 2.69347 0 -0.24861 0 0.18072 0.70946 0.79128 -2.38525
TYR_171 -8.93453 1.14912 3.88755 -0.75742 0.08388 0.16132 2.77793 -2.78121 -0.01181 -0.14512 -2.51171 -0.4754 0 0 0 -0.74503 0 0.06977 0.20722 0.14924 0 2.54445 -0.16349 0.00254 1.2797 0.31726 0.80782 -3.08789
CYS:disulfide_172 -7.30176 0.34342 4.58923 -0.03285 0 0.01439 2.02083 -2.54536 -0.01413 -0.14438 -3.03885 -0.22263 0 0 0 0 -0.56551 0.00617 0.36342 0.09366 1.00747 0 -0.31956 0 3.6196 0.49049 0.67249 -0.96387
VAL_173 -7.15662 0.49073 4.8709 -0.27346 0.14529 0.05397 2.78772 -2.91661 -0 -0 -2.95551 -0.00718 0 0 0 0 0 0.00867 -0.00572 0.00132 0.0725 0 -0.45055 0 1.9342 -0.35369 0.53243 -3.22161
ILE_174 -6.82205 1.05974 0.50481 -0.47664 0.33525 0.1037 0.57569 -1.36988 -0.00015 -0.00271 -0.3248 -0.14912 0 0 0 0 0 0.01509 0.00265 0.26405 0.27975 0 -0.49548 0 0.73287 -0.36962 0.89061 -5.24624
GLU_175 -5.03123 0.49391 5.08847 -0.39743 0.0804 0.69645 2.54122 -2.29889 -0 -0 -2.71756 -0.71885 0 0 0 0 0 0.01207 -0.05164 0.02764 0 3.71593 0.3184 0 -2.7348 0.30494 1.27691 0.60594
PRO_176 -4.1305 0.69055 1.7731 -0.19225 0.00324 0.13792 0.40204 -0.80827 -0 -0 -0.55779 -0.03366 0 0 0 0 0 0.00584 0.00468 0.01136 0.84966 0 -0.7159 0 -2.4119 0.11073 0.97852 -3.88263
ARG_177 -9.48173 0.54486 11.1871 -0.69578 0.12378 0.38494 4.75349 -4.72776 -0.02825 -0.19067 -7.49644 0.39364 0 0 -1.42799 -0.738 0 0.0469 0.02426 0.32225 2.75798 0 -0.11915 0 -1.2888 -0.37417 0.7014 -5.32815
ASN_178 -2.85328 0.11549 2.13725 -0.39121 0.11512 0.77172 0.65477 -1.11949 -0 -0 -0.64118 -1.90073 0 0 -0.62068 0 0 0.04566 0.08215 0.10148 0 2.31202 -0.69638 0 -0.93687 -0.1635 0.8267 -2.16097
GLY_179 -3.79119 0.27709 3.7405 -0.00039 0 0 1.75801 -1.94933 -0.02721 -0.20328 -1.59528 -0.17596 0 0 0 0 0 0.01936 -0.08982 0 0 0 -0.46871 0 0.83697 -0.09821 0.49833 -1.26911
SER_180 -4.51685 0.61569 4.27471 -0.02629 0 0.02215 2.296 -2.14351 -0 -0 -2.01925 -0.16949 0 0 0 0 0 0.0126 -0.05834 0.00073 0.42628 0 0.01826 0.60085 -0.77834 -0.31985 0.31961 -1.44504
TYR_181 -8.01879 0.61185 4.57521 -0.6005 0.02529 0.37207 1.65234 -2.5657 -0.02792 -0.22327 -2.51371 -0.35604 0 0 0 0 0 0.01021 -0.02036 0.27118 0 1.83954 0.29295 0.03416 1.2797 -0.04774 0.52311 -2.88641
CYS:disulfide_182 -7.93557 0.9379 6.24613 -0.03952 0 0.0156 2.55819 -3.18001 -0.0422 -0.2547 -0.93766 -0.18177 0 0 0 0 -0.5308 0.04849 0.07175 0.17146 0.20282 0 -0.10748 0 3.6196 1.08082 1.32315 3.0662
PRO_183 -6.68451 1.17818 2.35583 -0.06918 0 0.04251 1.19335 -1.12119 -0.0155 -0.11642 -0.27082 0.58292 0 0 0 0 0 0.03867 -0.21655 0.04883 0.20611 0 -0.74075 0 -2.4119 1.01525 1.48568 -3.4995
GLY_184 -2.38404 0.13335 2.3896 -6e-05 0 0 0.76599 -1.19097 -0.0138 -0.13137 -1.08479 -0.36082 0 0 0 0 0 0.18412 -0.0224 0 0 0 0.30901 0 0.83697 0.19808 0.83781 0.46667
ASN_185 -4.72559 0.25735 5.83734 -0.15157 0.00886 0.1998 3.00389 -2.67647 -0.00925 -0.02859 -2.91231 -0.74242 0 0 -2.18027 0 0 0.22058 0.0435 0.08168 0 2.03986 -0.13319 0 -0.93687 0.1458 0.51443 -2.14347
SER_186 -2.6303 0.2452 3.52412 -0.02691 0 0.06196 1.73276 -1.62967 -0.03572 -0.25987 -1.79709 -0.45636 0 0 -0.97354 0 0 0.01893 0.12177 0.00013 0.21688 0 -0.38764 0.60018 -0.77834 -0.13878 0.49224 -2.10005
ASN_187 -2.99612 0.29676 2.35335 -0.19514 0.03273 0.33249 0.54563 -1.25569 -0.0085 -0.06114 -0.08983 -0.98657 0 0 0 0 0 0.01383 -0.04364 0.0397 0 1.79243 -0.92155 0 -0.93687 -0.66683 0.31599 -2.43899
TYR_188 -9.48476 0.79108 3.43154 -0.85452 0.04062 0.23813 1.05091 -2.61793 -0.00925 -0.02864 -0.0061 -0.42563 0 0 0 0 0 0.01305 -0.04605 0.25943 0 2.4491 0.06168 0.06383 1.2797 -0.44366 0.18152 -4.05595
ASN_189 -2.80356 0.07814 2.46783 -0.16676 0.00509 0.23943 0.6095 -1.33724 -0.03367 -0.17478 -0.14193 -0.25183 0 0 -0.62 0 0 0.02187 -0.0207 0.0331 0 1.88635 0.30667 0 -0.93687 0.50195 0.36241 0.025
THR_190 -4.43256 0.42096 1.53215 -0.20061 0.11776 0.07301 0.68494 -1.39552 -0.05954 -0.40398 -0.1995 -1.21302 0 0 0 0 0 0.01833 -0.0039 0.02683 0.20241 0 0.12239 2.29189 -1.0874 0.9896 0.57921 -1.93657
PHE_191 -7.69384 1.30502 0.20688 -0.96065 0.09448 0.12181 1.26059 -1.45806 -0 -0 -0.66446 -0.57367 0 0 0 0 0 0.05375 -0.02175 0.47097 0 2.91622 -0.09978 0 1.0402 0.35798 0.55552 -3.08878
ALA_192 -4.88516 0.38645 1.03152 -0.02145 0 0 1.08408 -1.573 -0 -0 -0.28387 -0.4196 0 0 0 0 0 0.03891 0.0513 0 0 0 -0.52616 0 1.8394 -0.11709 0.30484 -3.08983
VAL_193 -7.24164 0.65748 1.31552 -0.30522 0.14606 0.05999 2.22364 -1.95431 -0 -0 -2.61362 -0.16319 0 0 0 0 0 0.01031 0.14785 0.01191 0.2867 0 -0.17128 0 1.9342 -0.02668 0.32157 -5.36072
PHE_194 -8.56054 0.97885 3.35374 -1.0318 0.13668 0.69091 1.94147 -2.18398 -0.0056 -0.0644 -1.42967 -0.1257 0 0 -0.88844 0 0 0.03212 0.21344 0.09235 0 1.49739 -0.4113 0 1.0402 -0.02739 0.43599 -4.31566
ASP_195 -5.19822 0.24785 5.99306 -0.21904 0.01633 0.76173 2.51047 -2.56548 -0.06174 -0.41993 -4.55158 -0.80245 0 0 0 -0.57025 0 0.09277 -0.02182 0.09858 0 2.03475 -0.15988 0 -2.3716 0.04003 0.4228 -4.72361
THR_196 -6.72855 0.95806 6.61213 -0.19886 0.30986 0.08899 3.84615 -3.15095 -0.01952 -0.09929 -4.2704 0.19869 0 0 -0.87141 0 0 0.03127 -0.03544 0.00206 0.26446 0 0.25932 2.35937 -1.0874 0.35396 0.97643 -0.20104
PRO_197 -6.0882 0.99492 3.39128 -0.06806 0 0.04296 1.58713 -1.63141 -0.00114 -0.02613 -1.02024 0.62594 0 0 0 0 0 0.01671 -0.20141 0.01994 0.23773 0 -0.49035 0 -2.4119 0.31985 1.10011 -3.60228
HIS_D_198 -5.20741 0.61024 3.76013 -0.45713 0.02002 0.58302 1.84686 -2.03015 -3e-05 -0.00052 -1.90549 -0.36052 0 0 -1.09534 0 0 0.01272 -0.02668 0.24443 0 2.68951 0.07084 0 -0.45461 -0.05878 0.59664 -1.16225
THR_199 -3.26009 0.3397 4.12036 -0.10777 0.06153 0.05671 1.73082 -1.91911 -0.00326 -0.04721 -1.54811 -0.7002 0 0 0 0 0 0.02463 -0.01976 0.01761 0.33008 0 -0.57219 2.26908 -1.0874 0.08123 0.49712 0.26375
ASP_200 -7.22411 0.25478 8.20189 -0.11513 0.01238 0.36012 3.92455 -3.5827 -0 -0 -5.86483 -0.07966 0 0 -0.87141 -0.49547 0 0.02204 -0.04289 0.00014 0 2.17175 -0.3381 0 -2.3716 0.04564 0.578 -5.4146
CYS:disulfide_201 -4.70098 0.88931 2.91462 -0.04989 0.04488 0.02357 1.24692 -1.65105 -0.02054 -0.10468 -1.60522 -0.38265 0 0 0 0 -0.38305 0.00936 -0.02726 0.03285 0.29399 0 0.05536 0 3.6196 -0.06222 0.47696 0.6199
THR_202 -4.26093 0.53193 4.66287 -0.16289 0.04978 0.05667 2.59819 -2.49101 -0.00304 -0.03136 -0.91635 0.17869 0 0 0 0 0 0.00251 -0.08017 0.03141 0.054 0 0.03902 2.30703 -1.0874 -0.13472 0.36093 1.70516
SER_203 -1.86669 0.13485 1.60306 -0.02874 0.0001 0.04589 0.74161 -0.95857 -0 -0 0.5802 -0.98343 0 0 0 0 0 0.0021 -0.07592 0.01027 0.16539 0 -0.20981 0.61076 -0.77834 -0.55457 0.35796 -1.20386
ALA_204 -1.45249 0.39207 0.94621 -0.02716 0.00441 0 0.55053 -0.71146 -0 -0 0.19621 -0.42494 0 0 0 0 0 0.00146 -0.05781 0 0 0 0.02157 0 1.8394 -0.67199 0.18663 0.79264
GLY_205 -2.38584 0.20732 2.81557 -0.00082 0 0 1.32596 -1.46984 -0.00516 -0.05244 -0.70708 -0.24484 0 0 0 0 0 0.02126 0.17075 0 0 0 -1.48378 0 0.83697 0.60001 0.26255 -0.10941
TYR_206 -7.16907 0.61917 2.67026 -0.63384 0.13403 0.31635 1.44183 -2.21515 -0.01635 -0.12979 -0.57339 -0.08558 0 0 0 0 0 0.0048 0.00404 0.00847 0 2.03238 -0.37794 0.00035 1.2797 0.79856 0.46491 -1.42625
ASN_207 -5.7418 0.5605 5.81857 -0.33497 0.11761 0.6221 2.92965 -3.01035 -0.00846 -0.08016 -3.7756 -0.76584 0 0 -0.76454 -0.49547 0 0.00749 -0.04374 0.02618 0 1.74158 -0.60962 0 -0.93687 -0.12042 0.60602 -4.25812
THR_208 -4.87377 0.30145 4.20319 -0.13211 0.05829 0.0718 1.3538 -2.18383 -0.01533 -0.1244 -0.74088 -0.86931 0 0 -0.54336 0 0 0.06177 0.14778 0.00144 0.03215 0 -0.0074 2.27505 -1.0874 0.03035 0.54307 -1.49764
ASN_209 -5.74365 0.39292 6.23827 -0.19828 0.0309 0.32441 2.65084 -3.03912 -0 -0 -2.49304 -0.6249 0 0 -0.76454 0 0 0.01853 -0.00744 0.0014 0 2.29092 -0.54846 0 -0.93687 -0.05072 0.39079 -2.06804
ALA_210 -5.39107 0.38468 5.38338 -0.02205 0 0 2.61409 -2.9703 -0.00125 -0.0102 -2.09771 -0.33102 0 0 0 0 0 0.05939 -0.04059 0 0 0 -0.15794 0 1.8394 -0.21255 0.32547 -0.62827
THR_211 -7.12268 0.57035 6.78891 -0.18817 0.10324 0.06795 3.54783 -3.35608 -0.02509 -0.23668 -4.3079 -0.34165 0 0 -1.48003 0 0 0.07239 -0.00366 0.03349 0.0982 0 0.00753 2.25191 -1.0874 0.04978 0.43267 -4.12509
LEU_212 -7.83738 0.43398 4.20668 -0.66604 0.15302 0.24758 2.50679 -2.76404 -0 -0 -2.68329 0.054 0 0 -0.78979 0 0 0.08844 0.0162 0.01911 1.05375 0 -0.25405 0 0.18072 0.03328 0.63055 -5.37048
ASN_213 -5.46894 0.38215 6.46034 -0.17551 0.03759 0.2616 2.82486 -3.04958 -0.02653 -0.13932 -2.40482 -0.26708 0 0 0 0 0 0.01422 0.09466 0.00495 0 1.4507 0.46379 0 -0.93687 -0.04783 0.53391 0.01228
SER_214 -6.45781 0.50275 6.84124 -0.03658 9e-05 0.04564 4.21178 -3.28617 -0.00093 -0.00296 -2.25738 -0.6323 0 0 -0.88844 0 0 0.00402 0.17074 0.08346 0.32607 0 0.13612 1.90721 -0.77834 -0.14992 0.39308 0.13136
PHE_215 -10.9239 1.61706 2.39089 -1.00804 0.18747 0.3513 3.37415 -2.85842 -0 -0 -2.68588 -0.01434 0 0 0 0 0 0.02315 -0.00354 0.11907 0 1.95796 -0.37304 0 1.0402 -0.21008 0.76849 -6.24746
LYS_216 -7.75431 0.66951 8.99086 -0.26988 0.01176 0.10837 4.38618 -3.93008 -0.03718 -0.18682 -3.3519 -0.05829 0 0 -0.54255 0 0 0.03369 0.05759 0.04613 1.75804 0 -0.06319 0 -1.5107 -0.23847 0.97404 -0.9072
GLU_217 -7.36993 0.78698 7.42802 -0.36181 0.06432 0.4177 3.52814 -3.29571 -0.01521 -0.13801 -2.97126 -0.65107 0 0 -0.53098 0 0 0.04938 -0.09922 0.02962 0 4.63012 -0.28233 0 -2.7348 -0.50831 0.56909 -1.45526
TYR_218 -11.8268 1.43088 5.53 -0.61346 0.1375 0.33673 4.41184 -3.43885 -0.01067 -0.06798 -3.46377 -0.13951 0 0 -0.66304 0 0 0.01207 -0.0353 0.03704 0 2.49675 -0.16931 0.19312 1.2797 -0.12195 0.46468 -4.22032
PHE_219 -10.2265 1.39679 2.73258 -0.60319 0.04022 0.33712 1.77587 -2.47741 -0 -0 -1.05596 0.0906 0 0 0 0 0 0.00637 0.05711 0.07096 0 2.13275 -0.14606 0 1.0402 0.13525 0.80635 -3.88693
ASP_220 -4.77912 0.14556 6.36998 -0.09765 0.01252 0.27142 2.90862 -2.64326 -0.03268 -0.16729 -4.73529 -0.16649 0 0 0 -0.738 0 0.01513 0.0401 0.0707 0 2.17203 0.15568 0 -2.3716 -0.02652 0.58532 -3.01084
LEU_221 -5.86005 0.63524 0.21696 -0.48139 0.2197 0.10455 0.42014 -0.96143 -0 -0 -0.38927 0.05134 0 0 0 0 0 0.04774 -0.06211 0.06097 0.9741 0 -0.2261 0 0.18072 -0.05336 0.24307 -4.87917
GLN_222 -4.9657 0.27384 4.9485 -0.24092 0.03394 0.19012 2.23606 -2.28305 -0.01367 -0.04831 -3.02979 -0.71619 0 0 0 0 0 0.05787 0.01719 0.01673 0 2.95632 -0.07571 0 -0.18838 -0.0706 0.3368 -0.56494
ASN_223 -4.26152 0.42194 4.32702 -0.19203 0.02582 0.32832 1.81625 -2.04145 -0 -0 -2.49828 -1.01245 0 0 -1.3377 0 0 0.03133 -0.01299 0.01719 0 1.97892 -1.02982 0 -0.93687 -0.5444 0.2583 -4.66242
CYS:disulfide_224 -6.09758 0.31732 5.08371 -0.04099 0 0.01481 2.66719 -2.54332 -0.00541 -0.0159 -3.93531 -0.20839 0 0 -0.46041 0 -0.56551 0.01462 0.13181 0.00572 0.25425 0 0.18466 0 3.6196 -0.6943 0.30198 -1.97144
SER_225 -3.56919 0.20863 3.23676 -0.02407 0 0.0577 1.63634 -1.66724 -0 -0 -1.26767 -0.64052 0 0 0 0 0 0.05107 -0.0004 0.01279 0.20728 0 -0.41659 0.60026 -0.77834 -0.32304 0.23564 -2.4406
PHE_226 -3.5603 0.46413 0.43779 -0.56681 0.01969 0.24548 0.28863 -0.84161 -0 -0 0.55444 0.07794 0 0 0 0 0 0.09047 0.12487 0.05294 0 2.36528 -0.04515 0 1.0402 -0.18889 0.21535 0.77445
ILE_227 -6.54443 1.31971 2.63585 -0.71047 0.6006 0.21338 1.74164 -2.12825 -0.0147 -0.07624 0.429 -0.19152 0 0 0 0 0 0.2164 0.0599 0.19974 0.70528 0 -0.04857 0 0.73287 0.00992 1.02963 0.17976
TYR_228 -3.00893 0.34217 1.85725 -0.66167 0.12808 0.37579 0.73552 -1.16888 -0 -0 -0.09403 -0.14323 0 0 0 0 0 0.07766 0.07502 0.21223 0 2.1315 0.59679 0.00011 1.2797 5.59584 1.18162 9.51255
SER_229 -2.75834 0.20481 1.47052 -0.02546 0 0.06065 0.52612 -0.9364 -0 -0 -0.25368 -0.35856 0 0 0 0 0 0.18099 0.07319 1e-05 0.03356 0 -0.55938 0.60168 -0.77834 5.33862 0.36904 3.18902
PHE_230 -6.75839 0.83016 2.141 -0.67118 0.06414 0.43049 2.38138 -1.95803 -0.00013 -0.00034 -2.41113 0.27594 0 0 0 0 0 0.15087 -0.00296 0.43903 0 1.97285 -0.20727 0 1.0402 -0.31003 0.39938 -2.19403
ASN_231 -2.43011 0.03974 2.38604 -0.1761 0.02508 0.25659 0.72445 -1.11282 -0.0112 -0.13201 -1.46389 -0.30643 0 0 0 0 0 0.48421 -0.03978 0.01047 0 1.95945 0.26014 0 -0.93687 -0.10808 0.43736 -0.13376
ILE_232 -6.94068 0.57392 2.84087 -0.46825 0.44026 0.09794 0.97763 -2.26105 -0.00056 -0.00614 -0.44766 0.12437 0 0 0 0 0 0.27833 0.03978 0.02422 0.43688 0 -0.77533 0 0.73287 -0.17972 0.45508 -4.05724
THR_233 -1.70345 0.14377 1.52005 -0.1766 0.08298 0.06436 0.35302 -0.8516 -0 -0 0.081 -0.27422 0 0 0 0 0 0.1133 -0.06768 0.00887 0.07776 0 0.05642 2.36931 -1.0874 -0.18196 0.39825 0.92618
GLU_234 -1.56307 0.10606 1.47719 -0.3067 0.06039 0.38448 0.21671 -0.73164 -0 -0 0.04426 -0.30752 0 0 0 0 0 0.25326 -0.00232 0.00284 0 2.74756 -0.02515 0 -2.7348 -0.25939 0.12613 -0.51171
ASP_235 -3.41809 0.23334 5.0111 -0.10546 0.00282 0.3054 2.22382 -2.0031 -0.00533 -0.05068 -3.27758 -1.35999 0 0 -1.59558 0 0 0.02649 0.05915 0.0201 0 2.88017 -0.12931 0 -2.3716 -0.16054 0.26026 -3.45463
GLU_236 -4.93314 0.24186 6.18502 -0.38887 0.04636 0.79721 2.58213 -2.57905 -0.01023 -0.05785 -3.26087 -0.34816 0 0 -1.82306 0 0 0.02866 -0.00064 0.03187 0 2.96028 0.08479 0 -2.7348 0.26105 0.34868 -2.56876
ASN_237 -5.31175 0.25467 6.52673 -0.26512 0.00761 0.50266 2.95174 -2.8621 -0.00438 -0.02952 -3.55016 -0.46244 0 0 -1.75195 0 0 0.00866 -0.10696 0.0917 0 2.68496 -0.02839 0 -0.93687 0.13069 0.3497 -1.80052
ALA_238 -3.27203 0.22305 2.37482 -0.024 0 0 0.96869 -1.56379 -0.0245 -0.2177 -0.04443 -0.22625 0 0 0 0 0 0.08692 -0.03659 0 0 0 -0.06802 0 1.8394 -0.44506 0.28807 -0.14141
GLU_239 -6.18895 0.37999 8.41844 -0.19494 0.03865 0.31432 3.583 -3.37807 -0.00943 -0.04717 -4.76909 -0.49903 0 0 0 -0.32413 0 0.00578 0.00318 0.28306 0 3.44446 -0.00618 0 -2.7348 -0.45403 0.19807 -1.93686
TRP_240 -10.2732 1.09455 3.85246 -0.76776 0.06362 0.33803 2.53769 -2.61061 -0.00898 -0.0551 -2.60056 -0.20529 0 0 -0.922 0 0 0.01156 0.00482 0.00147 0 1.61973 -0.19027 0 1.6906 0.12775 0.44037 -5.85109
PHE_241 -8.51488 0.83695 2.93722 -0.73494 0.03582 0.0556 3.02333 -2.64362 -0.00486 -0.01893 -2.45114 -0.51379 0 0 0 0 0 0.06257 -0.01048 0.17252 0 2.80849 -0.14141 0 1.0402 0.05469 0.59607 -3.4106
GLY_242 -4.89301 0.56191 3.53518 -0.00096 0 0 2.69712 -2.23724 -0 -0 -2.46819 -0.32373 0 0 0 0 0 0.11185 0.12586 0 0 0 0.1041 0 0.83697 0.38648 0.53096 -1.03268
ILE_243 -7.4597 1.28781 1.04644 -0.4968 0.4443 0.11584 2.31849 -1.9177 -0 -0 -2.84503 -0.11146 0 0 0 0 0 0.03729 0.09638 0.0987 0.29646 0 -0.54125 0 0.73287 0.34579 0.57541 -5.97617
THR_244 -5.78198 0.49826 3.28366 -0.10514 0.05825 0.07762 2.71274 -2.15064 -0.01477 -0.10285 -2.63243 -0.81814 0 0 0 0 0 0.02447 -0.01368 0.07736 0.11586 0 -0.5849 2.28257 -1.0874 -0.33793 0.56628 -3.93279
GLN_245 -6.43055 0.4783 4.41369 -0.29348 0.03823 0.14682 2.22 -2.36771 -0.014 -0.13352 -3.13925 -0.09782 0 0 -1.98329 0 0 0.11912 0.04375 0.02976 0 3.53904 -0.13547 0 -0.18838 -0.24331 0.5478 -3.45029
ASN_246 -3.9771 0.48795 4.66051 -0.15626 0.00755 0.20759 2.46034 -2.16264 -0 -0 -2.4773 -0.82221 0 0 -1.01955 0 0 0.44885 -0.02567 0.0009 0 1.94175 -0.27163 0 -0.93687 0.00955 0.57814 -1.04609
THR_247 -2.13041 0.17886 2.32615 -0.20312 0.16006 0.07679 1.27151 -1.10593 -0 -0 -0.67585 -0.65696 0 0 -1.01955 0 0 0.24798 -0.03156 0.0002 0.12208 0 0.15909 2.28948 -1.0874 0.30926 0.40552 0.63621
GLN_248 -4.61512 0.53719 3.66902 -0.74879 0.35463 1.10266 1.14847 -1.94827 -0 -0 -0.82545 -1.75364 0 0 0 -0.87947 0 0.01401 -0.05852 0.2782 0 3.48895 -0.1319 0 -0.18838 0.03835 0.60657 0.0885
GLY_249 -4.34714 0.32874 3.90742 -0.00061 0 0 2.53133 -2.20741 -0.00924 -0.02901 -2.79008 -0.28386 0 0 0 0 0 0.12959 -0.09294 0 0 0 -1.5434 0 0.83697 0.34489 0.66998 -2.55476
VAL_250 -7.76086 0.70401 2.96574 -0.27503 0.1655 0.05839 2.95993 -2.52094 -0.04784 -0.17214 -2.21328 -0.2083 0 0 0 0 0 0.25579 0.03024 0.05234 0.19052 0 -0.6335 0 1.9342 0.38634 0.41831 -3.71059
HIS_D_251 -8.7081 0.75268 6.26476 -0.38354 0.00443 0.43277 4.31718 -3.52077 -0.03028 -0.15174 -3.6043 -0.22932 0 0 0 -0.87947 0 0.04008 -0.02101 0.01449 0 2.35672 0.04534 0 -0.45461 -0.12962 0.41847 -3.46583
LEU_252 -8.00708 0.47758 2.28731 -0.46136 0.10405 0.10831 3.20265 -2.42909 -0.00906 -0.04007 -3.9859 0.02855 0 0 0 0 0 0.0124 -0.02257 0.14672 1.07444 0 -0.35445 0 0.18072 0.05161 0.45985 -7.17539
TYR_253 -10.8386 1.10342 3.64968 -0.64842 0.08947 0.3467 3.17907 -3.13609 -0.00627 -0.01987 -2.83293 -0.12092 0 0 0 0 0 0.0346 0.00452 0.02135 0 1.89711 -0.39855 0.00755 1.2797 -0.17724 0.44337 -6.12233
SER_254 -5.74602 0.47717 5.88391 -0.02686 0 0.04713 3.57564 -2.71937 -0.0205 -0.21556 -2.20256 -1.09654 0 0 -0.68981 0 0 0.06563 -0.00069 0.00779 0.62785 0 -0.40425 0.63619 -0.77834 -0.09344 0.33084 -2.34179
SER_255 -6.26432 0.2951 6.64325 -0.03317 0.00063 0.04401 3.05205 -3.08647 -0.02175 -0.21287 -3.81739 -0.70821 0 0 -0.922 0 0 0.02407 0.12816 0.00141 0.29248 0 -0.22576 1.78948 -0.77834 -0.23596 0.47378 -3.5618
ARG_256 -6.41026 0.58022 6.02516 -0.63426 0.07461 0.41802 1.65648 -2.45238 -0 -0 -0.54509 0.80269 0 0 -0.68981 0 0 0.0767 -0.08944 0.64557 2.29864 0 -0.16067 0 -1.2888 -0.57943 0.8267 0.55467
LYS_257 -2.96317 0.3561 2.76974 -0.55578 0.19804 0.38332 0.67037 -1.08646 -0 -0 0.15562 -0.07118 0 0 0 0 0 0.50979 -0.0394 0.01676 1.88469 0 -0.015 0 -1.5107 -0.42011 0.89905 1.18167
GLY_258 -2.19151 0.41613 1.6421 -7e-05 0 0 0.6362 -1.02724 -0 -0 -0.212 -0.28863 0 0 0 0 0 0.05705 -0.00603 0 0 0 0.67772 0 0.83697 1.82287 0.52476 2.8883
ASP_259 -6.61432 0.9821 9.6853 -0.32931 0.16261 1.11685 4.6335 -4.25146 -0.00992 -0.08867 -6.95301 -0.21542 0 0 -1.38264 0 0 0.12088 -0.00933 0.09108 0 2.09165 -0.71955 0 -2.3716 2.6179 0.72363 -0.71975
LEU_260 -5.10529 0.38775 3.22549 -0.69994 0.23576 0.28484 1.54292 -1.9138 -0.01689 -0.10381 -0.2453 0.06228 0 0 -0.48469 0 0 0.05731 -0.07949 0.00358 1.00279 0 -0.22062 0 0.18072 0.55624 0.77737 -0.5528
TYR_261 -4.19039 0.45638 2.46068 -0.67667 0.07545 0.39754 0.58635 -1.52436 -0.00734 -0.04037 -0.09745 -0.13733 0 0 0 0 0 0.19163 -0.01934 0.02609 0 2.08928 -0.24318 0.00012 1.2797 -0.0344 0.6036 1.19601
GLY_262 -3.04038 0.58673 3.81262 -6e-05 0 0 1.84041 -1.87178 -0.00876 -0.11632 -2.53847 -0.39654 0 0 -1.09441 0 0 0.10525 0.06562 0 0 0 0.42086 0 0.83697 0.04911 0.91765 -0.43149
SER_263 -3.62257 0.35159 4.74183 -0.03537 0.0712 0.03231 1.35692 -2.14832 -0.04736 -0.43152 -0.63133 -0.35526 0 0 0 0 0 0.1346 0.07721 0.01568 0.04754 0 0.4023 1.76824 -0.77834 0.19088 1.24039 2.38059
ASN_264 -7.90348 1.61056 6.8102 -0.19671 0.02693 0.28883 3.45733 -3.50399 -0.04176 -0.26303 -2.82085 -0.52805 0 0 -1.67136 0 0 0.06429 0.34014 0.04794 0 2.07684 0.26889 0 -0.93687 0.29474 1.21307 -1.36637
MET_265 -11.2394 1.39064 4.32923 -0.38914 0.29743 0.04364 1.59597 -2.85638 -0.01266 -0.0881 -2.21386 -0.012 0 0 0 0 0 0.02644 -0.0344 0.2154 1.58051 0 0.04035 0 0.60916 -0.05875 1.13293 -5.64301
PHE_266 -7.56208 1.08648 3.66191 -0.58375 0.17937 0.30867 2.63477 -2.64212 -0.00465 -0.02735 -2.3816 0.09501 0 0 0 0 0 0.01419 0.01832 0.00011 0 2.15886 -0.33614 0 1.0402 -0.32012 0.95012 -1.7098
LEU_267 -5.81199 0.54137 1.45378 -0.55351 0.24123 0.12383 0.75586 -1.60063 -0 -0 -0.09596 0.32843 0 0 0 0 0 0.03847 -0.05937 0.05594 0.41063 0 -0.16603 0 0.18072 -0.38205 0.43117 -4.10812
PHE_268 -5.91309 0.638 2.12855 -0.7521 0.04146 0.18095 1.27322 -1.49907 -0.01114 -0.06991 -0.44981 -0.06939 0 0 0 0 0 0.05417 -0.02545 0.01803 0 2.3149 -0.01603 0 1.0402 0.21068 0.83564 -0.07018
ALA_269 -4.09245 0.25071 2.69967 -0.02132 0 0 2.1339 -1.78775 -0.01114 -0.06991 -1.63286 -0.39813 0 0 0 0 0 0.03008 0.01087 0 0 0 -0.56188 0 1.8394 0.38262 0.79701 -0.43117
THR_270 -4.25031 0.25587 1.96509 -0.16068 0.06082 0.05825 0.80977 -1.45081 -0 -0 -0.71017 -0.32038 0 0 0 0 0 0.06138 -0.04226 0.04265 0.18268 0 -0.14697 2.28214 -1.0874 0.02121 0.22354 -2.20556
LEU_271 -6.54205 0.73919 2.06231 -0.48075 0.16175 0.10518 2.66402 -1.8828 -0 -0 -2.88673 0.17388 0 0 0 0 0 0.14043 -0.01399 0.22566 0.61362 0 -0.36989 0 0.18072 -0.05555 0.97761 -4.18739
PRO_272 -2.8753 0.31084 0.80543 -0.17416 0.0604 0.12097 0.25591 -0.58849 -0.00233 -0.00704 -0.24606 0.09518 0 0 0 0 0 0.07795 0.00741 0.00039 0.188 0 -0.89729 0 -2.4119 0.19821 1.02356 -4.05832
VAL_273 -6.86303 0.70226 1.68175 -0.29074 0.19714 0.07312 2.03361 -1.97449 -0.04343 -0.15942 -0.90121 -0.6426 0 0 -0.32328 0 0 0.05369 -0.01073 0.02796 0.16701 0 -0.3287 0 1.9342 0.4463 0.39734 -3.82326
TYR_274 -4.34574 0.22391 2.22506 -0.70429 0.07351 0.4161 0.36455 -1.61104 -0.00233 -0.00704 -0.77777 -0.18929 0 0 0 0 0 0.00766 -0.0146 0.12438 0 1.99593 -0.27353 0.00124 1.2797 -0.14373 0.45828 -0.89903
ASP_275 -3.08008 0.22751 3.92552 -0.117 0.00923 0.34802 1.98386 -1.79577 -0.01181 -0.14512 -2.27423 -0.32728 0 0 -0.57974 -0.74503 0 0.03754 -0.07547 0.014 0 3.33769 -0.45426 0 -2.3716 -0.38104 0.46018 -2.01487
GLY_276 -2.09895 0.25718 2.14583 -0.00019 0 0 0.70681 -1.07418 -0.00055 -0.00154 -1.15851 -0.25645 0 0 0 0 0 0.00776 -0.10189 0 0 0 0.86375 0 0.83697 -0.01223 0.29658 0.4104
ILE_277 -7.93773 0.62252 1.07925 -0.46331 0.35596 0.09235 0.96464 -1.80498 -0.01733 -0.182 -0.48309 0.29386 0 0 -1.08027 0 0 0.02029 -0.06707 0.0086 0.5393 0 -0.62263 0 0.73287 -0.17661 0.23179 -7.8936
LYS_278 -5.13349 0.28394 3.86431 -0.30207 0.03632 0.15198 2.09199 -1.96845 -0.02569 -0.1531 -2.34333 -0.19601 0 0 0 0 0 0.13492 -0.02886 0.00818 1.84046 0 -0.25452 0 -1.5107 -0.19039 0.26884 -3.42567
TYR_279 -8.20741 0.49254 3.60619 -0.66933 0.05977 0.38905 2.67071 -2.57844 -0.00198 -0.01108 -2.47344 -0.09991 0 0 0 0 0 0.23919 -0.00669 0.13106 0 1.93996 -0.31802 4e-05 1.2797 -0.07881 0.4508 -3.18611
TYR_280 -10.1857 1.28359 3.71767 -1.08043 0.11568 0.31591 3.36848 -3.04765 -0 -0 -3.07503 -0.35232 0 0 0 0 0 0.23336 0.1043 1.49007 0 2.39823 -0.20075 0.0736 1.2797 -0.13147 1.32986 -2.36288
THR_281 -6.31505 0.5314 4.71138 -0.11442 0.0159 0.08672 2.90413 -2.78684 -0.00148 -0.03078 -3.41341 -0.61125 0 0 0 -0.60097 0 0.11358 0.05799 0.19717 0.29569 0 -0.23698 2.35962 -1.0874 -0.11274 1.26413 -2.77361
VAL_282 -6.13048 0.37827 0.76488 -0.27357 0.13943 0.0547 1.20618 -1.38472 -0.03541 -0.2442 -0.52472 -0.0207 0 0 0 0 0 0.00795 -0.0728 0.0052 0.12181 0 -0.49936 0 1.9342 -0.384 0.42874 -4.52861
ILE_283 -8.45135 1.15701 1.78303 -0.48521 0.42841 0.10739 1.98531 -2.30333 -4e-05 -0.0001 -1.93376 0.20221 0 0 -0.30224 0 0 0.02806 -0.03663 0.02202 0.39486 0 -0.49421 0 0.73287 -0.54987 1.14145 -6.57409
PRO_284 -6.5109 0.849 2.59238 -0.13597 0.00127 0.09894 1.95339 -1.5355 -0 -0 -1.95072 0.21276 0 0 0 0 0 0.09405 -0.00326 0.04053 0.2393 0 -1.08103 0 -2.4119 -0.71059 1.27423 -6.98402
ARG_285 -7.57511 0.50351 5.2509 -0.53783 0.09393 0.28785 2.28133 -2.62417 -0.00776 -0.06832 -2.19472 0.45725 0 0 0 -0.57025 0 0.18049 -0.00801 0.20558 2.30819 0 -0.20493 0 -1.2888 -0.47357 0.6186 -3.36586
SER_286 -5.41785 0.77079 4.72538 -0.03235 0 0.04794 2.44909 -2.33837 -0.02135 -0.21424 -2.35905 -0.62385 0 0 -0.77545 0 0 0.11619 0.09907 0.0039 0.27478 0 0.05369 1.95354 -0.77834 0.13901 0.61398 -1.31349
ILE_287 -7.14736 0.50082 4.04926 -0.48896 0.41387 0.10169 2.7033 -2.48839 -0.03757 -0.27945 -3.42067 0.15516 0 0 0 0 0 0.01775 -0.06033 0.02471 0.45684 0 -0.55321 0 0.73287 -0.09104 0.69226 -4.71846
ARG_288 -7.7502 0.59817 5.62586 -0.62274 0.06967 0.46147 2.33399 -2.64576 -0.00356 -0.03755 -1.8 0.2307 0 0 0 0 0 0.02589 0.0864 0.13432 2.0681 0 0.06092 0 -1.2888 -0.02848 0.64027 -1.84135
SER_289 -4.98802 0.60625 5.04122 -0.02156 0 0.05145 2.34295 -2.42398 -0.01499 -0.16485 -2.84953 -0.3922 0 0 -0.06894 -0.39026 0 0.12903 -0.0026 0.0662 0.547 0 -0.13436 0.60001 -0.77834 0.29797 0.67992 -1.86762
LYS_290 -7.74733 0.27459 9.36106 -0.33189 0.03733 0.1395 3.99125 -3.84054 -0.01459 -0.05891 -4.4014 0.23099 0 0 -1.09534 -0.55457 0 0.01328 0.06777 0.19889 1.9393 0 0.03093 0 -1.5107 -0.17855 0.88392 -2.56502
TYR_291 -6.75569 0.73279 4.975 -1.05404 0.09544 0.49777 1.88391 -2.66063 -0.0115 -0.15442 -1.01484 -0.26167 0 0 0 0 0 0.03663 -0.01913 0.0035 0 1.90638 -0.3629 0.00018 1.2797 -0.16046 0.63277 -0.41122
SER_292 -2.87347 0.17228 3.16368 -0.03121 0.00309 0.05249 0.62933 -1.34706 -0.03281 -0.18507 -0.10892 -0.97892 0 0 0 0 0 0.02707 -0.05014 0.01408 0.19566 0 -0.34599 0.63112 -0.77834 -0.27311 0.43339 -1.68283
GLU_293 -4.07615 0.27877 4.82313 -0.22841 0.03414 0.3795 1.49931 -2.02741 -0.02535 -0.15624 -1.44291 -0.51973 0 0 0 0 0 0.02233 0.02107 0.06794 0 3.19046 0.19273 0 -2.7348 0.55229 0.30626 0.15693
ARG_294 -10.5143 1.00225 9.60267 -0.72406 0.21005 0.38127 2.97117 -4.47864 -0.0362 -0.24728 -2.28131 0.45042 0 0 -0.63932 -0.39026 0 0.18802 0.01749 0.48224 2.15732 0 -0.1228 0 -1.2888 0.84104 0.60652 -1.81256
GLN_295 -5.80602 0.41918 3.58159 -0.58967 0.08546 0.9409 0.72937 -2.0498 -0.02524 -0.17448 -1.16368 -0.68134 0 0 0 0 0 0.09264 0.07218 0.01488 0 3.23127 -0.07539 0 -0.18838 -0.12224 0.67258 -1.0362
ALA_296 -6.19596 0.48713 3.12711 -0.02354 0 0 1.41954 -2.57874 -0.00322 -0.0128 -1.73399 -0.30338 0 0 0 0 0 0.07487 0.03598 0 0 0 0.10533 0 1.8394 -0.06754 0.48801 -3.34179
TRP_297 -9.88267 1.41743 2.98419 -0.95011 0.06147 0.42149 0.95906 -2.68078 -0.03965 -0.2173 -0.81305 -0.15745 0 0 0 0 0 0.08646 0.01596 0.10725 0 1.63093 -0.14475 0 1.6906 0.11452 0.71484 -4.68157
ALA_298 -4.45446 0.68532 1.49442 -0.02485 3e-05 0 1.16965 -1.7945 -0.00322 -0.0128 -0.55535 -0.20989 0 0 0 0 0 0.05782 0.03882 0 0 0 -0.08667 0 1.8394 -0.37672 0.4539 -1.77911
ALA_299 -3.88138 0.23623 0.92381 -0.02364 0 0 0.77112 -1.32084 -0.03975 -0.23296 -0.56274 -0.21109 0 0 0 0 0 0.0694 -0.00377 0 0 0 -0.05815 0 1.8394 -0.69739 0.17266 -3.0191
PHE_300 -9.95879 1.36096 2.82095 -0.66968 0.04035 0.3663 3.05821 -2.62007 -0.00239 -0.00907 -2.59126 0.18491 0 0 0 0 0 0.07614 -0.01066 0.25183 0 2.10146 -0.35661 0 1.0402 -0.35544 0.74178 -4.53087
TYR_301 -11.2631 1.57137 4.8965 -0.70986 0.18659 0.40798 3.81279 -3.37019 -0.01404 -0.04623 -3.95842 -0.18498 0 0 -0.76666 0 0 0.04683 0.01653 0.02825 0 2.26962 -0.07357 0.26903 1.2797 -0.04673 1.10941 -4.53922
ILE_302 -8.10408 1.11574 2.73193 -0.48383 0.38931 0.09784 2.53447 -2.32906 -0.00239 -0.00907 -3.07321 -0.0436 0 0 0 0 0 0.03606 0.02795 0.17087 0.36255 0 -0.77297 0 0.73287 -0.16118 0.99542 -5.78437
TYR_303 -10.5258 0.73992 4.91027 -0.67091 0.13841 0.41947 3.26345 -3.27412 -0.02688 -0.20846 -4.40094 -0.13774 0 0 -0.65175 0 0 0.02332 -0.0312 0.69153 0 2.01821 -0.11703 0.01181 1.2797 -0.35546 0.84705 -6.05719
SER_304 -2.78662 0.09788 2.44523 -0.02693 0 0.02216 0.52288 -1.21246 -0.068 -0.37381 -1.31265 -0.08598 0 0 0 0 0 0.01966 0.02639 7e-05 0.51811 0 0.00174 0.61591 -0.77834 -0.272 0.38431 -2.26246
LEU_305 -9.57456 1.28457 3.21354 -0.49238 0.36771 0.08853 1.12351 -2.70722 -0.04434 -0.21416 -1.59719 0.2077 0 0 -0.8396 0 0 0.0186 0.00941 0.14749 0.56525 0 -0.37092 0 0.18072 -0.30503 0.33374 -8.60464
HIS_D_306 -7.1863 0.85839 6.23854 -0.38394 0.01144 0.44781 2.96401 -3.15567 -0.00862 -0.09394 -2.29756 -0.26428 0 0 0 0 0 0.00644 0.01494 0.00343 0 1.81858 -0.25151 0 -0.45461 -0.27579 0.4336 -1.57507
LYS_307 -3.0443 0.17737 1.93784 -0.33747 0.05115 0.19686 0.12564 -1.04276 -0.00415 -0.01534 -0.39708 -0.15088 0 0 0 0 0 0.03268 0.03518 0.00694 1.53745 0 0.22166 0 -1.5107 0.25644 0.41708 -1.50639
LEU_308 -8.1111 1.04353 4.55798 -0.46743 0.20124 0.08248 2.60356 -2.82579 -0.02027 -0.14234 -2.66125 0.23397 0 0 0 0 0 0.01985 -0.01428 0.04134 0.38031 0 -0.30253 0 0.18072 0.33297 0.44614 -4.42089
THR_309 -5.2044 0.5354 2.70563 -0.17011 0.09991 0.06025 1.41015 -1.78953 -4e-05 -0.00134 -1.41294 -0.24393 0 0 0 0 0 0.00768 -0.01893 0.00673 0.13091 0 -0.11434 2.29247 -1.0874 -0.00923 0.33749 -2.46554
TYR_310 -12.8502 1.87184 4.36642 -0.56286 0.11106 0.23952 3.28286 -3.71371 -0.00838 -0.02668 -2.22712 -0.2857 0 0 0 0 0 0.01368 0.19446 0.73522 0 2.45868 -0.24891 0.01346 1.2797 -0.09478 0.77029 -4.68114
LEU_311 -10.3145 1.18486 3.7776 -0.52157 0.18477 0.11929 2.8634 -3.23123 -0.01655 -0.06574 -2.80333 0.22021 0 0 0 0 0 0.02493 0.06798 0.10168 0.55639 0 -0.3477 0 0.18072 -0.20207 1.10167 -7.11919
LEU_312 -9.6202 1.50962 2.04332 -0.46951 0.13572 0.10322 2.35456 -2.41639 -0 -0 -2.50924 0.05561 0 0 0 0 0 0.11094 -0.06047 0.20054 0.94168 0 -0.19555 0 0.18072 -0.03839 1.17675 -6.49707
ASP_313 -6.849 0.61485 8.48867 -0.24873 0.08343 0.82997 4.56236 -3.62867 -0.02059 -0.07717 -6.99172 -0.9931 0 0 0 -1.85027 0 0.12528 -0.04276 0.00918 0 1.90865 -0.78986 0 -2.3716 -0.12915 1.12325 -6.24698
PHE_314 -9.64475 0.9624 3.9088 -0.63714 0.03843 0.3176 2.75529 -2.81032 -0 -0 -3.14353 0.139 0 0 0 0 0 0.20094 0.05559 2e-05 0 2.34153 -0.21582 0 1.0402 -0.10892 0.9413 -3.85938
SER_315 -5.96919 0.35196 7.2489 -0.02711 1e-05 0.06419 3.81466 -3.35037 -0.01747 -0.1336 -3.81348 -0.69927 0 0 -1.36219 0 0 0.20979 -0.01459 0.48363 0.10728 0 -0.54865 0.60107 -0.77834 0.26859 0.7564 -2.80777
VAL_316 -3.50207 0.25132 2.64419 -0.37453 0.28088 0.09271 0.81974 -1.48527 -0 -0 0.40083 -0.18399 0 0 0 0 0 0.02817 -0.13315 0.00228 0.6703 0 0.39543 0 1.9342 0.11217 0.35202 2.30525
ASP_317 -2.63305 0.32593 2.80089 -0.12067 0.01345 0.37109 0.8765 -1.35848 -0.03671 -0.20436 -0.1082 -0.37372 0 0 -0.68731 0 0 0.06321 -0.04636 0.0377 0 2.55729 -0.30065 0 -2.3716 -0.47277 0.25973 -1.4081
GLY_318 -3.30586 0.31656 3.09359 -5e-05 0 0 1.44668 -1.68335 -0.01499 -0.0773 -1.24356 -0.38488 0 0 0 0 0 0.24232 -0.1639 0 0 0 -1.34253 0 0.83697 -0.80529 0.3406 -2.745
TYR_319 -8.43273 1.29219 6.46626 -0.83455 0.03356 0.18797 3.26485 -3.52454 -0.03629 -0.22633 -2.33172 -0.38193 0 0 -1.33915 0 0 0.30103 -0.04529 0.43664 0 2.5601 -0.11145 0.05801 1.2797 -0.5802 0.7085 -1.25536
ILE_320 -9.80498 1.83523 2.50092 -0.66469 0.77318 0.16602 1.70082 -2.72762 -0.00238 -0.02695 -0.83786 0.12315 0 0 -1.63291 0 0 0.07399 0.00488 0.04413 2.35315 0 -0.51962 0 0.73287 -0.3882 1.53178 -4.76509
ARG_321 -6.1121 0.36534 6.0635 -0.58849 0.07554 0.38009 1.9107 -2.61033 -0.00675 -0.09075 -2.50702 0.47758 0 0 0 -0.76193 0 0.03946 -0.04046 0.1964 2.08824 0 -0.09973 0 -1.2888 -0.18031 1.33021 -1.35962
ARG_322 -7.89782 0.39223 6.34314 -0.63188 0.07193 0.43043 3.10553 -3.07252 -0 -0 -3.79604 0.08826 0 0 0 -1.08834 0 0.02784 0.11704 0.06852 2.38654 0 -0.14416 0 -1.2888 -0.00119 0.79432 -4.09495
ALA_323 -6.12375 0.94006 1.68387 -0.02045 0 0 2.1702 -2.29161 -0.04394 -0.13765 -1.44789 -0.36828 0 0 0 0 0 0.0177 -0.00159 0 0 0 -0.42907 0 1.8394 -0.03011 0.65221 -3.59088
VAL_324 -8.09086 1.09742 2.98635 -0.28787 0.23033 0.06643 2.77507 -2.5628 -0 -0 -1.64452 -0.31708 0 0 0 0 0 0.00729 0.04814 0.01628 0.2308 0 -0.76697 0 1.9342 -0.17016 0.46909 -3.97885
ASP_325 -6.91736 0.7357 7.16841 -0.23921 0.09553 0.78017 3.26159 -3.34644 -0 -0 -5.59432 -1.17364 0 0 -1.64655 0 0 0.00692 0.21088 0.02722 0 1.97562 -0.84456 0 -2.3716 -0.37754 0.61239 -7.6368
CYS:disulfide_326 -6.01918 0.41379 4.14545 -0.04731 0.00366 0.01926 1.87819 -2.24402 -0.01097 -0.04792 -1.1751 -0.43981 0 0 0 0 -0.6564 0.02483 -0.07291 0.20343 0.57806 0 0.22579 0 3.6196 -0.33787 0.48712 0.54769
GLY_327 -2.82808 0.47429 3.75266 -7e-05 0 0 2.06988 -1.72572 -0 -0 -2.51146 -0.36989 0 0 -0.66281 0 0 0.23687 -0.09665 0 0 0 0.56578 0 0.83697 -0.02068 0.32626 0.04736
HIS_328 -5.92214 0.42239 6.30276 -0.49798 0.00608 0.36261 2.0206 -2.77019 -0.00748 -0.03487 -1.10908 -0.58616 0 0 0 0 0 4.70642 -0.05945 0.00024 0 1.57385 -0.23124 0 -0.45461 1.66284 0.92568 6.31026
ASP_329 -6.24053 0.68616 7.84222 -0.24515 0.07499 0.879 2.90034 -3.33523 -0.0082 -0.07197 -3.7257 -0.92969 0 0 -0.59737 0 0 0.63078 0.08139 0.00385 0 1.91246 -0.15516 0 -2.3716 1.73952 0.87317 -0.05672
ASP_330 -7.23082 0.78917 7.38128 -0.11789 0.00898 0.36119 3.15523 -3.36891 -0.01078 -0.11118 -3.14507 -0.50297 0 0 0 -1.05528 0 0.27211 -0.0252 0.0154 0 1.70784 0.09674 0 -2.3716 0.11185 0.82766 -3.21226
LEU_331 -8.28865 1.34758 4.44315 -0.5232 0.6021 0.13334 2.34545 -2.96243 -0 -0 -2.04923 0.1645 0 0 0 0 0 0.28719 0.16074 0.08195 0.38533 0 -0.26262 0 0.18072 -0.18115 1.34751 -2.78772
SER_332 -6.60572 0.57585 6.83156 -0.02306 0 0.02124 3.39545 -3.31978 -0 -0 -2.44576 -0.39736 0 0 -0.59737 0 0 0.15631 0.04681 0 0.53526 0 0.28047 0.62592 -0.77834 -0.13158 0.82776 -1.00233
GLN_333 -7.49985 0.67652 7.46379 -0.28545 0.07302 0.22801 3.85283 -3.72144 -0.03573 -0.3309 -2.84392 -0.54073 0 0 0 0 0 0.11189 0.08748 0.026 0 2.6802 -0.09627 0 -0.18838 -0.19088 0.67446 0.14063
LEU_334 -9.2994 1.44597 3.77136 -0.5258 0.27098 0.12468 2.9588 -2.99772 -0.00145 -0.02076 -2.09726 0.24025 0 0 0 0 0 0.18752 -0.03299 0.49008 0.34879 0 -0.2826 0 0.18072 -0.2733 1.16857 -4.34359
TYR_335 -9.54844 0.8625 5.89775 -0.53367 0.03971 0.24033 3.9597 -3.74948 -0.00024 -0.00658 -3.1926 -0.32107 0 0 0 0 0 0.22174 0.05777 0.00033 0 2.86971 -0.02933 0.07442 1.2797 -0.2576 0.98786 -1.14747
CYS:disulfide_336 -6.43298 0.48885 4.73673 -0.03923 0 0.01682 2.05403 -2.60212 -0 -0 -1.56987 -0.32123 0 0 0 0 -0.6564 0.11524 -0.042 0.0053 0.28988 0 0.31946 0 3.6196 0.08041 0.63695 0.69943
SER_337 -3.38253 0.13127 3.61156 -0.02454 4e-05 0.02368 1.82627 -1.78371 -0.01268 -0.15666 -1.09782 -0.40629 0 0 0 0 0 0.07493 -0.06687 0.01523 0.71091 0 0.20935 0.60171 -0.77834 0.02035 0.42847 -0.05567
TYR_338 -5.48433 0.56944 2.90218 -0.73065 0.09171 0.41588 1.60152 -1.86624 -0.01089 -0.0872 -1.28447 -0.2082 0 0 0 0 0 0.02982 -0.05924 1e-05 0 1.98673 -0.25623 0.00013 1.2797 -0.41801 0.47798 -1.05037
GLU_339 -2.75878 0.11304 2.67761 -0.23682 0.04606 0.39315 1.1796 -1.38409 -0 -0 -1.31199 -0.46111 0 0 0 0 0 0.09276 -0.02058 0.00642 0 2.68801 -0.03323 0 -2.7348 -0.25575 0.43121 -1.56926
SER_340 -4.89346 0.51104 4.78198 -0.0287 0 0.04969 2.85116 -2.52912 -0.00145 -0.02076 -1.59822 -1.12043 0 0 -1.06368 0 0 0.23466 0.01763 0.003 1.00699 0 -0.40483 0.6951 -0.77834 -0.04886 0.34581 -1.99079
PHE_341 -8.5674 1.10234 1.84442 -0.58008 0.08296 0.28733 0.17705 -2.07122 -0 -0 0.01134 -0.08585 0 0 0 0 0 0.34196 -0.06906 0.08642 0 2.61265 -0.11405 0 1.0402 -0.31256 0.49114 -3.7224
ASP_342 -3.03136 0.47198 4.62957 -0.19971 0.01823 0.64569 1.98284 -2.02964 -0 -0 -4.17757 -1.01642 0 0 -1.06368 0 0 0.03094 -0.03866 0.02101 0 1.91477 -0.76296 0 -2.3716 -0.14821 0.56698 -4.5578
VAL_343 -5.59583 0.4469 1.48805 -0.24141 0.08952 0.04611 0.96384 -1.638 -0.01028 -0.09177 -0.02249 -0.18875 0 0 0 0 0 0.02328 0.06426 0.07017 0.37796 0 -0.7831 0 1.9342 -0.07332 0.72169 -2.41898
GLY_344 -2.82623 0.13325 2.41277 -0.00029 0 0 0.86479 -1.34609 -0 -0 -0.94716 -0.17403 0 0 -0.40171 0 0 0.01173 -0.10148 0 0 0 -0.62307 0 0.83697 -0.22276 0.44798 -1.93534
SER_345 -3.75593 0.28189 3.42179 -0.02624 0 0.02246 1.58602 -1.68319 -0 -0 -2.32907 -0.13001 0 0 -0.83424 -0.23585 0 0.01683 -0.00723 0.05008 0.45702 0 0.03682 0.97083 -0.77834 -0.20497 0.26108 -2.88026
GLY_346 -3.62218 0.19573 3.13124 -0.00154 0 0 2.13474 -1.89624 -9e-05 -0.00031 -1.97499 -0.36365 0 0 0 0 0 0.00251 -0.02265 0 0 0 -1.53051 0 0.83697 0.10436 0.28673 -2.71989
VAL_347 -5.01518 0.48115 -0.09444 -0.25826 0.10303 0.05233 0.34457 -1.24565 -0 -0 -0.16031 -0.39955 0 0 0 0 0 0.01436 0.38206 0.04303 0.17404 0 -0.68803 0 1.9342 0.11867 0.53838 -3.67559
TYR_348 -8.80472 0.97826 3.84444 -0.62738 0.05264 0.34177 3.0586 -2.96268 -9e-05 -0.00031 -3.9287 -0.0531 0 0 -0.40171 0 0 0.01479 0.03049 0.07774 0 1.92263 -0.41203 0.03767 1.2797 -0.31121 0.86773 -4.99548
SER_349 -1.73305 0.13574 1.54497 -0.02863 0.00036 0.02337 0.51758 -0.87723 -0.02357 -0.24386 -0.75892 -0.09072 0 0 0 0 0 0.02563 -0.03591 0.00658 0.45607 0 0.30991 0.60063 -0.77834 -0.1549 0.56193 -0.54238
VAL_350 -6.01481 1.05162 2.71268 -0.24886 0.16311 0.04718 2.26667 -2.02638 -0 -0 -2.32849 -0.10022 0 0 0 0 0 0.03267 -0.04157 0.14483 0.70961 0 -0.56354 0 1.9342 -0.12687 0.59917 -1.789
SER_351 -1.97541 0.20721 1.75474 -0.02767 7e-05 0.02276 0.60277 -0.94919 -0.00578 -0.09983 -0.38266 -0.38429 0 0 0 0 0 0.0385 -0.02853 0.00626 0.47942 0 0.04567 0.60062 -0.77834 -0.14368 0.5282 -0.48917
SER_352 -3.6091 0.35102 2.37275 -0.03346 0 0.07266 0.40399 -1.24189 -0.00532 -0.05144 -0.10391 -0.37079 0 0 0 0 0 0.01846 0.28115 0.03671 0.23744 0 -0.33517 0.60595 -0.77834 -0.35307 0.50776 -1.9946
PHE_353 -9.01624 1.63155 0.42606 -0.54667 0.02397 0.2196 2.21598 -1.70582 -0.00241 -0.00708 -2.44222 0.01689 0 0 0 0 0 0.01222 -0.03496 0.17265 0 2.30339 -0.14936 0 1.0402 -0.40947 0.92161 -5.3301
GLU_354 -2.78388 0.10776 2.36016 -0.29745 0.05551 0.36659 0.67801 -1.16944 -0.00778 -0.03127 -1.01596 -0.2981 0 0 0 0 0 0.00995 -0.01733 0.00467 0 2.88287 0.15653 0 -2.7348 -0.07305 0.63918 -1.16781
VAL_355 -4.48675 0.43552 2.08251 -0.28017 0.16561 0.05705 1.24742 -1.48037 -0.00241 -0.00708 -0.69059 -0.00033 0 0 0 0 0 0.0225 -0.0615 0.0021 0.07702 0 -0.44818 0 1.9342 -0.25837 0.26723 -1.42459
HIS_D_356 -6.00939 0.56713 5.69891 -0.45455 0.01798 0.30754 2.28676 -2.83111 -0.00528 -0.08186 -2.34902 -0.23612 0 0 -1.6059 0 0 0.01595 -0.01859 0.1147 0 1.79898 -0.08207 0 -0.45461 -0.49464 0.27564 -3.53955
SER_357 -4.77457 0.45019 4.48064 -0.03174 0 0.07205 1.39472 -2.06751 -0 -0 -1.30274 -0.28506 0 0 -0.95239 0 0 0.00742 -0.00621 0.00207 0.38373 0 -0.25743 0.60126 -0.77834 -0.49945 0.19617 -3.36718
ARG_358 -3.50775 0.18621 3.16904 -0.43341 0.04446 0.22752 2.02003 -1.50293 -0.00058 -0.01406 -1.7966 0.11652 0 0 0 -1.00366 0 0.01168 -0.02476 0.02273 2.17906 0 -0.19546 0 -1.2888 -0.15101 0.20095 -1.74082
GLY_359 -2.92654 0.25709 2.64428 -0.00056 0 0 1.43501 -1.43272 -0 -0 -0.96357 -0.22272 0 0 0 0 0 0.06015 -0.10037 0 0 0 -0.57055 0 0.83697 0.45874 0.22471 -0.30006
GLN_360 -3.92364 0.46673 2.36821 -0.31643 0.03573 0.15998 0.74377 -1.29785 -0 -0 -0.57275 -0.17278 0 0 0 0 0 0.05747 -0.02228 0.02148 0 3.1651 -0.14549 0 -0.18838 0.44805 0.14635 0.97328
PHE_361 -9.74907 1.25474 2.79964 -0.75552 0.24978 0.19352 2.96792 -2.57452 -0 -0 -3.10798 -0.04067 0 0 0 0 0 0.00378 0.0075 0.03639 0 3.36351 -0.23596 0 1.0402 0.42934 0.33058 -3.78682
ILE_362 -7.73533 1.17404 3.89172 -0.45591 0.32319 0.09189 2.62028 -2.64147 -0.00047 -0.00172 -1.85513 0.04277 0 0 -0.86122 0 0 0.02373 0.12378 0.02593 0.4415 0 -0.73595 0 0.73287 0.14056 0.73873 -3.9162
GLU_363 -8.39015 0.7914 8.41687 -0.31948 0.06495 0.39281 4.5707 -3.69179 -0.00519 -0.09168 -7.08694 -0.44158 0 0 -1.06232 -0.85909 0 0.01312 -0.00182 0.10509 0 3.6621 0.24558 0 -2.7348 0.46339 0.87239 -5.08646
GLN_364 -7.13268 0.76757 5.14315 -0.23374 0.02122 0.18082 2.08226 -2.41685 -0.01281 -0.10453 -1.82041 -0.75901 0 0 -0.4864 0 0 0.05448 0.18112 0.04568 0 3.69063 0.02931 0 -0.18838 0.7344 1.36161 1.13743
PRO_365 -2.96664 0.62948 2.09983 -0.14471 0.00125 0.0997 0.37062 -0.75782 -0 -0 -0.45999 0.20406 0 0 0 0 0 0.03675 -0.06415 0.03585 0.17194 0 -1.12066 0 -2.4119 -0.29518 1.13146 -3.44013
ASN_366 -1.42393 0.03008 1.3733 -0.17344 0.0215 0.23905 0.24946 -0.65925 -0.00731 -0.07055 -0.12691 -0.30556 0 0 0 0 0 0.01965 -0.0027 0.00491 0 1.8371 0.14753 0 -0.93687 -0.4165 0.20709 0.00663
SER_367 -2.90347 0.07253 2.96351 -0.01728 0 0.0283 1.24145 -1.38041 -0.0062 -0.05 -0.97624 -0.95144 0 0 -0.80124 0 0 0.01566 -0.08294 0.00249 0.84365 0 -0.49586 0.60006 -0.77834 0.45635 0.12765 -2.09177
VAL_368 -2.83698 0.13253 2.7858 -0.27557 0.16178 0.05449 1.59217 -1.42448 -1e-05 -0.00018 -2.83417 0.27577 0 0 -0.12232 0 0 0.03347 -0.0898 0.00069 0.1232 0 -0.26647 0 1.9342 0.19113 0.15679 -0.40793
GLU_369 -3.46984 0.29068 4.0783 -0.29302 0.06038 0.33657 2.16251 -1.81696 -0.00759 -0.06306 -2.57319 -0.26114 0 0 0 -0.89466 0 0.00805 -0.07126 0.007 0 2.83677 -0.03685 0 -2.7348 -0.62796 0.1628 -2.90727
CYS_370 -6.69989 0.81517 2.89574 -0.05754 0.00051 0.01866 1.43693 -1.60692 -0.01568 -0.15762 -2.11435 -0.04065 0 0 0 0 0 0.02737 -0.04482 0.08427 0.7067 0 0.0509 0 3.6196 -0.57188 0.30606 -1.34744
ASP_371 -3.88617 0.67295 5.84743 -0.27311 0.05788 0.90636 2.67124 -2.40386 -0.00497 -0.06159 -4.41151 -0.46343 0 0 0 0 0 0.017 -0.00862 0.03298 0 1.99313 -0.63129 0 -2.3716 -0.26284 0.38931 -2.1907
PHE_372 -8.36395 1.04995 2.0642 -0.57072 0.31577 0.26848 2.27999 -2.13972 -0 -0 -2.46539 -0.12207 0 0 0 0 0 0.01302 0.11698 0.00148 0 3.07477 0.15235 0 1.0402 -0.10151 0.39358 -2.99259
THR_373 -3.27206 0.42041 4.22314 -0.19773 0.11791 0.07453 2.10365 -1.92207 -0.00672 -0.0697 -2.98018 -0.60043 0 0 0 0 0 0.01648 -0.04174 2e-05 0.18362 0 0.20339 2.28095 -1.0874 -0.0481 0.34157 -0.26045
LYS_374 -4.23115 0.67586 5.05498 -0.37368 0.04285 0.21829 2.56466 -2.18342 -0 -0 -3.74121 0.30654 0 0 0 0 0 0.01317 -0.11304 0.08087 2.44685 0 -0.02613 0 -1.5107 -0.24913 0.3532 -0.67119
LEU_375 -8.32932 1.24416 0.60217 -0.50261 0.12501 0.13295 1.56671 -1.73116 -0 -0 -1.1046 0.16011 0 0 0 0 0 0.02503 0.03692 0.01676 0.20812 0 -0.23268 0 0.18072 -0.42841 0.7839 -7.24621
LEU_376 -6.45656 0.69605 1.97035 -0.47819 0.13773 0.123 2.10468 -1.90659 -0.0362 -0.15529 -0.55764 0.05069 0 0 0 0 0 0.08188 0.16349 0.22659 2.39726 0 -0.15108 0 0.18072 0.09729 1.00382 -0.508
SER_377 -2.64999 0.03767 3.38387 -0.0296 0 0.06914 1.91857 -1.56577 -0.00544 -0.09262 -2.1625 -0.60776 0 0 0 0 0 0.01005 0.05944 0.00361 0.61938 0 0.35477 0.60277 -0.77834 0.40574 0.78626 0.35924
GLY_378 -2.32884 0.15746 2.64035 -0.00025 0 0 0.8801 -1.27008 -0.00527 -0.04367 0.00643 -0.1748 0 0 0 0 0 0.02907 -0.09814 0 0 0 -0.45749 0 0.83697 0.13033 0.38037 0.68254
THR_379 -3.86592 0.64654 1.97868 -0.14632 0.03836 0.05703 0.73452 -1.22348 -0 -0 -1.02978 -0.1513 0 0 0 0 0 0.0069 -0.07337 0.11088 0.04907 0 0.04747 2.25947 -1.0874 -0.2249 1.17349 -0.70004
PRO_380 -5.05378 1.33087 2.03971 -0.20239 0.00777 0.15063 0.82893 -0.9207 -0 -0 -0.15033 -0.03476 0 0 0 0 0 0.00799 0.04464 0.00059 0.70878 0 -0.84016 0 -2.4119 -0.3568 1.99299 -2.85794
PRO_381 -6.66914 0.84025 4.36872 -0.11587 0.00085 0.08542 1.98943 -1.8379 -0 -1e-05 -1.8899 0.31837 0 0 0 0 0 0.00759 0.23329 0.0275 0.29478 0 -1.14192 0 -2.4119 -0.4367 1.29991 -5.03725
GLN_382 -6.88547 0.19536 6.24282 -0.45891 0.1082 0.45377 3.22055 -2.99954 -0.02023 -0.16472 -2.56283 -0.55205 0 0 -1.55306 0 0 0.00691 0.67311 0.03856 0 3.43329 0.06065 0 -0.18838 -0.37367 1.20778 -0.11786
VAL_383 -8.06723 1.75912 1.85796 -0.31755 0.3863 0.07178 1.88943 -2.22203 -0.02023 -0.16472 -0.25704 -0.02145 0 0 0 0 0 0.00286 -0.04648 0.16925 0.03823 0 -0.33101 0 1.9342 -0.10864 1.03078 -2.41648
TYR_384 -10.5182 0.83776 4.20206 -0.89758 0.08022 0.37437 2.3316 -2.99659 -0.00033 -0.00181 -1.48424 -0.382 0 0 -0.42187 0 0 0.00216 -0.03351 0.01699 0 2.59631 0.11982 0.01052 1.2797 -0.11528 0.58952 -4.41038
ASN_385 -6.51698 0.75418 5.56918 -0.18151 0.0457 0.30122 2.26577 -2.84167 -0.0061 -0.10566 -0.60424 -0.51532 0 0 -0.67147 0 0 0.00732 0.04599 0.01257 0 2.20867 -0.66194 0 -0.93687 -0.35698 0.55291 -1.63521
PHE_386 -10.4489 1.18279 4.18172 -1.01541 0.09186 0.62868 2.21376 -3.03595 -0 -0 -2.76475 0.49621 0 0 -0.50612 0 0 0.00648 -0.02956 0.10142 0 2.98193 0.37084 0 1.0402 -0.08314 0.44852 -4.13938
ASN_387 -5.66135 0.63465 5.06223 -0.15332 0.01198 0.21525 2.94545 -2.47123 -0 -0 -2.03516 -0.2378 0 0 0 -0.75979 0 0.00666 -0.00774 0.08878 0 2.18908 0.14103 0 -0.93687 0.25568 0.50992 -0.20255
ARG_388 -5.33622 0.34166 4.69133 -0.74783 0.12198 0.49867 2.61265 -2.20402 -0.00715 -0.02419 -4.20743 0.34148 0 0 -0.83493 -1.58493 0 0.00886 -0.0607 0.24138 2.25108 0 0.05543 0 -1.2888 0.33146 0.46879 -4.33142
LEU_389 -6.42904 0.61168 2.76277 -0.52851 0.13577 0.11762 2.16117 -1.97397 -0.01194 -0.03864 -2.56217 0.20766 0 0 0 0 0 0.01125 0.03174 0.04279 0.70124 0 -0.29899 0 0.18072 0.25134 0.41634 -4.21116
VAL_390 -3.89756 0.22783 0.96204 -0.2712 0.18899 0.05529 0.44232 -1.19379 -0.02141 -0.07501 -0.33702 -0.15979 0 0 0 0 0 0.01204 -0.02989 0.01995 0.30111 0 -0.7322 0 1.9342 -0.19269 0.37984 -2.38695
PHE_391 -9.61364 1.14803 1.71979 -0.60678 0.07044 0.33298 2.19935 -2.18958 -0.01194 -0.03864 -2.97454 0.11443 0 0 0 0 0 0.03811 0.08978 0.03081 0 2.20923 -0.1512 0 1.0402 -0.18104 0.37491 -6.39928
THR_392 -4.03468 0.34669 2.19658 -0.11777 0.04673 0.0885 0.66195 -1.44467 -0.01587 -0.06057 -0.18475 -0.55461 0 0 0 0 0 0.03253 0.00875 0.01608 0.19507 0 -0.26831 2.30274 -1.0874 -0.18911 0.42971 -1.63242
ASN_393 -3.02726 0.3728 3.2063 -0.19616 0.03439 0.33242 1.09462 -1.47507 -0.00919 -0.08168 -0.57518 -0.99655 0 0 -0.39116 0 0 0.06563 0.18345 0.02461 0 2.21973 -1.02705 0 -0.93687 -0.21248 0.42502 -0.9697
CYS_394 -6.43599 0.62259 3.68454 -0.09059 0 0.05595 2.06019 -1.99427 -0 -0 -1.77669 -0.31199 0 0 0 0 0 0.16722 0.06545 0.10639 0.26243 0 -0.23178 0 3.6196 -0.14394 0.79405 0.45317
ASN_395 -6.86952 0.30988 6.14436 -0.28209 0.03055 0.48535 3.20917 -3.05678 -0.01474 -0.13137 -3.38804 -0.70258 0 0 -0.67892 0 0 0.03109 -0.02456 0.04368 0 1.84361 -0.50922 0 -0.93687 -0.21398 1.19819 -3.51277
TYR_396 -9.62768 1.26465 3.1453 -0.72844 0.02727 0.08477 2.3961 -2.5305 -0.00195 -0.05914 -2.53117 -0.33764 0 0 0 0 0 0.02647 -0.03759 0.01096 0 2.55872 -0.12866 0.00233 1.2797 -0.23856 1.0492 -4.37586
ASN_397 -5.62244 0.2504 4.92451 -0.32135 0.09809 0.58139 2.02151 -2.38681 -0 -0 -1.20908 -0.78538 0 0 -0.59081 0 0 0.0615 -0.0417 0.09426 0 1.90338 -0.71998 0 -0.93687 0.1223 0.54289 -2.01419
LEU_398 -7.1486 0.47626 2.23033 -0.69818 0.21585 0.27577 1.88831 -2.11916 -0 -0 -0.92548 0.10141 0 0 0 0 0 0.02471 0.06253 0.09761 0.81401 0 -0.2089 0 0.18072 0.28033 0.37324 -4.07925
THR_399 -3.86434 0.17965 4.0141 -0.11544 0.06971 0.05012 1.66961 -2.04433 -0 -0 -0.99047 -1.19748 0 0 0 0 0 0.01359 0.16938 0.00439 0.73714 0 0.09873 2.26257 -1.0874 -0.03731 0.46144 0.39366
LYS_400 -5.27962 0.40511 6.92591 -0.42203 0.05381 0.2313 3.25289 -2.98783 -0 -0 -3.34236 -0.14282 0 0 -1.33623 -0.89466 0 0.02167 0.02031 0.04182 2.12813 0 0.04123 0 -1.5107 -0.15574 0.39157 -2.55824
LEU_401 -7.02945 0.37571 2.92871 -0.63018 0.09171 0.21104 2.33223 -2.34979 -0 -0 -1.49076 0.06468 0 0 0 0 0 0.02473 0.00581 0.00879 0.86898 0 -0.2161 0 0.18072 -0.16452 0.4335 -4.35421
LEU_402 -7.04551 0.48466 3.11844 -0.46063 0.14698 0.11414 2.4532 -2.36364 -0 -0 -1.83729 0.20745 0 0 0 0 0 0.01551 -0.06538 0.07033 0.26997 0 -0.30154 0 0.18072 -0.2388 0.52982 -4.72155
SER_403 -3.36525 0.29404 4.42018 -0.04413 0.0007 0.06428 2.34721 -2.07037 -0 -0 -1.81605 -0.47721 0 0 -0.74543 0 0 0.00659 -0.08824 0.45102 0.14749 0 -0.39309 2.10426 -0.77834 -0.39246 0.47462 0.13981
LEU_404 -5.05483 0.49205 3.08435 -0.50265 0.17221 0.13665 1.83132 -1.87859 -0 -0 -1.06412 0.1116 0 0 0 0 0 0.01897 -0.05048 0.07048 0.11358 0 -0.13757 0 0.18072 -0.48754 0.34316 -2.62068
PHE_405 -8.59645 1.76523 1.91332 -0.63489 0.05588 0.37407 1.97552 -2.09682 -0 -0 0.19607 0.4248 0 0 0 0 0 0.0211 0.40331 0.02495 0 2.37537 -0.20344 0 1.0402 -0.28447 2.08928 0.84302
MET_406 -5.6353 1.14965 2.81546 -0.50523 0.16226 0.16026 1.76791 -1.80481 -0 -0 -0.54588 -0.46943 0 0 0 0 0 0.04027 0.06302 0.18577 0.80831 0 0.82969 0 0.60916 0.69995 2.47487 2.80593
VAL_407 -5.08594 0.48957 1.41869 -0.37296 0.29018 0.09106 0.64377 -1.61422 -0 -0 -0.1417 0.04081 0 0 0 0 0 0.05423 -0.08064 4e-05 1.98149 0 -0.46331 0 1.9342 0.41775 0.72492 0.32793
ASN_408 -3.10113 0.22464 2.99554 -0.19513 0.02756 0.31775 1.36558 -1.56577 -0 -0 -0.85883 -0.65371 0 0 0 0 0 0.09477 0.05481 0.00333 0 3.10006 0.04225 0 -0.93687 -0.01877 0.31891 1.21499
GLU_409 -4.22093 0.20865 4.13895 -0.29695 0.06207 0.36916 2.13026 -1.97025 -0.00384 -0.04666 -2.25673 -0.29726 0 0 0 0 0 0.0273 0.31879 0.02263 0 3.01653 -0.11089 0 -2.7348 0.39741 0.27333 -0.97322
PHE_410 -6.22486 0.55604 0.05865 -0.75693 0.10727 0.09092 0.4551 -1.05052 -0 -0 -0.5613 -0.441 0 0 0 0 0 0.01881 -0.05715 0.15999 0 2.48581 -0.32541 0 1.0402 0.49321 0.48376 -3.46741
SER_411 -2.89583 0.0812 3.46169 -0.02644 0 0.04328 1.83204 -1.64202 -0 -0 -1.87656 -1.03997 0 0 0 0 0 0.00699 -0.02243 0.00157 0.61018 0 -0.37024 0.60035 -0.77834 0.38158 0.40918 -1.22377
CYS:disulfide_412 -5.21024 0.70933 2.34783 -0.03706 0 0.01531 0.81687 -1.31099 -0 -0 -0.06726 -0.21581 0 0 0 0 -0.6346 0.018 0.0059 0.00049 0.20867 0 0.01294 0 3.6196 0.09481 0.13693 0.51072
ASP_413 -2.54643 0.15173 4.82044 -0.1047 0.00026 0.31498 2.24441 -1.91271 -0.00022 -0.00376 -3.97692 -0.27606 0 0 0 -1.38185 0 0.0773 -0.04166 0.12648 0 2.03187 -0.02542 0 -2.3716 0.19882 0.39273 -2.2823
GLY_414 -1.6575 0.24565 1.61945 -5e-05 0 0 0.51228 -0.83299 -0 -0 0.15248 -0.33901 0 0 0 0 0 0.01599 -0.03329 0 0 0 0.99846 0 0.83697 0.82779 0.60407 2.9503
ILE_415 -5.90265 0.89417 0.69745 -0.46467 0.32344 0.10239 0.93686 -1.33729 -0 -0 0.01585 -0.10236 0 0 0 0 0 0.02689 -0.07414 0.04254 0.31799 0 -0.62916 0 0.73287 0.5412 0.53309 -3.34553
SER_416 -3.61387 0.70803 3.30098 -0.02797 0.00036 0.02374 2.23585 -1.73393 -0 -0 -1.87562 -0.29979 0 0 0 0 0 0.00625 -0.00251 0.00255 0.44342 0 0.02827 0.60038 -0.77834 -0.38289 0.99795 -0.36715
PRO_417 -4.73096 0.43964 2.43737 -0.08668 6e-05 0.0538 0.90317 -1.14272 -0 -0 0.06061 0.69421 0 0 0 0 0 0.02095 -0.16354 0.00199 0.61506 0 -0.52378 0 -2.4119 -0.43112 0.85331 -3.41053
ASP_418 -2.73981 0.27277 3.20284 -0.11295 0.0009 0.33691 0.93836 -1.4929 -0 -0 -0.20905 -0.6601 0 0 0 0 0 0.01146 0.03445 0.02302 0 2.276 -0.342 0 -2.3716 -0.36179 0.24814 -0.94536
ALA_419 -3.98546 0.34678 3.59505 -0.02223 0 0 2.5742 -2.16613 -0.02155 -0.13695 -3.05811 -0.36213 0 0 0 0 0 0.00561 0.0057 0 0 0 0.04799 0 1.8394 -0.21913 0.37913 -1.17783
ILE_420 -8.32678 1.23038 3.31993 -0.68303 0.64227 0.15771 2.66708 -2.44804 -0 -0 -1.53751 0.25223 0 0 -0.70179 0 0 0.0037 -0.0377 0.09885 0.70584 0 -0.13455 0 0.73287 -0.07955 0.55652 -3.58157
ALA_421 -4.17973 0.38268 3.08413 -0.02801 0.00665 0 0.99922 -1.85529 -0.01815 -0.09855 -0.94164 -0.41811 0 0 -0.42154 0 0 0.00887 -0.06177 0 0 0 -0.02073 0 1.8394 -0.28765 0.53899 -1.47125
ARG_422 -5.34675 0.31913 5.35905 -0.98943 0.31403 0.78046 2.35013 -2.41648 -0.01798 -0.08618 -2.62685 -0.05956 0 0 -0.90794 0 0 0.02843 0.02106 0.00517 2.138 0 -0.26595 0 -1.2888 0.12047 0.49122 -2.07878
GLY_423 -2.96752 0.34687 3.17157 -0.0003 0 0 1.4907 -1.54352 -0.02391 -0.15001 -1.10777 -0.22309 0 0 0 0 0 0.02108 -0.06013 0 0 0 0.37315 0 0.83697 0.48053 0.27734 0.92196
CYS:disulfide_424 -7.2803 0.92608 3.46547 -0.0347 0 0.01355 1.28889 -2.12498 -0 -0 -0.89583 -0.14494 0 0 0 0 -0.56527 0.00336 0.07228 0.01928 0.23912 0 -0.14773 0 3.6196 0.08983 0.09683 -1.35946
TYR_425 -11.8319 1.1499 4.99878 -0.71399 0.08981 0.4585 3.95595 -3.65304 -0.00506 -0.08727 -4.96486 -0.11949 0 0 -0.70179 0 0 0.01271 -0.00838 0.9551 0 1.91841 -0.41582 0.21067 1.2797 -0.16914 0.52166 -7.1196
SER_426 -4.9687 0.48165 5.29371 -0.02582 0 0.0429 2.25871 -2.39594 -0.01788 -0.2084 -1.84699 -1.17705 0 0 -0.34844 0 0 0.27363 0.1265 0.05829 0.49343 0 0.13901 0.65789 -0.77834 -0.23249 0.90651 -1.26783
SER_427 -4.48172 0.19703 4.1738 -0.02587 0 0.04393 2.3867 -2.07241 -0.01837 -0.26563 -1.86915 -1.04113 0 0 0 0 0 0.02748 -0.01538 0.00317 0.46587 0 -0.38025 0.6031 -0.77834 0.02921 0.51394 -2.50401
LEU_428 -8.03497 0.56217 1.75001 -0.5972 0.20341 0.21126 2.42999 -2.06956 -0.00994 -0.03875 -2.86468 -0.0419 0 0 0 0 0 0.01923 -0.05252 0.2427 1.27894 0 -0.12326 0 0.18072 0.16577 0.3871 -6.40148
THR_429 -5.82703 0.51987 4.04582 -0.17832 0.12349 0.06419 2.81962 -2.45334 -0.02378 -0.21845 -2.79698 -0.33598 0 0 0 0 0 0.00615 0.0172 0.00304 0.19415 0 -0.20303 2.34585 -1.0874 0.11145 0.43697 -2.43649
VAL_430 -7.56334 0.66396 2.19061 -0.27674 0.19123 0.06074 2.50947 -2.30687 -0.01126 -0.04265 -2.42737 -0.3067 0 0 0 0 0 0.00622 0.16338 0.09075 0.18186 0 -0.70645 0 1.9342 -0.1379 0.34184 -5.44502
ASP_431 -7.17806 0.47875 7.77958 -0.10531 0.0068 0.29955 5.01535 -3.53808 -0.00985 -0.04006 -7.86486 -0.11737 0 0 0 -2.37269 0 0.00642 -0.03701 0.07282 0 2.42719 0.38245 0 -2.3716 -0.0673 0.62093 -6.61234
TYR_432 -10.5091 0.95556 3.9082 -1.02222 0.123 0.61988 3.28595 -2.90091 -0.00132 -0.0039 -3.36209 -0.30212 0 0 0 -0.75979 0 0.00793 0.08201 0.00499 0 2.03801 -0.20867 0.05302 1.2797 -0.01272 0.841 -5.88362
PHE_433 -11.0587 1.26662 2.04324 -0.97998 0.16742 0.67465 1.99766 -2.44005 -0 -0 -2.91864 -0.1148 0 0 0 0 0 0.00232 0.16626 0.20973 0 1.72345 -0.30969 0 1.0402 -0.01927 0.68477 -7.8648
ALA_434 -4.87623 0.33497 2.40982 -0.02316 0 0 1.83239 -1.74637 -0.00719 -0.06509 -2.32428 -0.26625 0 0 0 0 0 0.00285 0.16771 0 0 0 0.09831 0 1.8394 0.16119 0.38149 -2.08044
TYR_435 -12.3099 1.61279 4.2838 -1.25938 0.22341 0.80207 3.28193 -3.24777 -0.0002 -0.00248 -2.73259 -0.34351 0 0 0 -0.33159 0 0.02036 0.01289 0.00166 0 1.56866 -0.20903 0.24541 1.2797 0.45961 1.44956 -5.19463
PRO_436 -7.44646 1.69548 3.53594 -0.13615 0.00689 0.0991 1.85162 -1.65399 -0.00019 -0.00054 -1.61961 0.19952 0 0 0 0 0 0.02838 -0.07039 0.01952 0.21831 0 -0.90014 0 -2.4119 0.00158 1.79751 -4.78553
LEU_437 -5.9123 0.51858 4.00054 -0.67766 0.1662 0.25418 2.20661 -2.21519 -0.01076 -0.083 -2.00565 0.06772 0 0 0 0 0 0.01335 -0.06047 0.03167 0.76155 0 -0.12957 0 0.18072 -0.33515 0.71969 -2.50893
SER_438 -2.42086 0.24312 2.85507 -0.02947 0.00054 0.04777 0.86286 -1.25717 -0.00837 -0.0767 0.38677 -0.97825 0 0 0 0 0 0.01881 -0.09134 0.00542 0.1574 0 -0.29633 0.61413 -0.77834 -0.24546 0.36264 -0.62778
MET_439 -7.65896 0.95498 4.06373 -0.47344 0.07716 0.15719 2.7446 -2.24865 -0 -0 -2.27788 -0.18549 0 0 0 0 0 0.01732 -0.03414 0.22765 0.99091 0 0.1573 0 0.60916 -0.60636 0.37014 -3.11477
LYS_440 -5.38886 0.72315 5.12301 -0.40636 0.07742 0.19715 2.59608 -2.347 -0.02943 -0.14124 -1.852 0.13574 0 0 0 0 0 0.04048 -0.12144 0.05804 1.62078 0 -0.04905 0 -1.5107 -0.56775 0.50736 -1.3346
SER_441 -2.92444 0.31128 3.33081 -0.03031 0.00018 0.05125 1.38611 -1.59438 -0.01973 -0.20454 -0.55466 -1.00053 0 0 -0.64021 0 0 0.34508 -0.0566 0.02668 0.16718 0 -0.36277 0.60359 -0.77834 -0.55887 0.32932 -2.17389
TYR_442 -7.33341 0.86494 4.09864 -0.70393 0.15552 0.41466 2.35474 -2.47214 -0 -0 -0.73741 -0.23646 0 0 0 0 0 0.1088 -0.06209 0.33058 0 2.52866 -0.16761 0.00097 1.2797 -0.5625 0.22231 0.08397
MET_443 -7.46595 0.64514 2.71947 -0.64244 0.04601 0.31137 1.38426 -1.61462 -0 -0 -1.12757 -0.12732 0 0 0 0 0 0.05533 -0.04919 0.24089 2.29386 0 -0.04095 0 0.60916 -0.34256 0.47924 -2.62587
GLN_444 -3.55765 0.51016 3.9747 -0.34594 0.05346 0.20506 1.39967 -1.71397 -0.04025 -0.26561 -1.52312 -0.12087 0 0 0 0 0 0.08315 -0.01178 0.0008 0 2.80605 0.04115 0 -0.18838 -0.20492 1.11934 2.22105
PRO_445 -4.49729 0.64061 3.32208 -0.12445 0.00371 0.0916 0.78491 -1.21032 -0 -0 -0.31524 0.23658 0 0 0 0 0 0.05358 -0.11406 0.05153 0.11804 0 -0.92652 0 -2.4119 -0.4755 0.92553 -3.8471
GLY_446 -0.87477 0.02547 1.29658 -7e-05 0 0 0.35003 -0.60136 -0 -0 -0.28192 -0.3866 0 0 0 0 0 0.01369 -0.1542 0 0 0 -1.51381 0 0.83697 -0.63303 0.18861 -1.73441
SER_447 -3.2559 0.23058 4.0725 -0.02838 0 0.04571 2.2357 -1.77503 -0.00085 -0.01742 -2.78728 -0.83042 0 0 -1.09708 0 0 0.03267 -0.00474 0.05245 0.70295 0 0.26263 0.61312 -0.77834 -0.34146 0.19229 -2.47629
ALA_448 -1.40192 0.26232 1.36882 -0.02326 0 0 0.714 -0.72984 -0 -0 0.05894 -0.20039 0 0 0 0 0 0.16033 -0.0056 0 0 0 -0.03948 0 1.8394 -0.21539 0.20102 1.98895
GLY_449 -2.6961 0.22121 2.6821 -0.00133 0 0 1.12933 -1.42381 -0.00066 -0.01382 -1.00331 -0.30186 0 0 0 0 0 0.08208 -0.11781 0 0 0 -1.53852 0 0.83697 0.19579 0.11747 -1.83227
VAL_450 -6.07824 1.05348 2.62717 -0.35727 0.26 0.08328 2.51098 -2.20483 -0 -0 -1.7705 0.13525 0 0 0 0 0 0.08888 -0.08751 0.00546 0.89079 0 0.0945 0 1.9342 0.21189 0.47935 -0.12313
ILE_451 -8.65912 0.98368 3.48418 -0.65152 0.4238 0.14297 2.64415 -2.79196 -0 -0 -1.51255 0.32628 0 0 0 0 0 0.06095 -0.06348 0.02175 0.61277 0 -0.49951 0 0.73287 -0.10166 0.87213 -3.97428
SER_452 -4.36464 0.20815 5.24512 -0.02498 0 0.02285 1.85972 -2.37174 -0.01204 -0.15333 -0.87207 -0.4686 0 0 -0.45687 0 0 0.04398 -0.03766 0.01134 0.57297 0 0.26252 0.60167 -0.77834 -0.0521 0.59888 -0.16517
GLN_453 -4.66836 0.34658 3.67869 -0.40077 0.08568 0.27015 1.34239 -1.93346 -0.00024 -0.00088 -0.77431 -0.70664 0 0 0 0 0 0.01695 -0.04394 0.08956 0 3.52792 -0.03756 0 -0.18838 -0.0934 0.36462 0.8746
TYR_454 -10.4161 0.98594 4.86191 -0.72348 0.08715 0.42314 3.51794 -3.21664 -0.04269 -0.26464 -1.68319 -0.07109 0 0 0 0 0 0.02155 0.11214 0.01477 0 2.04616 -0.30277 0.1043 1.2797 0.21369 0.84031 -2.21195
ASN_455 -8.98381 0.8547 5.9659 -0.20914 0.04038 0.27594 3.85327 -3.30712 -0.02783 -0.14259 -2.76722 -0.33783 0 0 -2.37132 0 0 0.00569 -0.04747 0.05457 0 2.90322 0.23082 0 -0.93687 0.5686 0.99946 -3.37866
TYR_456 -8.60607 0.87418 3.2711 -0.81773 0.05261 0.16423 2.51523 -2.46006 -0.01204 -0.15333 -2.5279 -0.46205 0 0 0 -0.78776 0 0.01241 -0.06168 0 0 1.73618 -0.34889 0.0059 1.2797 0.89747 0.63732 -4.79117
LYS_457 -4.84672 0.26272 3.80124 -0.35387 0.04468 0.15322 1.14749 -1.65131 -0.00021 -0.00438 -1.62334 0.0481 0 0 0 0 0 0.02379 0.11209 0.00458 2.16578 0 -0.0836 0 -1.5107 0.61946 0.43088 -1.26008
GLN_458 -5.28545 0.39749 3.66231 -0.58214 0.09921 0.52584 1.03655 -1.77268 -0.00547 -0.11245 -0.88523 -0.67983 0 0 0 0 0 0.09561 0.0073 0.19693 0 2.41963 0.02769 0 -0.18838 0.02381 0.27493 -0.74431
SER_459 -4.33066 0.40907 4.21113 -0.0296 0 0.05051 1.71514 -1.96703 -0.02279 -0.15274 -0.66847 -1.04704 0 0 -0.90405 0 0 0.03935 -0.03416 0.00413 1.10163 0 0.15172 0.60896 -0.77834 -0.08163 0.22297 -1.50191
PHE_460 -2.95621 0.22026 1.57231 -1.04163 0.19344 0.41946 0.49284 -1.12917 -0 -0 0.77694 -0.52552 0 0 0 0 0 0.02019 -0.08102 0.05441 0 2.51154 0.15971 0 1.0402 -0.10422 0.20486 1.82841
ALA_461 -2.77981 0.43355 1.49473 -0.02762 0.00554 0 0.86506 -1.18569 -0 -0 -0.32862 -0.4229 0 0 -0.90405 0 0 0.01771 -0.01779 0 0 0 0.08307 0 1.8394 -0.39155 0.34239 -0.97658
ASN_462 -4.28787 0.78212 4.32323 -0.16188 0.02557 0.22774 1.96181 -2.1083 -0.04366 -0.31678 -1.25924 -0.24342 0 0 0 0 0 0.0092 -0.01002 0.00555 0 1.92756 0.1278 0 -0.93687 -0.07377 1.01127 0.96005
PRO_463 -3.71759 0.71727 2.12507 -0.17917 0.05679 0.1279 1.60332 -1.1441 -0 -0 -0.8138 -0.01298 0 0 0 0 0 0.00923 0.02491 0.01276 0.17995 0 -0.77434 0 -2.4119 0.57651 0.93589 -2.68427
THR_464 -5.54487 0.71483 4.3214 -0.11696 0.13192 0.08314 2.80054 -2.34202 -0.02109 -0.1678 -4.06641 -0.84508 0 0 0 0 0 0.02009 0.15706 0.12484 0.09202 0 -0.58314 2.28718 -1.0874 0.1528 0.80784 -3.0811
CYS:disulfide_465 -5.5551 0.66286 3.82579 -0.03516 0 0.01517 2.63693 -1.96216 -0 -0 -2.48401 -0.23949 0 0 0 0 -0.6346 0.01312 0.00422 0.00102 0.34126 0 0.12028 0 3.6196 -0.0644 0.85045 1.11578
ARG_466 -7.79133 0.98196 7.20239 -1.01531 0.3188 0.92267 3.53097 -3.10944 -0.00384 -0.04666 -5.25026 -0.0075 0 0 0 -1.38185 0 0.05778 0.01752 0.18024 2.73437 0 -0.16169 0 -1.2888 0.0642 0.5988 -3.447
ILE_467 -7.40491 0.68509 1.97695 -0.46395 0.33892 0.10666 2.58499 -2.03616 -0 -0 -2.61841 -0.02778 0 0 0 0 0 0.07218 0.04489 0.01589 0.34697 0 -0.77254 0 0.73287 -0.28034 0.69119 -6.0075
PHE_468 -10.4545 1.58989 4.7314 -0.70262 0.1082 0.41349 3.5804 -3.06296 -0 -0 -4.07296 0.27401 0 0 0 0 0 0.01072 0.00694 0.0795 0 2.80946 -0.13413 0 1.0402 -0.13889 0.70456 -3.21733
ALA_469 -6.11923 1.24501 3.06406 -0.02545 0.0005 0 2.55261 -2.46856 -0 -0 -3.01982 -0.40038 0 0 0 0 0 0.01059 0.07239 0 0 0 -0.07417 0 1.8394 0.23991 0.74607 -2.33708
THR_470 -6.12098 0.80229 2.87762 -0.10847 0.04658 0.07223 1.8422 -1.86535 -0 -0 -1.24811 -0.54224 0 0 0 0 0 0.02169 -0.01485 0.11722 0.06033 0 -0.26034 2.33112 -1.0874 0.00247 0.69473 -2.37924
ALA_471 -3.56519 1.00095 3.26188 -0.02888 0.01498 0 2.23306 -1.90349 -0 -0 -1.61676 -0.48223 0 0 0 0 0 0.02459 0.97071 0 0 0 -0.16959 0 1.8394 0.10425 1.27149 2.95517
PRO_472 -3.38187 0.63983 1.0134 -0.1102 0.00467 0.06798 0.21252 -0.55107 -0 -0 0.53148 0.71581 0 0 0 0 0 0.0238 0.00327 0.00454 0.31291 0 -0.02586 0 -2.4119 0.34569 1.57003 -1.03499
ALA_473 -3.78347 0.66525 2.31417 -0.01659 0 0 1.45697 -1.57843 -0 -0 0.31057 -0.29463 0 0 0 0 0 0.03481 -0.00381 0 0 0 0.16778 0 1.8394 0.80732 1.34172 3.26107
ASN_474 -4.734 0.54588 3.65804 -0.30972 0.04317 0.6321 1.73644 -2.02228 -0 -0 -0.12888 -0.8859 0 0 0 0 0 0.00587 0.3135 0.046 0 1.57241 -1.035 0 -0.93687 0.55172 1.1288 0.18128
LEU_475 -3.69708 0.44861 2.77862 -0.51516 0.21477 0.14178 0.28881 -1.60043 -0 -0 0.67589 0.20251 0 0 0 0 0 0.00526 0.30708 0.35653 0.09944 0 -0.00749 0 0.18072 -0.08992 0.71251 0.50245
THR_476 -3.0977 0.52786 2.19021 -0.19166 0.10186 0.1027 0.77636 -1.36747 -0.03663 -0.30361 0.16319 -0.2952 0 0 0 0 0 0.00731 0.01169 0.00063 1.59331 0 0.22454 2.32322 -1.0874 0.01516 0.41542 2.0738
ILE_477 -7.20077 0.81989 3.79111 -0.48058 0.29102 0.11476 2.51341 -2.39749 -0 -0 -1.63404 0.02241 0 0 0 0 0 0.0124 -0.07889 0.00166 0.35584 0 -0.37508 0 0.73287 -0.24906 0.46132 -3.29921
THR_478 -4.94966 0.73102 4.61072 -0.17112 0.07493 0.05891 1.97643 -2.23278 -0.03936 -0.22144 -2.95946 0.26362 0 0 0 0 0 0.02064 0.0367 0.00165 0.05761 0 0.04067 2.29937 -1.0874 -0.35614 0.49431 -1.35079
LYS_479 -5.29451 1.00568 5.22257 -0.57111 0.32051 0.40342 2.44616 -2.36872 -0 -0 -2.87013 0.2754 0 0 0 0 0 0.01854 0.21127 0.11591 1.95908 0 -0.04372 0 -1.5107 -0.37614 0.97004 -0.08645
PRO_480 -4.71137 0.57198 2.12801 -0.20458 0.00746 0.14619 0.59626 -0.85648 -0 -0 0.20692 0.11472 0 0 0 0 0 0.01191 0.05908 0.00377 0.32114 0 -0.80393 0 -2.4119 -0.19143 1.08176 -3.93051
SER_481 -1.47749 0.04662 1.5628 -0.02687 0 0.04262 0.20996 -0.6331 -0.03089 -0.22164 0.15734 -1.22276 0 0 0 0 0 0.03326 0.03082 0.00177 0.57146 0 0.11473 0.60355 -0.77834 0.02251 0.41671 -0.57694
SER_482 -2.85931 0.09936 2.91935 -0.02847 0 0.06714 0.90687 -1.31255 -0.04632 -0.38912 -0.78113 -0.27479 0 0 -0.74592 0 0 0.01337 0.02364 0.00131 0.03689 0 -0.53863 0.61301 -0.77834 -0.11758 0.19525 -2.99598
TYR_483 -10.3788 1.98268 4.40019 -0.93062 0.07889 0.19366 3.2387 -2.92449 -0.00719 -0.06508 -2.68317 -0.41485 0 0 0 0 0 0.01181 -0.03281 0.17417 0 2.59843 -0.10513 0.04833 1.2797 -0.23509 0.36195 -3.40877
SER_484 -5.96703 0.56713 4.38755 -0.03399 9e-05 0.02226 2.31718 -2.35971 -0.01543 -0.16748 -2.12201 -0.42204 0 0 -1.64719 0 0 0.00421 0.03643 0.16102 0.47231 0 0.14096 1.84779 -0.77834 -0.05895 0.51671 -3.09853
PHE_485 -8.71712 0.86706 3.41674 -0.95612 0.1224 0.50043 2.27152 -2.70135 -2e-05 -5e-05 -1.83104 -0.23161 0 0 0 0 0 0.00763 -0.00141 0.09317 0 1.87706 -0.55648 0 1.0402 -0.10632 0.41556 -4.48974
ILE_486 -9.30361 1.25748 2.05331 -0.49541 0.41701 0.1082 1.91723 -2.32812 -0 -0 -1.05121 0.21285 0 0 -2.37132 0 0 0.03254 -0.07434 0.02878 0.47022 0 -0.53899 0 0.73287 -0.43812 0.47167 -8.89896
SER_487 -3.88527 0.39199 2.78403 -0.02643 0 0.0624 1.5461 -1.57095 -2e-05 -5e-05 -0.91492 -0.53385 0 0 0 0 0 0.05753 -0.02096 0.00317 0.94224 0 0.37392 0.60001 -0.77834 0.19606 0.39587 -0.37747
LYS_488 -5.31424 0.43732 5.24141 -0.37063 0.05873 0.1641 2.93882 -2.44893 -0 -0 -4.18459 0.04972 0 0 0 -0.66708 0 0.02197 0.24449 0.10962 2.01632 0 -0.1112 0 -1.5107 0.78552 0.29821 -2.24113
CYS:disulfide_489 -6.5839 1.10863 3.14698 -0.03839 2e-05 0.01672 2.26285 -1.89988 -0.01854 -0.12952 -2.47414 -0.28934 0 0 0 0 -0.51069 0.01514 -0.00518 0.08403 0.54118 0 0.075 0 3.6196 0.4892 0.31019 -0.28004
SER_490 -5.92028 0.58176 5.29732 -0.02687 0 0.06395 2.8913 -2.53384 -0 -0 -3.42394 -0.30282 0 0 0 -0.61506 0 0.00807 0.01077 0.00028 0.04384 0 -0.54107 0.60104 -0.77834 0.02463 0.25169 -4.36755
ARG_491 -6.57282 0.40033 5.78981 -0.62748 0.07806 0.39241 3.18706 -2.6841 -0.00482 -0.03637 -3.45485 0.58332 0 0 0 0 0 0.01317 -0.02753 0.13039 2.35381 0 0.03645 0 -1.2888 -0.19264 0.31548 -1.60911
LEU_492 -6.062 0.30891 3.59641 -0.46001 0.2136 0.08544 2.24035 -2.22348 -0 -0 -3.52447 0.10506 0 0 0 0 0 0.00319 0.00017 0.05865 0.5771 0 -0.33071 0 0.18072 -0.16816 0.26966 -5.12961
THR_493 -3.83124 0.39638 3.63379 -0.10676 0.09651 0.06405 1.63777 -1.79792 -0.02353 -0.2239 -1.24863 -0.60275 0 0 0 0 0 0.01456 0.78643 0.00327 0.04476 0 -0.43168 2.31558 -1.0874 -0.40857 0.48742 -0.28187
GLY_494 -1.27674 0.04349 1.38089 -5e-05 0 0 0.1241 -0.67729 -0 -0 0.65919 -0.33911 0 0 0 0 0 0.04785 -0.08294 0 0 0 0.1964 0 0.83697 -0.23597 1.2932 1.97001
ASP_495 -1.86928 1.34254 2.39486 -0.09537 0.00022 0.28634 0.99547 -0.99556 -0.01426 -0.10311 0.26049 -0.43363 0 0 0 -0.62938 0 0.01789 0.98325 0.54798 0 3.11773 0.04506 0 -2.3716 0.49633 3.24314 7.2191
ASN_496 -6.04248 2.11668 5.80031 -0.24919 0.02437 0.41733 3.11888 -2.68933 -0 -0 -1.43667 -0.44797 0 0 -1.64227 -0.62938 0 0.00695 0.03767 0.11012 0 3.16778 0.71265 0 -0.93687 5.93097 3.78629 11.1558
SER_497 -2.78874 0.2884 2.29643 -0.02935 0.03702 0.0299 0.68759 -1.27216 -0.00927 -0.12079 -0.45241 -0.05239 0 0 0 0 0 0.01372 -0.00239 0.04355 0.04731 0 0.30702 0.6313 -0.77834 5.69921 1.70744 6.28307
HIS_D_498 -3.3325 0.32278 3.3263 -0.37804 0.00478 0.48621 1.5978 -1.68938 -0 -0 -0.81233 -0.23955 0 0 -0.97571 0 0 0.00249 -0.00427 0.00548 0 1.55331 -0.34909 0 -0.45461 0.8347 0.44123 0.33961
ILE_499 -3.98635 0.1249 3.05138 -0.51062 0.50408 0.1342 1.97839 -1.64988 -4e-05 -0.0001 -0.45177 -0.22938 0 0 -0.66656 0 0 0.02221 0.02083 0.00438 0.29899 0 0.03817 0 0.73287 0.7597 0.47047 0.64587
GLU_500 -4.10946 0.45187 4.27395 -0.33125 0.081 0.39935 1.89186 -1.79357 -0 -0 -3.81037 -0.25726 0 0 0 -1.28213 0 0.01315 -0.01852 0.02279 0 3.65507 0.19978 0 -2.7348 0.18711 0.45604 -2.70539
THR_501 -3.75407 0.41785 4.07599 -0.17828 0.07887 0.06784 2.67783 -1.9062 -0.00486 -0.03648 -2.65968 -0.34246 0 0 0 0 0 0.0115 -0.05138 0 0.13217 0 -0.04416 2.34347 -1.0874 0.20334 0.99937 0.94325
PRO_502 -3.57469 0.33497 1.22817 -0.19384 0.00253 0.13887 0.61113 -0.87237 -0 -0 -0.61457 0.01888 0 0 0 0 0 0.02709 -0.00164 0.00119 0.70442 0 -1.00144 0 -2.4119 -0.16705 0.95194 -4.81829
ILE_503 -7.35997 0.83195 2.57447 -0.62526 0.41572 0.12156 1.52271 -2.01581 -0.03363 -0.25245 -0.52635 0.36261 0 0 0 0 0 0.00364 -0.07221 0.05363 0.87172 0 -0.52153 0 0.73287 -0.61272 0.48443 -4.04465
VAL_504 -2.19447 0.16898 0.86088 -0.25922 0.14785 0.05232 0.11069 -0.77332 -0 -0 -0.14096 -0.30961 0 0 0 0 0 0.0241 -0.08015 0.01089 0.33102 0 -0.76116 0 1.9342 -0.46228 0.43891 -0.90134
ILE_505 -5.09326 0.85688 1.42042 -0.55316 0.44303 0.10653 0.51598 -1.35368 -0 -0 -0.36166 0.14219 0 0 0 0 0 0.01761 -0.02777 0.16685 1.27502 0 -0.08207 0 0.73287 -0.24889 0.26994 -1.77316
ASN_506 -2.76876 0.60343 2.53909 -0.18238 0.03457 0.26039 1.1562 -1.1784 -0.00021 -0.00438 -0.63787 -0.27759 0 0 0 0 0 0.00822 -0.06274 0.00445 0 1.96103 0.26169 0 -0.93687 -0.09802 0.84875 1.53059
PRO_507 -4.23682 0.6211 2.59936 -0.12004 0.00243 0.0885 0.55727 -1.03185 -0 -0 0.23063 0.26218 0 0 0 0 0 0.02586 -0.1007 0.02946 0.10513 0 -1.03556 0 -2.4119 -0.35939 0.89602 -3.8783
GLY_508 -2.1607 0.05894 3.0191 -7e-05 0 0 1.61074 -1.39779 -0.00045 -0.009 -2.32283 -0.3937 0 0 -0.83493 0 0 0.05872 -0.13433 0 0 0 -1.50699 0 0.83697 -0.57448 0.31086 -3.43994
GLU_509 -3.5617 0.34594 2.90846 -0.37157 0.09852 0.70409 1.17512 -1.45281 -0.01964 -0.07918 -1.21097 -0.66786 0 0 0 0 0 0.01006 -0.02309 0.00253 0 2.995 0.05224 0 -2.7348 -0.20702 0.18152 -1.85517
TYR_510 -6.1896 0.8795 2.2479 -0.57469 0.02676 0.27473 1.32553 -1.73978 -0.01964 -0.07918 -1.34715 -0.15095 0 0 -0.50612 0 0 0.02133 0.03901 0.00203 0 2.32461 -0.03931 0.01394 1.2797 -0.1023 0.34018 -1.9735
SER_511 -4.41453 0.47328 4.02062 -0.03022 0 0.05252 2.13513 -2.00095 -0.02095 -0.10767 -1.84743 -1.03247 0 0 -0.29278 0 0 0.00837 -0.05312 0.00652 0.82552 0 -0.00695 0.60189 -0.77834 -0.21049 0.48839 -2.18368
ILE_512 -4.3884 0.55287 2.00644 -0.50844 0.41385 0.10417 1.58615 -1.53354 -0.0194 -0.10294 -0.30735 -0.00718 0 0 0 0 0 0.00943 0.02731 0.04005 0.87522 0 -0.15071 0 0.73287 -0.03396 0.38787 -0.3157
CYS:disulfide_513 -6.39207 0.98603 3.33261 -0.06551 0.00079 0.04084 2.40579 -2.17181 -0 -0 -2.03161 -0.50817 0 0 -0.29278 0 -0.51069 0.00315 0.15522 0.02258 0.58985 0 0.1699 0 3.6196 -0.07072 0.84792 0.13092
LYS_514 -6.37865 0.78764 5.38103 -0.5626 0.24349 0.56747 2.37249 -2.53133 -0.03405 -0.24746 -0.98405 -0.08162 0 0 0 0 0 0.00527 -0.05441 0.24729 2.92823 0 -0.08196 0 -1.5107 -0.36016 0.87887 0.5848
ASN_515 -2.98593 0.27461 2.8457 -0.19841 0.03812 0.31237 0.90491 -1.49181 -0.06864 -0.35421 -0.80473 -0.4457 0 0 0 0 0 0.01023 -0.06308 0.0289 0 2.02113 -0.44397 0 -0.93687 -0.56347 0.3094 -1.61147
PHE_516 -8.59427 1.43396 2.53358 -0.59038 0.41179 0.34363 1.97259 -2.32228 -0 -0 -0.68899 0.1577 0 0 0 0 0 0.01404 0.10398 0.0368 0 3.01496 -0.06754 0 1.0402 0.01363 0.70604 -0.48057
ALA_517 -4.06166 0.52266 1.74312 -0.02286 0 0 1.50433 -1.60682 -0 -0 0.17361 -0.15552 0 0 0 0 0 0.01033 0.00282 0 0 0 -0.15307 0 1.8394 -0.07495 1.20206 0.92347
PRO_518 -5.6585 1.13788 2.878 -0.1833 0.0063 0.12521 1.71029 -1.33048 -0.01468 -0.16474 -1.21033 0.33103 0 0 -1.09335 0 0 0.02467 0.04977 0.00307 0.17862 0 -0.42611 0 -2.4119 0.22665 0.76939 -5.05252
ASN_519 -1.90196 0.22079 1.69858 -0.36005 0.0519 0.71963 0.46577 -0.82525 -0.02094 -0.18514 -0.16691 -0.66452 0 0 0 0 0 0.73544 0.01032 0.00042 0 2.22994 -0.65857 0 -0.93687 1.15483 0.64828 2.21569
GLY_520 -2.64748 0.34119 2.49422 -0.00071 0 0 1.13501 -1.22945 -0.00634 -0.02201 -0.5006 -0.20761 0 0 0 0 0 0.16822 -0.06434 0 0 0 -1.5315 0 0.83697 1.15037 0.54476 0.4607
PHE_521 -9.21983 1.08701 2.59391 -0.48827 0.01113 0.20253 1.2185 -2.23146 -0 -0 -1.17612 0.1567 0 0 -0.84005 0 0 0.01495 0.12803 0.07189 0 1.99168 -0.37829 0 1.0402 0.50038 0.29734 -5.01978
SER_522 -1.68668 0.0552 1.98285 -0.02561 0.00107 0.02488 0.617 -0.84652 -0.00217 -0.01337 -1.24407 -0.07874 0 0 -0.88634 0 0 0.0418 -0.05011 0.00188 0.62593 0 -0.00869 0.60263 -0.77834 -0.17735 0.33964 -1.50513
GLN_523 -4.03274 0.25996 4.02466 -0.44519 0.10258 0.3677 1.36552 -1.86328 -0.0125 -0.10401 -1.06152 -0.82188 0 0 0 0 0 0.03216 0.08023 0.0006 0 2.94783 0.14475 0 -0.18838 0.1523 0.21703 1.16583
ASP_524 -3.0893 0.3668 3.5239 -0.11053 0.00582 0.31183 1.549 -1.63392 -0.0125 -0.10401 -1.98815 -0.40785 0 0 -0.5849 0 0 0.01926 -0.05158 0.00676 0 2.24035 -0.0783 0 -2.3716 -0.04057 0.28196 -2.16755
GLY_525 -2.26456 0.11269 2.36341 -6e-05 0 0 1.32739 -1.27602 -0 -0 -1.25511 -0.37427 0 0 0 0 0 0.04757 -0.1569 0 0 0 -1.48641 0 0.83697 -0.76278 0.29381 -2.59426
ASP_526 -6.07926 0.43947 6.88271 -0.15263 0.00912 0.48195 3.2551 -3.11903 -0.00223 -0.01411 -4.95153 -1.20947 0 0 -0.88634 0 0 0.0929 0.0418 0.06127 0 2.88489 -0.5518 0 -2.3716 -0.54718 0.49401 -5.24196
TYR_527 -3.67522 0.47911 2.16155 -1.11705 0.17547 0.73656 0.97627 -1.37395 -0 -0 -0.01935 -0.22264 0 0 0 0 0 0.1032 0.06773 0.01302 0 2.9592 -0.38342 0.00052 1.2797 -0.20149 0.60699 2.56619
PHE_528 -6.68943 0.81761 3.76632 -0.60305 0.18367 0.33233 2.36895 -2.25275 -0 -0 -2.28104 -0.05692 0 0 0 0 0 0.00891 0.02629 0.0475 0 2.45018 -0.13767 0 1.0402 -0.09302 0.39906 -0.67287
THR_529 -3.04326 0.35837 1.22472 -0.16543 0.08155 0.0593 0.60232 -0.92277 -0 -0 -0.29903 -0.39857 0 0 0 0 0 0.00745 0.14096 0.03145 0.27626 0 -0.15697 2.38583 -1.0874 0.12112 0.30974 -0.47435
ARG_530 -6.19284 0.62149 5.83101 -0.86708 0.15318 0.57229 3.47026 -2.89647 -0.03497 -0.16498 -4.19702 0.37121 0 0 0 -1.8019 0 0.00503 0.11745 0.14074 2.93164 0 -0.21712 0 -1.2888 0.01234 0.59374 -2.84081
GLN_531 -4.52388 0.22108 4.05673 -0.64661 0.08846 0.41429 1.49006 -1.98628 -0.01024 -0.10226 -1.69097 -0.17887 0 0 -0.99653 0 0 0.00788 -0.04039 0.22368 0 2.77375 0.07877 0 -0.18838 -0.14997 0.63039 -0.52931
LEU_532 -8.77128 0.57259 5.32941 -0.48889 0.23556 0.08934 1.87783 -3.04433 -0 -0 -2.59756 0.35314 0 0 -0.99653 0 0 0.00666 0.00118 0.14363 0.39692 0 -0.32538 0 0.18072 -0.28857 0.35864 -6.96691
SER_533 -4.30941 0.2587 5.86498 -0.02453 0 0.05869 3.39823 -2.55251 -0.03497 -0.16498 -3.55644 -0.64566 0 0 -0.9983 0 0 0.00907 -0.01449 0.10022 0.16033 0 -0.49139 0.687 -0.77834 -0.37367 0.27915 -3.12831
GLN_534 -3.20737 0.28223 2.68324 -0.71938 0.26995 1.05441 0.94859 -1.39169 -0 -0 -0.66227 -2.15422 0 0 0 0 0 0.00476 -0.05654 0.03269 0 3.15809 -0.13174 0 -0.18838 -0.44367 0.32021 -0.2011
LEU_535 -2.76139 0.33232 2.6153 -0.50739 0.2144 0.1364 0.95021 -1.19105 -0 -0 -0.08366 0.13691 0 0 0 0 0 0.01639 -0.02381 0.0704 0.11879 0 -0.14163 0 0.18072 -0.54387 0.35176 -0.1292
GLU_536 -5.28976 0.44366 7.00166 -0.1863 0.0311 0.26257 3.7092 -2.93185 -0.02625 -0.15529 -4.26068 -0.55015 0 0 -0.9983 -1.8019 0 0.00565 -0.04247 0.0295 0 3.81649 0.12255 0 -2.7348 -0.32651 0.44795 -3.43394
GLY_537 -1.6068 0.05759 2.1436 -6e-05 0 0 0.86426 -1.07601 -0 -0 -0.49832 -0.38067 0 0 0 0 0 0.00275 -0.18552 0 0 0 -1.47161 0 0.83697 -0.55888 0.45908 -1.41363
GLY_538 -2.93895 0.14821 3.41234 -0.00023 0 0 1.20841 -1.71038 -0.01624 -0.05361 -0.90441 -0.18674 0 0 0 0 0 0.00901 -0.0632 0 0 0 -1.4968 0 0.83697 -0.51188 0.21389 -2.0536
GLY_539 -3.49099 0.1288 3.23423 -0.00035 0 0 1.48067 -1.69448 -0.00023 -0.00058 -1.51419 -0.18754 0 0 0 0 0 0.00147 -0.05552 0 0 0 -1.51384 0 0.83697 0.00288 0.14524 -2.62746
ILE_540 -6.40993 0.56047 4.30648 -0.46781 0.38246 0.0988 2.47422 -2.40681 -0.00347 -0.00987 -2.58206 0.0003 0 0 0 0 0 0.00923 -0.07736 0.00186 0.34905 0 -0.67191 0 0.73287 -0.17446 0.28568 -3.60224
LEU_541 -8.63082 1.03047 2.19299 -0.57654 0.27005 0.1581 2.15703 -2.25078 -0 -0 -2.57375 0.01956 0 0 0 0 0 0.00437 -0.02405 0.28962 1.3636 0 -0.32454 0 0.18072 -0.19197 0.62402 -6.28192
VAL_542 -5.36353 0.33361 3.15529 -0.372 0.24925 0.09211 2.6376 -2.19411 -0.00347 -0.00987 -2.6356 -0.1744 0 0 0 0 0 0.01933 -0.02823 0.13337 0.86589 0 -0.75818 0 1.9342 -0.20125 0.58493 -1.73505
GLY_543 -3.47597 0.3813 2.80301 -0.00087 0 0 2.38218 -1.6652 -0 -0 -3.07312 -0.32717 0 0 0 0 0 0.04236 -0.04206 0 0 0 0.69195 0 0.83697 0.56181 0.28797 -0.59683
VAL_544 -5.55315 0.54395 3.64931 -0.26609 0.18197 0.05456 3.13054 -2.382 -0 -0 -4.394 -0.27367 0 0 0 0 0 0.02458 -0.03759 0.02594 0.34088 0 -0.71062 0 1.9342 0.57448 0.19604 -2.96069
GLY_545 -4.33919 0.53662 3.05227 -0.00049 0 0 2.05438 -1.94313 -0 -0 -3.42058 -0.22052 0 0 0 0 0 0.02201 -0.16705 0 0 0 -0.44318 0 0.83697 0.12653 0.36847 -3.53688
SER_546 -4.95351 0.59801 4.65221 -0.0222 0 0.05317 2.64215 -2.37634 -0 -0 -2.47201 -0.31422 0 0 0 0 0 0.02832 0.10984 0.03233 0.03648 0 -0.56385 0.61219 -0.77834 0.14994 0.43675 -2.12908
VAL_547 -4.82634 0.33585 2.56992 -0.30008 0.16272 0.06166 1.48776 -1.82549 -0 -0 -1.46986 -0.44386 0 0 -0.5849 0 0 0.01348 0.02469 6e-05 0.13813 0 -0.42204 0 1.9342 -0.37786 0.36446 -3.1575
THR_548 -4.72905 0.8593 3.52914 -0.15616 0.05543 0.05476 2.30345 -1.71927 -0 -0 -2.3168 -0.43152 0 0 0 0 0 0.00775 0.16531 0.00151 0.20502 0 -0.15937 2.41609 -1.0874 0.05911 1.02677 0.08408
PRO_549 -2.99137 0.69218 2.37316 -0.1222 0 0.08982 0.95142 -1.03613 -0 -0 -0.62313 0.29002 0 0 0 0 0 0.00564 0.09525 0.02756 0.21357 0 -1.1815 0 -2.4119 0.03292 1.08243 -2.51228
MET_550 -6.01489 0.53086 2.76393 -0.33489 0.1753 0.01958 0.75159 -1.42678 -0 -0 0.11883 0.03473 0 0 0 0 0 0.04513 0.00351 0.06259 1.22912 0 -0.00139 0 0.60916 -0.42322 0.60076 -1.25611
THR_551 -2.57158 0.89033 2.6892 -0.17181 0.10458 0.13222 0.64605 -1.33068 -0 -0 0.48518 -1.01628 0 0 0 0 0 0.01318 0.11215 0.05412 0.92108 0 1.27768 2.37377 -1.0874 1.34649 1.71748 6.58577
ASP_552 -3.78503 0.85109 4.34615 -0.12596 0.04947 0.37146 1.35217 -1.95246 -0 -0 -0.15214 -1.29714 0 0 0 0 0 0.01683 0.40693 0.02995 0 2.78201 -0.56294 0 -2.3716 2.14138 2.02835 4.12852
THR_553 -4.21518 0.44106 2.34289 -0.1729 0.08549 0.06393 0.91954 -1.47839 -0.0002 -0.00244 -2.00156 -0.28784 0 0 0 0 0 0.00811 -0.05777 0.00113 0.04348 0 0.04322 2.31866 -1.0874 0.56762 0.752 -1.71654
LEU_554 -6.74679 0.43442 1.74966 -0.43808 0.10705 0.07605 1.48859 -1.68164 -0 -0 -0.86084 0.16786 0 0 0 0 0 0.01179 0.00562 0.15689 0.50818 0 -0.36952 0 0.18072 -0.22728 0.60494 -4.83236
GLN_555 -10.7455 1.04867 7.32487 -0.29933 0.02301 0.13925 3.68725 -3.93206 -0.01095 -0.07842 -3.40835 -0.06076 0 0 0 -0.33159 0 0.00384 -0.03273 0.22012 0 3.2046 0.2272 0 -0.18838 -0.18861 0.82673 -2.57115
MET_556 -8.72283 0.72699 3.91482 -0.48775 0.11904 0.03198 2.83716 -2.58377 -0.00738 -0.02987 -2.56906 -0.17479 0 0 0 0 0 0.01376 -0.03248 0.12031 2.55666 0 0.16324 0 0.60916 -0.10844 0.57593 -3.04731
GLY_557 -4.79184 0.46313 3.32451 -0.00061 0 0 2.40241 -2.08943 -0.00072 -0.00192 -2.50791 -0.32955 0 0 0 0 0 0.02321 -0.04112 0 0 0 0.88286 0 0.83697 0.81626 0.46429 -0.54946
PHE_558 -9.29057 0.81544 2.19882 -0.61575 0.05101 0.38216 2.49906 -2.25474 -0.01152 -0.04287 -3.1369 0.05354 0 0 0 0 0 0.10997 -0.00433 0.32095 0 2.24193 -0.17297 0 1.0402 0.98266 0.43917 -4.39475
ILE_559 -7.88844 0.65746 3.42785 -0.55267 0.42295 0.15233 2.98568 -2.45179 -0.0029 -0.00807 -2.83798 -0.01789 0 0 0 0 0 0.01088 0.00038 0.02561 3.164 0 -0.76626 0 0.73287 -0.15885 0.53282 -2.57202
ILE_560 -6.47134 0.5447 2.53135 -0.46404 0.30642 0.09816 2.68647 -2.06876 -0.00414 -0.013 -2.71678 -0.01936 0 0 0 0 0 0.0112 -0.05217 0.11441 0.36564 0 -0.74802 0 0.73287 -0.50308 0.52489 -5.14459
SER_561 -4.02201 0.40493 3.60283 -0.03006 0.00019 0.05238 2.29829 -1.89316 -0.02164 -0.23968 -2.87037 -0.91525 0 0 0 0 0 0.01913 -0.01975 0.00193 0.65445 0 0.464 0.63447 -0.77834 -0.07256 0.42209 -2.30811
VAL_562 -6.64966 1.01722 1.77074 -0.32007 0.28942 0.07083 1.75528 -1.76996 -0 -0 -1.17465 -0.51617 0 0 0 0 0 0.01081 0.16577 0.0003 0.52877 0 -0.40068 0 1.9342 0.05087 0.61023 -2.62675
GLN_563 -4.53049 0.17697 4.59995 -0.64052 0.10022 0.63941 2.64275 -2.13058 -0.03581 -0.31846 -2.97878 -0.81276 0 0 0 0 0 0.05639 0.20311 0.01278 0 2.89297 0.213 0 -0.18838 0.06655 0.8352 0.80351
TYR_564 -5.14884 0.44698 1.46888 -0.67768 0.01584 0.14538 0.66741 -1.41173 -0 -0 0.40114 -0.43368 0 0 0 0 0 0.02805 -0.05634 0.04734 0 2.30195 -0.1022 0.00099 1.2797 0.30746 0.88071 0.16137
GLY_565 -1.12474 0.03719 1.35998 -5e-05 0 0 0.19944 -0.70778 -0.02836 -0.14466 0.10538 -0.37891 0 0 0 0 0 0.0487 -0.06993 0 0 0 -1.32304 0 0.83697 -0.30769 0.56645 -0.93105
THR_566 -2.33876 0.08781 2.28477 -0.11903 0.09922 0.06358 0.51361 -1.15402 -0.01038 -0.16378 0.55481 -1.40521 0 0 0 0 0 0.13404 -0.05082 0.05263 0.20082 0 -0.55554 2.25856 -1.0874 -0.5375 0.3981 -0.7745
ASP_567 -3.08258 0.24761 4.78271 -0.11009 0.00601 0.32205 2.17542 -1.97241 -0 -0 -2.09593 -1.3851 0 0 -0.77767 -0.69985 0 0.09911 0.09379 0.00946 0 2.49156 -0.14406 0 -2.3716 -0.09184 0.66597 -1.83744
THR_568 -4.62958 0.34293 4.18496 -0.17474 0.09933 0.06086 2.64728 -1.97124 -0.01143 -0.11823 -4.16632 -0.01918 0 0 -2.26142 -0.54169 0 0.00655 -0.03985 0.11679 0.04486 0 0.05754 2.33669 -1.0874 -0.13905 0.66076 -4.60157
ASN_569 -6.59296 0.9152 5.18382 -0.1673 0.04825 0.21989 1.90527 -2.74117 -0.01299 -0.08215 -0.99446 -0.25485 0 0 -0.67062 0 0 0.02641 0.00397 0.0385 0 1.94487 0.25517 0 -0.93687 -0.29271 0.53573 -1.66901
SER_570 -4.44501 0.27084 5.05524 -0.03413 0.00025 0.05182 3.11468 -2.43615 -0.0143 -0.09301 -3.14426 -0.65627 0 0 -0.7396 0 0 0.09491 0.02178 0.30217 0.36318 0 -0.08549 1.72161 -0.77834 0.23643 0.59938 -0.59427
VAL_571 -8.8782 0.80011 3.60271 -0.28615 0.16478 0.06455 3.21434 -2.8394 -0 -0 -1.86392 -0.27507 0 0 0 0 0 0.02657 -0.01322 0.00614 0.17934 0 -0.65556 0 1.9342 0.18047 0.70522 -3.93308
CYS:disulfide_572 -5.4488 0.58013 3.83119 -0.03505 0 0.01457 2.21988 -2.00066 -0.02146 -0.15244 -2.43774 -0.2826 0 0 0 0 -0.56527 0.05198 0.36403 0.14515 0.41771 0 0.16646 0 3.6196 1.33899 1.13811 2.94377
PRO_573 -7.43181 1.40224 4.52393 -0.12881 0.00069 0.09434 1.4382 -1.86162 -0 -0 -1.64658 0.25626 0 0 0 0 0 0.01992 0.0198 0.01605 0.21791 0 -1.09345 0 -2.4119 1.11179 1.07672 -4.39634
MET_574 -4.08772 0.09671 3.48499 -0.37471 0.16147 0.11537 1.42056 -1.58912 -0.01815 -0.09855 -1.38631 0.12634 0 0 0 0 0 0.03195 -0.0237 0.07302 1.23625 0 0.28174 0 0.60916 -0.56503 0.57416 0.06842
MET_575 -5.14986 0.28397 3.26734 -0.45435 0.12928 0.06339 1.10868 -1.37212 -0.00111 -0.02055 -0.23277 0.08955 0 0 0 0 0 0.0146 -0.02264 0.00605 1.34135 0 0.07792 0 0.60916 -0.14914 0.34729 -0.06398
ASP_576 -2.36745 0.09947 3.52517 -0.11036 0.0152 0.30963 1.25432 -1.50864 -0.01798 -0.08618 -1.82055 -0.43018 0 0 0 0 0 0.04399 0.15769 0.01104 0 2.01532 -0.00771 0 -2.3716 -0.22386 0.17737 -1.33531
LEU_577 -1.31019 0.08693 1.63189 -0.5566 0.15289 0.13459 0.48164 -0.80477 -0 -0 0.54187 0.30926 0 0 0 0 0 0.01117 -0.07758 0.00459 0.41101 0 -0.09453 0 0.18072 -0.40798 0.31406 1.00898
GLY_578 -1.51119 0.1461 1.76324 -8e-05 0 0 0.85484 -0.91841 -0 -0 -0.84871 -0.38189 0 0 0 0 0 0.0041 -0.14567 0 0 0 -1.51502 0 0.83697 -0.46683 0.45388 -1.72866
ASN_579 -3.3994 0.38297 2.76258 -0.19793 0.04591 0.32172 1.26345 -1.54213 -0 -0 -0.82295 -0.58953 0 0 0 0 0 0.00186 0.02087 0.00844 0 2.44263 -0.56611 0 -0.93687 -0.26172 0.35646 -0.70976
SER_580 -2.7447 0.46504 3.22768 -0.0272 0 0.06553 1.54641 -1.58098 -0.00694 -0.04735 -1.26037 -0.58712 0 0 0 0 0 0.00216 0.08006 0.00116 0.51749 0 0.35937 0.61188 -0.77834 0.36517 1.05593 1.26487
THR_581 -5.38229 1.05629 4.48242 -0.11384 0.05631 0.07299 2.61323 -2.41971 -0.00741 -0.04907 -1.57464 -0.62461 0 0 -0.86122 0 0 0.00579 0.03961 0.03079 0.13496 0 -0.67364 2.29724 -1.0874 0.30552 1.46589 -0.23281
THR_582 -2.04977 0.12243 1.96078 -0.16042 0.06095 0.05921 0.6134 -0.99357 -0 -0 -0.91775 -0.16811 0 0 0 0 0 0.02369 -0.09623 0.00038 0.05909 0 0.04024 2.30725 -1.0874 -0.22839 0.66018 0.20595
ILE_583 -5.41121 0.47013 2.2659 -0.47733 0.29582 0.09874 1.17717 -1.71799 -0 -0 -0.0035 0.27397 0 0 0 0 0 0.00977 -0.05698 0.03367 0.41524 0 -0.40453 0 0.73287 -0.46091 0.36517 -2.394
THR_584 -5.79669 0.93865 2.76914 -0.18207 0.10449 0.1355 1.41978 -1.80528 -0 -0 0.9087 -1.73801 0 0 0 0 0 0.07979 0.09604 0.01426 2.35483 0 0.10471 2.71884 -1.0874 -0.44899 1.6194 2.2057
ASP_585 -2.68417 0.30371 2.8862 -0.13695 0.12044 0.43582 1.39042 -1.27761 -0 -0 1.19297 -1.11462 0 0 0 0 0 0.29531 0.54822 0.01431 0 2.4168 -0.40508 0 -2.3716 -0.26852 2.59156 3.93723
LYS_586 -5.03977 1.01717 3.75392 -0.47193 0.09745 0.28471 2.10266 -1.80827 -0.01197 -0.08555 -1.23068 -0.09951 0 0 0 0 0 0.19383 0.21129 0.06598 1.66268 0 0.42794 0 -1.5107 1.24069 2.1484 2.94836
LEU_587 -5.38497 0.52689 2.77034 -0.4636 0.21485 0.07975 1.29734 -1.9633 -0 -0 -0.20973 0.32937 0 0 0 0 0 0.02775 -0.0766 0.00346 0.7869 0 -0.06777 0 0.18072 1.0362 1.09969 0.1873
GLY_588 -2.12794 0.14661 1.77468 -5e-05 0 0 0.85501 -1.10062 -0 -0 -1.02491 -0.40277 0 0 0 0 0 0.01222 -0.18446 0 0 0 -1.45509 0 0.83697 -0.84815 0.27681 -3.24169
VAL_589 -5.07407 0.5137 3.17556 -0.26122 0.17431 0.0506 1.86746 -2.13799 -0.02044 -0.1406 -0.93258 -0.10075 0 0 0 0 0 0.01462 0.01882 0.00918 0.47661 0 -0.75135 0 1.9342 -0.71385 0.25824 -1.63954
CYS:disulfide_590 -6.02221 0.46611 2.95389 -0.06593 0.00058 0.048 1.28597 -1.97325 -0.0047 -0.06779 -2.54847 -0.37712 0 0 0 0 -0.56071 0.01423 0.02138 0.03191 0.41774 0 -0.02417 0 3.6196 -0.37942 0.21501 -2.94936
VAL_591 -8.40476 0.71346 3.82546 -0.31572 0.23238 0.06878 2.69861 -2.90603 -0 -0 -1.85 -0.44874 0 0 0 0 0 0.01099 0.20965 0.01084 0.18639 0 -0.37704 0 1.9342 -0.47279 0.23214 -4.65218
GLU_592 -4.87409 0.41894 4.66778 -0.26698 0.03911 0.31591 2.54204 -2.13638 -0 -0 -3.59003 -0.25548 0 0 0 0 0 0.01092 0.00961 0.0134 0 2.99583 0.05598 0 -2.7348 -0.2997 0.49276 -2.59518
TYR_593 -10.6122 1.10975 4.00066 -0.94524 0.07746 0.56264 2.96273 -3.21222 -0 -0 -2.52215 -0.25234 0 0 0 0 0 0.00428 0.09583 0.01513 0 2.12766 -0.38846 0.00446 1.2797 -0.20174 0.84386 -5.05017
ASN_594 -7.11106 0.67387 6.1031 -0.32467 0.21985 0.63098 3.10196 -3.25183 -0.01329 -0.10577 -3.57141 -0.69887 0 0 -0.52606 0 0 0.00559 -0.04963 0.02037 0 1.93377 -0.78016 0 -0.93687 0.14662 0.73961 -3.79389
LEU_595 -10.3119 1.22776 2.95068 -0.52788 0.28481 0.1436 2.72858 -2.83651 -0 -0 -2.20473 -0.03616 0 0 0 0 0 0.0042 -0.07097 0.17565 1.08704 0 -0.21153 0 0.18072 0.46029 0.67205 -6.28427
TYR_596 -10.0185 1.01692 5.76686 -0.69599 0.08071 0.40679 3.35276 -3.09998 -0.02159 -0.16537 -3.27427 -0.46807 0 0 -0.67062 -0.67128 0 0.01283 -0.0346 0.00056 0 2.00686 0.15614 0.15833 1.2797 0.28541 0.80359 -3.79278
GLY_597 -3.32083 0.17773 3.15296 -7e-05 0 0 0.89767 -1.69051 -0.01621 -0.14027 -0.34498 -0.36916 0 0 -0.52606 0 0 0.0145 -0.14623 0 0 0 -1.51157 0 0.83697 -0.28497 0.45868 -2.81236
VAL_598 -5.99245 0.55546 3.50902 -0.2842 0.14562 0.06114 2.862 -2.39314 -0 -0 -3.03035 -0.09328 0 0 0 0 0 0.002 0.02513 0.00369 0.07975 0 -0.43696 0 1.9342 -0.65101 0.45573 -3.24765
SER_599 -2.73632 0.34645 1.5697 -0.02821 0 0.06602 0.54915 -0.97978 -0.01621 -0.14027 -0.5244 -0.31338 0 0 0 0 0 0.07633 0.07556 0.00011 0.23081 0 -0.37132 0.60513 -0.77834 -0.31481 0.57198 -2.11181
GLY_600 -2.952 0.09399 3.04466 -0.00169 0 0 1.76643 -1.59988 -0 -0 -1.64243 -0.38344 0 0 0 0 0 0.02982 -0.03102 0 0 0 -1.54136 0 0.83697 0.33314 0.29441 -1.75239
ARG_601 -4.83775 0.19245 3.47946 -0.41632 0.03594 0.2097 1.30511 -1.70697 -0.00778 -0.03127 -2.16073 0.13185 0 0 0 -1.13254 0 0.01897 -0.00294 0.06042 2.33419 0 -0.13449 0 -1.2888 0.31991 0.30061 -3.33099
GLY_602 -4.74633 0.38151 3.09622 -0.00132 0 0 2.0976 -2.04881 -0.01001 -0.03164 -2.32249 -0.35102 0 0 0 0 0 0.03245 -0.08225 0 0 0 -1.33646 0 0.83697 0.13903 0.36575 -3.98079
VAL_603 -7.6765 0.54035 3.70223 -0.28838 0.23259 0.06463 2.50159 -2.86828 -0 -0 -2.24131 -0.3286 0 0 0 0 0 0.00217 -0.04152 0.06141 0.17613 0 -0.65467 0 1.9342 0.04875 0.24827 -4.58695
PHE_604 -8.59438 1.16012 0.85797 -0.60906 0.14595 0.28613 1.48506 -1.85795 -0.04163 -0.25473 -2.53215 0.17441 0 0 0 0 0 0.00729 -0.0442 0.05317 0 2.57424 -0.14908 0 1.0402 -0.28173 0.45081 -6.12955
ILE_605 -6.44624 0.54777 4.32822 -0.46927 0.34235 0.09416 2.57374 -2.4866 -0.00997 -0.06039 -2.18068 -0.03742 0 0 0 0 0 0.0032 -0.07482 0.02332 0.36765 0 -0.6047 0 0.73287 -0.25222 0.82152 -2.78751
ASN_606 -3.4075 0.24599 1.59584 -0.17291 0.01668 0.25765 0.53268 -1.22188 -0 -0 -0.97447 -0.3572 0 0 0 0 0 0.01298 -0.05911 0.01142 0 2.28104 0.0288 0 -0.93687 -0.25516 0.68532 -1.71669
CYS:disulfide_607 -5.55078 1.35145 3.08764 -0.03979 0 0.01512 1.59072 -1.83598 -0.00899 -0.04429 -0.28674 -0.16793 0 0 0 0 0.27383 0.01392 0.3427 6e-05 0.21333 0 -0.03185 0 3.6196 -0.2284 0.64334 2.95696
THR_608 -1.15896 0.08762 1.06224 -0.1162 0.06831 0.06798 0.09571 -0.60973 -0 -0 0.36165 -1.28763 0 0 0 0 0 0.0242 -0.03117 0.00359 0.10476 0 -0.603 2.27164 -1.0874 -0.29151 0.58381 -0.45409
ALA_609 -2.59095 0.39495 1.21783 -0.02309 0 0 0.6359 -0.98571 -0 -0 0.3306 -0.17993 0 0 0 0 0 0.02192 0.00646 0 0 0 -0.05154 0 1.8394 -0.36554 0.33902 0.58932
VAL_610 -1.50726 0.17348 0.69805 -0.26797 0.15663 0.056 0.28369 -0.6066 -0 -0 0.05052 -0.34337 0 0 0 0 0 0.00529 -0.06637 0.00071 0.25088 0 -0.74901 0 1.9342 -0.38854 0.09245 -0.22724
GLY_611 -1.38244 0.12458 0.86773 -0.00032 0 0 0.2523 -0.61382 -0.00858 -0.02629 -0.02819 -0.16872 0 0 0 0 0 0.0116 -0.0914 0 0 0 -1.18492 0 0.83697 -0.05106 0.05864 -1.40392
VAL_612 -2.63358 0.3441 1.86625 -0.28026 0.15763 0.06199 1.35785 -1.14634 -0 -0 0.16588 -0.37334 0 0 0 0 0 0.00802 0.03541 0.003 0.18359 0 -0.66967 0 1.9342 -0.0376 0.30463 1.28177
LYS_613 -1.81774 0.15814 1.57612 -0.42898 0.06661 0.24059 0.43378 -0.81247 -0.00858 -0.02629 0.33553 0.06982 0 0 0 0 0 0.01927 -0.14668 0.00249 1.31036 0 -0.03227 0 -1.5107 -0.24435 0.4737 -0.34164
GLN_614 -2.76443 0.36677 2.12362 -0.27746 0.05058 0.21922 0.66653 -1.0729 -0 -0 0.13436 -0.50289 0 0 0 0 0 0.00449 -0.0833 0.0268 0 2.83312 -0.2217 0 -0.18838 -0.2962 0.25879 1.27703
GLN_615 -4.57863 0.33687 5.70371 -0.47744 0.05567 0.43725 3.34958 -2.50354 -0 -0 -2.23028 -0.83459 0 0 -0.57051 -1.24154 0 0.0048 0.00811 0.01935 0 2.65388 -0.07256 0 -0.18838 -0.32822 0.27702 -0.17945
ARG_616 -8.87958 0.71982 6.95341 -0.69058 0.18502 0.41301 4.19884 -3.35596 -0.01604 -0.05717 -4.27488 0.09118 0 0 -1.4819 -0.73011 0 0.02517 0.00321 0.07336 2.44579 0 -0.07835 0 -1.2888 -0.24657 0.71723 -5.27391
PHE_617 -8.65207 1.30066 0.0503 -0.64702 0.0927 0.36696 0.77262 -1.45726 -0.00231 -0.00837 -0.59541 0.20041 0 0 0 0 0 0.06815 -0.01849 0.06306 0 1.97123 -0.15438 0 1.0402 -0.27404 0.74467 -5.13838
VAL_618 -5.53145 0.28331 3.48237 -0.28038 0.17589 0.06128 2.75938 -2.25174 -0.02178 -0.09375 -3.22864 -0.32973 0 0 0 0 0 0.00688 -0.04994 0.00063 0.20065 0 -0.72793 0 1.9342 -0.3156 0.3328 -3.59354
TYR_619 -7.00513 0.52123 1.63179 -0.54309 0.03691 0.26563 0.57774 -1.81627 -0.00231 -0.00837 -0.192 -0.16935 0 0 0 0 0 0.01343 0.24783 0.0078 0 1.89962 -0.38521 0.01333 1.2797 -0.36498 0.48715 -3.50454
ASP_620 -5.31219 0.69152 6.98734 -0.16719 0.01021 0.50565 3.95735 -3.11073 -0 -0 -4.70434 -1.00678 0 0 -1.02079 0 0 0.00433 0.00219 0.00032 0 3.5591 0.06127 0 -2.3716 -0.37054 0.65946 -1.62544
GLY_621 -1.44986 0.11551 1.91477 -4e-05 0 0 0.55906 -0.95395 -0 -0 0.24328 -0.4141 0 0 0 0 0 0.01022 -0.18072 0 0 0 0.33597 0 0.83697 0.05322 0.37435 1.44469
PHE_622 -3.15472 0.45712 3.80157 -0.63724 0.05783 0.35121 1.37722 -1.7939 -0.0189 -0.09312 -1.80394 0.01577 0 0 -1.02079 0 0 0.01138 -0.04052 0.01183 0 1.93784 -0.26732 0 1.0402 0.25123 0.34332 0.82608
ASP_623 -2.45053 0.17066 2.9778 -0.12063 0.04213 0.38284 1.16352 -1.44914 -0 -0 -0.78992 -0.67232 0 0 0 0 0 0.01283 -0.0988 0.01451 0 2.66706 -0.57071 0 -2.3716 -0.04941 0.4061 -0.73561
ASN_624 -4.89694 0.3512 5.49198 -0.18642 0.00467 0.30307 2.23727 -2.58658 -0.02464 -0.1297 -1.61492 -0.70626 0 0 0 0 0 0.00634 -0.04847 0.0274 0 2.48634 0.04345 0 -0.93687 0.09187 0.35859 0.27139
LEU_625 -6.97362 0.57384 1.03302 -0.52738 0.23144 0.117 0.97486 -1.6998 -0 -0 0.01959 0.32667 0 0 0 0 0 0.01623 -0.04054 0.03091 0.42662 0 -0.12155 0 0.18072 -0.10911 0.3289 -5.21219
ILE_626 -5.79503 0.37887 4.16735 -0.49972 0.43718 0.10115 2.25272 -2.36462 -0.02475 -0.13732 -1.93691 -0.14985 0 0 0 0 0 0.01305 -0.04251 0.04628 0.6676 0 -0.54413 0 0.73287 -0.20202 0.33752 -2.56227
GLY_627 -4.7505 0.18764 3.32817 -0.00123 0 0 2.50917 -2.05015 -0.02475 -0.13732 -1.97089 -0.34499 0 0 0 0 0 0.01619 0.06226 0 0 0 -0.5395 0 0.83697 0.35974 0.38925 -2.12994
TYR_628 -11.3409 1.35699 4.64208 -0.97188 0.07819 0.2483 3.20269 -3.41219 -0.02263 -0.30452 -3.95955 -0.41375 0 0 0 -0.1878 0 0.01298 0.01496 0.64542 0 2.24715 -0.24457 0.01298 1.2797 0.42219 0.94714 -5.74701
TYR_629 -7.20692 0.31835 4.71511 -0.86333 0.05648 0.20485 2.46787 -2.78752 -0.03603 -0.28173 -2.61805 -0.44758 0 0 -0.56866 0 0 0.04689 -0.05179 0.03264 0 2.52654 0.04747 0.0076 1.2797 0.13002 1.013 -2.01508
SER_630 -6.67578 0.74423 7.36617 -0.02877 0.00025 0.04804 3.66637 -3.47971 -0.02685 -0.37077 -2.22635 -1.04181 0 0 -0.89827 0 0 0.01995 -0.00718 0.09139 2.05006 0 -0.12723 0.69307 -0.77834 -0.1445 0.50134 -0.62469
ASP_631 -3.10268 0.27755 4.85638 -0.23738 0.00773 0.77844 2.27605 -1.99315 -0.02112 -0.16413 -1.89008 0.19248 0 0 -1.06232 -0.73011 0 0.0472 -0.03648 0.1582 0 3.70179 -0.08011 0 -2.3716 -0.26646 0.44132 0.78152
ASP_632 -4.65225 0.62528 7.38083 -0.24504 0.09915 0.84747 3.3916 -3.09468 -0 -0 -4.66127 -2.0129 0 0 -1.45485 -1.11405 0 0.01872 -0.03282 0 0 2.26386 -0.37931 0 -2.3716 -0.45479 0.3616 -5.48504
GLY_633 -2.40437 0.2219 2.80054 -6e-05 0 0 1.06686 -1.45783 -0.01144 -0.08089 -1.11309 -0.37267 0 0 0 0 0 0.01342 -0.16527 0 0 0 -1.50758 0 0.83697 -0.82169 0.27411 -2.7211
ASN_634 -5.00467 0.29822 5.86508 -0.17146 0.01182 0.23501 2.76171 -2.72175 -0.00298 -0.01018 -3.5355 -0.35344 0 0 -0.55657 -0.42861 0 0.03287 0.00283 0.01179 0 1.78303 0.0519 0 -0.93687 -0.43712 0.2313 -2.87361
TYR_635 -8.63965 0.89998 3.27512 -0.65114 0.03759 0.0805 1.47735 -2.62698 -0.01896 -0.10469 -1.59719 -0.41297 0 0 0 0 0 0.02257 -0.01209 0.00087 0 2.77795 -0.01032 1e-05 1.2797 0.05598 0.47366 -3.6927
TYR_636 -9.79928 0.76477 5.11506 -0.60292 0.04033 0.33066 3.73129 -3.33479 -0.0057 -0.08434 -4.09103 -0.16608 0 0 0 -0.68544 0 0.00499 -0.00121 0.10634 0 1.996 -0.18155 0.00098 1.2797 -0.09492 0.52951 -5.14765
CYS:disulfide_637 -5.24272 0.9609 4.59676 -0.03524 0 0.01225 2.76705 -2.37025 -0 -0 -2.80688 -0.22064 0 0 0 0 0.27383 0.00317 -0.01112 0.03527 0.20832 0 0.02178 0 3.6196 -0.18401 0.84884 2.47692
VAL_638 -6.26444 0.49812 1.48201 -0.28413 0.19488 0.06846 1.28734 -1.81626 -0 -0 -1.24983 -0.55306 0 0 0 0 0 0.00484 0.02712 0.05802 0.23278 0 -0.49877 0 1.9342 -0.04878 0.60884 -4.31867
ARG_639 -4.5866 0.58155 3.87377 -0.42877 0.04886 0.21179 2.27697 -1.93942 -0 -0 -2.50003 0.36048 0 0 0 0 0 0.0049 0.24734 0.06953 2.20324 0 -0.08412 0 -1.2888 0.04865 0.87272 -0.02795
PRO_640 -2.00893 0.28785 1.43449 -0.13124 0.00087 0.09655 0.35904 -0.67697 -0 -0 -0.50363 0.20971 0 0 0 0 0 0.00706 -0.06436 0.01996 0.17536 0 -1.0949 0 -2.4119 -0.36594 0.95464 -3.71233
CYS:disulfide_641 -3.90095 0.27206 1.88191 -0.03946 0 0.01452 0.40802 -1.19818 -0.00912 -0.115 -0.29331 -0.20971 0 0 0 0 -0.56071 0.02023 0.01698 1e-05 0.33776 0 0.19609 0 3.6196 -0.7094 0.4317 0.16302
VAL_642 -3.31068 0.29913 1.45444 -0.3645 0.30881 0.08715 1.02871 -1.19556 -0 -0 -1.20511 0.15069 0 0 0 0 0 0.06133 0.05607 0.00012 1.06956 0 0.20427 0 1.9342 -0.51761 0.5067 0.56772
SER_643 -3.48101 0.56526 1.89457 -0.03199 0 0.07315 0.89138 -1.11815 -0.01444 -0.16644 -0.19972 -0.3594 0 0 0 0 0 0.01999 0.03004 0 0.1571 0 -0.44088 0.60354 -0.77834 -0.32755 0.51105 -2.17184
VAL_644 -7.11704 1.22795 2.39779 -0.28122 0.21404 0.06609 2.33323 -2.10234 -0 -0 -2.30701 -0.44639 0 0 0 0 0 0.01936 0.30793 0.01121 0.21685 0 -0.5746 0 1.9342 -0.08312 1.02399 -3.15907
PRO_645 -3.56879 0.57549 1.94492 -0.13549 0.00171 0.09904 1.16641 -1.0688 -0.01198 -0.10844 -2.08926 0.1961 0 0 0 0 0 0.01403 -0.04946 0.00807 0.21738 0 -1.0378 0 -2.4119 -0.39159 1.04241 -5.60798
LEU_646 -7.98513 0.96421 2.93821 -0.49475 0.27499 0.09546 2.94351 -2.49234 -0 -0 -2.81904 0.07127 0 0 0 0 0 0.01156 0.36058 0.01285 0.63342 0 -0.13904 0 0.18072 -0.50316 0.63782 -5.30886
SER_647 -4.56649 0.59087 4.05102 -0.0232 0 0.02015 2.39742 -2.11486 -0.01347 -0.04531 -2.7441 0.19641 0 0 0 0 0 0.00481 0.03597 0.0002 0.48765 0 0.16364 0.60833 -0.77834 -0.0308 0.6566 -1.10351
VAL_648 -8.1242 1.35021 2.81505 -0.28581 0.2206 0.06386 2.68766 -2.53648 -0 -0 -2.39411 -0.2931 0 0 0 0 0 0.01866 -0.05538 0.04547 0.21322 0 -0.74124 0 1.9342 -0.15652 0.50361 -4.73431
VAL_649 -7.77507 1.16208 0.45024 -0.30976 0.31936 0.0751 2.26266 -2.01068 -0.01347 -0.04531 -2.37811 -0.24452 0 0 0 0 0 0.00441 -0.012 0.02873 0.07914 0 -0.27682 0 1.9342 -0.28894 0.72023 -6.31854
TYR_650 -9.80971 0.9829 4.43907 -0.82295 0.03856 0.14774 3.17643 -3.34899 -0.00069 -0.00238 -2.86269 -0.42463 0 0 0 0 0 0.00249 0.22375 0.12331 0 2.28654 -0.22206 0.01901 1.2797 -0.01983 0.89104 -3.90341
ASP_651 -6.46062 0.42699 7.46726 -0.18463 0.00546 0.56273 3.01157 -3.32125 -0 -0 -5.25682 -0.83322 0 0 -0.72751 -0.62201 0 0.00649 -0.02937 0.00045 0 3.53245 0.67276 0 -2.3716 0.27502 0.76719 -3.07865
LYS_652 -4.95723 0.41155 6.13965 -0.52007 0.1357 0.40706 2.18229 -2.73217 -0.01088 -0.09211 -3.76618 -0.02067 0 0 -0.83424 0 0 0.00565 0.00711 0.03062 2.39403 0 -0.05129 0 -1.5107 0.28986 0.60347 -1.88854
THR_653 -2.36316 0.17422 3.19458 -0.13701 0.07723 0.07923 1.34808 -1.41875 -0.01528 -0.13315 -2.8848 0.06529 0 0 -0.72751 -0.38616 0 0.00402 -0.04677 0.05854 0.01191 0 -0.27068 4.18186 -1.0874 -0.12025 0.4193 0.02336
THR_654 -5.69015 0.71709 4.44527 -0.15294 0.03958 0.05463 2.89635 -2.40354 -0.01543 -0.13768 -0.51452 -0.20458 0 0 0 0 0 0.00667 0.04236 0.05448 0.22155 0 -0.19554 2.27703 -1.0874 -0.15026 0.41107 0.61405
ASN_655 -1.44932 0.06897 0.99926 -0.19529 0.04527 0.31421 0.021 -0.63772 -0 -0 -0.21722 -0.45747 0 0 0 0 0 0.01526 -0.06577 0.00301 0 2.02649 -0.55833 0 -0.93687 -0.33733 0.33783 -1.02403
SER_656 -2.46309 0.22332 2.0827 -0.03005 0.0006 0.05335 1.2644 -1.19425 -0 -0 -0.24608 -0.87114 0 0 0 0 0 0.0245 0.00068 0.00055 0.175 0 -0.06367 0.6074 -0.77834 -0.16703 0.14584 -1.23531
HIS_657 -7.74922 1.48231 4.63527 -1.09325 0.06584 1.4495 1.75559 -2.61299 -0.02001 -0.14157 -1.10656 -1.50195 0 0 0 -0.76293 0 0.08551 0.51499 0.06616 0 2.21213 0.01771 0 -0.45461 0.60347 0.76489 -1.78972
ALA_658 -5.66604 0.72224 2.40605 -0.02192 0 0 2.24943 -2.25553 -0.00889 -0.02745 -2.33712 -0.3446 0 0 0 0 0 0.02368 0.1505 0 0 0 0.23993 0 1.8394 0.61945 0.95373 -1.45715
THR_659 -6.42494 0.46652 4.33881 -0.17825 0.11508 0.07071 3.29069 -2.53757 -0.01065 -0.03374 -4.03238 0.13385 0 0 0 -0.29235 0 0.02656 -0.03557 0.05194 0.12408 0 -0.07632 4.26806 -1.0874 0.27853 0.59525 -0.94908
ILE_660 -8.70543 1.3014 2.5635 -0.50457 0.43619 0.11839 2.64606 -2.59744 -0.00889 -0.02745 -2.69824 0.0588 0 0 0 0 0 0.02194 0.09987 0.18431 0.41602 0 -0.77973 0 0.73287 -0.22426 0.78682 -6.17984
PHE_661 -11.0515 2.07577 0.52057 -0.66565 0.17531 0.34405 2.37712 -2.38601 -0.01532 -0.05311 -2.87701 0.00408 0 0 0 0 0 0.00695 0.54723 0.07565 0 2.40991 -0.19895 0 1.0402 -0.01748 1.02245 -6.66576
GLY_662 -2.76022 0.34743 2.66587 -0.00015 0 0 1.31907 -1.49465 -0.01198 -0.10844 -1.27969 -0.29283 0 0 0 0 0 0.00827 -0.14502 0 0 0 1.06806 0 0.83697 0.78718 0.80391 1.74376
SER_663 -2.22349 0.22337 2.19998 -0.02981 0.03045 0.02996 1.10378 -1.21861 -0.01601 -0.0971 -1.17906 0.00898 0 0 0 0 0 0.01051 -0.0458 0.00302 0.04773 0 0.2125 0.60167 -0.77834 0.74449 0.48654 0.11476
VAL_664 -6.43416 1.25259 2.69725 -0.27241 0.24781 0.05307 2.29194 -2.20751 -0.00467 -0.01937 -1.40401 -0.09879 0 0 0 0 0 0.0364 -0.0758 0.00037 0.40771 0 -0.79949 0 1.9342 0.00807 0.65681 -1.72998
ALA_665 -4.29579 0.30141 3.03312 -0.02453 0 0 2.33878 -1.94687 -0.01425 -0.0581 -2.32162 -0.1853 0 0 0 0 0 0.02158 0.0281 0 0 0 -0.17329 0 1.8394 -0.6324 0.47496 -1.61482
CYS:disulfide_666 -6.20814 0.82216 5.04267 -0.04099 0.0002 0.018 2.25439 -2.49143 -0 -0 -3.0268 -0.37658 0 0 -1.01105 0 0.0126 0.01552 -0.01099 0.06975 0.40471 0 0.30323 0 3.6196 -0.49558 0.2534 -0.84532
GLU_667 -3.52478 0.17639 4.68819 -0.45856 0.23449 1.44315 1.82619 -2.15262 -0.02863 -0.15748 -1.82696 -2.95312 0 0 0 0 0 0.02798 0.0086 0.00498 0 4.00051 -0.26868 0 -2.7348 -0.32789 0.16275 -1.8603
HIS_D_668 -6.35764 0.46942 5.08472 -0.78836 0.05593 0.86915 2.41244 -2.69967 -0.02863 -0.15748 -1.80785 -0.28623 0 0 0 0 0 0.08492 -0.01813 0.00177 0 1.84406 -0.14784 0 -0.45461 -0.25081 0.34578 -1.82907
ILE_669 -10.4292 1.53204 4.10595 -0.56436 0.59659 0.11414 2.82727 -3.24062 -0 -0 -2.00313 0.01 0 0 0 0 0 0.00377 -0.03911 0.32252 0.56378 0 -0.40863 0 0.73287 0.01476 0.76965 -5.09169
THR_670 -4.16938 0.14935 5.25035 -0.19764 0.09347 0.06934 2.37269 -2.43194 -0 -0 -3.13987 -0.03297 0 0 0 0 0 0.00102 -0.00432 0.00631 0.06018 0 0.01078 2.28379 -1.0874 0.07872 0.59242 -0.09511
THR_671 -4.34301 0.17553 5.2696 -0.20129 0.12875 0.07248 2.68871 -2.50209 -0 -0 -2.73454 -0.06412 0 0 0 0 0 0.00397 -0.00104 0.00652 0.06039 0 -0.02341 2.2731 -1.0874 0.16241 0.21363 0.0982
MET_672 -9.33229 0.84642 4.6926 -0.56314 0.28841 0.089 2.8599 -2.8128 -0 -0 -2.89335 -0.12064 0 0 0 0 0 0.00861 -0.01196 0.17326 2.03435 0 0.08733 0 0.60916 0.2749 0.31994 -3.4503
LEU_673 -8.92953 0.82708 3.59093 -0.50187 0.29265 0.12191 2.93368 -2.90802 -0 -0 -3.52678 0.22546 0 0 0 0 0 0.0016 0.10841 0.02407 0.30201 0 -0.30412 0 0.18072 0.01762 0.44269 -7.1015
HIS_D_674 -5.22478 0.33496 6.36034 -0.66077 0.01345 0.65339 2.8981 -2.88558 -0 -0 -2.88795 -0.32991 0 0 0 -0.91576 0 0.00454 0.00498 0.0106 0 1.5638 -0.28408 0 -0.45461 -0.0409 0.30944 -1.53075
GLN_675 -7.2269 0.4191 7.56948 -0.41957 0.17352 0.28267 4.24427 -3.6478 -0 -0 -4.49197 -0.53619 0 0 -0.6535 -1.00366 0 0.0183 -0.01605 0.049 0 3.28007 0.14154 0 -0.18838 0.18957 0.38181 -1.43471
PHE_676 -9.36971 1.07964 3.91305 -0.81675 0.03414 0.27668 2.61437 -3.19925 -2e-05 -7e-05 -1.8788 -0.04584 0 0 0 0 0 0.00984 -0.01074 0.20277 0 1.9141 -0.3835 0 1.0402 0.03595 0.42319 -4.16076
SER_677 -4.0893 0.14211 4.77642 -0.03272 2e-05 0.02241 1.94701 -2.19625 -0.03489 -0.2218 -2.14335 0.0248 0 0 0 0 0 0.01151 -0.05916 0.01552 0.62305 0 0.24406 1.76214 -0.77834 -0.15574 0.29667 0.15418
ARG_678 -3.63449 0.22884 4.20068 -0.62622 0.08209 0.38293 1.84169 -1.83505 -0 -0 -1.94997 0.30588 0 0 0 -0.91576 0 0.01262 -0.04143 0.02846 2.19061 0 -0.11668 0 -1.2888 -0.16513 0.50976 -0.78997
THR_679 -4.35813 0.52119 3.48156 -0.19398 0.11146 0.06803 1.96376 -1.99243 -0.03094 -0.13441 -1.84305 -0.81168 0 0 0 0 0 0.0953 -0.02243 3e-05 0.88836 0 -0.48604 2.2874 -1.0874 0.1617 0.63073 -0.75095
THR_680 -3.51044 0.60577 2.31639 -0.20546 0.12958 0.07613 1.07728 -1.41329 -0 -0 -1.22877 -0.94362 0 0 0 0 0 0.08882 0.04783 0.07531 1.66518 0 -0.55888 2.28808 -1.0874 0.14205 0.56313 0.12767
GLN_681 -3.2283 0.3651 2.95326 -0.27665 0.04732 0.23019 1.81142 -1.43785 -0 -0 -2.54126 -0.73828 0 0 0 -1.13254 0 0.01181 -0.01313 0.0063 0 2.76258 -0.10716 0 -0.18838 -0.00385 0.44127 -1.03816
ALA_682 -3.66647 0.68934 1.60808 -0.03023 0.00541 0 1.47822 -1.62831 -0.03372 -0.14753 -1.20357 -0.51379 0 0 0 0 0 0.01078 0.17164 0 0 0 -0.09118 0 1.8394 0.18601 0.39918 -0.92671
SER_683 -1.48996 0.16297 1.74028 -0.03209 0.03019 0.03085 0.73288 -0.85947 -0 -0 -1.0194 -0.25822 0 0 0 0 0 0.02202 0.16591 0.00291 0.29885 0 0.29201 0.60133 -0.77834 0.75154 0.58577 0.98004
LEU_684 -6.10779 0.8933 2.50033 -0.60508 0.21715 0.2212 2.63701 -2.08138 -0 -0 -2.39836 -0.05335 0 0 -0.70503 0 0 0.03717 0.1323 0.0356 0.96787 0 0.06085 0 0.18072 1.32772 1.2635 -1.47627
ARG_685 -4.92876 0.36762 4.46989 -0.6791 0.1557 0.51183 1.71151 -2.1767 -0 -0 -1.43994 -0.03536 0 0 0 0 0 0.06116 -0.0293 0.05772 1.78335 0 -0.06614 0 -1.2888 0.48485 1.23447 0.19401
MET_686 -8.35948 0.84664 5.40019 -0.28538 0.05211 0.09181 2.06009 -2.56905 -0 -0 -0.25147 0.04378 0 0 -0.41164 0 0 0.07161 -0.01382 0.08354 2.11521 0 0.16193 0 0.60916 -0.49949 0.62526 -0.22902
ARG_687 -6.22827 0.60943 6.93078 -0.99317 0.33409 0.79169 3.05245 -3.27233 -0.03657 -0.22635 -2.58657 -0.10433 0 0 -1.11667 0 0 0.02881 -0.01082 0.01943 2.42601 0 -0.22523 0 -1.2888 -0.0708 0.68223 -1.28501
ASP_688 -3.02806 0.35032 3.24291 -0.11468 0.00861 0.34834 1.48625 -1.60729 -0 -0 -0.5165 -0.56834 0 0 0 0 0 0.01868 -0.07843 0.04686 0 1.77172 -0.01898 0 -2.3716 0.0046 0.71126 -0.31431
VAL_689 -7.20505 1.28519 1.08029 -0.37847 0.31352 0.09259 1.40388 -1.87665 -0.02262 -0.15856 0.31315 -0.16381 0 0 0 0 0 0.01923 -0.14917 0.01518 0.71488 0 0.46195 0 1.9342 -0.24667 0.54444 -2.02249
SER_690 -3.15285 0.46442 3.12514 -0.03029 0.02148 0.02908 1.54511 -1.60284 -0.00111 -0.00864 -1.29662 -0.09617 0 0 0 0 0 0.01534 -0.05217 0.00586 0.67771 0 -0.08424 0.61624 -0.77834 -0.14302 0.34077 -0.40514
ASN_691 -3.84038 0.25452 4.44733 -0.3274 0.1117 0.55129 2.67035 -2.21836 -0.02262 -0.15856 -1.07822 -0.25766 0 0 -0.83696 0 0 0.25551 0.03598 0.02037 0 1.63451 -0.33414 0 -0.93687 0.08657 0.39359 0.45056
SER_692 -1.4171 0.61606 1.14508 -0.03515 0.01204 0.06108 0.17012 -0.52879 -0 -0 0.42634 -0.96682 0 0 0 0 0 0.15421 -0.07093 0.01627 0.39614 0 -0.03119 0.60065 -0.77834 0.19303 0.44685 0.40954
GLY_693 -2.26473 0.27246 2.51441 -7e-05 0 0 1.51977 -1.28782 -0 -0 -1.51364 -0.31594 0 0 -0.83696 0 0 0.04784 -0.04033 0 0 0 0.37438 0 0.83697 5.73588 2.21608 7.2583
PRO_694 -3.94428 1.36348 1.59065 -0.19898 0.00655 0.14079 0.38823 -0.7729 -0.0028 -0.00964 -0.69171 -0.00204 0 0 0 0 0 0.05287 0.10664 0.01243 0.47519 0 -0.75096 0 -2.4119 5.53554 2.54958 3.43675
LEU_695 -7.0122 0.6472 3.43413 -0.65029 0.20959 0.22139 2.79256 -2.25081 -0.0199 -0.15432 -2.00068 0.15663 0 0 0 0 0 0.022 0.15532 0.1615 0.61473 0 -0.34321 0 0.18072 -0.16174 1.01994 -2.97743
GLN_696 -4.66689 0.30974 2.80137 -0.63271 0.05368 0.40381 0.87751 -1.60808 -0.0028 -0.00964 -1.08467 -0.24921 0 0 -1.01105 0 0 0.0051 -0.01898 0.02087 0 2.66974 0.15807 0 -0.18838 0.04709 0.81765 -1.30779
THR_697 -5.89587 0.49733 3.21355 -0.21295 0.15578 0.08736 1.94916 -2.23796 -0.00176 -0.01827 -1.03865 -1.42212 0 0 0 0 0 0.0191 0.24447 0.11346 0.52937 0 0.15586 2.29266 -1.0874 0.10605 0.65286 -1.89799
ALA_698 -2.27815 0.23408 1.15817 -0.02392 1e-05 0 0.56215 -0.93064 -0.00176 -0.03899 -0.14252 -0.33831 0 0 0 0 0 0.03467 -0.09895 0 0 0 -0.39565 0 1.8394 -0.23698 0.6376 -0.01977
VAL_699 -6.27047 0.88889 1.58105 -0.31513 0.1956 0.06656 1.84654 -2.02578 -0.00104 -0.00421 -1.59006 0.08954 0 0 0 0 0 0.08853 0.33428 0.06291 0.3661 0 0.55784 0 1.9342 -0.3289 0.65705 -1.8665
GLY_700 -4.79865 0.675 3.71357 -0.00052 0 0 2.36816 -2.39307 -0.01917 -0.14025 -1.77768 -0.1721 0 0 0 0 0 0.032 0.09096 0 0 0 -1.52821 0 0.83697 0.25357 0.69858 -2.16084
CYS:disulfide_701 -7.29881 1.27855 4.87353 -0.04205 0 0.01601 3.016 -2.79683 -0 -0 -2.90255 -0.21241 0 0 0 0 0.0126 0.02442 0.00916 0.00774 0.39524 0 0.25223 0 3.6196 -0.03022 0.87855 1.10077
VAL_702 -8.09651 1.12754 2.00139 -0.26414 0.17934 0.0528 2.93748 -2.37455 -0.01478 -0.05025 -2.25738 -0.23318 0 0 0 0 0 0.01817 -0.03999 0.34959 0.35155 0 -0.79467 0 1.9342 -0.50613 0.80494 -4.87456
ILE_703 -7.33983 1.04523 2.64259 -0.4635 0.34194 0.08971 2.79699 -2.21224 -0.02001 -0.14157 -1.93713 0.05975 0 0 0 0 0 0.07412 -0.01147 0.197 0.44313 0 -0.78207 0 0.73287 -0.46661 0.74556 -4.20555
GLY_704 -1.76684 0.06298 1.65985 -6e-05 0 0 0.71941 -0.95427 -0.01478 -0.05025 -0.83802 -0.35684 0 0 0 0 0 0.03169 -0.16835 0 0 0 -1.51965 0 0.83697 -0.64139 0.63257 -2.36698
LEU_705 -8.54552 1.6106 1.51871 -0.58105 0.29729 0.17552 1.1205 -2.26557 -0 -0 -0.83408 0.18676 0 0 -0.38901 0 0 0.00225 0.26863 0.37943 0.65481 0 -0.15493 0 0.18072 -0.27481 0.78136 -5.8684
VAL_706 -4.86964 0.36276 4.40368 -0.29425 0.27274 0.0706 2.97622 -2.5126 -0.01548 -0.14611 -2.97066 0.13761 0 0 0 0 0 0.01743 -0.08657 0.00151 0.07097 0 -0.31703 0 1.9342 -0.09808 1.08369 0.02098
ASN_707 -3.54774 0.41076 2.84513 -0.30624 0.11955 0.54587 1.40525 -1.57267 -0.00456 -0.07165 -0.13037 -0.83071 0 0 -0.65456 0 0 0.01576 -0.05392 0.093 0 1.80523 -0.61775 0 -0.93687 -0.22472 0.82353 -0.8877
SER_708 -3.87911 0.3618 4.29422 -0.03613 0.00495 0.06445 2.32181 -1.9541 -0.01108 -0.07785 -0.68663 -1.01983 0 0 -0.34576 0 0 0.03823 0.00214 0.00286 0.45109 0 -0.22771 0.60084 -0.77834 -0.30336 0.58044 -0.59706
SER_709 -1.94555 0.11371 2.53893 -0.02878 0.02496 0.02894 1.02326 -1.19877 -0 -0 -0.64638 -0.0289 0 0 -0.65456 0 0 0.02614 0.13655 0.01115 0.05292 0 0.37897 0.6004 -0.77834 0.03312 0.54252 0.23028
MET_710 -5.17405 0.71496 3.70066 -0.33661 0.11578 0.00908 1.8959 -1.91699 -0.00176 -0.02525 -2.36775 0.28883 0 0 -0.34576 0 0 0.00883 -0.01325 0.61799 1.08119 0 0.32006 0 0.60916 0.33492 0.65305 0.169
VAL_711 -3.52362 0.43281 1.00022 -0.31589 0.21703 0.06829 0.64709 -1.03446 -0 -0 -0.3292 -0.40077 0 0 0 0 0 0.0069 -0.0099 0.00019 0.18761 0 -0.40943 0 1.9342 -0.17889 0.49244 -1.21538
VAL_712 -7.2246 1.65299 2.46037 -0.37068 0.35226 0.09004 2.21591 -2.37976 -0 -0 -1.97123 -0.19115 0 0 0 0 0 0.01539 0.0251 0.0618 0.71229 0 -0.08622 0 1.9342 -0.18055 1.25516 -1.6287
ASP_713 -2.95045 0.84293 3.41553 -0.18023 0.02962 0.61008 1.75449 -1.72581 -0.00604 -0.10019 -2.55629 -3.58671 0 0 -0.29611 0 0 0.03825 0.17406 0.09567 0 4.43174 0.2527 0 -2.3716 2.63434 1.98837 2.49434
ASN_714 -2.20729 0.24021 2.93231 -0.34009 0.07727 0.64972 1.06257 -1.3716 -0.00605 -0.10021 -1.70614 -0.79161 0 0 -0.81657 0 0 0.04022 0.0987 0.01335 0 1.89194 -0.5406 0 -0.93687 2.98038 1.3085 2.47817
CYS:disulfide_715 -6.11727 0.70449 2.81066 -0.06604 0.00016 0.04774 1.38622 -1.70689 -0 -2e-05 -0.62228 -0.3368 0 0 0 0 -0.54446 0.00381 -0.06273 0.09285 0.5009 0 0.09338 0 3.6196 0.07713 0.51461 0.39507
GLN_716 -2.86181 0.21094 2.24528 -0.70122 0.13185 0.80143 0.77737 -1.09371 -0 -0 -0.54094 -0.59541 0 0 -0.52045 0 0 0.02217 0.01444 0.01119 0 2.46049 -0.17209 0 -0.18838 -0.39493 0.22569 -0.16807
LEU_717 -8.17567 0.85857 2.39097 -0.50084 0.17885 0.16817 2.13695 -2.51301 -0 -0 -1.20614 -0.04584 0 0 0 0 0 0.04095 0.02492 0.01801 0.61641 0 0.26027 0 0.18072 0.23651 1.12384 -4.20636
PRO_718 -4.38989 0.86971 1.69492 -0.19557 0.00772 0.14641 0.29789 -0.93386 -0 -0 -0.34277 -0.06296 0 0 0 0 0 0.06982 -0.09193 0.00265 0.9728 0 -0.62061 0 -2.4119 0.12594 1.16964 -3.69197
LEU_719 -7.64183 1.34529 -0.0934 -0.51453 0.49047 0.12796 1.28327 -1.45388 -0 -0 -0.68007 0.18871 0 0 0 0 0 0.03352 -0.02578 1.18491 0.36415 0 -0.28063 0 0.18072 -0.1649 0.82149 -4.83456
GLY_720 -3.0504 0.35087 3.34479 -0.00119 0 0 1.87056 -1.75134 -0 -0 -2.06503 -0.29214 0 0 0 0 0 0.05232 -0.0555 0 0 0 -1.52653 0 0.83697 0.44763 0.65104 -1.18796
GLN_721 -3.14314 0.43087 1.86812 -0.5487 0.06871 0.82843 0.73069 -1.22045 -0 -0 -0.17217 -0.0399 0 0 0 0 0 0.01639 -0.16164 0.06235 0 2.99956 0.31295 0 -0.18838 1.34847 0.23904 3.43119
SER_722 -2.50726 0.19326 2.69815 -0.03561 0.00901 0.06528 1.4335 -1.28948 -0.00625 -0.02094 -1.27215 -0.78042 0 0 0 0 0 0.00313 -0.03781 0.00103 0.47799 0 0.02696 0.60001 -0.77834 0.95305 0.2295 -0.03739
LEU_723 -7.30932 1.2471 3.09638 -0.62026 0.23913 0.15868 3.10144 -2.26739 -0 -0 -3.41002 0.35842 0 0 0 0 0 0.00261 -0.05435 0.00609 0.59399 0 -0.37988 0 0.18072 -0.05918 0.43931 -4.67651
CYS:disulfide_724 -7.20001 0.67816 3.57462 -0.06411 0 0.04774 1.90483 -2.18874 -0.01257 -0.0397 -1.91681 -0.4567 0 0 0 0 -0.54446 0.00316 0.10395 0.38987 0.62646 0 0.04931 0 3.6196 0.15469 0.67382 -0.59688
ALA_725 -5.61756 0.83294 1.05554 -0.02596 0.00063 0 1.44604 -1.60953 -0 -0 -1.30285 -0.34489 0 0 0 0 0 0.02105 0.04417 0 0 0 0.41255 0 1.8394 0.43097 0.37966 -2.43783
VAL_726 -5.44895 0.9298 2.16395 -0.37072 0.58065 0.08816 2.19726 -1.8689 -0.02767 -0.23885 -2.58953 -0.34991 0 0 0 0 0 0.11366 0.28548 0.31267 0.87394 0 -0.68311 0 1.9342 0.34652 1.18826 -0.56311
PRO_727 -4.94534 0.79736 1.44126 -0.20091 0.00932 0.14922 0.89077 -1.01834 -0 -0 -1.904 -0.08019 0 0 0 0 0 0.05556 -0.00284 0.0122 0.44254 0 -0.8152 0 -2.4119 -0.07873 1.69489 -5.96434
SER_728 -4.51467 0.49814 4.90072 -0.0381 0.01203 0.02965 2.58712 -2.29379 -0.02186 -0.28577 -2.38828 -0.18535 0 0 0 0 0 0.04548 0.0559 7e-05 0.2963 0 0.47822 1.74434 -0.77834 0.42864 1.25632 1.82679
THR_729 -3.21203 0.43578 3.32269 -0.21506 0.19029 0.07864 1.58439 -1.6935 -0 -0 -1.78783 -0.03757 0 0 0 0 0 0.00739 -0.06975 0.00897 0.10612 0 0.13542 2.30339 -1.0874 0.96562 0.84253 1.87809
THR_730 -2.21003 0.30047 2.65164 -0.11752 0.06441 0.05775 1.08517 -1.30195 -0 -0 0.16692 -1.16474 0 0 0 0 0 0.01942 -0.02838 0.0048 0.09936 0 -0.01329 2.26744 -1.0874 0.13943 0.38855 1.32205
ARG_731 -5.66126 0.90645 6.16169 -0.6122 0.10058 0.37422 3.69976 -2.77163 -0.00951 -0.1351 -3.35767 -0.01358 0 0 0 0 0 0.00589 0.03954 0.07932 2.13524 0 -0.03541 0 -1.2888 -0.35106 0.39237 -0.34116
SER_732 -3.3558 0.58584 3.9958 -0.03068 0 0.05168 1.55467 -1.94051 -0 -0 -0.35771 -1.07375 0 0 0 0 0 0.00764 -0.03001 0.02676 0.16389 0 -0.22478 0.70918 -0.77834 -0.49892 0.3377 -0.85735
SER_733 -1.56224 0.43541 2.34448 -0.03176 0.00042 0.0555 0.80671 -1.08191 -0.00549 -0.11167 0.16858 -0.96563 0 0 0 0 0 0.01026 -0.03903 0.04109 0.24995 0 -0.30394 0.66889 -0.77834 -0.70863 0.25697 -0.55039
SER_734 -2.46454 0.31405 2.96612 -0.02458 0 0.03782 1.47008 -1.33104 -0.0055 -0.11193 -0.48268 -0.94022 0 0 0 0 0 0.03559 0.03162 0.00362 0.89005 0 0.16355 0.61743 -0.77834 0.51062 0.36957 1.27128
GLN_735 -3.44772 0.63445 3.4622 -0.22339 0.04124 0.19198 1.3671 -1.4935 -0.00212 -0.01446 -1.58671 -0.56457 0 0 0 -1.03787 0 0.00485 0.53562 0.06254 0 2.72891 0.20967 0 -0.18838 2.46097 1.7379 4.87871
LEU_736 -7.8366 1.24392 2.34818 -0.72172 0.53072 0.29243 0.59292 -2.06768 -0 -0 -0.06737 0.19289 0 0 0 0 0 0.01706 0.20821 0.01793 1.14182 0 -0.25145 0 0.18072 1.53999 2.12951 -0.50851
GLN_737 -3.98551 0.32785 3.3393 -0.26214 0.03106 0.19953 1.51928 -1.69079 -0.01042 -0.09006 -2.39279 -0.4588 0 0 0 -1.03787 0 0.02283 0.05988 0.00459 0 3.23057 -0.05642 0 -0.18838 -0.14585 0.72565 -0.85848
LEU_738 -7.28295 0.61667 1.2862 -0.44967 0.09382 0.07907 1.65329 -1.89915 -0.00021 -0.00648 -1.3876 0.22778 0 0 0 0 0 0.01398 0.00598 0.00822 0.42353 0 -0.35002 0 0.18072 -0.27425 0.4779 -6.58316
ALA_739 -5.98598 0.49986 3.17903 -0.02202 0 0 2.66775 -2.5805 -0 -0 -2.3788 -0.301 0 0 0 0 0 0.02509 0.0043 0 0 0 0.1276 0 1.8394 0.0214 0.67577 -2.22811
THR_740 -7.45786 1.71064 5.58581 -0.18486 0.21252 0.07322 2.95943 -3.08256 -0.0016 -0.02185 -2.8774 -0.15883 0 0 -0.38901 0 0 0.02049 -0.06344 0.13545 0.06704 0 0.10877 2.39505 -1.0874 0.2456 0.9497 -0.86109
ILE_741 -9.30167 2.20095 3.14618 -0.5764 0.60763 0.13379 1.89135 -2.66222 -0.00049 -0.0022 -2.2645 -0.18998 0 0 0 0 0 0.00437 0.07026 0.07164 0.45398 0 -0.12415 0 0.73287 -0.07152 1.413 -4.4671
ASN_742 -4.242 0.2896 4.16733 -0.19199 0.00721 0.29435 2.56836 -2.18443 -0 -0 -3.08222 -0.49051 0 0 0 0 0 0.00622 -0.01211 0.03582 0 2.60248 -0.27186 0 -0.93687 -0.16651 0.8785 -0.72863
TYR_743 -6.21209 0.5102 3.84468 -0.74754 0.03826 0.08901 2.26816 -2.31074 -0.00087 -0.00435 -1.84973 -0.35336 0 0 0 0 0 0.00536 -0.03931 0.02351 0 2.0812 0.0445 0.00359 1.2797 -0.2629 0.33997 -1.25272
THR_744 -3.73927 0.24219 2.97489 -0.12236 0.07738 0.08063 1.80698 -1.7658 -0 -0 -0.78143 -0.61839 0 0 0 0 0 0.02338 -0.01415 0.00574 0.0462 0 -0.31888 2.28487 -1.0874 -0.42636 0.29673 -1.03505
GLN_745 -2.53595 0.50668 2.24922 -0.63808 0.07094 0.42125 0.67579 -0.93124 -0 -0 -0.86232 -0.3946 0 0 -0.92931 0 0 0.01215 0.17333 0.19747 0 3.04453 -0.0896 0 -0.18838 0.57766 1.00796 2.3675
PRO_746 -2.18812 0.50062 1.76348 -0.19015 0.00165 0.1351 0.59978 -0.70141 -0 -0 -1.10743 0.04 0 0 -0.92931 0 0 0.00905 0.00514 0.00821 0.49229 0 -0.87162 0 -2.4119 0.54519 1.07859 -3.22083
GLN_747 -2.50621 0.10689 2.00909 -0.60696 0.08725 0.38426 0.62877 -1.00562 -0 -0 -1.09121 -0.3222 0 0 -0.78856 0 0 0.0045 0.12989 0.03759 0 3.29517 -0.07255 0 -0.18838 -0.06857 0.29264 0.32579
LEU_748 -2.35281 0.18048 1.74614 -0.46523 0.2048 0.08733 0.62489 -0.99124 -0.00354 -0.0146 -1.21189 0.19121 0 0 -0.78856 0 0 0.00721 0.0565 0.01843 0.52424 0 -0.3764 0 0.18072 0.01889 0.26996 -2.09346
LEU_749 -1.99209 0.11842 1.21351 -0.46531 0.21514 0.08965 0.16843 -0.67065 -0 -0 -0.45954 0.08866 0 0 0 0 0 0.01262 0.0238 0.03665 0.6741 0 -0.19058 0 0.18072 -0.24496 0.29357 -0.90786
SER_750 -1.2244 0.26918 1.342 -0.02704 1e-05 0.02259 0.14097 -0.57907 -0.00354 -0.0146 -0.11389 -0.17011 0 0 0 0 0 0.00626 -0.0229 0.00024 0.44418 0 -0.02724 0.6005 -0.77834 -0.44382 0.73352 0.15451
PRO_751 -2.69523 0.32466 1.66627 -0.1969 0.0037 0.14123 0.70216 -0.68978 -0 -0 0.18466 0.04966 0 0 0 0 0 0.01109 0.01061 0.0023 0.38464 0 -0.88834 0 -2.4119 -0.53687 0.67689 -3.26117
LEU_752 -1.68368 0.05159 1.37809 -0.46183 0.20235 0.08618 0.30496 -0.72922 -0 -0 -0.58675 0.14304 0 0 0 0 0 0.05403 0.00407 0.02603 0.53615 0 -0.16344 0 0.18072 -0.1886 0.19653 -0.64975
ASN_753 -2.77568 0.5173 2.58231 -0.41774 0.02605 0.8441 0.91264 -1.19607 -0.01456 -0.04292 -0.65372 -0.27723 0 0 0 0 0 0.05938 0.05085 0.00494 0 3.45358 0.45808 0 -0.93687 0.20387 1.94569 4.744
SER_754 -3.67477 0.41982 3.94726 -0.01576 0 0.02981 1.82122 -1.78522 -0 -0 -2.59039 -0.94777 0 0 0 0 0 0.08525 0.05833 0.05756 0.38639 0 0.77188 0.60095 -0.77834 1.53515 2.60431 2.5257
SER_755 -3.28901 0.32925 3.34293 -0.0316 0.00326 0.05344 1.24368 -1.35028 -0 -0 -2.20815 -0.99848 0 0 -0.60935 0 0 0.01757 -0.0352 0.01102 0.34514 0 -0.27607 0.69553 -0.77834 0.98137 1.03275 -1.52056
GLY_756 -2.54564 0.22825 2.2332 -0.00133 0 0 1.2493 -1.16654 -0 -0 -0.60368 -0.29697 0 0 0 0 0 0.00783 -0.08981 0 0 0 -1.36004 0 0.83697 0.4043 0.3559 -0.74825
PHE_757 -8.45957 1.1186 1.99881 -0.99529 0.1671 0.53571 2.22448 -2.46578 -0.0128 -0.04991 -2.42973 -0.30036 0 0 0 0 0 0.00721 -0.00267 0.03641 0 1.51513 -0.54609 0 1.0402 0.80569 0.30121 -5.51165
VAL_758 -4.72704 0.54569 1.80506 -0.27182 0.18669 0.05603 0.85486 -1.55383 -0 -0 -0.43714 -0.18676 0 0 0 0 0 0.00739 -0.06329 0.0048 0.37709 0 -0.79419 0 1.9342 -0.14745 0.34893 -2.06077
VAL_759 -6.33726 0.92485 2.23204 -0.27928 0.20855 0.05827 2.428 -2.08178 -0.0128 -0.04991 -1.80411 -0.2238 0 0 0 0 0 0.02722 -0.03361 0.10909 0.30728 0 -0.7827 0 1.9342 -0.41627 0.35142 -3.44061
GLN_760 -4.1432 0.51828 1.97246 -0.3538 0.04049 0.23129 0.6013 -1.23109 -0 -0 -0.15029 -0.35649 0 0 0 0 0 0.01246 0.00552 0.02486 0 2.91319 0.22728 0 -0.18838 -0.07559 0.49942 0.54772
VAL_761 -7.84126 1.29185 3.12891 -0.25853 0.14833 0.05226 2.57503 -2.5872 -0 -0 -2.60256 -0.19853 0 0 0 0 0 0.01781 -0.06769 0.33405 0.33807 0 -0.80488 0 1.9342 0.19244 1.16129 -3.18642
PRO_762 -7.6366 1.23516 3.94105 -0.18382 0.00078 0.12772 2.07855 -1.98695 -0 -0 -2.68814 0.06749 0 0 0 0 0 0.01666 -0.00454 0.00561 0.77431 0 -0.96276 0 -2.4119 -0.31377 1.21119 -6.72996
THR_763 -4.86104 0.50713 3.38345 -0.12134 0.08392 0.06251 1.67735 -1.98377 -0.00725 -0.09013 -1.67431 -0.93076 0 0 0 -0.67252 0 0.06389 0.00899 0.01618 0.18941 0 -0.64362 2.25944 -1.0874 -0.47492 0.60702 -3.68779
ASN_764 -5.09678 0.165 5.07756 -0.1691 0.00047 0.24334 2.62742 -2.41923 -0.00228 -0.00799 -2.26274 -0.40319 0 0 0 -0.67252 0 0.08717 0.04382 0.0124 0 3.26793 0.50448 0 -0.93687 0.10005 0.39213 0.55108
PHE_765 -7.25502 1.13441 1.02945 -0.98114 0.11516 0.60659 1.49664 -1.53718 -0 -0 -2.61863 -0.16013 0 0 -0.58149 0 0 0.02484 0.00365 0.0709 0 1.51913 -0.54642 0 1.0402 0.09933 0.38609 -6.15362
SER_766 -4.32485 0.29446 3.83815 -0.02115 0 0.05136 2.52441 -2.00883 -0 -0 -2.00034 -0.63208 0 0 0 0 0 0.28817 -0.00232 0.00392 0.14882 0 -0.51488 0.60045 -0.77834 -0.00565 0.41767 -2.12105
PHE_767 -7.21639 0.96679 0.28914 -0.67303 0.14534 0.38091 0.57887 -1.22081 -0 -0 0.1034 0.06365 0 0 0 0 0 0.18771 -0.00211 0.0024 0 1.94531 -0.30596 0 1.0402 -0.06593 0.49299 -3.28753
GLY_768 -2.35405 0.20753 2.38857 -0.00142 0 0 1.77592 -1.3092 -0.01594 -0.06213 -1.83391 -0.36504 0 0 0 0 0 0.12174 0.01545 0 0 0 -0.17474 0 0.83697 0.209 0.46255 -0.09869
ILE_769 -7.66767 1.04521 0.50271 -0.47826 0.40091 0.09924 0.3701 -1.51344 -0 -0 -0.12613 -0.03496 0 0 0 0 0 0.06978 -0.01324 0.03756 0.32235 0 -0.72965 0 0.73287 0.19319 0.3625 -6.42691
THR_770 -4.38511 0.25825 3.50929 -0.16477 0.07975 0.05639 2.10083 -1.92192 -0.02307 -0.08382 -2.11697 -0.21644 0 0 0 0 0 0.30724 -0.01025 0.07355 0.19772 0 -0.00309 2.36594 -1.0874 -0.11996 0.35453 -0.82931
GLN_771 -4.82852 0.69156 2.11733 -0.4459 0.13346 0.31767 1.08636 -1.50598 -0 -0 -1.16644 -0.16271 0 0 -0.87024 0 0 0.07282 0.32309 0.30739 0 3.32063 0.11722 0 -0.18838 -0.00918 0.82019 0.13038
GLU_772 -5.60601 0.68195 7.36423 -0.303 0.0762 0.35239 4.5756 -3.04552 -0.03009 -0.14216 -6.88373 -0.29808 0 0 0 -1.51647 0 0.02332 0.03595 0.03516 0 3.05959 -0.10834 0 -2.7348 0.07769 0.88516 -3.50095
TYR_773 -11.2537 1.73156 4.29058 -0.90017 0.06805 0.17666 1.97454 -3.20297 -0.03259 -0.20245 -2.27067 -0.44383 0 0 -0.51716 0 0 0.02997 0.07336 0.11516 0 2.5286 0.00204 0.0078 1.2797 0.09962 0.63372 -5.81221
ILE_774 -8.86506 0.98668 3.14845 -0.46565 0.36769 0.0946 2.19083 -2.84898 -0.01934 -0.12073 -2.13927 -0.02706 0 0 0 0 0 0.04443 0.01482 0.00993 0.31209 0 -0.73534 0 0.73287 -0.23424 0.69688 -6.8564
GLN_775 -7.00044 0.75696 4.67131 -0.3919 0.086 0.24323 2.41162 -2.75738 -0.00666 -0.07196 -1.69596 -0.16839 0 0 -1.35829 0 0 0.0504 -0.03023 0.02567 0 2.82268 0.03267 0 -0.18838 -0.33291 0.64499 -2.25696
THR_776 -6.86356 1.0942 2.81471 -0.11977 0.10877 0.06987 1.90845 -2.34525 -0.02321 -0.19845 -1.59672 -0.87181 0 0 -0.60124 0 0 0.02309 -0.05129 0.26878 0.09902 0 -0.7073 2.23672 -1.0874 -0.23347 0.76478 -5.31111
THR_777 -5.79037 0.57467 3.96269 -0.21406 0.10458 0.08478 2.24332 -2.2717 -0.0053 -0.03961 -1.65857 -1.0017 0 0 -0.58527 -0.62769 0 0.09727 0.00719 0.006 0.81908 0 0.0075 2.50358 -1.0874 -0.11254 0.56955 -2.41399
ILE_778 -6.57568 0.55225 3.19587 -0.53018 0.35223 0.1412 1.76242 -2.12201 -0 -0 -0.26616 -0.17094 0 0 -0.57707 0 0 0.04358 -0.032 0.0107 0.4805 0 -0.20052 0 0.73287 -0.08472 0.4828 -2.80486
GLN_779 -5.11947 0.39829 2.7821 -0.39507 0.05778 0.2468 0.80114 -1.66191 -0.03859 -0.36046 -0.22591 -0.07742 0 0 0 0 0 0.04154 -0.06988 0.01084 0 3.11285 0.11725 0 -0.18838 -0.24006 0.42699 -0.3816
LYS_780 -8.41261 0.55972 7.9951 -0.45991 0.15602 0.18066 3.93214 -3.33264 -0 -0 -5.63286 0.0975 0 0 -0.73015 -0.68732 0 0.02486 -0.02328 0.25494 3.2218 0 0.03806 0 -1.5107 -0.26676 0.42071 -4.17471
VAL_781 -6.86577 0.65046 1.52859 -0.26514 0.1862 0.05674 1.65846 -2.02108 -0 -0 -1.23486 -0.25277 0 0 -1.27643 0 0 0.05574 0.17664 0.00431 0.32387 0 -0.67463 0 1.9342 -0.23059 0.4633 -5.78276
THR_782 -4.82621 0.53872 2.83677 -0.23159 0.21112 0.09635 2.22572 -1.8764 -0.00637 -0.0238 -2.04189 -1.21934 0 0 0 0 0 0.13248 0.09448 0.00032 1.52301 0 -0.22965 2.28667 -1.0874 -0.09661 0.54257 -1.15103
VAL_783 -6.24216 1.54413 0.26228 -0.28789 0.25346 0.06496 1.24248 -1.53249 -0.00489 -0.06524 -0.45947 -0.3523 0 0 0 0 0 0.10227 -0.00953 0.07321 0.25368 0 -0.78086 0 1.9342 -0.16543 0.76622 -3.40337
ASP_784 -4.81165 0.45202 6.49421 -0.24822 0.06975 0.84013 3.26896 -2.87153 -0.01944 -0.1698 -4.77557 -0.87251 0 0 -0.57536 0 0 0.02144 -0.04097 0.07935 0 1.92429 -0.84087 0 -2.3716 -0.3025 0.772 -3.97788
CYS:disulfide_785 -6.54471 0.67386 3.42326 -0.06315 0.00039 0.06164 2.38563 -2.25989 -0.02089 -0.13017 -1.54839 -0.392 0 0 0 0 -0.34121 0.00961 -0.01955 0.02837 0.74838 0 0.2417 0 3.6196 0.29322 0.4774 0.6431
LYS_786 -4.72347 0.27089 4.87305 -0.29751 0.0238 0.12969 1.95533 -2.2963 -0 -0 -2.1615 -0.0511 0 0 0 0 0 0.0074 0.00774 0.00367 1.7608 0 0.0144 0 -1.5107 0.1959 0.27187 -1.52605
GLN_787 -5.93746 0.49312 7.04132 -0.73938 0.06193 0.72762 2.50703 -3.2507 -0.03893 -0.31007 -2.54798 -0.66883 0 0 -0.57536 0 0 0.01229 -0.01967 0.01721 0 2.96446 -0.07238 0 -0.18838 -0.28173 0.38525 -0.42063
TYR_788 -11.2609 1.33385 4.73337 -0.93106 0.05001 0.36189 3.32191 -3.41631 -0.01245 -0.10017 -2.65223 -0.29033 0 0 -0.7474 0 0 0.01994 0.04306 0.00054 0 1.77928 -0.38307 0 1.2797 -0.07235 0.40659 -6.53608
VAL_789 -8.53079 1.06699 1.75907 -0.31197 0.27434 0.07078 1.85993 -2.25666 -0.00532 -0.04034 -1.37598 -0.08564 0 0 0 0 0 0.00593 0.30215 0.04642 0.10223 0 -0.411 0 1.9342 0.05152 0.44229 -5.10185
CYS:disulfide_790 -7.30198 1.29163 4.56483 -0.04582 0.00772 0.02216 2.41206 -2.69845 -0.00526 -0.03157 -2.08697 -0.28521 0 0 0 0 -0.59664 0.00834 0.041 0.01855 0.54849 0 0.03325 0 3.6196 0.03765 0.92073 0.47411
ASN_791 -4.31727 0.27162 4.29972 -0.19733 0.04623 0.33183 1.91935 -2.2634 -0.02599 -0.29179 -0.27682 -1.01067 0 0 0 0 0 0.00897 -0.06179 0.01139 0 1.84417 -1.01323 0 -0.93687 -0.39746 0.61169 -1.44766
GLY_792 -1.56939 0.12345 1.93703 -5e-05 0 0 0.26557 -0.97425 -0 -0 -0.14529 -0.37673 0 0 0 0 0 0.00407 -0.18859 0 0 0 -1.43276 0 0.83697 -0.97075 0.45759 -2.03314
PHE_793 -7.05722 0.68594 3.53343 -0.63164 0.0418 0.30065 2.50381 -2.34104 -0 -0 -1.73412 0.2119 0 0 0 0 0 0.00617 -0.01713 0.00133 0 2.32977 -0.15538 0 1.0402 -0.69924 0.44833 -1.53243
GLN_794 -2.85903 0.21259 3.43336 -0.26812 0.03996 0.19816 1.55494 -1.6078 -0 -0 -0.82327 -0.41393 0 0 0 0 0 0.00833 -0.04484 0.00083 0 2.67244 -0.16243 0 -0.18838 -0.2966 0.42134 1.87755
LYS_795 -6.78973 0.56837 5.97053 -0.95364 0.38254 0.77464 2.77588 -2.59908 -0.01444 -0.13473 -2.94691 0.06837 0 0 0 -0.80534 0 0.00371 0.05217 0.23116 2.67577 0 -0.00471 0 -1.5107 -0.31192 0.60913 -1.95897
CYS:disulfide_796 -7.94223 1.14344 4.42999 -0.06318 0.0045 0.06914 2.37431 -2.70164 -0 -0 -1.41911 -0.39242 0 0 0 0 -0.59664 0.00594 -0.00487 0.12118 0.80781 0 0.26607 0 3.6196 0.14497 0.91488 0.78173
GLU_797 -6.43018 0.45914 7.55818 -0.35225 0.11683 0.4198 3.28239 -3.27838 -0 -0 -3.86599 -0.61313 0 0 0 -0.40832 0 0.014 -0.03481 0.0006 0 3.28036 -0.18857 0 -2.7348 0.05288 0.53268 -2.18958
GLN_798 -5.28631 0.28513 5.78037 -0.26525 0.04102 0.20339 2.25137 -2.62258 -0.01444 -0.13473 -2.15508 -0.46803 0 0 0 0 0 0.00258 0.04094 0.08629 0 2.78848 -0.16082 0 -0.18838 -0.39559 0.31947 0.10781
LEU_799 -8.46284 0.63403 5.27543 -0.45957 0.1656 0.10312 3.34005 -3.12654 -0 -0 -2.32674 0.19552 0 0 0 0 0 0.00713 0.01875 0.07599 0.396 0 -0.25575 0 0.18072 -0.21027 0.29782 -4.15154
LEU_800 -8.75853 1.17278 2.99905 -0.70428 0.27249 0.30689 3.02221 -2.64216 -0 -0 -2.75839 0.06385 0 0 0 0 0 0.01755 0.03562 0.17159 1.23367 0 -0.28692 0 0.18072 -0.25102 0.47616 -5.44871
ARG_801 -4.765 0.48365 5.79936 -0.44884 0.03992 0.23265 2.35371 -2.5099 -0 -0 -3.17433 0.29808 0 0 0 -0.40832 0 0.00443 -0.12668 0.13225 2.15122 0 -0.08695 0 -1.2888 -0.38749 0.51584 -1.18521
GLU_802 -3.14684 0.42193 3.43687 -0.22363 0.02881 0.33289 1.71913 -1.66452 -0 -0 -0.85166 -0.5965 0 0 0 0 0 0.00207 0.00102 0.00957 0 2.98244 -0.09693 0 -2.7348 -0.38697 0.31349 -0.45362
TYR_803 -7.76776 0.95128 3.69836 -0.63139 0.23197 0.33761 3.58002 -2.58528 -0 -0 -3.16378 -0.27537 0 0 0 -0.51878 0 0.00972 0.35067 0.01125 0 2.76152 -0.17602 0.0008 1.2797 -0.46935 0.27991 -2.0949
GLY_804 -1.82558 0.17259 2.47805 -0.00014 0 0 1.01261 -1.22338 -0.00035 -0.00488 -0.25534 -0.30816 0 0 0 0 0 0.00862 -0.2739 0 0 0 -1.3143 0 0.83697 -0.1849 0.41648 -0.46562
GLN_805 -3.82081 0.2877 3.38238 -0.7015 0.11024 0.76833 1.97534 -1.85964 -0.00516 -0.04241 -1.45164 -0.58898 0 0 0 0 0 0.02456 -0.08041 0.00132 0 2.24505 -0.1717 0 -0.18838 -0.14635 0.45934 0.19729
PHE_806 -5.93473 0.56841 3.94069 -0.52169 0.26935 0.20272 2.80312 -2.23136 -0 -0 -1.45938 -0.15122 0 0 0 0 0 0.02439 0.0005 0.03742 0 4.86227 -0.51857 0 1.0402 -0.1138 0.49795 3.31625
CYS:disulfide_807 -5.79476 0.55797 3.8683 -0.03951 6e-05 0.01785 1.5666 -2.23291 -0 -0 -1.00458 -0.36395 0 0 0 0 -0.34121 0.00643 0.00719 0.09722 0.33063 0 0.2999 0 3.6196 0.12575 0.39551 1.11607
ALA_808 -5.05474 0.43063 4.49052 -0.02154 0 0 2.59007 -2.62996 -0.00035 -0.00488 -1.88137 -0.36355 0 0 0 0 0 0.00654 0.00758 0 0 0 -0.20588 0 1.8394 -0.18069 0.21476 -0.76346
LYS_809 -5.25375 0.25889 5.61862 -0.30037 0.0276 0.13263 2.62938 -2.69049 -0 -0 -2.72059 -0.02835 0 0 0 0 0 0.00851 0.13819 0.0082 1.738 0 -0.02197 0 -1.5107 -0.41678 0.2108 -2.17219
ILE_810 -8.88602 0.65328 3.66963 -0.47697 0.21641 0.09168 2.91474 -2.91196 -0.00516 -0.04241 -1.91013 0.10593 0 0 0 0 0 0.02332 -0.05418 0.06908 0.48646 0 -0.4371 0 0.73287 -0.18693 0.47787 -5.46957
ASN_811 -5.22846 0.14222 5.9154 -0.18159 0.0237 0.2664 2.83747 -2.90796 -0.02052 -0.16383 -2.49639 -0.28588 0 0 0 0 0 0.02491 -0.0392 0.01703 0 1.45097 0.55718 0 -0.93687 0.18392 0.4939 -0.3476
GLN_812 -5.12994 0.30651 5.53883 -0.26791 0.0574 0.22458 2.58466 -2.78525 -0 -0 -2.85465 -0.50754 0 0 0 0 0 0.06015 0.02279 0.2376 0 2.70812 0.00495 0 -0.18838 0.09554 0.22186 0.3293
ALA_813 -4.61933 0.36562 3.27105 -0.02127 0 0 2.44043 -2.33679 -0 -0 -2.53578 -0.34762 0 0 0 0 0 0.10358 0.07344 0 0 0 -0.12785 0 1.8394 -0.14476 0.24637 -1.79349
LEU_814 -8.65113 0.76091 4.57568 -0.49324 0.22596 0.11961 3.41297 -3.31099 -0 -0 -2.32386 0.21848 0 0 0 0 0 0.07432 0.07594 0.06545 0.36489 0 -0.28158 0 0.18072 -0.23696 0.4693 -4.75353
HIS_815 -5.61254 0.35678 5.9138 -0.67234 0.01043 0.69902 2.81852 -2.99071 -0 -0 -2.57885 -0.29846 0 0 0 0 0 0.02331 0.04085 0.01001 0 1.5696 -0.15953 0 -0.45461 -0.09386 0.37626 -1.04233
GLY_816 -3.96586 0.28224 4.85647 -5e-05 0 0 2.38252 -2.38686 -0 -0 -2.47752 -0.42417 0 0 0 0 0 0.01659 -0.07046 0 0 0 0.30253 0 0.83697 0.54972 0.13265 0.03479
ALA_817 -5.37605 0.47749 4.7242 -0.02241 0 0 2.82409 -2.7194 -0.00142 -0.00571 -2.2459 -0.36271 0 0 0 0 0 0.01684 -0.05515 0 0 0 -0.31612 0 1.8394 0.24751 0.19563 -0.77972
ASN_818 -8.23422 0.4592 8.32086 -0.17715 0.02454 0.25393 3.8659 -4.03192 -0.01289 -0.15139 -3.33223 -0.30728 0 0 -1.27643 0 0 0.01583 0.16186 0.08059 0 1.48234 0.33798 0 -0.93687 -0.2216 0.43347 -3.24548
LEU_819 -5.80732 0.44801 6.17517 -0.47165 0.17926 0.10698 2.89216 -2.98129 -0 -0 -2.67268 0.21521 0 0 0 0 0 0.00193 0.04616 0.006 0.33679 0 -0.28129 0 0.18072 -0.11514 0.52503 -1.21595
MET_820 -7.08337 0.39192 6.24497 -0.31185 0.05659 0.02203 2.79356 -3.10064 -0.01823 -0.15218 -2.76239 -0.02058 0 0 0 0 0 0.01841 -0.06591 0.14714 1.13694 0 -0.03332 0 0.60916 -0.21569 0.50672 -1.83673
GLN_821 -8.64483 1.09291 8.66362 -0.75419 0.25917 0.88169 4.76696 -3.97139 -0.01824 -0.08366 -4.25406 -0.45887 0 0 -0.57707 -0.9185 0 0.03809 0.1954 0.32189 0 2.90827 -0.12371 0 -0.18838 -0.1816 0.74093 -0.30557
ASP_822 -6.2111 0.3817 8.58291 -0.11911 0.06326 0.37395 4.16993 -3.74695 -0.00397 -0.06284 -7.83303 -0.2262 0 0 -0.75595 -0.68732 0 0.02363 0.12182 0.17026 0 2.21276 0.04975 0 -2.3716 -0.26567 0.70304 -5.43072
GLU_823 -5.18458 0.23604 6.29829 -0.21765 0.0381 0.31504 2.79735 -3.01117 -0.01823 -0.15218 -2.50844 -0.61055 0 0 0 0 0 0.01649 0.01381 0.03435 0 3.02004 -0.23638 0 -2.7348 -0.37835 0.37437 -1.90844
SER_824 -5.60542 0.36868 6.0006 -0.02704 0 0.06261 3.13339 -2.98622 -0 -0 -3.36124 -0.71812 0 0 -0.60124 0 0 0.00732 0.00069 0.0407 0.54621 0 0.37232 0.72537 -0.77834 0.00972 0.35968 -2.45034
VAL_825 -6.80252 0.81246 4.24125 -0.30787 0.21137 0.06634 2.65351 -2.74242 -0 -0 -1.91821 -0.0643 0 0 0 0 0 0.02379 -0.03449 0.00939 0.06603 0 -0.31819 0 1.9342 0.20201 0.52002 -1.44763
ALA_826 -5.38179 0.49388 4.58923 -0.02211 0 0 3.07224 -2.86006 -0 -0 -3.2682 -0.34119 0 0 0 0 0 0.02899 -0.04757 0 0 0 -0.24182 0 1.8394 -0.2418 0.46192 -1.91889
ASN_827 -4.45618 0.1683 5.45165 -0.18177 0.02909 0.26707 2.00611 -2.63595 -0.00732 -0.08762 -0.91821 -0.32163 0 0 0 0 0 0.03435 0.12668 0.01589 0 1.41548 0.32691 0 -0.93687 -0.18507 0.27416 0.38508
LEU_828 -7.93503 1.45661 3.69862 -0.54403 0.37841 0.12906 2.40911 -2.79745 -0 -0 -1.34875 0.23209 0 0 0 0 0 0.14476 -0.0212 0.72616 0.5337 0 -0.20602 0 0.18072 -0.00289 0.7183 -2.24784
PHE_829 -9.2035 1.84636 2.9691 -0.64883 0.29238 0.29766 2.20559 -2.44286 -0 -0 -1.90311 0.01035 0 0 0 0 0 0.13711 -0.02877 0.02524 0 2.67543 0.02213 0 1.0402 -0.08578 1.0656 -1.72569
SER_830 -3.03427 0.28924 4.27355 -0.03541 0.00865 0.02769 1.72589 -1.99701 -0.01055 -0.16176 -2.41186 -0.0511 0 0 0 0 0 0.18548 -0.09307 0.02295 1.32658 0 -0.41783 1.79877 -0.77834 -0.03611 0.62365 1.25514
ASP_831 -4.38877 0.47165 6.83908 -0.11604 0.05226 0.3686 3.13419 -2.80202 -0.0031 -0.05777 -2.98274 -0.18183 0 0 -0.65542 -0.70353 0 1.48507 0.32534 0.11228 0 1.86415 -0.00244 0 -2.3716 -0.05614 1.22892 1.56014
ILE_832 -4.67067 0.79094 2.16653 -0.47738 0.4097 0.09725 1.3619 -1.55448 -0 -0 0.09793 0.00049 0 0 0 0 0 0.85273 -0.03502 0.19469 0.29565 0 -0.59919 0 0.73287 -0.22925 1.7468 1.18147
LYS_833 -1.04163 0.08231 0.95636 -0.31913 0.03712 0.16355 0.05266 -0.48299 -0.01241 -0.04796 0.38034 -0.07256 0 0 0 0 0 0.2312 -0.04602 0.00017 1.96071 0 -0.15913 0 -1.5107 -0.31259 1.00196 0.86124
THR_834 -3.11672 0.37828 2.00989 -0.17769 0.10603 0.06551 1.26482 -1.26125 -0 -0 -0.42863 -0.34694 0 0 0 0 0 0.04209 -0.05097 0.03017 0.16746 0 -0.16474 2.32517 -1.0874 -0.13067 0.43483 0.05922
HIS_835 -3.76644 0.62872 2.55778 -0.40826 0.03479 0.46497 1.06202 -1.44414 -0.02818 -0.21018 -0.75839 -0.41691 0 0 0 -0.73778 0 0.13162 -0.01276 0.08929 0 2.12786 -0.16811 0 -0.45461 0.36391 0.3337 -0.6111
LYS_836 -5.72479 0.45271 4.50448 -0.43529 0.05588 0.22444 1.32349 -1.97207 -0.05666 -0.21904 -1.24512 0.44679 0 0 0 0 0 0.03501 0.03583 0.21042 2.01002 0 0.03258 0 -1.5107 0.10945 0.4048 -1.31777
SER_837 -1.79008 0.05986 1.87725 -0.02944 0 0.06762 0.64925 -0.80567 -0.03577 -0.1195 -0.39348 -0.50754 0 0 0 0 0 0.06899 0.00288 0.01752 0.41654 0 -0.17531 0.60711 -0.77834 -0.23242 0.25007 -0.85044
GLN_838 -3.83474 0.4931 2.92141 -0.25537 0.02976 0.19032 0.51152 -1.42812 -0 -0 -0.49313 -0.34909 0 0 0 0 0 0.06046 0.19343 0.04476 0 3.18819 -0.07059 0 -0.18838 -0.27675 0.85653 1.5933
PRO_839 -2.4483 0.50674 1.8364 -0.12985 0.00075 0.09439 0.37988 -0.83463 -0 -0 0.36572 0.23349 0 0 0 0 0 0.00677 -0.05278 0.01125 0.18653 0 -1.0955 0 -2.4119 -0.66007 0.95971 -3.0514
LEU_840 -1.22001 0.09729 1.53274 -0.48301 0.21413 0.11305 0.75599 -0.7505 -0.01147 -0.15456 -0.30554 0.22923 0 0 0 0 0 0.01447 -0.06743 0.0118 0.299 0 -0.27231 0 0.18072 -0.58076 0.30349 -0.09367
ASN_841 -2.98553 0.4784 3.49514 -0.32615 0.13154 0.60973 1.1645 -1.74253 -0.01147 -0.15456 0.06161 -0.90224 0 0 -0.5184 0 0 0.04113 0.02249 0.00985 0 1.95244 -0.6212 0 -0.93687 -0.13448 0.54788 0.18128
ALA_842 -2.66373 0.51319 3.31069 -0.0245 0.00012 0 2.39729 -1.72041 -0 -0 -2.55351 -0.43358 0 0 0 0 0 0.05351 -0.12196 0 0 0 -0.17278 0 1.8394 -0.25624 0.5117 0.67918
GLY_843 -2.41786 0.40099 2.35229 -9e-05 0 0 1.02279 -1.29791 -0 -0 -0.29537 -0.40794 0 0 -0.5184 0 0 0.09308 0.29259 0 0 0 0.01017 0 0.83697 0.61252 0.57819 1.26202
LEU_844 -3.77301 0.73848 3.49204 -0.66933 0.2308 0.28413 2.16885 -1.76924 -0 -0 -2.29656 -0.01582 0 0 0 0 0 0.47572 -0.06551 0.05551 1.43043 0 0.1024 0 0.18072 1.0475 1.37288 2.98997
ASN_845 -6.99369 1.32525 6.77801 -0.28729 0.08219 0.50696 3.39129 -3.54135 -0 -0 -2.83502 -0.78278 0 0 -0.51602 0 0 0.20391 -0.00189 0.00022 0 3.46239 0.02425 0 -0.93687 0.05338 1.54163 1.47455
GLY_846 -2.97242 0.36186 3.14512 -5e-05 0 0 1.41239 -1.6562 -0 -0 -0.76874 -0.42638 0 0 -0.90096 0 0 0.25709 -0.06482 0 0 0 -0.89336 0 0.83697 -0.41781 0.86186 -1.22542
ASP_847 -3.78419 0.68178 4.68495 -0.11956 0.0286 0.38301 2.01911 -2.24815 -0 -0 -4.84368 -0.48411 0 0 -1.23874 0 0 0.12215 0.08372 0.0317 0 2.05737 0.18145 0 -2.3716 -0.16346 0.56151 -4.41814
PHE_848 -9.88575 1.50304 2.27225 -0.50176 0.01668 0.22148 2.32163 -2.57445 -0 -0 -2.13983 0.05618 0 0 0 0 0 0.06805 0.07772 0.0167 0 2.42813 -0.09185 0 1.0402 0.13431 0.83448 -4.20279
ASN_849 -4.22133 0.45073 4.00518 -0.3457 0.26924 0.76146 2.49364 -2.04852 -0.01082 -0.05437 -2.14063 -0.564 0 0 -1.79764 -0.82038 0 0.02001 0.01572 0.01026 0 1.79049 -0.5884 0 -0.93687 -0.0146 0.80293 -2.92358
LEU_850 -6.05741 0.46309 1.34544 -0.48844 0.12846 0.1408 1.73587 -1.70913 -0 -0 -1.33989 0.03725 0 0 0 0 0 0.07824 0.05353 0.08528 0.14776 0 0.02951 0 0.18072 0.18783 0.56098 -4.42012
THR_851 -3.65793 0.33898 3.79593 -0.13015 0.03688 0.06719 2.53557 -1.87056 -0 -0 -1.15624 -0.31673 0 0 -0.85503 -0.82038 0 0.04617 0.12021 0.06228 0.0791 0 -0.05309 4.13511 -1.0874 -0.03378 0.46533 1.70147
LEU_852 -6.44037 1.10421 3.09406 -0.48614 0.23287 0.13085 1.60492 -1.96981 -0.01092 -0.0557 -0.98588 0.10181 0 0 0 0 0 0.18564 -0.0463 0.06734 0.12532 0 -0.15366 0 0.18072 -0.48873 0.35899 -3.45077
LEU_853 -6.39186 0.86008 1.04117 -0.48442 0.15001 0.13412 1.19717 -1.43 -0 -0 -0.8333 0.09982 0 0 0 0 0 0.30326 0.01702 0.05225 0.22098 0 -0.15804 0 0.18072 -0.49383 0.47207 -5.06277
GLN_854 -4.61041 0.11783 3.99972 -0.42155 0.14634 0.35445 1.31997 -1.89251 -0 -0 -0.43265 -0.9303 0 0 0 0 0 1.27587 -0.02467 0.0307 0 3.80067 -0.1108 0 -0.18838 -0.08322 0.56188 2.91294
VAL_855 -4.74429 1.80679 2.1842 -0.29859 0.29559 0.07396 1.07422 -1.49705 -0 -0 -0.71504 -0.27725 0 0 0 0 0 3.82551 0.52038 0.05157 0.21731 0 -0.7216 0 1.9342 0.17781 1.98759 5.89532
PRO_856 -3.50324 0.88755 2.03894 -0.12426 0.00398 0.09035 1.30598 -1.1375 -0.01118 -0.1016 -1.21298 0.21293 0 0 0 0 0 0.35046 -0.06876 0.00896 0.24553 0 -0.91304 0 -2.4119 -0.3482 2.02559 -2.66241
GLN_857 -3.3038 0.22406 2.54615 -0.7607 0.31267 1.10092 0.9451 -1.38398 -0 -0 -1.15238 -2.33688 0 0 -0.5767 0 0 0.08506 -0.04804 0.00898 0 2.92846 -0.07091 0 -0.18838 -0.4565 0.4141 -1.71278
VAL_858 -2.70636 0.38482 1.71584 -0.30816 0.19558 0.05969 0.46377 -1.08875 -0 -0 -0.06853 0.04601 0 0 0 0 0 0.02169 -0.0162 0.00037 0.31938 0 0.32829 0 1.9342 -0.03883 0.22576 1.46857
SER_859 -3.75175 0.40803 4.37212 -0.02833 0 0.04596 1.90808 -2.02021 -0.01118 -0.1016 -0.79575 -0.97398 0 0 -0.27328 0 0 0.05661 0.03265 0.0062 1.50244 0 -0.13238 0.62023 -0.77834 -0.27171 0.20099 0.01479
THR_860 -1.64239 0.17976 2.02501 -0.19643 0.12545 0.07382 0.88421 -0.93932 -0 -0 -0.89936 -0.57422 0 0 0 0 0 0.00873 -0.05364 0.00434 0.16391 0 0.17667 2.29507 -1.0874 -0.2603 0.20002 0.48393
SER_861 -3.14529 0.41489 2.79857 -0.03205 0.01318 0.02959 1.17553 -1.45298 -0.01119 -0.12871 -1.26847 -0.25692 0 0 -0.27328 0 0 0.03688 0.01857 0.00318 0.26884 0 0.35977 0.60204 -0.77834 0.59028 0.2743 -0.76161
GLN_862 -3.08317 0.33333 3.48431 -0.28534 0.03393 0.22152 1.69147 -1.64241 -0.01378 -0.15583 -1.6939 -0.54524 0 0 -0.5767 0 0 0.00937 0.00282 0.0994 0 3.20968 0.06768 0 -0.18838 0.90409 0.49853 2.37138
TYR_863 -4.36548 0.32348 3.9923 -0.66531 0.09265 0.36755 1.76232 -1.93637 -0 -0 -1.93409 -0.23052 0 0 0 0 0 0.02241 0.08805 0.00432 0 1.98218 -0.15149 0 1.2797 0.75945 0.6314 2.02254
SER_864 -2.15138 0.41605 2.41456 -0.02996 0.02514 0.03042 1.13464 -1.14004 -0.0138 -0.15633 -0.21995 -0.07665 0 0 0 0 0 0.02146 -0.02581 0.00025 0.10768 0 0.08232 0.61112 -0.77834 0.60247 0.5446 1.39845
HIS_D_865 -2.91862 0.28465 2.90881 -0.40995 0.03781 0.55836 0.49284 -1.4158 -0 -0 -0.50069 -0.58715 0 0 0 0 0 0.14427 0.49315 0.01401 0 1.59845 -0.09806 0 -0.45461 0.18773 0.6271 0.9623
ARG_866 -6.71961 0.54856 6.19623 -0.427 0.0475 0.2013 2.39948 -2.63581 -2e-05 -0.00053 -2.1589 0.51683 0 0 0 0 0 0.14071 -0.02456 0.2857 2.239 0 -0.0682 0 -1.2888 -0.21629 0.58555 -0.37887
SER_867 -7.05499 1.00012 7.742 -0.03056 0 0.0714 3.7503 -3.50734 -0 -0 -2.63565 -0.32575 0 0 -1.80578 0 0 0.12617 0.00993 0.0582 0.23765 0 -0.33636 0.60423 -0.77834 -0.50838 1.46289 -1.92028
PRO_868 -6.27525 1.35386 4.12845 -0.07258 0.00051 0.04346 1.69834 -1.85557 -0 -0 -1.06204 0.68612 0 0 0 0 0 0.05021 0.05652 0.07756 0.24632 0 0.33802 0 -2.4119 -0.31766 1.80073 -1.51489
ILE_869 -8.50322 1.2964 3.36269 -0.66028 0.487 0.14617 2.73577 -2.61951 -0 -0 -1.71201 0.33826 0 0 0 0 0 0.03459 -0.01671 0.01505 0.60945 0 -0.48881 0 0.73287 -0.01187 0.99699 -3.2572
GLU_870 -9.91103 1.27599 10.4477 -0.21678 0.02494 0.2929 5.90839 -4.64233 -0.01828 -0.16612 -6.15197 -0.49393 0 0 -2.87665 -0.52254 0 0.04535 0.02064 0.03447 0 3.47514 -0.2538 0 -2.7348 -0.2842 0.81578 -5.93111
ASP_871 -6.52019 0.43163 8.54756 -0.10849 0.0096 0.32805 3.15281 -3.77433 -0.01121 -0.12924 -3.1572 -0.45371 0 0 0 0 0 0.02534 0.02281 0.00112 0 1.83097 0.25022 0 -2.3716 -0.26096 0.54464 -1.64219
LEU_872 -7.50594 0.69969 4.94171 -0.50819 0.2594 0.11802 3.1345 -2.92779 -0 -0 -2.12126 0.25162 0 0 0 0 0 0.03357 -0.04013 0.00888 0.45746 0 -0.25296 0 0.18072 -0.06829 0.492 -2.84701
LEU_873 -9.06809 1.64691 2.89289 -0.57174 0.36332 0.12276 2.50563 -2.62572 -0 -0 -1.75059 0.18503 0 0 0 0 0 0.03115 0.01081 0.30052 3.385 0 -0.25503 0 0.18072 -0.2468 0.7528 -2.14043
PHE_874 -8.606 0.61848 4.75919 -0.5473 0.01394 0.23812 1.72011 -2.84303 -0 -0 -1.46846 -0.00939 0 0 0 0 0 0.02712 -0.01903 0.14273 0 2.46635 -0.00346 0 1.0402 -0.12465 0.66689 -1.92819
ASN_875 -3.50738 0.16014 4.10223 -0.18011 0.02226 0.27102 1.49733 -1.97461 -0.00433 -0.02559 -1.09118 -0.29405 0 0 0 0 0 0.09051 -0.04836 0.02647 0 1.48461 0.06385 0 -0.93687 -0.01141 0.34577 -0.00968
LYS_876 -5.2975 0.66097 4.54711 -0.5243 0.17123 0.33316 1.77505 -2.15831 -0.01101 -0.09936 -1.86287 0.06878 0 0 0 0 0 0.14332 -0.01698 0.09632 1.90166 0 -0.17763 0 -1.5107 -0.18658 0.48113 -1.66654
VAL_877 -7.03408 0.85632 1.63406 -0.27536 0.16356 0.055 1.34547 -1.96849 -0 -0 -0.35738 -0.07297 0 0 0 0 0 0.0712 -0.02095 0.09498 0.10177 0 -0.47148 0 1.9342 -0.40547 0.61126 -3.73835
THR_878 -2.80525 0.24602 2.65138 -0.18145 0.08988 0.07047 1.49 -1.38592 -0.01864 -0.17313 -1.56431 -0.26723 0 0 -2.08827 0 0 0.3454 -0.03111 6e-05 0.07995 0 0.27999 2.31724 -1.0874 -0.11257 0.38479 -1.7601
ILE_879 -5.07894 1.17765 1.18849 -0.50818 0.46345 0.11107 0.41945 -1.30922 -0 -0 -0.29741 -0.11467 0 0 0 0 0 0.2822 0.25364 0.01706 0.32322 0 -0.72492 0 0.73287 -0.05251 0.6516 -2.46514
ALA_880 -2.04967 0.46408 0.59469 -0.02687 0.00306 0 0.24539 -0.62369 -0.00622 -0.02421 -0.03574 -0.42656 0 0 0 0 0 0.19806 0.12937 0 0 0 0.42191 0 1.8394 0.18223 1.15414 2.03938
ASP_881 -2.65312 0.38259 2.57237 -0.18454 0.01722 0.59305 0.778 -1.27427 -0 -0 0.32811 -1.07711 0 0 0 0 0 0.03191 -0.02893 0.25375 0 2.09393 -0.48395 0 -2.3716 0.29938 1.49582 0.77261
PRO_882 -5.43416 0.97785 2.33259 -0.13389 0.00143 0.09714 1.22155 -1.1615 -0 -0 0.84989 0.21417 0 0 0 0 0 0.02133 -0.03031 0.01686 0.18221 0 -1.11836 0 -2.4119 -0.45756 1.06962 -3.76302
GLY_883 -1.96696 0.25131 2.0386 -5e-05 0 0 1.08677 -1.0757 -0.02807 -0.15161 -1.33187 -0.42752 0 0 0 0 0 0.03147 -0.09233 0 0 0 0.50541 0 0.83697 -0.34373 0.33613 -0.33118
TYR_884 -7.5171 0.74608 3.4856 -0.55587 0.02557 0.26706 1.72878 -2.13459 -0.01503 -0.09335 -1.52085 -0.31431 0 0 0 0 0 0.01046 0.11355 0.00049 0 2.78484 -0.15299 0.01445 1.2797 5.54154 0.39621 4.09024
MET_885 -3.04453 0.55969 2.92582 -0.5538 0.1973 0.06257 1.14569 -1.43984 -0 -0 -0.83217 -0.07266 0 0 0 0 0 0.01665 -0.02994 0.06189 1.60493 0 0.15863 0 0.60916 5.89547 0.39716 7.66201
GLN_886 -3.02256 0.309 3.054 -0.61401 0.0895 0.93876 1.46551 -1.53268 -0.02354 -0.1311 -0.43989 -0.40906 0 0 0 0 0 0.01158 0.21528 0.03527 0 3.08259 -0.17151 0 -0.18838 0.26597 0.43626 3.37102
GLY_887 -3.67722 0.40291 3.43863 -5e-05 0 0 0.86678 -1.91205 -0.006 -0.05815 -0.70582 -0.41366 0 0 0 0 0 0.02785 -0.0677 0 0 0 0.1854 0 0.83697 0.00956 0.44237 -0.63018
TYR_888 -7.24513 0.73191 3.90174 -0.64641 0.11024 0.33964 2.27999 -2.41221 -0.02064 -0.08242 -2.19955 -0.14404 0 0 0 0 0 0.01617 -0.04762 0.01769 0 2.53541 -0.00369 0.00424 1.2797 0.11026 0.3912 -1.08352
ASP_889 -5.18378 0.40734 7.27863 -0.10691 0.01192 0.32548 3.30893 -3.02339 -0 -0 -4.66511 -0.2769 0 0 0 0 0 0.02471 -0.01536 0.0264 0 1.77085 -0.0114 0 -2.3716 -0.26796 0.49325 -2.27489
ASP_890 -3.296 0.26799 3.96657 -0.11308 0.00776 0.3436 1.07954 -1.82278 -0.04759 -0.23258 -0.80584 -0.54323 0 0 0 0 0 0.02679 -0.12064 0.00422 0 1.78944 -0.01309 0 -2.3716 -0.38619 0.38198 -1.88474
CYS:disulfide_891 -4.09647 0.38705 3.48091 -0.03776 5e-05 0.01654 1.46709 -1.73622 -0 -0 -0.20715 -0.24274 0 0 0 0 -0.64216 0.03743 -0.02571 0.00787 0.16951 0 0.02323 0 3.6196 0.30623 0.28128 2.80857
MET_892 -3.92124 0.17409 2.83235 -0.24909 0.07044 0.10653 1.14881 -1.37604 -0 -0 -0.15369 -0.35532 0 0 0 0 0 0.00475 -0.05153 0.11875 2.19493 0 0.0444 0 0.60916 0.53284 0.38144 2.11158
LYS_893 -3.40814 0.20399 4.66353 -0.30892 0.04158 0.15737 1.53828 -1.79832 -0.00322 -0.02011 -2.25867 -0.15131 0 0 0 0 0 0.00809 -1e-05 0.14633 1.78107 0 -0.21986 0 -1.5107 0.3263 0.40392 -0.4088
GLN_894 -1.99556 0.05785 2.19548 -0.89614 0.15401 0.98432 0.88825 -0.97123 -0 -0 -0.59416 -0.95106 0 0 0 0 0 0.01149 -0.052 8e-05 0 2.82139 -0.23886 0 -0.18838 0.0655 0.2589 1.54987
GLY_895 -1.5135 0.25521 2.05032 -0.00142 0 0 0.51745 -0.94031 -0 -0 0.69471 -0.32409 0 0 0 0 0 0.0818 -0.12442 0 0 0 -1.53774 0 0.83697 0.22033 0.57164 0.78697
PRO_896 -1.12998 0.46773 1.04276 -0.13205 0.00116 0.09418 0.12995 -0.42166 -0 -0 0.3354 0.21093 0 0 0 0 0 0.41758 -0.04753 0.02428 0.17459 0 -1.11895 0 -2.4119 0.1857 1.05729 -1.12052
PRO_897 -2.65751 0.38504 1.61071 -0.19515 0.00304 0.13833 0.54242 -0.61507 -0 -0 -0.69124 0.08731 0 0 0 0 0 0.06505 0.0006 0.00065 0.45193 0 -1.0013 0 -2.4119 -0.35406 0.75119 -3.88996
SER_898 -2.67492 0.32606 3.43736 -0.01978 0 0.03358 1.78273 -1.50026 -0 -0 -2.83343 -1.0193 0 0 -1.16482 0 0 0.56178 -0.02447 0.0008 2.64904 0 -0.3905 0.60018 -0.77834 -0.06292 0.33468 -0.74253
ALA_899 -2.1729 0.37652 1.78413 -0.02771 0.01253 0 0.50948 -0.99599 -0 -0 -0.14249 -0.266 0 0 0 0 0 0.71165 -0.04642 0 0 0 0.03803 0 1.8394 -0.31294 18.2626 19.5699
ARG_900 -2.3264 0.21803 2.16116 -0.81681 0.1606 0.54438 1.18887 -1.06233 -0 -2e-05 -0.45653 -0.2571 0 0 0 0 0 0.05003 0.03775 0.00458 2.12392 0 -0.16957 0 -1.2888 -0.47312 18.2125 17.8511
ASP_901 -5.86483 0.54281 7.80387 -0.24573 0.04408 0.8307 3.4473 -3.33309 -0 -0 -5.27972 -0.65925 0 0 -1.72123 0 0 0.01261 -0.0161 0.00196 0 2.0275 -0.83786 0 -2.3716 -0.17372 0.61339 -5.17892
LEU_902 -6.60462 0.74538 3.48248 -0.71992 0.28984 0.32893 2.68733 -2.56008 -0 -0 -1.64041 0.03133 0 0 0 0 0 0.02198 -0.06748 0.02734 1.14404 0 -0.27563 0 0.18072 -0.26006 0.78975 -2.39907
ILE_903 -6.71181 0.48632 3.5245 -0.48157 0.28333 0.0964 1.91532 -2.41552 -0 -0 -0.95014 -0.00774 0 0 0 0 0 0.03149 -0.06213 0.01507 0.47693 0 -0.47133 0 0.73287 -0.11749 0.57944 -3.07608
CYS:disulfide_904 -5.77321 0.4314 5.10211 -0.03837 0 0.01559 1.8319 -2.50024 -0 -0 -1.21536 -0.38285 0 0 -0.55641 0 -0.64216 0.07995 0.00429 0.01545 0.31216 0 0.30168 0 3.6196 0.08298 0.50962 1.19812
ALA_905 -4.63213 0.3349 4.12512 -0.02188 0 0 2.97996 -2.60022 -0 -0 -3.41828 -0.35008 0 0 0 0 0 0.04983 0.01066 0 0 0 -0.26413 0 1.8394 -0.20602 0.3487 -1.80416
GLN_906 -9.68327 1.23729 7.2976 -0.28946 0.00958 0.22463 4.42804 -3.98534 -0 -0 -4.25826 -0.25238 0 0 0 0 0 0.05476 -0.06921 0.16007 0 3.73832 -0.22397 0 -0.18838 -0.4134 0.44646 -1.76692
TYR_907 -7.87943 0.44915 2.95687 -0.55818 0.34933 0.28142 1.95693 -2.43432 -0.01081 -0.07113 -1.0804 -0.35775 0 0 0 0 0 0.12679 0.07017 0.00625 0 3.17116 0.1708 0.01544 1.2797 -0.2358 0.58748 -1.20635
VAL_908 -3.05222 0.29916 3.19675 -0.28734 0.16041 0.06354 1.48391 -1.70531 -0.02403 -0.19704 -0.16021 -0.3802 0 0 0 0 0 0.03647 0.01889 7e-05 0.24553 0 -0.51502 0 1.9342 0.00063 0.56966 1.68785
ALA_909 -4.41546 0.37554 1.91696 -0.02369 0 0 1.70722 -1.79218 -0.01745 -0.17181 -0.67443 -0.33305 0 0 0 0 0 0.07719 -0.04553 0 0 0 -0.31442 0 1.8394 -0.31721 0.58128 -1.60763
GLY_910 -3.69441 0.15468 3.44041 -7e-05 0 0 2.12404 -1.87587 -0.01302 -0.09853 -2.49145 -0.3123 0 0 0 0 0 0.07596 -0.11427 0 0 0 -1.54212 0 0.83697 0.02521 0.3916 -3.09317
TYR_911 -10.0784 2.50346 1.94049 -0.79444 0.23993 0.41536 2.64789 -2.37043 -0.01302 -0.09853 -1.21056 -0.09369 0 0 0 0 0 0.10556 0.1448 8e-05 0 1.97806 -0.35989 0.04462 1.2797 0.26193 1.0853 -2.37182
LYS_912 -5.52214 0.30945 4.39452 -0.3743 0.05653 0.16678 2.3842 -2.20258 -0.01743 -0.06231 -2.30303 0.02021 0 0 0 0 0 0.06962 0.12562 0.03748 2.11502 0 -0.01838 0 -1.5107 -0.00768 1.13461 -1.20451
VAL_913 -6.14002 0.62372 1.39764 -0.27221 0.15757 0.05332 1.11431 -1.52193 -0.0001 -0.00318 -0.75229 -5e-05 0 0 0 0 0 0.02375 -0.05168 0.00198 0.11164 0 -0.4832 0 1.9342 -0.13241 0.40464 -3.53428
LEU_914 -6.94521 0.75714 3.43308 -0.49068 0.26778 0.09859 1.17541 -1.93569 -0.00431 -0.0254 -0.6062 0.16777 0 0 0 0 0 0.0121 -0.00036 0.02824 0.54826 0 -0.37441 0 0.18072 -0.39089 0.94682 -3.15727
PRO_915 -3.63651 0.58295 2.17642 -0.20615 0.0071 0.15152 1.06506 -0.87483 -0.00397 -0.06284 -1.63597 -0.04922 0 0 -0.73015 0 0 0.03698 -0.00518 0.00777 0.42616 0 -0.85695 0 -2.4119 -0.30688 1.32354 -5.00305
PRO_916 -3.14092 0.33345 2.4423 -0.19799 0.0052 0.14325 0.73888 -1.04676 -0 -0 -0.08329 0.02206 0 0 0 0 0 0.0176 0.09094 0.0035 0.37036 0 -0.87556 0 -2.4119 -0.34711 0.78907 -3.14691
LEU_917 -3.79577 0.38911 2.67445 -0.69084 0.15575 0.28098 0.8342 -1.34204 -3e-05 -8e-05 -1.60748 0.07386 0 0 -0.75595 0 0 0.01604 -0.03693 0.13209 0.86253 0 -0.18177 0 0.18072 -0.18025 0.37399 -2.61742
TYR_918 -8.70502 0.89795 1.93441 -0.64185 0.09769 0.31974 0.84579 -1.74621 -0.02193 -0.31356 0.2592 -0.20901 0 0 0 0 0 0.03592 0.37093 0.0378 0 2.44046 0.00498 0.00125 1.2797 0.02651 0.46466 -2.62058
ASP_919 -5.09736 0.81487 7.1332 -0.17824 0.01221 0.54591 3.89389 -2.82359 -8e-05 -0.00074 -5.21572 -0.9455 0 0 -0.91969 -0.70791 0 0.05255 -0.05347 0.01304 0 3.03722 0.0253 0 -2.3716 -0.15644 1.16778 -1.77434
PRO_920 -4.35405 0.5273 3.91062 -0.06779 0 0.04226 1.53773 -1.66629 -0.02017 -0.1531 -1.01878 0.58689 0 0 0 0 0 0.04248 -0.21136 0.05768 0.21068 0 -0.85719 0 -2.4119 0.07404 1.13892 -2.63204
ASN_921 -4.17577 0.53002 5.43444 -0.21432 0.00951 0.28961 3.05273 -2.47927 -2e-05 -0.0005 -3.659 -0.2677 0 0 -0.91969 -0.70791 0 0.02523 0.09326 0.01518 0 2.77186 0.13636 0 -0.93687 0.2699 0.40001 -0.33291
MET_922 -7.05863 0.82963 5.31685 -0.30982 0.08821 0.02211 3.19399 -2.74942 -0.0013 -0.01039 -2.09871 -0.05166 0 0 0 0 0 0.01312 -0.04173 0.02354 1.16606 0 0.07485 0 0.60916 0.0568 0.49091 -0.43644
GLU_923 -8.47337 0.95341 7.56336 -0.20478 0.02195 0.27279 3.1222 -3.60613 -0.02898 -0.23828 -3.50528 -0.55856 0 0 0 0 0 0.02432 0.22969 0.47362 0 3.08585 -0.26749 0 -2.7348 -0.26097 0.67344 -3.45801
GLY_924 -4.12581 0.33422 5.43471 -5e-05 0 0 2.46323 -2.64524 -5e-05 -0.00066 -2.78815 -0.4222 0 0 0 0 0 0.01151 -0.08742 0 0 0 0.2166 0 0.83697 0.2434 0.45781 -0.07112
ALA_925 -4.52605 0.17178 4.81238 -0.02241 0 0 2.92685 -2.66375 -0 -0 -1.87143 -0.34045 0 0 0 0 0 0.01245 -0.03618 0 0 0 -0.31672 0 1.8394 0.31819 0.31304 0.61711
TYR_926 -8.74158 1.19995 4.90018 -0.60941 0.02568 0.27683 2.52891 -3.06975 -0.02715 -0.31402 -2.61093 -0.24812 0 0 0 0 0 0.02151 0.02071 0.03493 0 2.53469 0.07986 0.02233 1.2797 -0.30253 0.4231 -2.57512
THR_927 -7.65747 1.06403 7.11464 -0.20149 0.09686 0.07194 4.01789 -3.70271 -0.0454 -0.28545 -3.41297 -0.01371 0 0 0 0 0 0.04199 -0.01244 0.09348 0.13416 0 -0.00177 2.27078 -1.0874 -0.04992 0.45228 -1.11268
SER_928 -4.43458 0.23508 5.42259 -0.02792 0 0.06442 2.59866 -2.62245 -0 -0 -2.88337 -0.5694 0 0 0 0 0 0.03354 0.0265 0.00769 0.74255 0 0.33174 0.60217 -0.77834 0.09067 0.34602 -0.81444
SER_929 -6.10061 0.70178 7.32017 -0.02362 0 0.02124 4.01556 -3.47464 -0 -0 -2.98645 -0.41464 0 0 0 -0.73778 0 0.0155 0.18344 0.00547 0.50724 0 0.30098 0.68094 -0.77834 0.05174 0.36747 -0.34454
LEU_930 -8.11489 1.29898 4.05 -0.60579 0.06644 0.18333 3.03951 -2.88573 -0 -0 -2.22121 0.07216 0 0 0 0 0 0.0189 -0.00674 0.06202 0.77324 0 -0.18469 0 0.18072 0.05162 0.77075 -3.4514
LEU_931 -8.57998 0.96523 4.54718 -0.47553 0.17123 0.10578 3.60998 -3.21912 -0 -0 -2.48243 0.24539 0 0 0 0 0 0.01826 0.0518 0.09449 0.31918 0 -0.27582 0 0.18072 -0.09702 0.70485 -4.1158
GLY_932 -4.55132 0.42504 4.95018 -5e-05 0 0 2.32495 -2.59275 -0 -0 -3.32713 -0.41467 0 0 0 0 0 0.02099 -0.0813 0 0 0 0.27152 0 0.83697 0.3632 0.28825 -1.48612
SER_933 -6.33513 0.51049 6.12002 -0.03755 7e-05 0.04707 3.51832 -3.17351 -0.0211 -0.10599 -3.13693 -0.67437 0 0 0 0 0 0.01636 0.0211 0.22267 0.29065 0 0.1026 1.94819 -0.77834 0.25889 0.39642 -0.81007
ILE_934 -8.22952 1.10709 4.22243 -0.50852 0.47175 0.09579 2.93636 -3.08808 -0.00509 -0.05756 -1.61755 0.13039 0 0 0 0 0 0.0082 0.01137 0.12575 0.49826 0 -0.49097 0 0.73287 -0.12868 0.71648 -3.06923
ALA_935 -3.99529 0.16399 2.31645 -0.0226 0 0 1.66188 -1.7987 -0 -0 -0.68802 -0.36812 0 0 0 0 0 0.02886 -0.04242 0 0 0 -0.30205 0 1.8394 -0.13735 0.49346 -0.85051
GLY_936 -3.30584 0.32748 3.56386 -5e-05 0 0 2.1814 -1.94394 -0 -0 -2.15326 -0.34361 0 0 0 0 0 0.13563 -0.05303 0 0 0 0.94144 0 0.83697 0.24424 0.48891 0.92019
ALA_937 -5.89525 0.49133 3.60208 -0.0275 0.00776 0 2.92619 -2.76769 -0.02313 -0.14832 -3.72199 -0.39204 0 0 0 0 0 0.03318 0.00012 0 0 0 0.54056 0 1.8394 1.0763 0.74439 -1.7146
GLY_938 -3.72941 0.11827 3.4973 -0.00016 0 0 2.08755 -2.03305 -0.01056 -0.06754 -0.57419 -0.28198 0 0 0 0 0 0.03398 -0.1799 0 0 0 -1.34186 0 0.83697 0.48996 0.61463 -0.53998
TRP_939 -8.35069 0.86622 2.70466 -1.35227 0.55494 1.07916 1.86002 -2.44613 -0 -0 -0.50702 -1.00535 0 0 0 0 0 0.01546 -0.0068 0.0062 0 2.52432 0.00482 0 1.6906 -0.3406 0.7228 -1.97967
THR_940 -6.22051 0.40456 6.02039 -0.12522 0.05254 0.05803 4.04823 -3.21305 -0.00239 -0.0152 -4.05289 -0.39775 0 0 -0.93004 0 0 0.03601 0.07297 0.03947 0.14813 0 -0.01763 4.15616 -1.0874 -0.48407 0.79202 -0.71767
ALA_941 -4.04131 0.66226 2.17739 -0.02432 0 0 1.49765 -1.79736 -0 -0 -0.19373 -0.39167 0 0 0 0 0 0.1478 -0.09604 0 0 0 -0.32692 0 1.8394 -0.57365 0.51049 -0.61001
GLY_942 -2.43529 0.263 2.41319 -7e-05 0 0 0.71733 -1.2434 -0 -0 -0.61698 -0.37482 0 0 0 0 0 0.04531 -0.09136 0 0 0 0.45448 0 0.83697 -0.31032 0.25402 -0.08794
LEU_943 -3.07119 0.14378 2.54148 -0.47759 0.20305 0.11321 1.20259 -1.33097 -0.00502 -0.03797 -0.57211 0.1402 0 0 0 0 0 0.14581 -0.00019 0.05502 0.56442 0 -0.10958 0 0.18072 0.47946 0.25567 0.42078
SER_944 -2.13432 0.08308 3.22301 -0.01601 0 0.02821 1.5402 -1.43117 -0.00502 -0.03797 -1.43099 -0.93097 0 0 -0.10629 0 0 0.0627 0.0218 0.00022 0.52426 0 -0.3783 0.60044 -0.77834 1.15404 0.28158 0.27017
SER_945 -1.56249 0.09627 1.99436 -0.02604 1e-05 0.02256 0.67637 -0.93001 -0.00239 -0.0152 -0.672 -0.1794 0 0 -0.10629 0 0 0.05102 0.10138 1e-05 0.43636 0 -0.05464 0.6 -0.77834 0.44516 0.33386 0.43055
PHE_946 -5.83586 0.89865 0.66853 -0.65227 0.05323 0.37586 0.47522 -1.05342 -0.00035 -0.00092 -0.00362 -0.09431 0 0 0 0 0 0.05668 0.05602 0.39251 0 2.97954 0.14639 0 1.0402 -0.48868 0.70955 -0.27705
ALA_947 -2.79323 0.23643 2.49551 -0.02862 0.00634 0 1.65493 -1.52546 -0.02313 -0.14832 -0.23868 -0.41222 0 0 -0.93004 0 0 0.08181 -0.07306 0 0 0 0.58711 0 1.8394 0.2872 0.58117 1.59714
ALA_948 -1.55904 0.22226 0.99914 -0.02624 0.00071 0 0.31581 -0.67484 -0.00035 -0.00092 -0.71552 -0.27041 0 0 0 0 0 0.04134 -0.06525 0 0 0 0.10026 0 1.8394 0.17297 0.19961 0.57891
ILE_949 -6.54132 0.82918 2.88361 -0.55961 0.52407 0.12089 1.61237 -2.09263 -0 -0 -0.52114 -0.19475 0 0 0 0 0 0.11795 0.12604 0.03298 1.44977 0 -0.34667 0 0.73287 0.00534 1.17318 -0.64788
PRO_950 -4.60634 0.67841 3.42682 -0.13251 0.00136 0.09911 1.86701 -1.58126 -0 -0 -2.05945 0.1781 0 0 0 0 0 0.14412 -0.00897 0.04073 0.13028 0 -1.01704 0 -2.4119 -0.06087 1.61916 -3.69324
PHE_951 -8.63111 1.01591 2.98164 -0.91937 0.06009 0.35019 3.12474 -2.48528 -0 -0 -2.48585 0.05185 0 0 0 0 0 0.2051 -0.0246 0.13658 0 1.97693 -0.34214 0 1.0402 -0.41635 0.703 -3.65845
ALA_952 -5.12065 0.56499 3.46649 -0.02341 0 0 1.84061 -2.29757 -0 -0 -0.97838 -0.39009 0 0 0 0 0 0.27615 -0.01326 0 0 0 -0.39545 0 1.8394 -0.37029 0.22924 -1.37222
GLN_953 -6.3919 0.75192 5.05476 -0.8323 0.12446 0.87627 2.18605 -2.49153 -0 -0 -1.12723 -0.83088 0 0 0 0 0 0.1542 0.1486 0.00999 0 2.84827 -0.21378 0 -0.18838 -0.50089 0.18235 -0.24001
SER_954 -6.82131 0.62037 6.44402 -0.02585 0 0.06038 3.49095 -3.18724 -0 -0 -3.34429 -0.57468 0 0 0 -0.49347 0 0.10054 0.04541 0.00055 0.79948 0 0.32263 0.60003 -0.77834 -0.11658 0.30044 -2.55695
ILE_955 -8.75322 0.60938 4.12663 -0.64853 0.43452 0.14281 2.73075 -2.80464 -0 -0 -2.31711 0.25917 0 0 0 0 0 0.07308 -0.03296 0.053 0.56655 0 -0.39844 0 0.73287 0.02153 0.70653 -4.49807
PHE_956 -9.46464 1.53208 5.03405 -0.48199 0.00582 0.15893 2.84149 -3.25219 -0 -0 -2.61354 -0.11491 0 0 0 0 0 0.16157 0.1093 0.24339 0 3.33365 -0.34584 0 1.0402 -0.03552 0.98026 -0.86789
TYR_957 -6.61705 0.68641 4.51486 -0.93271 0.08826 0.35108 2.41161 -2.61859 -0.01004 -0.08794 -1.94716 -0.28082 0 0 0 0 0 0.25673 -0.0003 0.0408 0 1.79959 -0.39168 0.00017 1.2797 0.07105 0.55464 -0.83139
ARG_958 -11.4931 0.81583 9.93658 -0.61346 0.09725 0.34799 4.51017 -4.70185 -0.00509 -0.05756 -3.84093 0.1976 0 0 -0.64759 -0.49347 0 0.15861 0.05495 0.53567 2.48751 0 -0.13114 0 -1.2888 -0.15481 0.48061 -3.80511
MET_959 -9.49921 1.01616 5.09292 -0.29607 0.07841 0.01921 3.52443 -3.07554 -0 -0 -3.163 -0.08002 0 0 0 0 0 0.20686 0.51716 0.11792 1.21536 0 -0.02775 0 0.60916 -0.28816 0.81614 -3.21602
ASN_960 -4.94917 0.27628 5.72737 -0.33089 0.00732 0.6465 2.32521 -2.78177 -0.01004 -0.08794 -1.55952 -0.21812 0 0 0 0 0 0.0245 0.13465 0.00023 0 2.7616 0.308 0 -0.93687 -0.02843 0.68325 1.99215
GLY_961 -2.58477 0.31843 3.26745 -4e-05 0 0 1.30111 -1.653 -0 -0 -0.94574 -0.40367 0 0 0 0 0 0.04039 0.18761 0 0 0 0.47506 0 0.83697 0.19959 0.5252 1.56458
ILE_962 -7.96956 1.38331 2.60887 -0.52494 0.85405 0.10452 2.20153 -2.12789 -0.02347 -0.141 -1.0334 -0.11655 0 0 -0.39223 0 0 0.02894 -0.04742 0.00576 0.76902 0 -0.30183 0 0.73287 0.10735 0.80159 -3.08048
GLY_963 -3.55726 0.24015 3.91695 -7e-05 0 0 1.90478 -2.00999 -0.00623 -0.02248 -1.99083 -0.32885 0 0 0 0 0 0.02463 -0.06604 0 0 0 -1.54175 0 0.83697 0.58198 0.5989 -1.41914
ILE_964 -7.83221 0.82007 2.49068 -0.50355 0.45018 0.11391 1.54861 -2.07019 -0 -0 -0.45205 -0.06537 0 0 0 0 0 0.04935 -0.0418 0.0827 0.38562 0 -0.78135 0 0.73287 0.39202 0.3093 -4.37121
THR_965 -4.05933 0.51616 3.64789 -0.1533 0.05561 0.056 2.72423 -1.92399 -0.01287 -0.04639 -2.86791 -0.13412 0 0 0 -0.49751 0 0.11428 0.02338 0.01153 0.08609 0 0.07051 2.4245 -1.0874 -0.42433 0.43796 -1.03901
GLN_966 -5.03877 0.46174 4.14974 -0.59701 0.21301 0.99209 2.22954 -2.11121 -0.01729 -0.14877 -1.53192 -2.32498 0 0 0 0 0 0.02154 -0.10752 0.04412 0 3.75117 -0.06749 0 -0.18838 -0.17769 0.31125 -0.13684
GLN_967 -4.53491 0.41792 5.15048 -0.41819 0.1333 0.30648 2.26558 -2.34725 -0.01729 -0.14877 -1.88455 -0.80898 0 0 0 -0.51809 0 0.0152 -0.08348 0.0367 0 3.71232 -0.22088 0 -0.18838 -0.17364 0.24397 0.93755
VAL_968 -6.48387 0.57723 3.3301 -0.30897 0.20395 0.07084 2.68495 -2.45597 -0.00013 -0.00321 -1.95964 -0.15082 0 0 0 0 0 0.01088 0.00504 0.0054 0.08022 0 -0.28516 0 1.9342 -0.23497 0.27711 -2.70282
LEU_969 -9.69713 1.81038 3.17089 -0.71233 0.26253 0.32723 2.07808 -2.79078 -0.00664 -0.02391 -0.24622 0.0563 0 0 0 0 0 0.0181 -0.03018 0.2472 0.9831 0 -0.26406 0 0.18072 -0.19368 0.78752 -4.04289
SER_970 -4.22233 0.39964 4.51595 -0.02428 0 0.05753 1.69113 -2.23305 -0 -0 -0.70003 -0.70415 0 0 0 0 0 0.00112 -0.00415 0.00127 0.52496 0 0.37502 0.60001 -0.77834 0.15529 0.79981 0.45539
GLU_971 -3.66388 0.11931 4.63767 -0.20883 0.02057 0.27826 1.63418 -2.00207 -0.00013 -0.00321 -1.86063 -0.55823 0 0 0 -0.51809 0 0.01727 -0.04772 0.01892 0 3.01404 -0.30468 0 -2.7348 -0.04843 0.26139 -1.9491
ASN_972 -6.12525 0.37235 5.44533 -0.19909 0.04826 0.32776 2.95201 -2.87839 -0.00382 -0.03048 -2.80244 -0.46621 0 0 0 0 0 0.0456 0.06949 0.03143 0 2.19173 -0.64482 0 -0.93687 -0.6015 0.44526 -2.75967
GLN_973 -6.50105 0.57654 5.59306 -0.42431 0.22474 0.31721 2.99938 -2.96226 -0 -0 -2.77399 -0.83118 0 0 -0.90096 0 0 0.22331 -0.07712 0.02621 0 3.6922 -0.20736 0 -0.18838 -0.43277 0.85965 -0.78709
LYS_974 -3.75575 0.42734 5.28541 -0.50186 0.17205 0.30127 2.48405 -2.38603 -0 -0 -4.40608 0.10963 0 0 0 0 0 0.15629 0.0844 0.04428 2.26805 0 -0.03394 0 -1.5107 -0.31179 0.71259 -0.86081
LEU_975 -5.313 0.33329 4.99774 -0.4787 0.18623 0.11066 2.04001 -2.4283 -0 -0 -1.1982 0.22936 0 0 0 0 0 0.30958 -0.04771 0.02736 0.36251 0 -0.27571 0 0.18072 -0.29753 0.31921 -0.94248
ILE_976 -9.36374 1.09639 3.49987 -0.50704 0.27412 0.10654 2.42366 -2.82483 -0 -0 -2.01968 -0.15704 0 0 0 0 0 0.15335 0.06531 0.02673 0.63461 0 -0.44602 0 0.73287 -0.15813 0.84864 -5.61439
ALA_977 -6.514 0.50537 4.21857 -0.02114 0 0 2.76752 -3.07974 -0.00382 -0.03048 -2.77863 -0.36726 0 0 0 0 0 0.02065 -0.01399 0 0 0 -0.28451 0 1.8394 -0.24415 0.91083 -3.07539
ASN_978 -5.63428 0.3952 6.40059 -0.17546 0.0264 0.25809 2.90923 -3.16423 -0.01037 -0.08629 -2.41998 -0.30335 0 0 0 0 0 0.00289 0.00446 0.00025 0 1.45767 0.46915 0 -0.93687 -0.14738 0.28779 -0.66652
LYS_979 -7.36068 0.40206 7.75139 -0.30281 0.03524 0.13839 3.51 -3.46427 -0.0145 -0.13878 -3.25509 -0.02803 0 0 -0.58149 0 0 0.01939 0.04814 0.16573 1.74129 0 -0.01146 0 -1.5107 -0.13815 0.37411 -2.62022
PHE_980 -8.90831 1.05211 2.36962 -0.64992 0.61788 0.28939 2.6111 -2.57074 -0 -0 -2.01423 -0.6625 0 0 0 0 0 0.03796 -0.01356 0.12171 0 4.78149 -0.12629 0 1.0402 -0.24371 1.04412 -1.2237
ASN_981 -7.30733 0.46506 7.57563 -0.19369 0.058 0.29534 4.00698 -3.84291 -0.01037 -0.08629 -3.95743 -0.25588 0 0 -1.66533 0 0 0.01108 0.034 0.14791 0 1.42714 0.44224 0 -0.93687 0.04147 0.98808 -2.7632
GLN_982 -4.71451 0.33269 5.44443 -0.26612 0.05219 0.21345 2.60847 -2.70044 -0.0145 -0.13878 -2.57174 -0.50982 0 0 0 0 0 0.0075 0.06759 0.18889 0 2.71019 -0.03453 0 -0.18838 -0.02439 0.34786 0.81006
ALA_983 -5.47181 0.54134 3.89107 -0.02211 0 0 2.69957 -2.65976 -0 -0 -1.95816 -0.36876 0 0 0 0 0 0.00935 0.05188 0 0 0 -0.24714 0 1.8394 -0.30692 0.25781 -1.74424
LEU_984 -7.83506 0.75909 3.91476 -0.47203 0.17746 0.11374 2.68602 -2.85928 -0 -0 -2.24176 0.18925 0 0 0 0 0 0.01736 0.12304 0.31004 0.3722 0 -0.27248 0 0.18072 -0.36519 0.31174 -4.89038
GLY_985 -3.5976 0.17569 4.55097 -4e-05 0 0 2.51375 -2.28349 -0 -0 -2.79319 -0.4322 0 0 0 0 0 0.00231 0.05807 0 0 0 0.55334 0 0.83697 0.11972 0.2995 0.00382
ALA_986 -4.02004 0.27214 4.49516 -0.02262 0 0 2.58181 -2.44654 -0 -0 -2.69417 -0.36953 0 0 0 0 0 0.02027 -0.01419 0 0 0 -0.29438 0 1.8394 -0.00636 0.24588 -0.41319
MET_987 -8.28385 1.08885 4.735 -0.49907 0.08652 0.13588 2.54189 -2.73756 -0 -0 -1.85337 0.01709 0 0 0 0 0 0.06623 0.08158 0.14191 1.10665 0 0.04974 0 0.60916 -0.26509 0.36237 -2.61606
GLN_988 -6.44931 0.54458 4.62199 -0.38567 0.08244 0.23916 2.71589 -2.755 -0 -0 -1.69228 -0.61639 0 0 0 0 0 0.07617 -0.01484 0.02794 0 3.33755 0.04819 0 -0.18838 -0.03031 0.33407 -0.1042
THR_989 -5.1142 0.27212 6.03673 -0.19821 0.10348 0.07063 3.49208 -2.97604 -0.01599 -0.09329 -2.50714 -0.11106 0 0 0 0 0 0.06081 0.01225 0.00115 0.06466 0 -0.00737 2.31358 -1.0874 0.01918 0.20648 0.54247
GLY_990 -3.734 0.37156 4.57353 -5e-05 0 0 2.7231 -2.39954 -0.00017 -0.00086 -2.33508 -0.42295 0 0 0 0 0 0.02139 -0.10219 0 0 0 0.31813 0 0.83697 0.60517 0.21245 0.66744
PHE_991 -8.42579 0.71177 2.26758 -0.56951 0.02353 0.24563 1.66941 -2.32998 -0 -2e-05 -1.45865 -0.08631 0 0 0 0 0 0.03348 -0.01399 0.14249 0 2.36156 0.08007 0 1.0402 0.42902 0.46109 -3.41843
THR_992 -4.5182 0.57887 4.02243 -0.12728 0.04985 0.0647 2.09719 -2.21095 -0.00437 -0.09633 -0.9752 -0.94394 0 0 0 0 0 0.03269 -0.04425 0.01159 0.18169 0 -0.16426 2.37744 -1.0874 -0.29203 0.82867 -0.21907
THR_993 -2.99119 0.17833 3.10607 -0.11729 0.07416 0.05993 1.7144 -1.62966 -0.01954 -0.15153 -0.96563 -1.29247 0 0 0 0 0 0.43651 0.04956 0.0331 0.30017 0 -0.51239 2.30015 -1.0874 -0.21934 0.83327 0.09922
THR_994 -3.88166 0.38781 3.8934 -0.22098 0.18107 0.1168 2.8172 -2.12465 -0.02097 -0.13652 -1.58993 -1.29044 0 0 -0.81185 0 0 0.16946 -0.02795 0.07204 1.52614 0 -0.10136 2.32105 -1.0874 0.02009 0.85475 1.06612
ASN_995 -3.29323 0.40829 2.20078 -0.18857 0.03389 0.30221 1.06067 -1.39663 -0.01937 -0.10604 0.04202 -0.41278 0 0 0 0 0 0.67294 -0.07267 0.00509 0 1.86101 -0.16626 0 -0.93687 -0.20471 0.60201 0.39179
LEU_996 -3.12757 0.38739 3.46383 -0.49452 0.21617 0.12761 1.5555 -1.67042 -0.01201 -0.08751 -1.01379 0.12321 0 0 -0.81185 0 0 0.23712 -0.01353 0.00723 0.17802 0 -0.18821 0 0.18072 -0.48489 0.27179 -1.15569
ALA_997 -4.26182 0.37442 1.99508 -0.02307 0 0 2.21446 -1.786 -0.00914 -0.06335 -1.37079 -0.37436 0 0 -0.87024 0 0 0.35329 -0.08348 0 0 0 -0.38616 0 1.8394 -0.55225 0.26988 -2.73414
PHE_998 -9.15843 1.43537 3.85184 -1.06838 0.28064 0.66902 2.65132 -2.96155 -0.00498 -0.04324 -1.59124 -0.97712 0 0 0 0 0 0.05094 -0.05882 0.04568 0 3.49046 -0.21029 0 1.0402 -0.44983 0.34369 -2.66471
SER_999 -4.0692 0.15898 5.33346 -0.02829 0 0.04524 2.60779 -2.47472 -0 -0 -1.40191 -1.10565 0 0 0 0 0 0.01997 -0.06797 0.02532 0.28389 0 0.10342 0.64011 -0.77834 -0.38571 0.46762 -0.62599
LYS_1000 -4.85705 0.57196 4.96682 -0.40162 0.03176 0.2161 2.18593 -2.31568 -0.01201 -0.08751 -1.92435 -0.17096 0 0 -0.51716 0 0 0.31162 0.14929 0.19019 2.40564 0 -0.06342 0 -1.5107 -0.40893 0.56389 -0.6762
VAL_1001 -8.37168 1.18049 2.32489 -0.35506 0.17665 0.08457 2.60835 -2.64471 -0.00771 -0.0816 -0.73958 0.04101 0 0 0 0 0 0.06607 -0.03286 0.08378 0.98204 0 -0.17989 0 1.9342 -0.17768 0.80814 -2.30057
GLN_1002 -8.53033 0.54274 7.67004 -0.75043 0.06892 0.76847 4.63576 -4.00478 -0 -0 -4.62736 -0.833 0 0 -2.08827 -0.84348 0 0.01372 0.08953 0.06477 0 2.82912 -0.17189 0 -0.18838 -0.20578 0.75693 -4.80372
ASP_1003 -4.74828 0.26935 6.14438 -0.1068 0.00803 0.32586 2.85619 -2.96038 -0 -0 -2.51073 -0.33211 0 0 0 0 0 0.00605 0.10717 0.04166 0 1.72978 0.17312 0 -2.3716 -0.31993 0.58299 -1.10525
ALA_1004 -4.59158 0.32102 3.86412 -0.02168 0 0 2.51887 -2.50883 -0 -0 -2.29743 -0.36536 0 0 0 0 0 0.01299 0.02082 0 0 0 -0.28685 0 1.8394 -0.38848 0.43214 -1.45086
VAL_1005 -6.91866 0.68938 3.9989 -0.30344 0.18419 0.06685 3.05659 -2.87112 -0 -0 -2.04275 -0.03802 0 0 0 0 0 0.00377 -0.05913 0.01434 0.0458 0 -0.36507 0 1.9342 -0.22462 0.26581 -2.56297
ASN_1006 -6.51789 0.42285 6.82541 -0.17618 0.01 0.25822 3.63944 -3.50392 -0.00578 -0.10123 -3.06286 -0.31218 0 0 0 -0.84348 0 0.01292 -0.04606 0.22781 0 1.4796 0.49209 0 -0.93687 0.08426 0.3121 -1.74174
ALA_1007 -4.77437 0.17594 4.69445 -0.02246 0 0 2.39985 -2.74413 -0.01386 -0.14579 -2.54326 -0.36207 0 0 0 0 0 0.0193 0.0093 0 0 0 -0.33072 0 1.8394 -0.18389 0.3225 -1.65979
ASN_1008 -6.74584 0.27261 6.60046 -0.21271 0.00985 0.28583 3.62192 -3.3878 -0.00796 -0.12505 -2.74642 -0.30655 0 0 0 0 0 0.02479 0.06484 0.07974 0 3.05589 0.37481 0 -0.93687 -0.12471 0.28635 0.08317
ALA_1009 -4.65695 0.19848 4.19739 -0.02222 0 0 2.90218 -2.54188 -0 -0 -2.56571 -0.37325 0 0 0 0 0 0.00735 -0.03024 0 0 0 -0.27191 0 1.8394 -0.10893 0.21378 -1.2125
GLN_1010 -5.24825 0.37295 5.78378 -0.26642 0.05337 0.2146 2.6823 -2.84602 -0.01386 -0.14579 -2.81844 -0.52613 0 0 0 0 0 0.00164 0.03119 0.15467 0 2.72907 -0.07148 0 -0.18838 -0.34494 0.19319 -0.25297
ALA_1011 -5.0093 0.2932 3.85961 -0.02053 0 0 2.3352 -2.45157 -0 -0 -1.71264 -0.3593 0 0 0 0 0 0.00494 0.00894 0 0 0 -0.22239 0 1.8394 -0.26998 0.25353 -1.45089
LEU_1012 -8.75145 0.80138 3.25609 -0.5079 0.2671 0.12821 2.43416 -2.84552 -0 -0 -2.28635 0.20705 0 0 0 0 0 0.02114 0.09966 0.22141 0.38123 0 -0.26916 0 0.18072 -0.25105 0.37562 -6.53766
SER_1013 -4.8876 0.37576 5.38122 -0.02825 0 0.06475 2.82123 -2.76639 -0 -2e-05 -2.68391 -0.57167 0 0 0 0 0 0.08184 0.05125 0.00054 0.74268 0 0.32977 0.60026 -0.77834 0.00466 0.37959 -0.88263
LYS_1014 -5.03588 0.30576 6.48219 -0.48131 0.09904 0.28715 2.69524 -2.82322 -0 -0 -3.13802 0.17627 0 0 0 0 0 0.14882 -0.01641 0.08402 2.40139 0 0.0615 0 -1.5107 0.03366 0.45333 0.22281
LEU_1015 -9.35898 1.80192 4.23128 -0.54878 0.2897 0.13566 2.99252 -3.09916 -0.00463 -0.08441 -1.76977 0.26959 0 0 -0.7474 0 0 0.0585 0.048 0.18272 0.42992 0 -0.24815 0 0.18072 -0.17732 1.0393 -4.3788
ALA_1016 -4.14616 0.16344 3.42061 -0.02004 0 0 2.11608 -2.17757 -0.01179 -0.0768 -1.75665 -0.36348 0 0 0 0 0 0.00759 -0.0365 0 0 0 -0.13911 0 1.8394 -0.26331 0.85924 -0.58507
SER_1017 -3.48274 0.32074 4.70972 -0.02827 0 0.06524 2.65677 -2.18718 -0 -0 -2.63538 -0.58066 0 0 0 0 0 0.02103 -0.03438 0.00368 0.87613 0 0.31353 0.60003 -0.77834 -0.12068 0.27538 -0.00537
GLU_1018 -6.32007 0.47831 7.5247 -0.47923 0.06165 0.92237 3.45385 -3.18527 -0.01783 -0.17806 -3.77704 -0.43185 0 0 0 -0.86534 0 0.03715 -0.0763 0.15762 0 3.76927 -0.25661 0 -2.7348 -0.25621 0.50284 -1.67085
LEU_1019 -6.60417 0.65597 3.92642 -0.49221 0.25725 0.13461 3.07533 -2.53002 -0.00268 -0.01067 -1.54222 0.16488 0 0 -0.89542 0 0 0.04525 -0.07052 0.24412 0.29588 0 -0.20011 0 0.18072 -0.44431 0.55464 -3.25726
SER_1020 -2.42502 0.27622 3.15914 -0.02831 0.0082 0.02689 1.25863 -1.47309 -0.01179 -0.0768 -1.58844 -0.18893 0 0 0 0 0 0.03708 -0.04698 0.00278 0.80249 0 -0.27464 0.60095 -0.77834 -0.50161 0.29895 -0.92261
ASN_1021 -6.00827 0.64563 5.43777 -0.22807 0.03964 0.36809 2.84687 -2.87356 -0.01903 -0.18431 -2.22889 -0.81066 0 0 -0.77662 -0.86534 0 0.0083 -0.05888 0.0234 0 2.30268 -0.13055 0 -0.93687 -0.30929 0.41924 -3.33874
THR_1022 -5.76285 0.71837 4.43309 -0.12333 0.05839 0.06934 2.04864 -2.58066 -0 -0 -1.51986 -1.17091 0 0 0 0 0 0.01529 -0.04189 0.0252 0.13257 0 -0.01034 2.2866 -1.0874 -0.18665 0.47546 -2.22095
PHE_1023 -8.17004 1.00314 3.52266 -0.62678 0.06427 0.35679 2.14348 -2.62013 -0 -0 -0.62769 -0.35783 0 0 -0.77662 0 0 0.00906 -0.05071 0.0395 0 1.86672 0.10833 0 1.0402 -0.17181 0.30358 -2.94389
GLY_1024 -1.70677 0.17627 2.07612 -6e-05 0 0 0.44618 -0.97747 -0.01712 -0.16931 -0.22751 -0.38344 0 0 0 0 0 0.02643 -0.15395 0 0 0 -1.51345 0 0.83697 -0.40797 0.1706 -1.82449
ALA_1025 -5.26384 0.51217 2.67684 -0.02041 0 0 2.32264 -2.13066 -0.0035 -0.01707 -1.42193 -0.14532 0 0 0 0 0 0.00687 -0.00981 0 0 0 -0.03297 0 1.8394 -0.58071 0.22065 -2.04767
ILE_1026 -4.23391 0.43344 0.92299 -0.59426 0.30519 0.18091 0.62349 -1.05211 -0 -0 -0.72807 0.10961 0 0 -0.58468 0 0 0.01234 -0.12662 0.00663 1.27379 0 0.29684 0 0.73287 -0.26321 0.42612 -2.25864
SER_1027 -4.85874 0.46388 3.86324 -0.02458 0 0.04202 2.48067 -2.10993 -0.01852 -0.22155 -0.8521 -1.19929 0 0 -0.961 -0.74311 0 0.00944 -0.00916 0.00677 1.29339 0 -0.45703 0.6615 -0.77834 -0.18596 0.51699 -3.0814
SER_1028 -4.05304 0.42812 2.98805 -0.03073 0.00078 0.05169 0.75224 -1.64912 -0.01596 -0.13876 -0.8204 -1.12384 0 0 0 0 0 0.0219 -0.04389 0.02708 0.24824 0 -0.29433 0.60602 -0.77834 -0.42379 0.32446 -3.92361
SER_1029 -4.75412 0.45316 5.85304 -0.03646 2e-05 0.06851 2.71375 -2.64372 -0.02671 -0.15856 -2.02732 -0.79983 0 0 -1.78842 0 0 0.01766 -0.02258 0.1366 0.51017 0 0.49912 0.64432 -0.77834 -0.20104 0.20953 -2.13123
ILE_1030 -8.0526 0.56198 2.41862 -0.50549 0.44023 0.10434 2.08456 -2.2762 -0.00285 -0.00791 -0.89472 -0.1579 0 0 0 0 0 0.02132 -0.06485 0.00944 0.74238 0 -0.31325 0 0.73287 0.10248 0.35185 -4.7057
SER_1031 -4.75489 0.40504 4.92278 -0.02694 0 0.06184 1.63715 -2.34208 -0.00061 -0.0169 -0.8514 -0.61846 0 0 0 0 0 0.01783 -0.00363 0.00814 0.66043 0 0.36354 0.60942 -0.77834 0.11434 0.3268 -0.26594
ASP_1032 -4.95048 0.35373 6.48861 -0.10448 0.00185 0.31065 2.515 -2.76077 -0.02732 -0.17546 -3.06123 -0.53015 0 0 -0.82742 -0.74311 0 0.04166 -0.03806 0.00367 0 1.71712 0.25893 0 -2.3716 0.12079 0.56189 -3.21618
ILE_1033 -10.0043 0.89577 4.49844 -0.50281 0.3985 0.10045 3.21908 -3.22943 -0.02493 -0.14303 -2.16193 0.06911 0 0 0 0 0 0.04713 -0.06629 0.04513 0.50687 0 -0.46173 0 0.73287 -0.02165 0.58281 -5.51994
LEU_1034 -6.99957 0.909 3.49284 -0.51227 0.24382 0.12146 1.76424 -2.35055 -0 -0 -1.13056 0.26005 0 0 0 0 0 0.04362 -0.0211 0.028 0.34367 0 -0.27113 0 0.18072 -0.13168 0.37114 -3.6583
LYS_1035 -3.02425 0.09426 3.80863 -0.3138 0.03303 0.14813 1.18278 -1.65024 -0 -0 -1.09192 -0.04081 0 0 0 0 0 0.01251 -0.03612 0.00677 1.90577 0 -0.12375 0 -1.5107 -0.29388 0.35137 -0.54221
ARG_1036 -3.72753 0.3117 3.01905 -0.57682 0.10348 0.37421 1.14507 -1.55143 -0.01029 -0.03722 -1.17821 0.17999 0 0 0 0 0 0.00525 -0.02807 0.0154 2.481 0 -0.12847 0 -1.2888 -0.13234 0.45861 -0.5654
LEU_1037 -7.46323 0.89162 3.15421 -0.49321 0.30287 0.11269 2.13987 -2.2222 -0.00087 -0.00333 -1.83019 0.11652 0 0 -0.40679 0 0 0.02305 0.1187 0.2141 1.77364 0 -0.29963 0 0.18072 -0.10601 0.68558 -3.11188
ASP_1038 -3.49601 0.71272 3.60929 -0.11028 0.01143 0.31925 1.58748 -1.5441 -0.01228 -0.05667 -2.58179 -0.26697 0 0 0 0 0 0.00298 0.12759 0.00029 0 1.91243 0.08162 0 -2.3716 -0.20014 1.25572 -1.01905
PRO_1039 -4.42257 1.0949 3.34241 -0.06261 0.00015 0.04025 1.49479 -1.41184 -0 -0 -0.77127 0.56085 0 0 0 0 0 0.02418 -0.04128 0.03459 0.11025 0 -0.43685 0 -2.4119 5.90441 2.56518 5.61365
PRO_1040 -2.68021 0.79148 1.56433 -0.07781 4e-05 0.04617 0.35254 -0.55412 -0 -0 -0.11157 0.5988 0 0 0 0 0 0.04305 -0.19852 0.00467 0.40974 0 -0.60398 0 -2.4119 5.86856 1.90486 4.94615
GLU_1041 -4.36443 0.51424 4.09201 -0.19789 0.03341 0.29605 2.48624 -2.07949 -0 -0 -1.79215 -0.5436 0 0 0 0 0 0.0091 0.03711 0.00038 0 2.90911 -0.06907 0 -2.7348 0.11319 0.36301 -0.92759
GLN_1042 -10.469 0.93885 7.31028 -0.44123 0.06947 0.27047 3.43731 -3.7889 -0.02407 -0.1397 -3.26525 -0.43288 0 0 -0.40679 0 0 0.02424 -0.02596 0.43102 0 4.07135 0.08922 0 -0.18838 0.29532 0.73426 -1.51036
GLU_1043 -6.13963 0.40725 6.63177 -0.21415 0.02429 0.27573 3.32648 -2.98571 -0.00199 -0.01945 -3.35957 -0.57242 0 0 0 -0.80534 0 0.01786 -0.04209 0.10356 0 3.01366 -0.31653 0 -2.7348 -0.2763 0.75247 -2.9149
ALA_1044 -4.34196 0.26732 4.69034 -0.0213 0 0 2.20631 -2.51125 -0 -0 -1.51616 -0.36163 0 0 0 0 0 0.02033 -0.03718 0 0 0 -0.19051 0 1.8394 -0.50832 0.23947 -0.22515
GLN_1045 -8.95487 0.73828 6.33389 -0.62005 0.07101 0.67485 3.28274 -3.46754 -0.02171 -0.25362 -3.33992 -0.26696 0 0 -0.58468 0 0 0.00707 0.05351 0.1381 0 2.88815 -0.16895 0 -0.18838 -0.31971 0.32567 -3.67311
ILE_1046 -9.50576 0.81813 4.04678 -0.50964 0.38732 0.10406 2.79183 -3.00355 -0 -0 -2.46523 -0.11376 0 0 0 0 0 0.01531 -0.02764 0.04353 0.64658 0 -0.44923 0 0.73287 -0.14955 0.61592 -6.02203
ASP_1047 -6.00913 0.21534 7.35813 -0.10436 0.00583 0.31608 3.31053 -3.48374 -0 -0 -2.75132 -0.43833 0 0 0 0 0 0.003 0.10454 0.09799 0 1.70383 0.11544 0 -2.3716 -0.0977 0.70086 -1.32459
ARG_1048 -7.29118 0.34893 7.49543 -0.62976 0.14 0.39134 2.64131 -3.57588 -0 -0 -2.53829 0.21723 0 0 0 0 0 0.01077 0.06062 0.0978 1.89841 0 -0.05101 0 -1.2888 -0.21964 0.53243 -1.76027
LEU_1049 -9.67153 0.70135 5.35865 -0.48775 0.27268 0.12068 3.21827 -3.61877 -0 -0 -2.57706 0.21687 0 0 0 0 0 0.0176 -0.03073 0.04624 0.32499 0 -0.28786 0 0.18072 -0.2951 0.50006 -6.01067
ILE_1050 -10.1176 1.14581 3.83672 -0.49324 0.43913 0.09737 3.34643 -3.20449 -0.00418 -0.02484 -3.02503 0.03764 0 0 0 0 0 0.00566 -0.0639 0.00248 0.50788 0 -0.45933 0 0.73287 -0.13521 0.53499 -6.8408
ASN_1051 -5.04194 0.19135 5.84488 -0.17672 0.0237 0.25687 2.98392 -2.85892 -0 -0 -4.06438 -0.33654 0 0 0 -0.51878 0 0.00176 0.03012 0.00369 0 1.45074 0.47533 0 -0.93687 0.12223 0.37505 -2.17451
GLY_1052 -4.63354 0.49874 4.41406 -5e-05 0 0 2.12826 -2.42205 -0 -0 -2.49468 -0.39586 0 0 0 0 0 0.03409 -0.08183 0 0 0 0.20285 0 0.83697 0.674 0.21305 -1.026
ARG_1053 -11.2839 0.68607 8.94557 -0.77283 0.23319 0.46749 4.48603 -4.51674 -0.02812 -0.33512 -4.33258 0.35709 0 0 -0.89542 0 0 0.02462 0.01189 0.13802 4.18531 0 -0.08378 0 -1.2888 0.37646 0.40454 -3.22101
LEU_1054 -8.70338 1.0253 3.69919 -0.73426 0.52474 0.20059 2.79465 -2.92395 -0 -0 -2.94699 0.32299 0 0 0 0 0 0.02664 0.039 0.04339 2.96726 0 -0.29241 0 0.18072 -0.35863 0.72713 -3.40799
THR_1055 -4.491 0.19846 5.65945 -0.20445 0.13004 0.07464 2.7742 -2.70775 -0.00418 -0.02484 -3.44906 -0.11419 0 0 0 0 0 0.02273 0.00377 0.00178 0.08292 0 0.01228 2.27067 -1.0874 -0.13158 0.53306 -0.45046
SER_1056 -5.27532 0.374 5.17982 -0.02537 0 0.0585 2.71091 -2.64899 -0.00463 -0.08441 -2.31858 -0.5787 0 0 0 0 0 0.0286 0.09078 0.04406 0.69185 0 0.33987 0.6115 -0.77834 0.12759 0.24519 -1.21169
LEU_1057 -9.5246 1.0052 2.95819 -0.50958 0.2994 0.12613 2.98714 -2.90807 -0 -0 -2.43467 0.24258 0 0 0 0 0 0.02768 -0.02627 0.00314 0.32472 0 -0.28787 0 0.18072 -0.05956 0.35264 -7.24308
ASN_1058 -5.51692 0.22778 5.87906 -0.17494 0.02199 0.25412 2.95131 -3.06427 -0 -0 -2.64284 -0.32623 0 0 0 0 0 0.01951 0.06911 0.00268 0 1.4415 0.50425 0 -0.93687 -0.07612 0.33397 -1.0329
ALA_1059 -4.30928 0.3195 4.55373 -0.02096 0 0 2.66146 -2.58392 -0 -0 -2.39943 -0.35785 0 0 0 0 0 0.01446 0.07942 0 0 0 -0.15158 0 1.8394 -0.03106 0.20424 -0.18184
PHE_1060 -10.2377 1.44825 3.67379 -0.85466 0.0311 0.29897 2.77992 -3.09587 -0.026 -0.27779 -2.80385 -0.05676 0 0 0 0 0 0.09724 0.00615 0.08663 0 1.77433 -0.44115 0 1.0402 -0.0875 0.36848 -6.27624
VAL_1061 -7.6928 0.72333 3.96752 -0.3199 0.24268 0.07369 2.909 -2.92057 -0 -0 -2.37594 -0.20906 0 0 0 0 0 0.08532 -0.0551 0.0005 0.06945 0 -0.27176 0 1.9342 -0.03078 0.4524 -3.41782
ALA_1062 -4.31744 0.24728 4.31805 -0.02144 0 0 2.57277 -2.43462 -0 -0 -2.28821 -0.36399 0 0 0 0 0 0.08773 0.04953 0 0 0 -0.25497 0 1.8394 -0.26666 0.27586 -0.55672
GLN_1063 -6.32502 0.50399 6.83479 -0.27716 0.05976 0.22224 3.1652 -3.32437 -0.01465 -0.14682 -3.41399 -0.53188 0 0 0 0 0 0.0411 0.01853 0.1254 0 2.78962 -0.10047 0 -0.18838 -0.32323 0.25603 -0.62933
GLN_1064 -8.03647 0.54632 6.86562 -0.55673 0.05681 0.57371 3.72901 -3.49431 -0.02909 -0.21498 -4.12454 -0.30529 0 0 0 -0.57882 0 0.02823 0.08808 0.02553 0 4.34434 -0.2131 0 -0.18838 -0.28501 0.38023 -1.38885
LEU_1065 -6.14151 0.40404 4.78664 -0.4707 0.23264 0.10792 2.69744 -2.79511 -0 -0 -2.33074 0.20561 0 0 0 0 0 0.01198 0.15466 0.02178 0.36356 0 -0.27441 0 0.18072 -0.31446 0.41429 -2.74565
VAL_1066 -4.84421 0.27458 5.47644 -0.31109 0.20521 0.07124 2.8704 -2.70161 -0.01356 -0.14248 -3.04656 -0.15931 0 0 0 0 0 0.01249 -0.02538 0.0019 0.06579 0 -0.33504 0 1.9342 -0.1843 0.32745 -0.52387
ARG_1067 -7.85473 0.39601 7.39434 -0.51705 0.06983 0.27351 3.50441 -3.7454 -0 -0 -3.86172 0.24538 0 0 0 -0.57882 0 0.03846 -0.02183 0.09114 1.90666 0 -0.12027 0 -1.2888 -0.26792 0.49364 -3.84317
SER_1068 -6.45994 0.29088 5.89788 -0.02715 0 0.06239 3.54996 -3.15559 -0.01682 -0.07795 -3.18588 -0.52591 0 0 0 -0.29081 0 0.07029 0.0722 0.07136 0.72555 0 0.33146 0.64164 -0.77834 -0.11713 0.45884 -2.46306
GLU_1069 -5.42437 0.2314 6.04958 -0.21482 0.03057 0.30299 2.57293 -3.00199 -0.03411 -0.30333 -2.07284 -0.59846 0 0 0 0 0 0.06354 0.00337 0.01554 0 2.99832 -0.27952 0 -2.7348 -0.18774 0.16221 -2.42153
THR_1070 -5.40041 0.30861 6.6039 -0.19834 0.09656 0.06998 3.01834 -3.11039 -0 -0 -3.33135 -0.04771 0 0 0 0 0 0.02251 0.05297 0.03822 0.06184 0 -0.02675 2.30061 -1.0874 -0.21162 0.18708 -0.65339
ALA_1071 -5.62867 0.25047 4.36095 -0.02283 0 0 3.09778 -2.95257 -0.01004 -0.09018 -2.39098 -0.37858 0 0 0 0 0 0.00517 0.00381 0 0 0 -0.29039 0 1.8394 -0.17326 0.25904 -2.12089
ALA_1072 -4.35918 0.274 4.02109 -0.02171 0 0 2.71252 -2.5211 -0 -0 -2.26928 -0.35668 0 0 0 0 0 0.00204 0.07305 0 0 0 -0.18954 0 1.8394 -0.43096 0.26228 -0.9641
ARG_1073 -5.31882 0.28093 6.49432 -0.76089 0.09592 0.49769 2.57918 -3.05782 -0.02055 -0.16086 -2.44005 0.3249 0 0 0 0 0 0.00292 0.07083 0.00662 1.43982 0 -0.07252 0 -1.2888 -0.35714 0.24047 -1.44387
SER_1074 -5.88206 0.56813 6.51389 -0.02882 0 0.05574 3.76939 -3.27367 -0.01004 -0.09018 -3.76586 -0.39572 0 0 -0.77302 0 0 0.0066 0.10598 0.00049 0.79665 0 0.32303 1.71931 -0.77834 -0.12758 0.55097 -0.71513
ALA_1075 -6.48362 0.71153 4.24297 -0.02266 0 0 3.63896 -3.18621 -0 -0 -2.72336 -0.36386 0 0 0 0 0 0.00347 0.102 0 0 0 -0.34574 0 1.8394 -0.20876 0.62616 -2.16973
GLN_1076 -4.85283 0.24577 6.59192 -0.80399 0.09587 0.83423 3.16479 -3.00122 -0 -0 -3.25383 -0.88378 0 0 0 -0.69586 0 0.00895 0.03796 0.01506 0 2.83942 -0.17972 0 -0.18838 -0.43769 0.45742 -0.0059
LEU_1077 -6.57948 0.49875 5.36623 -0.67831 0.20686 0.25367 2.89241 -2.89045 -0 -0 -2.38638 0.06668 0 0 0 0 0 0.01022 0.04222 0.01995 0.9592 0 -0.25354 0 0.18072 -0.28311 0.48175 -2.09262
ALA_1078 -6.73909 0.6367 3.17679 -0.02173 0 0 2.91746 -2.82863 -0 -0 -2.30751 -0.3731 0 0 0 0 0 0.02465 0.01679 0 0 0 -0.24543 0 1.8394 -0.31951 0.45389 -3.76933
SER_1079 -5.47046 0.52647 6.66515 -0.036 0 0.07267 3.10089 -3.19994 -0.00889 -0.12187 -3.48952 -0.72534 0 0 0 -0.70353 0 0.09495 -0.0162 0.009 0.85617 0 0.32036 1.992 -0.77834 -0.12966 0.61004 -0.43205
ASP_1080 -5.72291 0.16611 7.42378 -0.10403 0.00408 0.31051 3.20586 -3.32469 -0.00148 -0.03381 -3.40445 -0.39256 0 0 0 -0.69586 0 0.00506 0.06829 0.01515 0 1.71917 0.24964 0 -2.3716 -0.00124 0.54016 -2.34485
LYS_1081 -10.6957 1.13039 10.2151 -0.34259 0.08468 0.16534 5.40739 -4.60054 -1e-05 -9e-05 -7.9368 -0.08857 0 0 0 -0.7745 0 0.01431 0.14648 0.39776 1.80111 0 -0.05773 0 -1.5107 -0.2743 1.19007 -5.72892
VAL_1082 -7.94798 0.75515 4.46616 -0.29955 0.17043 0.06617 3.6193 -3.09527 -0 -0 -3.53142 -0.10256 0 0 0 0 0 0.00857 -0.05155 0.00075 0.03822 0 -0.3054 0 1.9342 -0.2168 1.3598 -3.1318
ASN_1083 -5.12611 0.16971 6.24438 -0.18467 0.04216 0.2789 2.5495 -2.83116 -0.00319 -0.0582 -3.07081 -0.31055 0 0 -0.66106 0 0 0.05236 -0.05854 0.1526 0 1.66383 0.30161 0 -0.93687 -0.01116 0.63643 -1.16083
GLU_1084 -5.78695 0.36486 7.04062 -0.21774 0.03061 0.31495 2.87905 -3.09782 -0.01197 -0.14769 -2.3957 -0.53903 0 0 0 -0.85021 0 0.07081 -0.05479 0.03571 0 2.90334 -0.176 0 -2.7348 0.04379 0.60741 -1.72155
CYS:disulfide_1085 -7.47263 0.35075 5.37275 -0.03941 0.0001 0.01576 2.34674 -2.76241 -0.01778 -0.11247 -1.79879 -0.28414 0 0 0 0 -0.65215 0.05469 0.10565 0.12247 0.27456 0 0.04002 0 3.6196 0.42949 0.59994 0.19274
VAL_1086 -7.95459 1.47934 2.54866 -0.29037 0.27974 0.05684 2.38132 -2.48255 -0.01512 -0.07775 -0.27421 -0.16204 0 0 0 0 0 0.04932 0.00976 0.14426 0.20159 0 -0.52018 0 1.9342 0.46075 0.61385 -1.6172
LYS_1087 -6.71011 0.29517 6.25425 -0.49925 0.25737 0.24218 3.04999 -2.73009 -0.01036 -0.06118 -3.87591 -0.08677 0 0 -0.65542 0 0 0.04179 -0.07187 0.34596 2.62927 0 -0.05492 0 -1.5107 -0.17611 0.613 -2.71372
SER_1088 -3.71491 0.21549 4.94841 -0.02851 0 0.05601 1.87398 -2.34031 -0.0019 -0.00519 -0.23587 -0.71237 0 0 -0.66106 0 0 0.0287 -0.01015 0.00159 0.03577 0 -0.55315 1.72013 -0.77834 -0.4102 0.47823 -0.09367
GLN_1089 -5.11433 0.11573 4.53773 -0.36915 0.07049 0.24438 1.95885 -2.08865 -0.01702 -0.07956 -2.28165 -0.26065 0 0 -0.88765 0 0 0.3202 -0.07607 0.03094 0 2.93841 0.26393 0 -0.18838 -0.08085 0.44163 -0.52163
SER_1090 -4.0527 0.43542 4.10326 -0.02957 0 0.04979 1.51002 -1.73677 -0.01387 -0.15288 -0.70592 -1.04553 0 0 -0.85528 0 0 0.01329 0.01466 0.00367 1.28126 0 0.07038 0.64833 -0.77834 0.06659 0.29885 -0.87534
LYS_1091 -1.62519 0.14511 1.86719 -0.31813 0.04455 0.17966 0.68456 -0.86692 -0 -0 -0.76038 -0.26323 0 0 0 0 0 0.01004 -0.05174 0.00289 1.80409 0 0.0051 0 -1.5107 -0.19666 0.18588 -0.66389
ARG_1092 -5.24441 0.3299 5.60253 -0.6487 0.09762 0.449 2.71132 -2.41623 -0 -0 -3.7788 0.22552 0 0 -0.85528 -0.85021 0 0.0294 -0.01143 0.00973 2.11108 0 0.08612 0 -1.2888 0.11854 0.21561 -3.10749
ASN_1093 -1.91544 0.2226 2.44673 -0.17465 0.01394 0.24492 1.06441 -1.20038 -0.02744 -0.20799 -0.52915 -0.39539 0 0 0 0 0 0.02941 -0.10494 0.00122 0 2.27415 0.06677 0 -0.93687 0.24628 0.27209 1.39028
GLY_1094 -1.273 0.02941 1.63475 -7e-05 0 0 0.31462 -0.82309 -0 -0 0.30305 -0.38252 0 0 0 0 0 0.02429 -0.12071 0 0 0 -1.51552 0 0.83697 -0.4154 0.14428 -1.24294
PHE_1095 -8.0393 0.70595 4.66771 -0.74358 0.02446 0.24586 2.134 -2.4635 -0.012 -0.08064 -2.13825 -0.01848 0 0 0 0 0 0.04619 -0.02583 0.00346 0 2.44466 -0.11687 0 1.0402 -0.19146 0.26558 -2.25181
CYS:disulfide_1096 -5.6602 0.62151 2.98551 -0.05295 0.04865 0.0255 0.64723 -1.61784 -0 -0 0.11951 -0.38831 0 0 0 0 -0.65215 2.24411 0.30612 0.19997 0.19125 0 -0.17634 0 3.6196 1.03675 1.05595 4.55389
GLY_1097 -2.28657 0.10321 2.42231 -7e-05 0 0 0.78528 -1.21578 -0 -0 0.22531 -0.25441 0 0 0 0 0 3.83433 0.25268 0 0 0 -1.16354 0 0.83697 2.14514 1.51108 7.19595
SER_1098 -0.78432 0.07067 1.04145 -0.03144 0.00175 0.02593 0.17501 -0.49697 -0 -0 -0.2189 -0.45156 0 0 0 0 0 2.12145 -0.04552 0.0011 0.90451 0 0.30436 0.6001 -0.77834 1.67643 1.68458 5.80033
GLY_1099 -1.58803 0.06656 1.69027 -0.00446 0 0 0.67773 -0.90935 -0.00818 -0.06324 -0.06446 -0.52034 0 0 0 0 0 0.12269 -0.1011 0 0 0 -1.54285 0 0.83697 0.75658 1.72711 1.07588
THR_1100 -4.33411 0.37462 3.3808 -0.1715 0.08641 0.06037 2.37413 -1.79754 -0.01138 -0.0774 -2.42117 -0.18229 0 0 0 0 0 0.01707 0.00111 0.00313 0.07483 0 0.1309 2.26315 -1.0874 0.42416 1.12751 0.23541
HIS_1101 -8.66736 0.47628 7.55649 -0.62105 0.03403 0.52758 3.04798 -3.77113 -0.0365 -0.28817 -2.44873 -0.73934 0 0 -0.88765 -0.79432 0 0.04079 -0.01655 0.10761 0 1.95418 -0.05449 0 -0.45461 -0.19963 0.59094 -4.64367
ILE_1102 -8.72447 0.90091 3.7283 -0.4896 0.41987 0.08847 2.41676 -2.60808 -0 -0 -1.64377 0.02515 0 0 -0.64759 0 0 0.32924 0.04025 0.07262 0.51119 0 -0.4452 0 0.73287 0.02218 0.56376 -4.70713
VAL_1103 -7.7322 0.77794 2.66905 -0.35613 0.24369 0.08672 2.17145 -2.44066 -0 -0 -1.75036 -0.40086 0 0 0 0 0 0.10161 0.0398 0.00547 0.41669 0 0.15947 0 1.9342 0.46245 0.48662 -3.12503
SER_1104 -6.52816 0.72698 4.86561 -0.02309 0 0.02051 2.59805 -2.69574 -0.03253 -0.18871 -1.73295 0.26879 0 0 0 -1.50922 0 0.01472 -0.00262 0.00107 0.57094 0 -0.06552 0.93705 -0.77834 0.19437 0.4464 -2.91239
PHE_1105 -9.13049 0.95492 0.06608 -0.53084 0.03581 0.27561 2.25099 -1.93394 -0.0187 -0.07281 -1.92774 0.06 0 0 0 0 0 0.00869 0.09385 0.02018 0 1.87195 -0.31272 0 1.0402 -0.15991 0.50497 -6.90389
VAL_1106 -6.80907 1.48811 -0.19202 -0.27729 0.24323 0.05607 1.31125 -1.54623 -0.00728 -0.04563 -0.43758 -0.21946 0 0 0 0 0 0.01378 -0.05921 0.00126 0.38383 0 -0.80694 0 1.9342 -0.3852 0.79339 -4.5608
ILE_1107 -9.02241 1.56306 2.37492 -0.62566 0.63006 0.11126 2.49496 -2.37901 -0.0187 -0.07281 -3.12019 0.29414 0 0 0 0 0 0.02751 -0.07066 0.05317 1.02238 0 -0.71534 0 0.73287 -0.37518 1.62264 -5.47299
ASN_1108 -7.47672 0.66642 6.13882 -0.20709 0.00708 0.28532 3.10035 -3.12476 -0.03083 -0.19815 -2.91701 -0.37637 0 0 -1.07087 -0.52254 0 0.08491 -0.0034 0.12043 0 2.85403 0.18015 0 -0.93687 -0.23665 1.44746 -2.2163
ALA_1109 -5.76457 1.6898 2.37371 -0.02472 0.00048 0 1.64611 -2.284 -0.01159 -0.11417 -0.66855 -0.31956 0 0 0 0 0 0.05697 0.0226 0 0 0 0.21185 0 1.8394 0.38579 1.48485 0.52438
PRO_1110 -5.54192 1.07543 1.04924 -0.0683 0 0.04305 0.33494 -0.75323 -0 -0 0.66284 0.58988 0 0 0 0 0 0.22474 -0.04291 0.07467 0.14138 0 -0.56838 0 -2.4119 0.73317 1.64299 -2.81431
ASN_1111 -5.71236 0.39997 4.26935 -0.20535 0.0418 0.3365 2.46843 -2.53385 -0.01748 -0.1215 -1.84956 -0.74389 0 0 0 0 0 0.07909 0.02163 0.00629 0 2.36043 -0.73288 0 -0.93687 0.59056 0.67049 -1.60921
GLY_1112 -4.52698 0.63983 2.93792 -0.00135 0 0 2.11822 -2.06344 -0 -0 -1.95364 -0.36022 0 0 0 0 0 0.0623 -0.02613 0 0 0 -1.54243 0 0.83697 0.9347 0.23306 -2.71119
PHE_1113 -9.06039 0.87082 2.49008 -0.57877 0.02584 0.27785 2.43773 -2.5782 -0.00317 -0.01058 -2.83459 0.13151 0 0 0 0 0 0.00958 0.39696 0.01418 0 2.01288 -0.24281 0 1.0402 0.46241 0.60825 -4.53023
TYR_1114 -11.3628 1.67296 3.36092 -0.58789 0.03781 0.26167 3.0871 -2.94446 -0.02597 -0.1764 -3.07028 -0.21795 0 0 0 0 0 0.02744 -0.03486 0.15475 0 2.10178 -0.11079 0.19911 1.2797 -0.24007 0.94739 -5.64086
PHE_1115 -9.90039 0.61123 2.8445 -0.5446 0.09616 0.26514 2.70538 -2.65744 -0.00428 -0.01376 -2.78448 -0.02217 0 0 0 0 0 0.04619 -0.02719 0.03177 0 2.36412 -0.08491 0 1.0402 -0.15439 0.60598 -5.58294
PHE_1116 -8.70672 1.21699 2.26129 -0.58243 0.2771 0.30685 2.57924 -2.21692 -0.00911 -0.03145 -2.40662 -0.18057 0 0 0 0 0 0.09828 -0.03432 0.09307 0 2.81571 -0.29296 0 1.0402 0.17007 0.59911 -3.00319
HIS_1117 -9.5503 0.47899 7.60992 -0.39092 0.01206 0.45431 3.79859 -3.83016 -0.01836 -0.14662 -4.72602 -0.29936 0 0 0 -1.45688 0 0.00984 -0.08473 0.09168 0 2.44785 -0.15987 0 -0.45461 0.39917 0.71214 -5.10327
VAL_1118 -7.36844 0.77375 2.61126 -0.27889 0.17215 0.0583 3.20291 -2.40994 -0.01138 -0.0774 -3.38295 -0.04186 0 0 0 0 0 0.05094 -0.06344 0.18832 0.12283 0 -0.49925 0 1.9342 -0.07287 0.73305 -4.3587
GLY_1119 -3.79419 0.13642 2.84889 -0.00081 0 0 2.20086 -1.74924 -0.00034 -0.00099 -2.25778 -0.30979 0 0 0 0 0 0.04066 -0.00536 0 0 0 0.50804 0 0.83697 0.38023 0.66691 -0.49951
TYR_1120 -10.0852 1.25667 2.67931 -0.82812 0.03675 0.21131 2.90025 -2.42387 -0 -0 -4.02827 -0.41866 0 0 -0.36741 0 0 0.03908 -0.03839 0.27985 0 2.39987 -0.04535 0.53774 1.2797 0.46152 0.75269 -5.40055
VAL_1121 -5.0135 0.44116 3.80372 -0.2823 0.2265 0.06554 2.53444 -2.25531 -0.00034 -0.00099 -2.72576 -0.4282 0 0 0 0 0 0.13388 0.09981 0.00858 0.1985 0 -0.64059 0 1.9342 -0.12431 1.24773 -0.77723
PRO_1122 -4.56926 0.70037 1.34249 -0.21509 0.01354 0.15818 0.57373 -0.8123 -0 -0 -0.68219 -0.10957 0 0 0 0 0 0.05055 0.0374 0.01742 0.28876 0 -0.6715 0 -2.4119 -0.07193 1.12813 -5.23316
THR_1123 -4.25281 0.18659 4.21168 -0.09096 0.05022 0.03894 1.5292 -2.139 -0.0098 -0.04829 -2.42796 -1.18752 0 0 -0.53031 0 0 0.01529 0.02565 0.03499 0.34006 0 -0.61328 2.26775 -1.0874 0.69394 0.57659 -2.41646
ASN_1124 -4.3115 0.26843 4.92068 -0.17957 0.00913 0.27152 2.70084 -2.24678 -0.01478 -0.13043 -2.97876 -0.35615 0 0 -0.17507 0 0 0.37537 0.11586 0.03657 0 2.09914 0.1165 0 -0.93687 0.79145 0.28297 0.65855
HIS_D_1125 -7.60277 0.89242 4.45973 -0.33996 0.00921 0.39898 1.05407 -2.45811 -0 -0 -1.13032 -0.44709 0 0 -0.35524 0 0 0.02977 -0.00499 0.02727 0 2.19281 -0.17711 0 -0.45461 -0.09923 0.71135 -3.29381
VAL_1126 -5.09048 0.73651 3.04389 -0.26953 0.18985 0.05418 2.6309 -2.03825 -0 -0 -2.07588 -0.123 0 0 0 0 0 0.00905 -0.00213 0.09976 0.50464 0 -0.74137 0 1.9342 -0.24541 0.84568 -0.53738
ASN_1127 -2.62804 0.21108 0.95561 -0.19206 0.01713 0.30348 0.23383 -0.90306 -0.00733 -0.11621 -0.09291 -0.59346 0 0 0 0 0 0.00883 0.05101 0.00602 0 2.64872 -0.58556 0 -0.93687 -0.11793 0.41336 -1.32436
VAL_1128 -7.59131 1.17014 2.75075 -0.29312 0.23121 0.06525 2.95632 -2.59013 -0 -0 -2.88902 0.11666 0 0 0 0 0 0.00877 0.21973 0.00012 0.06628 0 -0.43994 0 1.9342 -0.26388 0.45217 -4.0958
THR_1129 -3.84666 0.20895 2.59771 -0.17124 0.07935 0.06439 1.68771 -1.58791 -0.01658 -0.23966 -1.88993 -0.06552 0 0 0 0 0 0.00272 0.12532 0.04304 0.05064 0 0.08718 2.34281 -1.0874 -0.32617 0.53546 -1.4058
ALA_1130 -5.66813 0.42696 1.94751 -0.01967 0 0 2.4521 -2.15077 -0 -0 -2.45373 -0.3106 0 0 0 0 0 0.00559 -0.01759 0 0 0 -0.30415 0 1.8394 0.08915 0.69086 -3.47306
ALA_1131 -6.0392 0.88256 2.51503 -0.01938 0 0 2.32323 -2.26353 -0 -0 -2.49572 -0.35648 0 0 0 0 0 0.00567 -0.00213 0 0 0 -0.2134 0 1.8394 0.27714 0.58671 -2.96011
TYR_1132 -8.85468 1.05617 1.81101 -0.57834 0.04239 0.2943 2.59496 -2.17501 -0 -0 -1.75658 -0.27595 0 0 -0.86139 0 0 0.00777 -0.04542 0.0528 0 2.0538 -0.19053 0.0686 1.2797 -0.13182 0.2818 -5.32641
GLY_1133 -3.55764 0.24735 2.56866 -0.0013 0 0 1.45202 -1.52389 -0 -0 -0.60195 -0.33756 0 0 0 0 0 0.01961 -0.12196 0 0 0 -1.50938 0 0.83697 -0.00449 0.32832 -2.20524
LEU_1134 -9.17878 1.11091 3.01109 -0.60664 0.29099 0.18128 2.35695 -2.64899 -0 -0 -2.48252 0.00771 0 0 0 0 0 0.0139 0.06277 0.09948 1.19435 0 0.0258 0 0.18072 0.38498 0.70659 -5.28942
CYS:disulfide_1135 -4.50685 0.43077 3.09243 -0.03385 0 0.01343 1.50198 -1.71206 -0.01425 -0.13284 -1.03279 -0.19555 0 0 0 0 -0.58333 0.00189 0.02096 0.02132 0.20434 0 -0.00298 0 3.6196 0.1176 0.70686 1.51669
ASN_1136 -6.42585 0.42875 6.57367 -0.26313 0.04412 0.40697 3.64789 -3.16634 -0.00022 -0.00396 -2.53781 -0.65941 0 0 -1.36012 0 0 0.0799 -0.00105 0.03951 0 2.25019 -0.08502 0 -0.93687 -0.00098 0.21216 -1.75761
THR_1137 -3.40623 0.25035 2.75274 -0.12907 0.113 0.06216 1.03659 -1.52481 -0.01948 -0.21938 -0.01178 -0.88844 0 0 0 0 0 0.16938 0.00877 0.00015 0.1489 0 -0.06484 2.25325 -1.0874 -0.22262 0.30975 -0.46902
ASP_1138 -2.70658 0.33086 2.79349 -0.10739 0.00134 0.32253 0.92936 -1.28569 -0.00019 -0.00385 -0.96425 -0.45413 0 0 -0.56462 0 0 0.14347 0.03187 0.00177 0 2.03608 -0.32572 0 -2.3716 -0.32512 0.37812 -2.14024
THR_1139 -4.70388 0.89724 4.80957 -0.17617 0.06654 0.14515 2.30793 -2.21864 -0.01912 -0.21313 -0.62821 -1.91857 0 0 -0.79549 0 0 0.08677 0.04165 0.09401 0.51191 0 0.12969 2.43471 -1.0874 -0.10467 1.01112 0.67099
PRO_1140 -4.82159 1.15667 3.76043 -0.06766 0 0.04309 1.37927 -1.61504 -0 -0 0.27786 0.56103 0 0 0 0 0 0.05579 0.07097 0.02426 0.15923 0 -0.61862 0 -2.4119 6.00821 2.35135 6.31334
PRO_1141 -4.44057 0.98714 3.09154 -0.07935 0 0.04731 1.18041 -1.31724 -0 -0 -2.13019 0.53083 0 0 0 0 0 0.0977 -0.20943 0.03879 0.40474 0 -0.77802 0 -2.4119 6.43251 1.95816 3.40242
ARG_1142 -5.43375 0.38189 5.38255 -0.9231 0.22565 0.67842 2.48281 -2.43423 -0.02017 -0.22561 -2.67202 -0.04423 0 0 0 0 0 0.13114 0.09953 0.00223 1.78487 0 -0.09455 0 -1.2888 0.39865 0.65 -0.91871
CYS:disulfide_1143 -7.09101 0.64282 4.62802 -0.03115 0 0.01274 2.72493 -2.59765 -0.00198 -0.00541 -2.64289 -0.19417 0 0 0 0 -0.58333 0.03427 0.01756 0.07991 0.2908 0 -0.01076 0 3.6196 0.13203 0.45442 -0.52125
ILE_1144 -7.72997 0.90834 2.12219 -0.49025 0.39704 0.11101 2.73402 -1.90665 -0 -0 -2.30483 -0.04344 0 0 0 0 0 0.05581 -0.04659 0.0079 0.39826 0 -0.68271 0 0.73287 -0.09375 0.50859 -5.32215
ALA_1145 -5.38692 0.79893 1.83111 -0.02821 0.00628 0 2.17345 -2.03062 -0.00198 -0.00541 -2.39396 -0.43129 0 0 0 0 0 0.11542 -0.04879 0 0 0 0.55817 0 1.8394 1.45984 1.11226 -0.43232
PRO_1146 -6.83357 0.70936 2.49292 -0.13432 0.00227 0.09925 1.01859 -1.49123 -0.00428 -0.01257 -0.529 0.19694 0 0 0 0 0 0.06045 -0.083 0.03284 0.1418 0 -1.08071 0 -2.4119 1.34265 1.07557 -5.40794
ILE_1147 -6.21216 0.74331 3.15042 -0.55181 0.41513 0.11651 0.79553 -2.03685 -0.01559 -0.08234 -0.23556 0.06923 0 0 0 0 0 0.05191 -0.04819 0.09524 1.61067 0 -0.72363 0 0.73287 -0.62379 0.63066 -2.11846
ASP_1148 -2.31891 0.05873 2.6551 -0.12827 0.03801 0.40641 0.8931 -1.18297 -0.00428 -0.01257 -1.05232 -0.91634 0 0 0 0 0 0.0115 -0.07261 0.01127 0 2.51192 -0.57891 0 -2.3716 -0.52547 0.45405 -2.12417
GLY_1149 -3.43557 0.43243 2.31994 -0.00165 0 0 0.7856 -1.47773 -0 -0 -0.3133 -0.35564 0 0 0 0 0 0.00416 -0.08287 0 0 0 -1.37165 0 0.83697 0.00675 0.19158 -2.46099
TYR_1150 -6.97312 0.25999 2.19706 -0.61058 0.0473 0.30793 2.30887 -2.00219 -0 -0 -2.50477 -0.11033 0 0 0 0 0 0.00759 -0.00838 0.00987 0 1.92217 -0.40856 0.00028 1.2797 0.15065 0.23487 -3.89166
PHE_1151 -10.6476 2.32298 1.67668 -0.65569 0.11657 0.05596 2.3793 -2.40858 -0.01102 -0.04266 -2.22736 -0.32694 0 0 0 0 0 0.04765 0.01221 0.68333 0 2.79971 -0.12963 0 1.0402 -0.16396 1.12952 -4.34932
VAL_1152 -8.21004 1.53832 3.20944 -0.38802 0.44897 0.10276 2.68246 -2.82885 -0 -0 -3.00074 0.05171 0 0 0 0 0 0.03037 -0.02656 0.24794 0.82012 0 -0.75194 0 1.9342 -0.18758 1.48781 -2.83964
LEU_1153 -8.05121 1.06924 2.52972 -0.56323 0.28209 0.13489 1.23191 -2.32496 -0.01772 -0.14982 -1.16851 0.27653 0 0 0 0 0 0.00907 -0.06934 0.09944 0.55698 0 -0.34393 0 0.18072 -0.22034 0.74856 -5.7899
ASN_1154 -4.02352 0.18411 3.89003 -0.29414 0.06156 0.55631 1.79739 -1.98097 -0.01271 -0.12509 -1.2447 -0.83799 0 0 0 0 0 0.00609 0.00396 0.02535 0 2.11741 -0.56437 0 -0.93687 -0.12717 0.30018 -1.20514
ASN_1155 -3.59186 0.37419 3.96219 -0.1973 0.02758 0.26567 0.93073 -1.85016 -0.02151 -0.19519 -1.66473 -0.53405 0 0 0 -0.50486 0 0.01659 -0.04555 0.04449 0 4.18646 0.18068 0 -0.93687 -0.20896 0.22416 0.46168
THR_1156 -2.92898 0.22072 3.47562 -0.11679 0.06226 0.05817 1.85984 -1.63253 -0.01227 -0.07174 -2.10785 -0.50665 0 0 -0.4104 -0.55731 0 0.01338 0.26059 0.08499 0.32839 0 -0.60429 4.21423 -1.0874 -0.11983 0.42606 0.84822
THR_1157 -4.36497 0.38601 3.73515 -0.19088 0.11338 0.06624 2.80434 -2.05233 -0 -0 -1.8663 -0.88771 0 0 -1.93552 0 0 0.00757 0.02068 4e-05 0.76481 0 -0.64021 2.2851 -1.0874 0.11566 0.59327 -2.13307
THR_1158 -1.62598 0.16376 1.36468 -0.11164 0.05724 0.068 0.4143 -0.73399 -0 -0 0.26328 -1.10197 0 0 -0.10811 0 0 0.0199 -0.02393 0.0001 0.05967 0 -0.70984 2.27897 -1.0874 0.14728 0.37307 -0.29261
ARG_1159 -1.77246 0.0389 1.95515 -0.4424 0.04872 0.22951 0.92541 -0.83213 -0 -0 0.43399 0.30266 0 0 -0.90259 0 0 0.01617 -0.0501 0.01119 2.00532 0 -0.14268 0 -1.2888 0.00325 0.29399 0.83311
ASP_1160 -2.95599 0.25487 3.06939 -0.1063 0.00616 0.31015 1.62036 -1.64454 -0.00635 -0.05477 -1.22282 -1.39675 0 0 -0.81636 0 0 0.05638 0.03603 0.02939 0 2.27021 -0.18772 0 -2.3716 0.00759 0.46526 -2.63742
VAL_1161 -3.55537 0.36986 1.30833 -0.27831 0.15135 0.06449 1.02977 -1.24255 -0 -0 -1.09832 -0.37361 0 0 -0.81636 0 0 0.00351 0.03988 0.01672 0.16017 0 -0.38516 0 1.9342 0.0103 0.67071 -1.9904
VAL_1162 -3.37466 0.53843 2.15702 -0.2842 0.18936 0.05108 0.81122 -1.42093 -0 -0 -0.98981 -0.17386 0 0 -0.55201 0 0 0.01296 0.05261 3e-05 0.11931 0 -0.13209 0 1.9342 0.21909 1.20645 0.36418
ASP_1163 -7.11454 1.12965 7.95135 -0.1099 0.00138 0.31559 3.88769 -3.68287 -0.00906 -0.09506 -7.10224 -0.47336 0 0 -1.33522 -1.06217 0 0.00831 -0.03869 0.09011 0 1.98897 0.03551 0 -2.3716 -0.03527 1.21337 -6.80806
GLN_1164 -4.74702 0.17293 4.45203 -0.63705 0.1463 0.6382 2.3007 -2.31069 -0.00601 -0.01793 -2.75406 -0.68165 0 0 -0.55201 -0.80648 0 0.00359 0.00471 0.0172 0 2.0479 -0.04404 0 -0.18838 -0.37504 0.65407 -2.68272
TRP_1165 -11.268 1.79205 0.47846 -0.79321 0.01922 0.3275 0.61003 -2.3915 -0.00029 -0.00407 -0.72814 -0.07026 0 0 0 0 0 0.003 -0.03231 0.00754 0 1.47207 -0.33254 0 1.6906 -0.1259 0.50536 -8.84043
TYR_1166 -8.51846 0.97218 4.25279 -0.59549 0.07889 0.30917 2.53721 -2.83283 -0.00169 -0.00511 -2.86303 -0.17188 0 0 0 0 0 0.01801 0.06212 0.0546 0 2.10823 -0.40964 2e-05 1.2797 -0.1638 0.54653 -3.34247
TYR_1167 -9.82545 1.2633 3.26411 -0.50429 0.16364 0.21585 3.02618 -2.74251 -0 -0 -2.916 -0.12813 0 0 0 0 0 0.02472 -0.01773 0.01349 0 3.62706 -0.24238 0.03846 1.2797 -0.22186 0.65611 -3.02576
THR_1168 -5.78388 0.45871 3.92857 -0.2281 0.17681 0.10176 2.75966 -2.29347 -0.00169 -0.00511 -2.27002 -0.99862 0 0 0 0 0 0.01656 -0.02362 0.00027 1.52336 0 -0.18521 2.39413 -1.0874 -0.061 0.55918 -1.01911
GLY_1169 -2.65662 0.16312 2.89026 -0.00025 0 0 1.32634 -1.55498 -0 -0 -1.00587 -0.25351 0 0 0 0 0 0.00793 -0.00544 0 0 0 0.61035 0 0.83697 0.07909 0.31749 0.75487
SER_1170 -3.0585 0.22301 3.24283 -0.02688 1e-05 0.03984 1.5624 -1.60351 -0.00645 -0.06145 -0.20683 -0.94416 0 0 0 0 0 0.03371 -0.09566 0.0392 0.2029 0 -0.01618 0.60221 -0.77834 -0.29768 0.43416 -0.71538
SER_1171 -4.75905 0.60367 3.9981 -0.02951 0.01563 0.02814 1.7468 -1.92552 -0 -0 -2.56902 0.18168 0 0 -0.75964 0 0 0.01516 -0.05173 0.00019 0.57981 0 -0.04122 0.82463 -0.77834 -0.4074 0.73907 -2.58855
PHE_1172 -8.11707 0.78943 3.19909 -0.81559 0.09089 0.06238 1.92666 -2.55532 -0 -0 -2.11077 -0.51989 0 0 0 0 0 0.01733 0.12494 0.06711 0 1.89959 -0.27232 0 1.0402 0.37502 0.90627 -3.89204
PHE_1173 -7.6343 1.11848 1.21666 -0.94351 0.32189 0.38179 1.21267 -1.51997 -0.0143 -0.1588 -1.29188 -0.30421 0 0 0 0 0 0.03908 0.38797 0.08911 0 2.93575 0.03216 0 1.0402 0.6494 0.93758 -1.50425
ASN_1174 -3.12032 0.46962 3.20526 -0.337 0.06719 0.68815 1.27111 -1.48985 -0.03759 -0.33427 -0.06236 -0.8143 0 0 0 0 0 0.01098 0.04461 0.03848 0 2.42646 -0.57457 0 -0.93687 -0.01682 1.26087 1.75878
PRO_1175 -4.6886 0.77295 1.58827 -0.13006 0.00292 0.09298 0.29968 -0.76522 -0 -0 -0.8374 0.20568 0 0 0 0 0 0.0052 -0.06635 0.01611 0.1357 0 -0.93106 0 -2.4119 -0.58446 0.98695 -6.30862
GLU_1176 -4.71611 0.54104 5.75304 -0.21272 0.0586 0.33458 3.42299 -2.46388 -0.02329 -0.17547 -3.67023 -0.48643 0 0 0 -0.49751 0 0.0088 0.06321 0.06843 0 3.12213 0.09159 0 -2.7348 -0.24264 0.93077 -0.82792
PRO_1177 -2.1329 0.36661 1.2668 -0.12707 0.00279 0.0936 0.38707 -0.60233 -0.01711 -0.14384 -0.3841 0.22083 0 0 0 0 0 0.0106 -0.06772 0.02517 0.11293 0 -1.00715 0 -2.4119 -0.21189 0.92452 -3.69513
ILE_1178 -7.71256 1.77128 0.39822 -0.50231 0.58112 0.0983 0.75951 -1.46736 -0.00029 -0.00407 -0.22999 0.36207 0 0 0 0 0 0.0149 0.17922 0.06813 0.50195 0 -0.46166 0 0.73287 -0.57703 1.07694 -4.41074
THR_1179 -5.97267 0.85649 4.34203 -0.23031 0.29768 0.111 2.93717 -2.56804 -0.01848 -0.10872 -3.30695 -1.29944 0 0 -1.46102 0 0 0.03253 0.00112 0.74142 0.50827 0 0.25801 2.31125 -1.0874 -0.08773 1.31617 -2.42763
MET_1180 -10.083 1.43497 3.54544 -0.81738 0.2962 0.23845 2.89972 -2.70657 -0 -0 -0.83322 -0.12008 0 0 0 0 0 0.00983 -0.11598 0.18616 0.85968 0 0.19817 0 0.60916 0.19524 0.8626 -3.34059
ALA_1181 -5.0706 1.04961 2.46082 -0.02464 2e-05 0 1.79968 -2.12904 -0.01866 -0.09137 -0.2943 -0.40429 0 0 -0.92243 0 0 0.01727 -0.13826 0 0 0 -0.27568 0 1.8394 -0.20815 0.56098 -1.84966
ASN_1182 -4.16871 0.6449 3.4027 -0.19889 0.04092 0.32202 1.82886 -2.0222 -0.05118 -0.33491 -1.92989 -0.50781 0 0 0 0 0 0.02514 -0.0623 0.00597 0 2.10701 -0.60349 0 -0.93687 -0.56591 0.28382 -2.72081
ALA_1183 -6.42214 0.71203 2.45314 -0.01988 0 0 2.32397 -2.38126 -0 -0 -0.54898 -0.37848 0 0 0 0 0 0.03937 -0.00672 0 0 0 -0.49695 0 1.8394 -0.31955 0.27788 -2.92817
ARG_1184 -9.42726 0.67052 6.64922 -0.63863 0.07869 0.43067 2.61805 -3.4454 -0.01201 -0.12027 -2.58064 0.03649 0 0 0 0 0 0.03042 0.01798 0.39056 2.38938 0 -0.14703 0 -1.2888 -0.063 0.47142 -3.93965
TYR_1185 -5.36851 0.4974 1.65599 -0.54121 0.02101 0.22926 0.71362 -1.32556 -0.00347 -0.0659 -1.08524 -0.08184 0 0 0 0 0 0.01996 0.0031 0.03443 0 2.16264 -0.14933 0.00108 1.2797 -0.23406 0.4695 -1.7674
VAL_1186 -6.00966 0.67389 2.7205 -0.31975 0.24466 0.06927 2.21406 -2.19889 -0 -0 -2.57815 -0.51845 0 0 0 0 0 0.13505 0.0488 0.0098 0.18354 0 -0.35008 0 1.9342 -0.4285 0.28322 -3.88649
SER_1187 -2.41894 0.0848 2.20234 -0.02704 0.00024 0.02342 0.73316 -1.12337 -0 -0 -0.97623 -0.21054 0 0 0 0 0 0.03483 -0.0336 0.00787 0.44075 0 -0.04008 0.6 -0.77834 -0.52799 0.31029 -1.69843
GLN_1188 -5.41788 0.41492 3.53032 -0.33916 0.0553 0.18431 0.87229 -1.79276 -0.00106 -0.01248 -1.12524 -0.02684 0 0 0 0 0 0.00846 -0.07944 0.01396 0 2.7981 0.14167 0 -0.18838 -0.50591 0.33068 -1.13915
ASP_1189 -5.36155 0.80707 7.21591 -0.18173 0.05972 0.5644 4.92351 -3.08312 -0.01339 -0.10109 -6.50803 -1.64257 0 0 -0.79818 -0.76144 0 0.01153 0.01523 0.0102 0 2.52757 -0.11434 0 -2.3716 -0.06343 0.66623 -4.1991
VAL_1190 -2.1195 0.11275 2.12484 -0.29508 0.1705 0.05349 1.00133 -1.09191 -0 -0 -0.00053 0.29347 0 0 0 0 0 0.00444 -0.20236 0.00048 0.43111 0 0.56738 0 1.9342 0.34945 0.61175 3.94581
LYS_1191 -6.3026 0.86666 7.31669 -0.68481 0.34748 0.69028 3.45421 -3.00785 -0.00977 -0.05175 -5.72781 0.68021 0 0 -0.79818 -0.76144 0 0.00783 -0.03506 0.14288 2.07925 0 -0.09453 0 -1.5107 -0.08494 0.46059 -3.02337
PHE_1192 -7.60806 0.48935 3.06291 -0.4699 0.05529 0.15267 2.00712 -2.2112 -0.01339 -0.10109 -1.75444 0.18184 0 0 0 0 0 0.00658 -0.00871 0.10749 0 2.68156 -0.03137 0 1.0402 -0.49912 0.61586 -2.29643
GLU_1193 -6.31994 0.49199 6.63238 -0.47628 0.19851 1.5226 3.11664 -2.93867 -0.02765 -0.2528 -4.13649 -2.41366 0 0 -0.86139 0 0 0.00383 0.01741 0.02261 0 4.31916 -0.02177 0 -2.7348 -0.53304 0.4835 -3.90783
ASN_1194 -1.70162 0.03596 1.50604 -0.36655 0.09021 0.72196 0.27089 -0.82366 -0.00597 -0.10982 0.35876 -0.79012 0 0 0 0 0 0.00311 0.01332 0.00183 0 1.81249 -0.5264 0 -0.93687 -0.28178 0.30815 -0.42007
LEU_1195 -7.00537 0.8464 2.36283 -0.49169 0.23801 0.10683 1.99964 -1.9566 -0.01322 -0.09563 -1.44459 0.14489 0 0 0 0 0 0.01014 0.19889 0.16652 0.80338 0 -0.36463 0 0.18072 -0.06568 0.45634 -3.92281
THR_1196 -2.92047 0.36498 1.59491 -0.11991 0.09699 0.07033 1.04066 -1.18861 -0.01441 -0.20816 -0.97766 -1.28111 0 0 0 0 0 0.03613 -0.02385 3e-05 0.10635 0 -0.59018 2.26001 -1.0874 -0.25175 0.73158 -2.36154
ASN_1197 -3.58895 0.43844 2.94243 -0.33985 0.07198 0.6473 1.54418 -1.66604 -0.00857 -0.14033 0.34625 -0.76492 0 0 0 -0.80648 0 0.12271 -0.02803 0.05618 0 1.86748 -0.54262 0 -0.93687 -0.07569 0.57149 -0.2899
GLN_1198 -4.26421 0.34038 3.68304 -0.69947 0.12082 0.47402 1.93825 -1.95896 -0.02022 -0.26277 -2.0695 -0.31457 0 0 -0.89826 0 0 0.10377 0.00871 0.06345 0 2.65673 0.07276 0 -0.18838 0.09915 0.51994 -0.59533
LEU_1199 -7.25914 1.78082 0.46946 -0.49542 0.48081 0.09888 1.59189 -1.36588 -0 -0 -0.3938 0.37155 0 0 -0.89826 0 0 0.00993 0.03471 0.1678 0.41903 0 -0.35701 0 0.18072 -0.1884 1.6905 -3.6618
PRO_1200 -3.84717 1.03555 2.94555 -0.10805 0.00023 0.08007 1.35618 -1.17321 -0 -0 -1.11385 0.2976 0 0 0 0 0 0.0018 0.07283 0.02897 0.1604 0 -1.14067 0 -2.4119 -0.41523 2.1699 -2.06099
PRO_1201 -3.02848 0.84238 2.42073 -0.16489 0.00089 0.1143 1.11815 -1.02466 -0.01155 -0.06029 -1.34598 0.28302 0 0 -0.53859 0 0 0.01584 0.09694 0.00674 0.45687 0 -1.01033 0 -2.4119 -0.18819 1.55782 -2.87118
PRO_1202 -5.16805 0.8906 2.23818 -0.13371 0 0.09678 0.43853 -1.06033 -0 -0 -0.02747 0.24871 0 0 0 0 0 0.01065 -0.00202 0.00046 0.1606 0 -1.22902 0 -2.4119 -0.07177 1.13561 -4.88415
LEU_1203 -3.12103 0.28419 1.97151 -0.48056 0.21333 0.11296 1.06173 -1.10831 -0 -0 -0.45645 0.20618 0 0 -0.49972 0 0 0.0874 -0.04424 0.03837 0.39941 0 -0.2652 0 0.18072 -0.22989 0.46759 -1.18201
LEU_1204 -4.87694 0.71615 4.22885 -0.46701 0.16003 0.09722 2.1042 -2.05793 -0.01073 -0.1459 -1.98696 -0.001 0 0 -0.80604 0 0 0.08809 0.03054 0.11959 0.66684 0 0.02386 0 0.18072 -0.14923 0.41428 -1.67136
ASN_1205 -1.12757 0.03603 1.28759 -0.37183 0.08215 0.7411 0.25631 -0.62916 -0.01073 -0.1459 0.23653 -0.71799 0 0 0 0 0 0.12513 0.05322 0.0051 0 1.95551 -0.67174 0 -0.93687 0.33123 0.62819 1.1263
ASN_1206 -3.25079 0.808 3.04926 -0.35171 0.1367 0.67443 1.63734 -1.59273 -0.00139 -0.00741 -1.93548 -0.79715 0 0 0 0 0 0.3279 -0.0234 0.01768 0 1.7712 -0.7036 0 -0.93687 1.18756 0.78539 0.79495
GLN_1207 -7.47521 1.0458 6.52628 -0.4111 0.15806 0.35419 3.98727 -3.07516 -0.0089 -0.03913 -3.39728 -0.8261 0 0 -1.30575 0 0 0.0432 -0.01298 0.11016 0 3.5169 0.00999 0 -0.18838 1.07951 0.92668 1.01805
THR_1208 -2.23884 0.36421 2.79686 -0.13015 0.05269 0.06969 1.0576 -1.39599 -0.01262 -0.15487 -0.83732 -0.86005 0 0 0 0 0 0.03082 0.10056 0.00547 0.02433 0 -0.00421 2.28686 -1.0874 0.32243 0.62977 1.01983
ASP_1209 -3.52791 0.47261 4.08413 -0.11239 0.00204 0.33598 1.44089 -1.79726 -0.01318 -0.15607 -1.65378 -0.60826 0 0 0 0 0 0.04906 0.10126 0.14947 0 1.72747 0.02001 0 -2.3716 -0.11758 0.53354 -1.44156
LEU_1210 -7.33836 0.85209 3.12424 -0.56755 0.38238 0.17014 1.61316 -2.24417 -0 -0 -0.46665 0.14807 0 0 0 0 0 0.00778 0.01984 0.51874 0.47017 0 -0.03686 0 0.18072 0.00645 0.70435 -2.45547
ASP_1211 -4.536 0.53667 6.75941 -0.21196 0.10645 0.66925 3.17764 -2.73163 -0.02365 -0.19807 -3.29615 -1.52792 0 0 -0.66221 0 0 0.0034 -0.07369 0.00118 0 2.10769 -0.57933 0 -2.3716 0.06565 0.49857 -2.28628
PHE_1212 -3.8706 0.24283 3.29822 -0.94896 0.11377 0.38257 1.15922 -1.54726 -0.00021 -0.00085 0.13722 -0.44908 0 0 0 0 0 0.00145 -0.12878 0.0317 0 2.36307 0.30654 0 1.0402 -0.11943 0.25169 2.26333
LYS_1213 -3.40811 0.34349 3.44458 -0.3248 0.0425 0.17821 1.14928 -1.4789 -0 -0 -1.64354 -0.16713 0 0 -0.66221 0 0 0.00097 -0.07015 0.01368 1.75647 0 -0.07091 0 -1.5107 -0.2409 0.22576 -2.42241
GLU_1214 -4.11352 0.79747 5.91007 -0.34794 0.10127 0.63647 3.0355 -2.37135 -0.03084 -0.15511 -1.67481 -0.70245 0 0 0 0 0 0.00626 0.09627 0.00093 0 2.36181 0.49747 0 -2.7348 0.22502 0.37809 1.91581
GLU_1215 -3.28538 0.72033 3.84484 -0.59952 0.28408 1.59331 1.53532 -1.71263 -0.02263 -0.08818 -1.19418 -2.96993 0 0 0 0 0 0.03941 0.12239 0.00054 0 2.95051 -0.05454 0 -2.7348 1.48241 0.73618 0.64754
LEU_1216 -8.25419 1.90113 3.65311 -0.93882 1.24936 0.46115 3.16384 -2.63991 -0.0006 -0.00746 -2.35536 -0.03552 0 0 0 0 0 0.16028 -0.04763 0.03055 2.66583 0 -0.15023 0 0.18072 1.01005 1.13611 1.18241
GLU_1217 -4.77176 0.74329 5.28728 -0.35278 0.09881 0.44175 2.22684 -2.37924 -0 -0 -2.2117 -0.68005 0 0 0 0 0 0.02434 -0.06938 0.00384 0 3.11922 -0.16908 0 -2.7348 0.06017 0.8615 -0.50176
GLU_1218 -4.54782 0.34224 6.37581 -0.47458 0.08864 0.93588 2.96518 -2.70551 -0 -0 -3.75512 -0.46954 0 0 -0.45788 -0.82531 0 0.01756 0.39728 0.01166 0 3.31811 -0.36307 0 -2.7348 -0.29062 0.38382 -1.78808
PHE_1219 -8.82668 0.91689 4.37815 -0.96657 0.06538 0.32861 4.20187 -3.10806 -0.00381 -0.01228 -1.67113 -0.03271 0 0 0 0 0 0.00902 0.04147 0.29875 0 1.88485 -0.26596 0 1.0402 -0.28017 0.37859 -1.62357
PHE_1220 -6.37551 0.60284 4.04901 -0.91719 0.0642 0.34728 2.7643 -2.49 -0.02278 -0.15622 -1.46491 0.00179 0 0 0 0 0 0.00252 0.02767 0.36807 0 2.00885 -0.20082 0 1.0402 -0.00287 0.3914 0.03782
LYS_1221 -4.88479 0.30772 6.13275 -0.45765 0.08474 0.19519 2.36016 -2.50968 -0.0006 -0.00746 -3.32552 -0.00699 0 0 0 -0.82531 0 0.01191 -0.13985 0.48209 2.91712 0 -0.02889 0 -1.5107 -0.25702 0.47668 -0.98612
ASN_1222 -3.27288 0.25354 4.04984 -0.2102 0.02482 0.32931 2.20968 -1.99802 -0 -0 -2.17596 -0.60294 0 0 -0.45788 0 0 0.00947 0.06089 0.12976 0 2.35062 -0.5384 0 -0.93687 -0.57535 0.49058 -0.86
VAL_1223 -5.77936 0.58921 1.38141 -0.26172 0.11299 0.04943 1.70285 -1.771 -0.02278 -0.15622 -0.88988 0.17794 0 0 0 0 0 0.0099 -0.05049 0.01635 0.10891 0 -0.33575 0 1.9342 -0.61887 0.41496 -3.38793
SER_1224 -3.39578 0.32247 3.74259 -0.0307 0 0.05221 2.29755 -1.7543 -0.01021 -0.13334 -0.13093 -1.05623 0 0 -0.92526 0 0 0.00151 -0.06075 0.01685 0.81223 0 -0.00194 0.6132 -0.77834 -0.31604 0.36051 -0.37472
SER_1225 -2.25323 0.14418 2.36404 -0.03015 0.00041 0.0499 0.51432 -1.04332 -0.01021 -0.13334 0.32091 -1.03892 0 0 0 0 0 0.00461 0.00951 0.00726 0.17723 0 -0.33092 0.6002 -0.77834 -0.39398 0.19383 -1.62604
GLN_1226 -3.24072 0.21602 3.65882 -0.62616 0.11253 0.6248 1.52617 -1.60834 -0.00977 -0.05175 -0.22349 -0.75332 0 0 -0.92526 0 0 0.01437 0.01497 0.01728 0 2.20349 0.00658 0 -0.18838 -0.39117 0.12755 0.50422
GLY_1227 -1.921 0.24619 1.82081 -0.00037 0 0 0.44566 -0.88936 -0 -0 -0.35481 -0.16597 0 0 0 0 0 0.00346 -0.07196 0 0 0 -0.7347 0 0.83697 -0.31373 0.51759 -0.58122
PRO_1228 -3.5945 0.31722 2.4784 -0.19949 0.00628 0.14631 0.52209 -1.05979 -0.00862 -0.11814 -0.67602 0.02581 0 0 0 0 0 0.00947 0.02587 0.00126 0.39431 0 -0.92118 0 -2.4119 -0.41936 0.67306 -4.80893
ASN_1229 -4.1328 0.35921 4.84088 -0.19887 0.04727 0.33068 1.98262 -2.07942 -0.03453 -0.1967 -2.53449 -0.44817 0 0 -0.32325 -0.8978 0 0.0181 0.03653 0.02927 0 3.52466 0.17657 0 -0.93687 -0.2155 0.65815 0.00551
PHE_1230 -3.63969 0.43782 2.7751 -0.71087 0.02523 0.08085 0.57196 -1.44241 -0 -0 0.00804 -0.30383 0 0 -0.32325 0 0 0.0606 -0.0421 0.01255 0 2.15382 0.07372 0 1.0402 -0.29831 0.69144 1.17084
GLN_1231 -2.66647 0.3098 1.61616 -0.29041 0.08288 0.25354 0.20364 -0.90331 -0 -0 0.17029 -0.68473 0 0 0 0 0 0.01755 -0.03805 0.08512 0 2.74571 -0.17516 0 -0.18838 -0.42471 0.55331 0.66678
GLU_1232 -4.35748 0.50949 4.56186 -0.32836 0.04363 0.558 0.76922 -1.77592 -0.0334 -0.12755 -1.16324 -0.78353 0 0 0 -0.8978 0 0.0158 -0.01017 0.2026 0 3.15383 0.06306 0 -2.7348 -0.14753 0.50953 -1.97276
ILE:CtermProteinFull_1233 -2.13625 0.16268 1.75341 -0.72881 0.52872 0.39423 0.75406 -0.89475 -0.02205 -0.0919 -1.73394 -1.17711 0 0 -0.60935 0 0 0.02985 0 0.03355 2.02508 0 0 0 0.73287 0.01918 0.47705 -0.48347
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 86.2175 0 0 0 0 0 0 0 0 0 86.2175
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548551 MODEL 2 2023-09-30_00000140_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 964.783 tmscore: 0.78736 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.03  
SSBOND     CYS A  163    CYS A  201                                       2.06  
SSBOND     CYS A  172    CYS A  224                                       2.01  
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                                       2.03  
SSBOND     CYS A  424    CYS A  572                                       2.07  
SSBOND     CYS A  489    CYS A  513                                       2.03  
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                                       2.05  
SSBOND     CYS A  715    CYS A  724                                       1.70  
SSBOND     CYS A  785    CYS A  807                                       2.09  
SSBOND     CYS A  790    CYS A  796                                       2.06  
SSBOND     CYS A  891    CYS A  904                                       2.03  
SSBOND     CYS A 1085    CYS A 1096                                       2.06  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      12.965 -22.758  46.732  1.00  2.110          N  
ATOM      2  CA  ASP A   1      14.422 -22.792  46.765  1.00  2.050          C  
ATOM      3  C   ASP A   1      14.842 -24.089  46.070  1.00  1.940          C  
ATOM      4  O   ASP A   1      14.553 -25.184  46.558  1.00  2.070          O  
ATOM      5  CB  ASP A   1      14.922 -22.699  48.226  1.00  2.890          C  
ATOM      6  CG  ASP A   1      16.449 -22.515  48.380  1.00  2.890          C  
ATOM      7  OD1 ASP A   1      17.173 -22.793  47.465  1.00  2.890          O  
ATOM      8  OD2 ASP A   1      16.871 -22.001  49.402  1.00  2.890          O  
ATOM      9 1H   ASP A   1      12.639 -21.898  47.147  1.00  2.530          H  
ATOM     10 2H   ASP A   1      12.653 -22.812  45.773  1.00  2.530          H  
ATOM     11 3H   ASP A   1      12.602 -23.545  47.250  1.00  2.530          H  
ATOM     12  HA  ASP A   1      14.819 -21.948  46.204  1.00  2.460          H  
ATOM     13 1HB  ASP A   1      14.428 -21.861  48.720  1.00  3.470          H  
ATOM     14 2HB  ASP A   1      14.631 -23.605  48.762  1.00  3.470          H  
ATOM     15  N   VAL A   2      15.439 -23.964  44.891  1.00  1.750          N  
ATOM     16  CA  VAL A   2      15.821 -25.130  44.089  1.00  1.700          C  
ATOM     17  C   VAL A   2      16.841 -25.999  44.816  1.00  1.630          C  
ATOM     18  O   VAL A   2      17.866 -25.531  45.318  1.00  1.550          O  
ATOM     19  CB  VAL A   2      16.351 -24.714  42.697  1.00  2.400          C  
ATOM     20  CG1 VAL A   2      16.871 -25.916  41.939  1.00  2.400          C  
ATOM     21  CG2 VAL A   2      15.253 -24.055  41.919  1.00  2.400          C  
ATOM     22  H   VAL A   2      15.632 -23.017  44.559  1.00  2.100          H  
ATOM     23  HA  VAL A   2      14.926 -25.731  43.927  1.00  2.040          H  
ATOM     24  HB  VAL A   2      17.160 -24.039  42.811  1.00  2.880          H  
ATOM     25 1HG1 VAL A   2      17.238 -25.597  40.969  1.00  2.880          H  
ATOM     26 2HG1 VAL A   2      17.675 -26.377  42.490  1.00  2.880          H  
ATOM     27 3HG1 VAL A   2      16.071 -26.639  41.796  1.00  2.880          H  
ATOM     28 1HG2 VAL A   2      15.631 -23.768  40.948  1.00  2.880          H  
ATOM     29 2HG2 VAL A   2      14.426 -24.749  41.789  1.00  2.880          H  
ATOM     30 3HG2 VAL A   2      14.898 -23.172  42.447  1.00  2.880          H  
ATOM     31  N   ASP A   3      16.597 -27.303  44.829  1.00  1.670          N  
ATOM     32  CA  ASP A   3      17.493 -28.162  45.570  1.00  1.640          C  
ATOM     33  C   ASP A   3      18.807 -28.389  44.839  1.00  1.560          C  
ATOM     34  O   ASP A   3      18.944 -29.268  43.986  1.00  1.540          O  
ATOM     35  CB  ASP A   3      16.835 -29.511  45.867  1.00  2.310          C  
ATOM     36  CG  ASP A   3      17.690 -30.400  46.779  1.00  2.310          C  
ATOM     37  OD1 ASP A   3      18.824 -30.025  47.065  1.00  2.310          O  
ATOM     38  OD2 ASP A   3      17.207 -31.432  47.198  1.00  2.310          O  
ATOM     39  H   ASP A   3      15.771 -27.674  44.385  1.00  2.000          H  
ATOM     40  HA  ASP A   3      17.713 -27.677  46.522  1.00  1.970          H  
ATOM     41 1HB  ASP A   3      15.866 -29.348  46.342  1.00  2.770          H  
ATOM     42 2HB  ASP A   3      16.659 -30.042  44.931  1.00  2.770          H  
ATOM     43  N   SER A   4      19.772 -27.562  45.222  1.00  1.530          N  
ATOM     44  CA  SER A   4      21.136 -27.510  44.713  1.00  1.460          C  
ATOM     45  C   SER A   4      22.035 -28.562  45.359  1.00  1.480          C  
ATOM     46  O   SER A   4      23.217 -28.676  45.012  1.00  1.450          O  
ATOM     47  CB  SER A   4      21.704 -26.115  44.948  1.00  2.070          C  
ATOM     48  OG  SER A   4      21.846 -25.858  46.319  1.00  2.070          O  
ATOM     49  H   SER A   4      19.495 -26.842  45.894  1.00  1.840          H  
ATOM     50  HA  SER A   4      21.115 -27.729  43.657  1.00  1.750          H  
ATOM     51 1HB  SER A   4      22.667 -26.016  44.450  1.00  2.490          H  
ATOM     52 2HB  SER A   4      21.034 -25.375  44.519  1.00  2.490          H  
ATOM     53  HG  SER A   4      22.086 -24.928  46.411  1.00  2.490          H  
ATOM     54  N   GLY A   5      21.485 -29.302  46.325  1.00  1.540          N  
ATOM     55  CA  GLY A   5      22.202 -30.308  47.081  1.00  1.570          C  
ATOM     56  C   GLY A   5      22.704 -29.722  48.407  1.00  1.570          C  
ATOM     57  O   GLY A   5      22.750 -28.501  48.561  1.00  1.550          O  
ATOM     58  H   GLY A   5      20.481 -29.201  46.532  1.00  1.850          H  
ATOM     59 1HA  GLY A   5      21.502 -31.120  47.244  1.00  1.880          H  
ATOM     60 2HA  GLY A   5      23.032 -30.691  46.492  1.00  1.880          H  
ATOM     61  N   PRO A   6      23.086 -30.559  49.391  1.00  1.610          N  
ATOM     62  CA  PRO A   6      23.569 -30.172  50.709  1.00  1.620          C  
ATOM     63  C   PRO A   6      24.832 -29.305  50.637  1.00  1.570          C  
ATOM     64  O   PRO A   6      25.628 -29.481  49.708  1.00  1.520          O  
ATOM     65  CB  PRO A   6      23.898 -31.524  51.362  1.00  2.430          C  
ATOM     66  CG  PRO A   6      23.064 -32.534  50.621  1.00  2.430          C  
ATOM     67  CD  PRO A   6      23.005 -32.034  49.200  1.00  2.430          C  
ATOM     68  HA  PRO A   6      22.738 -29.671  51.223  1.00  1.940          H  
ATOM     69 1HB  PRO A   6      24.981 -31.720  51.284  1.00  2.920          H  
ATOM     70 2HB  PRO A   6      23.662 -31.495  52.434  1.00  2.920          H  
ATOM     71 1HG  PRO A   6      23.525 -33.533  50.700  1.00  2.920          H  
ATOM     72 2HG  PRO A   6      22.070 -32.610  51.085  1.00  2.920          H  
ATOM     73 1HD  PRO A   6      23.856 -32.402  48.607  1.00  2.920          H  
ATOM     74 2HD  PRO A   6      22.044 -32.366  48.809  1.00  2.920          H  
ATOM     75  N   PRO A   7      25.040 -28.378  51.588  1.00  1.590          N  
ATOM     76  CA  PRO A   7      26.206 -27.525  51.731  1.00  1.560          C  
ATOM     77  C   PRO A   7      27.380 -28.367  52.197  1.00  1.560          C  
ATOM     78  O   PRO A   7      27.178 -29.444  52.759  1.00  1.620          O  
ATOM     79  CB  PRO A   7      25.757 -26.508  52.783  1.00  2.340          C  
ATOM     80  CG  PRO A   7      24.736 -27.255  53.616  1.00  2.340          C  
ATOM     81  CD  PRO A   7      24.023 -28.171  52.640  1.00  2.340          C  
ATOM     82  HA  PRO A   7      26.426 -27.037  50.769  1.00  1.870          H  
ATOM     83 1HB  PRO A   7      26.629 -26.174  53.374  1.00  2.810          H  
ATOM     84 2HB  PRO A   7      25.352 -25.609  52.296  1.00  2.810          H  
ATOM     85 1HG  PRO A   7      25.247 -27.814  54.419  1.00  2.810          H  
ATOM     86 2HG  PRO A   7      24.056 -26.542  54.110  1.00  2.810          H  
ATOM     87 1HD  PRO A   7      23.789 -29.113  53.154  1.00  2.810          H  
ATOM     88 2HD  PRO A   7      23.129 -27.673  52.228  1.00  2.810          H  
ATOM     89  N   SER A   8      28.591 -27.872  51.998  1.00  1.500          N  
ATOM     90  CA  SER A   8      29.780 -28.573  52.473  1.00  1.520          C  
ATOM     91  C   SER A   8      29.854 -28.702  53.993  1.00  1.630          C  
ATOM     92  O   SER A   8      29.451 -27.804  54.750  1.00  1.850          O  
ATOM     93  CB  SER A   8      31.046 -27.928  51.965  1.00  2.120          C  
ATOM     94  OG  SER A   8      32.168 -28.565  52.528  1.00  2.120          O  
ATOM     95  H   SER A   8      28.683 -26.985  51.518  1.00  1.800          H  
ATOM     96  HA  SER A   8      29.747 -29.584  52.064  1.00  1.820          H  
ATOM     97 1HB  SER A   8      31.086 -28.004  50.877  1.00  2.540          H  
ATOM     98 2HB  SER A   8      31.056 -26.869  52.213  1.00  2.540          H  
ATOM     99  HG  SER A   8      32.933 -28.173  52.086  1.00  2.540          H  
ATOM    100  N   SER A   9      30.366 -29.848  54.438  1.00  1.560          N  
ATOM    101  CA  SER A   9      30.590 -30.167  55.846  1.00  1.640          C  
ATOM    102  C   SER A   9      31.942 -29.664  56.366  1.00  1.630          C  
ATOM    103  O   SER A   9      32.260 -29.809  57.548  1.00  1.720          O  
ATOM    104  CB  SER A   9      30.505 -31.665  56.036  1.00  2.260          C  
ATOM    105  OG  SER A   9      31.549 -32.314  55.355  1.00  2.260          O  
ATOM    106  H   SER A   9      30.644 -30.544  53.758  1.00  1.870          H  
ATOM    107  HA  SER A   9      29.802 -29.692  56.430  1.00  1.970          H  
ATOM    108 1HB  SER A   9      30.557 -31.900  57.099  1.00  2.720          H  
ATOM    109 2HB  SER A   9      29.545 -32.024  55.666  1.00  2.720          H  
ATOM    110  HG  SER A   9      31.427 -33.256  55.518  1.00  2.720          H  
ATOM    111  N   ALA A  10      32.754 -29.108  55.468  1.00  1.590          N  
ATOM    112  CA  ALA A  10      34.099 -28.655  55.804  1.00  1.600          C  
ATOM    113  C   ALA A  10      34.112 -27.580  56.887  1.00  1.680          C  
ATOM    114  O   ALA A  10      33.332 -26.623  56.855  1.00  1.700          O  
ATOM    115  CB  ALA A  10      34.778 -28.110  54.560  1.00  2.240          C  
ATOM    116  H   ALA A  10      32.416 -29.010  54.512  1.00  1.910          H  
ATOM    117  HA  ALA A  10      34.658 -29.514  56.175  1.00  1.920          H  
ATOM    118 1HB  ALA A  10      35.793 -27.808  54.801  1.00  2.680          H  
ATOM    119 2HB  ALA A  10      34.805 -28.883  53.795  1.00  2.680          H  
ATOM    120 3HB  ALA A  10      34.223 -27.250  54.188  1.00  2.680          H  
ATOM    121  N   THR A  11      35.102 -27.665  57.782  1.00  1.730          N  
ATOM    122  CA  THR A  11      35.283 -26.694  58.859  1.00  1.800          C  
ATOM    123  C   THR A  11      36.368 -25.679  58.497  1.00  1.790          C  
ATOM    124  O   THR A  11      36.723 -24.789  59.289  1.00  1.850          O  
ATOM    125  CB  THR A  11      35.637 -27.423  60.164  1.00  2.490          C  
ATOM    126  OG1 THR A  11      36.874 -28.135  59.995  1.00  2.490          O  
ATOM    127  CG2 THR A  11      34.526 -28.418  60.486  1.00  2.490          C  
ATOM    128  H   THR A  11      35.744 -28.448  57.760  1.00  2.080          H  
ATOM    129  HA  THR A  11      34.347 -26.155  59.004  1.00  2.160          H  
ATOM    130  HB  THR A  11      35.738 -26.707  60.978  1.00  2.990          H  
ATOM    131  HG1 THR A  11      37.614 -27.526  60.118  1.00  2.990          H  
ATOM    132 1HG2 THR A  11      34.768 -28.944  61.408  1.00  2.990          H  
ATOM    133 2HG2 THR A  11      33.586 -27.882  60.609  1.00  2.990          H  
ATOM    134 3HG2 THR A  11      34.421 -29.141  59.678  1.00  2.990          H  
ATOM    135  N   SER A  12      36.901 -25.848  57.296  1.00  1.710          N  
ATOM    136  CA  SER A  12      37.941 -25.004  56.739  1.00  1.690          C  
ATOM    137  C   SER A  12      37.931 -25.067  55.232  1.00  1.590          C  
ATOM    138  O   SER A  12      37.554 -26.076  54.628  1.00  1.530          O  
ATOM    139  CB  SER A  12      39.308 -25.434  57.240  1.00  2.370          C  
ATOM    140  OG  SER A  12      39.655 -26.713  56.760  1.00  2.370          O  
ATOM    141  H   SER A  12      36.547 -26.607  56.736  1.00  2.050          H  
ATOM    142  HA  SER A  12      37.758 -23.970  57.021  1.00  2.030          H  
ATOM    143 1HB  SER A  12      40.051 -24.707  56.905  1.00  2.850          H  
ATOM    144 2HB  SER A  12      39.314 -25.433  58.328  1.00  2.850          H  
ATOM    145  HG  SER A  12      40.508 -26.918  57.149  1.00  2.850          H  
ATOM    146  N   CYS A  13      38.422 -24.008  54.626  1.00  1.610          N  
ATOM    147  CA  CYS A  13      38.583 -23.933  53.187  1.00  1.500          C  
ATOM    148  C   CYS A  13      40.027 -24.188  52.787  1.00  1.480          C  
ATOM    149  O   CYS A  13      40.951 -23.805  53.507  1.00  1.530          O  
ATOM    150  CB  CYS A  13      38.160 -22.561  52.674  1.00  2.140          C  
ATOM    151  SG  CYS A  13      36.398 -22.167  52.879  1.00  2.140          S  
ATOM    152  H   CYS A  13      38.692 -23.209  55.194  1.00  1.930          H  
ATOM    153  HA  CYS A  13      37.955 -24.696  52.726  1.00  1.800          H  
ATOM    154 1HB  CYS A  13      38.741 -21.790  53.174  1.00  2.570          H  
ATOM    155 2HB  CYS A  13      38.389 -22.513  51.630  1.00  2.570          H  
ATOM    156  N   LYS A  14      40.260 -24.812  51.642  1.00  1.430          N  
ATOM    157  CA  LYS A  14      41.630 -24.990  51.197  1.00  1.430          C  
ATOM    158  C   LYS A  14      42.300 -23.631  50.980  1.00  1.430          C  
ATOM    159  O   LYS A  14      41.785 -22.754  50.272  1.00  1.400          O  
ATOM    160  CB  LYS A  14      41.703 -25.871  49.941  1.00  2.000          C  
ATOM    161  CG  LYS A  14      43.136 -26.238  49.539  1.00  2.000          C  
ATOM    162  CD  LYS A  14      43.201 -27.274  48.396  1.00  2.000          C  
ATOM    163  CE  LYS A  14      44.669 -27.586  48.049  1.00  2.000          C  
ATOM    164  NZ  LYS A  14      45.365 -28.350  49.141  1.00  2.000          N  
ATOM    165  H   LYS A  14      39.492 -25.211  51.103  1.00  1.720          H  
ATOM    166  HA  LYS A  14      42.179 -25.501  51.988  1.00  1.720          H  
ATOM    167 1HB  LYS A  14      41.137 -26.790  50.105  1.00  2.400          H  
ATOM    168 2HB  LYS A  14      41.235 -25.349  49.102  1.00  2.400          H  
ATOM    169 1HG  LYS A  14      43.653 -25.329  49.212  1.00  2.400          H  
ATOM    170 2HG  LYS A  14      43.653 -26.628  50.409  1.00  2.400          H  
ATOM    171 1HD  LYS A  14      42.697 -28.192  48.695  1.00  2.400          H  
ATOM    172 2HD  LYS A  14      42.702 -26.878  47.516  1.00  2.400          H  
ATOM    173 1HE  LYS A  14      44.722 -28.155  47.123  1.00  2.400          H  
ATOM    174 2HE  LYS A  14      45.201 -26.652  47.917  1.00  2.400          H  
ATOM    175 1HZ  LYS A  14      46.356 -28.475  48.861  1.00  2.400          H  
ATOM    176 2HZ  LYS A  14      45.348 -27.823  49.992  1.00  2.400          H  
ATOM    177 3HZ  LYS A  14      44.931 -29.247  49.290  1.00  2.400          H  
ATOM    178  N   GLU A  15      43.477 -23.488  51.582  1.00  1.490          N  
ATOM    179  CA  GLU A  15      44.288 -22.281  51.522  1.00  1.520          C  
ATOM    180  C   GLU A  15      44.849 -22.030  50.117  1.00  1.450          C  
ATOM    181  O   GLU A  15      45.262 -22.974  49.423  1.00  1.420          O  
ATOM    182  CB  GLU A  15      45.409 -22.352  52.557  1.00  2.120          C  
ATOM    183  CG  GLU A  15      46.175 -21.057  52.744  1.00  2.120          C  
ATOM    184  CD  GLU A  15      47.197 -21.141  53.836  1.00  2.120          C  
ATOM    185  OE1 GLU A  15      47.310 -22.173  54.445  1.00  2.120          O  
ATOM    186  OE2 GLU A  15      47.876 -20.167  54.056  1.00  2.120          O  
ATOM    187  H   GLU A  15      43.808 -24.258  52.146  1.00  1.790          H  
ATOM    188  HA  GLU A  15      43.649 -21.435  51.783  1.00  1.820          H  
ATOM    189 1HB  GLU A  15      44.990 -22.636  53.524  1.00  2.540          H  
ATOM    190 2HB  GLU A  15      46.122 -23.124  52.269  1.00  2.540          H  
ATOM    191 1HG  GLU A  15      46.674 -20.793  51.818  1.00  2.540          H  
ATOM    192 2HG  GLU A  15      45.466 -20.264  52.980  1.00  2.540          H  
ATOM    193  N   ALA A  16      44.881 -20.752  49.718  1.00  1.430          N  
ATOM    194  CA  ALA A  16      45.412 -20.370  48.413  1.00  1.390          C  
ATOM    195  C   ALA A  16      46.268 -19.119  48.475  1.00  1.470          C  
ATOM    196  O   ALA A  16      45.969 -18.182  49.219  1.00  1.560          O  
ATOM    197  CB  ALA A  16      44.263 -20.082  47.446  1.00  1.960          C  
ATOM    198  H   ALA A  16      44.530 -20.036  50.340  1.00  1.720          H  
ATOM    199  HA  ALA A  16      46.027 -21.188  48.043  1.00  1.670          H  
ATOM    200 1HB  ALA A  16      44.671 -19.818  46.467  1.00  2.350          H  
ATOM    201 2HB  ALA A  16      43.628 -20.947  47.356  1.00  2.350          H  
ATOM    202 3HB  ALA A  16      43.669 -19.251  47.827  1.00  2.350          H  
ATOM    203  N   ASP A  17      47.305 -19.102  47.638  1.00  1.470          N  
ATOM    204  CA  ASP A  17      48.167 -17.946  47.444  1.00  1.520          C  
ATOM    205  C   ASP A  17      47.803 -17.127  46.234  1.00  1.710          C  
ATOM    206  O   ASP A  17      47.194 -17.619  45.275  1.00  1.840          O  
ATOM    207  CB  ASP A  17      49.646 -18.314  47.344  1.00  2.110          C  
ATOM    208  CG  ASP A  17      50.287 -18.621  48.664  1.00  2.110          C  
ATOM    209  OD1 ASP A  17      49.821 -18.147  49.685  1.00  2.110          O  
ATOM    210  OD2 ASP A  17      51.259 -19.342  48.705  1.00  2.110          O  
ATOM    211  H   ASP A  17      47.489 -19.943  47.081  1.00  1.760          H  
ATOM    212  HA  ASP A  17      48.054 -17.299  48.314  1.00  1.820          H  
ATOM    213 1HB  ASP A  17      49.736 -19.195  46.713  1.00  2.530          H  
ATOM    214 2HB  ASP A  17      50.196 -17.501  46.855  1.00  2.530          H  
ATOM    215  N   MET A  18      48.243 -15.878  46.282  1.00  1.780          N  
ATOM    216  CA  MET A  18      48.098 -14.913  45.210  1.00  1.970          C  
ATOM    217  C   MET A  18      49.472 -14.407  44.815  1.00  2.210          C  
ATOM    218  O   MET A  18      50.462 -14.685  45.496  1.00  2.300          O  
ATOM    219  CB  MET A  18      47.227 -13.743  45.639  1.00  2.680          C  
ATOM    220  CG  MET A  18      45.835 -14.127  46.031  1.00  2.680          C  
ATOM    221  SD  MET A  18      44.803 -12.709  46.423  1.00  2.680          S  
ATOM    222  CE  MET A  18      44.316 -12.173  44.778  1.00  2.680          C  
ATOM    223  H   MET A  18      48.722 -15.581  47.124  1.00  2.140          H  
ATOM    224  HA  MET A  18      47.654 -15.400  44.343  1.00  2.360          H  
ATOM    225 1HB  MET A  18      47.692 -13.241  46.487  1.00  3.220          H  
ATOM    226 2HB  MET A  18      47.175 -13.023  44.831  1.00  3.220          H  
ATOM    227 1HG  MET A  18      45.384 -14.671  45.202  1.00  3.220          H  
ATOM    228 2HG  MET A  18      45.862 -14.787  46.898  1.00  3.220          H  
ATOM    229 1HE  MET A  18      43.661 -11.303  44.855  1.00  3.220          H  
ATOM    230 2HE  MET A  18      45.199 -11.911  44.203  1.00  3.220          H  
ATOM    231 3HE  MET A  18      43.782 -12.984  44.277  1.00  3.220          H  
ATOM    232  N   ARG A  19      49.536 -13.689  43.708  1.00  2.750          N  
ATOM    233  CA  ARG A  19      50.784 -13.099  43.249  1.00  3.130          C  
ATOM    234  C   ARG A  19      51.296 -12.060  44.249  1.00  3.470          C  
ATOM    235  O   ARG A  19      50.505 -11.389  44.920  1.00  4.130          O  
ATOM    236  CB  ARG A  19      50.574 -12.412  41.924  1.00  4.230          C  
ATOM    237  CG  ARG A  19      49.727 -11.178  42.035  1.00  4.230          C  
ATOM    238  CD  ARG A  19      49.280 -10.703  40.762  1.00  4.230          C  
ATOM    239  NE  ARG A  19      50.341 -10.227  39.947  1.00  4.230          N  
ATOM    240  CZ  ARG A  19      50.182  -9.772  38.696  1.00  4.230          C  
ATOM    241  NH1 ARG A  19      48.990  -9.751  38.113  1.00  4.230          N  
ATOM    242  NH2 ARG A  19      51.212  -9.330  38.037  1.00  4.230          N  
ATOM    243  H   ARG A  19      48.688 -13.534  43.181  1.00  3.300          H  
ATOM    244  HA  ARG A  19      51.529 -13.888  43.141  1.00  3.760          H  
ATOM    245 1HB  ARG A  19      51.527 -12.116  41.511  1.00  5.080          H  
ATOM    246 2HB  ARG A  19      50.101 -13.096  41.218  1.00  5.080          H  
ATOM    247 1HG  ARG A  19      48.852 -11.372  42.653  1.00  5.080          H  
ATOM    248 2HG  ARG A  19      50.315 -10.373  42.482  1.00  5.080          H  
ATOM    249 1HD  ARG A  19      48.754 -11.495  40.232  1.00  5.080          H  
ATOM    250 2HD  ARG A  19      48.623  -9.869  40.949  1.00  5.080          H  
ATOM    251  HE  ARG A  19      51.275 -10.230  40.342  1.00  5.080          H  
ATOM    252 1HH1 ARG A  19      48.141 -10.083  38.610  1.00  5.080          H  
ATOM    253 2HH1 ARG A  19      48.893  -9.395  37.172  1.00  5.080          H  
ATOM    254 1HH2 ARG A  19      52.156  -9.302  38.448  1.00  5.080          H  
ATOM    255 2HH2 ARG A  19      51.085  -8.975  37.105  1.00  5.080          H  
ATOM    256  N   ASN A  20      52.611 -11.892  44.293  1.00  3.420          N  
ATOM    257  CA  ASN A  20      53.232 -10.884  45.137  1.00  4.060          C  
ATOM    258  C   ASN A  20      53.184  -9.534  44.448  1.00  4.270          C  
ATOM    259  O   ASN A  20      53.128  -9.470  43.206  1.00  4.250          O  
ATOM    260  CB  ASN A  20      54.664 -11.264  45.442  1.00  5.430          C  
ATOM    261  CG  ASN A  20      54.764 -12.469  46.314  1.00  5.430          C  
ATOM    262  OD1 ASN A  20      54.049 -12.596  47.314  1.00  5.430          O  
ATOM    263  ND2 ASN A  20      55.639 -13.370  45.955  1.00  5.430          N  
ATOM    264  H   ASN A  20      53.189 -12.503  43.737  1.00  4.100          H  
ATOM    265  HA  ASN A  20      52.669 -10.803  46.068  1.00  4.870          H  
ATOM    266 1HB  ASN A  20      55.194 -11.458  44.511  1.00  6.510          H  
ATOM    267 2HB  ASN A  20      55.165 -10.427  45.931  1.00  6.510          H  
ATOM    268 1HD2 ASN A  20      55.750 -14.202  46.501  1.00  6.510          H  
ATOM    269 2HD2 ASN A  20      56.203 -13.230  45.141  1.00  6.510          H  
ATOM    270  N   SER A  21      53.221  -8.464  45.240  1.00  4.930          N  
ATOM    271  CA  SER A  21      53.207  -7.127  44.687  1.00  5.560          C  
ATOM    272  C   SER A  21      54.364  -6.952  43.729  1.00  5.680          C  
ATOM    273  O   SER A  21      55.492  -7.355  44.019  1.00  5.960          O  
ATOM    274  CB  SER A  21      53.308  -6.101  45.800  1.00  7.530          C  
ATOM    275  OG  SER A  21      52.197  -6.170  46.655  1.00  7.530          O  
ATOM    276  H   SER A  21      53.244  -8.575  46.245  1.00  5.920          H  
ATOM    277  HA  SER A  21      52.273  -6.981  44.144  1.00  6.670          H  
ATOM    278 1HB  SER A  21      54.220  -6.274  46.368  1.00  9.040          H  
ATOM    279 2HB  SER A  21      53.377  -5.105  45.365  1.00  9.040          H  
ATOM    280  HG  SER A  21      52.331  -5.485  47.318  1.00  9.040          H  
ATOM    281  N   SER A  22      54.061  -6.339  42.587  1.00  5.780          N  
ATOM    282  CA  SER A  22      54.989  -6.030  41.496  1.00  6.140          C  
ATOM    283  C   SER A  22      55.571  -7.251  40.765  1.00  5.630          C  
ATOM    284  O   SER A  22      56.440  -7.088  39.904  1.00  5.640          O  
ATOM    285  CB  SER A  22      56.123  -5.146  41.995  1.00  8.450          C  
ATOM    286  OG  SER A  22      55.629  -3.943  42.536  1.00  8.450          O  
ATOM    287  H   SER A  22      53.102  -6.054  42.462  1.00  6.940          H  
ATOM    288  HA  SER A  22      54.435  -5.450  40.757  1.00  7.370          H  
ATOM    289 1HB  SER A  22      56.714  -5.671  42.740  1.00 10.140          H  
ATOM    290 2HB  SER A  22      56.789  -4.920  41.165  1.00 10.140          H  
ATOM    291  HG  SER A  22      56.401  -3.450  42.822  1.00 10.140          H  
ATOM    292  N   SER A  23      55.079  -8.461  41.057  1.00  5.540          N  
ATOM    293  CA  SER A  23      55.555  -9.643  40.351  1.00  5.500          C  
ATOM    294  C   SER A  23      54.923  -9.709  38.969  1.00  5.220          C  
ATOM    295  O   SER A  23      53.900  -9.063  38.721  1.00  5.520          O  
ATOM    296  CB  SER A  23      55.253 -10.896  41.139  1.00  7.720          C  
ATOM    297  OG  SER A  23      53.882 -11.144  41.190  1.00  7.720          O  
ATOM    298  H   SER A  23      54.372  -8.567  41.786  1.00  6.650          H  
ATOM    299  HA  SER A  23      56.635  -9.563  40.231  1.00  6.600          H  
ATOM    300 1HB  SER A  23      55.761 -11.744  40.684  1.00  9.260          H  
ATOM    301 2HB  SER A  23      55.639 -10.785  42.151  1.00  9.260          H  
ATOM    302  HG  SER A  23      53.526 -10.505  41.849  1.00  9.260          H  
ATOM    303  N   GLU A  24      55.500 -10.538  38.090  1.00  5.060          N  
ATOM    304  CA  GLU A  24      55.039 -10.696  36.711  1.00  5.180          C  
ATOM    305  C   GLU A  24      54.406 -12.043  36.376  1.00  5.300          C  
ATOM    306  O   GLU A  24      54.255 -12.368  35.196  1.00  5.630          O  
ATOM    307  CB  GLU A  24      56.207 -10.452  35.745  1.00  7.200          C  
ATOM    308  CG  GLU A  24      56.794  -9.041  35.793  1.00  7.200          C  
ATOM    309  CD  GLU A  24      57.905  -8.818  34.783  1.00  7.200          C  
ATOM    310  OE1 GLU A  24      58.260  -9.749  34.102  1.00  7.200          O  
ATOM    311  OE2 GLU A  24      58.390  -7.714  34.695  1.00  7.200          O  
ATOM    312  H   GLU A  24      56.325 -11.045  38.381  1.00  6.070          H  
ATOM    313  HA  GLU A  24      54.292  -9.936  36.536  1.00  6.220          H  
ATOM    314 1HB  GLU A  24      57.008 -11.159  35.956  1.00  8.640          H  
ATOM    315 2HB  GLU A  24      55.875 -10.631  34.723  1.00  8.640          H  
ATOM    316 1HG  GLU A  24      56.002  -8.326  35.601  1.00  8.640          H  
ATOM    317 2HG  GLU A  24      57.176  -8.850  36.795  1.00  8.640          H  
ATOM    318  N   PHE A  25      53.972 -12.796  37.394  1.00  5.320          N  
ATOM    319  CA  PHE A  25      53.411 -14.148  37.205  1.00  5.740          C  
ATOM    320  C   PHE A  25      52.331 -14.206  36.161  1.00  5.710          C  
ATOM    321  O   PHE A  25      52.234 -15.178  35.424  1.00  5.730          O  
ATOM    322  CB  PHE A  25      52.727 -14.676  38.471  1.00  7.870          C  
ATOM    323  CG  PHE A  25      53.566 -15.196  39.557  1.00  7.870          C  
ATOM    324  CD1 PHE A  25      53.752 -14.464  40.715  1.00  7.870          C  
ATOM    325  CD2 PHE A  25      54.140 -16.453  39.455  1.00  7.870          C  
ATOM    326  CE1 PHE A  25      54.502 -14.970  41.754  1.00  7.870          C  
ATOM    327  CE2 PHE A  25      54.889 -16.963  40.486  1.00  7.870          C  
ATOM    328  CZ  PHE A  25      55.071 -16.221  41.639  1.00  7.870          C  
ATOM    329  H   PHE A  25      54.093 -12.435  38.331  1.00  6.380          H  
ATOM    330  HA  PHE A  25      54.218 -14.820  36.910  1.00  6.890          H  
ATOM    331 1HB  PHE A  25      52.103 -13.890  38.886  1.00  9.440          H  
ATOM    332 2HB  PHE A  25      52.057 -15.482  38.171  1.00  9.440          H  
ATOM    333  HD1 PHE A  25      53.296 -13.487  40.803  1.00  9.440          H  
ATOM    334  HD2 PHE A  25      53.990 -17.046  38.547  1.00  9.440          H  
ATOM    335  HE1 PHE A  25      54.644 -14.389  42.664  1.00  9.440          H  
ATOM    336  HE2 PHE A  25      55.337 -17.955  40.397  1.00  9.440          H  
ATOM    337  HZ  PHE A  25      55.664 -16.629  42.457  1.00  9.440          H  
ATOM    338  N   PHE A  26      51.472 -13.204  36.150  1.00  5.950          N  
ATOM    339  CA  PHE A  26      50.389 -13.157  35.197  1.00  6.060          C  
ATOM    340  C   PHE A  26      50.429 -11.878  34.342  1.00  5.950          C  
ATOM    341  O   PHE A  26      49.380 -11.417  33.890  1.00  6.440          O  
ATOM    342  CB  PHE A  26      49.059 -13.301  35.939  1.00  8.440          C  
ATOM    343  CG  PHE A  26      48.941 -14.623  36.702  1.00  8.440          C  
ATOM    344  CD1 PHE A  26      49.258 -14.687  38.062  1.00  8.440          C  
ATOM    345  CD2 PHE A  26      48.502 -15.791  36.071  1.00  8.440          C  
ATOM    346  CE1 PHE A  26      49.150 -15.871  38.767  1.00  8.440          C  
ATOM    347  CE2 PHE A  26      48.382 -16.974  36.785  1.00  8.440          C  
ATOM    348  CZ  PHE A  26      48.708 -17.009  38.137  1.00  8.440          C  
ATOM    349  H   PHE A  26      51.591 -12.445  36.805  1.00  7.140          H  
ATOM    350  HA  PHE A  26      50.489 -14.008  34.523  1.00  7.270          H  
ATOM    351 1HB  PHE A  26      48.943 -12.482  36.646  1.00 10.130          H  
ATOM    352 2HB  PHE A  26      48.237 -13.242  35.228  1.00 10.130          H  
ATOM    353  HD1 PHE A  26      49.597 -13.785  38.569  1.00 10.130          H  
ATOM    354  HD2 PHE A  26      48.244 -15.768  35.011  1.00 10.130          H  
ATOM    355  HE1 PHE A  26      49.400 -15.902  39.829  1.00 10.130          H  
ATOM    356  HE2 PHE A  26      48.027 -17.871  36.283  1.00 10.130          H  
ATOM    357  HZ  PHE A  26      48.613 -17.936  38.702  1.00 10.130          H  
ATOM    358  N   ASN A  27      51.623 -11.276  34.139  1.00  5.530          N  
ATOM    359  CA  ASN A  27      51.680 -10.045  33.326  1.00  5.570          C  
ATOM    360  C   ASN A  27      51.980 -10.237  31.848  1.00  5.760          C  
ATOM    361  O   ASN A  27      51.775  -9.308  31.064  1.00  5.880          O  
ATOM    362  CB  ASN A  27      52.675  -9.019  33.841  1.00  7.780          C  
ATOM    363  CG  ASN A  27      52.276  -8.401  35.091  1.00  7.780          C  
ATOM    364  OD1 ASN A  27      51.123  -8.514  35.506  1.00  7.780          O  
ATOM    365  ND2 ASN A  27      53.178  -7.692  35.711  1.00  7.780          N  
ATOM    366  H   ASN A  27      52.479 -11.694  34.521  1.00  6.640          H  
ATOM    367  HA  ASN A  27      50.695  -9.582  33.372  1.00  6.680          H  
ATOM    368 1HB  ASN A  27      53.645  -9.500  33.981  1.00  9.340          H  
ATOM    369 2HB  ASN A  27      52.806  -8.237  33.094  1.00  9.340          H  
ATOM    370 1HD2 ASN A  27      52.957  -7.230  36.575  1.00  9.340          H  
ATOM    371 2HD2 ASN A  27      54.097  -7.593  35.324  1.00  9.340          H  
ATOM    372  N   LYS A  28      52.503 -11.391  31.441  1.00  6.060          N  
ATOM    373  CA  LYS A  28      52.845 -11.563  30.034  1.00  6.380          C  
ATOM    374  C   LYS A  28      51.607 -11.455  29.162  1.00  6.130          C  
ATOM    375  O   LYS A  28      50.599 -12.119  29.425  1.00  6.580          O  
ATOM    376  CB  LYS A  28      53.539 -12.906  29.794  1.00  8.800          C  
ATOM    377  CG  LYS A  28      54.007 -13.115  28.348  1.00  8.800          C  
ATOM    378  CD  LYS A  28      54.773 -14.422  28.176  1.00  8.800          C  
ATOM    379  CE  LYS A  28      55.216 -14.603  26.726  1.00  8.800          C  
ATOM    380  NZ  LYS A  28      55.976 -15.868  26.526  1.00  8.800          N  
ATOM    381  H   LYS A  28      52.670 -12.151  32.087  1.00  7.270          H  
ATOM    382  HA  LYS A  28      53.527 -10.764  29.742  1.00  7.660          H  
ATOM    383 1HB  LYS A  28      54.405 -12.990  30.451  1.00 10.560          H  
ATOM    384 2HB  LYS A  28      52.855 -13.716  30.046  1.00 10.560          H  
ATOM    385 1HG  LYS A  28      53.140 -13.135  27.680  1.00 10.560          H  
ATOM    386 2HG  LYS A  28      54.647 -12.286  28.051  1.00 10.560          H  
ATOM    387 1HD  LYS A  28      55.653 -14.421  28.822  1.00 10.560          H  
ATOM    388 2HD  LYS A  28      54.133 -15.258  28.460  1.00 10.560          H  
ATOM    389 1HE  LYS A  28      54.335 -14.615  26.084  1.00 10.560          H  
ATOM    390 2HE  LYS A  28      55.849 -13.763  26.441  1.00 10.560          H  
ATOM    391 1HZ  LYS A  28      56.249 -15.948  25.555  1.00 10.560          H  
ATOM    392 2HZ  LYS A  28      56.803 -15.864  27.107  1.00 10.560          H  
ATOM    393 3HZ  LYS A  28      55.395 -16.654  26.775  1.00 10.560          H  
ATOM    394  N   GLN A  29      51.678 -10.649  28.108  1.00  5.600          N  
ATOM    395  CA  GLN A  29      50.522 -10.536  27.240  1.00  5.430          C  
ATOM    396  C   GLN A  29      50.704 -11.270  25.936  1.00  5.220          C  
ATOM    397  O   GLN A  29      51.797 -11.294  25.365  1.00  5.260          O  
ATOM    398  CB  GLN A  29      50.205  -9.072  26.944  1.00  7.670          C  
ATOM    399  CG  GLN A  29      49.962  -8.251  28.182  1.00  7.670          C  
ATOM    400  CD  GLN A  29      48.763  -8.720  28.959  1.00  7.670          C  
ATOM    401  OE1 GLN A  29      47.640  -8.793  28.444  1.00  7.670          O  
ATOM    402  NE2 GLN A  29      49.001  -9.060  30.212  1.00  7.670          N  
ATOM    403  H   GLN A  29      52.521 -10.123  27.925  1.00  6.720          H  
ATOM    404  HA  GLN A  29      49.664 -10.972  27.737  1.00  6.520          H  
ATOM    405 1HB  GLN A  29      51.029  -8.624  26.392  1.00  9.200          H  
ATOM    406 2HB  GLN A  29      49.315  -9.016  26.313  1.00  9.200          H  
ATOM    407 1HG  GLN A  29      50.832  -8.321  28.832  1.00  9.200          H  
ATOM    408 2HG  GLN A  29      49.797  -7.215  27.894  1.00  9.200          H  
ATOM    409 1HE2 GLN A  29      48.263  -9.395  30.798  1.00  9.200          H  
ATOM    410 2HE2 GLN A  29      49.956  -8.998  30.582  1.00  9.200          H  
ATOM    411  N   TRP A  30      49.607 -11.825  25.443  1.00  5.210          N  
ATOM    412  CA  TRP A  30      49.544 -12.408  24.112  1.00  5.150          C  
ATOM    413  C   TRP A  30      48.355 -11.782  23.389  1.00  4.610          C  
ATOM    414  O   TRP A  30      47.245 -12.301  23.482  1.00  4.520          O  
ATOM    415  CB  TRP A  30      49.390 -13.923  24.222  1.00  7.230          C  
ATOM    416  CG  TRP A  30      49.458 -14.699  22.919  1.00  7.230          C  
ATOM    417  CD1 TRP A  30      49.339 -14.249  21.624  1.00  7.230          C  
ATOM    418  CD2 TRP A  30      49.690 -16.118  22.821  1.00  7.230          C  
ATOM    419  NE1 TRP A  30      49.478 -15.295  20.752  1.00  7.230          N  
ATOM    420  CE2 TRP A  30      49.693 -16.443  21.465  1.00  7.230          C  
ATOM    421  CE3 TRP A  30      49.899 -17.122  23.762  1.00  7.230          C  
ATOM    422  CZ2 TRP A  30      49.888 -17.738  21.029  1.00  7.230          C  
ATOM    423  CZ3 TRP A  30      50.105 -18.408  23.321  1.00  7.230          C  
ATOM    424  CH2 TRP A  30      50.096 -18.709  21.994  1.00  7.230          C  
ATOM    425  H   TRP A  30      48.763 -11.818  26.024  1.00  6.250          H  
ATOM    426  HA  TRP A  30      50.469 -12.206  23.579  1.00  6.180          H  
ATOM    427 1HB  TRP A  30      50.179 -14.302  24.869  1.00  8.680          H  
ATOM    428 2HB  TRP A  30      48.448 -14.157  24.708  1.00  8.680          H  
ATOM    429  HD1 TRP A  30      49.159 -13.223  21.308  1.00  8.680          H  
ATOM    430  HE1 TRP A  30      49.429 -15.227  19.744  1.00  8.680          H  
ATOM    431  HE3 TRP A  30      49.906 -16.893  24.825  1.00  8.680          H  
ATOM    432  HZ2 TRP A  30      49.890 -18.000  19.972  1.00  8.680          H  
ATOM    433  HZ3 TRP A  30      50.274 -19.180  24.061  1.00  8.680          H  
ATOM    434  HH2 TRP A  30      50.261 -19.728  21.691  1.00  8.680          H  
ATOM    435  N   PRO A  31      48.527 -10.658  22.682  1.00  4.410          N  
ATOM    436  CA  PRO A  31      47.453  -9.937  22.026  1.00  4.050          C  
ATOM    437  C   PRO A  31      46.724 -10.785  21.002  1.00  3.730          C  
ATOM    438  O   PRO A  31      47.370 -11.420  20.164  1.00  3.990          O  
ATOM    439  CB  PRO A  31      48.207  -8.796  21.326  1.00  6.070          C  
ATOM    440  CG  PRO A  31      49.480  -8.626  22.128  1.00  6.070          C  
ATOM    441  CD  PRO A  31      49.853 -10.028  22.551  1.00  6.070          C  
ATOM    442  HA  PRO A  31      46.754  -9.551  22.783  1.00  4.860          H  
ATOM    443 1HB  PRO A  31      48.399  -9.062  20.276  1.00  7.290          H  
ATOM    444 2HB  PRO A  31      47.587  -7.895  21.312  1.00  7.290          H  
ATOM    445 1HG  PRO A  31      50.258  -8.150  21.509  1.00  7.290          H  
ATOM    446 2HG  PRO A  31      49.307  -7.959  22.986  1.00  7.290          H  
ATOM    447 1HD  PRO A  31      50.446 -10.534  21.772  1.00  7.290          H  
ATOM    448 2HD  PRO A  31      50.381  -9.964  23.504  1.00  7.290          H  
ATOM    449  N   MET A  32      45.396 -10.681  20.992  1.00  3.240          N  
ATOM    450  CA  MET A  32      44.553 -11.367  20.019  1.00  3.000          C  
ATOM    451  C   MET A  32      43.374 -10.472  19.598  1.00  2.610          C  
ATOM    452  O   MET A  32      42.253 -10.653  20.087  1.00  2.760          O  
ATOM    453  CB  MET A  32      44.083 -12.706  20.560  1.00  4.300          C  
ATOM    454  CG  MET A  32      45.223 -13.674  20.807  1.00  4.300          C  
ATOM    455  SD  MET A  32      44.669 -15.251  21.220  1.00  4.300          S  
ATOM    456  CE  MET A  32      46.152 -16.151  21.593  1.00  4.300          C  
ATOM    457  H   MET A  32      44.951 -10.140  21.721  1.00  3.890          H  
ATOM    458  HA  MET A  32      45.147 -11.583  19.133  1.00  3.600          H  
ATOM    459 1HB  MET A  32      43.555 -12.559  21.507  1.00  5.160          H  
ATOM    460 2HB  MET A  32      43.391 -13.164  19.865  1.00  5.160          H  
ATOM    461 1HG  MET A  32      45.861 -13.738  19.930  1.00  5.160          H  
ATOM    462 2HG  MET A  32      45.826 -13.318  21.636  1.00  5.160          H  
ATOM    463 1HE  MET A  32      45.894 -17.163  21.865  1.00  5.160          H  
ATOM    464 2HE  MET A  32      46.795 -16.164  20.719  1.00  5.160          H  
ATOM    465 3HE  MET A  32      46.671 -15.673  22.419  1.00  5.160          H  
ATOM    466  N   PRO A  33      43.625  -9.435  18.776  1.00  2.290          N  
ATOM    467  CA  PRO A  33      42.662  -8.432  18.346  1.00  2.040          C  
ATOM    468  C   PRO A  33      41.528  -9.025  17.519  1.00  2.060          C  
ATOM    469  O   PRO A  33      41.738  -9.989  16.781  1.00  2.140          O  
ATOM    470  CB  PRO A  33      43.498  -7.496  17.462  1.00  3.060          C  
ATOM    471  CG  PRO A  33      44.935  -7.761  17.847  1.00  3.060          C  
ATOM    472  CD  PRO A  33      44.973  -9.228  18.182  1.00  3.060          C  
ATOM    473  HA  PRO A  33      42.268  -7.902  19.225  1.00  2.450          H  
ATOM    474 1HB  PRO A  33      43.287  -7.700  16.402  1.00  3.670          H  
ATOM    475 2HB  PRO A  33      43.191  -6.450  17.651  1.00  3.670          H  
ATOM    476 1HG  PRO A  33      45.604  -7.501  17.012  1.00  3.670          H  
ATOM    477 2HG  PRO A  33      45.229  -7.135  18.691  1.00  3.670          H  
ATOM    478 1HD  PRO A  33      45.081  -9.835  17.269  1.00  3.670          H  
ATOM    479 2HD  PRO A  33      45.791  -9.372  18.862  1.00  3.670          H  
ATOM    480  N   ILE A  34      40.359  -8.386  17.595  1.00  2.130          N  
ATOM    481  CA  ILE A  34      39.216  -8.758  16.750  1.00  2.210          C  
ATOM    482  C   ILE A  34      39.314  -8.299  15.319  1.00  2.110          C  
ATOM    483  O   ILE A  34      39.429  -7.096  15.044  1.00  2.200          O  
ATOM    484  CB  ILE A  34      37.878  -8.210  17.324  1.00  3.060          C  
ATOM    485  CG1 ILE A  34      37.575  -8.921  18.625  1.00  3.060          C  
ATOM    486  CG2 ILE A  34      36.687  -8.209  16.297  1.00  3.060          C  
ATOM    487  CD1 ILE A  34      36.406  -8.373  19.362  1.00  3.060          C  
ATOM    488  H   ILE A  34      40.271  -7.625  18.281  1.00  2.560          H  
ATOM    489  HA  ILE A  34      39.156  -9.849  16.737  1.00  2.650          H  
ATOM    490  HB  ILE A  34      38.057  -7.164  17.599  1.00  3.670          H  
ATOM    491 1HG1 ILE A  34      37.386  -9.971  18.412  1.00  3.670          H  
ATOM    492 2HG1 ILE A  34      38.448  -8.852  19.258  1.00  3.670          H  
ATOM    493 1HG2 ILE A  34      35.805  -7.755  16.734  1.00  3.670          H  
ATOM    494 2HG2 ILE A  34      36.941  -7.637  15.407  1.00  3.670          H  
ATOM    495 3HG2 ILE A  34      36.447  -9.194  16.018  1.00  3.670          H  
ATOM    496 1HD1 ILE A  34      36.254  -8.936  20.254  1.00  3.670          H  
ATOM    497 2HD1 ILE A  34      36.587  -7.321  19.608  1.00  3.670          H  
ATOM    498 3HD1 ILE A  34      35.522  -8.460  18.764  1.00  3.670          H  
ATOM    499  N   ASN A  35      39.189  -9.255  14.390  1.00  2.040          N  
ATOM    500  CA  ASN A  35      39.204  -8.894  12.992  1.00  1.960          C  
ATOM    501  C   ASN A  35      37.794  -9.025  12.400  1.00  2.010          C  
ATOM    502  O   ASN A  35      37.336 -10.122  12.045  1.00  2.370          O  
ATOM    503  CB  ASN A  35      40.212  -9.712  12.218  1.00  2.780          C  
ATOM    504  CG  ASN A  35      40.364  -9.226  10.799  1.00  2.780          C  
ATOM    505  OD1 ASN A  35      39.495  -8.525  10.220  1.00  2.780          O  
ATOM    506  ND2 ASN A  35      41.482  -9.580  10.204  1.00  2.780          N  
ATOM    507  H   ASN A  35      39.105 -10.252  14.660  1.00  2.450          H  
ATOM    508  HA  ASN A  35      39.494  -7.852  12.912  1.00  2.350          H  
ATOM    509 1HB  ASN A  35      41.181  -9.665  12.718  1.00  3.330          H  
ATOM    510 2HB  ASN A  35      39.899 -10.760  12.208  1.00  3.330          H  
ATOM    511 1HD2 ASN A  35      41.664  -9.296   9.259  1.00  3.330          H  
ATOM    512 2HD2 ASN A  35      42.156 -10.136  10.694  1.00  3.330          H  
ATOM    513  N   ALA A  36      37.090  -7.897  12.251  1.00  1.860          N  
ATOM    514  CA  ALA A  36      35.717  -7.917  11.752  1.00  1.920          C  
ATOM    515  C   ALA A  36      35.631  -8.508  10.341  1.00  1.830          C  
ATOM    516  O   ALA A  36      34.615  -9.111   9.993  1.00  2.250          O  
ATOM    517  CB  ALA A  36      35.100  -6.523  11.766  1.00  2.660          C  
ATOM    518  H   ALA A  36      37.488  -6.992  12.527  1.00  2.230          H  
ATOM    519  HA  ALA A  36      35.132  -8.551  12.419  1.00  2.300          H  
ATOM    520 1HB  ALA A  36      34.066  -6.578  11.423  1.00  3.200          H  
ATOM    521 2HB  ALA A  36      35.128  -6.124  12.779  1.00  3.200          H  
ATOM    522 3HB  ALA A  36      35.664  -5.871  11.102  1.00  3.200          H  
ATOM    523  N   SER A  37      36.709  -8.441   9.545  1.00  1.460          N  
ATOM    524  CA  SER A  37      36.680  -8.949   8.170  1.00  1.660          C  
ATOM    525  C   SER A  37      36.600 -10.469   8.155  1.00  1.390          C  
ATOM    526  O   SER A  37      36.494 -11.083   7.088  1.00  1.590          O  
ATOM    527  CB  SER A  37      37.882  -8.487   7.355  1.00  2.240          C  
ATOM    528  OG  SER A  37      39.064  -9.109   7.764  1.00  2.240          O  
ATOM    529  H   SER A  37      37.576  -8.014   9.871  1.00  1.750          H  
ATOM    530  HA  SER A  37      35.787  -8.551   7.688  1.00  1.990          H  
ATOM    531 1HB  SER A  37      37.701  -8.708   6.305  1.00  2.690          H  
ATOM    532 2HB  SER A  37      37.988  -7.409   7.449  1.00  2.690          H  
ATOM    533  HG  SER A  37      39.303  -8.707   8.600  1.00  2.690          H  
ATOM    534  N   LYS A  38      36.774 -11.081   9.340  1.00  1.110          N  
ATOM    535  CA  LYS A  38      36.699 -12.513   9.528  1.00  1.080          C  
ATOM    536  C   LYS A  38      35.479 -12.864  10.391  1.00  1.120          C  
ATOM    537  O   LYS A  38      35.294 -14.024  10.765  1.00  1.540          O  
ATOM    538  CB  LYS A  38      37.974 -13.025  10.205  1.00  1.520          C  
ATOM    539  CG  LYS A  38      39.282 -12.730   9.449  1.00  1.520          C  
ATOM    540  CD  LYS A  38      39.369 -13.444   8.101  1.00  1.520          C  
ATOM    541  CE  LYS A  38      40.725 -13.206   7.444  1.00  1.520          C  
ATOM    542  NZ  LYS A  38      40.824 -13.858   6.104  1.00  1.520          N  
ATOM    543  H   LYS A  38      36.910 -10.524  10.184  1.00  1.330          H  
ATOM    544  HA  LYS A  38      36.562 -12.996   8.561  1.00  1.300          H  
ATOM    545 1HB  LYS A  38      38.057 -12.568  11.198  1.00  1.830          H  
ATOM    546 2HB  LYS A  38      37.901 -14.100  10.353  1.00  1.830          H  
ATOM    547 1HG  LYS A  38      39.345 -11.655   9.270  1.00  1.830          H  
ATOM    548 2HG  LYS A  38      40.125 -13.022  10.071  1.00  1.830          H  
ATOM    549 1HD  LYS A  38      39.214 -14.514   8.239  1.00  1.830          H  
ATOM    550 2HD  LYS A  38      38.597 -13.060   7.433  1.00  1.830          H  
ATOM    551 1HE  LYS A  38      40.876 -12.131   7.327  1.00  1.830          H  
ATOM    552 2HE  LYS A  38      41.508 -13.603   8.088  1.00  1.830          H  
ATOM    553 1HZ  LYS A  38      41.734 -13.673   5.704  1.00  1.830          H  
ATOM    554 2HZ  LYS A  38      40.696 -14.856   6.200  1.00  1.830          H  
ATOM    555 3HZ  LYS A  38      40.108 -13.482   5.498  1.00  1.830          H  
ATOM    556  N   ALA A  39      34.668 -11.843  10.703  1.00  0.960          N  
ATOM    557  CA  ALA A  39      33.487 -11.881  11.557  1.00  0.950          C  
ATOM    558  C   ALA A  39      33.769 -12.331  13.005  1.00  0.920          C  
ATOM    559  O   ALA A  39      32.913 -12.956  13.646  1.00  0.940          O  
ATOM    560  CB  ALA A  39      32.432 -12.801  10.936  1.00  1.330          C  
ATOM    561  H   ALA A  39      34.875 -10.931  10.308  1.00  1.150          H  
ATOM    562  HA  ALA A  39      33.110 -10.864  11.595  1.00  1.140          H  
ATOM    563 1HB  ALA A  39      31.524 -12.790  11.536  1.00  1.600          H  
ATOM    564 2HB  ALA A  39      32.203 -12.458   9.936  1.00  1.600          H  
ATOM    565 3HB  ALA A  39      32.806 -13.824  10.885  1.00  1.600          H  
ATOM    566  N   ASP A  40      34.941 -11.989  13.554  1.00  0.890          N  
ATOM    567  CA  ASP A  40      35.228 -12.379  14.930  1.00  0.870          C  
ATOM    568  C   ASP A  40      34.244 -11.776  15.927  1.00  0.870          C  
ATOM    569  O   ASP A  40      34.003 -10.568  15.925  1.00  0.890          O  
ATOM    570  CB  ASP A  40      36.637 -11.938  15.319  1.00  1.230          C  
ATOM    571  CG  ASP A  40      37.783 -12.739  14.763  1.00  1.230          C  
ATOM    572  OD1 ASP A  40      37.615 -13.863  14.353  1.00  1.230          O  
ATOM    573  OD2 ASP A  40      38.860 -12.164  14.735  1.00  1.230          O  
ATOM    574  H   ASP A  40      35.640 -11.445  13.033  1.00  1.070          H  
ATOM    575  HA  ASP A  40      35.165 -13.467  14.996  1.00  1.040          H  
ATOM    576 1HB  ASP A  40      36.777 -10.957  14.920  1.00  1.470          H  
ATOM    577 2HB  ASP A  40      36.722 -11.873  16.403  1.00  1.470          H  
ATOM    578  N   GLY A  41      33.681 -12.618  16.788  1.00  0.860          N  
ATOM    579  CA  GLY A  41      32.783 -12.168  17.848  1.00  0.870          C  
ATOM    580  C   GLY A  41      31.344 -11.878  17.408  1.00  0.900          C  
ATOM    581  O   GLY A  41      30.534 -11.427  18.220  1.00  0.920          O  
ATOM    582  H   GLY A  41      33.892 -13.608  16.709  1.00  1.030          H  
ATOM    583 1HA  GLY A  41      32.759 -12.929  18.627  1.00  1.040          H  
ATOM    584 2HA  GLY A  41      33.208 -11.279  18.305  1.00  1.040          H  
ATOM    585  N   ILE A  42      31.007 -12.119  16.143  1.00  0.910          N  
ATOM    586  CA  ILE A  42      29.656 -11.812  15.697  1.00  0.960          C  
ATOM    587  C   ILE A  42      28.611 -12.855  16.044  1.00  0.970          C  
ATOM    588  O   ILE A  42      28.814 -14.059  15.856  1.00  0.960          O  
ATOM    589  CB  ILE A  42      29.606 -11.454  14.204  1.00  1.320          C  
ATOM    590  CG1 ILE A  42      30.407 -10.161  14.046  1.00  1.320          C  
ATOM    591  CG2 ILE A  42      28.149 -11.364  13.660  1.00  1.320          C  
ATOM    592  CD1 ILE A  42      30.593  -9.703  12.694  1.00  1.320          C  
ATOM    593  H   ILE A  42      31.700 -12.493  15.480  1.00  1.090          H  
ATOM    594  HA  ILE A  42      29.355 -10.901  16.213  1.00  1.150          H  
ATOM    595  HB  ILE A  42      30.144 -12.222  13.640  1.00  1.590          H  
ATOM    596 1HG1 ILE A  42      29.948  -9.388  14.603  1.00  1.590          H  
ATOM    597 2HG1 ILE A  42      31.403 -10.339  14.461  1.00  1.590          H  
ATOM    598 1HG2 ILE A  42      28.163 -11.114  12.614  1.00  1.590          H  
ATOM    599 2HG2 ILE A  42      27.645 -12.325  13.774  1.00  1.590          H  
ATOM    600 3HG2 ILE A  42      27.595 -10.617  14.202  1.00  1.590          H  
ATOM    601 1HD1 ILE A  42      31.206  -8.805  12.727  1.00  1.590          H  
ATOM    602 2HD1 ILE A  42      31.070 -10.453  12.121  1.00  1.590          H  
ATOM    603 3HD1 ILE A  42      29.650  -9.471  12.251  1.00  1.590          H  
ATOM    604  N   ILE A  43      27.506 -12.352  16.596  1.00  0.990          N  
ATOM    605  CA  ILE A  43      26.356 -13.145  16.984  1.00  1.010          C  
ATOM    606  C   ILE A  43      25.301 -12.980  15.909  1.00  1.050          C  
ATOM    607  O   ILE A  43      24.977 -11.860  15.510  1.00  1.080          O  
ATOM    608  CB  ILE A  43      25.800 -12.720  18.374  1.00  1.410          C  
ATOM    609  CG1 ILE A  43      26.887 -12.908  19.496  1.00  1.410          C  
ATOM    610  CG2 ILE A  43      24.584 -13.568  18.705  1.00  1.410          C  
ATOM    611  CD1 ILE A  43      26.558 -12.264  20.855  1.00  1.410          C  
ATOM    612  H   ILE A  43      27.464 -11.351  16.735  1.00  1.190          H  
ATOM    613  HA  ILE A  43      26.618 -14.189  17.003  1.00  1.210          H  
ATOM    614  HB  ILE A  43      25.518 -11.670  18.350  1.00  1.690          H  
ATOM    615 1HG1 ILE A  43      27.015 -13.958  19.676  1.00  1.690          H  
ATOM    616 2HG1 ILE A  43      27.835 -12.492  19.141  1.00  1.690          H  
ATOM    617 1HG2 ILE A  43      24.186 -13.268  19.656  1.00  1.690          H  
ATOM    618 2HG2 ILE A  43      23.816 -13.431  17.957  1.00  1.690          H  
ATOM    619 3HG2 ILE A  43      24.871 -14.622  18.737  1.00  1.690          H  
ATOM    620 1HD1 ILE A  43      27.374 -12.461  21.545  1.00  1.690          H  
ATOM    621 2HD1 ILE A  43      26.445 -11.182  20.727  1.00  1.690          H  
ATOM    622 3HD1 ILE A  43      25.643 -12.675  21.267  1.00  1.690          H  
ATOM    623  N   TYR A  44      24.828 -14.101  15.394  1.00  1.060          N  
ATOM    624  CA  TYR A  44      23.848 -14.097  14.338  1.00  1.110          C  
ATOM    625  C   TYR A  44      22.576 -13.471  14.926  1.00  1.140          C  
ATOM    626  O   TYR A  44      22.255 -13.743  16.083  1.00  1.120          O  
ATOM    627  CB  TYR A  44      23.604 -15.528  13.867  1.00  1.530          C  
ATOM    628  CG  TYR A  44      22.800 -15.620  12.618  1.00  1.530          C  
ATOM    629  CD1 TYR A  44      23.444 -15.450  11.421  1.00  1.530          C  
ATOM    630  CD2 TYR A  44      21.453 -15.851  12.644  1.00  1.530          C  
ATOM    631  CE1 TYR A  44      22.753 -15.498  10.254  1.00  1.530          C  
ATOM    632  CE2 TYR A  44      20.735 -15.890  11.461  1.00  1.530          C  
ATOM    633  CZ  TYR A  44      21.394 -15.709  10.254  1.00  1.530          C  
ATOM    634  OH  TYR A  44      20.706 -15.729   9.044  1.00  1.530          O  
ATOM    635  H   TYR A  44      25.154 -14.993  15.778  1.00  1.270          H  
ATOM    636  HA  TYR A  44      24.236 -13.519  13.511  1.00  1.330          H  
ATOM    637 1HB  TYR A  44      24.563 -16.025  13.703  1.00  1.840          H  
ATOM    638 2HB  TYR A  44      23.084 -16.077  14.652  1.00  1.840          H  
ATOM    639  HD1 TYR A  44      24.514 -15.274  11.406  1.00  1.840          H  
ATOM    640  HD2 TYR A  44      20.947 -15.988  13.596  1.00  1.840          H  
ATOM    641  HE1 TYR A  44      23.277 -15.361   9.321  1.00  1.840          H  
ATOM    642  HE2 TYR A  44      19.660 -16.058  11.486  1.00  1.840          H  
ATOM    643  HH  TYR A  44      21.348 -15.715   8.304  1.00  1.840          H  
ATOM    644  N   PRO A  45      21.886 -12.551  14.250  1.00  1.200          N  
ATOM    645  CA  PRO A  45      20.627 -12.028  14.727  1.00  1.250          C  
ATOM    646  C   PRO A  45      19.671 -13.191  14.848  1.00  1.270          C  
ATOM    647  O   PRO A  45      19.653 -14.010  13.957  1.00  1.510          O  
ATOM    648  CB  PRO A  45      20.221 -11.078  13.590  1.00  1.880          C  
ATOM    649  CG  PRO A  45      21.538 -10.699  12.907  1.00  1.880          C  
ATOM    650  CD  PRO A  45      22.394 -11.940  13.004  1.00  1.880          C  
ATOM    651  HA  PRO A  45      20.772 -11.514  15.689  1.00  1.500          H  
ATOM    652 1HB  PRO A  45      19.526 -11.598  12.909  1.00  2.250          H  
ATOM    653 2HB  PRO A  45      19.681 -10.211  13.994  1.00  2.250          H  
ATOM    654 1HG  PRO A  45      21.349 -10.409  11.865  1.00  2.250          H  
ATOM    655 2HG  PRO A  45      21.992  -9.827  13.403  1.00  2.250          H  
ATOM    656 1HD  PRO A  45      22.231 -12.609  12.145  1.00  2.250          H  
ATOM    657 2HD  PRO A  45      23.439 -11.608  13.107  1.00  2.250          H  
ATOM    658  N   THR A  46      18.832 -13.264  15.868  1.00  1.270          N  
ATOM    659  CA  THR A  46      17.878 -14.363  15.857  1.00  1.290          C  
ATOM    660  C   THR A  46      16.507 -13.781  16.139  1.00  1.360          C  
ATOM    661  O   THR A  46      15.691 -14.385  16.822  1.00  1.580          O  
ATOM    662  CB  THR A  46      18.196 -15.442  16.914  1.00  1.800          C  
ATOM    663  OG1 THR A  46      18.193 -14.840  18.214  1.00  1.800          O  
ATOM    664  CG2 THR A  46      19.587 -16.070  16.642  1.00  1.800          C  
ATOM    665  H   THR A  46      18.857 -12.606  16.636  1.00  1.520          H  
ATOM    666  HA  THR A  46      17.852 -14.828  14.871  1.00  1.550          H  
ATOM    667  HB  THR A  46      17.436 -16.223  16.877  1.00  2.160          H  
ATOM    668  HG1 THR A  46      17.270 -14.632  18.443  1.00  2.160          H  
ATOM    669 1HG2 THR A  46      19.794 -16.827  17.394  1.00  2.160          H  
ATOM    670 2HG2 THR A  46      19.592 -16.525  15.654  1.00  2.160          H  
ATOM    671 3HG2 THR A  46      20.353 -15.303  16.687  1.00  2.160          H  
ATOM    672  N   GLY A  47      16.253 -12.575  15.591  1.00  1.570          N  
ATOM    673  CA  GLY A  47      14.955 -11.904  15.685  1.00  1.630          C  
ATOM    674  C   GLY A  47      14.401 -11.916  14.277  1.00  1.620          C  
ATOM    675  O   GLY A  47      13.209 -11.738  14.026  1.00  1.710          O  
ATOM    676  H   GLY A  47      16.986 -12.139  15.049  1.00  1.880          H  
ATOM    677 1HA  GLY A  47      14.291 -12.436  16.367  1.00  1.960          H  
ATOM    678 2HA  GLY A  47      15.075 -10.882  16.042  1.00  1.960          H  
ATOM    679  N   LYS A  48      15.335 -12.108  13.363  1.00  1.530          N  
ATOM    680  CA  LYS A  48      15.123 -12.164  11.930  1.00  1.540          C  
ATOM    681  C   LYS A  48      16.348 -12.792  11.299  1.00  1.480          C  
ATOM    682  O   LYS A  48      17.461 -12.393  11.630  1.00  1.510          O  
ATOM    683  CB  LYS A  48      14.864 -10.770  11.353  1.00  2.150          C  
ATOM    684  CG  LYS A  48      14.558 -10.747   9.853  1.00  2.150          C  
ATOM    685  CD  LYS A  48      14.087  -9.360   9.392  1.00  2.150          C  
ATOM    686  CE  LYS A  48      13.908  -9.291   7.869  1.00  2.150          C  
ATOM    687  NZ  LYS A  48      12.778 -10.142   7.381  1.00  2.150          N  
ATOM    688  H   LYS A  48      16.270 -12.248  13.716  1.00  1.840          H  
ATOM    689  HA  LYS A  48      14.266 -12.804  11.718  1.00  1.850          H  
ATOM    690 1HB  LYS A  48      14.022 -10.312  11.871  1.00  2.580          H  
ATOM    691 2HB  LYS A  48      15.732 -10.144  11.527  1.00  2.580          H  
ATOM    692 1HG  LYS A  48      15.464 -11.010   9.298  1.00  2.580          H  
ATOM    693 2HG  LYS A  48      13.796 -11.487   9.635  1.00  2.580          H  
ATOM    694 1HD  LYS A  48      13.139  -9.121   9.876  1.00  2.580          H  
ATOM    695 2HD  LYS A  48      14.821  -8.616   9.692  1.00  2.580          H  
ATOM    696 1HE  LYS A  48      13.719  -8.258   7.585  1.00  2.580          H  
ATOM    697 2HE  LYS A  48      14.828  -9.626   7.390  1.00  2.580          H  
ATOM    698 1HZ  LYS A  48      12.707 -10.061   6.376  1.00  2.580          H  
ATOM    699 2HZ  LYS A  48      12.953 -11.106   7.625  1.00  2.580          H  
ATOM    700 3HZ  LYS A  48      11.913  -9.838   7.805  1.00  2.580          H  
ATOM    701  N   SER A  49      16.158 -13.777  10.431  1.00  1.500          N  
ATOM    702  CA  SER A  49      17.289 -14.357   9.729  1.00  1.460          C  
ATOM    703  C   SER A  49      17.483 -13.593   8.437  1.00  1.500          C  
ATOM    704  O   SER A  49      16.538 -12.974   7.932  1.00  1.580          O  
ATOM    705  CB  SER A  49      17.050 -15.828   9.457  1.00  2.060          C  
ATOM    706  OG  SER A  49      15.977 -16.009   8.572  1.00  2.060          O  
ATOM    707  H   SER A  49      15.226 -14.103  10.213  1.00  1.800          H  
ATOM    708  HA  SER A  49      18.189 -14.247  10.336  1.00  1.750          H  
ATOM    709 1HB  SER A  49      17.953 -16.266   9.033  1.00  2.470          H  
ATOM    710 2HB  SER A  49      16.847 -16.342  10.394  1.00  2.470          H  
ATOM    711  HG  SER A  49      15.906 -16.957   8.432  1.00  2.470          H  
ATOM    712  N   TYR A  50      18.685 -13.675   7.879  1.00  1.450          N  
ATOM    713  CA  TYR A  50      18.986 -13.003   6.625  1.00  1.490          C  
ATOM    714  C   TYR A  50      19.787 -13.922   5.728  1.00  1.470          C  
ATOM    715  O   TYR A  50      20.534 -14.775   6.220  1.00  1.410          O  
ATOM    716  CB  TYR A  50      19.792 -11.740   6.898  1.00  2.070          C  
ATOM    717  CG  TYR A  50      19.129 -10.783   7.847  1.00  2.070          C  
ATOM    718  CD1 TYR A  50      19.367 -10.905   9.200  1.00  2.070          C  
ATOM    719  CD2 TYR A  50      18.286  -9.801   7.391  1.00  2.070          C  
ATOM    720  CE1 TYR A  50      18.762 -10.057  10.075  1.00  2.070          C  
ATOM    721  CE2 TYR A  50      17.688  -8.941   8.287  1.00  2.070          C  
ATOM    722  CZ  TYR A  50      17.929  -9.077   9.624  1.00  2.070          C  
ATOM    723  OH  TYR A  50      17.344  -8.234  10.533  1.00  2.070          O  
ATOM    724  H   TYR A  50      19.403 -14.225   8.347  1.00  1.740          H  
ATOM    725  HA  TYR A  50      18.055 -12.755   6.116  1.00  1.790          H  
ATOM    726 1HB  TYR A  50      20.728 -12.029   7.315  1.00  2.480          H  
ATOM    727 2HB  TYR A  50      19.995 -11.221   5.967  1.00  2.480          H  
ATOM    728  HD1 TYR A  50      20.029 -11.687   9.575  1.00  2.480          H  
ATOM    729  HD2 TYR A  50      18.094  -9.699   6.324  1.00  2.480          H  
ATOM    730  HE1 TYR A  50      18.942 -10.159  11.136  1.00  2.480          H  
ATOM    731  HE2 TYR A  50      17.020  -8.159   7.932  1.00  2.480          H  
ATOM    732  HH  TYR A  50      17.595  -8.518  11.418  1.00  2.480          H  
ATOM    733  N   SER A  51      19.678 -13.733   4.420  1.00  1.520          N  
ATOM    734  CA  SER A  51      20.501 -14.500   3.493  1.00  1.500          C  
ATOM    735  C   SER A  51      20.701 -13.781   2.172  1.00  1.540          C  
ATOM    736  O   SER A  51      19.890 -12.933   1.769  1.00  1.620          O  
ATOM    737  CB  SER A  51      19.892 -15.870   3.246  1.00  2.110          C  
ATOM    738  OG  SER A  51      18.664 -15.773   2.578  1.00  2.110          O  
ATOM    739  H   SER A  51      19.026 -13.051   4.066  1.00  1.820          H  
ATOM    740  HA  SER A  51      21.482 -14.648   3.940  1.00  1.800          H  
ATOM    741 1HB  SER A  51      20.585 -16.463   2.651  1.00  2.530          H  
ATOM    742 2HB  SER A  51      19.758 -16.389   4.194  1.00  2.530          H  
ATOM    743  HG  SER A  51      18.357 -16.676   2.464  1.00  2.530          H  
ATOM    744  N   ASN A  52      21.805 -14.133   1.506  1.00  1.510          N  
ATOM    745  CA  ASN A  52      22.149 -13.621   0.182  1.00  1.580          C  
ATOM    746  C   ASN A  52      22.057 -12.098   0.165  1.00  1.570          C  
ATOM    747  O   ASN A  52      21.341 -11.529  -0.675  1.00  1.660          O  
ATOM    748  CB  ASN A  52      21.271 -14.249  -0.897  1.00  2.180          C  
ATOM    749  CG  ASN A  52      21.844 -14.075  -2.293  1.00  2.180          C  
ATOM    750  OD1 ASN A  52      23.062 -13.945  -2.456  1.00  2.180          O  
ATOM    751  ND2 ASN A  52      21.005 -14.106  -3.287  1.00  2.180          N  
ATOM    752  H   ASN A  52      22.417 -14.835   1.939  1.00  1.810          H  
ATOM    753  HA  ASN A  52      23.191 -13.882  -0.021  1.00  1.900          H  
ATOM    754 1HB  ASN A  52      21.137 -15.305  -0.698  1.00  2.620          H  
ATOM    755 2HB  ASN A  52      20.283 -13.797  -0.868  1.00  2.620          H  
ATOM    756 1HD2 ASN A  52      21.334 -14.010  -4.230  1.00  2.620          H  
ATOM    757 2HD2 ASN A  52      20.036 -14.229  -3.106  1.00  2.620          H  
ATOM    758  N   ILE A  53      22.709 -11.448   1.141  1.00  1.490          N  
ATOM    759  CA  ILE A  53      22.588  -9.999   1.238  1.00  1.480          C  
ATOM    760  C   ILE A  53      23.713  -9.315   2.017  1.00  1.440          C  
ATOM    761  O   ILE A  53      24.210  -9.838   3.020  1.00  1.380          O  
ATOM    762  CB  ILE A  53      21.226  -9.647   1.906  1.00  2.080          C  
ATOM    763  CG1 ILE A  53      20.925  -8.123   1.769  1.00  2.080          C  
ATOM    764  CG2 ILE A  53      21.229 -10.087   3.421  1.00  2.080          C  
ATOM    765  CD1 ILE A  53      19.497  -7.724   2.086  1.00  2.080          C  
ATOM    766  H   ILE A  53      23.325 -11.999   1.750  1.00  1.790          H  
ATOM    767  HA  ILE A  53      22.592  -9.597   0.225  1.00  1.780          H  
ATOM    768  HB  ILE A  53      20.436 -10.186   1.387  1.00  2.490          H  
ATOM    769 1HG1 ILE A  53      21.567  -7.578   2.415  1.00  2.490          H  
ATOM    770 2HG1 ILE A  53      21.131  -7.822   0.744  1.00  2.490          H  
ATOM    771 1HG2 ILE A  53      20.270  -9.876   3.869  1.00  2.490          H  
ATOM    772 2HG2 ILE A  53      21.423 -11.155   3.486  1.00  2.490          H  
ATOM    773 3HG2 ILE A  53      21.992  -9.549   3.970  1.00  2.490          H  
ATOM    774 1HD1 ILE A  53      19.388  -6.647   1.951  1.00  2.490          H  
ATOM    775 2HD1 ILE A  53      18.818  -8.247   1.411  1.00  2.490          H  
ATOM    776 3HD1 ILE A  53      19.252  -7.976   3.104  1.00  2.490          H  
ATOM    777  N   SER A  54      24.065  -8.106   1.568  1.00  1.480          N  
ATOM    778  CA  SER A  54      24.994  -7.220   2.269  1.00  1.450          C  
ATOM    779  C   SER A  54      24.091  -6.271   3.041  1.00  1.480          C  
ATOM    780  O   SER A  54      23.321  -5.522   2.433  1.00  1.510          O  
ATOM    781  CB  SER A  54      25.858  -6.432   1.291  1.00  2.040          C  
ATOM    782  OG  SER A  54      26.700  -7.266   0.534  1.00  2.040          O  
ATOM    783  H   SER A  54      23.646  -7.771   0.713  1.00  1.780          H  
ATOM    784  HA  SER A  54      25.612  -7.787   2.968  1.00  1.740          H  
ATOM    785 1HB  SER A  54      25.216  -5.859   0.622  1.00  2.450          H  
ATOM    786 2HB  SER A  54      26.463  -5.717   1.844  1.00  2.450          H  
ATOM    787  HG  SER A  54      27.117  -6.688  -0.111  1.00  2.450          H  
ATOM    788  N   LEU A  55      24.134  -6.313   4.363  1.00  1.500          N  
ATOM    789  CA  LEU A  55      23.162  -5.509   5.099  1.00  1.570          C  
ATOM    790  C   LEU A  55      23.673  -4.925   6.399  1.00  1.410          C  
ATOM    791  O   LEU A  55      24.319  -5.639   7.167  1.00  1.310          O  
ATOM    792  CB  LEU A  55      21.959  -6.423   5.353  1.00  2.170          C  
ATOM    793  CG  LEU A  55      20.747  -5.898   6.068  1.00  2.170          C  
ATOM    794  CD1 LEU A  55      20.047  -4.849   5.229  1.00  2.170          C  
ATOM    795  CD2 LEU A  55      19.845  -7.073   6.297  1.00  2.170          C  
ATOM    796  H   LEU A  55      24.784  -6.964   4.822  1.00  1.800          H  
ATOM    797  HA  LEU A  55      22.863  -4.681   4.462  1.00  1.880          H  
ATOM    798 1HB  LEU A  55      21.614  -6.770   4.410  1.00  2.600          H  
ATOM    799 2HB  LEU A  55      22.313  -7.291   5.909  1.00  2.600          H  
ATOM    800  HG  LEU A  55      21.022  -5.443   7.014  1.00  2.600          H  
ATOM    801 1HD1 LEU A  55      19.157  -4.501   5.754  1.00  2.600          H  
ATOM    802 2HD1 LEU A  55      20.706  -4.005   5.055  1.00  2.600          H  
ATOM    803 3HD1 LEU A  55      19.757  -5.282   4.271  1.00  2.600          H  
ATOM    804 1HD2 LEU A  55      18.942  -6.747   6.800  1.00  2.600          H  
ATOM    805 2HD2 LEU A  55      19.577  -7.520   5.349  1.00  2.600          H  
ATOM    806 3HD2 LEU A  55      20.364  -7.809   6.908  1.00  2.600          H  
ATOM    807  N   THR A  56      23.388  -3.635   6.652  1.00  1.520          N  
ATOM    808  CA  THR A  56      23.808  -2.994   7.893  1.00  1.430          C  
ATOM    809  C   THR A  56      22.754  -3.143   8.978  1.00  1.430          C  
ATOM    810  O   THR A  56      21.663  -2.573   8.871  1.00  1.500          O  
ATOM    811  CB  THR A  56      24.028  -1.500   7.686  1.00  2.040          C  
ATOM    812  OG1 THR A  56      22.830  -0.963   7.126  1.00  2.040          O  
ATOM    813  CG2 THR A  56      25.212  -1.236   6.777  1.00  2.040          C  
ATOM    814  H   THR A  56      22.870  -3.081   5.981  1.00  1.820          H  
ATOM    815  HA  THR A  56      24.718  -3.440   8.226  1.00  1.720          H  
ATOM    816  HB  THR A  56      24.205  -1.034   8.637  1.00  2.450          H  
ATOM    817  HG1 THR A  56      22.096  -1.108   7.772  1.00  2.450          H  
ATOM    818 1HG2 THR A  56      25.342  -0.164   6.642  1.00  2.450          H  
ATOM    819 2HG2 THR A  56      26.112  -1.657   7.223  1.00  2.450          H  
ATOM    820 3HG2 THR A  56      25.025  -1.696   5.821  1.00  2.450          H  
ATOM    821  N   LEU A  57      23.094  -3.906  10.019  1.00  1.370          N  
ATOM    822  CA  LEU A  57      22.204  -4.212  11.137  1.00  1.370          C  
ATOM    823  C   LEU A  57      22.771  -3.710  12.453  1.00  1.350          C  
ATOM    824  O   LEU A  57      23.984  -3.761  12.679  1.00  1.340          O  
ATOM    825  CB  LEU A  57      21.976  -5.724  11.214  1.00  1.920          C  
ATOM    826  CG  LEU A  57      21.341  -6.372   9.964  1.00  1.920          C  
ATOM    827  CD1 LEU A  57      21.345  -7.847  10.122  1.00  1.920          C  
ATOM    828  CD2 LEU A  57      19.903  -5.876   9.793  1.00  1.920          C  
ATOM    829  H   LEU A  57      24.036  -4.304  10.002  1.00  1.640          H  
ATOM    830  HA  LEU A  57      21.260  -3.701  10.980  1.00  1.640          H  
ATOM    831 1HB  LEU A  57      22.939  -6.204  11.383  1.00  2.300          H  
ATOM    832 2HB  LEU A  57      21.332  -5.934  12.070  1.00  2.300          H  
ATOM    833  HG  LEU A  57      21.932  -6.126   9.084  1.00  2.300          H  
ATOM    834 1HD1 LEU A  57      20.916  -8.302   9.237  1.00  2.300          H  
ATOM    835 2HD1 LEU A  57      22.345  -8.180  10.238  1.00  2.300          H  
ATOM    836 3HD1 LEU A  57      20.765  -8.120  10.998  1.00  2.300          H  
ATOM    837 1HD2 LEU A  57      19.460  -6.342   8.944  1.00  2.300          H  
ATOM    838 2HD2 LEU A  57      19.320  -6.135  10.676  1.00  2.300          H  
ATOM    839 3HD2 LEU A  57      19.883  -4.802   9.649  1.00  2.300          H  
ATOM    840  N   GLN A  58      21.899  -3.218  13.335  1.00  1.360          N  
ATOM    841  CA  GLN A  58      22.353  -2.757  14.645  1.00  1.340          C  
ATOM    842  C   GLN A  58      22.150  -3.823  15.704  1.00  1.310          C  
ATOM    843  O   GLN A  58      21.106  -4.477  15.744  1.00  1.350          O  
ATOM    844  CB  GLN A  58      21.673  -1.452  15.074  1.00  1.880          C  
ATOM    845  CG  GLN A  58      22.224  -0.884  16.407  1.00  1.880          C  
ATOM    846  CD  GLN A  58      21.641   0.435  16.764  1.00  1.880          C  
ATOM    847  OE1 GLN A  58      20.505   0.739  16.384  1.00  1.880          O  
ATOM    848  NE2 GLN A  58      22.398   1.252  17.495  1.00  1.880          N  
ATOM    849  H   GLN A  58      20.917  -3.172  13.102  1.00  1.630          H  
ATOM    850  HA  GLN A  58      23.407  -2.560  14.580  1.00  1.610          H  
ATOM    851 1HB  GLN A  58      21.819  -0.696  14.302  1.00  2.260          H  
ATOM    852 2HB  GLN A  58      20.604  -1.616  15.186  1.00  2.260          H  
ATOM    853 1HG  GLN A  58      21.997  -1.567  17.222  1.00  2.260          H  
ATOM    854 2HG  GLN A  58      23.300  -0.756  16.318  1.00  2.260          H  
ATOM    855 1HE2 GLN A  58      22.051   2.151  17.757  1.00  2.260          H  
ATOM    856 2HE2 GLN A  58      23.342   0.981  17.801  1.00  2.260          H  
ATOM    857  N   GLY A  59      23.136  -3.982  16.577  1.00  1.250          N  
ATOM    858  CA  GLY A  59      23.011  -4.971  17.634  1.00  1.220          C  
ATOM    859  C   GLY A  59      24.213  -5.049  18.557  1.00  1.160          C  
ATOM    860  O   GLY A  59      25.126  -4.220  18.524  1.00  1.130          O  
ATOM    861  H   GLY A  59      23.975  -3.402  16.472  1.00  1.500          H  
ATOM    862 1HA  GLY A  59      22.120  -4.750  18.222  1.00  1.460          H  
ATOM    863 2HA  GLY A  59      22.849  -5.948  17.180  1.00  1.460          H  
ATOM    864  N   LEU A  60      24.214  -6.056  19.412  1.00  1.130          N  
ATOM    865  CA  LEU A  60      25.289  -6.163  20.372  1.00  1.060          C  
ATOM    866  C   LEU A  60      26.499  -6.878  19.833  1.00  1.010          C  
ATOM    867  O   LEU A  60      26.580  -8.107  19.822  1.00  1.030          O  
ATOM    868  CB  LEU A  60      24.788  -6.822  21.647  1.00  1.510          C  
ATOM    869  CG  LEU A  60      23.695  -6.085  22.414  1.00  1.510          C  
ATOM    870  CD1 LEU A  60      23.350  -6.921  23.633  1.00  1.510          C  
ATOM    871  CD2 LEU A  60      24.196  -4.672  22.811  1.00  1.510          C  
ATOM    872  H   LEU A  60      23.467  -6.734  19.400  1.00  1.360          H  
ATOM    873  HA  LEU A  60      25.631  -5.170  20.610  1.00  1.270          H  
ATOM    874 1HB  LEU A  60      24.416  -7.813  21.398  1.00  1.810          H  
ATOM    875 2HB  LEU A  60      25.589  -6.935  22.312  1.00  1.810          H  
ATOM    876  HG  LEU A  60      22.796  -5.991  21.809  1.00  1.810          H  
ATOM    877 1HD1 LEU A  60      22.566  -6.431  24.213  1.00  1.810          H  
ATOM    878 2HD1 LEU A  60      23.001  -7.901  23.315  1.00  1.810          H  
ATOM    879 3HD1 LEU A  60      24.236  -7.040  24.257  1.00  1.810          H  
ATOM    880 1HD2 LEU A  60      23.424  -4.167  23.387  1.00  1.810          H  
ATOM    881 2HD2 LEU A  60      25.096  -4.766  23.405  1.00  1.810          H  
ATOM    882 3HD2 LEU A  60      24.411  -4.079  21.942  1.00  1.810          H  
ATOM    883  N   PHE A  61      27.439  -6.054  19.393  1.00  1.030          N  
ATOM    884  CA  PHE A  61      28.685  -6.484  18.772  1.00  1.000          C  
ATOM    885  C   PHE A  61      29.872  -5.911  19.544  1.00  0.980          C  
ATOM    886  O   PHE A  61      29.724  -4.877  20.196  1.00  0.990          O  
ATOM    887  CB  PHE A  61      28.820  -5.904  17.366  1.00  1.410          C  
ATOM    888  CG  PHE A  61      27.823  -6.265  16.320  1.00  1.410          C  
ATOM    889  CD1 PHE A  61      26.741  -5.454  16.081  1.00  1.410          C  
ATOM    890  CD2 PHE A  61      27.992  -7.362  15.538  1.00  1.410          C  
ATOM    891  CE1 PHE A  61      25.845  -5.733  15.089  1.00  1.410          C  
ATOM    892  CE2 PHE A  61      27.093  -7.653  14.532  1.00  1.410          C  
ATOM    893  CZ  PHE A  61      26.015  -6.832  14.313  1.00  1.410          C  
ATOM    894  H   PHE A  61      27.197  -5.052  19.458  1.00  1.240          H  
ATOM    895  HA  PHE A  61      28.706  -7.570  18.756  1.00  1.200          H  
ATOM    896 1HB  PHE A  61      28.776  -4.834  17.469  1.00  1.690          H  
ATOM    897 2HB  PHE A  61      29.811  -6.128  16.976  1.00  1.690          H  
ATOM    898  HD1 PHE A  61      26.606  -4.562  16.684  1.00  1.690          H  
ATOM    899  HD2 PHE A  61      28.847  -7.986  15.720  1.00  1.690          H  
ATOM    900  HE1 PHE A  61      25.001  -5.067  14.910  1.00  1.690          H  
ATOM    901  HE2 PHE A  61      27.233  -8.517  13.908  1.00  1.690          H  
ATOM    902  HZ  PHE A  61      25.305  -7.048  13.519  1.00  1.690          H  
ATOM    903  N   PRO A  62      31.032  -6.584  19.578  1.00  0.990          N  
ATOM    904  CA  PRO A  62      32.271  -6.051  20.105  1.00  0.990          C  
ATOM    905  C   PRO A  62      32.819  -5.099  19.053  1.00  0.980          C  
ATOM    906  O   PRO A  62      32.587  -5.346  17.865  1.00  0.990          O  
ATOM    907  CB  PRO A  62      33.119  -7.300  20.289  1.00  1.480          C  
ATOM    908  CG  PRO A  62      32.628  -8.249  19.189  1.00  1.480          C  
ATOM    909  CD  PRO A  62      31.140  -7.966  19.044  1.00  1.480          C  
ATOM    910  HA  PRO A  62      32.084  -5.533  21.055  1.00  1.190          H  
ATOM    911 1HB  PRO A  62      34.170  -7.023  20.209  1.00  1.780          H  
ATOM    912 2HB  PRO A  62      32.971  -7.699  21.307  1.00  1.780          H  
ATOM    913 1HG  PRO A  62      33.174  -8.067  18.246  1.00  1.780          H  
ATOM    914 2HG  PRO A  62      32.833  -9.284  19.470  1.00  1.780          H  
ATOM    915 1HD  PRO A  62      30.882  -8.002  17.977  1.00  1.780          H  
ATOM    916 2HD  PRO A  62      30.559  -8.688  19.633  1.00  1.780          H  
ATOM    917  N   LYS A  63      33.598  -4.102  19.461  1.00  1.000          N  
ATOM    918  CA  LYS A  63      34.218  -3.162  18.518  1.00  1.000          C  
ATOM    919  C   LYS A  63      35.411  -3.754  17.770  1.00  0.980          C  
ATOM    920  O   LYS A  63      36.229  -4.474  18.367  1.00  0.970          O  
ATOM    921  CB  LYS A  63      34.698  -1.922  19.274  1.00  1.400          C  
ATOM    922  CG  LYS A  63      33.587  -1.092  19.906  1.00  1.400          C  
ATOM    923  CD  LYS A  63      34.104   0.145  20.647  1.00  1.400          C  
ATOM    924  CE  LYS A  63      34.807  -0.226  21.969  1.00  1.400          C  
ATOM    925  NZ  LYS A  63      35.171   0.975  22.765  1.00  1.400          N  
ATOM    926  H   LYS A  63      33.764  -3.995  20.453  1.00  1.200          H  
ATOM    927  HA  LYS A  63      33.471  -2.866  17.775  1.00  1.200          H  
ATOM    928 1HB  LYS A  63      35.392  -2.236  20.044  1.00  1.680          H  
ATOM    929 2HB  LYS A  63      35.249  -1.280  18.582  1.00  1.680          H  
ATOM    930 1HG  LYS A  63      32.930  -0.749  19.109  1.00  1.680          H  
ATOM    931 2HG  LYS A  63      33.012  -1.709  20.582  1.00  1.680          H  
ATOM    932 1HD  LYS A  63      34.801   0.693  20.009  1.00  1.680          H  
ATOM    933 2HD  LYS A  63      33.259   0.797  20.874  1.00  1.680          H  
ATOM    934 1HE  LYS A  63      34.147  -0.854  22.558  1.00  1.680          H  
ATOM    935 2HE  LYS A  63      35.718  -0.777  21.754  1.00  1.680          H  
ATOM    936 1HZ  LYS A  63      35.627   0.682  23.619  1.00  1.680          H  
ATOM    937 2HZ  LYS A  63      35.799   1.561  22.234  1.00  1.680          H  
ATOM    938 3HZ  LYS A  63      34.335   1.494  22.993  1.00  1.680          H  
ATOM    939  N   HIS A  64      35.534  -3.409  16.479  1.00  0.980          N  
ATOM    940  CA  HIS A  64      36.677  -3.839  15.672  1.00  0.990          C  
ATOM    941  C   HIS A  64      37.967  -3.337  16.273  1.00  0.970          C  
ATOM    942  O   HIS A  64      38.054  -2.191  16.728  1.00  0.970          O  
ATOM    943  CB  HIS A  64      36.579  -3.357  14.220  1.00  1.380          C  
ATOM    944  CG  HIS A  64      37.746  -3.797  13.310  1.00  1.380          C  
ATOM    945  ND1 HIS A  64      37.889  -5.082  12.785  1.00  1.380          N  
ATOM    946  CD2 HIS A  64      38.806  -3.100  12.859  1.00  1.380          C  
ATOM    947  CE1 HIS A  64      38.996  -5.118  12.047  1.00  1.380          C  
ATOM    948  NE2 HIS A  64      39.557  -3.939  12.084  1.00  1.380          N  
ATOM    949  H   HIS A  64      34.817  -2.802  16.041  1.00  1.180          H  
ATOM    950  HA  HIS A  64      36.722  -4.928  15.658  1.00  1.190          H  
ATOM    951 1HB  HIS A  64      35.668  -3.746  13.790  1.00  1.660          H  
ATOM    952 2HB  HIS A  64      36.510  -2.271  14.201  1.00  1.660          H  
ATOM    953  HD2 HIS A  64      39.026  -2.081  13.069  1.00  1.660          H  
ATOM    954  HE1 HIS A  64      39.383  -5.976  11.499  1.00  1.660          H  
ATOM    955  HE2 HIS A  64      40.414  -3.681  11.614  1.00  1.660          H  
ATOM    956  N   GLY A  65      38.959  -4.216  16.356  1.00  0.970          N  
ATOM    957  CA  GLY A  65      40.249  -3.840  16.890  1.00  0.980          C  
ATOM    958  C   GLY A  65      40.368  -3.953  18.407  1.00  0.910          C  
ATOM    959  O   GLY A  65      41.455  -3.744  18.945  1.00  0.910          O  
ATOM    960  H   GLY A  65      38.864  -5.168  15.982  1.00  1.160          H  
ATOM    961 1HA  GLY A  65      41.009  -4.469  16.426  1.00  1.180          H  
ATOM    962 2HA  GLY A  65      40.468  -2.817  16.587  1.00  1.180          H  
ATOM    963  N   ASP A  66      39.283  -4.274  19.119  1.00  0.860          N  
ATOM    964  CA  ASP A  66      39.422  -4.387  20.560  1.00  0.810          C  
ATOM    965  C   ASP A  66      40.280  -5.599  20.866  1.00  0.800          C  
ATOM    966  O   ASP A  66      40.361  -6.538  20.064  1.00  0.920          O  
ATOM    967  CB  ASP A  66      38.062  -4.505  21.255  1.00  1.150          C  
ATOM    968  CG  ASP A  66      38.141  -4.390  22.817  1.00  1.150          C  
ATOM    969  OD1 ASP A  66      39.250  -4.248  23.360  1.00  1.150          O  
ATOM    970  OD2 ASP A  66      37.113  -4.488  23.446  1.00  1.150          O  
ATOM    971  H   ASP A  66      38.369  -4.415  18.675  1.00  1.030          H  
ATOM    972  HA  ASP A  66      39.928  -3.498  20.937  1.00  0.970          H  
ATOM    973 1HB  ASP A  66      37.404  -3.719  20.875  1.00  1.380          H  
ATOM    974 2HB  ASP A  66      37.603  -5.452  20.984  1.00  1.380          H  
ATOM    975  N   LEU A  67      40.932  -5.572  22.018  1.00  0.810          N  
ATOM    976  CA  LEU A  67      41.746  -6.686  22.495  1.00  0.810          C  
ATOM    977  C   LEU A  67      41.063  -7.398  23.645  1.00  0.790          C  
ATOM    978  O   LEU A  67      41.335  -8.575  23.892  1.00  0.820          O  
ATOM    979  CB  LEU A  67      43.154  -6.242  22.908  1.00  1.130          C  
ATOM    980  CG  LEU A  67      44.251  -6.230  21.779  1.00  1.130          C  
ATOM    981  CD1 LEU A  67      43.888  -5.242  20.673  1.00  1.130          C  
ATOM    982  CD2 LEU A  67      45.582  -5.872  22.401  1.00  1.130          C  
ATOM    983  H   LEU A  67      40.770  -4.757  22.605  1.00  0.970          H  
ATOM    984  HA  LEU A  67      41.858  -7.403  21.685  1.00  0.970          H  
ATOM    985 1HB  LEU A  67      43.086  -5.235  23.315  1.00  1.360          H  
ATOM    986 2HB  LEU A  67      43.497  -6.904  23.705  1.00  1.360          H  
ATOM    987  HG  LEU A  67      44.322  -7.220  21.328  1.00  1.360          H  
ATOM    988 1HD1 LEU A  67      44.660  -5.246  19.912  1.00  1.360          H  
ATOM    989 2HD1 LEU A  67      42.954  -5.517  20.213  1.00  1.360          H  
ATOM    990 3HD1 LEU A  67      43.801  -4.239  21.083  1.00  1.360          H  
ATOM    991 1HD2 LEU A  67      46.353  -5.872  21.633  1.00  1.360          H  
ATOM    992 2HD2 LEU A  67      45.521  -4.880  22.850  1.00  1.360          H  
ATOM    993 3HD2 LEU A  67      45.836  -6.602  23.171  1.00  1.360          H  
ATOM    994  N   GLY A  68      40.202  -6.684  24.359  1.00  0.770          N  
ATOM    995  CA  GLY A  68      39.503  -7.247  25.488  1.00  0.780          C  
ATOM    996  C   GLY A  68      40.415  -7.436  26.683  1.00  0.790          C  
ATOM    997  O   GLY A  68      41.593  -7.065  26.665  1.00  0.840          O  
ATOM    998  H   GLY A  68      39.998  -5.715  24.107  1.00  0.920          H  
ATOM    999 1HA  GLY A  68      38.668  -6.600  25.757  1.00  0.940          H  
ATOM   1000 2HA  GLY A  68      39.082  -8.210  25.201  1.00  0.940          H  
ATOM   1001  N   GLU A  69      39.863  -8.030  27.724  1.00  0.830          N  
ATOM   1002  CA  GLU A  69      40.623  -8.334  28.924  1.00  0.880          C  
ATOM   1003  C   GLU A  69      41.192  -9.747  28.808  1.00  0.850          C  
ATOM   1004  O   GLU A  69      40.477 -10.676  28.429  1.00  0.870          O  
ATOM   1005  CB  GLU A  69      39.741  -8.196  30.164  1.00  1.210          C  
ATOM   1006  CG  GLU A  69      39.256  -6.769  30.489  1.00  1.210          C  
ATOM   1007  CD  GLU A  69      40.348  -5.854  31.021  1.00  1.210          C  
ATOM   1008  OE1 GLU A  69      41.433  -6.340  31.291  1.00  1.210          O  
ATOM   1009  OE2 GLU A  69      40.091  -4.691  31.196  1.00  1.210          O  
ATOM   1010  H   GLU A  69      38.872  -8.258  27.651  1.00  1.000          H  
ATOM   1011  HA  GLU A  69      41.454  -7.633  29.006  1.00  1.060          H  
ATOM   1012 1HB  GLU A  69      38.847  -8.791  30.020  1.00  1.450          H  
ATOM   1013 2HB  GLU A  69      40.268  -8.588  31.034  1.00  1.450          H  
ATOM   1014 1HG  GLU A  69      38.845  -6.328  29.582  1.00  1.450          H  
ATOM   1015 2HG  GLU A  69      38.454  -6.833  31.224  1.00  1.450          H  
ATOM   1016  N   GLN A  70      42.479  -9.906  29.119  1.00  0.850          N  
ATOM   1017  CA  GLN A  70      43.136 -11.216  29.058  1.00  0.850          C  
ATOM   1018  C   GLN A  70      43.119 -11.919  30.410  1.00  0.850          C  
ATOM   1019  O   GLN A  70      43.539 -11.339  31.414  1.00  0.870          O  
ATOM   1020  CB  GLN A  70      44.600 -11.071  28.596  1.00  1.190          C  
ATOM   1021  CG  GLN A  70      45.367 -12.403  28.477  1.00  1.190          C  
ATOM   1022  CD  GLN A  70      46.838 -12.234  28.075  1.00  1.190          C  
ATOM   1023  OE1 GLN A  70      47.183 -11.996  26.902  1.00  1.190          O  
ATOM   1024  NE2 GLN A  70      47.699 -12.345  29.091  1.00  1.190          N  
ATOM   1025  H   GLN A  70      43.010  -9.095  29.410  1.00  1.020          H  
ATOM   1026  HA  GLN A  70      42.601 -11.843  28.344  1.00  1.020          H  
ATOM   1027 1HB  GLN A  70      44.622 -10.589  27.618  1.00  1.430          H  
ATOM   1028 2HB  GLN A  70      45.144 -10.428  29.289  1.00  1.430          H  
ATOM   1029 1HG  GLN A  70      45.352 -12.919  29.436  1.00  1.430          H  
ATOM   1030 2HG  GLN A  70      44.876 -13.015  27.723  1.00  1.430          H  
ATOM   1031 1HE2 GLN A  70      48.719 -12.244  28.985  1.00  1.430          H  
ATOM   1032 2HE2 GLN A  70      47.350 -12.500  30.015  1.00  1.430          H  
ATOM   1033  N   TYR A  71      42.686 -13.184  30.420  1.00  0.860          N  
ATOM   1034  CA  TYR A  71      42.662 -13.972  31.652  1.00  0.870          C  
ATOM   1035  C   TYR A  71      43.346 -15.337  31.478  1.00  0.840          C  
ATOM   1036  O   TYR A  71      43.175 -16.019  30.468  1.00  0.850          O  
ATOM   1037  CB  TYR A  71      41.218 -14.199  32.114  1.00  1.210          C  
ATOM   1038  CG  TYR A  71      40.436 -12.962  32.398  1.00  1.210          C  
ATOM   1039  CD1 TYR A  71      39.697 -12.382  31.385  1.00  1.210          C  
ATOM   1040  CD2 TYR A  71      40.437 -12.411  33.656  1.00  1.210          C  
ATOM   1041  CE1 TYR A  71      38.962 -11.261  31.646  1.00  1.210          C  
ATOM   1042  CE2 TYR A  71      39.707 -11.289  33.920  1.00  1.210          C  
ATOM   1043  CZ  TYR A  71      38.961 -10.710  32.920  1.00  1.210          C  
ATOM   1044  OH  TYR A  71      38.215  -9.587  33.186  1.00  1.210          O  
ATOM   1045  H   TYR A  71      42.335 -13.584  29.545  1.00  1.030          H  
ATOM   1046  HA  TYR A  71      43.194 -13.419  32.417  1.00  1.040          H  
ATOM   1047 1HB  TYR A  71      40.690 -14.737  31.358  1.00  1.460          H  
ATOM   1048 2HB  TYR A  71      41.214 -14.817  33.010  1.00  1.460          H  
ATOM   1049  HD1 TYR A  71      39.693 -12.817  30.382  1.00  1.460          H  
ATOM   1050  HD2 TYR A  71      41.006 -12.862  34.436  1.00  1.460          H  
ATOM   1051  HE1 TYR A  71      38.379 -10.812  30.858  1.00  1.460          H  
ATOM   1052  HE2 TYR A  71      39.707 -10.864  34.923  1.00  1.460          H  
ATOM   1053  HH  TYR A  71      37.669  -9.372  32.423  1.00  1.460          H  
ATOM   1054  N   ILE A  72      44.114 -15.755  32.480  1.00  0.850          N  
ATOM   1055  CA  ILE A  72      44.822 -17.040  32.490  1.00  0.880          C  
ATOM   1056  C   ILE A  72      44.588 -17.911  33.739  1.00  0.900          C  
ATOM   1057  O   ILE A  72      44.667 -17.432  34.866  1.00  1.010          O  
ATOM   1058  CB  ILE A  72      46.350 -16.795  32.306  1.00  1.220          C  
ATOM   1059  CG1 ILE A  72      46.602 -16.126  30.916  1.00  1.220          C  
ATOM   1060  CG2 ILE A  72      47.169 -18.098  32.480  1.00  1.220          C  
ATOM   1061  CD1 ILE A  72      48.013 -15.647  30.675  1.00  1.220          C  
ATOM   1062  H   ILE A  72      44.242 -15.131  33.270  1.00  1.020          H  
ATOM   1063  HA  ILE A  72      44.476 -17.615  31.632  1.00  1.060          H  
ATOM   1064  HB  ILE A  72      46.678 -16.081  33.060  1.00  1.460          H  
ATOM   1065 1HG1 ILE A  72      46.340 -16.841  30.144  1.00  1.460          H  
ATOM   1066 2HG1 ILE A  72      45.965 -15.261  30.816  1.00  1.460          H  
ATOM   1067 1HG2 ILE A  72      48.221 -17.898  32.371  1.00  1.460          H  
ATOM   1068 2HG2 ILE A  72      47.011 -18.510  33.472  1.00  1.460          H  
ATOM   1069 3HG2 ILE A  72      46.864 -18.834  31.730  1.00  1.460          H  
ATOM   1070 1HD1 ILE A  72      48.069 -15.196  29.684  1.00  1.460          H  
ATOM   1071 2HD1 ILE A  72      48.281 -14.902  31.427  1.00  1.460          H  
ATOM   1072 3HD1 ILE A  72      48.713 -16.471  30.721  1.00  1.460          H  
ATOM   1073  N   TYR A  73      44.319 -19.200  33.520  1.00  0.910          N  
ATOM   1074  CA  TYR A  73      44.183 -20.199  34.590  1.00  0.950          C  
ATOM   1075  C   TYR A  73      45.522 -20.914  34.760  1.00  0.940          C  
ATOM   1076  O   TYR A  73      46.340 -20.906  33.839  1.00  0.970          O  
ATOM   1077  CB  TYR A  73      43.028 -21.166  34.321  1.00  1.310          C  
ATOM   1078  CG  TYR A  73      41.603 -20.566  34.497  1.00  1.310          C  
ATOM   1079  CD1 TYR A  73      41.373 -19.355  35.196  1.00  1.310          C  
ATOM   1080  CD2 TYR A  73      40.511 -21.269  34.014  1.00  1.310          C  
ATOM   1081  CE1 TYR A  73      40.096 -18.905  35.390  1.00  1.310          C  
ATOM   1082  CE2 TYR A  73      39.228 -20.801  34.220  1.00  1.310          C  
ATOM   1083  CZ  TYR A  73      39.025 -19.622  34.917  1.00  1.310          C  
ATOM   1084  OH  TYR A  73      37.758 -19.145  35.154  1.00  1.310          O  
ATOM   1085  H   TYR A  73      44.241 -19.509  32.561  1.00  1.090          H  
ATOM   1086  HA  TYR A  73      44.012 -19.701  35.539  1.00  1.140          H  
ATOM   1087 1HB  TYR A  73      43.112 -21.549  33.301  1.00  1.580          H  
ATOM   1088 2HB  TYR A  73      43.116 -22.023  34.994  1.00  1.580          H  
ATOM   1089  HD1 TYR A  73      42.177 -18.762  35.603  1.00  1.580          H  
ATOM   1090  HD2 TYR A  73      40.656 -22.195  33.488  1.00  1.580          H  
ATOM   1091  HE1 TYR A  73      39.930 -17.977  35.937  1.00  1.580          H  
ATOM   1092  HE2 TYR A  73      38.379 -21.376  33.846  1.00  1.580          H  
ATOM   1093  HH  TYR A  73      37.781 -18.577  35.962  1.00  1.580          H  
ATOM   1094  N   SER A  74      45.775 -21.515  35.928  1.00  0.960          N  
ATOM   1095  CA  SER A  74      47.096 -22.126  36.131  1.00  0.970          C  
ATOM   1096  C   SER A  74      47.174 -23.378  37.007  1.00  1.070          C  
ATOM   1097  O   SER A  74      46.186 -23.834  37.574  1.00  1.130          O  
ATOM   1098  CB  SER A  74      48.009 -21.084  36.733  1.00  1.350          C  
ATOM   1099  OG  SER A  74      47.561 -20.723  38.005  1.00  1.350          O  
ATOM   1100  H   SER A  74      45.073 -21.518  36.680  1.00  1.150          H  
ATOM   1101  HA  SER A  74      47.491 -22.391  35.154  1.00  1.160          H  
ATOM   1102 1HB  SER A  74      49.009 -21.485  36.810  1.00  1.620          H  
ATOM   1103 2HB  SER A  74      48.049 -20.214  36.090  1.00  1.620          H  
ATOM   1104  HG  SER A  74      48.245 -20.177  38.391  1.00  1.620          H  
ATOM   1105  N   VAL A  75      48.378 -23.950  37.049  1.00  1.100          N  
ATOM   1106  CA  VAL A  75      48.751 -25.117  37.857  1.00  1.190          C  
ATOM   1107  C   VAL A  75      49.103 -24.666  39.288  1.00  1.210          C  
ATOM   1108  O   VAL A  75      49.754 -23.634  39.445  1.00  1.210          O  
ATOM   1109  CB  VAL A  75      49.949 -25.832  37.216  1.00  1.630          C  
ATOM   1110  CG1 VAL A  75      50.409 -26.979  38.098  1.00  1.630          C  
ATOM   1111  CG2 VAL A  75      49.567 -26.340  35.816  1.00  1.630          C  
ATOM   1112  H   VAL A  75      49.106 -23.510  36.507  1.00  1.320          H  
ATOM   1113  HA  VAL A  75      47.909 -25.801  37.908  1.00  1.430          H  
ATOM   1114  HB  VAL A  75      50.770 -25.134  37.130  1.00  1.960          H  
ATOM   1115 1HG1 VAL A  75      51.239 -27.431  37.638  1.00  1.960          H  
ATOM   1116 2HG1 VAL A  75      50.712 -26.618  39.083  1.00  1.960          H  
ATOM   1117 3HG1 VAL A  75      49.605 -27.712  38.213  1.00  1.960          H  
ATOM   1118 1HG2 VAL A  75      50.416 -26.827  35.364  1.00  1.960          H  
ATOM   1119 2HG2 VAL A  75      48.743 -27.048  35.903  1.00  1.960          H  
ATOM   1120 3HG2 VAL A  75      49.258 -25.508  35.182  1.00  1.960          H  
ATOM   1121  N   GLY A  76      48.632 -25.401  40.318  1.00  1.240          N  
ATOM   1122  CA  GLY A  76      48.874 -25.044  41.743  1.00  1.280          C  
ATOM   1123  C   GLY A  76      50.255 -25.454  42.325  1.00  1.350          C  
ATOM   1124  O   GLY A  76      51.120 -25.926  41.594  1.00  1.400          O  
ATOM   1125  H   GLY A  76      48.089 -26.248  40.111  1.00  1.490          H  
ATOM   1126 1HA  GLY A  76      48.751 -23.969  41.853  1.00  1.540          H  
ATOM   1127 2HA  GLY A  76      48.086 -25.494  42.343  1.00  1.540          H  
ATOM   1128  N   HIS A  77      50.463 -25.312  43.669  1.00  1.390          N  
ATOM   1129  CA  HIS A  77      51.785 -25.581  44.285  1.00  1.480          C  
ATOM   1130  C   HIS A  77      52.143 -27.036  44.620  1.00  1.490          C  
ATOM   1131  O   HIS A  77      51.445 -27.744  45.360  1.00  1.430          O  
ATOM   1132  CB  HIS A  77      51.967 -24.804  45.599  1.00  2.040          C  
ATOM   1133  CG  HIS A  77      52.029 -23.304  45.493  1.00  2.040          C  
ATOM   1134  ND1 HIS A  77      53.124 -22.635  44.972  1.00  2.040          N  
ATOM   1135  CD2 HIS A  77      51.157 -22.348  45.870  1.00  2.040          C  
ATOM   1136  CE1 HIS A  77      52.906 -21.332  45.030  1.00  2.040          C  
ATOM   1137  NE2 HIS A  77      51.729 -21.138  45.575  1.00  2.040          N  
ATOM   1138  H   HIS A  77      49.724 -24.986  44.297  1.00  1.670          H  
ATOM   1139  HA  HIS A  77      52.550 -25.233  43.596  1.00  1.780          H  
ATOM   1140 1HB  HIS A  77      51.182 -25.069  46.289  1.00  2.440          H  
ATOM   1141 2HB  HIS A  77      52.900 -25.129  46.058  1.00  2.440          H  
ATOM   1142  HD2 HIS A  77      50.182 -22.495  46.328  1.00  2.440          H  
ATOM   1143  HE1 HIS A  77      53.585 -20.551  44.693  1.00  2.440          H  
ATOM   1144  HE2 HIS A  77      51.292 -20.245  45.755  1.00  2.440          H  
ATOM   1145  N   SER A  78      53.319 -27.432  44.151  1.00  1.640          N  
ATOM   1146  CA  SER A  78      53.883 -28.754  44.383  1.00  1.740          C  
ATOM   1147  C   SER A  78      55.396 -28.723  44.209  1.00  2.050          C  
ATOM   1148  O   SER A  78      55.950 -27.763  43.663  1.00  2.230          O  
ATOM   1149  CB  SER A  78      53.223 -29.778  43.474  1.00  2.400          C  
ATOM   1150  OG  SER A  78      53.486 -29.534  42.124  1.00  2.400          O  
ATOM   1151  H   SER A  78      53.838 -26.782  43.578  1.00  1.970          H  
ATOM   1152  HA  SER A  78      53.674 -29.040  45.414  1.00  2.090          H  
ATOM   1153 1HB  SER A  78      53.571 -30.767  43.731  1.00  2.880          H  
ATOM   1154 2HB  SER A  78      52.171 -29.770  43.640  1.00  2.880          H  
ATOM   1155  HG  SER A  78      52.869 -30.102  41.636  1.00  2.880          H  
ATOM   1156  N   ASP A  79      56.043 -29.774  44.684  1.00  2.190          N  
ATOM   1157  CA  ASP A  79      57.487 -29.994  44.637  1.00  2.570          C  
ATOM   1158  C   ASP A  79      57.752 -31.489  44.720  1.00  2.640          C  
ATOM   1159  O   ASP A  79      56.809 -32.277  44.800  1.00  2.660          O  
ATOM   1160  CB  ASP A  79      58.183 -29.260  45.800  1.00  3.450          C  
ATOM   1161  CG  ASP A  79      59.665 -28.930  45.551  1.00  3.450          C  
ATOM   1162  OD1 ASP A  79      60.227 -29.521  44.651  1.00  3.450          O  
ATOM   1163  OD2 ASP A  79      60.218 -28.126  46.262  1.00  3.450          O  
ATOM   1164  H   ASP A  79      55.480 -30.492  45.114  1.00  2.630          H  
ATOM   1165  HA  ASP A  79      57.877 -29.621  43.689  1.00  3.080          H  
ATOM   1166 1HB  ASP A  79      57.648 -28.336  46.022  1.00  4.140          H  
ATOM   1167 2HB  ASP A  79      58.137 -29.885  46.684  1.00  4.140          H  
ATOM   1168  N   SER A  80      59.006 -31.891  44.709  1.00  2.980          N  
ATOM   1169  CA  SER A  80      59.327 -33.308  44.804  1.00  3.310          C  
ATOM   1170  C   SER A  80      58.608 -33.938  45.993  1.00  3.280          C  
ATOM   1171  O   SER A  80      58.514 -33.357  47.076  1.00  3.350          O  
ATOM   1172  CB  SER A  80      60.823 -33.512  44.964  1.00  4.500          C  
ATOM   1173  OG  SER A  80      61.524 -33.084  43.825  1.00  4.500          O  
ATOM   1174  H   SER A  80      59.744 -31.189  44.605  1.00  3.580          H  
ATOM   1175  HA  SER A  80      58.995 -33.804  43.892  1.00  3.970          H  
ATOM   1176 1HB  SER A  80      61.167 -32.954  45.834  1.00  5.400          H  
ATOM   1177 2HB  SER A  80      61.027 -34.566  45.149  1.00  5.400          H  
ATOM   1178  HG  SER A  80      62.455 -33.206  44.027  1.00  5.400          H  
ATOM   1179  N   ASN A  81      58.113 -35.151  45.764  1.00  3.520          N  
ATOM   1180  CA  ASN A  81      57.357 -35.994  46.700  1.00  3.700          C  
ATOM   1181  C   ASN A  81      55.943 -35.480  47.020  1.00  3.500          C  
ATOM   1182  O   ASN A  81      55.215 -36.075  47.828  1.00  3.840          O  
ATOM   1183  CB  ASN A  81      58.140 -36.189  47.983  1.00  5.110          C  
ATOM   1184  CG  ASN A  81      59.491 -36.786  47.729  1.00  5.110          C  
ATOM   1185  OD1 ASN A  81      59.653 -37.673  46.879  1.00  5.110          O  
ATOM   1186  ND2 ASN A  81      60.476 -36.312  48.447  1.00  5.110          N  
ATOM   1187  H   ASN A  81      58.287 -35.538  44.846  1.00  4.220          H  
ATOM   1188  HA  ASN A  81      57.228 -36.970  46.231  1.00  4.440          H  
ATOM   1189 1HB  ASN A  81      58.245 -35.256  48.526  1.00  6.130          H  
ATOM   1190 2HB  ASN A  81      57.586 -36.869  48.630  1.00  6.130          H  
ATOM   1191 1HD2 ASN A  81      61.403 -36.667  48.325  1.00  6.130          H  
ATOM   1192 2HD2 ASN A  81      60.302 -35.591  49.121  1.00  6.130          H  
ATOM   1193  N   TYR A  82      55.480 -34.457  46.310  1.00  3.340          N  
ATOM   1194  CA  TYR A  82      54.106 -34.007  46.478  1.00  3.510          C  
ATOM   1195  C   TYR A  82      53.097 -34.844  45.716  1.00  3.510          C  
ATOM   1196  O   TYR A  82      52.621 -34.496  44.626  1.00  3.890          O  
ATOM   1197  CB  TYR A  82      53.935 -32.529  46.134  1.00  4.850          C  
ATOM   1198  CG  TYR A  82      54.372 -31.552  47.229  1.00  4.850          C  
ATOM   1199  CD1 TYR A  82      55.698 -31.382  47.610  1.00  4.850          C  
ATOM   1200  CD2 TYR A  82      53.390 -30.777  47.826  1.00  4.850          C  
ATOM   1201  CE1 TYR A  82      56.024 -30.460  48.574  1.00  4.850          C  
ATOM   1202  CE2 TYR A  82      53.720 -29.857  48.786  1.00  4.850          C  
ATOM   1203  CZ  TYR A  82      55.029 -29.696  49.162  1.00  4.850          C  
ATOM   1204  OH  TYR A  82      55.353 -28.772  50.125  1.00  4.850          O  
ATOM   1205  H   TYR A  82      56.106 -33.932  45.691  1.00  4.010          H  
ATOM   1206  HA  TYR A  82      53.857 -34.100  47.532  1.00  4.210          H  
ATOM   1207 1HB  TYR A  82      54.477 -32.309  45.249  1.00  5.820          H  
ATOM   1208 2HB  TYR A  82      52.883 -32.334  45.918  1.00  5.820          H  
ATOM   1209  HD1 TYR A  82      56.478 -31.973  47.163  1.00  5.820          H  
ATOM   1210  HD2 TYR A  82      52.347 -30.899  47.528  1.00  5.820          H  
ATOM   1211  HE1 TYR A  82      57.065 -30.334  48.874  1.00  5.820          H  
ATOM   1212  HE2 TYR A  82      52.944 -29.255  49.250  1.00  5.820          H  
ATOM   1213  HH  TYR A  82      56.302 -28.782  50.274  1.00  5.820          H  
ATOM   1214  N   ASP A  83      52.760 -35.973  46.346  1.00  3.580          N  
ATOM   1215  CA  ASP A  83      51.778 -36.951  45.860  1.00  3.350          C  
ATOM   1216  C   ASP A  83      50.376 -36.349  45.943  1.00  3.030          C  
ATOM   1217  O   ASP A  83      49.418 -36.853  45.351  1.00  3.460          O  
ATOM   1218  CB  ASP A  83      51.844 -38.239  46.676  1.00  4.780          C  
ATOM   1219  CG  ASP A  83      53.099 -39.081  46.410  1.00  4.780          C  
ATOM   1220  OD1 ASP A  83      53.761 -38.876  45.414  1.00  4.780          O  
ATOM   1221  OD2 ASP A  83      53.379 -39.926  47.220  1.00  4.780          O  
ATOM   1222  H   ASP A  83      53.303 -36.165  47.196  1.00  4.300          H  
ATOM   1223  HA  ASP A  83      51.998 -37.179  44.815  1.00  4.020          H  
ATOM   1224 1HB  ASP A  83      51.821 -37.989  47.735  1.00  5.740          H  
ATOM   1225 2HB  ASP A  83      50.959 -38.842  46.469  1.00  5.740          H  
ATOM   1226  N   TYR A  84      50.261 -35.313  46.768  1.00  2.700          N  
ATOM   1227  CA  TYR A  84      49.052 -34.552  46.998  1.00  2.460          C  
ATOM   1228  C   TYR A  84      49.446 -33.086  46.848  1.00  2.400          C  
ATOM   1229  O   TYR A  84      50.518 -32.693  47.312  1.00  2.510          O  
ATOM   1230  CB  TYR A  84      48.508 -34.833  48.397  1.00  3.540          C  
ATOM   1231  CG  TYR A  84      48.205 -36.296  48.621  1.00  3.540          C  
ATOM   1232  CD1 TYR A  84      49.195 -37.130  49.126  1.00  3.540          C  
ATOM   1233  CD2 TYR A  84      46.963 -36.810  48.310  1.00  3.540          C  
ATOM   1234  CE1 TYR A  84      48.942 -38.466  49.314  1.00  3.540          C  
ATOM   1235  CE2 TYR A  84      46.708 -38.151  48.501  1.00  3.540          C  
ATOM   1236  CZ  TYR A  84      47.694 -38.977  49.000  1.00  3.540          C  
ATOM   1237  OH  TYR A  84      47.442 -40.316  49.188  1.00  3.540          O  
ATOM   1238  H   TYR A  84      51.102 -35.026  47.241  1.00  3.240          H  
ATOM   1239  HA  TYR A  84      48.307 -34.796  46.241  1.00  2.950          H  
ATOM   1240 1HB  TYR A  84      49.235 -34.512  49.144  1.00  4.250          H  
ATOM   1241 2HB  TYR A  84      47.596 -34.261  48.558  1.00  4.250          H  
ATOM   1242  HD1 TYR A  84      50.177 -36.726  49.368  1.00  4.250          H  
ATOM   1243  HD2 TYR A  84      46.187 -36.160  47.911  1.00  4.250          H  
ATOM   1244  HE1 TYR A  84      49.720 -39.120  49.707  1.00  4.250          H  
ATOM   1245  HE2 TYR A  84      45.729 -38.559  48.253  1.00  4.250          H  
ATOM   1246  HH  TYR A  84      46.537 -40.510  48.932  1.00  4.250          H  
ATOM   1247  N   LEU A  85      48.571 -32.257  46.297  1.00  2.560          N  
ATOM   1248  CA  LEU A  85      48.910 -30.839  46.147  1.00  2.650          C  
ATOM   1249  C   LEU A  85      48.999 -30.162  47.501  1.00  2.370          C  
ATOM   1250  O   LEU A  85      48.243 -30.492  48.423  1.00  2.600          O  
ATOM   1251  CB  LEU A  85      47.857 -30.009  45.381  1.00  3.670          C  
ATOM   1252  CG  LEU A  85      48.407 -28.578  44.823  1.00  3.670          C  
ATOM   1253  CD1 LEU A  85      49.257 -28.875  43.581  1.00  3.670          C  
ATOM   1254  CD2 LEU A  85      47.347 -27.521  44.638  1.00  3.670          C  
ATOM   1255  H   LEU A  85      47.694 -32.612  45.946  1.00  3.070          H  
ATOM   1256  HA  LEU A  85      49.883 -30.766  45.667  1.00  3.180          H  
ATOM   1257 1HB  LEU A  85      47.551 -30.603  44.530  1.00  4.410          H  
ATOM   1258 2HB  LEU A  85      47.003 -29.824  46.031  1.00  4.410          H  
ATOM   1259  HG  LEU A  85      49.055 -28.162  45.533  1.00  4.410          H  
ATOM   1260 1HD1 LEU A  85      49.706 -27.978  43.217  1.00  4.410          H  
ATOM   1261 2HD1 LEU A  85      50.023 -29.569  43.826  1.00  4.410          H  
ATOM   1262 3HD1 LEU A  85      48.657 -29.305  42.801  1.00  4.410          H  
ATOM   1263 1HD2 LEU A  85      47.830 -26.609  44.327  1.00  4.410          H  
ATOM   1264 2HD2 LEU A  85      46.663 -27.770  43.932  1.00  4.410          H  
ATOM   1265 3HD2 LEU A  85      46.848 -27.353  45.594  1.00  4.410          H  
ATOM   1266  N   GLY A  86      49.898 -29.186  47.602  1.00  2.120          N  
ATOM   1267  CA  GLY A  86      50.009 -28.337  48.757  1.00  2.010          C  
ATOM   1268  C   GLY A  86      48.976 -27.226  48.556  1.00  1.710          C  
ATOM   1269  O   GLY A  86      47.776 -27.494  48.415  1.00  1.670          O  
ATOM   1270  H   GLY A  86      50.519 -28.965  46.815  1.00  2.540          H  
ATOM   1271 1HA  GLY A  86      49.807 -28.900  49.669  1.00  2.410          H  
ATOM   1272 2HA  GLY A  86      51.011 -27.917  48.820  1.00  2.410          H  
ATOM   1273  N   LYS A  87      49.418 -25.981  48.598  1.00  1.560          N  
ATOM   1274  CA  LYS A  87      48.504 -24.845  48.458  1.00  1.430          C  
ATOM   1275  C   LYS A  87      48.091 -24.568  46.991  1.00  1.360          C  
ATOM   1276  O   LYS A  87      48.803 -24.918  46.051  1.00  1.390          O  
ATOM   1277  CB  LYS A  87      49.178 -23.611  49.022  1.00  2.050          C  
ATOM   1278  CG  LYS A  87      49.431 -23.654  50.531  1.00  2.050          C  
ATOM   1279  CD  LYS A  87      50.386 -22.536  50.938  1.00  2.050          C  
ATOM   1280  CE  LYS A  87      49.711 -21.183  50.949  1.00  2.050          C  
ATOM   1281  NZ  LYS A  87      50.671 -20.081  51.226  1.00  2.050          N  
ATOM   1282  H   LYS A  87      50.406 -25.817  48.718  1.00  1.870          H  
ATOM   1283  HA  LYS A  87      47.595 -25.052  49.026  1.00  1.720          H  
ATOM   1284 1HB  LYS A  87      50.134 -23.467  48.529  1.00  2.460          H  
ATOM   1285 2HB  LYS A  87      48.554 -22.746  48.789  1.00  2.460          H  
ATOM   1286 1HG  LYS A  87      48.481 -23.521  51.059  1.00  2.460          H  
ATOM   1287 2HG  LYS A  87      49.851 -24.616  50.814  1.00  2.460          H  
ATOM   1288 1HD  LYS A  87      50.771 -22.737  51.937  1.00  2.460          H  
ATOM   1289 2HD  LYS A  87      51.227 -22.495  50.244  1.00  2.460          H  
ATOM   1290 1HE  LYS A  87      49.243 -20.992  49.990  1.00  2.460          H  
ATOM   1291 2HE  LYS A  87      48.962 -21.178  51.707  1.00  2.460          H  
ATOM   1292 1HZ  LYS A  87      50.166 -19.188  51.182  1.00  2.460          H  
ATOM   1293 2HZ  LYS A  87      51.124 -20.186  52.111  1.00  2.460          H  
ATOM   1294 3HZ  LYS A  87      51.356 -20.054  50.457  1.00  2.460          H  
ATOM   1295  N   LEU A  88      46.946 -23.919  46.824  1.00  1.310          N  
ATOM   1296  CA  LEU A  88      46.450 -23.514  45.520  1.00  1.290          C  
ATOM   1297  C   LEU A  88      47.173 -22.259  45.139  1.00  1.460          C  
ATOM   1298  O   LEU A  88      47.707 -21.556  46.007  1.00  1.770          O  
ATOM   1299  CB  LEU A  88      44.959 -23.227  45.604  1.00  1.810          C  
ATOM   1300  CG  LEU A  88      44.064 -24.371  46.019  1.00  1.810          C  
ATOM   1301  CD1 LEU A  88      42.698 -23.829  46.294  1.00  1.810          C  
ATOM   1302  CD2 LEU A  88      43.995 -25.453  44.902  1.00  1.810          C  
ATOM   1303  H   LEU A  88      46.396 -23.669  47.657  1.00  1.570          H  
ATOM   1304  HA  LEU A  88      46.665 -24.286  44.785  1.00  1.550          H  
ATOM   1305 1HB  LEU A  88      44.833 -22.477  46.326  1.00  2.180          H  
ATOM   1306 2HB  LEU A  88      44.615 -22.847  44.641  1.00  2.180          H  
ATOM   1307  HG  LEU A  88      44.440 -24.795  46.928  1.00  2.180          H  
ATOM   1308 1HD1 LEU A  88      42.074 -24.633  46.622  1.00  2.180          H  
ATOM   1309 2HD1 LEU A  88      42.748 -23.084  47.085  1.00  2.180          H  
ATOM   1310 3HD1 LEU A  88      42.282 -23.380  45.397  1.00  2.180          H  
ATOM   1311 1HD2 LEU A  88      43.340 -26.259  45.218  1.00  2.180          H  
ATOM   1312 2HD2 LEU A  88      43.600 -25.015  43.985  1.00  2.180          H  
ATOM   1313 3HD2 LEU A  88      44.977 -25.853  44.709  1.00  2.180          H  
ATOM   1314  N   PHE A  89      47.227 -21.985  43.850  1.00  1.540          N  
ATOM   1315  CA  PHE A  89      47.857 -20.753  43.396  1.00  1.580          C  
ATOM   1316  C   PHE A  89      47.080 -20.120  42.284  1.00  1.420          C  
ATOM   1317  O   PHE A  89      46.885 -20.730  41.232  1.00  1.740          O  
ATOM   1318  CB  PHE A  89      49.280 -20.985  42.900  1.00  2.200          C  
ATOM   1319  CG  PHE A  89      49.951 -19.712  42.444  1.00  2.200          C  
ATOM   1320  CD1 PHE A  89      50.168 -18.663  43.330  1.00  2.200          C  
ATOM   1321  CD2 PHE A  89      50.373 -19.562  41.126  1.00  2.200          C  
ATOM   1322  CE1 PHE A  89      50.770 -17.501  42.915  1.00  2.200          C  
ATOM   1323  CE2 PHE A  89      50.982 -18.394  40.718  1.00  2.200          C  
ATOM   1324  CZ  PHE A  89      51.173 -17.368  41.615  1.00  2.200          C  
ATOM   1325  H   PHE A  89      46.768 -22.603  43.180  1.00  1.850          H  
ATOM   1326  HA  PHE A  89      47.876 -20.046  44.225  1.00  1.900          H  
ATOM   1327 1HB  PHE A  89      49.865 -21.433  43.661  1.00  2.640          H  
ATOM   1328 2HB  PHE A  89      49.265 -21.672  42.057  1.00  2.640          H  
ATOM   1329  HD1 PHE A  89      49.847 -18.757  44.361  1.00  2.640          H  
ATOM   1330  HD2 PHE A  89      50.214 -20.384  40.416  1.00  2.640          H  
ATOM   1331  HE1 PHE A  89      50.926 -16.686  43.623  1.00  2.640          H  
ATOM   1332  HE2 PHE A  89      51.312 -18.275  39.690  1.00  2.640          H  
ATOM   1333  HZ  PHE A  89      51.649 -16.452  41.292  1.00  2.640          H  
ATOM   1334  N   VAL A  90      46.637 -18.889  42.519  1.00  1.260          N  
ATOM   1335  CA  VAL A  90      45.867 -18.173  41.529  1.00  1.260          C  
ATOM   1336  C   VAL A  90      46.307 -16.758  41.274  1.00  1.300          C  
ATOM   1337  O   VAL A  90      46.967 -16.113  42.084  1.00  1.530          O  
ATOM   1338  CB  VAL A  90      44.366 -18.143  41.897  1.00  1.760          C  
ATOM   1339  CG1 VAL A  90      43.797 -19.541  41.932  1.00  1.760          C  
ATOM   1340  CG2 VAL A  90      44.170 -17.460  43.260  1.00  1.760          C  
ATOM   1341  H   VAL A  90      46.852 -18.443  43.419  1.00  1.510          H  
ATOM   1342  HA  VAL A  90      45.962 -18.714  40.588  1.00  1.510          H  
ATOM   1343  HB  VAL A  90      43.836 -17.587  41.134  1.00  2.120          H  
ATOM   1344 1HG1 VAL A  90      42.752 -19.488  42.155  1.00  2.120          H  
ATOM   1345 2HG1 VAL A  90      43.935 -19.994  40.953  1.00  2.120          H  
ATOM   1346 3HG1 VAL A  90      44.301 -20.133  42.690  1.00  2.120          H  
ATOM   1347 1HG2 VAL A  90      43.103 -17.431  43.500  1.00  2.120          H  
ATOM   1348 2HG2 VAL A  90      44.698 -18.016  44.035  1.00  2.120          H  
ATOM   1349 3HG2 VAL A  90      44.558 -16.438  43.224  1.00  2.120          H  
ATOM   1350  N   SER A  91      45.830 -16.273  40.155  1.00  1.520          N  
ATOM   1351  CA  SER A  91      45.958 -14.911  39.721  1.00  1.740          C  
ATOM   1352  C   SER A  91      45.037 -13.984  40.478  1.00  1.450          C  
ATOM   1353  O   SER A  91      44.038 -14.408  41.081  1.00  1.650          O  
ATOM   1354  CB  SER A  91      45.613 -14.889  38.269  1.00  2.350          C  
ATOM   1355  OG  SER A  91      44.298 -15.276  38.111  1.00  2.350          O  
ATOM   1356  H   SER A  91      45.322 -16.892  39.537  1.00  1.820          H  
ATOM   1357  HA  SER A  91      46.979 -14.579  39.881  1.00  2.090          H  
ATOM   1358 1HB  SER A  91      45.764 -13.890  37.861  1.00  2.820          H  
ATOM   1359 2HB  SER A  91      46.232 -15.557  37.735  1.00  2.820          H  
ATOM   1360  HG  SER A  91      44.181 -15.397  37.163  1.00  2.820          H  
ATOM   1361  N   ASP A  92      45.316 -12.683  40.395  1.00  1.200          N  
ATOM   1362  CA  ASP A  92      44.488 -11.690  41.036  1.00  1.170          C  
ATOM   1363  C   ASP A  92      43.288 -11.295  40.208  1.00  1.060          C  
ATOM   1364  O   ASP A  92      43.168 -10.163  39.746  1.00  1.110          O  
ATOM   1365  CB  ASP A  92      45.313 -10.472  41.423  1.00  1.650          C  
ATOM   1366  CG  ASP A  92      46.058  -9.894  40.269  1.00  1.650          C  
ATOM   1367  OD1 ASP A  92      46.531 -10.690  39.452  1.00  1.650          O  
ATOM   1368  OD2 ASP A  92      46.249  -8.702  40.213  1.00  1.650          O  
ATOM   1369  H   ASP A  92      46.122 -12.346  39.864  1.00  1.440          H  
ATOM   1370  HA  ASP A  92      44.107 -12.124  41.954  1.00  1.400          H  
ATOM   1371 1HB  ASP A  92      44.656  -9.705  41.839  1.00  1.980          H  
ATOM   1372 2HB  ASP A  92      46.030 -10.745  42.197  1.00  1.980          H  
ATOM   1373  N   TYR A  93      42.382 -12.251  40.038  1.00  1.020          N  
ATOM   1374  CA  TYR A  93      41.155 -12.009  39.294  1.00  1.030          C  
ATOM   1375  C   TYR A  93      39.974 -11.892  40.229  1.00  1.030          C  
ATOM   1376  O   TYR A  93      38.957 -11.327  39.862  1.00  1.320          O  
ATOM   1377  CB  TYR A  93      40.857 -13.109  38.271  1.00  1.440          C  
ATOM   1378  CG  TYR A  93      41.884 -13.272  37.189  1.00  1.440          C  
ATOM   1379  CD1 TYR A  93      42.801 -12.249  36.881  1.00  1.440          C  
ATOM   1380  CD2 TYR A  93      41.920 -14.462  36.489  1.00  1.440          C  
ATOM   1381  CE1 TYR A  93      43.733 -12.434  35.922  1.00  1.440          C  
ATOM   1382  CE2 TYR A  93      42.869 -14.637  35.514  1.00  1.440          C  
ATOM   1383  CZ  TYR A  93      43.782 -13.618  35.242  1.00  1.440          C  
ATOM   1384  OH  TYR A  93      44.751 -13.786  34.298  1.00  1.440          O  
ATOM   1385  H   TYR A  93      42.608 -13.167  40.433  1.00  1.220          H  
ATOM   1386  HA  TYR A  93      41.228 -11.053  38.781  1.00  1.240          H  
ATOM   1387 1HB  TYR A  93      40.765 -14.065  38.792  1.00  1.730          H  
ATOM   1388 2HB  TYR A  93      39.893 -12.911  37.798  1.00  1.730          H  
ATOM   1389  HD1 TYR A  93      42.801 -11.304  37.400  1.00  1.730          H  
ATOM   1390  HD2 TYR A  93      41.210 -15.258  36.717  1.00  1.730          H  
ATOM   1391  HE1 TYR A  93      44.449 -11.645  35.700  1.00  1.730          H  
ATOM   1392  HE2 TYR A  93      42.910 -15.578  34.971  1.00  1.730          H  
ATOM   1393  HH  TYR A  93      45.200 -12.941  34.136  1.00  1.730          H  
ATOM   1394  N   ALA A  94      40.082 -12.406  41.450  1.00  1.110          N  
ATOM   1395  CA  ALA A  94      38.931 -12.434  42.357  1.00  1.200          C  
ATOM   1396  C   ALA A  94      38.365 -11.049  42.646  1.00  1.080          C  
ATOM   1397  O   ALA A  94      37.161 -10.891  42.832  1.00  1.070          O  
ATOM   1398  CB  ALA A  94      39.320 -13.094  43.670  1.00  1.640          C  
ATOM   1399  H   ALA A  94      40.942 -12.839  41.747  1.00  1.330          H  
ATOM   1400  HA  ALA A  94      38.147 -13.024  41.881  1.00  1.440          H  
ATOM   1401 1HB  ALA A  94      38.450 -13.144  44.321  1.00  1.970          H  
ATOM   1402 2HB  ALA A  94      39.683 -14.098  43.477  1.00  1.970          H  
ATOM   1403 3HB  ALA A  94      40.100 -12.514  44.159  1.00  1.970          H  
ATOM   1404  N   THR A  95      39.228 -10.044  42.682  1.00  1.100          N  
ATOM   1405  CA  THR A  95      38.848  -8.685  43.000  1.00  1.110          C  
ATOM   1406  C   THR A  95      38.577  -7.830  41.757  1.00  1.120          C  
ATOM   1407  O   THR A  95      38.226  -6.645  41.851  1.00  1.210          O  
ATOM   1408  CB  THR A  95      39.986  -8.071  43.840  1.00  1.550          C  
ATOM   1409  OG1 THR A  95      41.206  -8.094  43.079  1.00  1.550          O  
ATOM   1410  CG2 THR A  95      40.179  -8.903  45.123  1.00  1.550          C  
ATOM   1411  H   THR A  95      40.213 -10.211  42.534  1.00  1.320          H  
ATOM   1412  HA  THR A  95      37.940  -8.712  43.605  1.00  1.330          H  
ATOM   1413  HB  THR A  95      39.752  -7.051  44.092  1.00  1.860          H  
ATOM   1414  HG1 THR A  95      41.172  -7.409  42.400  1.00  1.860          H  
ATOM   1415 1HG2 THR A  95      40.985  -8.475  45.714  1.00  1.860          H  
ATOM   1416 2HG2 THR A  95      39.260  -8.885  45.700  1.00  1.860          H  
ATOM   1417 3HG2 THR A  95      40.425  -9.929  44.874  1.00  1.860          H  
ATOM   1418  N   LYS A  96      38.750  -8.400  40.570  1.00  1.080          N  
ATOM   1419  CA  LYS A  96      38.606  -7.620  39.351  1.00  1.110          C  
ATOM   1420  C   LYS A  96      37.179  -7.605  38.869  1.00  1.030          C  
ATOM   1421  O   LYS A  96      36.789  -8.389  38.005  1.00  1.060          O  
ATOM   1422  CB  LYS A  96      39.557  -8.136  38.270  1.00  1.540          C  
ATOM   1423  CG  LYS A  96      39.570  -7.305  36.981  1.00  1.540          C  
ATOM   1424  CD  LYS A  96      40.659  -7.787  36.036  1.00  1.540          C  
ATOM   1425  CE  LYS A  96      40.680  -6.982  34.743  1.00  1.540          C  
ATOM   1426  NZ  LYS A  96      41.825  -7.366  33.881  1.00  1.540          N  
ATOM   1427  H   LYS A  96      38.954  -9.398  40.504  1.00  1.300          H  
ATOM   1428  HA  LYS A  96      38.884  -6.589  39.570  1.00  1.330          H  
ATOM   1429 1HB  LYS A  96      40.573  -8.174  38.668  1.00  1.850          H  
ATOM   1430 2HB  LYS A  96      39.278  -9.161  38.007  1.00  1.850          H  
ATOM   1431 1HG  LYS A  96      38.607  -7.396  36.475  1.00  1.850          H  
ATOM   1432 2HG  LYS A  96      39.733  -6.256  37.224  1.00  1.850          H  
ATOM   1433 1HD  LYS A  96      41.629  -7.703  36.526  1.00  1.850          H  
ATOM   1434 2HD  LYS A  96      40.487  -8.832  35.796  1.00  1.850          H  
ATOM   1435 1HE  LYS A  96      39.755  -7.172  34.195  1.00  1.850          H  
ATOM   1436 2HE  LYS A  96      40.747  -5.919  34.967  1.00  1.850          H  
ATOM   1437 1HZ  LYS A  96      41.794  -6.823  33.007  1.00  1.850          H  
ATOM   1438 2HZ  LYS A  96      42.692  -7.188  34.352  1.00  1.850          H  
ATOM   1439 3HZ  LYS A  96      41.763  -8.344  33.654  1.00  1.850          H  
ATOM   1440  N   VAL A  97      36.410  -6.710  39.444  1.00  1.020          N  
ATOM   1441  CA  VAL A  97      34.998  -6.636  39.150  1.00  0.980          C  
ATOM   1442  C   VAL A  97      34.782  -5.617  38.046  1.00  0.990          C  
ATOM   1443  O   VAL A  97      35.211  -4.469  38.183  1.00  1.050          O  
ATOM   1444  CB  VAL A  97      34.247  -6.212  40.427  1.00  1.390          C  
ATOM   1445  CG1 VAL A  97      32.741  -6.122  40.149  1.00  1.390          C  
ATOM   1446  CG2 VAL A  97      34.592  -7.194  41.578  1.00  1.390          C  
ATOM   1447  H   VAL A  97      36.842  -6.109  40.149  1.00  1.220          H  
ATOM   1448  HA  VAL A  97      34.646  -7.609  38.808  1.00  1.180          H  
ATOM   1449  HB  VAL A  97      34.578  -5.215  40.709  1.00  1.670          H  
ATOM   1450 1HG1 VAL A  97      32.220  -5.794  41.044  1.00  1.670          H  
ATOM   1451 2HG1 VAL A  97      32.561  -5.411  39.353  1.00  1.670          H  
ATOM   1452 3HG1 VAL A  97      32.373  -7.103  39.852  1.00  1.670          H  
ATOM   1453 1HG2 VAL A  97      34.101  -6.874  42.481  1.00  1.670          H  
ATOM   1454 2HG2 VAL A  97      34.270  -8.194  41.322  1.00  1.670          H  
ATOM   1455 3HG2 VAL A  97      35.662  -7.203  41.750  1.00  1.670          H  
ATOM   1456  N   VAL A  98      34.111  -6.003  36.964  1.00  0.940          N  
ATOM   1457  CA  VAL A  98      33.909  -5.033  35.909  1.00  0.950          C  
ATOM   1458  C   VAL A  98      32.412  -4.911  35.615  1.00  0.980          C  
ATOM   1459  O   VAL A  98      31.649  -5.821  35.943  1.00  1.000          O  
ATOM   1460  CB  VAL A  98      34.693  -5.446  34.639  1.00  1.330          C  
ATOM   1461  CG1 VAL A  98      36.202  -5.533  34.966  1.00  1.330          C  
ATOM   1462  CG2 VAL A  98      34.169  -6.752  34.106  1.00  1.330          C  
ATOM   1463  H   VAL A  98      33.773  -6.969  36.884  1.00  1.130          H  
ATOM   1464  HA  VAL A  98      34.316  -4.097  36.253  1.00  1.140          H  
ATOM   1465  HB  VAL A  98      34.573  -4.685  33.880  1.00  1.590          H  
ATOM   1466 1HG1 VAL A  98      36.760  -5.800  34.069  1.00  1.590          H  
ATOM   1467 2HG1 VAL A  98      36.547  -4.569  35.337  1.00  1.590          H  
ATOM   1468 3HG1 VAL A  98      36.368  -6.295  35.730  1.00  1.590          H  
ATOM   1469 1HG2 VAL A  98      34.719  -7.023  33.208  1.00  1.590          H  
ATOM   1470 2HG2 VAL A  98      34.296  -7.530  34.851  1.00  1.590          H  
ATOM   1471 3HG2 VAL A  98      33.109  -6.652  33.861  1.00  1.590          H  
ATOM   1472  N   PRO A  99      31.949  -3.783  35.058  1.00  1.020          N  
ATOM   1473  CA  PRO A  99      30.581  -3.572  34.648  1.00  1.060          C  
ATOM   1474  C   PRO A  99      30.162  -4.579  33.591  1.00  1.040          C  
ATOM   1475  O   PRO A  99      30.929  -4.898  32.687  1.00  1.010          O  
ATOM   1476  CB  PRO A  99      30.622  -2.154  34.058  1.00  1.590          C  
ATOM   1477  CG  PRO A  99      31.786  -1.485  34.737  1.00  1.590          C  
ATOM   1478  CD  PRO A  99      32.810  -2.575  34.915  1.00  1.590          C  
ATOM   1479  HA  PRO A  99      29.926  -3.621  35.522  1.00  1.270          H  
ATOM   1480 1HB  PRO A  99      30.730  -2.204  32.976  1.00  1.910          H  
ATOM   1481 2HB  PRO A  99      29.666  -1.643  34.256  1.00  1.910          H  
ATOM   1482 1HG  PRO A  99      32.155  -0.652  34.114  1.00  1.910          H  
ATOM   1483 2HG  PRO A  99      31.463  -1.047  35.692  1.00  1.910          H  
ATOM   1484 1HD  PRO A  99      33.459  -2.649  34.033  1.00  1.910          H  
ATOM   1485 2HD  PRO A  99      33.353  -2.322  35.828  1.00  1.910          H  
ATOM   1486  N   PHE A 100      28.912  -4.995  33.676  1.00  1.060          N  
ATOM   1487  CA  PHE A 100      28.290  -5.910  32.732  1.00  1.040          C  
ATOM   1488  C   PHE A 100      27.957  -5.194  31.437  1.00  1.050          C  
ATOM   1489  O   PHE A 100      28.063  -5.767  30.352  1.00  1.000          O  
ATOM   1490  CB  PHE A 100      27.046  -6.533  33.321  1.00  1.460          C  
ATOM   1491  CG  PHE A 100      26.412  -7.598  32.456  1.00  1.460          C  
ATOM   1492  CD1 PHE A 100      26.965  -8.879  32.336  1.00  1.460          C  
ATOM   1493  CD2 PHE A 100      25.262  -7.322  31.765  1.00  1.460          C  
ATOM   1494  CE1 PHE A 100      26.346  -9.842  31.548  1.00  1.460          C  
ATOM   1495  CE2 PHE A 100      24.666  -8.272  30.989  1.00  1.460          C  
ATOM   1496  CZ  PHE A 100      25.190  -9.532  30.882  1.00  1.460          C  
ATOM   1497  H   PHE A 100      28.374  -4.679  34.477  1.00  1.270          H  
ATOM   1498  HA  PHE A 100      29.000  -6.707  32.508  1.00  1.250          H  
ATOM   1499 1HB  PHE A 100      27.319  -6.971  34.268  1.00  1.760          H  
ATOM   1500 2HB  PHE A 100      26.298  -5.762  33.516  1.00  1.760          H  
ATOM   1501  HD1 PHE A 100      27.880  -9.118  32.875  1.00  1.760          H  
ATOM   1502  HD2 PHE A 100      24.818  -6.320  31.838  1.00  1.760          H  
ATOM   1503  HE1 PHE A 100      26.774 -10.840  31.455  1.00  1.760          H  
ATOM   1504  HE2 PHE A 100      23.782  -8.020  30.455  1.00  1.760          H  
ATOM   1505  HZ  PHE A 100      24.696 -10.272  30.259  1.00  1.760          H  
ATOM   1506  N   ASN A 101      27.502  -3.950  31.557  1.00  1.120          N  
ATOM   1507  CA  ASN A 101      27.078  -3.149  30.422  1.00  1.140          C  
ATOM   1508  C   ASN A 101      25.973  -3.866  29.657  1.00  1.120          C  
ATOM   1509  O   ASN A 101      24.915  -4.130  30.226  1.00  1.170          O  
ATOM   1510  CB  ASN A 101      28.277  -2.841  29.545  1.00  1.590          C  
ATOM   1511  CG  ASN A 101      29.313  -2.043  30.269  1.00  1.590          C  
ATOM   1512  OD1 ASN A 101      29.024  -1.021  30.909  1.00  1.590          O  
ATOM   1513  ND2 ASN A 101      30.532  -2.509  30.201  1.00  1.590          N  
ATOM   1514  H   ASN A 101      27.443  -3.543  32.479  1.00  1.340          H  
ATOM   1515  HA  ASN A 101      26.662  -2.210  30.791  1.00  1.370          H  
ATOM   1516 1HB  ASN A 101      28.740  -3.751  29.170  1.00  1.910          H  
ATOM   1517 2HB  ASN A 101      27.950  -2.262  28.680  1.00  1.910          H  
ATOM   1518 1HD2 ASN A 101      31.279  -2.037  30.666  1.00  1.910          H  
ATOM   1519 2HD2 ASN A 101      30.718  -3.362  29.709  1.00  1.910          H  
ATOM   1520  N   ASN A 102      26.195  -4.174  28.377  1.00  1.080          N  
ATOM   1521  CA  ASN A 102      25.168  -4.837  27.579  1.00  1.090          C  
ATOM   1522  C   ASN A 102      25.457  -6.321  27.453  1.00  1.050          C  
ATOM   1523  O   ASN A 102      24.768  -7.035  26.723  1.00  1.060          O  
ATOM   1524  CB  ASN A 102      25.150  -4.304  26.169  1.00  1.520          C  
ATOM   1525  CG  ASN A 102      24.780  -2.884  25.995  1.00  1.520          C  
ATOM   1526  OD1 ASN A 102      23.676  -2.425  26.319  1.00  1.520          O  
ATOM   1527  ND2 ASN A 102      25.722  -2.150  25.447  1.00  1.520          N  
ATOM   1528  H   ASN A 102      27.087  -3.961  27.957  1.00  1.300          H  
ATOM   1529  HA  ASN A 102      24.196  -4.714  28.058  1.00  1.310          H  
ATOM   1530 1HB  ASN A 102      26.124  -4.475  25.717  1.00  1.830          H  
ATOM   1531 2HB  ASN A 102      24.438  -4.895  25.622  1.00  1.830          H  
ATOM   1532 1HD2 ASN A 102      25.573  -1.180  25.265  1.00  1.830          H  
ATOM   1533 2HD2 ASN A 102      26.617  -2.585  25.192  1.00  1.830          H  
ATOM   1534  N   GLY A 103      26.448  -6.793  28.180  1.00  1.000          N  
ATOM   1535  CA  GLY A 103      26.877  -8.165  28.079  1.00  0.970          C  
ATOM   1536  C   GLY A 103      28.244  -8.225  27.436  1.00  0.930          C  
ATOM   1537  O   GLY A 103      28.866  -7.184  27.161  1.00  0.950          O  
ATOM   1538  H   GLY A 103      26.954  -6.187  28.829  1.00  1.200          H  
ATOM   1539 1HA  GLY A 103      26.937  -8.605  29.066  1.00  1.160          H  
ATOM   1540 2HA  GLY A 103      26.166  -8.735  27.496  1.00  1.160          H  
ATOM   1541  N   PHE A 104      28.731  -9.451  27.240  1.00  0.890          N  
ATOM   1542  CA  PHE A 104      30.081  -9.650  26.715  1.00  0.850          C  
ATOM   1543  C   PHE A 104      30.253 -10.919  25.904  1.00  0.830          C  
ATOM   1544  O   PHE A 104      29.451 -11.860  25.975  1.00  0.830          O  
ATOM   1545  CB  PHE A 104      31.128  -9.691  27.842  1.00  1.210          C  
ATOM   1546  CG  PHE A 104      31.071 -10.895  28.816  1.00  1.210          C  
ATOM   1547  CD1 PHE A 104      31.795 -12.080  28.539  1.00  1.210          C  
ATOM   1548  CD2 PHE A 104      30.355 -10.836  30.004  1.00  1.210          C  
ATOM   1549  CE1 PHE A 104      31.796 -13.137  29.408  1.00  1.210          C  
ATOM   1550  CE2 PHE A 104      30.365 -11.909  30.873  1.00  1.210          C  
ATOM   1551  CZ  PHE A 104      31.093 -13.054  30.569  1.00  1.210          C  
ATOM   1552  H   PHE A 104      28.114 -10.237  27.469  1.00  1.070          H  
ATOM   1553  HA  PHE A 104      30.333  -8.808  26.077  1.00  1.020          H  
ATOM   1554 1HB  PHE A 104      32.118  -9.675  27.390  1.00  1.450          H  
ATOM   1555 2HB  PHE A 104      31.043  -8.778  28.430  1.00  1.450          H  
ATOM   1556  HD1 PHE A 104      32.367 -12.155  27.618  1.00  1.450          H  
ATOM   1557  HD2 PHE A 104      29.793  -9.931  30.248  1.00  1.450          H  
ATOM   1558  HE1 PHE A 104      32.362 -14.039  29.175  1.00  1.450          H  
ATOM   1559  HE2 PHE A 104      29.808 -11.855  31.804  1.00  1.450          H  
ATOM   1560  HZ  PHE A 104      31.100 -13.894  31.266  1.00  1.450          H  
ATOM   1561  N   VAL A 105      31.344 -10.950  25.144  1.00  0.810          N  
ATOM   1562  CA  VAL A 105      31.742 -12.152  24.425  1.00  0.790          C  
ATOM   1563  C   VAL A 105      33.152 -12.563  24.805  1.00  0.750          C  
ATOM   1564  O   VAL A 105      34.048 -11.735  24.984  1.00  0.770          O  
ATOM   1565  CB  VAL A 105      31.591 -11.987  22.898  1.00  1.110          C  
ATOM   1566  CG1 VAL A 105      30.146 -11.890  22.559  1.00  1.110          C  
ATOM   1567  CG2 VAL A 105      32.322 -10.726  22.419  1.00  1.110          C  
ATOM   1568  H   VAL A 105      31.928 -10.108  25.111  1.00  0.970          H  
ATOM   1569  HA  VAL A 105      31.084 -12.962  24.718  1.00  0.950          H  
ATOM   1570  HB  VAL A 105      31.991 -12.863  22.401  1.00  1.340          H  
ATOM   1571 1HG1 VAL A 105      30.015 -11.783  21.477  1.00  1.340          H  
ATOM   1572 2HG1 VAL A 105      29.646 -12.767  22.893  1.00  1.340          H  
ATOM   1573 3HG1 VAL A 105      29.734 -11.055  23.062  1.00  1.340          H  
ATOM   1574 1HG2 VAL A 105      32.202 -10.631  21.343  1.00  1.340          H  
ATOM   1575 2HG2 VAL A 105      31.908  -9.842  22.909  1.00  1.340          H  
ATOM   1576 3HG2 VAL A 105      33.366 -10.800  22.658  1.00  1.340          H  
ATOM   1577  N   VAL A 106      33.344 -13.862  24.944  1.00  0.730          N  
ATOM   1578  CA  VAL A 106      34.631 -14.402  25.314  1.00  0.730          C  
ATOM   1579  C   VAL A 106      35.178 -15.372  24.282  1.00  0.720          C  
ATOM   1580  O   VAL A 106      34.481 -16.270  23.790  1.00  0.710          O  
ATOM   1581  CB  VAL A 106      34.569 -15.078  26.727  1.00  1.020          C  
ATOM   1582  CG1 VAL A 106      33.557 -16.164  26.765  1.00  1.020          C  
ATOM   1583  CG2 VAL A 106      35.976 -15.642  27.126  1.00  1.020          C  
ATOM   1584  H   VAL A 106      32.560 -14.484  24.787  1.00  0.880          H  
ATOM   1585  HA  VAL A 106      35.316 -13.572  25.389  1.00  0.880          H  
ATOM   1586  HB  VAL A 106      34.247 -14.344  27.441  1.00  1.230          H  
ATOM   1587 1HG1 VAL A 106      33.512 -16.600  27.740  1.00  1.230          H  
ATOM   1588 2HG1 VAL A 106      32.598 -15.753  26.524  1.00  1.230          H  
ATOM   1589 3HG1 VAL A 106      33.821 -16.927  26.054  1.00  1.230          H  
ATOM   1590 1HG2 VAL A 106      35.922 -16.075  28.117  1.00  1.230          H  
ATOM   1591 2HG2 VAL A 106      36.295 -16.403  26.429  1.00  1.230          H  
ATOM   1592 3HG2 VAL A 106      36.709 -14.840  27.127  1.00  1.230          H  
ATOM   1593  N   ARG A 107      36.441 -15.174  23.951  1.00  0.730          N  
ATOM   1594  CA  ARG A 107      37.119 -16.074  23.045  1.00  0.740          C  
ATOM   1595  C   ARG A 107      37.808 -17.124  23.923  1.00  0.740          C  
ATOM   1596  O   ARG A 107      38.554 -16.795  24.858  1.00  0.760          O  
ATOM   1597  CB  ARG A 107      38.093 -15.340  22.148  1.00  1.030          C  
ATOM   1598  CG  ARG A 107      38.745 -16.206  21.107  1.00  1.030          C  
ATOM   1599  CD  ARG A 107      39.626 -15.419  20.214  1.00  1.030          C  
ATOM   1600  NE  ARG A 107      40.292 -16.276  19.236  1.00  1.030          N  
ATOM   1601  CZ  ARG A 107      41.202 -15.866  18.331  1.00  1.030          C  
ATOM   1602  NH1 ARG A 107      41.535 -14.598  18.259  1.00  1.030          N  
ATOM   1603  NH2 ARG A 107      41.755 -16.750  17.516  1.00  1.030          N  
ATOM   1604  H   ARG A 107      36.915 -14.381  24.390  1.00  0.880          H  
ATOM   1605  HA  ARG A 107      36.383 -16.574  22.412  1.00  0.890          H  
ATOM   1606 1HB  ARG A 107      37.582 -14.537  21.642  1.00  1.240          H  
ATOM   1607 2HB  ARG A 107      38.878 -14.900  22.750  1.00  1.240          H  
ATOM   1608 1HG  ARG A 107      39.322 -16.984  21.588  1.00  1.240          H  
ATOM   1609 2HG  ARG A 107      37.964 -16.664  20.492  1.00  1.240          H  
ATOM   1610 1HD  ARG A 107      39.032 -14.681  19.679  1.00  1.240          H  
ATOM   1611 2HD  ARG A 107      40.390 -14.914  20.812  1.00  1.240          H  
ATOM   1612  HE  ARG A 107      40.062 -17.261  19.251  1.00  1.240          H  
ATOM   1613 1HH1 ARG A 107      41.093 -13.930  18.873  1.00  1.240          H  
ATOM   1614 2HH1 ARG A 107      42.211 -14.283  17.576  1.00  1.240          H  
ATOM   1615 1HH2 ARG A 107      41.494 -17.725  17.575  1.00  1.240          H  
ATOM   1616 2HH2 ARG A 107      42.439 -16.456  16.835  1.00  1.240          H  
ATOM   1617  N   ILE A 108      37.527 -18.396  23.650  1.00  0.730          N  
ATOM   1618  CA  ILE A 108      38.026 -19.510  24.453  1.00  0.750          C  
ATOM   1619  C   ILE A 108      38.939 -20.472  23.681  1.00  0.770          C  
ATOM   1620  O   ILE A 108      38.574 -20.983  22.622  1.00  0.770          O  
ATOM   1621  CB  ILE A 108      36.809 -20.306  24.984  1.00  1.040          C  
ATOM   1622  CG1 ILE A 108      35.908 -19.364  25.825  1.00  1.040          C  
ATOM   1623  CG2 ILE A 108      37.270 -21.548  25.825  1.00  1.040          C  
ATOM   1624  CD1 ILE A 108      34.557 -19.940  26.168  1.00  1.040          C  
ATOM   1625  H   ILE A 108      36.890 -18.609  22.876  1.00  0.880          H  
ATOM   1626  HA  ILE A 108      38.587 -19.105  25.294  1.00  0.900          H  
ATOM   1627  HB  ILE A 108      36.220 -20.641  24.140  1.00  1.250          H  
ATOM   1628 1HG1 ILE A 108      36.432 -19.107  26.730  1.00  1.250          H  
ATOM   1629 2HG1 ILE A 108      35.721 -18.455  25.266  1.00  1.250          H  
ATOM   1630 1HG2 ILE A 108      36.413 -22.108  26.177  1.00  1.250          H  
ATOM   1631 2HG2 ILE A 108      37.877 -22.209  25.219  1.00  1.250          H  
ATOM   1632 3HG2 ILE A 108      37.858 -21.216  26.680  1.00  1.250          H  
ATOM   1633 1HD1 ILE A 108      33.991 -19.223  26.752  1.00  1.250          H  
ATOM   1634 2HD1 ILE A 108      34.017 -20.168  25.243  1.00  1.250          H  
ATOM   1635 3HD1 ILE A 108      34.671 -20.831  26.735  1.00  1.250          H  
ATOM   1636  N   GLY A 109      40.132 -20.746  24.224  1.00  0.800          N  
ATOM   1637  CA  GLY A 109      41.051 -21.710  23.599  1.00  0.850          C  
ATOM   1638  C   GLY A 109      41.847 -21.173  22.417  1.00  0.860          C  
ATOM   1639  O   GLY A 109      42.422 -21.933  21.648  1.00  0.910          O  
ATOM   1640  H   GLY A 109      40.378 -20.286  25.096  1.00  0.960          H  
ATOM   1641 1HA  GLY A 109      41.735 -22.083  24.357  1.00  1.020          H  
ATOM   1642 2HA  GLY A 109      40.476 -22.571  23.262  1.00  1.020          H  
ATOM   1643  N   ALA A 110      41.937 -19.865  22.282  1.00  0.840          N  
ATOM   1644  CA  ALA A 110      42.629 -19.260  21.153  1.00  0.870          C  
ATOM   1645  C   ALA A 110      44.100 -19.681  21.031  1.00  0.960          C  
ATOM   1646  O   ALA A 110      44.629 -19.790  19.928  1.00  1.010          O  
ATOM   1647  CB  ALA A 110      42.526 -17.778  21.281  1.00  1.210          C  
ATOM   1648  H   ALA A 110      41.488 -19.265  22.961  1.00  1.010          H  
ATOM   1649  HA  ALA A 110      42.118 -19.569  20.244  1.00  1.040          H  
ATOM   1650 1HB  ALA A 110      42.986 -17.330  20.413  1.00  1.450          H  
ATOM   1651 2HB  ALA A 110      41.501 -17.502  21.337  1.00  1.450          H  
ATOM   1652 3HB  ALA A 110      43.032 -17.460  22.188  1.00  1.450          H  
ATOM   1653  N   ALA A 111      44.766 -19.891  22.165  1.00  1.000          N  
ATOM   1654  CA  ALA A 111      46.173 -20.309  22.219  1.00  1.090          C  
ATOM   1655  C   ALA A 111      46.331 -21.840  22.180  1.00  1.100          C  
ATOM   1656  O   ALA A 111      47.437 -22.375  22.302  1.00  1.180          O  
ATOM   1657  CB  ALA A 111      46.832 -19.770  23.469  1.00  1.490          C  
ATOM   1658  H   ALA A 111      44.272 -19.746  23.030  1.00  1.200          H  
ATOM   1659  HA  ALA A 111      46.681 -19.900  21.344  1.00  1.310          H  
ATOM   1660 1HB  ALA A 111      47.868 -20.075  23.478  1.00  1.790          H  
ATOM   1661 2HB  ALA A 111      46.766 -18.685  23.488  1.00  1.790          H  
ATOM   1662 3HB  ALA A 111      46.336 -20.173  24.314  1.00  1.790          H  
ATOM   1663  N   ALA A 112      45.233 -22.571  22.091  1.00  1.190          N  
ATOM   1664  CA  ALA A 112      45.332 -24.016  22.156  1.00  1.250          C  
ATOM   1665  C   ALA A 112      46.201 -24.558  21.031  1.00  1.200          C  
ATOM   1666  O   ALA A 112      46.205 -24.050  19.909  1.00  1.310          O  
ATOM   1667  CB  ALA A 112      43.951 -24.643  22.122  1.00  1.730          C  
ATOM   1668  H   ALA A 112      44.314 -22.146  21.944  1.00  1.430          H  
ATOM   1669  HA  ALA A 112      45.806 -24.284  23.099  1.00  1.500          H  
ATOM   1670 1HB  ALA A 112      44.034 -25.730  22.205  1.00  2.070          H  
ATOM   1671 2HB  ALA A 112      43.362 -24.262  22.951  1.00  2.070          H  
ATOM   1672 3HB  ALA A 112      43.456 -24.390  21.184  1.00  2.070          H  
ATOM   1673  N   ASN A 113      46.912 -25.637  21.361  1.00  1.290          N  
ATOM   1674  CA  ASN A 113      47.832 -26.414  20.532  1.00  1.300          C  
ATOM   1675  C   ASN A 113      49.165 -25.727  20.335  1.00  1.330          C  
ATOM   1676  O   ASN A 113      50.067 -26.284  19.709  1.00  1.410          O  
ATOM   1677  CB  ASN A 113      47.223 -26.726  19.173  1.00  1.820          C  
ATOM   1678  CG  ASN A 113      45.952 -27.511  19.250  1.00  1.820          C  
ATOM   1679  OD1 ASN A 113      45.856 -28.524  19.954  1.00  1.820          O  
ATOM   1680  ND2 ASN A 113      44.964 -27.059  18.527  1.00  1.820          N  
ATOM   1681  H   ASN A 113      46.859 -25.944  22.337  1.00  1.550          H  
ATOM   1682  HA  ASN A 113      48.034 -27.353  21.049  1.00  1.560          H  
ATOM   1683 1HB  ASN A 113      47.060 -25.824  18.598  1.00  2.180          H  
ATOM   1684 2HB  ASN A 113      47.940 -27.321  18.609  1.00  2.180          H  
ATOM   1685 1HD2 ASN A 113      44.088 -27.537  18.522  1.00  2.180          H  
ATOM   1686 2HD2 ASN A 113      45.087 -26.230  17.977  1.00  2.180          H  
ATOM   1687  N   ALA A 114      49.329 -24.573  20.947  1.00  1.380          N  
ATOM   1688  CA  ALA A 114      50.589 -23.879  20.970  1.00  1.460          C  
ATOM   1689  C   ALA A 114      51.314 -24.437  22.155  1.00  1.520          C  
ATOM   1690  O   ALA A 114      50.710 -25.205  22.883  1.00  1.740          O  
ATOM   1691  CB  ALA A 114      50.389 -22.383  21.067  1.00  2.010          C  
ATOM   1692  H   ALA A 114      48.546 -24.126  21.436  1.00  1.660          H  
ATOM   1693  HA  ALA A 114      51.154 -24.117  20.069  1.00  1.750          H  
ATOM   1694 1HB  ALA A 114      51.357 -21.888  21.110  1.00  2.410          H  
ATOM   1695 2HB  ALA A 114      49.836 -22.037  20.197  1.00  2.410          H  
ATOM   1696 3HB  ALA A 114      49.826 -22.157  21.956  1.00  2.410          H  
ATOM   1697  N   THR A 115      52.577 -24.119  22.343  1.00  1.620          N  
ATOM   1698  CA  THR A 115      53.273 -24.582  23.532  1.00  1.770          C  
ATOM   1699  C   THR A 115      53.678 -23.369  24.351  1.00  1.640          C  
ATOM   1700  O   THR A 115      53.793 -22.265  23.812  1.00  1.700          O  
ATOM   1701  CB  THR A 115      54.520 -25.398  23.144  1.00  2.420          C  
ATOM   1702  OG1 THR A 115      55.430 -24.556  22.414  1.00  2.420          O  
ATOM   1703  CG2 THR A 115      54.117 -26.574  22.253  1.00  2.420          C  
ATOM   1704  H   THR A 115      53.068 -23.525  21.689  1.00  1.940          H  
ATOM   1705  HA  THR A 115      52.615 -25.191  24.141  1.00  2.120          H  
ATOM   1706  HB  THR A 115      55.012 -25.771  24.046  1.00  2.900          H  
ATOM   1707  HG1 THR A 115      55.817 -23.898  23.006  1.00  2.900          H  
ATOM   1708 1HG2 THR A 115      55.006 -27.138  21.980  1.00  2.900          H  
ATOM   1709 2HG2 THR A 115      53.433 -27.222  22.775  1.00  2.900          H  
ATOM   1710 3HG2 THR A 115      53.635 -26.205  21.351  1.00  2.900          H  
ATOM   1711  N   GLY A 116      53.962 -23.573  25.633  1.00  1.710          N  
ATOM   1712  CA  GLY A 116      54.432 -22.477  26.473  1.00  1.730          C  
ATOM   1713  C   GLY A 116      54.650 -22.906  27.911  1.00  1.750          C  
ATOM   1714  O   GLY A 116      54.445 -24.066  28.270  1.00  2.010          O  
ATOM   1715  H   GLY A 116      53.811 -24.502  26.036  1.00  2.050          H  
ATOM   1716 1HA  GLY A 116      55.367 -22.090  26.066  1.00  2.080          H  
ATOM   1717 2HA  GLY A 116      53.711 -21.663  26.444  1.00  2.080          H  
ATOM   1718  N   SER A 117      55.101 -21.983  28.746  1.00  1.700          N  
ATOM   1719  CA  SER A 117      55.371 -22.353  30.116  1.00  1.740          C  
ATOM   1720  C   SER A 117      54.134 -22.546  30.964  1.00  1.760          C  
ATOM   1721  O   SER A 117      53.058 -22.002  30.688  1.00  1.740          O  
ATOM   1722  CB  SER A 117      56.260 -21.317  30.776  1.00  2.420          C  
ATOM   1723  OG  SER A 117      55.607 -20.073  30.881  1.00  2.420          O  
ATOM   1724  H   SER A 117      55.257 -21.032  28.445  1.00  2.040          H  
ATOM   1725  HA  SER A 117      55.911 -23.287  30.098  1.00  2.090          H  
ATOM   1726 1HB  SER A 117      56.530 -21.671  31.777  1.00  2.900          H  
ATOM   1727 2HB  SER A 117      57.176 -21.205  30.213  1.00  2.900          H  
ATOM   1728  HG  SER A 117      56.189 -19.514  31.403  1.00  2.900          H  
ATOM   1729  N   VAL A 118      54.329 -23.279  32.045  1.00  1.900          N  
ATOM   1730  CA  VAL A 118      53.321 -23.435  33.070  1.00  2.060          C  
ATOM   1731  C   VAL A 118      53.594 -22.266  34.015  1.00  2.210          C  
ATOM   1732  O   VAL A 118      54.739 -22.015  34.355  1.00  2.230          O  
ATOM   1733  CB  VAL A 118      53.439 -24.828  33.743  1.00  2.820          C  
ATOM   1734  CG1 VAL A 118      53.317 -25.902  32.667  1.00  2.820          C  
ATOM   1735  CG2 VAL A 118      54.757 -24.984  34.476  1.00  2.820          C  
ATOM   1736  H   VAL A 118      55.236 -23.741  32.122  1.00  2.280          H  
ATOM   1737  HA  VAL A 118      52.329 -23.331  32.632  1.00  2.470          H  
ATOM   1738  HB  VAL A 118      52.609 -24.961  34.435  1.00  3.380          H  
ATOM   1739 1HG1 VAL A 118      53.363 -26.885  33.113  1.00  3.380          H  
ATOM   1740 2HG1 VAL A 118      52.391 -25.774  32.165  1.00  3.380          H  
ATOM   1741 3HG1 VAL A 118      54.132 -25.797  31.945  1.00  3.380          H  
ATOM   1742 1HG2 VAL A 118      54.815 -25.970  34.920  1.00  3.380          H  
ATOM   1743 2HG2 VAL A 118      55.576 -24.857  33.778  1.00  3.380          H  
ATOM   1744 3HG2 VAL A 118      54.850 -24.259  35.246  1.00  3.380          H  
ATOM   1745  N   ILE A 119      52.578 -21.566  34.490  1.00  2.450          N  
ATOM   1746  CA  ILE A 119      52.860 -20.382  35.319  1.00  2.830          C  
ATOM   1747  C   ILE A 119      53.687 -20.720  36.562  1.00  3.280          C  
ATOM   1748  O   ILE A 119      54.554 -19.954  36.983  1.00  3.780          O  
ATOM   1749  CB  ILE A 119      51.547 -19.703  35.798  1.00  3.810          C  
ATOM   1750  CG1 ILE A 119      50.671 -19.176  34.575  1.00  3.810          C  
ATOM   1751  CG2 ILE A 119      51.887 -18.518  36.775  1.00  3.810          C  
ATOM   1752  CD1 ILE A 119      51.279 -18.095  33.704  1.00  3.810          C  
ATOM   1753  H   ILE A 119      51.637 -21.813  34.222  1.00  2.940          H  
ATOM   1754  HA  ILE A 119      53.438 -19.676  34.726  1.00  3.400          H  
ATOM   1755  HB  ILE A 119      50.951 -20.421  36.332  1.00  4.570          H  
ATOM   1756 1HG1 ILE A 119      50.446 -20.019  33.933  1.00  4.570          H  
ATOM   1757 2HG1 ILE A 119      49.741 -18.787  34.964  1.00  4.570          H  
ATOM   1758 1HG2 ILE A 119      50.985 -18.065  37.110  1.00  4.570          H  
ATOM   1759 2HG2 ILE A 119      52.433 -18.873  37.638  1.00  4.570          H  
ATOM   1760 3HG2 ILE A 119      52.492 -17.767  36.266  1.00  4.570          H  
ATOM   1761 1HD1 ILE A 119      50.578 -17.836  32.915  1.00  4.570          H  
ATOM   1762 2HD1 ILE A 119      51.481 -17.211  34.294  1.00  4.570          H  
ATOM   1763 3HD1 ILE A 119      52.201 -18.448  33.251  1.00  4.570          H  
ATOM   1764  N   ILE A 120      53.357 -21.838  37.175  1.00  3.300          N  
ATOM   1765  CA  ILE A 120      53.968 -22.301  38.406  1.00  3.750          C  
ATOM   1766  C   ILE A 120      55.495 -22.585  38.349  1.00  3.670          C  
ATOM   1767  O   ILE A 120      56.134 -22.640  39.403  1.00  3.750          O  
ATOM   1768  CB  ILE A 120      53.200 -23.555  38.876  1.00  5.070          C  
ATOM   1769  CG1 ILE A 120      53.470 -23.909  40.357  1.00  5.070          C  
ATOM   1770  CG2 ILE A 120      53.502 -24.716  37.988  1.00  5.070          C  
ATOM   1771  CD1 ILE A 120      52.899 -22.906  41.373  1.00  5.070          C  
ATOM   1772  H   ILE A 120      52.631 -22.392  36.757  1.00  3.960          H  
ATOM   1773  HA  ILE A 120      53.817 -21.516  39.137  1.00  4.500          H  
ATOM   1774  HB  ILE A 120      52.138 -23.349  38.807  1.00  6.080          H  
ATOM   1775 1HG1 ILE A 120      53.026 -24.874  40.551  1.00  6.080          H  
ATOM   1776 2HG1 ILE A 120      54.532 -23.996  40.528  1.00  6.080          H  
ATOM   1777 1HG2 ILE A 120      52.917 -25.560  38.324  1.00  6.080          H  
ATOM   1778 2HG2 ILE A 120      53.240 -24.475  36.970  1.00  6.080          H  
ATOM   1779 3HG2 ILE A 120      54.546 -24.960  38.041  1.00  6.080          H  
ATOM   1780 1HD1 ILE A 120      53.119 -23.258  42.366  1.00  6.080          H  
ATOM   1781 2HD1 ILE A 120      53.336 -21.924  41.247  1.00  6.080          H  
ATOM   1782 3HD1 ILE A 120      51.815 -22.839  41.246  1.00  6.080          H  
ATOM   1783  N   SER A 121      56.072 -22.854  37.166  1.00  3.620          N  
ATOM   1784  CA  SER A 121      57.512 -23.148  37.078  1.00  3.670          C  
ATOM   1785  C   SER A 121      58.096 -23.000  35.673  1.00  3.910          C  
ATOM   1786  O   SER A 121      57.390 -22.960  34.669  1.00  4.220          O  
ATOM   1787  CB  SER A 121      57.836 -24.536  37.593  1.00  5.120          C  
ATOM   1788  OG  SER A 121      57.306 -25.538  36.768  1.00  5.120          O  
ATOM   1789  H   SER A 121      55.530 -22.761  36.303  1.00  4.340          H  
ATOM   1790  HA  SER A 121      58.029 -22.433  37.719  1.00  4.400          H  
ATOM   1791 1HB  SER A 121      58.917 -24.651  37.642  1.00  6.140          H  
ATOM   1792 2HB  SER A 121      57.459 -24.648  38.603  1.00  6.140          H  
ATOM   1793  HG  SER A 121      57.684 -26.362  37.085  1.00  6.140          H  
ATOM   1794  N   THR A 122      59.428 -22.998  35.570  1.00  3.880          N  
ATOM   1795  CA  THR A 122      60.109 -22.887  34.273  1.00  4.140          C  
ATOM   1796  C   THR A 122      60.118 -24.202  33.493  1.00  4.160          C  
ATOM   1797  O   THR A 122      61.181 -24.778  33.235  1.00  4.510          O  
ATOM   1798  CB  THR A 122      61.565 -22.460  34.460  1.00  5.690          C  
ATOM   1799  OG1 THR A 122      62.206 -23.424  35.285  1.00  5.690          O  
ATOM   1800  CG2 THR A 122      61.629 -21.097  35.129  1.00  5.690          C  
ATOM   1801  H   THR A 122      59.998 -23.062  36.402  1.00  4.660          H  
ATOM   1802  HA  THR A 122      59.589 -22.140  33.673  1.00  4.970          H  
ATOM   1803  HB  THR A 122      62.067 -22.419  33.494  1.00  6.830          H  
ATOM   1804  HG1 THR A 122      62.268 -24.257  34.762  1.00  6.830          H  
ATOM   1805 1HG2 THR A 122      62.671 -20.812  35.267  1.00  6.830          H  
ATOM   1806 2HG2 THR A 122      61.131 -20.361  34.499  1.00  6.830          H  
ATOM   1807 3HG2 THR A 122      61.136 -21.135  36.096  1.00  6.830          H  
ATOM   1808  N   VAL A 123      58.926 -24.676  33.164  1.00  4.010          N  
ATOM   1809  CA  VAL A 123      58.666 -25.919  32.455  1.00  3.760          C  
ATOM   1810  C   VAL A 123      57.755 -25.675  31.257  1.00  3.440          C  
ATOM   1811  O   VAL A 123      56.721 -25.020  31.398  1.00  3.910          O  
ATOM   1812  CB  VAL A 123      58.026 -26.939  33.418  1.00  5.360          C  
ATOM   1813  CG1 VAL A 123      57.707 -28.225  32.697  1.00  5.360          C  
ATOM   1814  CG2 VAL A 123      58.974 -27.196  34.578  1.00  5.360          C  
ATOM   1815  H   VAL A 123      58.145 -24.088  33.457  1.00  4.810          H  
ATOM   1816  HA  VAL A 123      59.615 -26.321  32.096  1.00  4.510          H  
ATOM   1817  HB  VAL A 123      57.101 -26.541  33.797  1.00  6.440          H  
ATOM   1818 1HG1 VAL A 123      57.250 -28.917  33.399  1.00  6.440          H  
ATOM   1819 2HG1 VAL A 123      57.016 -28.035  31.883  1.00  6.440          H  
ATOM   1820 3HG1 VAL A 123      58.623 -28.662  32.300  1.00  6.440          H  
ATOM   1821 1HG2 VAL A 123      58.521 -27.906  35.263  1.00  6.440          H  
ATOM   1822 2HG2 VAL A 123      59.910 -27.601  34.197  1.00  6.440          H  
ATOM   1823 3HG2 VAL A 123      59.173 -26.271  35.104  1.00  6.440          H  
ATOM   1824  N   GLN A 124      58.161 -26.161  30.080  1.00  3.080          N  
ATOM   1825  CA  GLN A 124      57.377 -25.989  28.856  1.00  3.010          C  
ATOM   1826  C   GLN A 124      56.447 -27.169  28.617  1.00  2.260          C  
ATOM   1827  O   GLN A 124      56.879 -28.324  28.646  1.00  1.950          O  
ATOM   1828  CB  GLN A 124      58.302 -25.863  27.645  1.00  4.240          C  
ATOM   1829  CG  GLN A 124      59.279 -24.698  27.679  1.00  4.240          C  
ATOM   1830  CD  GLN A 124      58.623 -23.343  27.584  1.00  4.240          C  
ATOM   1831  OE1 GLN A 124      57.784 -23.107  26.712  1.00  4.240          O  
ATOM   1832  NE2 GLN A 124      59.029 -22.436  28.454  1.00  4.240          N  
ATOM   1833  H   GLN A 124      59.027 -26.683  30.046  1.00  3.700          H  
ATOM   1834  HA  GLN A 124      56.767 -25.094  28.942  1.00  3.610          H  
ATOM   1835 1HB  GLN A 124      58.878 -26.779  27.534  1.00  5.090          H  
ATOM   1836 2HB  GLN A 124      57.692 -25.754  26.747  1.00  5.090          H  
ATOM   1837 1HG  GLN A 124      59.830 -24.734  28.617  1.00  5.090          H  
ATOM   1838 2HG  GLN A 124      59.969 -24.798  26.841  1.00  5.090          H  
ATOM   1839 1HE2 GLN A 124      58.658 -21.509  28.418  1.00  5.090          H  
ATOM   1840 2HE2 GLN A 124      59.727 -22.668  29.133  1.00  5.090          H  
ATOM   1841  N   LYS A 125      55.185 -26.867  28.342  1.00  2.300          N  
ATOM   1842  CA  LYS A 125      54.156 -27.858  28.073  1.00  1.820          C  
ATOM   1843  C   LYS A 125      53.234 -27.416  26.939  1.00  1.850          C  
ATOM   1844  O   LYS A 125      53.110 -26.227  26.642  1.00  2.490          O  
ATOM   1845  CB  LYS A 125      53.334 -28.122  29.333  1.00  2.740          C  
ATOM   1846  CG  LYS A 125      54.084 -28.722  30.545  1.00  2.740          C  
ATOM   1847  CD  LYS A 125      54.426 -30.194  30.335  1.00  2.740          C  
ATOM   1848  CE  LYS A 125      55.101 -30.791  31.553  1.00  2.740          C  
ATOM   1849  NZ  LYS A 125      55.405 -32.237  31.368  1.00  2.740          N  
ATOM   1850  H   LYS A 125      54.919 -25.878  28.349  1.00  2.760          H  
ATOM   1851  HA  LYS A 125      54.638 -28.781  27.756  1.00  2.180          H  
ATOM   1852 1HB  LYS A 125      52.896 -27.183  29.662  1.00  3.290          H  
ATOM   1853 2HB  LYS A 125      52.516 -28.791  29.074  1.00  3.290          H  
ATOM   1854 1HG  LYS A 125      54.985 -28.160  30.735  1.00  3.290          H  
ATOM   1855 2HG  LYS A 125      53.459 -28.646  31.423  1.00  3.290          H  
ATOM   1856 1HD  LYS A 125      53.510 -30.754  30.133  1.00  3.290          H  
ATOM   1857 2HD  LYS A 125      55.099 -30.300  29.487  1.00  3.290          H  
ATOM   1858 1HE  LYS A 125      56.026 -30.268  31.719  1.00  3.290          H  
ATOM   1859 2HE  LYS A 125      54.460 -30.668  32.426  1.00  3.290          H  
ATOM   1860 1HZ  LYS A 125      55.866 -32.596  32.193  1.00  3.290          H  
ATOM   1861 2HZ  LYS A 125      54.536 -32.737  31.228  1.00  3.290          H  
ATOM   1862 3HZ  LYS A 125      56.005 -32.356  30.565  1.00  3.290          H  
ATOM   1863  N   THR A 126      52.598 -28.369  26.277  1.00  1.420          N  
ATOM   1864  CA  THR A 126      51.620 -28.018  25.259  1.00  1.430          C  
ATOM   1865  C   THR A 126      50.514 -27.217  25.929  1.00  1.280          C  
ATOM   1866  O   THR A 126      50.169 -27.520  27.077  1.00  1.260          O  
ATOM   1867  CB  THR A 126      51.060 -29.273  24.548  1.00  2.000          C  
ATOM   1868  OG1 THR A 126      52.148 -29.994  23.939  1.00  2.000          O  
ATOM   1869  CG2 THR A 126      50.063 -28.857  23.436  1.00  2.000          C  
ATOM   1870  H   THR A 126      52.761 -29.344  26.489  1.00  1.700          H  
ATOM   1871  HA  THR A 126      52.082 -27.386  24.514  1.00  1.720          H  
ATOM   1872  HB  THR A 126      50.564 -29.914  25.272  1.00  2.400          H  
ATOM   1873  HG1 THR A 126      51.837 -30.849  23.626  1.00  2.400          H  
ATOM   1874 1HG2 THR A 126      49.693 -29.747  22.934  1.00  2.400          H  
ATOM   1875 2HG2 THR A 126      49.217 -28.318  23.859  1.00  2.400          H  
ATOM   1876 3HG2 THR A 126      50.570 -28.217  22.709  1.00  2.400          H  
ATOM   1877  N   ILE A 127      50.027 -26.168  25.261  1.00  1.320          N  
ATOM   1878  CA  ILE A 127      48.909 -25.354  25.717  1.00  1.210          C  
ATOM   1879  C   ILE A 127      47.584 -26.019  25.360  1.00  1.170          C  
ATOM   1880  O   ILE A 127      47.296 -26.331  24.197  1.00  1.220          O  
ATOM   1881  CB  ILE A 127      48.971 -23.919  25.140  1.00  1.740          C  
ATOM   1882  CG1 ILE A 127      50.230 -23.214  25.668  1.00  1.740          C  
ATOM   1883  CG2 ILE A 127      47.760 -23.172  25.507  1.00  1.740          C  
ATOM   1884  CD1 ILE A 127      50.589 -21.913  25.010  1.00  1.740          C  
ATOM   1885  H   ILE A 127      50.417 -25.955  24.359  1.00  1.580          H  
ATOM   1886  HA  ILE A 127      48.955 -25.280  26.795  1.00  1.450          H  
ATOM   1887  HB  ILE A 127      49.024 -23.957  24.061  1.00  2.090          H  
ATOM   1888 1HG1 ILE A 127      50.076 -23.006  26.708  1.00  2.090          H  
ATOM   1889 2HG1 ILE A 127      51.063 -23.894  25.571  1.00  2.090          H  
ATOM   1890 1HG2 ILE A 127      47.798 -22.179  25.102  1.00  2.090          H  
ATOM   1891 2HG2 ILE A 127      46.878 -23.662  25.126  1.00  2.090          H  
ATOM   1892 3HG2 ILE A 127      47.730 -23.135  26.571  1.00  2.090          H  
ATOM   1893 1HD1 ILE A 127      51.483 -21.515  25.476  1.00  2.090          H  
ATOM   1894 2HD1 ILE A 127      50.782 -22.075  23.967  1.00  2.090          H  
ATOM   1895 3HD1 ILE A 127      49.790 -21.200  25.124  1.00  2.090          H  
ATOM   1896  N   LYS A 128      46.758 -26.208  26.373  1.00  1.120          N  
ATOM   1897  CA  LYS A 128      45.473 -26.856  26.192  1.00  1.120          C  
ATOM   1898  C   LYS A 128      44.274 -25.955  26.429  1.00  1.030          C  
ATOM   1899  O   LYS A 128      44.325 -24.974  27.183  1.00  1.000          O  
ATOM   1900  CB  LYS A 128      45.394 -28.077  27.104  1.00  1.570          C  
ATOM   1901  CG  LYS A 128      46.454 -29.164  26.843  1.00  1.570          C  
ATOM   1902  CD  LYS A 128      46.236 -29.850  25.490  1.00  1.570          C  
ATOM   1903  CE  LYS A 128      47.178 -31.010  25.291  1.00  1.570          C  
ATOM   1904  NZ  LYS A 128      46.924 -31.704  23.993  1.00  1.570          N  
ATOM   1905  H   LYS A 128      47.063 -25.929  27.314  1.00  1.340          H  
ATOM   1906  HA  LYS A 128      45.397 -27.190  25.158  1.00  1.340          H  
ATOM   1907 1HB  LYS A 128      45.530 -27.758  28.136  1.00  1.880          H  
ATOM   1908 2HB  LYS A 128      44.403 -28.529  27.026  1.00  1.880          H  
ATOM   1909 1HG  LYS A 128      47.453 -28.718  26.869  1.00  1.880          H  
ATOM   1910 2HG  LYS A 128      46.395 -29.913  27.625  1.00  1.880          H  
ATOM   1911 1HD  LYS A 128      45.207 -30.209  25.424  1.00  1.880          H  
ATOM   1912 2HD  LYS A 128      46.408 -29.145  24.677  1.00  1.880          H  
ATOM   1913 1HE  LYS A 128      48.198 -30.637  25.300  1.00  1.880          H  
ATOM   1914 2HE  LYS A 128      47.055 -31.723  26.105  1.00  1.880          H  
ATOM   1915 1HZ  LYS A 128      47.570 -32.470  23.883  1.00  1.880          H  
ATOM   1916 2HZ  LYS A 128      45.974 -32.063  23.984  1.00  1.880          H  
ATOM   1917 3HZ  LYS A 128      47.037 -31.053  23.227  1.00  1.880          H  
ATOM   1918  N   LYS A 129      43.192 -26.274  25.730  1.00  1.030          N  
ATOM   1919  CA  LYS A 129      41.932 -25.570  25.896  1.00  0.990          C  
ATOM   1920  C   LYS A 129      41.310 -25.827  27.267  1.00  1.000          C  
ATOM   1921  O   LYS A 129      41.283 -26.956  27.759  1.00  1.120          O  
ATOM   1922  CB  LYS A 129      40.954 -25.968  24.791  1.00  1.400          C  
ATOM   1923  CG  LYS A 129      39.616 -25.243  24.815  1.00  1.400          C  
ATOM   1924  CD  LYS A 129      38.777 -25.678  23.643  1.00  1.400          C  
ATOM   1925  CE  LYS A 129      37.416 -25.039  23.644  1.00  1.400          C  
ATOM   1926  NZ  LYS A 129      36.578 -25.583  22.564  1.00  1.400          N  
ATOM   1927  H   LYS A 129      43.236 -27.071  25.071  1.00  1.240          H  
ATOM   1928  HA  LYS A 129      42.127 -24.502  25.815  1.00  1.190          H  
ATOM   1929 1HB  LYS A 129      41.414 -25.786  23.815  1.00  1.680          H  
ATOM   1930 2HB  LYS A 129      40.758 -27.043  24.852  1.00  1.680          H  
ATOM   1931 1HG  LYS A 129      39.077 -25.491  25.730  1.00  1.680          H  
ATOM   1932 2HG  LYS A 129      39.764 -24.173  24.785  1.00  1.680          H  
ATOM   1933 1HD  LYS A 129      39.287 -25.412  22.710  1.00  1.680          H  
ATOM   1934 2HD  LYS A 129      38.655 -26.756  23.669  1.00  1.680          H  
ATOM   1935 1HE  LYS A 129      36.927 -25.218  24.599  1.00  1.680          H  
ATOM   1936 2HE  LYS A 129      37.521 -23.963  23.492  1.00  1.680          H  
ATOM   1937 1HZ  LYS A 129      35.660 -25.131  22.587  1.00  1.680          H  
ATOM   1938 2HZ  LYS A 129      37.038 -25.392  21.654  1.00  1.680          H  
ATOM   1939 3HZ  LYS A 129      36.456 -26.570  22.688  1.00  1.680          H  
ATOM   1940  N   ILE A 130      40.808 -24.765  27.868  1.00  0.950          N  
ATOM   1941  CA  ILE A 130      40.110 -24.800  29.140  1.00  0.970          C  
ATOM   1942  C   ILE A 130      38.963 -23.814  29.041  1.00  0.940          C  
ATOM   1943  O   ILE A 130      39.119 -22.796  28.386  1.00  1.080          O  
ATOM   1944  CB  ILE A 130      41.105 -24.520  30.280  1.00  1.350          C  
ATOM   1945  CG1 ILE A 130      40.455 -24.661  31.663  1.00  1.350          C  
ATOM   1946  CG2 ILE A 130      41.812 -23.177  30.065  1.00  1.350          C  
ATOM   1947  CD1 ILE A 130      41.488 -24.776  32.820  1.00  1.350          C  
ATOM   1948  H   ILE A 130      40.891 -23.873  27.402  1.00  1.140          H  
ATOM   1949  HA  ILE A 130      39.696 -25.796  29.290  1.00  1.160          H  
ATOM   1950  HB  ILE A 130      41.808 -25.278  30.251  1.00  1.620          H  
ATOM   1951 1HG1 ILE A 130      39.814 -23.796  31.849  1.00  1.620          H  
ATOM   1952 2HG1 ILE A 130      39.839 -25.557  31.672  1.00  1.620          H  
ATOM   1953 1HG2 ILE A 130      42.539 -23.015  30.838  1.00  1.620          H  
ATOM   1954 2HG2 ILE A 130      42.315 -23.172  29.099  1.00  1.620          H  
ATOM   1955 3HG2 ILE A 130      41.099 -22.392  30.086  1.00  1.620          H  
ATOM   1956 1HD1 ILE A 130      40.979 -24.884  33.759  1.00  1.620          H  
ATOM   1957 2HD1 ILE A 130      42.110 -25.652  32.655  1.00  1.620          H  
ATOM   1958 3HD1 ILE A 130      42.122 -23.903  32.866  1.00  1.620          H  
ATOM   1959  N   TYR A 131      37.812 -24.127  29.630  1.00  0.870          N  
ATOM   1960  CA  TYR A 131      36.649 -23.233  29.603  1.00  0.840          C  
ATOM   1961  C   TYR A 131      36.688 -22.311  30.848  1.00  0.820          C  
ATOM   1962  O   TYR A 131      37.051 -22.796  31.921  1.00  0.840          O  
ATOM   1963  CB  TYR A 131      35.358 -24.080  29.553  1.00  1.190          C  
ATOM   1964  CG  TYR A 131      34.061 -23.284  29.395  1.00  1.190          C  
ATOM   1965  CD1 TYR A 131      33.543 -23.003  28.128  1.00  1.190          C  
ATOM   1966  CD2 TYR A 131      33.425 -22.788  30.499  1.00  1.190          C  
ATOM   1967  CE1 TYR A 131      32.392 -22.233  28.012  1.00  1.190          C  
ATOM   1968  CE2 TYR A 131      32.294 -22.022  30.382  1.00  1.190          C  
ATOM   1969  CZ  TYR A 131      31.774 -21.748  29.159  1.00  1.190          C  
ATOM   1970  OH  TYR A 131      30.648 -20.978  29.075  1.00  1.190          O  
ATOM   1971  H   TYR A 131      37.746 -25.000  30.134  1.00  1.040          H  
ATOM   1972  HA  TYR A 131      36.709 -22.639  28.699  1.00  1.010          H  
ATOM   1973 1HB  TYR A 131      35.425 -24.779  28.719  1.00  1.430          H  
ATOM   1974 2HB  TYR A 131      35.292 -24.667  30.452  1.00  1.430          H  
ATOM   1975  HD1 TYR A 131      34.042 -23.379  27.232  1.00  1.430          H  
ATOM   1976  HD2 TYR A 131      33.826 -22.984  31.479  1.00  1.430          H  
ATOM   1977  HE1 TYR A 131      31.986 -22.005  27.034  1.00  1.430          H  
ATOM   1978  HE2 TYR A 131      31.814 -21.632  31.280  1.00  1.430          H  
ATOM   1979  HH  TYR A 131      30.310 -20.996  28.175  1.00  1.430          H  
ATOM   1980  N   PRO A 132      36.383 -20.995  30.733  1.00  0.810          N  
ATOM   1981  CA  PRO A 132      36.360 -20.019  31.816  1.00  0.840          C  
ATOM   1982  C   PRO A 132      35.167 -20.194  32.741  1.00  0.810          C  
ATOM   1983  O   PRO A 132      34.115 -20.647  32.318  1.00  0.800          O  
ATOM   1984  CB  PRO A 132      36.246 -18.699  31.070  1.00  1.260          C  
ATOM   1985  CG  PRO A 132      35.521 -19.050  29.790  1.00  1.260          C  
ATOM   1986  CD  PRO A 132      35.970 -20.422  29.431  1.00  1.260          C  
ATOM   1987  HA  PRO A 132      37.299 -20.059  32.370  1.00  1.010          H  
ATOM   1988 1HB  PRO A 132      35.698 -18.000  31.700  1.00  1.510          H  
ATOM   1989 2HB  PRO A 132      37.238 -18.263  30.917  1.00  1.510          H  
ATOM   1990 1HG  PRO A 132      34.433 -19.031  29.951  1.00  1.510          H  
ATOM   1991 2HG  PRO A 132      35.744 -18.315  29.009  1.00  1.510          H  
ATOM   1992 1HD  PRO A 132      35.120 -20.916  29.044  1.00  1.510          H  
ATOM   1993 2HD  PRO A 132      36.770 -20.389  28.714  1.00  1.510          H  
ATOM   1994  N   ALA A 133      35.300 -19.765  33.979  1.00  0.860          N  
ATOM   1995  CA  ALA A 133      34.170 -19.772  34.897  1.00  0.880          C  
ATOM   1996  C   ALA A 133      33.780 -18.315  35.214  1.00  0.860          C  
ATOM   1997  O   ALA A 133      34.647 -17.433  35.284  1.00  0.840          O  
ATOM   1998  CB  ALA A 133      34.550 -20.605  36.114  1.00  1.220          C  
ATOM   1999  H   ALA A 133      36.198 -19.418  34.299  1.00  1.030          H  
ATOM   2000  HA  ALA A 133      33.312 -20.233  34.411  1.00  1.060          H  
ATOM   2001 1HB  ALA A 133      33.736 -20.649  36.811  1.00  1.470          H  
ATOM   2002 2HB  ALA A 133      34.796 -21.596  35.794  1.00  1.470          H  
ATOM   2003 3HB  ALA A 133      35.416 -20.187  36.572  1.00  1.470          H  
ATOM   2004  N   PHE A 134      32.476 -18.059  35.397  1.00  0.880          N  
ATOM   2005  CA  PHE A 134      32.006 -16.687  35.620  1.00  0.900          C  
ATOM   2006  C   PHE A 134      31.056 -16.452  36.807  1.00  0.950          C  
ATOM   2007  O   PHE A 134      30.202 -17.287  37.132  1.00  1.040          O  
ATOM   2008  CB  PHE A 134      31.249 -16.220  34.376  1.00  1.250          C  
ATOM   2009  CG  PHE A 134      32.014 -16.308  33.076  1.00  1.250          C  
ATOM   2010  CD1 PHE A 134      31.506 -17.018  31.992  1.00  1.250          C  
ATOM   2011  CD2 PHE A 134      33.253 -15.743  32.942  1.00  1.250          C  
ATOM   2012  CE1 PHE A 134      32.218 -17.096  30.818  1.00  1.250          C  
ATOM   2013  CE2 PHE A 134      33.953 -15.822  31.785  1.00  1.250          C  
ATOM   2014  CZ  PHE A 134      33.439 -16.482  30.727  1.00  1.250          C  
ATOM   2015  H   PHE A 134      31.818 -18.836  35.353  1.00  1.060          H  
ATOM   2016  HA  PHE A 134      32.876 -16.053  35.781  1.00  1.080          H  
ATOM   2017 1HB  PHE A 134      30.352 -16.803  34.276  1.00  1.500          H  
ATOM   2018 2HB  PHE A 134      30.931 -15.197  34.521  1.00  1.500          H  
ATOM   2019  HD1 PHE A 134      30.538 -17.509  32.070  1.00  1.500          H  
ATOM   2020  HD2 PHE A 134      33.689 -15.221  33.792  1.00  1.500          H  
ATOM   2021  HE1 PHE A 134      31.819 -17.647  29.971  1.00  1.500          H  
ATOM   2022  HE2 PHE A 134      34.933 -15.362  31.710  1.00  1.500          H  
ATOM   2023  HZ  PHE A 134      34.013 -16.537  29.824  1.00  1.500          H  
ATOM   2024  N   MET A 135      31.147 -15.238  37.378  1.00  0.900          N  
ATOM   2025  CA  MET A 135      30.251 -14.704  38.417  1.00  0.960          C  
ATOM   2026  C   MET A 135      29.467 -13.491  37.932  1.00  0.970          C  
ATOM   2027  O   MET A 135      30.073 -12.471  37.590  1.00  0.960          O  
ATOM   2028  CB  MET A 135      31.091 -14.204  39.576  1.00  1.320          C  
ATOM   2029  CG  MET A 135      31.808 -15.236  40.265  1.00  1.320          C  
ATOM   2030  SD  MET A 135      32.892 -14.643  41.569  1.00  1.320          S  
ATOM   2031  CE  MET A 135      34.332 -14.312  40.615  1.00  1.320          C  
ATOM   2032  H   MET A 135      31.921 -14.634  37.098  1.00  1.080          H  
ATOM   2033  HA  MET A 135      29.545 -15.478  38.726  1.00  1.150          H  
ATOM   2034 1HB  MET A 135      31.831 -13.532  39.180  1.00  1.580          H  
ATOM   2035 2HB  MET A 135      30.495 -13.625  40.255  1.00  1.580          H  
ATOM   2036 1HG  MET A 135      31.152 -16.011  40.619  1.00  1.580          H  
ATOM   2037 2HG  MET A 135      32.409 -15.630  39.518  1.00  1.580          H  
ATOM   2038 1HE  MET A 135      35.125 -13.906  41.240  1.00  1.580          H  
ATOM   2039 2HE  MET A 135      34.648 -15.191  40.177  1.00  1.580          H  
ATOM   2040 3HE  MET A 135      34.108 -13.645  39.847  1.00  1.580          H  
ATOM   2041  N   LEU A 136      28.132 -13.542  37.962  1.00  1.020          N  
ATOM   2042  CA  LEU A 136      27.360 -12.383  37.498  1.00  1.050          C  
ATOM   2043  C   LEU A 136      26.246 -11.932  38.483  1.00  1.090          C  
ATOM   2044  O   LEU A 136      25.482 -12.758  38.991  1.00  1.090          O  
ATOM   2045  CB  LEU A 136      26.747 -12.733  36.132  1.00  1.460          C  
ATOM   2046  CG  LEU A 136      27.743 -13.162  35.003  1.00  1.460          C  
ATOM   2047  CD1 LEU A 136      27.851 -14.722  34.916  1.00  1.460          C  
ATOM   2048  CD2 LEU A 136      27.299 -12.599  33.698  1.00  1.460          C  
ATOM   2049  H   LEU A 136      27.664 -14.413  38.236  1.00  1.220          H  
ATOM   2050  HA  LEU A 136      28.039 -11.542  37.368  1.00  1.260          H  
ATOM   2051 1HB  LEU A 136      26.071 -13.529  36.267  1.00  1.750          H  
ATOM   2052 2HB  LEU A 136      26.202 -11.885  35.796  1.00  1.750          H  
ATOM   2053  HG  LEU A 136      28.707 -12.782  35.241  1.00  1.750          H  
ATOM   2054 1HD1 LEU A 136      28.553 -14.982  34.136  1.00  1.750          H  
ATOM   2055 2HD1 LEU A 136      28.190 -15.151  35.852  1.00  1.750          H  
ATOM   2056 3HD1 LEU A 136      26.886 -15.142  34.676  1.00  1.750          H  
ATOM   2057 1HD2 LEU A 136      28.005 -12.881  32.926  1.00  1.750          H  
ATOM   2058 2HD2 LEU A 136      26.315 -12.987  33.448  1.00  1.750          H  
ATOM   2059 3HD2 LEU A 136      27.260 -11.520  33.777  1.00  1.750          H  
ATOM   2060  N   GLY A 137      26.058 -10.613  38.673  1.00  1.130          N  
ATOM   2061  CA  GLY A 137      24.949 -10.105  39.530  1.00  1.180          C  
ATOM   2062  C   GLY A 137      24.769  -8.557  39.537  1.00  1.290          C  
ATOM   2063  O   GLY A 137      25.541  -7.819  38.912  1.00  1.410          O  
ATOM   2064  H   GLY A 137      26.736  -9.966  38.251  1.00  1.360          H  
ATOM   2065 1HA  GLY A 137      24.014 -10.560  39.197  1.00  1.420          H  
ATOM   2066 2HA  GLY A 137      25.103 -10.451  40.554  1.00  1.420          H  
ATOM   2067  N   SER A 138      23.747  -8.044  40.259  1.00  1.340          N  
ATOM   2068  CA  SER A 138      23.444  -6.583  40.298  1.00  1.460          C  
ATOM   2069  C   SER A 138      24.235  -5.740  41.305  1.00  1.380          C  
ATOM   2070  O   SER A 138      24.225  -4.497  41.270  1.00  1.390          O  
ATOM   2071  CB  SER A 138      21.973  -6.395  40.606  1.00  2.000          C  
ATOM   2072  OG  SER A 138      21.680  -6.800  41.913  1.00  2.000          O  
ATOM   2073  H   SER A 138      23.136  -8.653  40.796  1.00  1.610          H  
ATOM   2074  HA  SER A 138      23.629  -6.184  39.305  1.00  1.750          H  
ATOM   2075 1HB  SER A 138      21.705  -5.348  40.470  1.00  2.400          H  
ATOM   2076 2HB  SER A 138      21.377  -6.978  39.910  1.00  2.400          H  
ATOM   2077  HG  SER A 138      20.748  -6.600  42.048  1.00  2.400          H  
ATOM   2078  N   SER A 139      24.884  -6.398  42.245  1.00  1.370          N  
ATOM   2079  CA  SER A 139      25.584  -5.628  43.244  1.00  1.360          C  
ATOM   2080  C   SER A 139      26.734  -6.415  43.824  1.00  1.330          C  
ATOM   2081  O   SER A 139      26.617  -7.607  44.101  1.00  1.400          O  
ATOM   2082  CB  SER A 139      24.621  -5.165  44.313  1.00  1.910          C  
ATOM   2083  OG  SER A 139      25.279  -4.390  45.267  1.00  1.910          O  
ATOM   2084  H   SER A 139      24.873  -7.407  42.291  1.00  1.640          H  
ATOM   2085  HA  SER A 139      25.999  -4.741  42.769  1.00  1.630          H  
ATOM   2086 1HB  SER A 139      23.828  -4.575  43.856  1.00  2.290          H  
ATOM   2087 2HB  SER A 139      24.151  -6.020  44.776  1.00  2.290          H  
ATOM   2088  HG  SER A 139      24.621  -4.174  45.935  1.00  2.290          H  
ATOM   2089  N   VAL A 140      27.879  -5.758  43.916  1.00  1.280          N  
ATOM   2090  CA  VAL A 140      29.096  -6.358  44.437  1.00  1.270          C  
ATOM   2091  C   VAL A 140      29.740  -5.446  45.479  1.00  1.300          C  
ATOM   2092  O   VAL A 140      29.800  -4.231  45.286  1.00  1.300          O  
ATOM   2093  CB  VAL A 140      30.093  -6.667  43.286  1.00  1.780          C  
ATOM   2094  CG1 VAL A 140      31.388  -7.281  43.827  1.00  1.780          C  
ATOM   2095  CG2 VAL A 140      29.456  -7.639  42.311  1.00  1.780          C  
ATOM   2096  H   VAL A 140      27.892  -4.778  43.653  1.00  1.540          H  
ATOM   2097  HA  VAL A 140      28.828  -7.292  44.918  1.00  1.520          H  
ATOM   2098  HB  VAL A 140      30.347  -5.741  42.774  1.00  2.140          H  
ATOM   2099 1HG1 VAL A 140      32.038  -7.487  43.000  1.00  2.140          H  
ATOM   2100 2HG1 VAL A 140      31.885  -6.602  44.516  1.00  2.140          H  
ATOM   2101 3HG1 VAL A 140      31.163  -8.210  44.337  1.00  2.140          H  
ATOM   2102 1HG2 VAL A 140      30.150  -7.851  41.501  1.00  2.140          H  
ATOM   2103 2HG2 VAL A 140      29.212  -8.562  42.834  1.00  2.140          H  
ATOM   2104 3HG2 VAL A 140      28.553  -7.211  41.904  1.00  2.140          H  
ATOM   2105  N   GLY A 141      30.190  -6.024  46.590  1.00  1.340          N  
ATOM   2106  CA  GLY A 141      30.865  -5.261  47.644  1.00  1.370          C  
ATOM   2107  C   GLY A 141      32.113  -5.940  48.179  1.00  1.370          C  
ATOM   2108  O   GLY A 141      32.725  -6.789  47.510  1.00  1.310          O  
ATOM   2109  H   GLY A 141      30.069  -7.037  46.671  1.00  1.610          H  
ATOM   2110 1HA  GLY A 141      31.132  -4.276  47.259  1.00  1.640          H  
ATOM   2111 2HA  GLY A 141      30.195  -5.098  48.477  1.00  1.640          H  
ATOM   2112  N   ASN A 142      32.527  -5.507  49.380  1.00  1.450          N  
ATOM   2113  CA  ASN A 142      33.713  -6.047  50.031  1.00  1.460          C  
ATOM   2114  C   ASN A 142      33.349  -7.075  51.086  1.00  1.500          C  
ATOM   2115  O   ASN A 142      32.247  -7.057  51.636  1.00  1.540          O  
ATOM   2116  CB  ASN A 142      34.552  -4.954  50.651  1.00  2.040          C  
ATOM   2117  CG  ASN A 142      35.070  -3.974  49.653  1.00  2.040          C  
ATOM   2118  OD1 ASN A 142      35.091  -4.208  48.437  1.00  2.040          O  
ATOM   2119  ND2 ASN A 142      35.499  -2.847  50.148  1.00  2.040          N  
ATOM   2120  H   ASN A 142      31.984  -4.800  49.857  1.00  1.740          H  
ATOM   2121  HA  ASN A 142      34.300  -6.579  49.304  1.00  1.750          H  
ATOM   2122 1HB  ASN A 142      33.963  -4.424  51.397  1.00  2.450          H  
ATOM   2123 2HB  ASN A 142      35.403  -5.410  51.170  1.00  2.450          H  
ATOM   2124 1HD2 ASN A 142      35.863  -2.140  49.541  1.00  2.450          H  
ATOM   2125 2HD2 ASN A 142      35.469  -2.688  51.134  1.00  2.450          H  
ATOM   2126  N   PHE A 143      34.300  -7.941  51.384  1.00  1.500          N  
ATOM   2127  CA  PHE A 143      34.213  -8.947  52.422  1.00  1.570          C  
ATOM   2128  C   PHE A 143      34.569  -8.274  53.749  1.00  1.600          C  
ATOM   2129  O   PHE A 143      35.161  -7.189  53.769  1.00  1.640          O  
ATOM   2130  CB  PHE A 143      35.149 -10.139  52.116  1.00  2.170          C  
ATOM   2131  CG  PHE A 143      34.733 -10.997  50.896  1.00  2.170          C  
ATOM   2132  CD1 PHE A 143      35.391 -10.877  49.663  1.00  2.170          C  
ATOM   2133  CD2 PHE A 143      33.687 -11.910  50.981  1.00  2.170          C  
ATOM   2134  CE1 PHE A 143      35.023 -11.629  48.574  1.00  2.170          C  
ATOM   2135  CE2 PHE A 143      33.316 -12.669  49.878  1.00  2.170          C  
ATOM   2136  CZ  PHE A 143      33.987 -12.528  48.677  1.00  2.170          C  
ATOM   2137  H   PHE A 143      35.155  -7.896  50.847  1.00  1.800          H  
ATOM   2138  HA  PHE A 143      33.188  -9.311  52.479  1.00  1.880          H  
ATOM   2139 1HB  PHE A 143      36.146  -9.760  51.928  1.00  2.600          H  
ATOM   2140 2HB  PHE A 143      35.207 -10.795  52.986  1.00  2.600          H  
ATOM   2141  HD1 PHE A 143      36.208 -10.180  49.561  1.00  2.600          H  
ATOM   2142  HD2 PHE A 143      33.153 -12.030  51.927  1.00  2.600          H  
ATOM   2143  HE1 PHE A 143      35.557 -11.503  47.624  1.00  2.600          H  
ATOM   2144  HE2 PHE A 143      32.497 -13.372  49.963  1.00  2.600          H  
ATOM   2145  HZ  PHE A 143      33.696 -13.121  47.808  1.00  2.600          H  
ATOM   2146  N   SER A 144      34.233  -8.910  54.871  1.00  1.660          N  
ATOM   2147  CA  SER A 144      34.497  -8.364  56.212  1.00  1.760          C  
ATOM   2148  C   SER A 144      35.983  -8.136  56.508  1.00  1.770          C  
ATOM   2149  O   SER A 144      36.340  -7.392  57.423  1.00  1.860          O  
ATOM   2150  CB  SER A 144      33.906  -9.281  57.263  1.00  2.420          C  
ATOM   2151  OG  SER A 144      34.570 -10.507  57.280  1.00  2.420          O  
ATOM   2152  H   SER A 144      33.757  -9.801  54.816  1.00  1.990          H  
ATOM   2153  HA  SER A 144      33.992  -7.399  56.282  1.00  2.110          H  
ATOM   2154 1HB  SER A 144      33.984  -8.808  58.241  1.00  2.910          H  
ATOM   2155 2HB  SER A 144      32.849  -9.438  57.057  1.00  2.910          H  
ATOM   2156  HG  SER A 144      34.148 -11.031  57.972  1.00  2.910          H  
ATOM   2157  N   ASN A 145      36.845  -8.754  55.705  1.00  1.710          N  
ATOM   2158  CA  ASN A 145      38.290  -8.645  55.818  1.00  1.770          C  
ATOM   2159  C   ASN A 145      38.868  -7.508  54.947  1.00  1.670          C  
ATOM   2160  O   ASN A 145      40.085  -7.348  54.856  1.00  1.720          O  
ATOM   2161  CB  ASN A 145      38.915  -9.976  55.421  1.00  2.450          C  
ATOM   2162  CG  ASN A 145      38.684 -11.099  56.438  1.00  2.450          C  
ATOM   2163  OD1 ASN A 145      38.949 -10.921  57.635  1.00  2.450          O  
ATOM   2164  ND2 ASN A 145      38.209 -12.235  55.976  1.00  2.450          N  
ATOM   2165  H   ASN A 145      36.448  -9.351  54.995  1.00  2.050          H  
ATOM   2166  HA  ASN A 145      38.539  -8.423  56.857  1.00  2.120          H  
ATOM   2167 1HB  ASN A 145      38.502 -10.292  54.460  1.00  2.940          H  
ATOM   2168 2HB  ASN A 145      39.988  -9.847  55.283  1.00  2.940          H  
ATOM   2169 1HD2 ASN A 145      38.078 -13.042  56.597  1.00  2.940          H  
ATOM   2170 2HD2 ASN A 145      38.003 -12.342  55.005  1.00  2.940          H  
ATOM   2171  N   GLY A 146      37.999  -6.722  54.298  1.00  1.630          N  
ATOM   2172  CA  GLY A 146      38.403  -5.594  53.444  1.00  1.580          C  
ATOM   2173  C   GLY A 146      38.749  -5.976  51.997  1.00  1.530          C  
ATOM   2174  O   GLY A 146      39.136  -5.123  51.195  1.00  1.540          O  
ATOM   2175  H   GLY A 146      36.995  -6.898  54.392  1.00  1.960          H  
ATOM   2176 1HA  GLY A 146      37.593  -4.864  53.434  1.00  1.900          H  
ATOM   2177 2HA  GLY A 146      39.258  -5.098  53.899  1.00  1.900          H  
ATOM   2178  N   VAL A 147      38.608  -7.254  51.683  1.00  1.510          N  
ATOM   2179  CA  VAL A 147      38.896  -7.833  50.368  1.00  1.460          C  
ATOM   2180  C   VAL A 147      37.688  -7.644  49.444  1.00  1.400          C  
ATOM   2181  O   VAL A 147      36.578  -7.911  49.863  1.00  1.380          O  
ATOM   2182  CB  VAL A 147      39.183  -9.353  50.526  1.00  2.060          C  
ATOM   2183  CG1 VAL A 147      39.426 -10.016  49.150  1.00  2.060          C  
ATOM   2184  CG2 VAL A 147      40.375  -9.566  51.463  1.00  2.060          C  
ATOM   2185  H   VAL A 147      38.297  -7.847  52.434  1.00  1.810          H  
ATOM   2186  HA  VAL A 147      39.763  -7.331  49.937  1.00  1.750          H  
ATOM   2187  HB  VAL A 147      38.314  -9.825  50.958  1.00  2.480          H  
ATOM   2188 1HG1 VAL A 147      39.611 -11.084  49.283  1.00  2.480          H  
ATOM   2189 2HG1 VAL A 147      38.559  -9.888  48.499  1.00  2.480          H  
ATOM   2190 3HG1 VAL A 147      40.297  -9.563  48.676  1.00  2.480          H  
ATOM   2191 1HG2 VAL A 147      40.557 -10.640  51.588  1.00  2.480          H  
ATOM   2192 2HG2 VAL A 147      41.260  -9.100  51.035  1.00  2.480          H  
ATOM   2193 3HG2 VAL A 147      40.173  -9.121  52.437  1.00  2.480          H  
ATOM   2194  N   SER A 148      37.851  -7.143  48.220  1.00  1.390          N  
ATOM   2195  CA  SER A 148      36.672  -6.965  47.329  1.00  1.360          C  
ATOM   2196  C   SER A 148      36.195  -8.234  46.574  1.00  1.290          C  
ATOM   2197  O   SER A 148      36.922  -9.223  46.485  1.00  1.250          O  
ATOM   2198  CB  SER A 148      36.938  -5.852  46.342  1.00  1.920          C  
ATOM   2199  OG  SER A 148      37.944  -6.193  45.461  1.00  1.920          O  
ATOM   2200  H   SER A 148      38.772  -6.880  47.895  1.00  1.670          H  
ATOM   2201  HA  SER A 148      35.857  -6.631  47.938  1.00  1.630          H  
ATOM   2202 1HB  SER A 148      36.025  -5.632  45.790  1.00  2.300          H  
ATOM   2203 2HB  SER A 148      37.215  -4.948  46.883  1.00  2.300          H  
ATOM   2204  HG  SER A 148      38.001  -5.469  44.827  1.00  2.300          H  
ATOM   2205  N   GLY A 149      34.985  -8.171  45.973  1.00  1.280          N  
ATOM   2206  CA  GLY A 149      34.486  -9.260  45.110  1.00  1.230          C  
ATOM   2207  C   GLY A 149      33.307 -10.064  45.671  1.00  1.250          C  
ATOM   2208  O   GLY A 149      32.993 -11.147  45.170  1.00  1.230          O  
ATOM   2209  H   GLY A 149      34.391  -7.364  46.154  1.00  1.540          H  
ATOM   2210 1HA  GLY A 149      34.192  -8.834  44.151  1.00  1.480          H  
ATOM   2211 2HA  GLY A 149      35.308  -9.941  44.891  1.00  1.480          H  
ATOM   2212  N   ARG A 150      32.662  -9.554  46.716  1.00  1.300          N  
ATOM   2213  CA  ARG A 150      31.526 -10.230  47.322  1.00  1.340          C  
ATOM   2214  C   ARG A 150      30.228  -9.978  46.572  1.00  1.330          C  
ATOM   2215  O   ARG A 150      29.819  -8.839  46.364  1.00  1.350          O  
ATOM   2216  CB  ARG A 150      31.341  -9.773  48.763  1.00  1.860          C  
ATOM   2217  CG  ARG A 150      30.209 -10.467  49.471  1.00  1.860          C  
ATOM   2218  CD  ARG A 150      30.066 -10.090  50.862  1.00  1.860          C  
ATOM   2219  NE  ARG A 150      28.904 -10.772  51.430  1.00  1.860          N  
ATOM   2220  CZ  ARG A 150      28.381 -10.579  52.659  1.00  1.860          C  
ATOM   2221  NH1 ARG A 150      28.913  -9.713  53.498  1.00  1.860          N  
ATOM   2222  NH2 ARG A 150      27.315 -11.277  53.020  1.00  1.860          N  
ATOM   2223  H   ARG A 150      32.934  -8.645  47.092  1.00  1.560          H  
ATOM   2224  HA  ARG A 150      31.721 -11.301  47.317  1.00  1.610          H  
ATOM   2225 1HB  ARG A 150      32.254  -9.922  49.325  1.00  2.230          H  
ATOM   2226 2HB  ARG A 150      31.126  -8.708  48.780  1.00  2.230          H  
ATOM   2227 1HG  ARG A 150      29.275 -10.190  48.997  1.00  2.230          H  
ATOM   2228 2HG  ARG A 150      30.340 -11.547  49.414  1.00  2.230          H  
ATOM   2229 1HD  ARG A 150      30.955 -10.383  51.420  1.00  2.230          H  
ATOM   2230 2HD  ARG A 150      29.917  -9.010  50.934  1.00  2.230          H  
ATOM   2231  HE  ARG A 150      28.448 -11.457  50.831  1.00  2.230          H  
ATOM   2232 1HH1 ARG A 150      29.724  -9.173  53.236  1.00  2.230          H  
ATOM   2233 2HH1 ARG A 150      28.505  -9.581  54.414  1.00  2.230          H  
ATOM   2234 1HH2 ARG A 150      26.902 -11.938  52.372  1.00  2.230          H  
ATOM   2235 2HH2 ARG A 150      26.909 -11.146  53.937  1.00  2.230          H  
ATOM   2236  N   TYR A 151      29.504 -11.035  46.269  1.00  1.310          N  
ATOM   2237  CA  TYR A 151      28.248 -10.880  45.562  1.00  1.320          C  
ATOM   2238  C   TYR A 151      27.238 -10.369  46.579  1.00  1.380          C  
ATOM   2239  O   TYR A 151      27.245 -10.868  47.703  1.00  1.400          O  
ATOM   2240  CB  TYR A 151      27.674 -12.255  45.240  1.00  1.840          C  
ATOM   2241  CG  TYR A 151      28.495 -13.262  44.502  1.00  1.840          C  
ATOM   2242  CD1 TYR A 151      29.203 -14.162  45.293  1.00  1.840          C  
ATOM   2243  CD2 TYR A 151      28.493 -13.401  43.142  1.00  1.840          C  
ATOM   2244  CE1 TYR A 151      29.889 -15.186  44.746  1.00  1.840          C  
ATOM   2245  CE2 TYR A 151      29.176 -14.472  42.596  1.00  1.840          C  
ATOM   2246  CZ  TYR A 151      29.867 -15.356  43.413  1.00  1.840          C  
ATOM   2247  OH  TYR A 151      30.524 -16.421  42.899  1.00  1.840          O  
ATOM   2248  H   TYR A 151      29.855 -11.959  46.479  1.00  1.570          H  
ATOM   2249  HA  TYR A 151      28.336 -10.192  44.720  1.00  1.580          H  
ATOM   2250 1HB  TYR A 151      27.363 -12.722  46.176  1.00  2.210          H  
ATOM   2251 2HB  TYR A 151      26.756 -12.106  44.666  1.00  2.210          H  
ATOM   2252  HD1 TYR A 151      29.190 -14.054  46.378  1.00  2.210          H  
ATOM   2253  HD2 TYR A 151      27.926 -12.719  42.508  1.00  2.210          H  
ATOM   2254  HE1 TYR A 151      30.428 -15.884  45.381  1.00  2.210          H  
ATOM   2255  HE2 TYR A 151      29.144 -14.633  41.531  1.00  2.210          H  
ATOM   2256  HH  TYR A 151      30.986 -16.876  43.603  1.00  2.210          H  
ATOM   2257  N   PHE A 152      26.307  -9.498  46.205  1.00  1.420          N  
ATOM   2258  CA  PHE A 152      25.195  -9.235  47.118  1.00  1.480          C  
ATOM   2259  C   PHE A 152      23.935  -9.848  46.545  1.00  1.490          C  
ATOM   2260  O   PHE A 152      23.747  -9.878  45.331  1.00  1.460          O  
ATOM   2261  CB  PHE A 152      24.908  -7.772  47.393  1.00  2.050          C  
ATOM   2262  CG  PHE A 152      25.890  -7.040  48.216  1.00  2.050          C  
ATOM   2263  CD1 PHE A 152      26.663  -6.075  47.664  1.00  2.050          C  
ATOM   2264  CD2 PHE A 152      26.026  -7.314  49.575  1.00  2.050          C  
ATOM   2265  CE1 PHE A 152      27.529  -5.368  48.416  1.00  2.050          C  
ATOM   2266  CE2 PHE A 152      26.922  -6.613  50.343  1.00  2.050          C  
ATOM   2267  CZ  PHE A 152      27.673  -5.630  49.762  1.00  2.050          C  
ATOM   2268  H   PHE A 152      26.352  -9.026  45.301  1.00  1.700          H  
ATOM   2269  HA  PHE A 152      25.396  -9.718  48.071  1.00  1.780          H  
ATOM   2270 1HB  PHE A 152      24.844  -7.271  46.452  1.00  2.460          H  
ATOM   2271 2HB  PHE A 152      23.931  -7.680  47.868  1.00  2.460          H  
ATOM   2272  HD1 PHE A 152      26.571  -5.860  46.616  1.00  2.460          H  
ATOM   2273  HD2 PHE A 152      25.412  -8.090  50.032  1.00  2.460          H  
ATOM   2274  HE1 PHE A 152      28.113  -4.584  47.938  1.00  2.460          H  
ATOM   2275  HE2 PHE A 152      27.026  -6.827  51.407  1.00  2.460          H  
ATOM   2276  HZ  PHE A 152      28.379  -5.057  50.363  1.00  2.460          H  
ATOM   2277  N   ASN A 153      23.055 -10.293  47.429  1.00  1.540          N  
ATOM   2278  CA  ASN A 153      21.771 -10.892  47.083  1.00  1.570          C  
ATOM   2279  C   ASN A 153      21.958 -12.047  46.094  1.00  1.510          C  
ATOM   2280  O   ASN A 153      22.869 -12.852  46.275  1.00  1.470          O  
ATOM   2281  CB  ASN A 153      20.836  -9.828  46.549  1.00  2.190          C  
ATOM   2282  CG  ASN A 153      20.594  -8.759  47.565  1.00  2.190          C  
ATOM   2283  OD1 ASN A 153      20.640  -9.005  48.779  1.00  2.190          O  
ATOM   2284  ND2 ASN A 153      20.337  -7.566  47.099  1.00  2.190          N  
ATOM   2285  H   ASN A 153      23.292 -10.227  48.409  1.00  1.850          H  
ATOM   2286  HA  ASN A 153      21.328 -11.315  47.986  1.00  1.880          H  
ATOM   2287 1HB  ASN A 153      21.242  -9.380  45.642  1.00  2.620          H  
ATOM   2288 2HB  ASN A 153      19.873 -10.276  46.301  1.00  2.620          H  
ATOM   2289 1HD2 ASN A 153      20.165  -6.808  47.729  1.00  2.620          H  
ATOM   2290 2HD2 ASN A 153      20.310  -7.409  46.111  1.00  2.620          H  
ATOM   2291  N   HIS A 154      21.165 -12.103  45.016  1.00  1.520          N  
ATOM   2292  CA  HIS A 154      21.257 -13.228  44.081  1.00  1.470          C  
ATOM   2293  C   HIS A 154      22.312 -13.074  42.996  1.00  1.390          C  
ATOM   2294  O   HIS A 154      22.563 -11.970  42.492  1.00  1.400          O  
ATOM   2295  CB  HIS A 154      19.919 -13.460  43.401  1.00  2.080          C  
ATOM   2296  CG  HIS A 154      18.835 -13.885  44.309  1.00  2.080          C  
ATOM   2297  ND1 HIS A 154      18.199 -13.006  45.163  1.00  2.080          N  
ATOM   2298  CD2 HIS A 154      18.236 -15.089  44.490  1.00  2.080          C  
ATOM   2299  CE1 HIS A 154      17.263 -13.652  45.837  1.00  2.080          C  
ATOM   2300  NE2 HIS A 154      17.260 -14.912  45.446  1.00  2.080          N  
ATOM   2301  H   HIS A 154      20.448 -11.410  44.868  1.00  1.820          H  
ATOM   2302  HA  HIS A 154      21.504 -14.129  44.634  1.00  1.760          H  
ATOM   2303 1HB  HIS A 154      19.605 -12.561  42.863  1.00  2.490          H  
ATOM   2304 2HB  HIS A 154      20.055 -14.244  42.676  1.00  2.490          H  
ATOM   2305  HD2 HIS A 154      18.474 -16.025  43.976  1.00  2.490          H  
ATOM   2306  HE1 HIS A 154      16.600 -13.217  46.584  1.00  2.490          H  
ATOM   2307  HE2 HIS A 154      16.632 -15.629  45.797  1.00  2.490          H  
ATOM   2308  N   THR A 155      22.858 -14.228  42.559  1.00  1.330          N  
ATOM   2309  CA  THR A 155      23.853 -14.267  41.492  1.00  1.260          C  
ATOM   2310  C   THR A 155      23.877 -15.531  40.624  1.00  1.260          C  
ATOM   2311  O   THR A 155      23.499 -16.642  41.033  1.00  1.330          O  
ATOM   2312  CB  THR A 155      25.240 -14.043  42.080  1.00  1.790          C  
ATOM   2313  OG1 THR A 155      26.208 -14.019  41.039  1.00  1.790          O  
ATOM   2314  CG2 THR A 155      25.528 -15.124  43.015  1.00  1.790          C  
ATOM   2315  H   THR A 155      22.634 -15.100  43.033  1.00  1.600          H  
ATOM   2316  HA  THR A 155      23.645 -13.432  40.823  1.00  1.510          H  
ATOM   2317  HB  THR A 155      25.266 -13.090  42.605  1.00  2.150          H  
ATOM   2318  HG1 THR A 155      26.051 -13.248  40.479  1.00  2.150          H  
ATOM   2319 1HG2 THR A 155      26.470 -15.006  43.455  1.00  2.150          H  
ATOM   2320 2HG2 THR A 155      24.780 -15.092  43.789  1.00  2.150          H  
ATOM   2321 3HG2 THR A 155      25.501 -16.086  42.511  1.00  2.150          H  
ATOM   2322  N   LEU A 156      24.328 -15.320  39.392  1.00  1.180          N  
ATOM   2323  CA  LEU A 156      24.480 -16.351  38.388  1.00  1.160          C  
ATOM   2324  C   LEU A 156      25.889 -16.900  38.336  1.00  1.120          C  
ATOM   2325  O   LEU A 156      26.882 -16.175  38.202  1.00  1.090          O  
ATOM   2326  CB  LEU A 156      24.053 -15.807  37.003  1.00  1.630          C  
ATOM   2327  CG  LEU A 156      24.277 -16.728  35.781  1.00  1.630          C  
ATOM   2328  CD1 LEU A 156      23.416 -18.002  35.908  1.00  1.630          C  
ATOM   2329  CD2 LEU A 156      23.930 -15.933  34.488  1.00  1.630          C  
ATOM   2330  H   LEU A 156      24.629 -14.372  39.172  1.00  1.420          H  
ATOM   2331  HA  LEU A 156      23.826 -17.174  38.658  1.00  1.390          H  
ATOM   2332 1HB  LEU A 156      23.003 -15.562  37.028  1.00  1.960          H  
ATOM   2333 2HB  LEU A 156      24.578 -14.903  36.835  1.00  1.960          H  
ATOM   2334  HG  LEU A 156      25.320 -17.028  35.745  1.00  1.960          H  
ATOM   2335 1HD1 LEU A 156      23.595 -18.639  35.061  1.00  1.960          H  
ATOM   2336 2HD1 LEU A 156      23.679 -18.546  36.796  1.00  1.960          H  
ATOM   2337 3HD1 LEU A 156      22.362 -17.736  35.951  1.00  1.960          H  
ATOM   2338 1HD2 LEU A 156      24.105 -16.560  33.617  1.00  1.960          H  
ATOM   2339 2HD2 LEU A 156      22.885 -15.629  34.511  1.00  1.960          H  
ATOM   2340 3HD2 LEU A 156      24.557 -15.045  34.421  1.00  1.960          H  
ATOM   2341  N   LEU A 157      25.966 -18.206  38.509  1.00  1.120          N  
ATOM   2342  CA  LEU A 157      27.218 -18.924  38.511  1.00  1.090          C  
ATOM   2343  C   LEU A 157      27.345 -19.799  37.281  1.00  1.060          C  
ATOM   2344  O   LEU A 157      26.504 -20.672  37.044  1.00  1.070          O  
ATOM   2345  CB  LEU A 157      27.285 -19.847  39.729  1.00  1.540          C  
ATOM   2346  CG  LEU A 157      27.104 -19.258  41.128  1.00  1.540          C  
ATOM   2347  CD1 LEU A 157      27.161 -20.435  42.108  1.00  1.540          C  
ATOM   2348  CD2 LEU A 157      28.192 -18.210  41.430  1.00  1.540          C  
ATOM   2349  H   LEU A 157      25.095 -18.719  38.647  1.00  1.340          H  
ATOM   2350  HA  LEU A 157      28.044 -18.213  38.513  1.00  1.310          H  
ATOM   2351 1HB  LEU A 157      26.527 -20.612  39.605  1.00  1.850          H  
ATOM   2352 2HB  LEU A 157      28.230 -20.316  39.724  1.00  1.850          H  
ATOM   2353  HG  LEU A 157      26.118 -18.780  41.213  1.00  1.850          H  
ATOM   2354 1HD1 LEU A 157      27.033 -20.087  43.110  1.00  1.850          H  
ATOM   2355 2HD1 LEU A 157      26.372 -21.146  41.867  1.00  1.850          H  
ATOM   2356 3HD1 LEU A 157      28.130 -20.927  42.024  1.00  1.850          H  
ATOM   2357 1HD2 LEU A 157      28.049 -17.822  42.434  1.00  1.850          H  
ATOM   2358 2HD2 LEU A 157      29.178 -18.669  41.357  1.00  1.850          H  
ATOM   2359 3HD2 LEU A 157      28.125 -17.385  40.720  1.00  1.850          H  
ATOM   2360  N   LEU A 158      28.384 -19.567  36.486  1.00  1.010          N  
ATOM   2361  CA  LEU A 158      28.610 -20.382  35.293  1.00  0.980          C  
ATOM   2362  C   LEU A 158      29.952 -21.098  35.441  1.00  0.950          C  
ATOM   2363  O   LEU A 158      31.006 -20.459  35.472  1.00  0.950          O  
ATOM   2364  CB  LEU A 158      28.588 -19.501  34.033  1.00  1.380          C  
ATOM   2365  CG  LEU A 158      27.287 -18.639  33.806  1.00  1.380          C  
ATOM   2366  CD1 LEU A 158      27.478 -17.760  32.640  1.00  1.380          C  
ATOM   2367  CD2 LEU A 158      26.087 -19.514  33.576  1.00  1.380          C  
ATOM   2368  H   LEU A 158      29.027 -18.809  36.738  1.00  1.210          H  
ATOM   2369  HA  LEU A 158      27.839 -21.142  35.219  1.00  1.180          H  
ATOM   2370 1HB  LEU A 158      29.430 -18.835  34.077  1.00  1.660          H  
ATOM   2371 2HB  LEU A 158      28.714 -20.147  33.165  1.00  1.660          H  
ATOM   2372  HG  LEU A 158      27.121 -18.013  34.676  1.00  1.660          H  
ATOM   2373 1HD1 LEU A 158      26.583 -17.150  32.500  1.00  1.660          H  
ATOM   2374 2HD1 LEU A 158      28.328 -17.121  32.828  1.00  1.660          H  
ATOM   2375 3HD1 LEU A 158      27.654 -18.357  31.747  1.00  1.660          H  
ATOM   2376 1HD2 LEU A 158      25.215 -18.892  33.418  1.00  1.660          H  
ATOM   2377 2HD2 LEU A 158      26.245 -20.139  32.698  1.00  1.660          H  
ATOM   2378 3HD2 LEU A 158      25.929 -20.136  34.442  1.00  1.660          H  
ATOM   2379  N   LEU A 159      29.929 -22.423  35.579  1.00  0.950          N  
ATOM   2380  CA  LEU A 159      31.186 -23.148  35.800  1.00  0.960          C  
ATOM   2381  C   LEU A 159      31.311 -24.415  34.944  1.00  0.910          C  
ATOM   2382  O   LEU A 159      30.308 -25.085  34.700  1.00  0.950          O  
ATOM   2383  CB  LEU A 159      31.342 -23.550  37.285  1.00  1.340          C  
ATOM   2384  CG  LEU A 159      31.468 -22.391  38.321  1.00  1.340          C  
ATOM   2385  CD1 LEU A 159      30.128 -22.105  38.962  1.00  1.340          C  
ATOM   2386  CD2 LEU A 159      32.476 -22.748  39.369  1.00  1.340          C  
ATOM   2387  H   LEU A 159      29.026 -22.904  35.499  1.00  1.140          H  
ATOM   2388  HA  LEU A 159      31.987 -22.463  35.562  1.00  1.150          H  
ATOM   2389 1HB  LEU A 159      30.472 -24.148  37.566  1.00  1.610          H  
ATOM   2390 2HB  LEU A 159      32.221 -24.185  37.378  1.00  1.610          H  
ATOM   2391  HG  LEU A 159      31.783 -21.491  37.809  1.00  1.610          H  
ATOM   2392 1HD1 LEU A 159      30.254 -21.284  39.668  1.00  1.610          H  
ATOM   2393 2HD1 LEU A 159      29.402 -21.829  38.210  1.00  1.610          H  
ATOM   2394 3HD1 LEU A 159      29.774 -22.986  39.493  1.00  1.610          H  
ATOM   2395 1HD2 LEU A 159      32.563 -21.929  40.076  1.00  1.610          H  
ATOM   2396 2HD2 LEU A 159      32.155 -23.646  39.897  1.00  1.610          H  
ATOM   2397 3HD2 LEU A 159      33.440 -22.920  38.896  1.00  1.610          H  
ATOM   2398  N   PRO A 160      32.489 -24.729  34.380  1.00  0.910          N  
ATOM   2399  CA  PRO A 160      32.767 -25.988  33.721  1.00  0.920          C  
ATOM   2400  C   PRO A 160      33.085 -27.063  34.743  1.00  0.930          C  
ATOM   2401  O   PRO A 160      33.831 -26.784  35.681  1.00  1.020          O  
ATOM   2402  CB  PRO A 160      33.994 -25.651  32.895  1.00  1.380          C  
ATOM   2403  CG  PRO A 160      34.703 -24.589  33.719  1.00  1.380          C  
ATOM   2404  CD  PRO A 160      33.608 -23.802  34.399  1.00  1.380          C  
ATOM   2405  HA  PRO A 160      31.918 -26.281  33.096  1.00  1.100          H  
ATOM   2406 1HB  PRO A 160      34.601 -26.553  32.749  1.00  1.660          H  
ATOM   2407 2HB  PRO A 160      33.680 -25.316  31.912  1.00  1.660          H  
ATOM   2408 1HG  PRO A 160      35.381 -25.059  34.445  1.00  1.660          H  
ATOM   2409 2HG  PRO A 160      35.318 -23.963  33.079  1.00  1.660          H  
ATOM   2410 1HD  PRO A 160      33.916 -23.619  35.433  1.00  1.660          H  
ATOM   2411 2HD  PRO A 160      33.386 -22.875  33.834  1.00  1.660          H  
ATOM   2412  N   ASP A 161      32.637 -28.284  34.483  1.00  0.950          N  
ATOM   2413  CA  ASP A 161      32.941 -29.488  35.264  1.00  1.000          C  
ATOM   2414  C   ASP A 161      33.370 -30.656  34.389  1.00  1.040          C  
ATOM   2415  O   ASP A 161      33.422 -30.540  33.151  1.00  1.030          O  
ATOM   2416  CB  ASP A 161      31.737 -29.918  36.087  1.00  1.380          C  
ATOM   2417  CG  ASP A 161      31.526 -29.116  37.327  1.00  1.380          C  
ATOM   2418  OD1 ASP A 161      32.153 -29.425  38.351  1.00  1.380          O  
ATOM   2419  OD2 ASP A 161      30.813 -28.165  37.267  1.00  1.380          O  
ATOM   2420  H   ASP A 161      32.017 -28.383  33.679  1.00  1.140          H  
ATOM   2421  HA  ASP A 161      33.759 -29.257  35.945  1.00  1.200          H  
ATOM   2422 1HB  ASP A 161      30.844 -29.861  35.468  1.00  1.660          H  
ATOM   2423 2HB  ASP A 161      31.855 -30.944  36.370  1.00  1.660          H  
ATOM   2424  N   GLY A 162      33.751 -31.783  35.027  1.00  1.090          N  
ATOM   2425  CA  GLY A 162      34.065 -32.990  34.273  1.00  1.140          C  
ATOM   2426  C   GLY A 162      35.308 -32.795  33.431  1.00  1.110          C  
ATOM   2427  O   GLY A 162      35.413 -33.350  32.349  1.00  1.130          O  
ATOM   2428  H   GLY A 162      33.774 -31.856  36.050  1.00  1.310          H  
ATOM   2429 1HA  GLY A 162      34.224 -33.810  34.971  1.00  1.370          H  
ATOM   2430 2HA  GLY A 162      33.222 -33.262  33.640  1.00  1.370          H  
ATOM   2431  N   CYS A 163      36.199 -31.911  33.871  1.00  1.080          N  
ATOM   2432  CA  CYS A 163      37.400 -31.547  33.134  1.00  1.080          C  
ATOM   2433  C   CYS A 163      37.081 -31.004  31.739  1.00  1.040          C  
ATOM   2434  O   CYS A 163      37.891 -31.135  30.825  1.00  1.050          O  
ATOM   2435  CB  CYS A 163      38.345 -32.746  33.002  1.00  1.510          C  
ATOM   2436  SG  CYS A 163      38.914 -33.394  34.591  1.00  1.510          S  
ATOM   2437  H   CYS A 163      36.059 -31.502  34.785  1.00  1.300          H  
ATOM   2438  HA  CYS A 163      37.922 -30.772  33.693  1.00  1.300          H  
ATOM   2439 1HB  CYS A 163      37.856 -33.546  32.458  1.00  1.810          H  
ATOM   2440 2HB  CYS A 163      39.221 -32.454  32.425  1.00  1.810          H  
ATOM   2441  N   GLY A 164      35.942 -30.299  31.586  1.00  1.020          N  
ATOM   2442  CA  GLY A 164      35.602 -29.719  30.297  1.00  1.010          C  
ATOM   2443  C   GLY A 164      34.557 -30.515  29.516  1.00  1.060          C  
ATOM   2444  O   GLY A 164      34.400 -30.304  28.313  1.00  1.140          O  
ATOM   2445  H   GLY A 164      35.251 -30.209  32.330  1.00  1.220          H  
ATOM   2446 1HA  GLY A 164      35.231 -28.706  30.454  1.00  1.210          H  
ATOM   2447 2HA  GLY A 164      36.504 -29.632  29.694  1.00  1.210          H  
ATOM   2448  N   THR A 165      33.840 -31.439  30.170  1.00  1.070          N  
ATOM   2449  CA  THR A 165      32.831 -32.199  29.431  1.00  1.120          C  
ATOM   2450  C   THR A 165      31.424 -31.659  29.676  1.00  1.100          C  
ATOM   2451  O   THR A 165      30.508 -31.924  28.887  1.00  1.140          O  
ATOM   2452  CB  THR A 165      32.867 -33.704  29.772  1.00  1.550          C  
ATOM   2453  OG1 THR A 165      32.566 -33.892  31.161  1.00  1.550          O  
ATOM   2454  CG2 THR A 165      34.269 -34.279  29.457  1.00  1.550          C  
ATOM   2455  H   THR A 165      33.960 -31.587  31.175  1.00  1.280          H  
ATOM   2456  HA  THR A 165      33.031 -32.102  28.363  1.00  1.340          H  
ATOM   2457  HB  THR A 165      32.120 -34.226  29.177  1.00  1.860          H  
ATOM   2458  HG1 THR A 165      32.388 -34.819  31.321  1.00  1.860          H  
ATOM   2459 1HG2 THR A 165      34.294 -35.341  29.697  1.00  1.860          H  
ATOM   2460 2HG2 THR A 165      34.486 -34.140  28.398  1.00  1.860          H  
ATOM   2461 3HG2 THR A 165      35.021 -33.767  30.036  1.00  1.860          H  
ATOM   2462  N   ARG A 166      31.228 -30.894  30.758  1.00  1.070          N  
ATOM   2463  CA  ARG A 166      29.907 -30.338  31.033  1.00  1.070          C  
ATOM   2464  C   ARG A 166      29.965 -28.901  31.527  1.00  1.020          C  
ATOM   2465  O   ARG A 166      30.884 -28.521  32.258  1.00  1.000          O  
ATOM   2466  CB  ARG A 166      29.162 -31.165  32.078  1.00  1.500          C  
ATOM   2467  CG  ARG A 166      28.820 -32.584  31.663  1.00  1.500          C  
ATOM   2468  CD  ARG A 166      28.017 -33.276  32.682  1.00  1.500          C  
ATOM   2469  NE  ARG A 166      27.698 -34.637  32.280  1.00  1.500          N  
ATOM   2470  CZ  ARG A 166      27.032 -35.537  33.035  1.00  1.500          C  
ATOM   2471  NH1 ARG A 166      26.614 -35.215  34.244  1.00  1.500          N  
ATOM   2472  NH2 ARG A 166      26.801 -36.750  32.557  1.00  1.500          N  
ATOM   2473  H   ARG A 166      31.995 -30.720  31.413  1.00  1.280          H  
ATOM   2474  HA  ARG A 166      29.332 -30.352  30.109  1.00  1.280          H  
ATOM   2475 1HB  ARG A 166      29.762 -31.219  32.986  1.00  1.800          H  
ATOM   2476 2HB  ARG A 166      28.227 -30.659  32.332  1.00  1.800          H  
ATOM   2477 1HG  ARG A 166      28.258 -32.560  30.729  1.00  1.800          H  
ATOM   2478 2HG  ARG A 166      29.739 -33.151  31.518  1.00  1.800          H  
ATOM   2479 1HD  ARG A 166      28.575 -33.310  33.615  1.00  1.800          H  
ATOM   2480 2HD  ARG A 166      27.084 -32.732  32.828  1.00  1.800          H  
ATOM   2481  HE  ARG A 166      27.995 -34.927  31.353  1.00  1.800          H  
ATOM   2482 1HH1 ARG A 166      26.789 -34.295  34.615  1.00  1.800          H  
ATOM   2483 2HH1 ARG A 166      26.117 -35.894  34.805  1.00  1.800          H  
ATOM   2484 1HH2 ARG A 166      27.122 -36.998  31.631  1.00  1.800          H  
ATOM   2485 2HH2 ARG A 166      26.305 -37.429  33.115  1.00  1.800          H  
ATOM   2486  N   LEU A 167      28.977 -28.099  31.156  1.00  1.030          N  
ATOM   2487  CA  LEU A 167      28.882 -26.769  31.737  1.00  1.010          C  
ATOM   2488  C   LEU A 167      27.676 -26.738  32.629  1.00  1.030          C  
ATOM   2489  O   LEU A 167      26.644 -27.327  32.308  1.00  1.080          O  
ATOM   2490  CB  LEU A 167      28.712 -25.658  30.698  1.00  1.420          C  
ATOM   2491  CG  LEU A 167      29.733 -25.586  29.621  1.00  1.420          C  
ATOM   2492  CD1 LEU A 167      29.370 -24.440  28.668  1.00  1.420          C  
ATOM   2493  CD2 LEU A 167      31.123 -25.429  30.195  1.00  1.420          C  
ATOM   2494  H   LEU A 167      28.277 -28.449  30.495  1.00  1.240          H  
ATOM   2495  HA  LEU A 167      29.744 -26.566  32.366  1.00  1.210          H  
ATOM   2496 1HB  LEU A 167      27.751 -25.768  30.234  1.00  1.710          H  
ATOM   2497 2HB  LEU A 167      28.724 -24.702  31.228  1.00  1.710          H  
ATOM   2498  HG  LEU A 167      29.692 -26.471  29.083  1.00  1.710          H  
ATOM   2499 1HD1 LEU A 167      30.094 -24.408  27.853  1.00  1.710          H  
ATOM   2500 2HD1 LEU A 167      28.372 -24.607  28.260  1.00  1.710          H  
ATOM   2501 3HD1 LEU A 167      29.388 -23.496  29.207  1.00  1.710          H  
ATOM   2502 1HD2 LEU A 167      31.845 -25.389  29.384  1.00  1.710          H  
ATOM   2503 2HD2 LEU A 167      31.166 -24.519  30.774  1.00  1.710          H  
ATOM   2504 3HD2 LEU A 167      31.362 -26.270  30.828  1.00  1.710          H  
ATOM   2505  N   TRP A 168      27.782 -26.014  33.723  1.00  1.010          N  
ATOM   2506  CA  TRP A 168      26.664 -25.811  34.622  1.00  1.040          C  
ATOM   2507  C   TRP A 168      26.299 -24.355  34.762  1.00  1.050          C  
ATOM   2508  O   TRP A 168      27.165 -23.473  34.747  1.00  1.010          O  
ATOM   2509  CB  TRP A 168      26.968 -26.345  36.014  1.00  1.440          C  
ATOM   2510  CG  TRP A 168      27.028 -27.805  36.126  1.00  1.440          C  
ATOM   2511  CD1 TRP A 168      28.086 -28.611  35.887  1.00  1.440          C  
ATOM   2512  CD2 TRP A 168      25.958 -28.666  36.568  1.00  1.440          C  
ATOM   2513  NE1 TRP A 168      27.745 -29.922  36.145  1.00  1.440          N  
ATOM   2514  CE2 TRP A 168      26.455 -29.967  36.561  1.00  1.440          C  
ATOM   2515  CE3 TRP A 168      24.638 -28.439  36.978  1.00  1.440          C  
ATOM   2516  CZ2 TRP A 168      25.686 -31.041  36.941  1.00  1.440          C  
ATOM   2517  CZ3 TRP A 168      23.869 -29.522  37.354  1.00  1.440          C  
ATOM   2518  CH2 TRP A 168      24.379 -30.787  37.336  1.00  1.440          C  
ATOM   2519  H   TRP A 168      28.689 -25.606  33.967  1.00  1.210          H  
ATOM   2520  HA  TRP A 168      25.805 -26.342  34.229  1.00  1.250          H  
ATOM   2521 1HB  TRP A 168      27.927 -25.944  36.351  1.00  1.730          H  
ATOM   2522 2HB  TRP A 168      26.214 -25.991  36.693  1.00  1.730          H  
ATOM   2523  HD1 TRP A 168      29.066 -28.266  35.554  1.00  1.730          H  
ATOM   2524  HE1 TRP A 168      28.351 -30.735  36.070  1.00  1.730          H  
ATOM   2525  HE3 TRP A 168      24.225 -27.431  36.992  1.00  1.730          H  
ATOM   2526  HZ2 TRP A 168      26.076 -32.058  36.941  1.00  1.730          H  
ATOM   2527  HZ3 TRP A 168      22.848 -29.351  37.664  1.00  1.730          H  
ATOM   2528  HH2 TRP A 168      23.745 -31.617  37.642  1.00  1.730          H  
ATOM   2529  N   ALA A 169      25.016 -24.105  34.991  1.00  1.110          N  
ATOM   2530  CA  ALA A 169      24.546 -22.757  35.273  1.00  1.130          C  
ATOM   2531  C   ALA A 169      23.595 -22.793  36.458  1.00  1.210          C  
ATOM   2532  O   ALA A 169      22.588 -23.498  36.454  1.00  1.330          O  
ATOM   2533  CB  ALA A 169      23.851 -22.150  34.050  1.00  1.570          C  
ATOM   2534  H   ALA A 169      24.362 -24.895  34.965  1.00  1.330          H  
ATOM   2535  HA  ALA A 169      25.399 -22.145  35.540  1.00  1.360          H  
ATOM   2536 1HB  ALA A 169      23.520 -21.139  34.286  1.00  1.890          H  
ATOM   2537 2HB  ALA A 169      24.548 -22.118  33.216  1.00  1.890          H  
ATOM   2538 3HB  ALA A 169      23.000 -22.745  33.783  1.00  1.890          H  
ATOM   2539  N   LEU A 170      23.940 -22.046  37.506  1.00  1.170          N  
ATOM   2540  CA  LEU A 170      23.126 -22.017  38.726  1.00  1.240          C  
ATOM   2541  C   LEU A 170      22.759 -20.586  39.128  1.00  1.270          C  
ATOM   2542  O   LEU A 170      23.557 -19.667  38.953  1.00  1.270          O  
ATOM   2543  CB  LEU A 170      23.876 -22.707  39.889  1.00  1.710          C  
ATOM   2544  CG  LEU A 170      24.123 -24.247  39.739  1.00  1.710          C  
ATOM   2545  CD1 LEU A 170      25.485 -24.519  39.078  1.00  1.710          C  
ATOM   2546  CD2 LEU A 170      24.072 -24.913  41.111  1.00  1.710          C  
ATOM   2547  H   LEU A 170      24.800 -21.496  37.448  1.00  1.400          H  
ATOM   2548  HA  LEU A 170      22.205 -22.558  38.541  1.00  1.490          H  
ATOM   2549 1HB  LEU A 170      24.839 -22.229  40.006  1.00  2.050          H  
ATOM   2550 2HB  LEU A 170      23.302 -22.547  40.806  1.00  2.050          H  
ATOM   2551  HG  LEU A 170      23.352 -24.661  39.102  1.00  2.050          H  
ATOM   2552 1HD1 LEU A 170      25.621 -25.595  38.981  1.00  2.050          H  
ATOM   2553 2HD1 LEU A 170      25.540 -24.070  38.100  1.00  2.050          H  
ATOM   2554 3HD1 LEU A 170      26.277 -24.108  39.700  1.00  2.050          H  
ATOM   2555 1HD2 LEU A 170      24.228 -25.987  40.999  1.00  2.050          H  
ATOM   2556 2HD2 LEU A 170      24.855 -24.501  41.738  1.00  2.050          H  
ATOM   2557 3HD2 LEU A 170      23.106 -24.735  41.577  1.00  2.050          H  
ATOM   2558  N   TYR A 171      21.576 -20.393  39.727  1.00  1.300          N  
ATOM   2559  CA  TYR A 171      21.214 -19.046  40.202  1.00  1.330          C  
ATOM   2560  C   TYR A 171      20.725 -19.042  41.662  1.00  1.380          C  
ATOM   2561  O   TYR A 171      19.617 -19.522  41.933  1.00  1.430          O  
ATOM   2562  CB  TYR A 171      20.135 -18.445  39.304  1.00  1.850          C  
ATOM   2563  CG  TYR A 171      19.947 -16.980  39.522  1.00  1.850          C  
ATOM   2564  CD1 TYR A 171      20.870 -16.172  38.975  1.00  1.850          C  
ATOM   2565  CD2 TYR A 171      18.897 -16.444  40.240  1.00  1.850          C  
ATOM   2566  CE1 TYR A 171      20.801 -14.833  39.109  1.00  1.850          C  
ATOM   2567  CE2 TYR A 171      18.802 -15.068  40.374  1.00  1.850          C  
ATOM   2568  CZ  TYR A 171      19.768 -14.267  39.804  1.00  1.850          C  
ATOM   2569  OH  TYR A 171      19.725 -12.895  39.882  1.00  1.850          O  
ATOM   2570  H   TYR A 171      20.932 -21.182  39.815  1.00  1.560          H  
ATOM   2571  HA  TYR A 171      22.100 -18.414  40.161  1.00  1.600          H  
ATOM   2572 1HB  TYR A 171      20.401 -18.610  38.258  1.00  2.220          H  
ATOM   2573 2HB  TYR A 171      19.191 -18.948  39.489  1.00  2.220          H  
ATOM   2574  HD1 TYR A 171      21.668 -16.619  38.423  1.00  2.220          H  
ATOM   2575  HD2 TYR A 171      18.160 -17.086  40.686  1.00  2.220          H  
ATOM   2576  HE1 TYR A 171      21.562 -14.202  38.653  1.00  2.220          H  
ATOM   2577  HE2 TYR A 171      17.977 -14.618  40.933  1.00  2.220          H  
ATOM   2578  HH  TYR A 171      18.944 -12.580  40.402  1.00  2.220          H  
ATOM   2579  N   CYS A 172      21.568 -18.490  42.559  1.00  1.360          N  
ATOM   2580  CA  CYS A 172      21.445 -18.467  44.044  1.00  1.400          C  
ATOM   2581  C   CYS A 172      22.063 -17.269  44.726  1.00  1.400          C  
ATOM   2582  O   CYS A 172      22.877 -16.563  44.139  1.00  1.360          O  
ATOM   2583  CB  CYS A 172      22.144 -19.679  44.675  1.00  1.940          C  
ATOM   2584  SG  CYS A 172      21.099 -20.912  45.413  1.00  1.940          S  
ATOM   2585  H   CYS A 172      22.382 -18.051  42.151  1.00  1.630          H  
ATOM   2586  HA  CYS A 172      20.386 -18.488  44.296  1.00  1.680          H  
ATOM   2587 1HB  CYS A 172      22.752 -20.173  43.911  1.00  2.330          H  
ATOM   2588 2HB  CYS A 172      22.827 -19.328  45.447  1.00  2.330          H  
ATOM   2589  N   VAL A 173      21.723 -17.097  46.008  1.00  1.460          N  
ATOM   2590  CA  VAL A 173      22.348 -16.130  46.895  1.00  1.470          C  
ATOM   2591  C   VAL A 173      23.592 -16.811  47.402  1.00  1.430          C  
ATOM   2592  O   VAL A 173      23.529 -17.948  47.871  1.00  1.410          O  
ATOM   2593  CB  VAL A 173      21.420 -15.772  48.076  1.00  2.050          C  
ATOM   2594  CG1 VAL A 173      22.120 -14.842  49.055  1.00  2.050          C  
ATOM   2595  CG2 VAL A 173      20.170 -15.132  47.541  1.00  2.050          C  
ATOM   2596  H   VAL A 173      21.018 -17.714  46.423  1.00  1.750          H  
ATOM   2597  HA  VAL A 173      22.628 -15.239  46.344  1.00  1.760          H  
ATOM   2598  HB  VAL A 173      21.162 -16.677  48.613  1.00  2.460          H  
ATOM   2599 1HG1 VAL A 173      21.447 -14.617  49.879  1.00  2.460          H  
ATOM   2600 2HG1 VAL A 173      23.016 -15.322  49.453  1.00  2.460          H  
ATOM   2601 3HG1 VAL A 173      22.401 -13.920  48.553  1.00  2.460          H  
ATOM   2602 1HG2 VAL A 173      19.498 -14.893  48.355  1.00  2.460          H  
ATOM   2603 2HG2 VAL A 173      20.418 -14.231  47.006  1.00  2.460          H  
ATOM   2604 3HG2 VAL A 173      19.685 -15.829  46.865  1.00  2.460          H  
ATOM   2605  N   ILE A 174      24.728 -16.164  47.280  1.00  1.400          N  
ATOM   2606  CA  ILE A 174      25.935 -16.836  47.705  1.00  1.360          C  
ATOM   2607  C   ILE A 174      26.417 -16.265  49.029  1.00  1.420          C  
ATOM   2608  O   ILE A 174      26.791 -15.094  49.139  1.00  1.460          O  
ATOM   2609  CB  ILE A 174      26.960 -16.743  46.573  1.00  1.920          C  
ATOM   2610  CG1 ILE A 174      26.349 -17.290  45.273  1.00  1.920          C  
ATOM   2611  CG2 ILE A 174      28.128 -17.468  46.897  1.00  1.920          C  
ATOM   2612  CD1 ILE A 174      25.894 -18.709  45.251  1.00  1.920          C  
ATOM   2613  H   ILE A 174      24.747 -15.221  46.905  1.00  1.680          H  
ATOM   2614  HA  ILE A 174      25.722 -17.883  47.883  1.00  1.630          H  
ATOM   2615  HB  ILE A 174      27.201 -15.705  46.405  1.00  2.300          H  
ATOM   2616 1HG1 ILE A 174      25.479 -16.727  45.072  1.00  2.300          H  
ATOM   2617 2HG1 ILE A 174      27.069 -17.151  44.472  1.00  2.300          H  
ATOM   2618 1HG2 ILE A 174      28.847 -17.409  46.101  1.00  2.300          H  
ATOM   2619 2HG2 ILE A 174      28.542 -17.042  47.795  1.00  2.300          H  
ATOM   2620 3HG2 ILE A 174      27.853 -18.494  47.062  1.00  2.300          H  
ATOM   2621 1HD1 ILE A 174      25.458 -18.907  44.276  1.00  2.300          H  
ATOM   2622 2HD1 ILE A 174      26.719 -19.385  45.418  1.00  2.300          H  
ATOM   2623 3HD1 ILE A 174      25.142 -18.876  46.000  1.00  2.300          H  
ATOM   2624  N   GLU A 175      26.371 -17.106  50.050  1.00  1.460          N  
ATOM   2625  CA  GLU A 175      26.715 -16.679  51.389  1.00  1.530          C  
ATOM   2626  C   GLU A 175      28.096 -17.206  51.761  1.00  1.510          C  
ATOM   2627  O   GLU A 175      28.386 -18.385  51.563  1.00  1.470          O  
ATOM   2628  CB  GLU A 175      25.660 -17.142  52.394  1.00  2.110          C  
ATOM   2629  CG  GLU A 175      24.276 -16.521  52.177  1.00  2.110          C  
ATOM   2630  CD  GLU A 175      23.267 -16.941  53.215  1.00  2.110          C  
ATOM   2631  OE1 GLU A 175      23.617 -17.728  54.061  1.00  2.110          O  
ATOM   2632  OE2 GLU A 175      22.147 -16.488  53.156  1.00  2.110          O  
ATOM   2633  H   GLU A 175      26.058 -18.066  49.856  1.00  1.750          H  
ATOM   2634  HA  GLU A 175      26.701 -15.596  51.384  1.00  1.840          H  
ATOM   2635 1HB  GLU A 175      25.549 -18.224  52.328  1.00  2.540          H  
ATOM   2636 2HB  GLU A 175      25.988 -16.906  53.407  1.00  2.540          H  
ATOM   2637 1HG  GLU A 175      24.368 -15.436  52.181  1.00  2.540          H  
ATOM   2638 2HG  GLU A 175      23.917 -16.824  51.192  1.00  2.540          H  
ATOM   2639  N   PRO A 176      29.004 -16.366  52.267  1.00  1.550          N  
ATOM   2640  CA  PRO A 176      30.342 -16.768  52.628  1.00  1.550          C  
ATOM   2641  C   PRO A 176      30.318 -17.715  53.807  1.00  1.570          C  
ATOM   2642  O   PRO A 176      29.582 -17.478  54.768  1.00  1.620          O  
ATOM   2643  CB  PRO A 176      30.986 -15.428  52.998  1.00  2.330          C  
ATOM   2644  CG  PRO A 176      29.843 -14.540  53.422  1.00  2.330          C  
ATOM   2645  CD  PRO A 176      28.670 -14.969  52.571  1.00  2.330          C  
ATOM   2646  HA  PRO A 176      30.847 -17.236  51.773  1.00  1.860          H  
ATOM   2647 1HB  PRO A 176      31.725 -15.582  53.799  1.00  2.790          H  
ATOM   2648 2HB  PRO A 176      31.512 -15.021  52.130  1.00  2.790          H  
ATOM   2649 1HG  PRO A 176      29.649 -14.683  54.500  1.00  2.790          H  
ATOM   2650 2HG  PRO A 176      30.110 -13.481  53.285  1.00  2.790          H  
ATOM   2651 1HD  PRO A 176      27.759 -14.906  53.189  1.00  2.790          H  
ATOM   2652 2HD  PRO A 176      28.609 -14.364  51.648  1.00  2.790          H  
ATOM   2653  N   ARG A 177      31.174 -18.725  53.775  1.00  1.550          N  
ATOM   2654  CA  ARG A 177      31.327 -19.635  54.900  1.00  1.580          C  
ATOM   2655  C   ARG A 177      32.290 -19.043  55.912  1.00  1.620          C  
ATOM   2656  O   ARG A 177      33.168 -18.256  55.544  1.00  1.620          O  
ATOM   2657  CB  ARG A 177      31.769 -21.004  54.414  1.00  2.200          C  
ATOM   2658  CG  ARG A 177      30.687 -21.727  53.590  1.00  2.200          C  
ATOM   2659  CD  ARG A 177      31.187 -22.958  52.957  1.00  2.200          C  
ATOM   2660  NE  ARG A 177      31.587 -24.001  53.918  1.00  2.200          N  
ATOM   2661  CZ  ARG A 177      30.774 -24.968  54.411  1.00  2.200          C  
ATOM   2662  NH1 ARG A 177      29.500 -25.063  54.076  1.00  2.200          N  
ATOM   2663  NH2 ARG A 177      31.220 -25.890  55.249  1.00  2.200          N  
ATOM   2664  H   ARG A 177      31.717 -18.900  52.924  1.00  1.860          H  
ATOM   2665  HA  ARG A 177      30.356 -19.755  55.382  1.00  1.900          H  
ATOM   2666 1HB  ARG A 177      32.657 -20.906  53.784  1.00  2.640          H  
ATOM   2667 2HB  ARG A 177      32.032 -21.633  55.262  1.00  2.640          H  
ATOM   2668 1HG  ARG A 177      29.847 -21.989  54.235  1.00  2.640          H  
ATOM   2669 2HG  ARG A 177      30.331 -21.068  52.797  1.00  2.640          H  
ATOM   2670 1HD  ARG A 177      30.423 -23.365  52.289  1.00  2.640          H  
ATOM   2671 2HD  ARG A 177      32.043 -22.694  52.374  1.00  2.640          H  
ATOM   2672  HE  ARG A 177      32.559 -24.019  54.202  1.00  2.640          H  
ATOM   2673 1HH1 ARG A 177      29.028 -24.397  53.440  1.00  2.640          H  
ATOM   2674 2HH1 ARG A 177      28.984 -25.858  54.459  1.00  2.640          H  
ATOM   2675 1HH2 ARG A 177      32.182 -25.935  55.597  1.00  2.640          H  
ATOM   2676 2HH2 ARG A 177      30.555 -26.602  55.551  1.00  2.640          H  
ATOM   2677  N   ASN A 178      32.150 -19.442  57.176  1.00  1.660          N  
ATOM   2678  CA  ASN A 178      33.010 -18.980  58.256  1.00  1.700          C  
ATOM   2679  C   ASN A 178      34.027 -20.001  58.785  1.00  1.730          C  
ATOM   2680  O   ASN A 178      34.403 -19.950  59.959  1.00  1.820          O  
ATOM   2681  CB  ASN A 178      32.142 -18.457  59.373  1.00  2.360          C  
ATOM   2682  CG  ASN A 178      31.250 -19.527  59.893  1.00  2.360          C  
ATOM   2683  OD1 ASN A 178      30.972 -20.492  59.151  1.00  2.360          O  
ATOM   2684  ND2 ASN A 178      30.787 -19.396  61.112  1.00  2.360          N  
ATOM   2685  H   ASN A 178      31.401 -20.089  57.423  1.00  1.990          H  
ATOM   2686  HA  ASN A 178      33.591 -18.141  57.874  1.00  2.040          H  
ATOM   2687 1HB  ASN A 178      32.771 -18.082  60.183  1.00  2.840          H  
ATOM   2688 2HB  ASN A 178      31.539 -17.625  59.009  1.00  2.840          H  
ATOM   2689 1HD2 ASN A 178      30.181 -20.094  61.496  1.00  2.840          H  
ATOM   2690 2HD2 ASN A 178      31.042 -18.600  61.661  1.00  2.840          H  
ATOM   2691  N   GLY A 179      34.470 -20.935  57.955  1.00  1.680          N  
ATOM   2692  CA  GLY A 179      35.503 -21.858  58.402  1.00  1.710          C  
ATOM   2693  C   GLY A 179      36.852 -21.161  58.240  1.00  1.700          C  
ATOM   2694  O   GLY A 179      36.918 -20.031  57.738  1.00  1.680          O  
ATOM   2695  H   GLY A 179      34.128 -20.985  57.006  1.00  2.020          H  
ATOM   2696 1HA  GLY A 179      35.343 -22.144  59.441  1.00  2.050          H  
ATOM   2697 2HA  GLY A 179      35.478 -22.766  57.800  1.00  2.050          H  
ATOM   2698  N   SER A 180      37.934 -21.816  58.639  1.00  1.720          N  
ATOM   2699  CA  SER A 180      39.245 -21.171  58.484  1.00  1.730          C  
ATOM   2700  C   SER A 180      39.538 -20.910  57.007  1.00  1.680          C  
ATOM   2701  O   SER A 180      39.241 -21.746  56.155  1.00  1.660          O  
ATOM   2702  CB  SER A 180      40.349 -22.030  59.078  1.00  2.420          C  
ATOM   2703  OG  SER A 180      40.192 -22.180  60.463  1.00  2.420          O  
ATOM   2704  H   SER A 180      37.817 -22.733  59.083  1.00  2.060          H  
ATOM   2705  HA  SER A 180      39.227 -20.213  59.007  1.00  2.080          H  
ATOM   2706 1HB  SER A 180      40.347 -23.001  58.602  1.00  2.900          H  
ATOM   2707 2HB  SER A 180      41.314 -21.566  58.868  1.00  2.900          H  
ATOM   2708  HG  SER A 180      40.907 -22.754  60.750  1.00  2.900          H  
ATOM   2709  N   TYR A 181      40.142 -19.760  56.685  1.00  1.670          N  
ATOM   2710  CA  TYR A 181      40.522 -19.388  55.311  1.00  1.610          C  
ATOM   2711  C   TYR A 181      39.316 -19.182  54.387  1.00  1.560          C  
ATOM   2712  O   TYR A 181      39.485 -18.972  53.184  1.00  1.510          O  
ATOM   2713  CB  TYR A 181      41.398 -20.470  54.637  1.00  2.280          C  
ATOM   2714  CG  TYR A 181      42.558 -21.027  55.443  1.00  2.280          C  
ATOM   2715  CD1 TYR A 181      42.444 -22.288  56.008  1.00  2.280          C  
ATOM   2716  CD2 TYR A 181      43.722 -20.317  55.602  1.00  2.280          C  
ATOM   2717  CE1 TYR A 181      43.473 -22.819  56.732  1.00  2.280          C  
ATOM   2718  CE2 TYR A 181      44.760 -20.848  56.327  1.00  2.280          C  
ATOM   2719  CZ  TYR A 181      44.637 -22.095  56.893  1.00  2.280          C  
ATOM   2720  OH  TYR A 181      45.680 -22.634  57.606  1.00  2.280          O  
ATOM   2721  H   TYR A 181      40.357 -19.059  57.404  1.00  2.000          H  
ATOM   2722  HA  TYR A 181      41.067 -18.450  55.356  1.00  1.930          H  
ATOM   2723 1HB  TYR A 181      40.779 -21.301  54.321  1.00  2.730          H  
ATOM   2724 2HB  TYR A 181      41.817 -20.045  53.727  1.00  2.730          H  
ATOM   2725  HD1 TYR A 181      41.525 -22.860  55.872  1.00  2.730          H  
ATOM   2726  HD2 TYR A 181      43.827 -19.342  55.154  1.00  2.730          H  
ATOM   2727  HE1 TYR A 181      43.376 -23.809  57.171  1.00  2.730          H  
ATOM   2728  HE2 TYR A 181      45.686 -20.283  56.446  1.00  2.730          H  
ATOM   2729  HH  TYR A 181      46.456 -22.071  57.505  1.00  2.730          H  
ATOM   2730  N   CYS A 182      38.112 -19.166  54.937  1.00  1.570          N  
ATOM   2731  CA  CYS A 182      36.930 -18.948  54.144  1.00  1.530          C  
ATOM   2732  C   CYS A 182      36.673 -17.444  54.212  1.00  1.550          C  
ATOM   2733  O   CYS A 182      37.066 -16.831  55.204  1.00  1.600          O  
ATOM   2734  CB  CYS A 182      35.775 -19.751  54.724  1.00  2.160          C  
ATOM   2735  SG  CYS A 182      36.076 -21.555  54.790  1.00  2.160          S  
ATOM   2736  H   CYS A 182      38.007 -19.338  55.942  1.00  1.880          H  
ATOM   2737  HA  CYS A 182      37.130 -19.275  53.133  1.00  1.840          H  
ATOM   2738 1HB  CYS A 182      35.570 -19.400  55.734  1.00  2.590          H  
ATOM   2739 2HB  CYS A 182      34.879 -19.596  54.148  1.00  2.590          H  
ATOM   2740  N   PRO A 183      35.964 -16.838  53.248  1.00  1.520          N  
ATOM   2741  CA  PRO A 183      35.640 -15.417  53.183  1.00  1.510          C  
ATOM   2742  C   PRO A 183      35.076 -14.763  54.460  1.00  1.560          C  
ATOM   2743  O   PRO A 183      35.283 -13.567  54.667  1.00  1.570          O  
ATOM   2744  CB  PRO A 183      34.622 -15.396  52.047  1.00  2.270          C  
ATOM   2745  CG  PRO A 183      35.007 -16.538  51.143  1.00  2.270          C  
ATOM   2746  CD  PRO A 183      35.489 -17.614  52.068  1.00  2.270          C  
ATOM   2747  HA  PRO A 183      36.527 -14.871  52.873  1.00  1.810          H  
ATOM   2748 1HB  PRO A 183      33.645 -15.500  52.448  1.00  2.720          H  
ATOM   2749 2HB  PRO A 183      34.676 -14.442  51.543  1.00  2.720          H  
ATOM   2750 1HG  PRO A 183      34.131 -16.870  50.565  1.00  2.720          H  
ATOM   2751 2HG  PRO A 183      35.753 -16.216  50.410  1.00  2.720          H  
ATOM   2752 1HD  PRO A 183      34.667 -18.303  52.314  1.00  2.720          H  
ATOM   2753 2HD  PRO A 183      36.317 -18.104  51.564  1.00  2.720          H  
ATOM   2754  N   GLY A 184      34.350 -15.496  55.322  1.00  1.590          N  
ATOM   2755  CA  GLY A 184      33.799 -14.872  56.527  1.00  1.640          C  
ATOM   2756  C   GLY A 184      34.660 -15.009  57.801  1.00  1.690          C  
ATOM   2757  O   GLY A 184      34.202 -14.652  58.889  1.00  1.740          O  
ATOM   2758  H   GLY A 184      34.129 -16.486  55.190  1.00  1.910          H  
ATOM   2759 1HA  GLY A 184      33.625 -13.815  56.329  1.00  1.970          H  
ATOM   2760 2HA  GLY A 184      32.820 -15.312  56.716  1.00  1.970          H  
ATOM   2761  N   ASN A 185      35.900 -15.480  57.683  1.00  1.710          N  
ATOM   2762  CA  ASN A 185      36.732 -15.725  58.867  1.00  1.750          C  
ATOM   2763  C   ASN A 185      38.196 -15.370  58.587  1.00  1.780          C  
ATOM   2764  O   ASN A 185      38.516 -14.789  57.544  1.00  1.800          O  
ATOM   2765  CB  ASN A 185      36.560 -17.162  59.361  1.00  2.430          C  
ATOM   2766  CG  ASN A 185      36.741 -17.343  60.878  1.00  2.430          C  
ATOM   2767  OD1 ASN A 185      37.570 -16.664  61.495  1.00  2.430          O  
ATOM   2768  ND2 ASN A 185      35.983 -18.223  61.471  1.00  2.430          N  
ATOM   2769  H   ASN A 185      36.259 -15.745  56.757  1.00  2.050          H  
ATOM   2770  HA  ASN A 185      36.400 -15.062  59.665  1.00  2.100          H  
ATOM   2771 1HB  ASN A 185      35.581 -17.519  59.086  1.00  2.920          H  
ATOM   2772 2HB  ASN A 185      37.287 -17.794  58.852  1.00  2.920          H  
ATOM   2773 1HD2 ASN A 185      36.062 -18.374  62.456  1.00  2.920          H  
ATOM   2774 2HD2 ASN A 185      35.318 -18.770  60.933  1.00  2.920          H  
ATOM   2775  N   SER A 186      39.057 -15.572  59.585  1.00  1.810          N  
ATOM   2776  CA  SER A 186      40.465 -15.227  59.503  1.00  1.850          C  
ATOM   2777  C   SER A 186      41.256 -16.061  58.497  1.00  1.810          C  
ATOM   2778  O   SER A 186      40.822 -17.123  58.021  1.00  1.790          O  
ATOM   2779  CB  SER A 186      41.105 -15.365  60.872  1.00  2.570          C  
ATOM   2780  OG  SER A 186      41.153 -16.708  61.277  1.00  2.570          O  
ATOM   2781  H   SER A 186      38.720 -15.999  60.438  1.00  2.170          H  
ATOM   2782  HA  SER A 186      40.531 -14.182  59.197  1.00  2.220          H  
ATOM   2783 1HB  SER A 186      42.114 -14.957  60.848  1.00  3.090          H  
ATOM   2784 2HB  SER A 186      40.534 -14.786  61.596  1.00  3.090          H  
ATOM   2785  HG  SER A 186      41.571 -16.709  62.144  1.00  3.090          H  
ATOM   2786  N   ASN A 187      42.427 -15.510  58.144  1.00  1.800          N  
ATOM   2787  CA  ASN A 187      43.382 -16.046  57.174  1.00  1.770          C  
ATOM   2788  C   ASN A 187      42.787 -16.201  55.770  1.00  1.710          C  
ATOM   2789  O   ASN A 187      43.177 -17.093  55.018  1.00  1.700          O  
ATOM   2790  CB  ASN A 187      43.932 -17.375  57.649  1.00  2.490          C  
ATOM   2791  CG  ASN A 187      44.646 -17.264  58.949  1.00  2.490          C  
ATOM   2792  OD1 ASN A 187      45.370 -16.292  59.206  1.00  2.490          O  
ATOM   2793  ND2 ASN A 187      44.460 -18.246  59.791  1.00  2.490          N  
ATOM   2794  H   ASN A 187      42.678 -14.643  58.600  1.00  2.160          H  
ATOM   2795  HA  ASN A 187      44.212 -15.342  57.089  1.00  2.120          H  
ATOM   2796 1HB  ASN A 187      43.133 -18.111  57.738  1.00  2.990          H  
ATOM   2797 2HB  ASN A 187      44.636 -17.750  56.910  1.00  2.990          H  
ATOM   2798 1HD2 ASN A 187      44.910 -18.231  60.684  1.00  2.990          H  
ATOM   2799 2HD2 ASN A 187      43.863 -19.010  59.544  1.00  2.990          H  
ATOM   2800  N   TYR A 188      41.880 -15.309  55.392  1.00  1.680          N  
ATOM   2801  CA  TYR A 188      41.297 -15.344  54.062  1.00  1.630          C  
ATOM   2802  C   TYR A 188      42.009 -14.431  53.091  1.00  1.590          C  
ATOM   2803  O   TYR A 188      42.232 -13.256  53.385  1.00  1.580          O  
ATOM   2804  CB  TYR A 188      39.830 -14.979  54.100  1.00  2.300          C  
ATOM   2805  CG  TYR A 188      39.250 -14.738  52.725  1.00  2.300          C  
ATOM   2806  CD1 TYR A 188      39.036 -15.775  51.835  1.00  2.300          C  
ATOM   2807  CD2 TYR A 188      38.918 -13.440  52.362  1.00  2.300          C  
ATOM   2808  CE1 TYR A 188      38.497 -15.504  50.593  1.00  2.300          C  
ATOM   2809  CE2 TYR A 188      38.378 -13.184  51.135  1.00  2.300          C  
ATOM   2810  CZ  TYR A 188      38.168 -14.194  50.254  1.00  2.300          C  
ATOM   2811  OH  TYR A 188      37.624 -13.912  49.038  1.00  2.300          O  
ATOM   2812  H   TYR A 188      41.590 -14.573  56.021  1.00  2.020          H  
ATOM   2813  HA  TYR A 188      41.378 -16.362  53.681  1.00  1.960          H  
ATOM   2814 1HB  TYR A 188      39.268 -15.780  54.579  1.00  2.760          H  
ATOM   2815 2HB  TYR A 188      39.695 -14.091  54.695  1.00  2.760          H  
ATOM   2816  HD1 TYR A 188      39.288 -16.794  52.108  1.00  2.760          H  
ATOM   2817  HD2 TYR A 188      39.084 -12.624  53.063  1.00  2.760          H  
ATOM   2818  HE1 TYR A 188      38.325 -16.316  49.888  1.00  2.760          H  
ATOM   2819  HE2 TYR A 188      38.115 -12.171  50.863  1.00  2.760          H  
ATOM   2820  HH  TYR A 188      37.406 -12.971  48.998  1.00  2.760          H  
ATOM   2821  N   ASN A 189      42.383 -14.980  51.936  1.00  1.610          N  
ATOM   2822  CA  ASN A 189      43.028 -14.186  50.902  1.00  1.590          C  
ATOM   2823  C   ASN A 189      42.222 -14.119  49.598  1.00  1.570          C  
ATOM   2824  O   ASN A 189      42.071 -13.046  49.015  1.00  2.070          O  
ATOM   2825  CB  ASN A 189      44.412 -14.739  50.629  1.00  2.230          C  
ATOM   2826  CG  ASN A 189      45.327 -14.598  51.819  1.00  2.230          C  
ATOM   2827  OD1 ASN A 189      45.808 -13.502  52.132  1.00  2.230          O  
ATOM   2828  ND2 ASN A 189      45.571 -15.693  52.496  1.00  2.230          N  
ATOM   2829  H   ASN A 189      42.191 -15.958  51.790  1.00  1.930          H  
ATOM   2830  HA  ASN A 189      43.128 -13.162  51.265  1.00  1.910          H  
ATOM   2831 1HB  ASN A 189      44.343 -15.797  50.360  1.00  2.680          H  
ATOM   2832 2HB  ASN A 189      44.851 -14.217  49.776  1.00  2.680          H  
ATOM   2833 1HD2 ASN A 189      46.168 -15.668  53.296  1.00  2.680          H  
ATOM   2834 2HD2 ASN A 189      45.160 -16.559  52.213  1.00  2.680          H  
ATOM   2835  N   THR A 190      41.732 -15.276  49.128  1.00  1.400          N  
ATOM   2836  CA  THR A 190      41.019 -15.379  47.845  1.00  1.360          C  
ATOM   2837  C   THR A 190      40.321 -16.723  47.692  1.00  1.270          C  
ATOM   2838  O   THR A 190      40.756 -17.722  48.265  1.00  1.300          O  
ATOM   2839  CB  THR A 190      41.961 -15.179  46.653  1.00  1.920          C  
ATOM   2840  OG1 THR A 190      41.189 -15.200  45.454  1.00  1.920          O  
ATOM   2841  CG2 THR A 190      43.021 -16.295  46.612  1.00  1.920          C  
ATOM   2842  H   THR A 190      41.866 -16.117  49.661  1.00  1.680          H  
ATOM   2843  HA  THR A 190      40.255 -14.601  47.812  1.00  1.630          H  
ATOM   2844  HB  THR A 190      42.431 -14.223  46.738  1.00  2.300          H  
ATOM   2845  HG1 THR A 190      41.725 -14.925  44.707  1.00  2.300          H  
ATOM   2846 1HG2 THR A 190      43.670 -16.136  45.767  1.00  2.300          H  
ATOM   2847 2HG2 THR A 190      43.612 -16.273  47.528  1.00  2.300          H  
ATOM   2848 3HG2 THR A 190      42.549 -17.267  46.511  1.00  2.300          H  
ATOM   2849  N   PHE A 191      39.269 -16.759  46.894  1.00  1.330          N  
ATOM   2850  CA  PHE A 191      38.567 -18.000  46.592  1.00  1.320          C  
ATOM   2851  C   PHE A 191      38.991 -18.511  45.230  1.00  1.190          C  
ATOM   2852  O   PHE A 191      39.495 -17.754  44.405  1.00  1.200          O  
ATOM   2853  CB  PHE A 191      37.050 -17.799  46.639  1.00  1.850          C  
ATOM   2854  CG  PHE A 191      36.567 -16.668  45.767  1.00  1.850          C  
ATOM   2855  CD1 PHE A 191      36.289 -16.853  44.413  1.00  1.850          C  
ATOM   2856  CD2 PHE A 191      36.374 -15.407  46.316  1.00  1.850          C  
ATOM   2857  CE1 PHE A 191      35.846 -15.800  43.643  1.00  1.850          C  
ATOM   2858  CE2 PHE A 191      35.928 -14.357  45.547  1.00  1.850          C  
ATOM   2859  CZ  PHE A 191      35.666 -14.549  44.213  1.00  1.850          C  
ATOM   2860  H   PHE A 191      38.977 -15.898  46.449  1.00  1.600          H  
ATOM   2861  HA  PHE A 191      38.839 -18.751  47.336  1.00  1.580          H  
ATOM   2862 1HB  PHE A 191      36.554 -18.714  46.319  1.00  2.220          H  
ATOM   2863 2HB  PHE A 191      36.738 -17.602  47.666  1.00  2.220          H  
ATOM   2864  HD1 PHE A 191      36.432 -17.839  43.961  1.00  2.220          H  
ATOM   2865  HD2 PHE A 191      36.579 -15.260  47.371  1.00  2.220          H  
ATOM   2866  HE1 PHE A 191      35.636 -15.952  42.588  1.00  2.220          H  
ATOM   2867  HE2 PHE A 191      35.778 -13.369  45.991  1.00  2.220          H  
ATOM   2868  HZ  PHE A 191      35.311 -13.710  43.606  1.00  2.220          H  
ATOM   2869  N   ALA A 192      38.793 -19.797  44.994  1.00  1.130          N  
ATOM   2870  CA  ALA A 192      39.131 -20.393  43.714  1.00  1.050          C  
ATOM   2871  C   ALA A 192      38.398 -21.694  43.533  1.00  1.040          C  
ATOM   2872  O   ALA A 192      38.007 -22.328  44.510  1.00  1.100          O  
ATOM   2873  CB  ALA A 192      40.624 -20.647  43.635  1.00  1.500          C  
ATOM   2874  H   ALA A 192      38.391 -20.379  45.715  1.00  1.360          H  
ATOM   2875  HA  ALA A 192      38.826 -19.712  42.916  1.00  1.260          H  
ATOM   2876 1HB  ALA A 192      40.862 -21.090  42.662  1.00  1.800          H  
ATOM   2877 2HB  ALA A 192      41.152 -19.706  43.754  1.00  1.800          H  
ATOM   2878 3HB  ALA A 192      40.917 -21.332  44.428  1.00  1.800          H  
ATOM   2879  N   VAL A 193      38.285 -22.144  42.299  1.00  1.000          N  
ATOM   2880  CA  VAL A 193      37.767 -23.484  42.101  1.00  1.010          C  
ATOM   2881  C   VAL A 193      38.921 -24.304  41.576  1.00  1.010          C  
ATOM   2882  O   VAL A 193      39.898 -23.761  41.053  1.00  1.020          O  
ATOM   2883  CB  VAL A 193      36.540 -23.509  41.176  1.00  1.410          C  
ATOM   2884  CG1 VAL A 193      35.440 -22.705  41.818  1.00  1.410          C  
ATOM   2885  CG2 VAL A 193      36.890 -22.960  39.786  1.00  1.410          C  
ATOM   2886  H   VAL A 193      38.578 -21.554  41.512  1.00  1.200          H  
ATOM   2887  HA  VAL A 193      37.460 -23.905  43.059  1.00  1.210          H  
ATOM   2888  HB  VAL A 193      36.185 -24.533  41.093  1.00  1.690          H  
ATOM   2889 1HG1 VAL A 193      34.562 -22.738  41.202  1.00  1.690          H  
ATOM   2890 2HG1 VAL A 193      35.227 -23.131  42.782  1.00  1.690          H  
ATOM   2891 3HG1 VAL A 193      35.761 -21.675  41.938  1.00  1.690          H  
ATOM   2892 1HG2 VAL A 193      36.009 -22.988  39.150  1.00  1.690          H  
ATOM   2893 2HG2 VAL A 193      37.235 -21.939  39.870  1.00  1.690          H  
ATOM   2894 3HG2 VAL A 193      37.666 -23.562  39.340  1.00  1.690          H  
ATOM   2895  N   PHE A 194      38.846 -25.594  41.776  1.00  1.040          N  
ATOM   2896  CA  PHE A 194      39.944 -26.453  41.413  1.00  1.070          C  
ATOM   2897  C   PHE A 194      39.561 -27.910  41.330  1.00  1.110          C  
ATOM   2898  O   PHE A 194      38.584 -28.349  41.928  1.00  1.130          O  
ATOM   2899  CB  PHE A 194      41.043 -26.258  42.462  1.00  1.490          C  
ATOM   2900  CG  PHE A 194      40.586 -26.454  43.872  1.00  1.490          C  
ATOM   2901  CD1 PHE A 194      40.653 -27.684  44.466  1.00  1.490          C  
ATOM   2902  CD2 PHE A 194      40.088 -25.383  44.616  1.00  1.490          C  
ATOM   2903  CE1 PHE A 194      40.240 -27.855  45.773  1.00  1.490          C  
ATOM   2904  CE2 PHE A 194      39.676 -25.562  45.908  1.00  1.490          C  
ATOM   2905  CZ  PHE A 194      39.759 -26.797  46.483  1.00  1.490          C  
ATOM   2906  H   PHE A 194      38.025 -25.991  42.208  1.00  1.250          H  
ATOM   2907  HA  PHE A 194      40.322 -26.146  40.436  1.00  1.280          H  
ATOM   2908 1HB  PHE A 194      41.844 -26.971  42.273  1.00  1.780          H  
ATOM   2909 2HB  PHE A 194      41.477 -25.263  42.375  1.00  1.780          H  
ATOM   2910  HD1 PHE A 194      41.033 -28.519  43.884  1.00  1.780          H  
ATOM   2911  HD2 PHE A 194      40.030 -24.389  44.170  1.00  1.780          H  
ATOM   2912  HE1 PHE A 194      40.288 -28.827  46.252  1.00  1.780          H  
ATOM   2913  HE2 PHE A 194      39.293 -24.725  46.493  1.00  1.780          H  
ATOM   2914  HZ  PHE A 194      39.436 -26.936  47.515  1.00  1.780          H  
ATOM   2915  N   ASP A 195      40.389 -28.699  40.678  1.00  1.130          N  
ATOM   2916  CA  ASP A 195      40.172 -30.127  40.686  1.00  1.180          C  
ATOM   2917  C   ASP A 195      41.482 -30.901  40.627  1.00  1.210          C  
ATOM   2918  O   ASP A 195      42.564 -30.306  40.535  1.00  1.210          O  
ATOM   2919  CB  ASP A 195      39.208 -30.463  39.537  1.00  1.630          C  
ATOM   2920  CG  ASP A 195      39.675 -29.947  38.172  1.00  1.630          C  
ATOM   2921  OD1 ASP A 195      40.823 -29.641  38.046  1.00  1.630          O  
ATOM   2922  OD2 ASP A 195      38.859 -29.820  37.279  1.00  1.630          O  
ATOM   2923  H   ASP A 195      41.163 -28.315  40.146  1.00  1.360          H  
ATOM   2924  HA  ASP A 195      39.676 -30.396  41.619  1.00  1.420          H  
ATOM   2925 1HB  ASP A 195      39.074 -31.543  39.475  1.00  1.960          H  
ATOM   2926 2HB  ASP A 195      38.234 -30.023  39.754  1.00  1.960          H  
ATOM   2927  N   THR A 196      41.386 -32.233  40.683  1.00  1.250          N  
ATOM   2928  CA  THR A 196      42.564 -33.096  40.717  1.00  1.310          C  
ATOM   2929  C   THR A 196      42.551 -34.023  39.528  1.00  1.300          C  
ATOM   2930  O   THR A 196      42.069 -35.149  39.670  1.00  1.340          O  
ATOM   2931  CB  THR A 196      42.534 -34.028  41.951  1.00  1.810          C  
ATOM   2932  OG1 THR A 196      42.418 -33.272  43.118  1.00  1.810          O  
ATOM   2933  CG2 THR A 196      43.834 -34.834  42.027  1.00  1.810          C  
ATOM   2934  H   THR A 196      40.454 -32.668  40.735  1.00  1.500          H  
ATOM   2935  HA  THR A 196      43.464 -32.487  40.751  1.00  1.570          H  
ATOM   2936  HB  THR A 196      41.678 -34.706  41.885  1.00  2.170          H  
ATOM   2937  HG1 THR A 196      41.531 -32.903  43.132  1.00  2.170          H  
ATOM   2938 1HG2 THR A 196      43.802 -35.477  42.902  1.00  2.170          H  
ATOM   2939 2HG2 THR A 196      43.960 -35.443  41.154  1.00  2.170          H  
ATOM   2940 3HG2 THR A 196      44.676 -34.152  42.109  1.00  2.170          H  
ATOM   2941  N   PRO A 197      43.236 -33.717  38.424  1.00  1.280          N  
ATOM   2942  CA  PRO A 197      43.186 -34.450  37.169  1.00  1.270          C  
ATOM   2943  C   PRO A 197      43.409 -35.947  37.319  1.00  1.340          C  
ATOM   2944  O   PRO A 197      42.857 -36.741  36.564  1.00  1.350          O  
ATOM   2945  CB  PRO A 197      44.344 -33.829  36.383  1.00  1.910          C  
ATOM   2946  CG  PRO A 197      44.457 -32.440  36.918  1.00  1.910          C  
ATOM   2947  CD  PRO A 197      44.134 -32.551  38.398  1.00  1.910          C  
ATOM   2948  HA  PRO A 197      42.222 -34.248  36.692  1.00  1.520          H  
ATOM   2949 1HB  PRO A 197      45.262 -34.426  36.524  1.00  2.290          H  
ATOM   2950 2HB  PRO A 197      44.110 -33.852  35.307  1.00  2.290          H  
ATOM   2951 1HG  PRO A 197      45.471 -32.055  36.735  1.00  2.290          H  
ATOM   2952 2HG  PRO A 197      43.757 -31.774  36.383  1.00  2.290          H  
ATOM   2953 1HD  PRO A 197      45.036 -32.726  39.000  1.00  2.290          H  
ATOM   2954 2HD  PRO A 197      43.603 -31.634  38.696  1.00  2.290          H  
ATOM   2955  N   HIS A 198      44.123 -36.342  38.355  1.00  1.400          N  
ATOM   2956  CA  HIS A 198      44.448 -37.733  38.584  1.00  1.490          C  
ATOM   2957  C   HIS A 198      43.241 -38.607  38.939  1.00  1.510          C  
ATOM   2958  O   HIS A 198      43.280 -39.820  38.719  1.00  1.590          O  
ATOM   2959  CB  HIS A 198      45.500 -37.777  39.677  1.00  2.050          C  
ATOM   2960  CG  HIS A 198      46.726 -37.036  39.238  1.00  2.050          C  
ATOM   2961  ND1 HIS A 198      47.624 -37.530  38.312  1.00  2.050          N  
ATOM   2962  CD2 HIS A 198      47.150 -35.798  39.560  1.00  2.050          C  
ATOM   2963  CE1 HIS A 198      48.571 -36.625  38.102  1.00  2.050          C  
ATOM   2964  NE2 HIS A 198      48.302 -35.555  38.845  1.00  2.050          N  
ATOM   2965  H   HIS A 198      44.526 -35.659  38.976  1.00  1.680          H  
ATOM   2966  HA  HIS A 198      44.890 -38.145  37.678  1.00  1.790          H  
ATOM   2967 1HB  HIS A 198      45.116 -37.343  40.592  1.00  2.460          H  
ATOM   2968 2HB  HIS A 198      45.770 -38.809  39.886  1.00  2.460          H  
ATOM   2969  HD1 HIS A 198      47.466 -38.303  37.690  1.00  2.460          H  
ATOM   2970  HD2 HIS A 198      46.747 -35.039  40.231  1.00  2.460          H  
ATOM   2971  HE1 HIS A 198      49.387 -36.820  37.402  1.00  2.460          H  
ATOM   2972  N   THR A 199      42.176 -38.028  39.493  1.00  1.470          N  
ATOM   2973  CA  THR A 199      41.009 -38.830  39.786  1.00  1.510          C  
ATOM   2974  C   THR A 199      39.894 -38.226  39.009  1.00  1.490          C  
ATOM   2975  O   THR A 199      39.015 -38.907  38.461  1.00  1.750          O  
ATOM   2976  CB  THR A 199      40.658 -38.775  41.285  1.00  2.100          C  
ATOM   2977  OG1 THR A 199      40.384 -37.393  41.680  1.00  2.100          O  
ATOM   2978  CG2 THR A 199      41.844 -39.293  42.095  1.00  2.100          C  
ATOM   2979  H   THR A 199      42.139 -37.022  39.686  1.00  1.760          H  
ATOM   2980  HA  THR A 199      41.157 -39.858  39.460  1.00  1.810          H  
ATOM   2981  HB  THR A 199      39.779 -39.388  41.482  1.00  2.520          H  
ATOM   2982  HG1 THR A 199      39.507 -37.045  41.337  1.00  2.520          H  
ATOM   2983 1HG2 THR A 199      41.603 -39.255  43.155  1.00  2.520          H  
ATOM   2984 2HG2 THR A 199      42.057 -40.321  41.805  1.00  2.520          H  
ATOM   2985 3HG2 THR A 199      42.718 -38.674  41.902  1.00  2.520          H  
ATOM   2986  N   ASP A 200      40.020 -36.932  38.838  1.00  1.350          N  
ATOM   2987  CA  ASP A 200      38.932 -36.190  38.271  1.00  1.310          C  
ATOM   2988  C   ASP A 200      38.819 -36.278  36.771  1.00  1.290          C  
ATOM   2989  O   ASP A 200      37.715 -36.155  36.236  1.00  1.290          O  
ATOM   2990  CB  ASP A 200      38.975 -34.753  38.758  1.00  1.850          C  
ATOM   2991  CG  ASP A 200      38.718 -34.701  40.300  1.00  1.850          C  
ATOM   2992  OD1 ASP A 200      38.270 -35.698  40.877  1.00  1.850          O  
ATOM   2993  OD2 ASP A 200      38.983 -33.672  40.885  1.00  1.850          O  
ATOM   2994  H   ASP A 200      40.824 -36.452  39.249  1.00  1.620          H  
ATOM   2995  HA  ASP A 200      38.022 -36.618  38.675  1.00  1.570          H  
ATOM   2996 1HB  ASP A 200      39.935 -34.310  38.517  1.00  2.220          H  
ATOM   2997 2HB  ASP A 200      38.213 -34.165  38.242  1.00  2.220          H  
ATOM   2998  N   CYS A 201      39.907 -36.553  36.059  1.00  1.300          N  
ATOM   2999  CA  CYS A 201      39.774 -36.600  34.621  1.00  1.290          C  
ATOM   3000  C   CYS A 201      39.751 -38.031  34.126  1.00  1.330          C  
ATOM   3001  O   CYS A 201      40.070 -38.295  32.968  1.00  1.380          O  
ATOM   3002  CB  CYS A 201      40.872 -35.801  33.922  1.00  1.810          C  
ATOM   3003  SG  CYS A 201      40.862 -33.980  34.273  1.00  1.810          S  
ATOM   3004  H   CYS A 201      40.829 -36.691  36.477  1.00  1.560          H  
ATOM   3005  HA  CYS A 201      38.833 -36.164  34.353  1.00  1.550          H  
ATOM   3006 1HB  CYS A 201      41.845 -36.193  34.227  1.00  2.170          H  
ATOM   3007 2HB  CYS A 201      40.790 -35.937  32.846  1.00  2.170          H  
ATOM   3008  N   THR A 202      39.339 -38.971  34.992  1.00  1.410          N  
ATOM   3009  CA  THR A 202      39.284 -40.358  34.578  1.00  1.460          C  
ATOM   3010  C   THR A 202      38.380 -40.509  33.347  1.00  1.510          C  
ATOM   3011  O   THR A 202      37.211 -40.129  33.351  1.00  1.630          O  
ATOM   3012  CB  THR A 202      38.793 -41.248  35.750  1.00  2.020          C  
ATOM   3013  OG1 THR A 202      39.659 -41.083  36.883  1.00  2.020          O  
ATOM   3014  CG2 THR A 202      38.827 -42.695  35.354  1.00  2.020          C  
ATOM   3015  H   THR A 202      39.097 -38.742  35.960  1.00  1.690          H  
ATOM   3016  HA  THR A 202      40.289 -40.677  34.305  1.00  1.750          H  
ATOM   3017  HB  THR A 202      37.778 -40.966  36.031  1.00  2.430          H  
ATOM   3018  HG1 THR A 202      39.428 -40.253  37.353  1.00  2.430          H  
ATOM   3019 1HG2 THR A 202      38.491 -43.301  36.193  1.00  2.430          H  
ATOM   3020 2HG2 THR A 202      38.185 -42.848  34.539  1.00  2.430          H  
ATOM   3021 3HG2 THR A 202      39.842 -42.978  35.084  1.00  2.430          H  
ATOM   3022  N   SER A 203      38.909 -41.151  32.302  1.00  1.510          N  
ATOM   3023  CA  SER A 203      38.187 -41.351  31.041  1.00  1.600          C  
ATOM   3024  C   SER A 203      36.985 -42.283  31.158  1.00  1.660          C  
ATOM   3025  O   SER A 203      36.079 -42.269  30.327  1.00  2.050          O  
ATOM   3026  CB  SER A 203      39.143 -41.890  30.003  1.00  2.200          C  
ATOM   3027  OG  SER A 203      39.578 -43.178  30.345  1.00  2.200          O  
ATOM   3028  H   SER A 203      39.868 -41.464  32.357  1.00  1.810          H  
ATOM   3029  HA  SER A 203      37.833 -40.378  30.706  1.00  1.920          H  
ATOM   3030 1HB  SER A 203      38.646 -41.916  29.034  1.00  2.640          H  
ATOM   3031 2HB  SER A 203      39.998 -41.222  29.915  1.00  2.640          H  
ATOM   3032  HG  SER A 203      40.165 -43.457  29.634  1.00  2.640          H  
ATOM   3033  N   ALA A 204      36.966 -43.069  32.225  1.00  1.580          N  
ATOM   3034  CA  ALA A 204      35.916 -44.039  32.537  1.00  1.790          C  
ATOM   3035  C   ALA A 204      34.716 -43.380  33.215  1.00  1.650          C  
ATOM   3036  O   ALA A 204      33.719 -44.038  33.514  1.00  2.030          O  
ATOM   3037  CB  ALA A 204      36.457 -45.142  33.431  1.00  2.420          C  
ATOM   3038  H   ALA A 204      37.761 -42.989  32.838  1.00  1.900          H  
ATOM   3039  HA  ALA A 204      35.577 -44.476  31.598  1.00  2.150          H  
ATOM   3040 1HB  ALA A 204      35.667 -45.868  33.623  1.00  2.910          H  
ATOM   3041 2HB  ALA A 204      37.292 -45.633  32.936  1.00  2.910          H  
ATOM   3042 3HB  ALA A 204      36.788 -44.719  34.371  1.00  2.910          H  
ATOM   3043  N   GLY A 205      34.812 -42.085  33.446  1.00  1.470          N  
ATOM   3044  CA  GLY A 205      33.795 -41.297  34.100  1.00  1.640          C  
ATOM   3045  C   GLY A 205      34.524 -40.181  34.788  1.00  1.450          C  
ATOM   3046  O   GLY A 205      35.290 -40.396  35.725  1.00  1.490          O  
ATOM   3047  H   GLY A 205      35.664 -41.585  33.176  1.00  1.760          H  
ATOM   3048 1HA  GLY A 205      33.092 -40.901  33.368  1.00  1.970          H  
ATOM   3049 2HA  GLY A 205      33.247 -41.900  34.821  1.00  1.970          H  
ATOM   3050  N   TYR A 206      34.206 -38.990  34.355  1.00  1.380          N  
ATOM   3051  CA  TYR A 206      34.845 -37.786  34.817  1.00  1.290          C  
ATOM   3052  C   TYR A 206      34.203 -37.325  36.076  1.00  1.290          C  
ATOM   3053  O   TYR A 206      33.027 -37.609  36.327  1.00  1.310          O  
ATOM   3054  CB  TYR A 206      34.738 -36.716  33.735  1.00  1.840          C  
ATOM   3055  CG  TYR A 206      35.604 -36.996  32.559  1.00  1.840          C  
ATOM   3056  CD1 TYR A 206      35.196 -37.865  31.558  1.00  1.840          C  
ATOM   3057  CD2 TYR A 206      36.804 -36.370  32.476  1.00  1.840          C  
ATOM   3058  CE1 TYR A 206      36.027 -38.111  30.495  1.00  1.840          C  
ATOM   3059  CE2 TYR A 206      37.640 -36.605  31.424  1.00  1.840          C  
ATOM   3060  CZ  TYR A 206      37.260 -37.479  30.433  1.00  1.840          C  
ATOM   3061  OH  TYR A 206      38.101 -37.731  29.375  1.00  1.840          O  
ATOM   3062  H   TYR A 206      33.520 -38.924  33.620  1.00  1.660          H  
ATOM   3063  HA  TYR A 206      35.900 -37.997  35.021  1.00  1.550          H  
ATOM   3064 1HB  TYR A 206      33.707 -36.612  33.401  1.00  2.210          H  
ATOM   3065 2HB  TYR A 206      35.049 -35.773  34.151  1.00  2.210          H  
ATOM   3066  HD1 TYR A 206      34.231 -38.360  31.614  1.00  2.210          H  
ATOM   3067  HD2 TYR A 206      37.089 -35.681  33.259  1.00  2.210          H  
ATOM   3068  HE1 TYR A 206      35.720 -38.802  29.711  1.00  2.210          H  
ATOM   3069  HE2 TYR A 206      38.605 -36.101  31.374  1.00  2.210          H  
ATOM   3070  HH  TYR A 206      38.922 -37.245  29.497  1.00  2.210          H  
ATOM   3071  N   ASN A 207      34.935 -36.598  36.891  1.00  1.290          N  
ATOM   3072  CA  ASN A 207      34.283 -36.081  38.063  1.00  1.290          C  
ATOM   3073  C   ASN A 207      33.479 -34.876  37.639  1.00  1.260          C  
ATOM   3074  O   ASN A 207      33.958 -33.725  37.614  1.00  1.240          O  
ATOM   3075  CB  ASN A 207      35.254 -35.761  39.159  1.00  1.810          C  
ATOM   3076  CG  ASN A 207      34.569 -35.345  40.443  1.00  1.810          C  
ATOM   3077  OD1 ASN A 207      33.363 -34.978  40.480  1.00  1.810          O  
ATOM   3078  ND2 ASN A 207      35.336 -35.372  41.514  1.00  1.810          N  
ATOM   3079  H   ASN A 207      35.919 -36.408  36.682  1.00  1.550          H  
ATOM   3080  HA  ASN A 207      33.583 -36.828  38.440  1.00  1.550          H  
ATOM   3081 1HB  ASN A 207      35.848 -36.647  39.374  1.00  2.170          H  
ATOM   3082 2HB  ASN A 207      35.931 -34.996  38.822  1.00  2.170          H  
ATOM   3083 1HD2 ASN A 207      34.979 -35.101  42.405  1.00  2.170          H  
ATOM   3084 2HD2 ASN A 207      36.324 -35.651  41.431  1.00  2.170          H  
ATOM   3085  N   THR A 208      32.218 -35.149  37.357  1.00  1.270          N  
ATOM   3086  CA  THR A 208      31.282 -34.184  36.824  1.00  1.270          C  
ATOM   3087  C   THR A 208      30.849 -33.156  37.843  1.00  1.240          C  
ATOM   3088  O   THR A 208      30.095 -32.249  37.500  1.00  1.210          O  
ATOM   3089  CB  THR A 208      30.047 -34.869  36.212  1.00  1.780          C  
ATOM   3090  OG1 THR A 208      29.410 -35.689  37.203  1.00  1.780          O  
ATOM   3091  CG2 THR A 208      30.455 -35.707  35.006  1.00  1.780          C  
ATOM   3092  H   THR A 208      31.930 -36.130  37.420  1.00  1.520          H  
ATOM   3093  HA  THR A 208      31.777 -33.651  36.017  1.00  1.520          H  
ATOM   3094  HB  THR A 208      29.341 -34.108  35.886  1.00  2.130          H  
ATOM   3095  HG1 THR A 208      28.945 -35.127  37.832  1.00  2.130          H  
ATOM   3096 1HG2 THR A 208      29.574 -36.176  34.577  1.00  2.130          H  
ATOM   3097 2HG2 THR A 208      30.924 -35.066  34.261  1.00  2.130          H  
ATOM   3098 3HG2 THR A 208      31.149 -36.470  35.307  1.00  2.130          H  
ATOM   3099  N   ASN A 209      31.275 -33.309  39.098  1.00  1.270          N  
ATOM   3100  CA  ASN A 209      30.978 -32.325  40.117  1.00  1.270          C  
ATOM   3101  C   ASN A 209      32.265 -31.787  40.739  1.00  1.220          C  
ATOM   3102  O   ASN A 209      32.223 -31.160  41.792  1.00  1.220          O  
ATOM   3103  CB  ASN A 209      30.081 -32.905  41.192  1.00  1.780          C  
ATOM   3104  CG  ASN A 209      28.712 -33.239  40.696  1.00  1.780          C  
ATOM   3105  OD1 ASN A 209      27.902 -32.357  40.386  1.00  1.780          O  
ATOM   3106  ND2 ASN A 209      28.421 -34.513  40.619  1.00  1.780          N  
ATOM   3107  H   ASN A 209      31.888 -34.093  39.340  1.00  1.520          H  
ATOM   3108  HA  ASN A 209      30.471 -31.477  39.652  1.00  1.520          H  
ATOM   3109 1HB  ASN A 209      30.543 -33.806  41.597  1.00  2.130          H  
ATOM   3110 2HB  ASN A 209      29.988 -32.188  42.008  1.00  2.130          H  
ATOM   3111 1HD2 ASN A 209      27.516 -34.801  40.303  1.00  2.130          H  
ATOM   3112 2HD2 ASN A 209      29.101 -35.196  40.883  1.00  2.130          H  
ATOM   3113  N   ALA A 210      33.430 -32.035  40.135  1.00  1.200          N  
ATOM   3114  CA  ALA A 210      34.662 -31.586  40.782  1.00  1.180          C  
ATOM   3115  C   ALA A 210      34.740 -30.076  40.976  1.00  1.120          C  
ATOM   3116  O   ALA A 210      35.219 -29.615  42.020  1.00  1.130          O  
ATOM   3117  CB  ALA A 210      35.879 -32.012  39.981  1.00  1.660          C  
ATOM   3118  H   ALA A 210      33.467 -32.532  39.243  1.00  1.440          H  
ATOM   3119  HA  ALA A 210      34.705 -32.057  41.763  1.00  1.420          H  
ATOM   3120 1HB  ALA A 210      36.771 -31.708  40.514  1.00  1.990          H  
ATOM   3121 2HB  ALA A 210      35.892 -33.054  39.864  1.00  1.990          H  
ATOM   3122 3HB  ALA A 210      35.857 -31.542  39.000  1.00  1.990          H  
ATOM   3123  N   THR A 211      34.262 -29.297  39.999  1.00  1.070          N  
ATOM   3124  CA  THR A 211      34.398 -27.853  40.076  1.00  1.020          C  
ATOM   3125  C   THR A 211      33.358 -27.351  41.045  1.00  1.050          C  
ATOM   3126  O   THR A 211      33.640 -26.490  41.891  1.00  1.070          O  
ATOM   3127  CB  THR A 211      34.218 -27.164  38.708  1.00  1.450          C  
ATOM   3128  OG1 THR A 211      35.159 -27.675  37.759  1.00  1.450          O  
ATOM   3129  CG2 THR A 211      34.486 -25.700  38.847  1.00  1.450          C  
ATOM   3130  H   THR A 211      33.772 -29.680  39.184  1.00  1.280          H  
ATOM   3131  HA  THR A 211      35.388 -27.611  40.465  1.00  1.220          H  
ATOM   3132  HB  THR A 211      33.216 -27.290  38.350  1.00  1.740          H  
ATOM   3133  HG1 THR A 211      34.861 -27.378  36.879  1.00  1.740          H  
ATOM   3134 1HG2 THR A 211      34.363 -25.223  37.876  1.00  1.740          H  
ATOM   3135 2HG2 THR A 211      33.801 -25.269  39.556  1.00  1.740          H  
ATOM   3136 3HG2 THR A 211      35.500 -25.568  39.187  1.00  1.740          H  
ATOM   3137  N   LEU A 212      32.141 -27.881  40.919  1.00  1.070          N  
ATOM   3138  CA  LEU A 212      31.072 -27.447  41.810  1.00  1.110          C  
ATOM   3139  C   LEU A 212      31.400 -27.772  43.263  1.00  1.150          C  
ATOM   3140  O   LEU A 212      31.132 -26.956  44.151  1.00  1.180          O  
ATOM   3141  CB  LEU A 212      29.731 -28.120  41.466  1.00  1.540          C  
ATOM   3142  CG  LEU A 212      29.045 -27.731  40.124  1.00  1.540          C  
ATOM   3143  CD1 LEU A 212      27.819 -28.634  39.920  1.00  1.540          C  
ATOM   3144  CD2 LEU A 212      28.643 -26.245  40.101  1.00  1.540          C  
ATOM   3145  H   LEU A 212      31.995 -28.548  40.141  1.00  1.280          H  
ATOM   3146  HA  LEU A 212      30.974 -26.370  41.726  1.00  1.330          H  
ATOM   3147 1HB  LEU A 212      29.905 -29.201  41.434  1.00  1.850          H  
ATOM   3148 2HB  LEU A 212      29.028 -27.919  42.272  1.00  1.850          H  
ATOM   3149  HG  LEU A 212      29.730 -27.919  39.314  1.00  1.850          H  
ATOM   3150 1HD1 LEU A 212      27.359 -28.391  38.980  1.00  1.850          H  
ATOM   3151 2HD1 LEU A 212      28.131 -29.682  39.906  1.00  1.850          H  
ATOM   3152 3HD1 LEU A 212      27.103 -28.479  40.721  1.00  1.850          H  
ATOM   3153 1HD2 LEU A 212      28.176 -26.026  39.142  1.00  1.850          H  
ATOM   3154 2HD2 LEU A 212      27.939 -26.041  40.907  1.00  1.850          H  
ATOM   3155 3HD2 LEU A 212      29.519 -25.614  40.216  1.00  1.850          H  
ATOM   3156  N   ASN A 213      31.996 -28.945  43.517  1.00  1.170          N  
ATOM   3157  CA  ASN A 213      32.312 -29.326  44.879  1.00  1.210          C  
ATOM   3158  C   ASN A 213      33.343 -28.384  45.469  1.00  1.200          C  
ATOM   3159  O   ASN A 213      33.230 -27.991  46.630  1.00  1.250          O  
ATOM   3160  CB  ASN A 213      32.791 -30.759  44.932  1.00  1.680          C  
ATOM   3161  CG  ASN A 213      31.668 -31.742  44.699  1.00  1.680          C  
ATOM   3162  OD1 ASN A 213      30.481 -31.408  44.816  1.00  1.680          O  
ATOM   3163  ND2 ASN A 213      32.018 -32.958  44.376  1.00  1.680          N  
ATOM   3164  H   ASN A 213      32.197 -29.599  42.759  1.00  1.400          H  
ATOM   3165  HA  ASN A 213      31.409 -29.236  45.481  1.00  1.450          H  
ATOM   3166 1HB  ASN A 213      33.555 -30.909  44.164  1.00  2.010          H  
ATOM   3167 2HB  ASN A 213      33.250 -30.957  45.898  1.00  2.010          H  
ATOM   3168 1HD2 ASN A 213      31.317 -33.651  44.213  1.00  2.010          H  
ATOM   3169 2HD2 ASN A 213      32.981 -33.200  44.291  1.00  2.010          H  
ATOM   3170  N   SER A 214      34.326 -27.973  44.663  1.00  1.160          N  
ATOM   3171  CA  SER A 214      35.316 -27.013  45.121  1.00  1.160          C  
ATOM   3172  C   SER A 214      34.684 -25.634  45.355  1.00  1.160          C  
ATOM   3173  O   SER A 214      34.941 -24.998  46.367  1.00  1.200          O  
ATOM   3174  CB  SER A 214      36.437 -26.951  44.125  1.00  1.620          C  
ATOM   3175  OG  SER A 214      37.108 -28.176  44.104  1.00  1.620          O  
ATOM   3176  H   SER A 214      34.437 -28.396  43.736  1.00  1.390          H  
ATOM   3177  HA  SER A 214      35.725 -27.366  46.068  1.00  1.390          H  
ATOM   3178 1HB  SER A 214      36.036 -26.735  43.134  1.00  1.950          H  
ATOM   3179 2HB  SER A 214      37.125 -26.154  44.388  1.00  1.950          H  
ATOM   3180  HG  SER A 214      37.711 -28.149  43.346  1.00  1.950          H  
ATOM   3181  N   PHE A 215      33.777 -25.183  44.476  1.00  1.140          N  
ATOM   3182  CA  PHE A 215      33.145 -23.868  44.675  1.00  1.160          C  
ATOM   3183  C   PHE A 215      32.465 -23.831  46.046  1.00  1.200          C  
ATOM   3184  O   PHE A 215      32.672 -22.896  46.843  1.00  1.220          O  
ATOM   3185  CB  PHE A 215      32.101 -23.548  43.587  1.00  1.620          C  
ATOM   3186  CG  PHE A 215      31.481 -22.138  43.725  1.00  1.620          C  
ATOM   3187  CD1 PHE A 215      32.113 -21.028  43.150  1.00  1.620          C  
ATOM   3188  CD2 PHE A 215      30.304 -21.916  44.448  1.00  1.620          C  
ATOM   3189  CE1 PHE A 215      31.583 -19.759  43.290  1.00  1.620          C  
ATOM   3190  CE2 PHE A 215      29.786 -20.641  44.589  1.00  1.620          C  
ATOM   3191  CZ  PHE A 215      30.418 -19.572  44.015  1.00  1.620          C  
ATOM   3192  H   PHE A 215      33.576 -25.728  43.633  1.00  1.370          H  
ATOM   3193  HA  PHE A 215      33.916 -23.100  44.661  1.00  1.390          H  
ATOM   3194 1HB  PHE A 215      32.558 -23.637  42.604  1.00  1.940          H  
ATOM   3195 2HB  PHE A 215      31.298 -24.285  43.633  1.00  1.940          H  
ATOM   3196  HD1 PHE A 215      33.034 -21.171  42.586  1.00  1.940          H  
ATOM   3197  HD2 PHE A 215      29.796 -22.763  44.915  1.00  1.940          H  
ATOM   3198  HE1 PHE A 215      32.088 -18.904  42.830  1.00  1.940          H  
ATOM   3199  HE2 PHE A 215      28.875 -20.481  45.159  1.00  1.940          H  
ATOM   3200  HZ  PHE A 215      29.994 -18.582  44.136  1.00  1.940          H  
ATOM   3201  N   LYS A 216      31.700 -24.898  46.328  1.00  1.220          N  
ATOM   3202  CA  LYS A 216      30.924 -25.071  47.552  1.00  1.260          C  
ATOM   3203  C   LYS A 216      31.782 -25.052  48.815  1.00  1.290          C  
ATOM   3204  O   LYS A 216      31.262 -24.942  49.923  1.00  1.340          O  
ATOM   3205  CB  LYS A 216      30.103 -26.356  47.481  1.00  1.750          C  
ATOM   3206  CG  LYS A 216      28.908 -26.287  46.495  1.00  1.750          C  
ATOM   3207  CD  LYS A 216      28.253 -27.663  46.284  1.00  1.750          C  
ATOM   3208  CE  LYS A 216      27.490 -28.126  47.520  1.00  1.750          C  
ATOM   3209  NZ  LYS A 216      26.827 -29.422  47.324  1.00  1.750          N  
ATOM   3210  H   LYS A 216      31.617 -25.629  45.612  1.00  1.460          H  
ATOM   3211  HA  LYS A 216      30.226 -24.237  47.621  1.00  1.510          H  
ATOM   3212 1HB  LYS A 216      30.752 -27.176  47.170  1.00  2.100          H  
ATOM   3213 2HB  LYS A 216      29.734 -26.584  48.474  1.00  2.100          H  
ATOM   3214 1HG  LYS A 216      28.164 -25.591  46.886  1.00  2.100          H  
ATOM   3215 2HG  LYS A 216      29.255 -25.906  45.537  1.00  2.100          H  
ATOM   3216 1HD  LYS A 216      27.562 -27.607  45.443  1.00  2.100          H  
ATOM   3217 2HD  LYS A 216      29.025 -28.397  46.043  1.00  2.100          H  
ATOM   3218 1HE  LYS A 216      28.175 -28.228  48.355  1.00  2.100          H  
ATOM   3219 2HE  LYS A 216      26.731 -27.385  47.771  1.00  2.100          H  
ATOM   3220 1HZ  LYS A 216      26.360 -29.625  48.209  1.00  2.100          H  
ATOM   3221 2HZ  LYS A 216      26.149 -29.390  46.580  1.00  2.100          H  
ATOM   3222 3HZ  LYS A 216      27.501 -30.138  47.127  1.00  2.100          H  
ATOM   3223  N   GLU A 217      33.084 -25.247  48.676  1.00  1.290          N  
ATOM   3224  CA  GLU A 217      33.972 -25.211  49.800  1.00  1.330          C  
ATOM   3225  C   GLU A 217      33.966 -23.823  50.441  1.00  1.380          C  
ATOM   3226  O   GLU A 217      34.080 -23.705  51.656  1.00  1.460          O  
ATOM   3227  CB  GLU A 217      35.373 -25.552  49.359  1.00  1.850          C  
ATOM   3228  CG  GLU A 217      36.339 -25.716  50.449  1.00  1.850          C  
ATOM   3229  CD  GLU A 217      37.609 -26.081  49.912  1.00  1.850          C  
ATOM   3230  OE1 GLU A 217      37.763 -25.953  48.749  1.00  1.850          O  
ATOM   3231  OE2 GLU A 217      38.441 -26.543  50.624  1.00  1.850          O  
ATOM   3232  H   GLU A 217      33.503 -25.310  47.747  1.00  1.550          H  
ATOM   3233  HA  GLU A 217      33.637 -25.940  50.536  1.00  1.600          H  
ATOM   3234 1HB  GLU A 217      35.355 -26.462  48.757  1.00  2.220          H  
ATOM   3235 2HB  GLU A 217      35.744 -24.749  48.726  1.00  2.220          H  
ATOM   3236 1HG  GLU A 217      36.435 -24.768  50.972  1.00  2.220          H  
ATOM   3237 2HG  GLU A 217      35.992 -26.468  51.155  1.00  2.220          H  
ATOM   3238  N   TYR A 218      33.866 -22.769  49.616  1.00  1.330          N  
ATOM   3239  CA  TYR A 218      33.959 -21.395  50.108  1.00  1.370          C  
ATOM   3240  C   TYR A 218      32.589 -20.760  50.299  1.00  1.380          C  
ATOM   3241  O   TYR A 218      32.397 -19.886  51.168  1.00  1.440          O  
ATOM   3242  CB  TYR A 218      34.766 -20.551  49.112  1.00  1.900          C  
ATOM   3243  CG  TYR A 218      36.193 -21.024  48.906  1.00  1.900          C  
ATOM   3244  CD1 TYR A 218      36.454 -21.898  47.867  1.00  1.900          C  
ATOM   3245  CD2 TYR A 218      37.235 -20.595  49.719  1.00  1.900          C  
ATOM   3246  CE1 TYR A 218      37.727 -22.358  47.649  1.00  1.900          C  
ATOM   3247  CE2 TYR A 218      38.533 -21.061  49.485  1.00  1.900          C  
ATOM   3248  CZ  TYR A 218      38.774 -21.946  48.453  1.00  1.900          C  
ATOM   3249  OH  TYR A 218      40.045 -22.450  48.211  1.00  1.900          O  
ATOM   3250  H   TYR A 218      33.723 -22.911  48.613  1.00  1.600          H  
ATOM   3251  HA  TYR A 218      34.449 -21.397  51.070  1.00  1.640          H  
ATOM   3252 1HB  TYR A 218      34.264 -20.571  48.147  1.00  2.280          H  
ATOM   3253 2HB  TYR A 218      34.790 -19.513  49.447  1.00  2.280          H  
ATOM   3254  HD1 TYR A 218      35.642 -22.244  47.221  1.00  2.280          H  
ATOM   3255  HD2 TYR A 218      37.050 -19.911  50.534  1.00  2.280          H  
ATOM   3256  HE1 TYR A 218      37.903 -23.055  46.839  1.00  2.280          H  
ATOM   3257  HE2 TYR A 218      39.357 -20.734  50.128  1.00  2.280          H  
ATOM   3258  HH  TYR A 218      40.609 -22.397  49.025  1.00  2.280          H  
ATOM   3259  N   PHE A 219      31.626 -21.175  49.467  1.00  1.350          N  
ATOM   3260  CA  PHE A 219      30.331 -20.519  49.570  1.00  1.370          C  
ATOM   3261  C   PHE A 219      29.111 -21.417  49.613  1.00  1.400          C  
ATOM   3262  O   PHE A 219      29.039 -22.445  48.933  1.00  1.370          O  
ATOM   3263  CB  PHE A 219      30.114 -19.608  48.403  1.00  1.910          C  
ATOM   3264  CG  PHE A 219      31.123 -18.517  48.191  1.00  1.910          C  
ATOM   3265  CD1 PHE A 219      32.160 -18.692  47.284  1.00  1.910          C  
ATOM   3266  CD2 PHE A 219      31.037 -17.321  48.875  1.00  1.910          C  
ATOM   3267  CE1 PHE A 219      33.081 -17.689  47.068  1.00  1.910          C  
ATOM   3268  CE2 PHE A 219      31.950 -16.320  48.665  1.00  1.910          C  
ATOM   3269  CZ  PHE A 219      32.978 -16.501  47.758  1.00  1.910          C  
ATOM   3270  H   PHE A 219      31.821 -21.890  48.759  1.00  1.620          H  
ATOM   3271  HA  PHE A 219      30.317 -19.924  50.483  1.00  1.640          H  
ATOM   3272 1HB  PHE A 219      30.022 -20.186  47.491  1.00  2.290          H  
ATOM   3273 2HB  PHE A 219      29.178 -19.156  48.609  1.00  2.290          H  
ATOM   3274  HD1 PHE A 219      32.236 -19.640  46.735  1.00  2.290          H  
ATOM   3275  HD2 PHE A 219      30.221 -17.177  49.584  1.00  2.290          H  
ATOM   3276  HE1 PHE A 219      33.886 -17.837  46.351  1.00  2.290          H  
ATOM   3277  HE2 PHE A 219      31.859 -15.392  49.210  1.00  2.290          H  
ATOM   3278  HZ  PHE A 219      33.704 -15.707  47.586  1.00  2.290          H  
ATOM   3279  N   ASP A 220      28.113 -20.971  50.369  1.00  1.470          N  
ATOM   3280  CA  ASP A 220      26.833 -21.655  50.439  1.00  1.510          C  
ATOM   3281  C   ASP A 220      25.849 -21.085  49.430  1.00  1.490          C  
ATOM   3282  O   ASP A 220      25.755 -19.870  49.249  1.00  1.500          O  
ATOM   3283  CB  ASP A 220      26.252 -21.580  51.852  1.00  2.100          C  
ATOM   3284  CG  ASP A 220      26.989 -22.457  52.895  1.00  2.100          C  
ATOM   3285  OD1 ASP A 220      27.592 -23.462  52.549  1.00  2.100          O  
ATOM   3286  OD2 ASP A 220      26.933 -22.112  54.043  1.00  2.100          O  
ATOM   3287  H   ASP A 220      28.259 -20.110  50.904  1.00  1.760          H  
ATOM   3288  HA  ASP A 220      26.993 -22.705  50.196  1.00  1.810          H  
ATOM   3289 1HB  ASP A 220      26.302 -20.544  52.196  1.00  2.520          H  
ATOM   3290 2HB  ASP A 220      25.204 -21.859  51.829  1.00  2.520          H  
ATOM   3291  N   LEU A 221      25.072 -21.959  48.808  1.00  1.490          N  
ATOM   3292  CA  LEU A 221      24.054 -21.551  47.842  1.00  1.490          C  
ATOM   3293  C   LEU A 221      22.662 -21.560  48.459  1.00  1.580          C  
ATOM   3294  O   LEU A 221      22.153 -22.623  48.818  1.00  1.700          O  
ATOM   3295  CB  LEU A 221      24.095 -22.511  46.635  1.00  2.090          C  
ATOM   3296  CG  LEU A 221      25.108 -22.211  45.497  1.00  2.090          C  
ATOM   3297  CD1 LEU A 221      26.567 -22.393  45.969  1.00  2.090          C  
ATOM   3298  CD2 LEU A 221      24.798 -23.117  44.329  1.00  2.090          C  
ATOM   3299  H   LEU A 221      25.202 -22.945  48.994  1.00  1.790          H  
ATOM   3300  HA  LEU A 221      24.267 -20.535  47.511  1.00  1.790          H  
ATOM   3301 1HB  LEU A 221      24.340 -23.500  47.014  1.00  2.500          H  
ATOM   3302 2HB  LEU A 221      23.123 -22.578  46.204  1.00  2.500          H  
ATOM   3303  HG  LEU A 221      24.981 -21.204  45.178  1.00  2.500          H  
ATOM   3304 1HD1 LEU A 221      27.229 -22.175  45.140  1.00  2.500          H  
ATOM   3305 2HD1 LEU A 221      26.793 -21.716  46.785  1.00  2.500          H  
ATOM   3306 3HD1 LEU A 221      26.728 -23.417  46.297  1.00  2.500          H  
ATOM   3307 1HD2 LEU A 221      25.481 -22.896  43.510  1.00  2.500          H  
ATOM   3308 2HD2 LEU A 221      24.912 -24.159  44.629  1.00  2.500          H  
ATOM   3309 3HD2 LEU A 221      23.769 -22.945  43.998  1.00  2.500          H  
ATOM   3310  N   GLN A 222      22.069 -20.372  48.639  1.00  1.520          N  
ATOM   3311  CA  GLN A 222      20.755 -20.259  49.279  1.00  1.570          C  
ATOM   3312  C   GLN A 222      19.711 -19.611  48.372  1.00  1.610          C  
ATOM   3313  O   GLN A 222      20.032 -18.733  47.570  1.00  1.600          O  
ATOM   3314  CB  GLN A 222      20.891 -19.458  50.576  1.00  2.180          C  
ATOM   3315  CG  GLN A 222      21.872 -20.076  51.574  1.00  2.180          C  
ATOM   3316  CD  GLN A 222      21.379 -21.389  52.116  1.00  2.180          C  
ATOM   3317  OE1 GLN A 222      20.245 -21.486  52.590  1.00  2.180          O  
ATOM   3318  NE2 GLN A 222      22.210 -22.416  52.040  1.00  2.180          N  
ATOM   3319  H   GLN A 222      22.557 -19.525  48.329  1.00  1.820          H  
ATOM   3320  HA  GLN A 222      20.396 -21.260  49.519  1.00  1.880          H  
ATOM   3321 1HB  GLN A 222      21.247 -18.452  50.347  1.00  2.610          H  
ATOM   3322 2HB  GLN A 222      19.917 -19.363  51.055  1.00  2.610          H  
ATOM   3323 1HG  GLN A 222      22.836 -20.233  51.091  1.00  2.610          H  
ATOM   3324 2HG  GLN A 222      21.991 -19.391  52.411  1.00  2.610          H  
ATOM   3325 1HE2 GLN A 222      21.924 -23.315  52.371  1.00  2.610          H  
ATOM   3326 2HE2 GLN A 222      23.116 -22.300  51.642  1.00  2.610          H  
ATOM   3327  N   ASN A 223      18.433 -19.932  48.574  1.00  1.670          N  
ATOM   3328  CA  ASN A 223      17.369 -19.273  47.826  1.00  1.710          C  
ATOM   3329  C   ASN A 223      17.566 -19.404  46.318  1.00  1.660          C  
ATOM   3330  O   ASN A 223      17.418 -18.415  45.594  1.00  1.660          O  
ATOM   3331  CB  ASN A 223      17.265 -17.806  48.221  1.00  2.380          C  
ATOM   3332  CG  ASN A 223      16.934 -17.614  49.664  1.00  2.380          C  
ATOM   3333  OD1 ASN A 223      16.021 -18.247  50.209  1.00  2.380          O  
ATOM   3334  ND2 ASN A 223      17.673 -16.749  50.312  1.00  2.380          N  
ATOM   3335  H   ASN A 223      18.150 -20.699  49.203  1.00  2.000          H  
ATOM   3336  HA  ASN A 223      16.426 -19.759  48.072  1.00  2.050          H  
ATOM   3337 1HB  ASN A 223      18.176 -17.277  48.000  1.00  2.850          H  
ATOM   3338 2HB  ASN A 223      16.479 -17.337  47.631  1.00  2.850          H  
ATOM   3339 1HD2 ASN A 223      17.509 -16.575  51.283  1.00  2.850          H  
ATOM   3340 2HD2 ASN A 223      18.408 -16.263  49.836  1.00  2.850          H  
ATOM   3341  N   CYS A 224      17.936 -20.603  45.843  1.00  1.630          N  
ATOM   3342  CA  CYS A 224      18.115 -20.782  44.401  1.00  1.580          C  
ATOM   3343  C   CYS A 224      16.848 -20.699  43.647  1.00  1.620          C  
ATOM   3344  O   CYS A 224      15.817 -21.259  44.033  1.00  1.690          O  
ATOM   3345  CB  CYS A 224      18.780 -22.104  43.919  1.00  2.230          C  
ATOM   3346  SG  CYS A 224      20.569 -22.332  44.087  1.00  2.230          S  
ATOM   3347  H   CYS A 224      18.026 -21.403  46.487  1.00  1.960          H  
ATOM   3348  HA  CYS A 224      18.728 -19.968  44.055  1.00  1.900          H  
ATOM   3349 1HB  CYS A 224      18.313 -22.931  44.464  1.00  2.680          H  
ATOM   3350 2HB  CYS A 224      18.546 -22.232  42.864  1.00  2.680          H  
ATOM   3351  N   SER A 225      16.932 -20.038  42.521  1.00  1.590          N  
ATOM   3352  CA  SER A 225      15.795 -19.996  41.652  1.00  1.620          C  
ATOM   3353  C   SER A 225      16.008 -20.975  40.492  1.00  1.550          C  
ATOM   3354  O   SER A 225      15.024 -21.529  40.006  1.00  1.580          O  
ATOM   3355  CB  SER A 225      15.521 -18.595  41.162  1.00  2.260          C  
ATOM   3356  OG  SER A 225      15.221 -17.726  42.219  1.00  2.260          O  
ATOM   3357  H   SER A 225      17.819 -19.601  42.283  1.00  1.910          H  
ATOM   3358  HA  SER A 225      14.917 -20.321  42.206  1.00  1.940          H  
ATOM   3359 1HB  SER A 225      16.356 -18.231  40.606  1.00  2.710          H  
ATOM   3360 2HB  SER A 225      14.671 -18.633  40.501  1.00  2.710          H  
ATOM   3361  HG  SER A 225      15.008 -16.884  41.820  1.00  2.710          H  
ATOM   3362  N   PHE A 226      17.285 -21.206  40.032  1.00  1.470          N  
ATOM   3363  CA  PHE A 226      17.499 -22.121  38.848  1.00  1.420          C  
ATOM   3364  C   PHE A 226      18.799 -23.056  38.803  1.00  1.370          C  
ATOM   3365  O   PHE A 226      19.864 -22.648  39.279  1.00  1.360          O  
ATOM   3366  CB  PHE A 226      17.480 -21.266  37.574  1.00  2.010          C  
ATOM   3367  CG  PHE A 226      16.231 -20.428  37.479  1.00  2.010          C  
ATOM   3368  CD1 PHE A 226      16.266 -19.075  37.839  1.00  2.010          C  
ATOM   3369  CD2 PHE A 226      15.005 -20.990  37.125  1.00  2.010          C  
ATOM   3370  CE1 PHE A 226      15.108 -18.318  37.847  1.00  2.010          C  
ATOM   3371  CE2 PHE A 226      13.845 -20.229  37.145  1.00  2.010          C  
ATOM   3372  CZ  PHE A 226      13.896 -18.895  37.510  1.00  2.010          C  
ATOM   3373  H   PHE A 226      18.059 -20.734  40.504  1.00  1.760          H  
ATOM   3374  HA  PHE A 226      16.637 -22.787  38.806  1.00  1.700          H  
ATOM   3375 1HB  PHE A 226      18.352 -20.622  37.528  1.00  2.410          H  
ATOM   3376 2HB  PHE A 226      17.499 -21.924  36.730  1.00  2.410          H  
ATOM   3377  HD1 PHE A 226      17.210 -18.618  38.123  1.00  2.410          H  
ATOM   3378  HD2 PHE A 226      14.957 -22.043  36.858  1.00  2.410          H  
ATOM   3379  HE1 PHE A 226      15.149 -17.264  38.125  1.00  2.410          H  
ATOM   3380  HE2 PHE A 226      12.892 -20.683  36.878  1.00  2.410          H  
ATOM   3381  HZ  PHE A 226      12.988 -18.298  37.524  1.00  2.410          H  
ATOM   3382  N   ILE A 227      18.726 -24.291  38.180  1.00  1.350          N  
ATOM   3383  CA  ILE A 227      19.926 -25.158  37.894  1.00  1.320          C  
ATOM   3384  C   ILE A 227      19.911 -25.836  36.490  1.00  1.310          C  
ATOM   3385  O   ILE A 227      18.986 -26.590  36.185  1.00  1.330          O  
ATOM   3386  CB  ILE A 227      20.125 -26.255  38.960  1.00  1.860          C  
ATOM   3387  CG1 ILE A 227      20.282 -25.588  40.325  1.00  1.860          C  
ATOM   3388  CG2 ILE A 227      21.350 -27.150  38.594  1.00  1.860          C  
ATOM   3389  CD1 ILE A 227      20.381 -26.495  41.451  1.00  1.860          C  
ATOM   3390  H   ILE A 227      17.824 -24.607  37.845  1.00  1.620          H  
ATOM   3391  HA  ILE A 227      20.807 -24.520  37.924  1.00  1.580          H  
ATOM   3392  HB  ILE A 227      19.232 -26.877  39.005  1.00  2.230          H  
ATOM   3393 1HG1 ILE A 227      21.140 -24.932  40.306  1.00  2.230          H  
ATOM   3394 2HG1 ILE A 227      19.414 -24.996  40.514  1.00  2.230          H  
ATOM   3395 1HG2 ILE A 227      21.486 -27.930  39.329  1.00  2.230          H  
ATOM   3396 2HG2 ILE A 227      21.190 -27.624  37.629  1.00  2.230          H  
ATOM   3397 3HG2 ILE A 227      22.248 -26.547  38.546  1.00  2.230          H  
ATOM   3398 1HD1 ILE A 227      20.440 -25.895  42.344  1.00  2.230          H  
ATOM   3399 2HD1 ILE A 227      19.511 -27.138  41.496  1.00  2.230          H  
ATOM   3400 3HD1 ILE A 227      21.268 -27.107  41.369  1.00  2.230          H  
ATOM   3401  N   TYR A 228      20.973 -25.654  35.687  1.00  1.320          N  
ATOM   3402  CA  TYR A 228      21.061 -26.255  34.343  1.00  1.320          C  
ATOM   3403  C   TYR A 228      22.395 -26.944  34.053  1.00  1.330          C  
ATOM   3404  O   TYR A 228      23.436 -26.552  34.588  1.00  1.330          O  
ATOM   3405  CB  TYR A 228      20.886 -25.176  33.275  1.00  1.850          C  
ATOM   3406  CG  TYR A 228      19.637 -24.391  33.406  1.00  1.850          C  
ATOM   3407  CD1 TYR A 228      19.660 -23.197  34.108  1.00  1.850          C  
ATOM   3408  CD2 TYR A 228      18.467 -24.850  32.855  1.00  1.850          C  
ATOM   3409  CE1 TYR A 228      18.511 -22.465  34.247  1.00  1.850          C  
ATOM   3410  CE2 TYR A 228      17.312 -24.121  33.004  1.00  1.850          C  
ATOM   3411  CZ  TYR A 228      17.330 -22.934  33.696  1.00  1.850          C  
ATOM   3412  OH  TYR A 228      16.170 -22.218  33.844  1.00  1.850          O  
ATOM   3413  H   TYR A 228      21.692 -25.011  36.008  1.00  1.580          H  
ATOM   3414  HA  TYR A 228      20.274 -27.003  34.246  1.00  1.580          H  
ATOM   3415 1HB  TYR A 228      21.719 -24.499  33.314  1.00  2.220          H  
ATOM   3416 2HB  TYR A 228      20.895 -25.640  32.289  1.00  2.220          H  
ATOM   3417  HD1 TYR A 228      20.593 -22.836  34.548  1.00  2.220          H  
ATOM   3418  HD2 TYR A 228      18.452 -25.792  32.309  1.00  2.220          H  
ATOM   3419  HE1 TYR A 228      18.533 -21.525  34.791  1.00  2.220          H  
ATOM   3420  HE2 TYR A 228      16.380 -24.487  32.573  1.00  2.220          H  
ATOM   3421  HH  TYR A 228      15.444 -22.697  33.433  1.00  2.220          H  
ATOM   3422  N   SER A 229      22.384 -27.904  33.121  1.00  1.310          N  
ATOM   3423  CA  SER A 229      23.627 -28.529  32.679  1.00  1.260          C  
ATOM   3424  C   SER A 229      23.633 -28.663  31.159  1.00  1.260          C  
ATOM   3425  O   SER A 229      22.592 -28.872  30.525  1.00  1.370          O  
ATOM   3426  CB  SER A 229      23.803 -29.888  33.328  1.00  1.780          C  
ATOM   3427  OG  SER A 229      22.797 -30.780  32.925  1.00  1.780          O  
ATOM   3428  H   SER A 229      21.515 -28.212  32.710  1.00  1.570          H  
ATOM   3429  HA  SER A 229      24.457 -27.898  32.972  1.00  1.510          H  
ATOM   3430 1HB  SER A 229      24.784 -30.289  33.065  1.00  2.140          H  
ATOM   3431 2HB  SER A 229      23.779 -29.774  34.402  1.00  2.140          H  
ATOM   3432  HG  SER A 229      22.976 -31.606  33.380  1.00  2.140          H  
ATOM   3433  N   PHE A 230      24.829 -28.568  30.581  1.00  1.180          N  
ATOM   3434  CA  PHE A 230      24.985 -28.649  29.143  1.00  1.220          C  
ATOM   3435  C   PHE A 230      26.145 -29.563  28.757  1.00  1.170          C  
ATOM   3436  O   PHE A 230      27.261 -29.419  29.259  1.00  1.200          O  
ATOM   3437  CB  PHE A 230      25.286 -27.253  28.628  1.00  1.690          C  
ATOM   3438  CG  PHE A 230      24.268 -26.189  29.065  1.00  1.690          C  
ATOM   3439  CD1 PHE A 230      24.507 -25.441  30.237  1.00  1.690          C  
ATOM   3440  CD2 PHE A 230      23.102 -25.935  28.360  1.00  1.690          C  
ATOM   3441  CE1 PHE A 230      23.617 -24.484  30.671  1.00  1.690          C  
ATOM   3442  CE2 PHE A 230      22.209 -24.969  28.802  1.00  1.690          C  
ATOM   3443  CZ  PHE A 230      22.468 -24.243  29.957  1.00  1.690          C  
ATOM   3444  H   PHE A 230      25.627 -28.364  31.179  1.00  1.420          H  
ATOM   3445  HA  PHE A 230      24.064 -29.034  28.704  1.00  1.460          H  
ATOM   3446 1HB  PHE A 230      26.272 -26.946  28.946  1.00  2.030          H  
ATOM   3447 2HB  PHE A 230      25.290 -27.307  27.562  1.00  2.030          H  
ATOM   3448  HD1 PHE A 230      25.413 -25.629  30.813  1.00  2.030          H  
ATOM   3449  HD2 PHE A 230      22.886 -26.499  27.451  1.00  2.030          H  
ATOM   3450  HE1 PHE A 230      23.826 -23.924  31.581  1.00  2.030          H  
ATOM   3451  HE2 PHE A 230      21.297 -24.783  28.239  1.00  2.030          H  
ATOM   3452  HZ  PHE A 230      21.759 -23.488  30.298  1.00  2.030          H  
ATOM   3453  N   ASN A 231      25.909 -30.486  27.833  1.00  1.210          N  
ATOM   3454  CA  ASN A 231      26.978 -31.396  27.406  1.00  1.230          C  
ATOM   3455  C   ASN A 231      27.816 -30.773  26.299  1.00  1.190          C  
ATOM   3456  O   ASN A 231      27.258 -30.284  25.304  1.00  1.380          O  
ATOM   3457  CB  ASN A 231      26.401 -32.724  26.963  1.00  1.710          C  
ATOM   3458  CG  ASN A 231      25.754 -33.484  28.096  1.00  1.710          C  
ATOM   3459  OD1 ASN A 231      26.294 -33.608  29.201  1.00  1.710          O  
ATOM   3460  ND2 ASN A 231      24.583 -33.998  27.835  1.00  1.710          N  
ATOM   3461  H   ASN A 231      24.982 -30.572  27.439  1.00  1.450          H  
ATOM   3462  HA  ASN A 231      27.649 -31.575  28.249  1.00  1.480          H  
ATOM   3463 1HB  ASN A 231      25.662 -32.559  26.181  1.00  2.060          H  
ATOM   3464 2HB  ASN A 231      27.197 -33.337  26.539  1.00  2.060          H  
ATOM   3465 1HD2 ASN A 231      24.094 -34.514  28.541  1.00  2.060          H  
ATOM   3466 2HD2 ASN A 231      24.173 -33.882  26.931  1.00  2.060          H  
ATOM   3467  N   ILE A 232      29.143 -30.775  26.496  1.00  1.330          N  
ATOM   3468  CA  ILE A 232      30.104 -30.188  25.570  1.00  1.300          C  
ATOM   3469  C   ILE A 232      31.044 -31.246  25.006  1.00  1.210          C  
ATOM   3470  O   ILE A 232      31.587 -32.048  25.759  1.00  1.490          O  
ATOM   3471  CB  ILE A 232      30.959 -29.133  26.297  1.00  1.830          C  
ATOM   3472  CG1 ILE A 232      30.063 -28.133  27.027  1.00  1.830          C  
ATOM   3473  CG2 ILE A 232      31.913 -28.406  25.335  1.00  1.830          C  
ATOM   3474  CD1 ILE A 232      29.089 -27.308  26.203  1.00  1.830          C  
ATOM   3475  H   ILE A 232      29.518 -31.211  27.347  1.00  1.600          H  
ATOM   3476  HA  ILE A 232      29.569 -29.733  24.741  1.00  1.560          H  
ATOM   3477  HB  ILE A 232      31.558 -29.636  27.063  1.00  2.200          H  
ATOM   3478 1HG1 ILE A 232      29.492 -28.679  27.781  1.00  2.200          H  
ATOM   3479 2HG1 ILE A 232      30.734 -27.457  27.527  1.00  2.200          H  
ATOM   3480 1HG2 ILE A 232      32.507 -27.685  25.896  1.00  2.200          H  
ATOM   3481 2HG2 ILE A 232      32.586 -29.120  24.864  1.00  2.200          H  
ATOM   3482 3HG2 ILE A 232      31.359 -27.891  24.568  1.00  2.200          H  
ATOM   3483 1HD1 ILE A 232      28.538 -26.644  26.858  1.00  2.200          H  
ATOM   3484 2HD1 ILE A 232      29.633 -26.731  25.499  1.00  2.200          H  
ATOM   3485 3HD1 ILE A 232      28.384 -27.949  25.688  1.00  2.200          H  
ATOM   3486  N   THR A 233      31.240 -31.251  23.693  1.00  1.170          N  
ATOM   3487  CA  THR A 233      32.162 -32.190  23.065  1.00  1.300          C  
ATOM   3488  C   THR A 233      33.592 -31.723  23.295  1.00  1.200          C  
ATOM   3489  O   THR A 233      33.912 -30.564  23.027  1.00  1.340          O  
ATOM   3490  CB  THR A 233      31.893 -32.301  21.543  1.00  1.770          C  
ATOM   3491  OG1 THR A 233      30.552 -32.767  21.322  1.00  1.770          O  
ATOM   3492  CG2 THR A 233      32.874 -33.279  20.896  1.00  1.770          C  
ATOM   3493  H   THR A 233      30.747 -30.589  23.115  1.00  1.400          H  
ATOM   3494  HA  THR A 233      32.038 -33.172  23.523  1.00  1.560          H  
ATOM   3495  HB  THR A 233      32.008 -31.319  21.084  1.00  2.120          H  
ATOM   3496  HG1 THR A 233      30.337 -32.695  20.387  1.00  2.120          H  
ATOM   3497 1HG2 THR A 233      32.664 -33.343  19.830  1.00  2.120          H  
ATOM   3498 2HG2 THR A 233      33.901 -32.937  21.033  1.00  2.120          H  
ATOM   3499 3HG2 THR A 233      32.758 -34.262  21.347  1.00  2.120          H  
ATOM   3500  N   GLU A 234      34.452 -32.615  23.777  1.00  1.210          N  
ATOM   3501  CA  GLU A 234      35.843 -32.257  24.012  1.00  1.290          C  
ATOM   3502  C   GLU A 234      36.594 -32.112  22.702  1.00  1.300          C  
ATOM   3503  O   GLU A 234      36.539 -33.011  21.870  1.00  1.400          O  
ATOM   3504  CB  GLU A 234      36.527 -33.309  24.887  1.00  1.770          C  
ATOM   3505  CG  GLU A 234      37.968 -32.977  25.262  1.00  1.770          C  
ATOM   3506  CD  GLU A 234      38.583 -34.001  26.157  1.00  1.770          C  
ATOM   3507  OE1 GLU A 234      37.905 -34.929  26.518  1.00  1.770          O  
ATOM   3508  OE2 GLU A 234      39.736 -33.860  26.479  1.00  1.770          O  
ATOM   3509  H   GLU A 234      34.128 -33.548  23.986  1.00  1.450          H  
ATOM   3510  HA  GLU A 234      35.870 -31.298  24.532  1.00  1.550          H  
ATOM   3511 1HB  GLU A 234      35.960 -33.434  25.811  1.00  2.130          H  
ATOM   3512 2HB  GLU A 234      36.529 -34.267  24.369  1.00  2.130          H  
ATOM   3513 1HG  GLU A 234      38.570 -32.907  24.356  1.00  2.130          H  
ATOM   3514 2HG  GLU A 234      37.989 -32.006  25.756  1.00  2.130          H  
ATOM   3515  N   ASP A 235      37.321 -30.998  22.564  1.00  1.250          N  
ATOM   3516  CA  ASP A 235      38.148 -30.644  21.408  1.00  1.290          C  
ATOM   3517  C   ASP A 235      39.160 -29.581  21.849  1.00  1.220          C  
ATOM   3518  O   ASP A 235      39.104 -29.123  22.988  1.00  1.250          O  
ATOM   3519  CB  ASP A 235      37.231 -30.116  20.270  1.00  1.790          C  
ATOM   3520  CG  ASP A 235      37.815 -30.129  18.829  1.00  1.790          C  
ATOM   3521  OD1 ASP A 235      38.968 -29.746  18.679  1.00  1.790          O  
ATOM   3522  OD2 ASP A 235      37.122 -30.462  17.906  1.00  1.790          O  
ATOM   3523  H   ASP A 235      37.286 -30.338  23.327  1.00  1.500          H  
ATOM   3524  HA  ASP A 235      38.688 -31.528  21.067  1.00  1.550          H  
ATOM   3525 1HB  ASP A 235      36.313 -30.710  20.261  1.00  2.150          H  
ATOM   3526 2HB  ASP A 235      36.938 -29.093  20.504  1.00  2.150          H  
ATOM   3527  N   GLU A 236      40.036 -29.162  20.942  1.00  1.220          N  
ATOM   3528  CA  GLU A 236      41.016 -28.101  21.199  1.00  1.200          C  
ATOM   3529  C   GLU A 236      40.690 -26.871  20.367  1.00  1.120          C  
ATOM   3530  O   GLU A 236      41.263 -25.801  20.553  1.00  1.230          O  
ATOM   3531  CB  GLU A 236      42.444 -28.570  20.923  1.00  1.690          C  
ATOM   3532  CG  GLU A 236      42.934 -29.719  21.811  1.00  1.690          C  
ATOM   3533  CD  GLU A 236      43.103 -29.334  23.283  1.00  1.690          C  
ATOM   3534  OE1 GLU A 236      43.376 -28.182  23.567  1.00  1.690          O  
ATOM   3535  OE2 GLU A 236      42.988 -30.205  24.108  1.00  1.690          O  
ATOM   3536  H   GLU A 236      39.993 -29.586  20.021  1.00  1.460          H  
ATOM   3537  HA  GLU A 236      40.957 -27.819  22.250  1.00  1.440          H  
ATOM   3538 1HB  GLU A 236      42.523 -28.895  19.887  1.00  2.030          H  
ATOM   3539 2HB  GLU A 236      43.130 -27.735  21.052  1.00  2.030          H  
ATOM   3540 1HG  GLU A 236      42.221 -30.540  21.743  1.00  2.030          H  
ATOM   3541 2HG  GLU A 236      43.889 -30.071  21.422  1.00  2.030          H  
ATOM   3542  N   ASN A 237      39.772 -27.037  19.425  1.00  1.090          N  
ATOM   3543  CA  ASN A 237      39.356 -25.969  18.528  1.00  1.040          C  
ATOM   3544  C   ASN A 237      38.832 -24.761  19.319  1.00  0.970          C  
ATOM   3545  O   ASN A 237      37.987 -24.902  20.215  1.00  0.970          O  
ATOM   3546  CB  ASN A 237      38.290 -26.497  17.591  1.00  1.480          C  
ATOM   3547  CG  ASN A 237      37.934 -25.582  16.468  1.00  1.480          C  
ATOM   3548  OD1 ASN A 237      38.748 -25.257  15.593  1.00  1.480          O  
ATOM   3549  ND2 ASN A 237      36.723 -25.155  16.493  1.00  1.480          N  
ATOM   3550  H   ASN A 237      39.368 -27.972  19.294  1.00  1.310          H  
ATOM   3551  HA  ASN A 237      40.220 -25.640  17.949  1.00  1.250          H  
ATOM   3552 1HB  ASN A 237      38.620 -27.450  17.172  1.00  1.770          H  
ATOM   3553 2HB  ASN A 237      37.385 -26.702  18.163  1.00  1.770          H  
ATOM   3554 1HD2 ASN A 237      36.346 -24.557  15.766  1.00  1.770          H  
ATOM   3555 2HD2 ASN A 237      36.124 -25.432  17.238  1.00  1.770          H  
ATOM   3556  N   ALA A 238      39.333 -23.569  18.998  1.00  0.930          N  
ATOM   3557  CA  ALA A 238      38.897 -22.348  19.680  1.00  0.860          C  
ATOM   3558  C   ALA A 238      37.412 -22.084  19.415  1.00  0.840          C  
ATOM   3559  O   ALA A 238      36.906 -22.390  18.334  1.00  0.870          O  
ATOM   3560  CB  ALA A 238      39.740 -21.158  19.251  1.00  1.230          C  
ATOM   3561  H   ALA A 238      40.030 -23.512  18.269  1.00  1.120          H  
ATOM   3562  HA  ALA A 238      39.029 -22.498  20.751  1.00  1.030          H  
ATOM   3563 1HB  ALA A 238      39.415 -20.274  19.803  1.00  1.480          H  
ATOM   3564 2HB  ALA A 238      40.785 -21.371  19.477  1.00  1.480          H  
ATOM   3565 3HB  ALA A 238      39.622 -20.990  18.186  1.00  1.480          H  
ATOM   3566  N   GLU A 239      36.724 -21.489  20.388  1.00  0.790          N  
ATOM   3567  CA  GLU A 239      35.296 -21.181  20.243  1.00  0.780          C  
ATOM   3568  C   GLU A 239      34.903 -19.855  20.875  1.00  0.760          C  
ATOM   3569  O   GLU A 239      35.605 -19.312  21.729  1.00  0.750          O  
ATOM   3570  CB  GLU A 239      34.419 -22.256  20.901  1.00  1.100          C  
ATOM   3571  CG  GLU A 239      34.545 -22.323  22.444  1.00  1.100          C  
ATOM   3572  CD  GLU A 239      33.685 -23.381  23.065  1.00  1.100          C  
ATOM   3573  OE1 GLU A 239      33.982 -24.544  22.930  1.00  1.100          O  
ATOM   3574  OE2 GLU A 239      32.714 -23.032  23.682  1.00  1.100          O  
ATOM   3575  H   GLU A 239      37.224 -21.264  21.252  1.00  0.950          H  
ATOM   3576  HA  GLU A 239      35.064 -21.130  19.179  1.00  0.940          H  
ATOM   3577 1HB  GLU A 239      33.368 -22.072  20.657  1.00  1.320          H  
ATOM   3578 2HB  GLU A 239      34.684 -23.234  20.498  1.00  1.320          H  
ATOM   3579 1HG  GLU A 239      35.587 -22.506  22.704  1.00  1.320          H  
ATOM   3580 2HG  GLU A 239      34.257 -21.362  22.869  1.00  1.320          H  
ATOM   3581  N   TRP A 240      33.758 -19.325  20.457  1.00  0.770          N  
ATOM   3582  CA  TRP A 240      33.245 -18.129  21.110  1.00  0.760          C  
ATOM   3583  C   TRP A 240      31.999 -18.429  21.932  1.00  0.770          C  
ATOM   3584  O   TRP A 240      31.126 -19.217  21.537  1.00  0.780          O  
ATOM   3585  CB  TRP A 240      32.921 -17.037  20.112  1.00  1.070          C  
ATOM   3586  CG  TRP A 240      34.073 -16.329  19.487  1.00  1.070          C  
ATOM   3587  CD1 TRP A 240      34.793 -16.713  18.407  1.00  1.070          C  
ATOM   3588  CD2 TRP A 240      34.599 -15.039  19.884  1.00  1.070          C  
ATOM   3589  NE1 TRP A 240      35.735 -15.753  18.099  1.00  1.070          N  
ATOM   3590  CE2 TRP A 240      35.621 -14.721  18.988  1.00  1.070          C  
ATOM   3591  CE3 TRP A 240      34.280 -14.140  20.902  1.00  1.070          C  
ATOM   3592  CZ2 TRP A 240      36.322 -13.533  19.071  1.00  1.070          C  
ATOM   3593  CZ3 TRP A 240      34.985 -12.955  20.982  1.00  1.070          C  
ATOM   3594  CH2 TRP A 240      35.975 -12.656  20.086  1.00  1.070          C  
ATOM   3595  H   TRP A 240      33.217 -19.768  19.715  1.00  0.920          H  
ATOM   3596  HA  TRP A 240      34.006 -17.746  21.787  1.00  0.910          H  
ATOM   3597 1HB  TRP A 240      32.302 -17.446  19.319  1.00  1.280          H  
ATOM   3598 2HB  TRP A 240      32.349 -16.299  20.632  1.00  1.280          H  
ATOM   3599  HD1 TRP A 240      34.642 -17.640  17.862  1.00  1.280          H  
ATOM   3600  HE1 TRP A 240      36.394 -15.808  17.328  1.00  1.280          H  
ATOM   3601  HE3 TRP A 240      33.495 -14.372  21.614  1.00  1.280          H  
ATOM   3602  HZ2 TRP A 240      37.116 -13.279  18.369  1.00  1.280          H  
ATOM   3603  HZ3 TRP A 240      34.736 -12.268  21.773  1.00  1.280          H  
ATOM   3604  HH2 TRP A 240      36.505 -11.712  20.176  1.00  1.280          H  
ATOM   3605  N   PHE A 241      31.901 -17.720  23.055  1.00  0.770          N  
ATOM   3606  CA  PHE A 241      30.771 -17.795  23.988  1.00  0.770          C  
ATOM   3607  C   PHE A 241      30.336 -16.410  24.454  1.00  0.780          C  
ATOM   3608  O   PHE A 241      31.163 -15.529  24.647  1.00  0.790          O  
ATOM   3609  CB  PHE A 241      31.143 -18.670  25.190  1.00  1.080          C  
ATOM   3610  CG  PHE A 241      30.109 -18.751  26.295  1.00  1.080          C  
ATOM   3611  CD1 PHE A 241      29.015 -19.599  26.207  1.00  1.080          C  
ATOM   3612  CD2 PHE A 241      30.249 -17.980  27.439  1.00  1.080          C  
ATOM   3613  CE1 PHE A 241      28.089 -19.671  27.232  1.00  1.080          C  
ATOM   3614  CE2 PHE A 241      29.333 -18.052  28.456  1.00  1.080          C  
ATOM   3615  CZ  PHE A 241      28.255 -18.895  28.361  1.00  1.080          C  
ATOM   3616  H   PHE A 241      32.713 -17.132  23.277  1.00  0.920          H  
ATOM   3617  HA  PHE A 241      29.941 -18.262  23.474  1.00  0.920          H  
ATOM   3618 1HB  PHE A 241      31.340 -19.682  24.839  1.00  1.290          H  
ATOM   3619 2HB  PHE A 241      32.050 -18.307  25.614  1.00  1.290          H  
ATOM   3620  HD1 PHE A 241      28.886 -20.202  25.313  1.00  1.290          H  
ATOM   3621  HD2 PHE A 241      31.096 -17.311  27.528  1.00  1.290          H  
ATOM   3622  HE1 PHE A 241      27.232 -20.340  27.149  1.00  1.290          H  
ATOM   3623  HE2 PHE A 241      29.466 -17.445  29.337  1.00  1.290          H  
ATOM   3624  HZ  PHE A 241      27.543 -18.953  29.173  1.00  1.290          H  
ATOM   3625  N   GLY A 242      29.039 -16.166  24.584  1.00  0.810          N  
ATOM   3626  CA  GLY A 242      28.640 -14.836  25.041  1.00  0.820          C  
ATOM   3627  C   GLY A 242      27.452 -14.813  25.965  1.00  0.860          C  
ATOM   3628  O   GLY A 242      26.649 -15.745  26.007  1.00  0.900          O  
ATOM   3629  H   GLY A 242      28.366 -16.906  24.366  1.00  0.970          H  
ATOM   3630 1HA  GLY A 242      29.475 -14.372  25.559  1.00  0.980          H  
ATOM   3631 2HA  GLY A 242      28.420 -14.210  24.182  1.00  0.980          H  
ATOM   3632  N   ILE A 243      27.351 -13.722  26.728  1.00  0.870          N  
ATOM   3633  CA  ILE A 243      26.250 -13.529  27.658  1.00  0.930          C  
ATOM   3634  C   ILE A 243      25.606 -12.163  27.452  1.00  0.960          C  
ATOM   3635  O   ILE A 243      26.273 -11.134  27.616  1.00  0.930          O  
ATOM   3636  CB  ILE A 243      26.735 -13.612  29.128  1.00  1.280          C  
ATOM   3637  CG1 ILE A 243      27.440 -14.966  29.378  1.00  1.280          C  
ATOM   3638  CG2 ILE A 243      25.532 -13.457  30.069  1.00  1.280          C  
ATOM   3639  CD1 ILE A 243      28.076 -15.098  30.723  1.00  1.280          C  
ATOM   3640  H   ILE A 243      28.061 -12.992  26.612  1.00  1.040          H  
ATOM   3641  HA  ILE A 243      25.504 -14.297  27.486  1.00  1.120          H  
ATOM   3642  HB  ILE A 243      27.458 -12.817  29.319  1.00  1.530          H  
ATOM   3643 1HG1 ILE A 243      26.737 -15.772  29.224  1.00  1.530          H  
ATOM   3644 2HG1 ILE A 243      28.241 -15.067  28.651  1.00  1.530          H  
ATOM   3645 1HG2 ILE A 243      25.832 -13.498  31.099  1.00  1.530          H  
ATOM   3646 2HG2 ILE A 243      25.039 -12.510  29.898  1.00  1.530          H  
ATOM   3647 3HG2 ILE A 243      24.836 -14.266  29.860  1.00  1.530          H  
ATOM   3648 1HD1 ILE A 243      28.575 -16.044  30.781  1.00  1.530          H  
ATOM   3649 2HD1 ILE A 243      28.783 -14.325  30.860  1.00  1.530          H  
ATOM   3650 3HD1 ILE A 243      27.337 -15.040  31.506  1.00  1.530          H  
ATOM   3651  N   THR A 244      24.305 -12.132  27.163  1.00  1.020          N  
ATOM   3652  CA  THR A 244      23.624 -10.846  26.993  1.00  1.060          C  
ATOM   3653  C   THR A 244      22.400 -10.811  27.882  1.00  1.100          C  
ATOM   3654  O   THR A 244      21.976 -11.828  28.432  1.00  1.100          O  
ATOM   3655  CB  THR A 244      23.202 -10.536  25.545  1.00  1.470          C  
ATOM   3656  OG1 THR A 244      22.160 -11.408  25.167  1.00  1.470          O  
ATOM   3657  CG2 THR A 244      24.395 -10.718  24.612  1.00  1.470          C  
ATOM   3658  H   THR A 244      23.803 -13.017  27.036  1.00  1.220          H  
ATOM   3659  HA  THR A 244      24.283 -10.045  27.320  1.00  1.270          H  
ATOM   3660  HB  THR A 244      22.849  -9.507  25.482  1.00  1.760          H  
ATOM   3661  HG1 THR A 244      21.690 -11.049  24.405  1.00  1.760          H  
ATOM   3662 1HG2 THR A 244      24.102 -10.492  23.588  1.00  1.760          H  
ATOM   3663 2HG2 THR A 244      25.173 -10.042  24.928  1.00  1.760          H  
ATOM   3664 3HG2 THR A 244      24.761 -11.737  24.663  1.00  1.760          H  
ATOM   3665  N   GLN A 245      21.810  -9.641  27.989  1.00  1.140          N  
ATOM   3666  CA  GLN A 245      20.673  -9.424  28.854  1.00  1.170          C  
ATOM   3667  C   GLN A 245      19.627  -8.513  28.261  1.00  1.280          C  
ATOM   3668  O   GLN A 245      19.924  -7.600  27.496  1.00  1.250          O  
ATOM   3669  CB  GLN A 245      21.197  -8.825  30.143  1.00  1.630          C  
ATOM   3670  CG  GLN A 245      20.218  -8.524  31.205  1.00  1.630          C  
ATOM   3671  CD  GLN A 245      20.955  -8.082  32.415  1.00  1.630          C  
ATOM   3672  OE1 GLN A 245      20.935  -8.776  33.415  1.00  1.630          O  
ATOM   3673  NE2 GLN A 245      21.659  -6.933  32.344  1.00  1.630          N  
ATOM   3674  H   GLN A 245      22.193  -8.855  27.476  1.00  1.370          H  
ATOM   3675  HA  GLN A 245      20.211 -10.384  29.055  1.00  1.400          H  
ATOM   3676 1HB  GLN A 245      21.938  -9.500  30.571  1.00  1.950          H  
ATOM   3677 2HB  GLN A 245      21.687  -7.892  29.900  1.00  1.950          H  
ATOM   3678 1HG  GLN A 245      19.560  -7.712  30.894  1.00  1.950          H  
ATOM   3679 2HG  GLN A 245      19.639  -9.423  31.443  1.00  1.950          H  
ATOM   3680 1HE2 GLN A 245      22.238  -6.596  33.148  1.00  1.950          H  
ATOM   3681 2HE2 GLN A 245      21.666  -6.396  31.494  1.00  1.950          H  
ATOM   3682  N   ASN A 246      18.405  -8.761  28.608  1.00  1.440          N  
ATOM   3683  CA  ASN A 246      17.310  -7.899  28.216  1.00  1.590          C  
ATOM   3684  C   ASN A 246      16.189  -8.113  29.207  1.00  1.590          C  
ATOM   3685  O   ASN A 246      16.377  -8.774  30.232  1.00  1.720          O  
ATOM   3686  CB  ASN A 246      16.932  -8.116  26.752  1.00  2.170          C  
ATOM   3687  CG  ASN A 246      16.541  -9.490  26.464  1.00  2.170          C  
ATOM   3688  OD1 ASN A 246      15.656 -10.041  27.107  1.00  2.170          O  
ATOM   3689  ND2 ASN A 246      17.191 -10.098  25.520  1.00  2.170          N  
ATOM   3690  H   ASN A 246      18.233  -9.591  29.188  1.00  1.730          H  
ATOM   3691  HA  ASN A 246      17.628  -6.860  28.318  1.00  1.910          H  
ATOM   3692 1HB  ASN A 246      16.116  -7.452  26.476  1.00  2.600          H  
ATOM   3693 2HB  ASN A 246      17.778  -7.860  26.114  1.00  2.600          H  
ATOM   3694 1HD2 ASN A 246      16.997 -11.085  25.350  1.00  2.600          H  
ATOM   3695 2HD2 ASN A 246      17.919  -9.630  25.019  1.00  2.600          H  
ATOM   3696  N   THR A 247      15.012  -7.584  28.925  1.00  1.570          N  
ATOM   3697  CA  THR A 247      13.904  -7.701  29.857  1.00  1.610          C  
ATOM   3698  C   THR A 247      13.363  -9.128  29.963  1.00  1.570          C  
ATOM   3699  O   THR A 247      12.564  -9.426  30.852  1.00  1.610          O  
ATOM   3700  CB  THR A 247      12.773  -6.731  29.469  1.00  2.240          C  
ATOM   3701  OG1 THR A 247      12.320  -7.022  28.136  1.00  2.240          O  
ATOM   3702  CG2 THR A 247      13.287  -5.301  29.524  1.00  2.240          C  
ATOM   3703  H   THR A 247      14.867  -7.073  28.066  1.00  1.880          H  
ATOM   3704  HA  THR A 247      14.264  -7.413  30.845  1.00  1.930          H  
ATOM   3705  HB  THR A 247      11.941  -6.848  30.163  1.00  2.690          H  
ATOM   3706  HG1 THR A 247      11.505  -6.533  27.967  1.00  2.690          H  
ATOM   3707 1HG2 THR A 247      12.484  -4.616  29.254  1.00  2.690          H  
ATOM   3708 2HG2 THR A 247      13.626  -5.080  30.536  1.00  2.690          H  
ATOM   3709 3HG2 THR A 247      14.114  -5.176  28.832  1.00  2.690          H  
ATOM   3710  N   GLN A 248      13.789 -10.018  29.064  1.00  1.820          N  
ATOM   3711  CA  GLN A 248      13.362 -11.406  29.092  1.00  1.910          C  
ATOM   3712  C   GLN A 248      14.350 -12.309  29.837  1.00  1.690          C  
ATOM   3713  O   GLN A 248      14.059 -13.494  30.040  1.00  1.710          O  
ATOM   3714  CB  GLN A 248      13.150 -11.947  27.674  1.00  2.640          C  
ATOM   3715  CG  GLN A 248      12.117 -11.175  26.882  1.00  2.640          C  
ATOM   3716  CD  GLN A 248      10.765 -11.210  27.528  1.00  2.640          C  
ATOM   3717  OE1 GLN A 248      10.216 -12.282  27.791  1.00  2.640          O  
ATOM   3718  NE2 GLN A 248      10.218 -10.038  27.807  1.00  2.640          N  
ATOM   3719  H   GLN A 248      14.450  -9.729  28.353  1.00  2.180          H  
ATOM   3720  HA  GLN A 248      12.412 -11.458  29.620  1.00  2.290          H  
ATOM   3721 1HB  GLN A 248      14.088 -11.949  27.127  1.00  3.170          H  
ATOM   3722 2HB  GLN A 248      12.815 -12.981  27.734  1.00  3.170          H  
ATOM   3723 1HG  GLN A 248      12.435 -10.134  26.814  1.00  3.170          H  
ATOM   3724 2HG  GLN A 248      12.035 -11.607  25.886  1.00  3.170          H  
ATOM   3725 1HE2 GLN A 248       9.320  -9.995  28.247  1.00  3.170          H  
ATOM   3726 2HE2 GLN A 248      10.710  -9.191  27.587  1.00  3.170          H  
ATOM   3727  N   GLY A 249      15.485 -11.764  30.303  1.00  1.560          N  
ATOM   3728  CA  GLY A 249      16.453 -12.605  31.000  1.00  1.490          C  
ATOM   3729  C   GLY A 249      17.869 -12.546  30.433  1.00  1.400          C  
ATOM   3730  O   GLY A 249      18.317 -11.537  29.869  1.00  1.400          O  
ATOM   3731  H   GLY A 249      15.672 -10.767  30.181  1.00  1.870          H  
ATOM   3732 1HA  GLY A 249      16.476 -12.305  32.044  1.00  1.790          H  
ATOM   3733 2HA  GLY A 249      16.114 -13.640  30.991  1.00  1.790          H  
ATOM   3734  N   VAL A 250      18.606 -13.640  30.665  1.00  1.350          N  
ATOM   3735  CA  VAL A 250      19.997 -13.749  30.266  1.00  1.270          C  
ATOM   3736  C   VAL A 250      20.224 -14.829  29.222  1.00  1.230          C  
ATOM   3737  O   VAL A 250      19.922 -16.003  29.398  1.00  1.240          O  
ATOM   3738  CB  VAL A 250      20.866 -13.909  31.515  1.00  1.810          C  
ATOM   3739  CG1 VAL A 250      22.327 -14.114  31.163  1.00  1.810          C  
ATOM   3740  CG2 VAL A 250      20.727 -12.618  32.315  1.00  1.810          C  
ATOM   3741  H   VAL A 250      18.162 -14.428  31.131  1.00  1.620          H  
ATOM   3742  HA  VAL A 250      20.282 -12.804  29.814  1.00  1.520          H  
ATOM   3743  HB  VAL A 250      20.518 -14.754  32.098  1.00  2.170          H  
ATOM   3744 1HG1 VAL A 250      22.915 -14.193  32.074  1.00  2.170          H  
ATOM   3745 2HG1 VAL A 250      22.447 -15.028  30.577  1.00  2.170          H  
ATOM   3746 3HG1 VAL A 250      22.668 -13.256  30.580  1.00  2.170          H  
ATOM   3747 1HG2 VAL A 250      21.294 -12.697  33.204  1.00  2.170          H  
ATOM   3748 2HG2 VAL A 250      21.085 -11.779  31.718  1.00  2.170          H  
ATOM   3749 3HG2 VAL A 250      19.691 -12.439  32.576  1.00  2.170          H  
ATOM   3750  N   HIS A 251      20.763 -14.395  28.116  1.00  1.200          N  
ATOM   3751  CA  HIS A 251      20.958 -15.238  26.962  1.00  1.190          C  
ATOM   3752  C   HIS A 251      22.387 -15.699  26.811  1.00  1.120          C  
ATOM   3753  O   HIS A 251      23.321 -14.898  26.825  1.00  1.080          O  
ATOM   3754  CB  HIS A 251      20.565 -14.460  25.727  1.00  1.670          C  
ATOM   3755  CG  HIS A 251      19.147 -14.054  25.666  1.00  1.670          C  
ATOM   3756  ND1 HIS A 251      18.160 -14.826  25.090  1.00  1.670          N  
ATOM   3757  CD2 HIS A 251      18.548 -12.941  26.111  1.00  1.670          C  
ATOM   3758  CE1 HIS A 251      17.011 -14.190  25.168  1.00  1.670          C  
ATOM   3759  NE2 HIS A 251      17.221 -13.029  25.770  1.00  1.670          N  
ATOM   3760  H   HIS A 251      21.019 -13.407  28.086  1.00  1.440          H  
ATOM   3761  HA  HIS A 251      20.328 -16.120  27.035  1.00  1.430          H  
ATOM   3762 1HB  HIS A 251      21.149 -13.560  25.699  1.00  2.000          H  
ATOM   3763 2HB  HIS A 251      20.811 -15.021  24.855  1.00  2.000          H  
ATOM   3764  HD1 HIS A 251      18.304 -15.636  24.513  1.00  2.000          H  
ATOM   3765  HD2 HIS A 251      18.932 -12.058  26.629  1.00  2.000          H  
ATOM   3766  HE1 HIS A 251      16.103 -14.635  24.763  1.00  2.000          H  
ATOM   3767  N   LEU A 252      22.564 -17.003  26.685  1.00  1.100          N  
ATOM   3768  CA  LEU A 252      23.884 -17.575  26.499  1.00  1.040          C  
ATOM   3769  C   LEU A 252      24.018 -17.879  25.016  1.00  1.050          C  
ATOM   3770  O   LEU A 252      23.124 -18.510  24.444  1.00  1.130          O  
ATOM   3771  CB  LEU A 252      24.039 -18.874  27.309  1.00  1.480          C  
ATOM   3772  CG  LEU A 252      23.739 -18.817  28.852  1.00  1.480          C  
ATOM   3773  CD1 LEU A 252      23.995 -20.237  29.441  1.00  1.480          C  
ATOM   3774  CD2 LEU A 252      24.588 -17.720  29.554  1.00  1.480          C  
ATOM   3775  H   LEU A 252      21.746 -17.609  26.697  1.00  1.320          H  
ATOM   3776  HA  LEU A 252      24.647 -16.856  26.783  1.00  1.250          H  
ATOM   3777 1HB  LEU A 252      23.362 -19.609  26.882  1.00  1.780          H  
ATOM   3778 2HB  LEU A 252      25.053 -19.231  27.180  1.00  1.780          H  
ATOM   3779  HG  LEU A 252      22.680 -18.581  29.000  1.00  1.780          H  
ATOM   3780 1HD1 LEU A 252      23.768 -20.250  30.497  1.00  1.780          H  
ATOM   3781 2HD1 LEU A 252      23.367 -20.963  28.937  1.00  1.780          H  
ATOM   3782 3HD1 LEU A 252      25.040 -20.507  29.300  1.00  1.780          H  
ATOM   3783 1HD2 LEU A 252      24.355 -17.698  30.617  1.00  1.780          H  
ATOM   3784 2HD2 LEU A 252      25.633 -17.928  29.426  1.00  1.780          H  
ATOM   3785 3HD2 LEU A 252      24.359 -16.746  29.122  1.00  1.780          H  
ATOM   3786  N   TYR A 253      25.150 -17.522  24.420  1.00  0.960          N  
ATOM   3787  CA  TYR A 253      25.414 -17.762  22.996  1.00  0.960          C  
ATOM   3788  C   TYR A 253      26.651 -18.604  22.804  1.00  0.910          C  
ATOM   3789  O   TYR A 253      27.612 -18.457  23.555  1.00  0.870          O  
ATOM   3790  CB  TYR A 253      25.619 -16.433  22.271  1.00  1.340          C  
ATOM   3791  CG  TYR A 253      24.444 -15.579  22.302  1.00  1.340          C  
ATOM   3792  CD1 TYR A 253      24.237 -14.764  23.376  1.00  1.340          C  
ATOM   3793  CD2 TYR A 253      23.563 -15.598  21.266  1.00  1.340          C  
ATOM   3794  CE1 TYR A 253      23.149 -13.984  23.413  1.00  1.340          C  
ATOM   3795  CE2 TYR A 253      22.450 -14.811  21.297  1.00  1.340          C  
ATOM   3796  CZ  TYR A 253      22.239 -14.000  22.371  1.00  1.340          C  
ATOM   3797  OH  TYR A 253      21.121 -13.204  22.417  1.00  1.340          O  
ATOM   3798  H   TYR A 253      25.827 -17.001  24.981  1.00  1.150          H  
ATOM   3799  HA  TYR A 253      24.575 -18.295  22.560  1.00  1.150          H  
ATOM   3800 1HB  TYR A 253      26.437 -15.892  22.740  1.00  1.610          H  
ATOM   3801 2HB  TYR A 253      25.884 -16.618  21.232  1.00  1.610          H  
ATOM   3802  HD1 TYR A 253      24.943 -14.745  24.207  1.00  1.610          H  
ATOM   3803  HD2 TYR A 253      23.745 -16.241  20.419  1.00  1.610          H  
ATOM   3804  HE1 TYR A 253      22.998 -13.363  24.266  1.00  1.610          H  
ATOM   3805  HE2 TYR A 253      21.741 -14.829  20.467  1.00  1.610          H  
ATOM   3806  HH  TYR A 253      20.569 -13.383  21.650  1.00  1.610          H  
ATOM   3807  N   SER A 254      26.680 -19.400  21.739  1.00  0.920          N  
ATOM   3808  CA  SER A 254      27.885 -20.163  21.427  1.00  0.890          C  
ATOM   3809  C   SER A 254      27.984 -20.597  19.977  1.00  0.930          C  
ATOM   3810  O   SER A 254      26.981 -20.912  19.334  1.00  1.020          O  
ATOM   3811  CB  SER A 254      28.014 -21.397  22.265  1.00  1.260          C  
ATOM   3812  OG  SER A 254      29.206 -22.051  21.911  1.00  1.260          O  
ATOM   3813  H   SER A 254      25.845 -19.466  21.148  1.00  1.100          H  
ATOM   3814  HA  SER A 254      28.739 -19.523  21.634  1.00  1.070          H  
ATOM   3815 1HB  SER A 254      28.028 -21.140  23.319  1.00  1.510          H  
ATOM   3816 2HB  SER A 254      27.162 -22.051  22.090  1.00  1.510          H  
ATOM   3817  HG  SER A 254      29.908 -21.551  22.370  1.00  1.510          H  
ATOM   3818  N   SER A 255      29.208 -20.601  19.467  1.00  0.960          N  
ATOM   3819  CA  SER A 255      29.539 -21.067  18.116  1.00  1.040          C  
ATOM   3820  C   SER A 255      29.883 -22.569  18.020  1.00  1.000          C  
ATOM   3821  O   SER A 255      30.083 -23.092  16.925  1.00  1.030          O  
ATOM   3822  CB  SER A 255      30.761 -20.294  17.613  1.00  1.420          C  
ATOM   3823  OG  SER A 255      31.938 -20.633  18.339  1.00  1.420          O  
ATOM   3824  H   SER A 255      29.967 -20.264  20.070  1.00  1.150          H  
ATOM   3825  HA  SER A 255      28.686 -20.871  17.468  1.00  1.250          H  
ATOM   3826 1HB  SER A 255      30.907 -20.500  16.552  1.00  1.710          H  
ATOM   3827 2HB  SER A 255      30.571 -19.226  17.711  1.00  1.710          H  
ATOM   3828  HG  SER A 255      32.249 -21.463  17.944  1.00  1.710          H  
ATOM   3829  N   ARG A 256      29.989 -23.235  19.167  1.00  1.030          N  
ATOM   3830  CA  ARG A 256      30.586 -24.571  19.268  1.00  1.160          C  
ATOM   3831  C   ARG A 256      30.046 -25.846  18.596  1.00  1.280          C  
ATOM   3832  O   ARG A 256      30.854 -26.769  18.460  1.00  1.450          O  
ATOM   3833  CB  ARG A 256      30.768 -24.930  20.737  1.00  1.570          C  
ATOM   3834  CG  ARG A 256      29.511 -25.280  21.520  1.00  1.570          C  
ATOM   3835  CD  ARG A 256      29.851 -25.721  22.877  1.00  1.570          C  
ATOM   3836  NE  ARG A 256      30.337 -24.624  23.714  1.00  1.570          N  
ATOM   3837  CZ  ARG A 256      29.611 -23.875  24.560  1.00  1.570          C  
ATOM   3838  NH1 ARG A 256      28.344 -24.091  24.758  1.00  1.570          N  
ATOM   3839  NH2 ARG A 256      30.227 -22.911  25.179  1.00  1.570          N  
ATOM   3840  H   ARG A 256      29.717 -22.748  20.025  1.00  1.240          H  
ATOM   3841  HA  ARG A 256      31.597 -24.449  18.877  1.00  1.390          H  
ATOM   3842 1HB  ARG A 256      31.450 -25.774  20.818  1.00  1.890          H  
ATOM   3843 2HB  ARG A 256      31.240 -24.088  21.250  1.00  1.890          H  
ATOM   3844 1HG  ARG A 256      28.821 -24.451  21.563  1.00  1.890          H  
ATOM   3845 2HG  ARG A 256      29.043 -26.106  21.051  1.00  1.890          H  
ATOM   3846 1HD  ARG A 256      28.977 -26.167  23.336  1.00  1.890          H  
ATOM   3847 2HD  ARG A 256      30.641 -26.465  22.809  1.00  1.890          H  
ATOM   3848  HE  ARG A 256      31.327 -24.350  23.630  1.00  1.890          H  
ATOM   3849 1HH1 ARG A 256      27.882 -24.842  24.275  1.00  1.890          H  
ATOM   3850 2HH1 ARG A 256      27.824 -23.508  25.400  1.00  1.890          H  
ATOM   3851 1HH2 ARG A 256      31.226 -22.778  24.961  1.00  1.890          H  
ATOM   3852 2HH2 ARG A 256      29.737 -22.310  25.817  1.00  1.890          H  
ATOM   3853  N   LYS A 257      28.775 -25.996  18.204  1.00  1.360          N  
ATOM   3854  CA  LYS A 257      28.467 -27.352  17.630  1.00  1.560          C  
ATOM   3855  C   LYS A 257      28.325 -27.438  16.107  1.00  1.580          C  
ATOM   3856  O   LYS A 257      28.439 -28.508  15.503  1.00  1.770          O  
ATOM   3857  CB  LYS A 257      27.194 -27.926  18.256  1.00  2.100          C  
ATOM   3858  CG  LYS A 257      27.329 -28.222  19.731  1.00  2.100          C  
ATOM   3859  CD  LYS A 257      26.103 -28.887  20.322  1.00  2.100          C  
ATOM   3860  CE  LYS A 257      26.331 -29.173  21.811  1.00  2.100          C  
ATOM   3861  NZ  LYS A 257      25.167 -29.823  22.453  1.00  2.100          N  
ATOM   3862  H   LYS A 257      28.097 -25.253  18.312  1.00  1.630          H  
ATOM   3863  HA  LYS A 257      29.277 -28.029  17.896  1.00  1.870          H  
ATOM   3864 1HB  LYS A 257      26.371 -27.226  18.119  1.00  2.520          H  
ATOM   3865 2HB  LYS A 257      26.926 -28.852  17.747  1.00  2.520          H  
ATOM   3866 1HG  LYS A 257      28.213 -28.834  19.906  1.00  2.520          H  
ATOM   3867 2HG  LYS A 257      27.447 -27.290  20.238  1.00  2.520          H  
ATOM   3868 1HD  LYS A 257      25.238 -28.233  20.209  1.00  2.520          H  
ATOM   3869 2HD  LYS A 257      25.905 -29.824  19.801  1.00  2.520          H  
ATOM   3870 1HE  LYS A 257      27.198 -29.825  21.917  1.00  2.520          H  
ATOM   3871 2HE  LYS A 257      26.534 -28.231  22.325  1.00  2.520          H  
ATOM   3872 1HZ  LYS A 257      25.393 -29.984  23.438  1.00  2.520          H  
ATOM   3873 2HZ  LYS A 257      24.356 -29.228  22.384  1.00  2.520          H  
ATOM   3874 3HZ  LYS A 257      24.976 -30.706  22.003  1.00  2.520          H  
ATOM   3875  N   GLY A 258      28.002 -26.317  15.519  1.00  1.480          N  
ATOM   3876  CA  GLY A 258      27.692 -26.202  14.117  1.00  1.520          C  
ATOM   3877  C   GLY A 258      28.804 -25.516  13.433  1.00  1.510          C  
ATOM   3878  O   GLY A 258      29.690 -26.152  12.839  1.00  1.810          O  
ATOM   3879  H   GLY A 258      27.948 -25.487  16.085  1.00  1.780          H  
ATOM   3880 1HA  GLY A 258      27.542 -27.190  13.687  1.00  1.820          H  
ATOM   3881 2HA  GLY A 258      26.768 -25.640  13.986  1.00  1.820          H  
ATOM   3882  N   ASP A 259      28.798 -24.172  13.563  1.00  1.340          N  
ATOM   3883  CA  ASP A 259      29.797 -23.389  12.882  1.00  1.370          C  
ATOM   3884  C   ASP A 259      31.112 -23.401  13.684  1.00  1.240          C  
ATOM   3885  O   ASP A 259      31.763 -22.385  13.908  1.00  1.130          O  
ATOM   3886  CB  ASP A 259      29.271 -21.959  12.706  1.00  1.910          C  
ATOM   3887  CG  ASP A 259      30.014 -21.224  11.675  1.00  1.910          C  
ATOM   3888  OD1 ASP A 259      30.652 -21.892  10.899  1.00  1.910          O  
ATOM   3889  OD2 ASP A 259      30.028 -19.998  11.688  1.00  1.910          O  
ATOM   3890  H   ASP A 259      28.076 -23.718  14.097  1.00  1.610          H  
ATOM   3891  HA  ASP A 259      29.977 -23.828  11.900  1.00  1.640          H  
ATOM   3892 1HB  ASP A 259      28.218 -21.988  12.425  1.00  2.290          H  
ATOM   3893 2HB  ASP A 259      29.343 -21.417  13.657  1.00  2.290          H  
ATOM   3894  N   LEU A 260      31.579 -24.616  13.954  1.00  1.290          N  
ATOM   3895  CA  LEU A 260      32.791 -24.969  14.646  1.00  1.220          C  
ATOM   3896  C   LEU A 260      33.992 -24.457  13.865  1.00  1.180          C  
ATOM   3897  O   LEU A 260      35.080 -24.249  14.361  1.00  1.450          O  
ATOM   3898  CB  LEU A 260      32.856 -26.506  14.806  1.00  1.740          C  
ATOM   3899  CG  LEU A 260      34.016 -27.113  15.648  1.00  1.740          C  
ATOM   3900  CD1 LEU A 260      33.969 -26.607  17.086  1.00  1.740          C  
ATOM   3901  CD2 LEU A 260      33.899 -28.624  15.641  1.00  1.740          C  
ATOM   3902  H   LEU A 260      31.005 -25.383  13.644  1.00  1.550          H  
ATOM   3903  HA  LEU A 260      32.770 -24.493  15.624  1.00  1.460          H  
ATOM   3904 1HB  LEU A 260      31.916 -26.829  15.266  1.00  2.080          H  
ATOM   3905 2HB  LEU A 260      32.907 -26.948  13.813  1.00  2.080          H  
ATOM   3906  HG  LEU A 260      34.965 -26.826  15.205  1.00  2.080          H  
ATOM   3907 1HD1 LEU A 260      34.790 -27.055  17.650  1.00  2.080          H  
ATOM   3908 2HD1 LEU A 260      34.060 -25.529  17.122  1.00  2.080          H  
ATOM   3909 3HD1 LEU A 260      33.035 -26.900  17.533  1.00  2.080          H  
ATOM   3910 1HD2 LEU A 260      34.724 -29.055  16.219  1.00  2.080          H  
ATOM   3911 2HD2 LEU A 260      32.950 -28.919  16.091  1.00  2.080          H  
ATOM   3912 3HD2 LEU A 260      33.941 -28.992  14.625  1.00  2.080          H  
ATOM   3913  N   TYR A 261      33.886 -24.352  12.573  1.00  1.170          N  
ATOM   3914  CA  TYR A 261      35.079 -23.888  11.900  1.00  1.210          C  
ATOM   3915  C   TYR A 261      34.887 -22.507  11.308  1.00  1.130          C  
ATOM   3916  O   TYR A 261      35.791 -21.992  10.658  1.00  1.280          O  
ATOM   3917  CB  TYR A 261      35.492 -24.917  10.864  1.00  1.680          C  
ATOM   3918  CG  TYR A 261      35.727 -26.272  11.523  1.00  1.680          C  
ATOM   3919  CD1 TYR A 261      34.858 -27.312  11.258  1.00  1.680          C  
ATOM   3920  CD2 TYR A 261      36.776 -26.459  12.428  1.00  1.680          C  
ATOM   3921  CE1 TYR A 261      35.036 -28.529  11.863  1.00  1.680          C  
ATOM   3922  CE2 TYR A 261      36.948 -27.683  13.041  1.00  1.680          C  
ATOM   3923  CZ  TYR A 261      36.083 -28.717  12.752  1.00  1.680          C  
ATOM   3924  OH  TYR A 261      36.229 -29.951  13.350  1.00  1.680          O  
ATOM   3925  H   TYR A 261      33.041 -24.566  12.062  1.00  1.400          H  
ATOM   3926  HA  TYR A 261      35.906 -23.791  12.595  1.00  1.450          H  
ATOM   3927 1HB  TYR A 261      34.715 -25.021  10.109  1.00  2.010          H  
ATOM   3928 2HB  TYR A 261      36.410 -24.603  10.369  1.00  2.010          H  
ATOM   3929  HD1 TYR A 261      34.030 -27.168  10.566  1.00  2.010          H  
ATOM   3930  HD2 TYR A 261      37.456 -25.638  12.658  1.00  2.010          H  
ATOM   3931  HE1 TYR A 261      34.351 -29.346  11.647  1.00  2.010          H  
ATOM   3932  HE2 TYR A 261      37.764 -27.829  13.750  1.00  2.010          H  
ATOM   3933  HH  TYR A 261      36.942 -29.929  13.996  1.00  2.010          H  
ATOM   3934  N   GLY A 262      33.708 -21.914  11.505  1.00  1.040          N  
ATOM   3935  CA  GLY A 262      33.425 -20.601  10.923  1.00  1.010          C  
ATOM   3936  C   GLY A 262      33.378 -19.519  11.989  1.00  0.970          C  
ATOM   3937  O   GLY A 262      33.597 -18.341  11.698  1.00  0.970          O  
ATOM   3938  H   GLY A 262      33.017 -22.354  12.108  1.00  1.250          H  
ATOM   3939 1HA  GLY A 262      34.198 -20.354  10.195  1.00  1.210          H  
ATOM   3940 2HA  GLY A 262      32.486 -20.625  10.380  1.00  1.210          H  
ATOM   3941  N   SER A 263      33.144 -19.954  13.225  1.00  1.060          N  
ATOM   3942  CA  SER A 263      33.067 -19.176  14.446  1.00  1.260          C  
ATOM   3943  C   SER A 263      31.955 -18.138  14.587  1.00  1.020          C  
ATOM   3944  O   SER A 263      32.143 -17.167  15.316  1.00  1.070          O  
ATOM   3945  CB  SER A 263      34.401 -18.483  14.705  1.00  1.680          C  
ATOM   3946  OG  SER A 263      35.445 -19.415  14.850  1.00  1.680          O  
ATOM   3947  H   SER A 263      32.917 -20.935  13.349  1.00  1.270          H  
ATOM   3948  HA  SER A 263      32.922 -19.899  15.250  1.00  1.510          H  
ATOM   3949 1HB  SER A 263      34.631 -17.792  13.896  1.00  2.020          H  
ATOM   3950 2HB  SER A 263      34.324 -17.894  15.607  1.00  2.020          H  
ATOM   3951  HG  SER A 263      36.225 -18.903  15.068  1.00  2.020          H  
ATOM   3952  N   ASN A 264      30.775 -18.343  13.984  1.00  1.020          N  
ATOM   3953  CA  ASN A 264      29.661 -17.438  14.267  1.00  1.000          C  
ATOM   3954  C   ASN A 264      28.909 -17.934  15.484  1.00  0.960          C  
ATOM   3955  O   ASN A 264      28.759 -19.140  15.690  1.00  0.960          O  
ATOM   3956  CB  ASN A 264      28.738 -17.299  13.096  1.00  1.410          C  
ATOM   3957  CG  ASN A 264      29.314 -16.473  12.051  1.00  1.410          C  
ATOM   3958  OD1 ASN A 264      29.425 -15.256  12.260  1.00  1.410          O  
ATOM   3959  ND2 ASN A 264      29.702 -17.079  10.966  1.00  1.410          N  
ATOM   3960  H   ASN A 264      30.618 -19.111  13.315  1.00  1.220          H  
ATOM   3961  HA  ASN A 264      30.056 -16.449  14.511  1.00  1.200          H  
ATOM   3962 1HB  ASN A 264      28.528 -18.282  12.683  1.00  1.690          H  
ATOM   3963 2HB  ASN A 264      27.791 -16.865  13.421  1.00  1.690          H  
ATOM   3964 1HD2 ASN A 264      30.110 -16.549  10.192  1.00  1.690          H  
ATOM   3965 2HD2 ASN A 264      29.642 -18.103  10.927  1.00  1.690          H  
ATOM   3966  N   MET A 265      28.419 -17.007  16.286  1.00  0.970          N  
ATOM   3967  CA  MET A 265      27.707 -17.371  17.500  1.00  0.970          C  
ATOM   3968  C   MET A 265      26.195 -17.439  17.328  1.00  1.010          C  
ATOM   3969  O   MET A 265      25.580 -16.572  16.698  1.00  1.040          O  
ATOM   3970  CB  MET A 265      28.086 -16.353  18.539  1.00  1.360          C  
ATOM   3971  CG  MET A 265      29.545 -16.333  18.853  1.00  1.360          C  
ATOM   3972  SD  MET A 265      30.002 -14.984  19.933  1.00  1.360          S  
ATOM   3973  CE  MET A 265      29.294 -15.545  21.412  1.00  1.360          C  
ATOM   3974  H   MET A 265      28.559 -16.015  16.048  1.00  1.160          H  
ATOM   3975  HA  MET A 265      28.047 -18.354  17.817  1.00  1.160          H  
ATOM   3976 1HB  MET A 265      27.877 -15.392  18.180  1.00  1.630          H  
ATOM   3977 2HB  MET A 265      27.505 -16.525  19.431  1.00  1.630          H  
ATOM   3978 1HG  MET A 265      29.817 -17.276  19.330  1.00  1.630          H  
ATOM   3979 2HG  MET A 265      30.121 -16.241  17.929  1.00  1.630          H  
ATOM   3980 1HE  MET A 265      29.532 -14.854  22.186  1.00  1.630          H  
ATOM   3981 2HE  MET A 265      28.233 -15.615  21.313  1.00  1.630          H  
ATOM   3982 3HE  MET A 265      29.698 -16.516  21.648  1.00  1.630          H  
ATOM   3983  N   PHE A 266      25.569 -18.440  17.942  1.00  1.040          N  
ATOM   3984  CA  PHE A 266      24.121 -18.576  17.879  1.00  1.100          C  
ATOM   3985  C   PHE A 266      23.533 -18.736  19.282  1.00  1.100          C  
ATOM   3986  O   PHE A 266      24.223 -19.142  20.219  1.00  1.070          O  
ATOM   3987  CB  PHE A 266      23.775 -19.759  16.966  1.00  1.520          C  
ATOM   3988  CG  PHE A 266      24.251 -19.569  15.495  1.00  1.520          C  
ATOM   3989  CD1 PHE A 266      25.560 -19.902  15.109  1.00  1.520          C  
ATOM   3990  CD2 PHE A 266      23.395 -19.076  14.509  1.00  1.520          C  
ATOM   3991  CE1 PHE A 266      25.990 -19.733  13.805  1.00  1.520          C  
ATOM   3992  CE2 PHE A 266      23.835 -18.918  13.196  1.00  1.520          C  
ATOM   3993  CZ  PHE A 266      25.131 -19.242  12.849  1.00  1.520          C  
ATOM   3994  H   PHE A 266      26.105 -19.173  18.415  1.00  1.250          H  
ATOM   3995  HA  PHE A 266      23.701 -17.672  17.438  1.00  1.320          H  
ATOM   3996 1HB  PHE A 266      24.244 -20.663  17.361  1.00  1.820          H  
ATOM   3997 2HB  PHE A 266      22.700 -19.924  16.966  1.00  1.820          H  
ATOM   3998  HD1 PHE A 266      26.258 -20.292  15.856  1.00  1.820          H  
ATOM   3999  HD2 PHE A 266      22.369 -18.812  14.771  1.00  1.820          H  
ATOM   4000  HE1 PHE A 266      27.016 -19.992  13.539  1.00  1.820          H  
ATOM   4001  HE2 PHE A 266      23.154 -18.532  12.432  1.00  1.820          H  
ATOM   4002  HZ  PHE A 266      25.469 -19.111  11.821  1.00  1.820          H  
ATOM   4003  N   LEU A 267      22.260 -18.387  19.473  1.00  1.140          N  
ATOM   4004  CA  LEU A 267      21.691 -18.557  20.814  1.00  1.150          C  
ATOM   4005  C   LEU A 267      21.754 -20.015  21.248  1.00  1.150          C  
ATOM   4006  O   LEU A 267      21.326 -20.909  20.519  1.00  1.180          O  
ATOM   4007  CB  LEU A 267      20.235 -18.053  20.858  1.00  1.610          C  
ATOM   4008  CG  LEU A 267      19.522 -18.084  22.264  1.00  1.610          C  
ATOM   4009  CD1 LEU A 267      20.177 -17.089  23.218  1.00  1.610          C  
ATOM   4010  CD2 LEU A 267      18.051 -17.738  22.092  1.00  1.610          C  
ATOM   4011  H   LEU A 267      21.697 -18.029  18.713  1.00  1.370          H  
ATOM   4012  HA  LEU A 267      22.285 -17.987  21.516  1.00  1.380          H  
ATOM   4013 1HB  LEU A 267      20.215 -17.025  20.500  1.00  1.930          H  
ATOM   4014 2HB  LEU A 267      19.641 -18.661  20.175  1.00  1.930          H  
ATOM   4015  HG  LEU A 267      19.614 -19.082  22.698  1.00  1.930          H  
ATOM   4016 1HD1 LEU A 267      19.673 -17.137  24.187  1.00  1.930          H  
ATOM   4017 2HD1 LEU A 267      21.222 -17.319  23.367  1.00  1.930          H  
ATOM   4018 3HD1 LEU A 267      20.087 -16.085  22.809  1.00  1.930          H  
ATOM   4019 1HD2 LEU A 267      17.552 -17.766  23.062  1.00  1.930          H  
ATOM   4020 2HD2 LEU A 267      17.955 -16.737  21.665  1.00  1.930          H  
ATOM   4021 3HD2 LEU A 267      17.584 -18.462  21.423  1.00  1.930          H  
ATOM   4022  N   PHE A 268      22.305 -20.239  22.441  1.00  1.120          N  
ATOM   4023  CA  PHE A 268      22.486 -21.543  23.053  1.00  1.130          C  
ATOM   4024  C   PHE A 268      21.366 -21.854  24.053  1.00  1.170          C  
ATOM   4025  O   PHE A 268      20.729 -22.909  23.994  1.00  1.220          O  
ATOM   4026  CB  PHE A 268      23.875 -21.532  23.718  1.00  1.580          C  
ATOM   4027  CG  PHE A 268      24.341 -22.716  24.418  1.00  1.580          C  
ATOM   4028  CD1 PHE A 268      24.723 -23.837  23.721  1.00  1.580          C  
ATOM   4029  CD2 PHE A 268      24.469 -22.695  25.802  1.00  1.580          C  
ATOM   4030  CE1 PHE A 268      25.216 -24.930  24.387  1.00  1.580          C  
ATOM   4031  CE2 PHE A 268      24.965 -23.775  26.464  1.00  1.580          C  
ATOM   4032  CZ  PHE A 268      25.340 -24.895  25.752  1.00  1.580          C  
ATOM   4033  H   PHE A 268      22.645 -19.458  22.994  1.00  1.340          H  
ATOM   4034  HA  PHE A 268      22.470 -22.297  22.267  1.00  1.360          H  
ATOM   4035 1HB  PHE A 268      24.613 -21.295  22.954  1.00  1.890          H  
ATOM   4036 2HB  PHE A 268      23.913 -20.733  24.424  1.00  1.890          H  
ATOM   4037  HD1 PHE A 268      24.636 -23.847  22.631  1.00  1.890          H  
ATOM   4038  HD2 PHE A 268      24.179 -21.806  26.357  1.00  1.890          H  
ATOM   4039  HE1 PHE A 268      25.519 -25.819  23.833  1.00  1.890          H  
ATOM   4040  HE2 PHE A 268      25.067 -23.751  27.553  1.00  1.890          H  
ATOM   4041  HZ  PHE A 268      25.742 -25.740  26.260  1.00  1.890          H  
ATOM   4042  N   ALA A 269      21.134 -20.926  24.983  1.00  1.170          N  
ATOM   4043  CA  ALA A 269      20.139 -21.123  26.042  1.00  1.230          C  
ATOM   4044  C   ALA A 269      19.673 -19.795  26.636  1.00  1.240          C  
ATOM   4045  O   ALA A 269      20.388 -18.799  26.550  1.00  1.200          O  
ATOM   4046  CB  ALA A 269      20.733 -21.995  27.141  1.00  1.700          C  
ATOM   4047  H   ALA A 269      21.694 -20.072  24.951  1.00  1.400          H  
ATOM   4048  HA  ALA A 269      19.273 -21.623  25.606  1.00  1.480          H  
ATOM   4049 1HB  ALA A 269      19.991 -22.167  27.920  1.00  2.040          H  
ATOM   4050 2HB  ALA A 269      21.043 -22.948  26.712  1.00  2.040          H  
ATOM   4051 3HB  ALA A 269      21.591 -21.495  27.565  1.00  2.040          H  
ATOM   4052  N   THR A 270      18.482 -19.762  27.251  1.00  1.310          N  
ATOM   4053  CA  THR A 270      18.064 -18.529  27.938  1.00  1.340          C  
ATOM   4054  C   THR A 270      17.753 -18.804  29.408  1.00  1.350          C  
ATOM   4055  O   THR A 270      16.931 -19.649  29.739  1.00  1.400          O  
ATOM   4056  CB  THR A 270      16.833 -17.869  27.275  1.00  1.860          C  
ATOM   4057  OG1 THR A 270      17.129 -17.576  25.900  1.00  1.860          O  
ATOM   4058  CG2 THR A 270      16.515 -16.517  28.003  1.00  1.860          C  
ATOM   4059  H   THR A 270      17.891 -20.583  27.281  1.00  1.570          H  
ATOM   4060  HA  THR A 270      18.881 -17.814  27.912  1.00  1.610          H  
ATOM   4061  HB  THR A 270      15.972 -18.533  27.331  1.00  2.240          H  
ATOM   4062  HG1 THR A 270      17.202 -18.407  25.423  1.00  2.240          H  
ATOM   4063 1HG2 THR A 270      15.661 -16.042  27.525  1.00  2.240          H  
ATOM   4064 2HG2 THR A 270      16.281 -16.690  29.050  1.00  2.240          H  
ATOM   4065 3HG2 THR A 270      17.380 -15.852  27.936  1.00  2.240          H  
ATOM   4066  N   LEU A 271      18.389 -18.047  30.286  1.00  1.310          N  
ATOM   4067  CA  LEU A 271      18.250 -18.166  31.720  1.00  1.320          C  
ATOM   4068  C   LEU A 271      17.309 -17.049  32.288  1.00  1.380          C  
ATOM   4069  O   LEU A 271      17.477 -15.853  32.020  1.00  1.380          O  
ATOM   4070  CB  LEU A 271      19.638 -18.001  32.353  1.00  1.840          C  
ATOM   4071  CG  LEU A 271      20.790 -18.915  31.826  1.00  1.840          C  
ATOM   4072  CD1 LEU A 271      22.042 -18.487  32.520  1.00  1.840          C  
ATOM   4073  CD2 LEU A 271      20.515 -20.393  32.089  1.00  1.840          C  
ATOM   4074  H   LEU A 271      19.025 -17.354  29.925  1.00  1.570          H  
ATOM   4075  HA  LEU A 271      17.880 -19.161  31.919  1.00  1.580          H  
ATOM   4076 1HB  LEU A 271      19.954 -16.979  32.196  1.00  2.210          H  
ATOM   4077 2HB  LEU A 271      19.549 -18.168  33.424  1.00  2.210          H  
ATOM   4078  HG  LEU A 271      20.917 -18.758  30.752  1.00  2.210          H  
ATOM   4079 1HD1 LEU A 271      22.880 -19.072  32.185  1.00  2.210          H  
ATOM   4080 2HD1 LEU A 271      22.227 -17.435  32.308  1.00  2.210          H  
ATOM   4081 3HD1 LEU A 271      21.904 -18.628  33.575  1.00  2.210          H  
ATOM   4082 1HD2 LEU A 271      21.350 -20.991  31.720  1.00  2.210          H  
ATOM   4083 2HD2 LEU A 271      20.407 -20.546  33.157  1.00  2.210          H  
ATOM   4084 3HD2 LEU A 271      19.603 -20.704  31.580  1.00  2.210          H  
ATOM   4085  N   PRO A 272      16.335 -17.386  33.127  1.00  1.440          N  
ATOM   4086  CA  PRO A 272      15.376 -16.476  33.753  1.00  1.510          C  
ATOM   4087  C   PRO A 272      15.915 -15.669  34.949  1.00  1.510          C  
ATOM   4088  O   PRO A 272      15.465 -15.794  36.088  1.00  1.550          O  
ATOM   4089  CB  PRO A 272      14.263 -17.454  34.105  1.00  2.270          C  
ATOM   4090  CG  PRO A 272      14.984 -18.748  34.338  1.00  2.270          C  
ATOM   4091  CD  PRO A 272      16.078 -18.799  33.383  1.00  2.270          C  
ATOM   4092  HA  PRO A 272      15.016 -15.779  32.980  1.00  1.810          H  
ATOM   4093 1HB  PRO A 272      13.726 -17.110  34.996  1.00  2.720          H  
ATOM   4094 2HB  PRO A 272      13.530 -17.501  33.285  1.00  2.720          H  
ATOM   4095 1HG  PRO A 272      15.412 -18.743  35.282  1.00  2.720          H  
ATOM   4096 2HG  PRO A 272      14.307 -19.615  34.282  1.00  2.720          H  
ATOM   4097 1HD  PRO A 272      16.936 -19.288  33.880  1.00  2.720          H  
ATOM   4098 2HD  PRO A 272      15.748 -19.325  32.466  1.00  2.720          H  
ATOM   4099  N   VAL A 273      16.869 -14.814  34.628  1.00  1.460          N  
ATOM   4100  CA  VAL A 273      17.529 -13.915  35.559  1.00  1.470          C  
ATOM   4101  C   VAL A 273      17.007 -12.503  35.337  1.00  1.590          C  
ATOM   4102  O   VAL A 273      17.223 -11.928  34.279  1.00  2.040          O  
ATOM   4103  CB  VAL A 273      19.047 -13.984  35.312  1.00  2.050          C  
ATOM   4104  CG1 VAL A 273      19.792 -13.011  36.220  1.00  2.050          C  
ATOM   4105  CG2 VAL A 273      19.525 -15.431  35.533  1.00  2.050          C  
ATOM   4106  H   VAL A 273      17.141 -14.819  33.643  1.00  1.750          H  
ATOM   4107  HA  VAL A 273      17.308 -14.228  36.581  1.00  1.760          H  
ATOM   4108  HB  VAL A 273      19.246 -13.714  34.311  1.00  2.460          H  
ATOM   4109 1HG1 VAL A 273      20.860 -13.076  36.024  1.00  2.460          H  
ATOM   4110 2HG1 VAL A 273      19.462 -11.983  36.030  1.00  2.460          H  
ATOM   4111 3HG1 VAL A 273      19.597 -13.255  37.236  1.00  2.460          H  
ATOM   4112 1HG2 VAL A 273      20.592 -15.496  35.342  1.00  2.460          H  
ATOM   4113 2HG2 VAL A 273      19.318 -15.726  36.556  1.00  2.460          H  
ATOM   4114 3HG2 VAL A 273      18.997 -16.098  34.856  1.00  2.460          H  
ATOM   4115  N   TYR A 274      16.316 -11.934  36.324  1.00  1.600          N  
ATOM   4116  CA  TYR A 274      15.696 -10.623  36.121  1.00  1.630          C  
ATOM   4117  C   TYR A 274      16.286  -9.509  36.966  1.00  1.600          C  
ATOM   4118  O   TYR A 274      15.764  -8.391  37.009  1.00  1.640          O  
ATOM   4119  CB  TYR A 274      14.193 -10.778  36.297  1.00  2.270          C  
ATOM   4120  CG  TYR A 274      13.685 -11.722  35.237  1.00  2.270          C  
ATOM   4121  CD1 TYR A 274      13.410 -13.054  35.521  1.00  2.270          C  
ATOM   4122  CD2 TYR A 274      13.552 -11.259  33.958  1.00  2.270          C  
ATOM   4123  CE1 TYR A 274      13.008 -13.897  34.503  1.00  2.270          C  
ATOM   4124  CE2 TYR A 274      13.160 -12.093  32.970  1.00  2.270          C  
ATOM   4125  CZ  TYR A 274      12.893 -13.408  33.214  1.00  2.270          C  
ATOM   4126  OH  TYR A 274      12.543 -14.258  32.170  1.00  2.270          O  
ATOM   4127  H   TYR A 274      16.176 -12.438  37.191  1.00  1.920          H  
ATOM   4128  HA  TYR A 274      15.867 -10.332  35.084  1.00  1.960          H  
ATOM   4129 1HB  TYR A 274      13.961 -11.186  37.283  1.00  2.720          H  
ATOM   4130 2HB  TYR A 274      13.692  -9.817  36.188  1.00  2.720          H  
ATOM   4131  HD1 TYR A 274      13.523 -13.440  36.534  1.00  2.720          H  
ATOM   4132  HD2 TYR A 274      13.770 -10.217  33.724  1.00  2.720          H  
ATOM   4133  HE1 TYR A 274      12.805 -14.942  34.713  1.00  2.720          H  
ATOM   4134  HE2 TYR A 274      13.065 -11.700  31.983  1.00  2.720          H  
ATOM   4135  HH  TYR A 274      12.890 -13.899  31.311  1.00  2.720          H  
ATOM   4136  N   ASP A 275      17.380  -9.822  37.623  1.00  1.560          N  
ATOM   4137  CA  ASP A 275      18.102  -8.871  38.425  1.00  1.550          C  
ATOM   4138  C   ASP A 275      19.093  -8.298  37.456  1.00  1.470          C  
ATOM   4139  O   ASP A 275      19.951  -9.030  36.967  1.00  1.390          O  
ATOM   4140  CB  ASP A 275      18.793  -9.577  39.592  1.00  2.170          C  
ATOM   4141  CG  ASP A 275      17.783 -10.149  40.606  1.00  2.170          C  
ATOM   4142  OD1 ASP A 275      16.962  -9.402  41.082  1.00  2.170          O  
ATOM   4143  OD2 ASP A 275      17.829 -11.345  40.872  1.00  2.170          O  
ATOM   4144  H   ASP A 275      17.747 -10.756  37.525  1.00  1.870          H  
ATOM   4145  HA  ASP A 275      17.438  -8.086  38.786  1.00  1.860          H  
ATOM   4146 1HB  ASP A 275      19.423 -10.380  39.212  1.00  2.610          H  
ATOM   4147 2HB  ASP A 275      19.446  -8.870  40.105  1.00  2.610          H  
ATOM   4148  N   GLY A 276      18.958  -7.032  37.101  1.00  1.530          N  
ATOM   4149  CA  GLY A 276      19.846  -6.552  36.078  1.00  1.470          C  
ATOM   4150  C   GLY A 276      21.247  -6.863  36.506  1.00  1.400          C  
ATOM   4151  O   GLY A 276      21.700  -6.411  37.557  1.00  1.390          O  
ATOM   4152  H   GLY A 276      18.243  -6.446  37.510  1.00  1.840          H  
ATOM   4153 1HA  GLY A 276      19.626  -7.042  35.129  1.00  1.760          H  
ATOM   4154 2HA  GLY A 276      19.722  -5.480  35.941  1.00  1.760          H  
ATOM   4155  N   ILE A 277      21.935  -7.632  35.689  1.00  1.370          N  
ATOM   4156  CA  ILE A 277      23.288  -7.926  35.996  1.00  1.300          C  
ATOM   4157  C   ILE A 277      23.960  -6.613  35.745  1.00  1.270          C  
ATOM   4158  O   ILE A 277      23.720  -5.988  34.701  1.00  1.280          O  
ATOM   4159  CB  ILE A 277      23.886  -9.034  35.100  1.00  1.850          C  
ATOM   4160  CG1 ILE A 277      23.171 -10.387  35.331  1.00  1.850          C  
ATOM   4161  CG2 ILE A 277      25.352  -9.156  35.387  1.00  1.850          C  
ATOM   4162  CD1 ILE A 277      23.517 -11.458  34.297  1.00  1.850          C  
ATOM   4163  H   ILE A 277      21.493  -8.028  34.867  1.00  1.640          H  
ATOM   4164  HA  ILE A 277      23.388  -8.195  37.044  1.00  1.560          H  
ATOM   4165  HB  ILE A 277      23.745  -8.762  34.056  1.00  2.220          H  
ATOM   4166 1HG1 ILE A 277      23.451 -10.756  36.316  1.00  2.220          H  
ATOM   4167 2HG1 ILE A 277      22.087 -10.228  35.321  1.00  2.220          H  
ATOM   4168 1HG2 ILE A 277      25.802  -9.890  34.760  1.00  2.220          H  
ATOM   4169 2HG2 ILE A 277      25.830  -8.231  35.217  1.00  2.220          H  
ATOM   4170 3HG2 ILE A 277      25.492  -9.427  36.412  1.00  2.220          H  
ATOM   4171 1HD1 ILE A 277      22.990 -12.370  34.550  1.00  2.220          H  
ATOM   4172 2HD1 ILE A 277      23.215 -11.111  33.305  1.00  2.220          H  
ATOM   4173 3HD1 ILE A 277      24.555 -11.663  34.288  1.00  2.220          H  
ATOM   4174  N   LYS A 278      24.719  -6.147  36.726  1.00  1.250          N  
ATOM   4175  CA  LYS A 278      25.418  -4.886  36.628  1.00  1.240          C  
ATOM   4176  C   LYS A 278      26.888  -5.156  36.685  1.00  1.170          C  
ATOM   4177  O   LYS A 278      27.676  -4.414  36.105  1.00  1.150          O  
ATOM   4178  CB  LYS A 278      25.028  -3.900  37.733  1.00  1.740          C  
ATOM   4179  CG  LYS A 278      23.549  -3.471  37.769  1.00  1.740          C  
ATOM   4180  CD  LYS A 278      23.124  -2.686  36.523  1.00  1.740          C  
ATOM   4181  CE  LYS A 278      21.692  -2.183  36.651  1.00  1.740          C  
ATOM   4182  NZ  LYS A 278      21.259  -1.405  35.445  1.00  1.740          N  
ATOM   4183  H   LYS A 278      24.870  -6.736  37.543  1.00  1.500          H  
ATOM   4184  HA  LYS A 278      25.209  -4.435  35.661  1.00  1.490          H  
ATOM   4185 1HB  LYS A 278      25.254  -4.346  38.699  1.00  2.090          H  
ATOM   4186 2HB  LYS A 278      25.639  -3.003  37.649  1.00  2.090          H  
ATOM   4187 1HG  LYS A 278      22.934  -4.350  37.845  1.00  2.090          H  
ATOM   4188 2HG  LYS A 278      23.380  -2.865  38.658  1.00  2.090          H  
ATOM   4189 1HD  LYS A 278      23.798  -1.845  36.364  1.00  2.090          H  
ATOM   4190 2HD  LYS A 278      23.168  -3.341  35.652  1.00  2.090          H  
ATOM   4191 1HE  LYS A 278      21.029  -3.042  36.776  1.00  2.090          H  
ATOM   4192 2HE  LYS A 278      21.614  -1.546  37.531  1.00  2.090          H  
ATOM   4193 1HZ  LYS A 278      20.305  -1.092  35.568  1.00  2.090          H  
ATOM   4194 2HZ  LYS A 278      21.861  -0.601  35.327  1.00  2.090          H  
ATOM   4195 3HZ  LYS A 278      21.317  -1.991  34.625  1.00  2.090          H  
ATOM   4196  N   TYR A 279      27.258  -6.226  37.377  1.00  1.160          N  
ATOM   4197  CA  TYR A 279      28.651  -6.577  37.558  1.00  1.110          C  
ATOM   4198  C   TYR A 279      28.955  -7.999  37.146  1.00  1.070          C  
ATOM   4199  O   TYR A 279      28.175  -8.932  37.384  1.00  1.080          O  
ATOM   4200  CB  TYR A 279      29.063  -6.395  38.998  1.00  1.570          C  
ATOM   4201  CG  TYR A 279      28.911  -5.016  39.457  1.00  1.570          C  
ATOM   4202  CD1 TYR A 279      27.795  -4.667  40.178  1.00  1.570          C  
ATOM   4203  CD2 TYR A 279      29.859  -4.075  39.123  1.00  1.570          C  
ATOM   4204  CE1 TYR A 279      27.627  -3.378  40.584  1.00  1.570          C  
ATOM   4205  CE2 TYR A 279      29.698  -2.781  39.528  1.00  1.570          C  
ATOM   4206  CZ  TYR A 279      28.582  -2.429  40.262  1.00  1.570          C  
ATOM   4207  OH  TYR A 279      28.411  -1.130  40.674  1.00  1.570          O  
ATOM   4208  H   TYR A 279      26.550  -6.786  37.835  1.00  1.390          H  
ATOM   4209  HA  TYR A 279      29.260  -5.925  36.932  1.00  1.330          H  
ATOM   4210 1HB  TYR A 279      28.441  -7.034  39.615  1.00  1.890          H  
ATOM   4211 2HB  TYR A 279      30.092  -6.697  39.127  1.00  1.890          H  
ATOM   4212  HD1 TYR A 279      27.046  -5.420  40.420  1.00  1.890          H  
ATOM   4213  HD2 TYR A 279      30.729  -4.357  38.533  1.00  1.890          H  
ATOM   4214  HE1 TYR A 279      26.742  -3.096  41.156  1.00  1.890          H  
ATOM   4215  HE2 TYR A 279      30.443  -2.032  39.266  1.00  1.890          H  
ATOM   4216  HH  TYR A 279      29.154  -0.599  40.377  1.00  1.890          H  
ATOM   4217  N   TYR A 280      30.165  -8.149  36.645  1.00  1.030          N  
ATOM   4218  CA  TYR A 280      30.753  -9.394  36.218  1.00  1.000          C  
ATOM   4219  C   TYR A 280      32.198  -9.602  36.697  1.00  0.920          C  
ATOM   4220  O   TYR A 280      33.035  -8.702  36.618  1.00  0.920          O  
ATOM   4221  CB  TYR A 280      30.645  -9.440  34.696  1.00  1.410          C  
ATOM   4222  CG  TYR A 280      31.555 -10.376  34.110  1.00  1.410          C  
ATOM   4223  CD1 TYR A 280      31.438 -11.699  34.327  1.00  1.410          C  
ATOM   4224  CD2 TYR A 280      32.570  -9.874  33.336  1.00  1.410          C  
ATOM   4225  CE1 TYR A 280      32.339 -12.511  33.798  1.00  1.410          C  
ATOM   4226  CE2 TYR A 280      33.471 -10.693  32.802  1.00  1.410          C  
ATOM   4227  CZ  TYR A 280      33.359 -11.999  33.037  1.00  1.410          C  
ATOM   4228  OH  TYR A 280      34.252 -12.804  32.537  1.00  1.410          O  
ATOM   4229  H   TYR A 280      30.720  -7.302  36.497  1.00  1.240          H  
ATOM   4230  HA  TYR A 280      30.157 -10.205  36.629  1.00  1.200          H  
ATOM   4231 1HB  TYR A 280      29.631  -9.723  34.415  1.00  1.690          H  
ATOM   4232 2HB  TYR A 280      30.843  -8.447  34.282  1.00  1.690          H  
ATOM   4233  HD1 TYR A 280      30.654 -12.089  34.940  1.00  1.690          H  
ATOM   4234  HD2 TYR A 280      32.642  -8.813  33.169  1.00  1.690          H  
ATOM   4235  HE1 TYR A 280      32.265 -13.543  33.986  1.00  1.690          H  
ATOM   4236  HE2 TYR A 280      34.288 -10.305  32.193  1.00  1.690          H  
ATOM   4237  HH  TYR A 280      34.009 -13.692  32.726  1.00  1.690          H  
ATOM   4238  N   THR A 281      32.484 -10.796  37.220  1.00  0.890          N  
ATOM   4239  CA  THR A 281      33.835 -11.127  37.672  1.00  0.860          C  
ATOM   4240  C   THR A 281      34.214 -12.553  37.190  1.00  0.780          C  
ATOM   4241  O   THR A 281      33.359 -13.439  37.090  1.00  0.760          O  
ATOM   4242  CB  THR A 281      33.904 -10.953  39.216  1.00  1.220          C  
ATOM   4243  OG1 THR A 281      33.443  -9.651  39.545  1.00  1.220          O  
ATOM   4244  CG2 THR A 281      35.363 -11.073  39.754  1.00  1.220          C  
ATOM   4245  H   THR A 281      31.732 -11.489  37.301  1.00  1.070          H  
ATOM   4246  HA  THR A 281      34.541 -10.425  37.223  1.00  1.030          H  
ATOM   4247  HB  THR A 281      33.259 -11.671  39.684  1.00  1.460          H  
ATOM   4248  HG1 THR A 281      32.533  -9.567  39.251  1.00  1.460          H  
ATOM   4249 1HG2 THR A 281      35.361 -10.920  40.832  1.00  1.460          H  
ATOM   4250 2HG2 THR A 281      35.786 -12.048  39.540  1.00  1.460          H  
ATOM   4251 3HG2 THR A 281      35.985 -10.322  39.296  1.00  1.460          H  
ATOM   4252  N   VAL A 282      35.484 -12.771  36.858  1.00  0.800          N  
ATOM   4253  CA  VAL A 282      35.993 -14.096  36.467  1.00  0.740          C  
ATOM   4254  C   VAL A 282      36.354 -14.938  37.692  1.00  0.840          C  
ATOM   4255  O   VAL A 282      36.951 -14.421  38.629  1.00  1.150          O  
ATOM   4256  CB  VAL A 282      37.212 -13.936  35.522  1.00  1.060          C  
ATOM   4257  CG1 VAL A 282      37.876 -15.291  35.204  1.00  1.060          C  
ATOM   4258  CG2 VAL A 282      36.720 -13.321  34.231  1.00  1.060          C  
ATOM   4259  H   VAL A 282      36.140 -11.999  36.925  1.00  0.960          H  
ATOM   4260  HA  VAL A 282      35.209 -14.620  35.918  1.00  0.890          H  
ATOM   4261  HB  VAL A 282      37.958 -13.292  35.989  1.00  1.270          H  
ATOM   4262 1HG1 VAL A 282      38.715 -15.131  34.527  1.00  1.270          H  
ATOM   4263 2HG1 VAL A 282      38.246 -15.755  36.120  1.00  1.270          H  
ATOM   4264 3HG1 VAL A 282      37.147 -15.956  34.732  1.00  1.270          H  
ATOM   4265 1HG2 VAL A 282      37.541 -13.197  33.545  1.00  1.270          H  
ATOM   4266 2HG2 VAL A 282      35.994 -13.989  33.795  1.00  1.270          H  
ATOM   4267 3HG2 VAL A 282      36.259 -12.352  34.425  1.00  1.270          H  
ATOM   4268  N   ILE A 283      35.943 -16.212  37.714  1.00  0.700          N  
ATOM   4269  CA  ILE A 283      36.255 -17.093  38.842  1.00  0.760          C  
ATOM   4270  C   ILE A 283      37.666 -17.640  38.657  1.00  1.080          C  
ATOM   4271  O   ILE A 283      38.001 -18.107  37.579  1.00  1.670          O  
ATOM   4272  CB  ILE A 283      35.257 -18.276  38.949  1.00  1.040          C  
ATOM   4273  CG1 ILE A 283      33.878 -17.759  39.185  1.00  1.040          C  
ATOM   4274  CG2 ILE A 283      35.669 -19.235  40.067  1.00  1.040          C  
ATOM   4275  CD1 ILE A 283      32.705 -18.745  39.065  1.00  1.040          C  
ATOM   4276  H   ILE A 283      35.438 -16.580  36.898  1.00  0.840          H  
ATOM   4277  HA  ILE A 283      36.189 -16.540  39.754  1.00  0.910          H  
ATOM   4278  HB  ILE A 283      35.242 -18.767  38.046  1.00  1.250          H  
ATOM   4279 1HG1 ILE A 283      33.851 -17.347  40.184  1.00  1.250          H  
ATOM   4280 2HG1 ILE A 283      33.712 -16.968  38.463  1.00  1.250          H  
ATOM   4281 1HG2 ILE A 283      34.977 -20.068  40.121  1.00  1.250          H  
ATOM   4282 2HG2 ILE A 283      36.651 -19.623  39.867  1.00  1.250          H  
ATOM   4283 3HG2 ILE A 283      35.676 -18.709  41.021  1.00  1.250          H  
ATOM   4284 1HD1 ILE A 283      31.772 -18.215  39.256  1.00  1.250          H  
ATOM   4285 2HD1 ILE A 283      32.669 -19.155  38.069  1.00  1.250          H  
ATOM   4286 3HD1 ILE A 283      32.803 -19.547  39.780  1.00  1.250          H  
ATOM   4287  N   PRO A 284      38.587 -17.488  39.614  1.00  0.890          N  
ATOM   4288  CA  PRO A 284      39.929 -18.037  39.532  1.00  0.860          C  
ATOM   4289  C   PRO A 284      39.877 -19.561  39.480  1.00  0.860          C  
ATOM   4290  O   PRO A 284      38.995 -20.155  40.102  1.00  0.840          O  
ATOM   4291  CB  PRO A 284      40.564 -17.559  40.845  1.00  1.290          C  
ATOM   4292  CG  PRO A 284      39.744 -16.367  41.278  1.00  1.290          C  
ATOM   4293  CD  PRO A 284      38.345 -16.653  40.818  1.00  1.290          C  
ATOM   4294  HA  PRO A 284      40.443 -17.624  38.652  1.00  1.030          H  
ATOM   4295 1HB  PRO A 284      40.564 -18.362  41.588  1.00  1.550          H  
ATOM   4296 2HB  PRO A 284      41.604 -17.286  40.667  1.00  1.550          H  
ATOM   4297 1HG  PRO A 284      39.805 -16.269  42.376  1.00  1.550          H  
ATOM   4298 2HG  PRO A 284      40.153 -15.443  40.853  1.00  1.550          H  
ATOM   4299 1HD  PRO A 284      37.785 -17.207  41.584  1.00  1.550          H  
ATOM   4300 2HD  PRO A 284      37.901 -15.676  40.576  1.00  1.550          H  
ATOM   4301  N   ARG A 285      40.821 -20.191  38.785  1.00  0.940          N  
ATOM   4302  CA  ARG A 285      40.878 -21.648  38.776  1.00  0.960          C  
ATOM   4303  C   ARG A 285      42.324 -22.098  38.864  1.00  1.010          C  
ATOM   4304  O   ARG A 285      43.204 -21.515  38.207  1.00  1.020          O  
ATOM   4305  CB  ARG A 285      40.215 -22.246  37.547  1.00  1.340          C  
ATOM   4306  CG  ARG A 285      40.153 -23.785  37.499  1.00  1.340          C  
ATOM   4307  CD  ARG A 285      39.330 -24.249  36.367  1.00  1.340          C  
ATOM   4308  NE  ARG A 285      39.248 -25.729  36.281  1.00  1.340          N  
ATOM   4309  CZ  ARG A 285      38.724 -26.405  35.226  1.00  1.340          C  
ATOM   4310  NH1 ARG A 285      38.266 -25.724  34.195  1.00  1.340          N  
ATOM   4311  NH2 ARG A 285      38.667 -27.739  35.213  1.00  1.340          N  
ATOM   4312  H   ARG A 285      41.522 -19.665  38.280  1.00  1.130          H  
ATOM   4313  HA  ARG A 285      40.351 -22.007  39.646  1.00  1.150          H  
ATOM   4314 1HB  ARG A 285      39.204 -21.853  37.446  1.00  1.600          H  
ATOM   4315 2HB  ARG A 285      40.769 -21.948  36.697  1.00  1.600          H  
ATOM   4316 1HG  ARG A 285      41.157 -24.187  37.359  1.00  1.600          H  
ATOM   4317 2HG  ARG A 285      39.735 -24.176  38.422  1.00  1.600          H  
ATOM   4318 1HD  ARG A 285      38.318 -23.855  36.481  1.00  1.600          H  
ATOM   4319 2HD  ARG A 285      39.762 -23.867  35.450  1.00  1.600          H  
ATOM   4320  HE  ARG A 285      39.590 -26.275  37.068  1.00  1.600          H  
ATOM   4321 1HH1 ARG A 285      38.304 -24.715  34.202  1.00  1.600          H  
ATOM   4322 2HH1 ARG A 285      37.880 -26.199  33.396  1.00  1.600          H  
ATOM   4323 1HH2 ARG A 285      38.995 -28.318  36.016  1.00  1.600          H  
ATOM   4324 2HH2 ARG A 285      38.275 -28.214  34.424  1.00  1.600          H  
ATOM   4325  N   SER A 286      42.541 -23.162  39.640  1.00  1.050          N  
ATOM   4326  CA  SER A 286      43.880 -23.712  39.863  1.00  1.120          C  
ATOM   4327  C   SER A 286      43.870 -25.237  39.798  1.00  1.110          C  
ATOM   4328  O   SER A 286      43.051 -25.897  40.418  1.00  1.140          O  
ATOM   4329  CB  SER A 286      44.413 -23.233  41.214  1.00  1.540          C  
ATOM   4330  OG  SER A 286      45.711 -23.725  41.484  1.00  1.540          O  
ATOM   4331  H   SER A 286      41.732 -23.558  40.129  1.00  1.260          H  
ATOM   4332  HA  SER A 286      44.531 -23.330  39.090  1.00  1.340          H  
ATOM   4333 1HB  SER A 286      44.442 -22.167  41.215  1.00  1.850          H  
ATOM   4334 2HB  SER A 286      43.729 -23.542  42.001  1.00  1.850          H  
ATOM   4335  HG  SER A 286      46.268 -23.300  40.803  1.00  1.850          H  
ATOM   4336  N   ILE A 287      44.764 -25.809  39.008  1.00  1.110          N  
ATOM   4337  CA  ILE A 287      44.782 -27.264  38.844  1.00  1.120          C  
ATOM   4338  C   ILE A 287      45.663 -27.968  39.877  1.00  1.230          C  
ATOM   4339  O   ILE A 287      46.881 -27.748  39.947  1.00  1.320          O  
ATOM   4340  CB  ILE A 287      45.256 -27.626  37.433  1.00  1.560          C  
ATOM   4341  CG1 ILE A 287      44.366 -26.899  36.355  1.00  1.560          C  
ATOM   4342  CG2 ILE A 287      45.263 -29.130  37.247  1.00  1.560          C  
ATOM   4343  CD1 ILE A 287      42.852 -27.165  36.374  1.00  1.560          C  
ATOM   4344  H   ILE A 287      45.411 -25.199  38.503  1.00  1.330          H  
ATOM   4345  HA  ILE A 287      43.772 -27.642  38.981  1.00  1.340          H  
ATOM   4346  HB  ILE A 287      46.263 -27.264  37.293  1.00  1.880          H  
ATOM   4347 1HG1 ILE A 287      44.514 -25.822  36.457  1.00  1.880          H  
ATOM   4348 2HG1 ILE A 287      44.725 -27.201  35.410  1.00  1.880          H  
ATOM   4349 1HG2 ILE A 287      45.616 -29.368  36.248  1.00  1.880          H  
ATOM   4350 2HG2 ILE A 287      45.918 -29.605  37.974  1.00  1.880          H  
ATOM   4351 3HG2 ILE A 287      44.250 -29.512  37.380  1.00  1.880          H  
ATOM   4352 1HD1 ILE A 287      42.385 -26.604  35.564  1.00  1.880          H  
ATOM   4353 2HD1 ILE A 287      42.643 -28.228  36.236  1.00  1.880          H  
ATOM   4354 3HD1 ILE A 287      42.422 -26.841  37.319  1.00  1.880          H  
ATOM   4355  N   ARG A 288      45.060 -28.873  40.667  1.00  1.240          N  
ATOM   4356  CA  ARG A 288      45.796 -29.524  41.738  1.00  1.360          C  
ATOM   4357  C   ARG A 288      46.352 -30.889  41.353  1.00  1.410          C  
ATOM   4358  O   ARG A 288      45.932 -31.946  41.833  1.00  1.400          O  
ATOM   4359  CB  ARG A 288      45.010 -29.530  43.077  1.00  1.860          C  
ATOM   4360  CG  ARG A 288      43.759 -30.282  43.331  1.00  1.860          C  
ATOM   4361  CD  ARG A 288      43.400 -30.063  44.788  1.00  1.860          C  
ATOM   4362  NE  ARG A 288      42.143 -30.703  45.225  1.00  1.860          N  
ATOM   4363  CZ  ARG A 288      42.016 -31.945  45.749  1.00  1.860          C  
ATOM   4364  NH1 ARG A 288      43.063 -32.727  45.903  1.00  1.860          N  
ATOM   4365  NH2 ARG A 288      40.817 -32.384  46.112  1.00  1.860          N  
ATOM   4366  H   ARG A 288      44.070 -29.103  40.543  1.00  1.490          H  
ATOM   4367  HA  ARG A 288      46.655 -28.897  41.937  1.00  1.630          H  
ATOM   4368 1HB  ARG A 288      45.647 -29.833  43.846  1.00  2.230          H  
ATOM   4369 2HB  ARG A 288      44.715 -28.503  43.279  1.00  2.230          H  
ATOM   4370 1HG  ARG A 288      42.959 -29.856  42.777  1.00  2.230          H  
ATOM   4371 2HG  ARG A 288      43.877 -31.328  43.118  1.00  2.230          H  
ATOM   4372 1HD  ARG A 288      44.208 -30.430  45.414  1.00  2.230          H  
ATOM   4373 2HD  ARG A 288      43.299 -28.991  44.955  1.00  2.230          H  
ATOM   4374  HE  ARG A 288      41.299 -30.159  45.131  1.00  2.230          H  
ATOM   4375 1HH1 ARG A 288      43.977 -32.416  45.619  1.00  2.230          H  
ATOM   4376 2HH1 ARG A 288      42.948 -33.653  46.289  1.00  2.230          H  
ATOM   4377 1HH2 ARG A 288      40.000 -31.799  46.004  1.00  2.230          H  
ATOM   4378 2HH2 ARG A 288      40.717 -33.311  46.505  1.00  2.230          H  
ATOM   4379  N   SER A 289      47.301 -30.823  40.433  1.00  1.700          N  
ATOM   4380  CA  SER A 289      48.012 -31.993  39.926  1.00  1.860          C  
ATOM   4381  C   SER A 289      49.110 -32.417  40.896  1.00  1.690          C  
ATOM   4382  O   SER A 289      49.497 -31.660  41.791  1.00  1.720          O  
ATOM   4383  CB  SER A 289      48.655 -31.750  38.559  1.00  2.540          C  
ATOM   4384  OG  SER A 289      49.730 -30.825  38.628  1.00  2.540          O  
ATOM   4385  H   SER A 289      47.540 -29.880  40.109  1.00  2.040          H  
ATOM   4386  HA  SER A 289      47.308 -32.813  39.830  1.00  2.230          H  
ATOM   4387 1HB  SER A 289      49.036 -32.703  38.179  1.00  3.050          H  
ATOM   4388 2HB  SER A 289      47.910 -31.397  37.853  1.00  3.050          H  
ATOM   4389  HG  SER A 289      50.432 -31.157  37.976  1.00  3.050          H  
ATOM   4390  N   LYS A 290      49.656 -33.612  40.680  1.00  1.860          N  
ATOM   4391  CA  LYS A 290      50.806 -34.084  41.449  1.00  1.830          C  
ATOM   4392  C   LYS A 290      52.028 -33.418  40.853  1.00  1.830          C  
ATOM   4393  O   LYS A 290      52.011 -33.069  39.677  1.00  1.980          O  
ATOM   4394  CB  LYS A 290      50.957 -35.603  41.365  1.00  2.570          C  
ATOM   4395  CG  LYS A 290      49.847 -36.384  42.001  1.00  2.570          C  
ATOM   4396  CD  LYS A 290      50.067 -37.893  41.841  1.00  2.570          C  
ATOM   4397  CE  LYS A 290      48.931 -38.702  42.462  1.00  2.570          C  
ATOM   4398  NZ  LYS A 290      49.153 -40.175  42.326  1.00  2.570          N  
ATOM   4399  H   LYS A 290      49.272 -34.209  39.944  1.00  2.230          H  
ATOM   4400  HA  LYS A 290      50.709 -33.776  42.494  1.00  2.200          H  
ATOM   4401 1HB  LYS A 290      51.031 -35.904  40.319  1.00  3.090          H  
ATOM   4402 2HB  LYS A 290      51.887 -35.896  41.860  1.00  3.090          H  
ATOM   4403 1HG  LYS A 290      49.830 -36.139  43.050  1.00  3.090          H  
ATOM   4404 2HG  LYS A 290      48.906 -36.103  41.588  1.00  3.090          H  
ATOM   4405 1HD  LYS A 290      50.132 -38.135  40.779  1.00  3.090          H  
ATOM   4406 2HD  LYS A 290      51.003 -38.173  42.324  1.00  3.090          H  
ATOM   4407 1HE  LYS A 290      48.853 -38.457  43.515  1.00  3.090          H  
ATOM   4408 2HE  LYS A 290      47.996 -38.439  41.967  1.00  3.090          H  
ATOM   4409 1HZ  LYS A 290      48.381 -40.668  42.751  1.00  3.090          H  
ATOM   4410 2HZ  LYS A 290      49.215 -40.424  41.350  1.00  3.090          H  
ATOM   4411 3HZ  LYS A 290      50.012 -40.430  42.793  1.00  3.090          H  
ATOM   4412  N   TYR A 291      53.118 -33.316  41.607  1.00  2.040          N  
ATOM   4413  CA  TYR A 291      54.354 -32.703  41.079  1.00  2.350          C  
ATOM   4414  C   TYR A 291      54.849 -33.270  39.736  1.00  2.360          C  
ATOM   4415  O   TYR A 291      55.603 -32.609  39.017  1.00  2.690          O  
ATOM   4416  CB  TYR A 291      55.468 -32.854  42.099  1.00  3.170          C  
ATOM   4417  CG  TYR A 291      56.074 -34.242  42.163  1.00  3.170          C  
ATOM   4418  CD1 TYR A 291      57.225 -34.533  41.452  1.00  3.170          C  
ATOM   4419  CD2 TYR A 291      55.464 -35.228  42.907  1.00  3.170          C  
ATOM   4420  CE1 TYR A 291      57.760 -35.799  41.502  1.00  3.170          C  
ATOM   4421  CE2 TYR A 291      55.990 -36.489  42.961  1.00  3.170          C  
ATOM   4422  CZ  TYR A 291      57.138 -36.780  42.261  1.00  3.170          C  
ATOM   4423  OH  TYR A 291      57.675 -38.046  42.304  1.00  3.170          O  
ATOM   4424  H   TYR A 291      53.073 -33.633  42.585  1.00  2.450          H  
ATOM   4425  HA  TYR A 291      54.162 -31.646  40.922  1.00  2.820          H  
ATOM   4426 1HB  TYR A 291      56.261 -32.137  41.890  1.00  3.800          H  
ATOM   4427 2HB  TYR A 291      55.073 -32.623  43.070  1.00  3.800          H  
ATOM   4428  HD1 TYR A 291      57.707 -33.758  40.853  1.00  3.800          H  
ATOM   4429  HD2 TYR A 291      54.575 -35.010  43.444  1.00  3.800          H  
ATOM   4430  HE1 TYR A 291      58.668 -36.028  40.945  1.00  3.800          H  
ATOM   4431  HE2 TYR A 291      55.491 -37.261  43.559  1.00  3.800          H  
ATOM   4432  HH  TYR A 291      57.125 -38.611  42.859  1.00  3.800          H  
ATOM   4433  N   SER A 292      54.480 -34.514  39.426  1.00  2.170          N  
ATOM   4434  CA  SER A 292      54.918 -35.191  38.218  1.00  2.190          C  
ATOM   4435  C   SER A 292      54.238 -34.782  36.882  1.00  1.880          C  
ATOM   4436  O   SER A 292      54.775 -35.114  35.821  1.00  2.230          O  
ATOM   4437  CB  SER A 292      54.755 -36.683  38.419  1.00  3.060          C  
ATOM   4438  OG  SER A 292      53.401 -37.032  38.527  1.00  3.060          O  
ATOM   4439  H   SER A 292      53.843 -34.997  40.040  1.00  2.600          H  
ATOM   4440  HA  SER A 292      55.983 -34.986  38.111  1.00  2.630          H  
ATOM   4441 1HB  SER A 292      55.205 -37.212  37.581  1.00  3.670          H  
ATOM   4442 2HB  SER A 292      55.286 -36.984  39.323  1.00  3.670          H  
ATOM   4443  HG  SER A 292      53.382 -37.991  38.609  1.00  3.670          H  
ATOM   4444  N   GLU A 293      53.074 -34.084  36.895  1.00  1.460          N  
ATOM   4445  CA  GLU A 293      52.403 -33.657  35.624  1.00  1.340          C  
ATOM   4446  C   GLU A 293      51.855 -32.228  35.791  1.00  1.360          C  
ATOM   4447  O   GLU A 293      51.795 -31.841  36.964  1.00  1.550          O  
ATOM   4448  CB  GLU A 293      51.237 -34.595  35.264  1.00  1.920          C  
ATOM   4449  CG  GLU A 293      51.612 -36.053  34.977  1.00  1.920          C  
ATOM   4450  CD  GLU A 293      50.410 -36.900  34.600  1.00  1.920          C  
ATOM   4451  OE1 GLU A 293      49.323 -36.370  34.587  1.00  1.920          O  
ATOM   4452  OE2 GLU A 293      50.577 -38.068  34.334  1.00  1.920          O  
ATOM   4453  H   GLU A 293      52.657 -33.814  37.792  1.00  1.750          H  
ATOM   4454  HA  GLU A 293      53.132 -33.658  34.816  1.00  1.610          H  
ATOM   4455 1HB  GLU A 293      50.518 -34.597  36.087  1.00  2.310          H  
ATOM   4456 2HB  GLU A 293      50.723 -34.206  34.385  1.00  2.310          H  
ATOM   4457 1HG  GLU A 293      52.344 -36.082  34.172  1.00  2.310          H  
ATOM   4458 2HG  GLU A 293      52.075 -36.476  35.868  1.00  2.310          H  
ATOM   4459  N   ARG A 294      52.345 -31.424  34.860  1.00  1.460          N  
ATOM   4460  CA  ARG A 294      51.726 -30.118  34.630  1.00  1.450          C  
ATOM   4461  C   ARG A 294      51.356 -29.868  33.166  1.00  1.420          C  
ATOM   4462  O   ARG A 294      51.632 -30.704  32.305  1.00  1.530          O  
ATOM   4463  CB  ARG A 294      52.730 -29.063  35.104  1.00  2.030          C  
ATOM   4464  CG  ARG A 294      53.129 -29.235  36.583  1.00  2.030          C  
ATOM   4465  CD  ARG A 294      54.061 -28.243  37.090  1.00  2.030          C  
ATOM   4466  NE  ARG A 294      54.238 -28.415  38.552  1.00  2.030          N  
ATOM   4467  CZ  ARG A 294      55.180 -27.820  39.319  1.00  2.030          C  
ATOM   4468  NH1 ARG A 294      56.061 -27.033  38.785  1.00  2.030          N  
ATOM   4469  NH2 ARG A 294      55.220 -28.030  40.624  1.00  2.030          N  
ATOM   4470  H   ARG A 294      53.330 -31.280  35.017  1.00  1.750          H  
ATOM   4471  HA  ARG A 294      50.821 -30.054  35.235  1.00  1.740          H  
ATOM   4472 1HB  ARG A 294      53.633 -29.113  34.499  1.00  2.440          H  
ATOM   4473 2HB  ARG A 294      52.314 -28.071  34.987  1.00  2.440          H  
ATOM   4474 1HG  ARG A 294      52.255 -29.289  37.214  1.00  2.440          H  
ATOM   4475 2HG  ARG A 294      53.671 -30.172  36.685  1.00  2.440          H  
ATOM   4476 1HD  ARG A 294      55.026 -28.373  36.602  1.00  2.440          H  
ATOM   4477 2HD  ARG A 294      53.678 -27.259  36.887  1.00  2.440          H  
ATOM   4478  HE  ARG A 294      53.571 -29.021  39.022  1.00  2.440          H  
ATOM   4479 1HH1 ARG A 294      56.038 -26.847  37.789  1.00  2.440          H  
ATOM   4480 2HH1 ARG A 294      56.755 -26.597  39.379  1.00  2.440          H  
ATOM   4481 1HH2 ARG A 294      54.537 -28.629  41.072  1.00  2.440          H  
ATOM   4482 2HH2 ARG A 294      55.928 -27.576  41.196  1.00  2.440          H  
ATOM   4483  N   GLN A 295      50.674 -28.745  32.884  1.00  1.300          N  
ATOM   4484  CA  GLN A 295      50.305 -28.363  31.515  1.00  1.260          C  
ATOM   4485  C   GLN A 295      50.095 -26.857  31.397  1.00  1.260          C  
ATOM   4486  O   GLN A 295      49.841 -26.188  32.399  1.00  1.280          O  
ATOM   4487  CB  GLN A 295      49.075 -29.133  31.060  1.00  1.780          C  
ATOM   4488  CG  GLN A 295      47.835 -28.898  31.857  1.00  1.780          C  
ATOM   4489  CD  GLN A 295      46.733 -29.791  31.357  1.00  1.780          C  
ATOM   4490  OE1 GLN A 295      46.443 -29.778  30.165  1.00  1.780          O  
ATOM   4491  NE2 GLN A 295      46.131 -30.583  32.240  1.00  1.780          N  
ATOM   4492  H   GLN A 295      50.440 -28.110  33.634  1.00  1.560          H  
ATOM   4493  HA  GLN A 295      51.113 -28.639  30.856  1.00  1.510          H  
ATOM   4494 1HB  GLN A 295      48.851 -28.864  30.023  1.00  2.140          H  
ATOM   4495 2HB  GLN A 295      49.291 -30.201  31.077  1.00  2.140          H  
ATOM   4496 1HG  GLN A 295      48.022 -29.117  32.904  1.00  2.140          H  
ATOM   4497 2HG  GLN A 295      47.523 -27.857  31.734  1.00  2.140          H  
ATOM   4498 1HE2 GLN A 295      45.400 -31.200  31.942  1.00  2.140          H  
ATOM   4499 2HE2 GLN A 295      46.410 -30.570  33.196  1.00  2.140          H  
ATOM   4500  N   ALA A 296      50.224 -26.306  30.194  1.00  1.270          N  
ATOM   4501  CA  ALA A 296      50.022 -24.883  30.017  1.00  1.250          C  
ATOM   4502  C   ALA A 296      48.563 -24.663  29.641  1.00  1.230          C  
ATOM   4503  O   ALA A 296      47.938 -25.522  29.012  1.00  1.510          O  
ATOM   4504  CB  ALA A 296      51.002 -24.354  28.983  1.00  1.760          C  
ATOM   4505  H   ALA A 296      50.381 -26.869  29.350  1.00  1.520          H  
ATOM   4506  HA  ALA A 296      50.206 -24.376  30.963  1.00  1.500          H  
ATOM   4507 1HB  ALA A 296      50.862 -23.284  28.863  1.00  2.110          H  
ATOM   4508 2HB  ALA A 296      52.024 -24.542  29.324  1.00  2.110          H  
ATOM   4509 3HB  ALA A 296      50.856 -24.858  28.041  1.00  2.110          H  
ATOM   4510  N   TRP A 297      47.984 -23.539  30.031  1.00  1.010          N  
ATOM   4511  CA  TRP A 297      46.596 -23.320  29.646  1.00  0.980          C  
ATOM   4512  C   TRP A 297      46.426 -22.158  28.707  1.00  0.960          C  
ATOM   4513  O   TRP A 297      47.098 -21.134  28.842  1.00  0.970          O  
ATOM   4514  CB  TRP A 297      45.714 -23.087  30.854  1.00  1.380          C  
ATOM   4515  CG  TRP A 297      45.584 -24.260  31.745  1.00  1.380          C  
ATOM   4516  CD1 TRP A 297      46.099 -24.396  32.984  1.00  1.380          C  
ATOM   4517  CD2 TRP A 297      44.930 -25.507  31.447  1.00  1.380          C  
ATOM   4518  NE1 TRP A 297      45.771 -25.608  33.495  1.00  1.380          N  
ATOM   4519  CE2 TRP A 297      45.052 -26.302  32.561  1.00  1.380          C  
ATOM   4520  CE3 TRP A 297      44.262 -25.991  30.347  1.00  1.380          C  
ATOM   4521  CZ2 TRP A 297      44.500 -27.573  32.610  1.00  1.380          C  
ATOM   4522  CZ3 TRP A 297      43.713 -27.251  30.384  1.00  1.380          C  
ATOM   4523  CH2 TRP A 297      43.823 -28.019  31.486  1.00  1.380          C  
ATOM   4524  H   TRP A 297      48.488 -22.846  30.568  1.00  1.210          H  
ATOM   4525  HA  TRP A 297      46.228 -24.203  29.130  1.00  1.180          H  
ATOM   4526 1HB  TRP A 297      46.120 -22.262  31.444  1.00  1.660          H  
ATOM   4527 2HB  TRP A 297      44.737 -22.785  30.519  1.00  1.660          H  
ATOM   4528  HD1 TRP A 297      46.669 -23.637  33.495  1.00  1.660          H  
ATOM   4529  HE1 TRP A 297      46.014 -25.939  34.414  1.00  1.660          H  
ATOM   4530  HE3 TRP A 297      44.156 -25.383  29.467  1.00  1.660          H  
ATOM   4531  HZ2 TRP A 297      44.583 -28.218  33.477  1.00  1.660          H  
ATOM   4532  HZ3 TRP A 297      43.181 -27.605  29.499  1.00  1.660          H  
ATOM   4533  HH2 TRP A 297      43.376 -29.010  31.483  1.00  1.660          H  
ATOM   4534  N   ALA A 298      45.513 -22.313  27.755  1.00  0.950          N  
ATOM   4535  CA  ALA A 298      45.200 -21.239  26.827  1.00  0.930          C  
ATOM   4536  C   ALA A 298      44.593 -20.050  27.560  1.00  0.930          C  
ATOM   4537  O   ALA A 298      43.805 -20.231  28.487  1.00  1.040          O  
ATOM   4538  CB  ALA A 298      44.251 -21.735  25.741  1.00  1.310          C  
ATOM   4539  H   ALA A 298      45.038 -23.218  27.669  1.00  1.140          H  
ATOM   4540  HA  ALA A 298      46.130 -20.905  26.380  1.00  1.120          H  
ATOM   4541 1HB  ALA A 298      44.041 -20.928  25.046  1.00  1.570          H  
ATOM   4542 2HB  ALA A 298      44.702 -22.568  25.208  1.00  1.570          H  
ATOM   4543 3HB  ALA A 298      43.327 -22.065  26.210  1.00  1.570          H  
ATOM   4544  N   ALA A 299      44.923 -18.839  27.108  1.00  0.900          N  
ATOM   4545  CA  ALA A 299      44.349 -17.607  27.656  1.00  0.900          C  
ATOM   4546  C   ALA A 299      42.940 -17.378  27.122  1.00  0.880          C  
ATOM   4547  O   ALA A 299      42.617 -17.785  26.000  1.00  0.910          O  
ATOM   4548  CB  ALA A 299      45.225 -16.407  27.321  1.00  1.260          C  
ATOM   4549  H   ALA A 299      45.598 -18.765  26.364  1.00  1.080          H  
ATOM   4550  HA  ALA A 299      44.284 -17.711  28.740  1.00  1.080          H  
ATOM   4551 1HB  ALA A 299      44.781 -15.512  27.757  1.00  1.510          H  
ATOM   4552 2HB  ALA A 299      46.222 -16.554  27.728  1.00  1.510          H  
ATOM   4553 3HB  ALA A 299      45.290 -16.294  26.248  1.00  1.510          H  
ATOM   4554  N   PHE A 300      42.140 -16.660  27.903  1.00  0.850          N  
ATOM   4555  CA  PHE A 300      40.779 -16.292  27.533  1.00  0.810          C  
ATOM   4556  C   PHE A 300      40.769 -14.817  27.232  1.00  0.780          C  
ATOM   4557  O   PHE A 300      41.481 -14.053  27.893  1.00  0.800          O  
ATOM   4558  CB  PHE A 300      39.835 -16.410  28.717  1.00  1.150          C  
ATOM   4559  CG  PHE A 300      39.841 -17.683  29.390  1.00  1.150          C  
ATOM   4560  CD1 PHE A 300      40.498 -17.783  30.610  1.00  1.150          C  
ATOM   4561  CD2 PHE A 300      39.259 -18.774  28.874  1.00  1.150          C  
ATOM   4562  CE1 PHE A 300      40.546 -18.932  31.285  1.00  1.150          C  
ATOM   4563  CE2 PHE A 300      39.320 -19.931  29.566  1.00  1.150          C  
ATOM   4564  CZ  PHE A 300      39.947 -20.015  30.766  1.00  1.150          C  
ATOM   4565  H   PHE A 300      42.492 -16.396  28.820  1.00  1.020          H  
ATOM   4566  HA  PHE A 300      40.447 -16.859  26.663  1.00  0.970          H  
ATOM   4567 1HB  PHE A 300      40.073 -15.646  29.430  1.00  1.380          H  
ATOM   4568 2HB  PHE A 300      38.821 -16.217  28.372  1.00  1.380          H  
ATOM   4569  HD1 PHE A 300      40.977 -16.918  31.024  1.00  1.380          H  
ATOM   4570  HD2 PHE A 300      38.749 -18.719  27.910  1.00  1.380          H  
ATOM   4571  HE1 PHE A 300      41.062 -18.979  32.234  1.00  1.380          H  
ATOM   4572  HE2 PHE A 300      38.865 -20.783  29.172  1.00  1.380          H  
ATOM   4573  HZ  PHE A 300      39.966 -20.955  31.295  1.00  1.380          H  
ATOM   4574  N   TYR A 301      39.911 -14.385  26.315  1.00  0.770          N  
ATOM   4575  CA  TYR A 301      39.831 -12.946  26.050  1.00  0.780          C  
ATOM   4576  C   TYR A 301      38.395 -12.433  26.097  1.00  0.770          C  
ATOM   4577  O   TYR A 301      37.522 -12.960  25.409  1.00  0.790          O  
ATOM   4578  CB  TYR A 301      40.482 -12.662  24.695  1.00  1.090          C  
ATOM   4579  CG  TYR A 301      41.947 -13.104  24.644  1.00  1.090          C  
ATOM   4580  CD1 TYR A 301      42.259 -14.443  24.376  1.00  1.090          C  
ATOM   4581  CD2 TYR A 301      42.968 -12.193  24.863  1.00  1.090          C  
ATOM   4582  CE1 TYR A 301      43.555 -14.852  24.359  1.00  1.090          C  
ATOM   4583  CE2 TYR A 301      44.282 -12.618  24.820  1.00  1.090          C  
ATOM   4584  CZ  TYR A 301      44.572 -13.939  24.582  1.00  1.090          C  
ATOM   4585  OH  TYR A 301      45.878 -14.354  24.532  1.00  1.090          O  
ATOM   4586  H   TYR A 301      39.362 -15.071  25.783  1.00  0.920          H  
ATOM   4587  HA  TYR A 301      40.391 -12.420  26.815  1.00  0.940          H  
ATOM   4588 1HB  TYR A 301      39.942 -13.168  23.906  1.00  1.310          H  
ATOM   4589 2HB  TYR A 301      40.443 -11.588  24.490  1.00  1.310          H  
ATOM   4590  HD1 TYR A 301      41.465 -15.170  24.193  1.00  1.310          H  
ATOM   4591  HD2 TYR A 301      42.735 -11.143  25.064  1.00  1.310          H  
ATOM   4592  HE1 TYR A 301      43.789 -15.899  24.161  1.00  1.310          H  
ATOM   4593  HE2 TYR A 301      45.097 -11.908  24.988  1.00  1.310          H  
ATOM   4594  HH  TYR A 301      46.450 -13.583  24.315  1.00  1.310          H  
ATOM   4595  N   ILE A 302      38.141 -11.390  26.892  1.00  0.780          N  
ATOM   4596  CA  ILE A 302      36.773 -10.870  27.015  1.00  0.800          C  
ATOM   4597  C   ILE A 302      36.573  -9.474  26.465  1.00  0.800          C  
ATOM   4598  O   ILE A 302      37.240  -8.515  26.858  1.00  0.840          O  
ATOM   4599  CB  ILE A 302      36.257 -10.963  28.455  1.00  1.110          C  
ATOM   4600  CG1 ILE A 302      36.278 -12.438  28.810  1.00  1.110          C  
ATOM   4601  CG2 ILE A 302      34.848 -10.346  28.564  1.00  1.110          C  
ATOM   4602  CD1 ILE A 302      35.872 -12.806  30.146  1.00  1.110          C  
ATOM   4603  H   ILE A 302      38.914 -10.989  27.435  1.00  0.940          H  
ATOM   4604  HA  ILE A 302      36.126 -11.515  26.430  1.00  0.960          H  
ATOM   4605  HB  ILE A 302      36.933 -10.446  29.123  1.00  1.330          H  
ATOM   4606 1HG1 ILE A 302      35.670 -12.928  28.120  1.00  1.330          H  
ATOM   4607 2HG1 ILE A 302      37.296 -12.796  28.692  1.00  1.330          H  
ATOM   4608 1HG2 ILE A 302      34.465 -10.428  29.575  1.00  1.330          H  
ATOM   4609 2HG2 ILE A 302      34.868  -9.290  28.295  1.00  1.330          H  
ATOM   4610 3HG2 ILE A 302      34.200 -10.872  27.884  1.00  1.330          H  
ATOM   4611 1HD1 ILE A 302      35.948 -13.883  30.250  1.00  1.330          H  
ATOM   4612 2HD1 ILE A 302      36.494 -12.330  30.889  1.00  1.330          H  
ATOM   4613 3HD1 ILE A 302      34.847 -12.508  30.278  1.00  1.330          H  
ATOM   4614  N   TYR A 303      35.604  -9.360  25.567  1.00  0.790          N  
ATOM   4615  CA  TYR A 303      35.337  -8.110  24.880  1.00  0.820          C  
ATOM   4616  C   TYR A 303      33.900  -7.654  25.208  1.00  0.840          C  
ATOM   4617  O   TYR A 303      32.962  -8.463  25.206  1.00  0.880          O  
ATOM   4618  CB  TYR A 303      35.466  -8.372  23.376  1.00  1.140          C  
ATOM   4619  CG  TYR A 303      36.787  -9.092  22.923  1.00  1.140          C  
ATOM   4620  CD1 TYR A 303      36.833 -10.485  22.996  1.00  1.140          C  
ATOM   4621  CD2 TYR A 303      37.882  -8.423  22.397  1.00  1.140          C  
ATOM   4622  CE1 TYR A 303      37.934 -11.188  22.568  1.00  1.140          C  
ATOM   4623  CE2 TYR A 303      38.994  -9.161  21.943  1.00  1.140          C  
ATOM   4624  CZ  TYR A 303      39.021 -10.532  22.031  1.00  1.140          C  
ATOM   4625  OH  TYR A 303      40.125 -11.292  21.582  1.00  1.140          O  
ATOM   4626  H   TYR A 303      35.076 -10.205  25.331  1.00  0.950          H  
ATOM   4627  HA  TYR A 303      36.038  -7.342  25.209  1.00  0.980          H  
ATOM   4628 1HB  TYR A 303      34.630  -8.963  23.044  1.00  1.360          H  
ATOM   4629 2HB  TYR A 303      35.411  -7.418  22.848  1.00  1.360          H  
ATOM   4630  HD1 TYR A 303      35.983 -11.035  23.398  1.00  1.360          H  
ATOM   4631  HD2 TYR A 303      37.876  -7.342  22.312  1.00  1.360          H  
ATOM   4632  HE1 TYR A 303      37.937 -12.272  22.640  1.00  1.360          H  
ATOM   4633  HE2 TYR A 303      39.843  -8.649  21.509  1.00  1.360          H  
ATOM   4634  HH  TYR A 303      40.826 -10.738  21.145  1.00  1.360          H  
ATOM   4635  N   SER A 304      33.714  -6.360  25.473  1.00  0.860          N  
ATOM   4636  CA  SER A 304      32.393  -5.794  25.790  1.00  0.880          C  
ATOM   4637  C   SER A 304      31.495  -5.653  24.571  1.00  0.910          C  
ATOM   4638  O   SER A 304      31.970  -5.345  23.479  1.00  0.910          O  
ATOM   4639  CB  SER A 304      32.560  -4.417  26.407  1.00  1.220          C  
ATOM   4640  OG  SER A 304      33.237  -4.473  27.635  1.00  1.220          O  
ATOM   4641  H   SER A 304      34.513  -5.735  25.475  1.00  1.030          H  
ATOM   4642  HA  SER A 304      31.895  -6.452  26.507  1.00  1.060          H  
ATOM   4643 1HB  SER A 304      33.110  -3.778  25.713  1.00  1.470          H  
ATOM   4644 2HB  SER A 304      31.577  -3.962  26.547  1.00  1.470          H  
ATOM   4645  HG  SER A 304      33.388  -3.560  27.894  1.00  1.470          H  
ATOM   4646  N   LEU A 305      30.183  -5.789  24.759  1.00  0.940          N  
ATOM   4647  CA  LEU A 305      29.275  -5.552  23.642  1.00  0.980          C  
ATOM   4648  C   LEU A 305      28.639  -4.179  23.673  1.00  1.010          C  
ATOM   4649  O   LEU A 305      28.327  -3.635  24.740  1.00  1.040          O  
ATOM   4650  CB  LEU A 305      28.188  -6.605  23.619  1.00  1.360          C  
ATOM   4651  CG  LEU A 305      28.656  -8.047  23.466  1.00  1.360          C  
ATOM   4652  CD1 LEU A 305      27.477  -8.968  23.629  1.00  1.360          C  
ATOM   4653  CD2 LEU A 305      29.301  -8.226  22.115  1.00  1.360          C  
ATOM   4654  H   LEU A 305      29.812  -6.070  25.674  1.00  1.130          H  
ATOM   4655  HA  LEU A 305      29.843  -5.594  22.720  1.00  1.180          H  
ATOM   4656 1HB  LEU A 305      27.588  -6.524  24.529  1.00  1.630          H  
ATOM   4657 2HB  LEU A 305      27.577  -6.372  22.776  1.00  1.630          H  
ATOM   4658  HG  LEU A 305      29.364  -8.275  24.222  1.00  1.630          H  
ATOM   4659 1HD1 LEU A 305      27.791 -10.001  23.545  1.00  1.630          H  
ATOM   4660 2HD1 LEU A 305      27.048  -8.806  24.614  1.00  1.630          H  
ATOM   4661 3HD1 LEU A 305      26.735  -8.768  22.870  1.00  1.630          H  
ATOM   4662 1HD2 LEU A 305      29.627  -9.218  21.977  1.00  1.630          H  
ATOM   4663 2HD2 LEU A 305      28.588  -7.995  21.350  1.00  1.630          H  
ATOM   4664 3HD2 LEU A 305      30.158  -7.583  22.025  1.00  1.630          H  
ATOM   4665  N   HIS A 306      28.415  -3.635  22.481  1.00  1.030          N  
ATOM   4666  CA  HIS A 306      27.827  -2.322  22.316  1.00  1.080          C  
ATOM   4667  C   HIS A 306      26.767  -2.326  21.210  1.00  1.110          C  
ATOM   4668  O   HIS A 306      26.832  -3.123  20.269  1.00  1.100          O  
ATOM   4669  CB  HIS A 306      28.947  -1.339  21.972  1.00  1.490          C  
ATOM   4670  CG  HIS A 306      30.032  -1.237  22.985  1.00  1.490          C  
ATOM   4671  ND1 HIS A 306      29.947  -0.449  24.108  1.00  1.490          N  
ATOM   4672  CD2 HIS A 306      31.243  -1.844  23.034  1.00  1.490          C  
ATOM   4673  CE1 HIS A 306      31.067  -0.565  24.803  1.00  1.490          C  
ATOM   4674  NE2 HIS A 306      31.877  -1.393  24.163  1.00  1.490          N  
ATOM   4675  H   HIS A 306      28.719  -4.139  21.644  1.00  1.240          H  
ATOM   4676  HA  HIS A 306      27.355  -2.006  23.239  1.00  1.300          H  
ATOM   4677 1HB  HIS A 306      29.441  -1.689  21.097  1.00  1.790          H  
ATOM   4678 2HB  HIS A 306      28.542  -0.351  21.766  1.00  1.790          H  
ATOM   4679  HD1 HIS A 306      29.106  -0.071  24.493  1.00  1.790          H  
ATOM   4680  HD2 HIS A 306      31.739  -2.554  22.373  1.00  1.790          H  
ATOM   4681  HE1 HIS A 306      31.199  -0.012  25.732  1.00  1.790          H  
ATOM   4682  N   LYS A 307      25.798  -1.409  21.280  1.00  1.160          N  
ATOM   4683  CA  LYS A 307      24.758  -1.320  20.239  1.00  1.190          C  
ATOM   4684  C   LYS A 307      25.276  -0.605  18.983  1.00  1.210          C  
ATOM   4685  O   LYS A 307      25.016   0.579  18.748  1.00  1.260          O  
ATOM   4686  CB  LYS A 307      23.519  -0.636  20.809  1.00  1.650          C  
ATOM   4687  CG  LYS A 307      22.857  -1.452  21.914  1.00  1.650          C  
ATOM   4688  CD  LYS A 307      21.647  -0.763  22.511  1.00  1.650          C  
ATOM   4689  CE  LYS A 307      21.038  -1.614  23.627  1.00  1.650          C  
ATOM   4690  NZ  LYS A 307      19.873  -0.945  24.270  1.00  1.650          N  
ATOM   4691  H   LYS A 307      25.775  -0.773  22.065  1.00  1.390          H  
ATOM   4692  HA  LYS A 307      24.477  -2.330  19.949  1.00  1.430          H  
ATOM   4693 1HB  LYS A 307      23.786   0.342  21.208  1.00  1.980          H  
ATOM   4694 2HB  LYS A 307      22.789  -0.484  20.011  1.00  1.980          H  
ATOM   4695 1HG  LYS A 307      22.547  -2.412  21.500  1.00  1.980          H  
ATOM   4696 2HG  LYS A 307      23.581  -1.638  22.706  1.00  1.980          H  
ATOM   4697 1HD  LYS A 307      21.942   0.204  22.920  1.00  1.980          H  
ATOM   4698 2HD  LYS A 307      20.898  -0.600  21.736  1.00  1.980          H  
ATOM   4699 1HE  LYS A 307      20.713  -2.566  23.210  1.00  1.980          H  
ATOM   4700 2HE  LYS A 307      21.799  -1.803  24.385  1.00  1.980          H  
ATOM   4701 1HZ  LYS A 307      19.505  -1.540  25.000  1.00  1.980          H  
ATOM   4702 2HZ  LYS A 307      20.170  -0.066  24.672  1.00  1.980          H  
ATOM   4703 3HZ  LYS A 307      19.154  -0.774  23.581  1.00  1.980          H  
ATOM   4704  N   LEU A 308      26.066  -1.351  18.228  1.00  1.180          N  
ATOM   4705  CA  LEU A 308      26.823  -0.896  17.065  1.00  1.200          C  
ATOM   4706  C   LEU A 308      26.187  -1.321  15.771  1.00  1.210          C  
ATOM   4707  O   LEU A 308      25.372  -2.241  15.752  1.00  1.210          O  
ATOM   4708  CB  LEU A 308      28.217  -1.502  17.101  1.00  1.670          C  
ATOM   4709  CG  LEU A 308      29.046  -1.257  18.347  1.00  1.670          C  
ATOM   4710  CD1 LEU A 308      30.356  -2.059  18.268  1.00  1.670          C  
ATOM   4711  CD2 LEU A 308      29.346   0.225  18.538  1.00  1.670          C  
ATOM   4712  H   LEU A 308      26.141  -2.332  18.540  1.00  1.420          H  
ATOM   4713  HA  LEU A 308      26.871   0.190  17.078  1.00  1.440          H  
ATOM   4714 1HB  LEU A 308      28.082  -2.570  17.027  1.00  2.010          H  
ATOM   4715 2HB  LEU A 308      28.781  -1.156  16.235  1.00  2.010          H  
ATOM   4716  HG  LEU A 308      28.496  -1.613  19.168  1.00  2.010          H  
ATOM   4717 1HD1 LEU A 308      30.914  -1.914  19.178  1.00  2.010          H  
ATOM   4718 2HD1 LEU A 308      30.144  -3.115  18.160  1.00  2.010          H  
ATOM   4719 3HD1 LEU A 308      30.955  -1.724  17.414  1.00  2.010          H  
ATOM   4720 1HD2 LEU A 308      29.928   0.358  19.450  1.00  2.010          H  
ATOM   4721 2HD2 LEU A 308      29.920   0.595  17.687  1.00  2.010          H  
ATOM   4722 3HD2 LEU A 308      28.419   0.787  18.625  1.00  2.010          H  
ATOM   4723  N   THR A 309      26.547  -0.656  14.675  1.00  1.230          N  
ATOM   4724  CA  THR A 309      26.017  -1.071  13.384  1.00  1.260          C  
ATOM   4725  C   THR A 309      27.102  -1.719  12.551  1.00  1.210          C  
ATOM   4726  O   THR A 309      28.236  -1.222  12.481  1.00  1.170          O  
ATOM   4727  CB  THR A 309      25.388   0.103  12.612  1.00  1.750          C  
ATOM   4728  OG1 THR A 309      24.310   0.647  13.379  1.00  1.750          O  
ATOM   4729  CG2 THR A 309      24.824  -0.397  11.274  1.00  1.750          C  
ATOM   4730  H   THR A 309      27.208   0.108  14.727  1.00  1.480          H  
ATOM   4731  HA  THR A 309      25.247  -1.815  13.539  1.00  1.510          H  
ATOM   4732  HB  THR A 309      26.135   0.873  12.429  1.00  2.100          H  
ATOM   4733  HG1 THR A 309      24.661   1.056  14.170  1.00  2.100          H  
ATOM   4734 1HG2 THR A 309      24.368   0.437  10.746  1.00  2.100          H  
ATOM   4735 2HG2 THR A 309      25.610  -0.816  10.659  1.00  2.100          H  
ATOM   4736 3HG2 THR A 309      24.070  -1.160  11.461  1.00  2.100          H  
ATOM   4737  N   TYR A 310      26.777  -2.903  12.035  1.00  1.210          N  
ATOM   4738  CA  TYR A 310      27.680  -3.663  11.184  1.00  1.190          C  
ATOM   4739  C   TYR A 310      27.078  -4.073   9.868  1.00  1.230          C  
ATOM   4740  O   TYR A 310      25.924  -4.504   9.804  1.00  1.270          O  
ATOM   4741  CB  TYR A 310      28.206  -4.932  11.891  1.00  1.670          C  
ATOM   4742  CG  TYR A 310      29.271  -4.717  12.957  1.00  1.670          C  
ATOM   4743  CD1 TYR A 310      29.007  -4.015  14.087  1.00  1.670          C  
ATOM   4744  CD2 TYR A 310      30.534  -5.301  12.802  1.00  1.670          C  
ATOM   4745  CE1 TYR A 310      29.961  -3.838  15.008  1.00  1.670          C  
ATOM   4746  CE2 TYR A 310      31.494  -5.137  13.785  1.00  1.670          C  
ATOM   4747  CZ  TYR A 310      31.184  -4.372  14.887  1.00  1.670          C  
ATOM   4748  OH  TYR A 310      32.063  -4.123  15.912  1.00  1.670          O  
ATOM   4749  H   TYR A 310      25.833  -3.259  12.222  1.00  1.450          H  
ATOM   4750  HA  TYR A 310      28.517  -3.020  10.966  1.00  1.430          H  
ATOM   4751 1HB  TYR A 310      27.376  -5.447  12.342  1.00  2.010          H  
ATOM   4752 2HB  TYR A 310      28.621  -5.596  11.138  1.00  2.010          H  
ATOM   4753  HD1 TYR A 310      28.037  -3.574  14.253  1.00  2.010          H  
ATOM   4754  HD2 TYR A 310      30.762  -5.880  11.922  1.00  2.010          H  
ATOM   4755  HE1 TYR A 310      29.755  -3.278  15.867  1.00  2.010          H  
ATOM   4756  HE2 TYR A 310      32.482  -5.582  13.678  1.00  2.010          H  
ATOM   4757  HH  TYR A 310      32.553  -4.911  16.186  1.00  2.010          H  
ATOM   4758  N   LEU A 311      27.905  -4.019   8.832  1.00  1.210          N  
ATOM   4759  CA  LEU A 311      27.526  -4.518   7.515  1.00  1.260          C  
ATOM   4760  C   LEU A 311      27.861  -5.992   7.570  1.00  1.260          C  
ATOM   4761  O   LEU A 311      29.017  -6.337   7.786  1.00  1.280          O  
ATOM   4762  CB  LEU A 311      28.354  -3.823   6.408  1.00  1.740          C  
ATOM   4763  CG  LEU A 311      28.090  -4.136   4.898  1.00  1.740          C  
ATOM   4764  CD1 LEU A 311      26.734  -3.653   4.465  1.00  1.740          C  
ATOM   4765  CD2 LEU A 311      29.208  -3.458   4.042  1.00  1.740          C  
ATOM   4766  H   LEU A 311      28.828  -3.606   9.007  1.00  1.450          H  
ATOM   4767  HA  LEU A 311      26.470  -4.394   7.349  1.00  1.510          H  
ATOM   4768 1HB  LEU A 311      28.279  -2.760   6.539  1.00  2.090          H  
ATOM   4769 2HB  LEU A 311      29.360  -4.116   6.564  1.00  2.090          H  
ATOM   4770  HG  LEU A 311      28.100  -5.193   4.758  1.00  2.090          H  
ATOM   4771 1HD1 LEU A 311      26.575  -3.895   3.416  1.00  2.090          H  
ATOM   4772 2HD1 LEU A 311      25.974  -4.126   5.056  1.00  2.090          H  
ATOM   4773 3HD1 LEU A 311      26.686  -2.578   4.590  1.00  2.090          H  
ATOM   4774 1HD2 LEU A 311      29.050  -3.684   2.991  1.00  2.090          H  
ATOM   4775 2HD2 LEU A 311      29.186  -2.382   4.183  1.00  2.090          H  
ATOM   4776 3HD2 LEU A 311      30.184  -3.838   4.345  1.00  2.090          H  
ATOM   4777  N   LEU A 312      26.883  -6.872   7.428  1.00  1.230          N  
ATOM   4778  CA  LEU A 312      27.189  -8.292   7.528  1.00  1.220          C  
ATOM   4779  C   LEU A 312      27.048  -8.966   6.171  1.00  1.260          C  
ATOM   4780  O   LEU A 312      26.087  -8.715   5.436  1.00  1.330          O  
ATOM   4781  CB  LEU A 312      26.254  -8.957   8.556  1.00  1.710          C  
ATOM   4782  CG  LEU A 312      26.239  -8.362  10.017  1.00  1.710          C  
ATOM   4783  CD1 LEU A 312      25.253  -9.128  10.853  1.00  1.710          C  
ATOM   4784  CD2 LEU A 312      27.584  -8.424  10.617  1.00  1.710          C  
ATOM   4785  H   LEU A 312      25.927  -6.543   7.289  1.00  1.480          H  
ATOM   4786  HA  LEU A 312      28.220  -8.422   7.841  1.00  1.460          H  
ATOM   4787 1HB  LEU A 312      25.257  -8.853   8.183  1.00  2.050          H  
ATOM   4788 2HB  LEU A 312      26.493 -10.022   8.615  1.00  2.050          H  
ATOM   4789  HG  LEU A 312      25.911  -7.316   9.981  1.00  2.050          H  
ATOM   4790 1HD1 LEU A 312      25.216  -8.713  11.856  1.00  2.050          H  
ATOM   4791 2HD1 LEU A 312      24.297  -9.054  10.402  1.00  2.050          H  
ATOM   4792 3HD1 LEU A 312      25.539 -10.158  10.904  1.00  2.050          H  
ATOM   4793 1HD2 LEU A 312      27.563  -8.009  11.615  1.00  2.050          H  
ATOM   4794 2HD2 LEU A 312      27.916  -9.457  10.654  1.00  2.050          H  
ATOM   4795 3HD2 LEU A 312      28.248  -7.846  10.013  1.00  2.050          H  
ATOM   4796  N   ASP A 313      28.042  -9.795   5.829  1.00  1.230          N  
ATOM   4797  CA  ASP A 313      28.060 -10.577   4.588  1.00  1.260          C  
ATOM   4798  C   ASP A 313      27.475 -11.965   4.795  1.00  1.240          C  
ATOM   4799  O   ASP A 313      28.153 -12.856   5.326  1.00  1.210          O  
ATOM   4800  CB  ASP A 313      29.496 -10.691   4.048  1.00  1.750          C  
ATOM   4801  CG  ASP A 313      29.660 -11.463   2.718  1.00  1.750          C  
ATOM   4802  OD1 ASP A 313      28.861 -12.329   2.468  1.00  1.750          O  
ATOM   4803  OD2 ASP A 313      30.552 -11.159   1.940  1.00  1.750          O  
ATOM   4804  H   ASP A 313      28.847  -9.876   6.455  1.00  1.480          H  
ATOM   4805  HA  ASP A 313      27.449 -10.061   3.845  1.00  1.510          H  
ATOM   4806 1HB  ASP A 313      29.914  -9.725   3.920  1.00  2.100          H  
ATOM   4807 2HB  ASP A 313      30.084 -11.189   4.800  1.00  2.100          H  
ATOM   4808  N   PHE A 314      26.201 -12.132   4.416  1.00  1.270          N  
ATOM   4809  CA  PHE A 314      25.514 -13.397   4.618  1.00  1.270          C  
ATOM   4810  C   PHE A 314      25.577 -14.219   3.335  1.00  1.320          C  
ATOM   4811  O   PHE A 314      25.113 -13.761   2.276  1.00  1.370          O  
ATOM   4812  CB  PHE A 314      24.029 -13.160   4.934  1.00  1.780          C  
ATOM   4813  CG  PHE A 314      23.704 -12.444   6.229  1.00  1.780          C  
ATOM   4814  CD1 PHE A 314      23.512 -11.064   6.237  1.00  1.780          C  
ATOM   4815  CD2 PHE A 314      23.560 -13.126   7.419  1.00  1.780          C  
ATOM   4816  CE1 PHE A 314      23.181 -10.399   7.390  1.00  1.780          C  
ATOM   4817  CE2 PHE A 314      23.232 -12.441   8.586  1.00  1.780          C  
ATOM   4818  CZ  PHE A 314      23.044 -11.089   8.565  1.00  1.780          C  
ATOM   4819  H   PHE A 314      25.686 -11.356   3.978  1.00  1.520          H  
ATOM   4820  HA  PHE A 314      25.995 -13.949   5.427  1.00  1.520          H  
ATOM   4821 1HB  PHE A 314      23.590 -12.580   4.124  1.00  2.130          H  
ATOM   4822 2HB  PHE A 314      23.526 -14.121   4.949  1.00  2.130          H  
ATOM   4823  HD1 PHE A 314      23.624 -10.505   5.307  1.00  2.130          H  
ATOM   4824  HD2 PHE A 314      23.701 -14.209   7.430  1.00  2.130          H  
ATOM   4825  HE1 PHE A 314      23.031  -9.318   7.366  1.00  2.130          H  
ATOM   4826  HE2 PHE A 314      23.117 -12.967   9.517  1.00  2.130          H  
ATOM   4827  HZ  PHE A 314      22.781 -10.567   9.478  1.00  2.130          H  
ATOM   4828  N   SER A 315      26.031 -15.459   3.445  1.00  1.310          N  
ATOM   4829  CA  SER A 315      26.058 -16.348   2.299  1.00  1.360          C  
ATOM   4830  C   SER A 315      24.596 -16.688   1.959  1.00  1.400          C  
ATOM   4831  O   SER A 315      23.664 -16.350   2.704  1.00  1.400          O  
ATOM   4832  CB  SER A 315      26.826 -17.629   2.593  1.00  1.880          C  
ATOM   4833  OG  SER A 315      26.128 -18.477   3.491  1.00  1.880          O  
ATOM   4834  H   SER A 315      26.421 -15.769   4.343  1.00  1.570          H  
ATOM   4835  HA  SER A 315      26.514 -15.832   1.453  1.00  1.630          H  
ATOM   4836 1HB  SER A 315      27.014 -18.160   1.663  1.00  2.260          H  
ATOM   4837 2HB  SER A 315      27.794 -17.371   3.022  1.00  2.260          H  
ATOM   4838  HG  SER A 315      26.621 -19.318   3.483  1.00  2.260          H  
ATOM   4839  N   VAL A 316      24.365 -17.369   0.843  1.00  1.450          N  
ATOM   4840  CA  VAL A 316      23.002 -17.772   0.464  1.00  1.500          C  
ATOM   4841  C   VAL A 316      22.365 -18.705   1.503  1.00  1.510          C  
ATOM   4842  O   VAL A 316      21.143 -18.822   1.583  1.00  1.570          O  
ATOM   4843  CB  VAL A 316      22.989 -18.459  -0.923  1.00  2.080          C  
ATOM   4844  CG1 VAL A 316      23.464 -17.484  -1.984  1.00  2.080          C  
ATOM   4845  CG2 VAL A 316      23.874 -19.719  -0.910  1.00  2.080          C  
ATOM   4846  H   VAL A 316      25.148 -17.603   0.252  1.00  1.740          H  
ATOM   4847  HA  VAL A 316      22.391 -16.877   0.399  1.00  1.800          H  
ATOM   4848  HB  VAL A 316      21.966 -18.741  -1.168  1.00  2.500          H  
ATOM   4849 1HG1 VAL A 316      23.429 -17.962  -2.963  1.00  2.500          H  
ATOM   4850 2HG1 VAL A 316      22.818 -16.631  -1.985  1.00  2.500          H  
ATOM   4851 3HG1 VAL A 316      24.479 -17.165  -1.778  1.00  2.500          H  
ATOM   4852 1HG2 VAL A 316      23.839 -20.187  -1.892  1.00  2.500          H  
ATOM   4853 2HG2 VAL A 316      24.900 -19.461  -0.677  1.00  2.500          H  
ATOM   4854 3HG2 VAL A 316      23.509 -20.436  -0.172  1.00  2.500          H  
ATOM   4855  N   ASP A 317      23.210 -19.363   2.295  1.00  1.460          N  
ATOM   4856  CA  ASP A 317      22.800 -20.278   3.344  1.00  1.470          C  
ATOM   4857  C   ASP A 317      22.699 -19.572   4.693  1.00  1.430          C  
ATOM   4858  O   ASP A 317      22.415 -20.198   5.717  1.00  1.420          O  
ATOM   4859  CB  ASP A 317      23.829 -21.394   3.464  1.00  2.050          C  
ATOM   4860  CG  ASP A 317      23.939 -22.264   2.236  1.00  2.050          C  
ATOM   4861  OD1 ASP A 317      22.947 -22.611   1.641  1.00  2.050          O  
ATOM   4862  OD2 ASP A 317      25.057 -22.535   1.876  1.00  2.050          O  
ATOM   4863  H   ASP A 317      24.198 -19.215   2.142  1.00  1.750          H  
ATOM   4864  HA  ASP A 317      21.826 -20.695   3.087  1.00  1.760          H  
ATOM   4865 1HB  ASP A 317      24.801 -20.958   3.653  1.00  2.460          H  
ATOM   4866 2HB  ASP A 317      23.580 -22.025   4.316  1.00  2.460          H  
ATOM   4867  N   GLY A 318      22.944 -18.272   4.708  1.00  1.390          N  
ATOM   4868  CA  GLY A 318      22.892 -17.539   5.940  1.00  1.360          C  
ATOM   4869  C   GLY A 318      24.128 -17.557   6.850  1.00  1.290          C  
ATOM   4870  O   GLY A 318      23.981 -17.248   8.026  1.00  1.300          O  
ATOM   4871  H   GLY A 318      23.148 -17.763   3.851  1.00  1.670          H  
ATOM   4872 1HA  GLY A 318      22.663 -16.500   5.693  1.00  1.630          H  
ATOM   4873 2HA  GLY A 318      22.036 -17.894   6.510  1.00  1.630          H  
ATOM   4874  N   TYR A 319      25.327 -17.888   6.374  1.00  1.260          N  
ATOM   4875  CA  TYR A 319      26.463 -17.846   7.300  1.00  1.200          C  
ATOM   4876  C   TYR A 319      27.199 -16.526   7.134  1.00  1.190          C  
ATOM   4877  O   TYR A 319      27.350 -16.026   6.018  1.00  1.210          O  
ATOM   4878  CB  TYR A 319      27.360 -19.056   7.105  1.00  1.700          C  
ATOM   4879  CG  TYR A 319      26.678 -20.292   7.600  1.00  1.700          C  
ATOM   4880  CD1 TYR A 319      25.860 -21.012   6.751  1.00  1.700          C  
ATOM   4881  CD2 TYR A 319      26.852 -20.695   8.922  1.00  1.700          C  
ATOM   4882  CE1 TYR A 319      25.213 -22.131   7.209  1.00  1.700          C  
ATOM   4883  CE2 TYR A 319      26.207 -21.818   9.383  1.00  1.700          C  
ATOM   4884  CZ  TYR A 319      25.386 -22.535   8.532  1.00  1.700          C  
ATOM   4885  OH  TYR A 319      24.736 -23.655   8.991  1.00  1.700          O  
ATOM   4886  H   TYR A 319      25.461 -18.146   5.401  1.00  1.510          H  
ATOM   4887  HA  TYR A 319      26.089 -17.882   8.322  1.00  1.440          H  
ATOM   4888 1HB  TYR A 319      27.594 -19.182   6.048  1.00  2.040          H  
ATOM   4889 2HB  TYR A 319      28.296 -18.925   7.652  1.00  2.040          H  
ATOM   4890  HD1 TYR A 319      25.726 -20.688   5.727  1.00  2.040          H  
ATOM   4891  HD2 TYR A 319      27.497 -20.124   9.592  1.00  2.040          H  
ATOM   4892  HE1 TYR A 319      24.564 -22.695   6.540  1.00  2.040          H  
ATOM   4893  HE2 TYR A 319      26.339 -22.138  10.417  1.00  2.040          H  
ATOM   4894  HH  TYR A 319      24.192 -24.017   8.287  1.00  2.040          H  
ATOM   4895  N   ILE A 320      27.650 -15.934   8.240  1.00  1.160          N  
ATOM   4896  CA  ILE A 320      28.335 -14.647   8.139  1.00  1.150          C  
ATOM   4897  C   ILE A 320      29.812 -14.878   7.859  1.00  1.120          C  
ATOM   4898  O   ILE A 320      30.526 -15.515   8.638  1.00  1.100          O  
ATOM   4899  CB  ILE A 320      28.111 -13.802   9.412  1.00  1.610          C  
ATOM   4900  CG1 ILE A 320      26.586 -13.549   9.584  1.00  1.610          C  
ATOM   4901  CG2 ILE A 320      28.888 -12.442   9.309  1.00  1.610          C  
ATOM   4902  CD1 ILE A 320      26.191 -12.999  10.936  1.00  1.610          C  
ATOM   4903  H   ILE A 320      27.517 -16.376   9.140  1.00  1.390          H  
ATOM   4904  HA  ILE A 320      27.911 -14.096   7.309  1.00  1.380          H  
ATOM   4905  HB  ILE A 320      28.452 -14.342  10.259  1.00  1.940          H  
ATOM   4906 1HG1 ILE A 320      26.269 -12.841   8.818  1.00  1.940          H  
ATOM   4907 2HG1 ILE A 320      26.051 -14.482   9.427  1.00  1.940          H  
ATOM   4908 1HG2 ILE A 320      28.742 -11.850  10.200  1.00  1.940          H  
ATOM   4909 2HG2 ILE A 320      29.948 -12.634   9.194  1.00  1.940          H  
ATOM   4910 3HG2 ILE A 320      28.530 -11.880   8.440  1.00  1.940          H  
ATOM   4911 1HD1 ILE A 320      25.118 -12.847  10.968  1.00  1.940          H  
ATOM   4912 2HD1 ILE A 320      26.484 -13.707  11.717  1.00  1.940          H  
ATOM   4913 3HD1 ILE A 320      26.681 -12.066  11.106  1.00  1.940          H  
ATOM   4914  N   ARG A 321      30.252 -14.386   6.709  1.00  1.150          N  
ATOM   4915  CA  ARG A 321      31.613 -14.618   6.250  1.00  1.150          C  
ATOM   4916  C   ARG A 321      32.557 -13.518   6.703  1.00  1.150          C  
ATOM   4917  O   ARG A 321      33.738 -13.749   6.949  1.00  1.170          O  
ATOM   4918  CB  ARG A 321      31.602 -14.735   4.727  1.00  1.610          C  
ATOM   4919  CG  ARG A 321      30.812 -15.968   4.230  1.00  1.610          C  
ATOM   4920  CD  ARG A 321      30.771 -16.147   2.732  1.00  1.610          C  
ATOM   4921  NE  ARG A 321      29.990 -15.111   2.015  1.00  1.610          N  
ATOM   4922  CZ  ARG A 321      29.707 -15.124   0.697  1.00  1.610          C  
ATOM   4923  NH1 ARG A 321      30.098 -16.121  -0.087  1.00  1.610          N  
ATOM   4924  NH2 ARG A 321      29.024 -14.113   0.212  1.00  1.610          N  
ATOM   4925  H   ARG A 321      29.585 -13.844   6.145  1.00  1.380          H  
ATOM   4926  HA  ARG A 321      31.959 -15.562   6.668  1.00  1.380          H  
ATOM   4927 1HB  ARG A 321      31.138 -13.845   4.295  1.00  1.930          H  
ATOM   4928 2HB  ARG A 321      32.621 -14.795   4.348  1.00  1.930          H  
ATOM   4929 1HG  ARG A 321      31.247 -16.866   4.666  1.00  1.930          H  
ATOM   4930 2HG  ARG A 321      29.775 -15.876   4.571  1.00  1.930          H  
ATOM   4931 1HD  ARG A 321      31.791 -16.126   2.348  1.00  1.930          H  
ATOM   4932 2HD  ARG A 321      30.324 -17.115   2.518  1.00  1.930          H  
ATOM   4933  HE  ARG A 321      29.638 -14.283   2.526  1.00  1.930          H  
ATOM   4934 1HH1 ARG A 321      30.622 -16.893   0.294  1.00  1.930          H  
ATOM   4935 2HH1 ARG A 321      29.876 -16.105  -1.073  1.00  1.930          H  
ATOM   4936 1HH2 ARG A 321      28.763 -13.349   0.867  1.00  1.930          H  
ATOM   4937 2HH2 ARG A 321      28.783 -14.062  -0.762  1.00  1.930          H  
ATOM   4938  N   ARG A 322      32.011 -12.326   6.820  1.00  1.180          N  
ATOM   4939  CA  ARG A 322      32.754 -11.136   7.187  1.00  1.190          C  
ATOM   4940  C   ARG A 322      31.817 -10.020   7.586  1.00  1.140          C  
ATOM   4941  O   ARG A 322      30.616 -10.066   7.274  1.00  1.160          O  
ATOM   4942  CB  ARG A 322      33.615 -10.684   6.032  1.00  1.660          C  
ATOM   4943  CG  ARG A 322      32.857 -10.392   4.775  1.00  1.660          C  
ATOM   4944  CD  ARG A 322      33.718  -9.986   3.666  1.00  1.660          C  
ATOM   4945  NE  ARG A 322      34.667 -11.031   3.315  1.00  1.660          N  
ATOM   4946  CZ  ARG A 322      34.440 -12.094   2.502  1.00  1.660          C  
ATOM   4947  NH1 ARG A 322      33.272 -12.301   1.914  1.00  1.660          N  
ATOM   4948  NH2 ARG A 322      35.429 -12.951   2.288  1.00  1.660          N  
ATOM   4949  H   ARG A 322      31.034 -12.245   6.582  1.00  1.420          H  
ATOM   4950  HA  ARG A 322      33.403 -11.371   8.032  1.00  1.430          H  
ATOM   4951 1HB  ARG A 322      34.154  -9.784   6.307  1.00  1.990          H  
ATOM   4952 2HB  ARG A 322      34.351 -11.452   5.809  1.00  1.990          H  
ATOM   4953 1HG  ARG A 322      32.349 -11.295   4.465  1.00  1.990          H  
ATOM   4954 2HG  ARG A 322      32.137  -9.610   4.953  1.00  1.990          H  
ATOM   4955 1HD  ARG A 322      33.100  -9.763   2.793  1.00  1.990          H  
ATOM   4956 2HD  ARG A 322      34.275  -9.097   3.950  1.00  1.990          H  
ATOM   4957  HE  ARG A 322      35.592 -10.952   3.719  1.00  1.990          H  
ATOM   4958 1HH1 ARG A 322      32.463 -11.667   2.044  1.00  1.990          H  
ATOM   4959 2HH1 ARG A 322      33.153 -13.097   1.312  1.00  1.990          H  
ATOM   4960 1HH2 ARG A 322      36.324 -12.805   2.735  1.00  1.990          H  
ATOM   4961 2HH2 ARG A 322      35.290 -13.749   1.686  1.00  1.990          H  
ATOM   4962  N   ALA A 323      32.379  -8.979   8.201  1.00  1.100          N  
ATOM   4963  CA  ALA A 323      31.608  -7.813   8.560  1.00  1.090          C  
ATOM   4964  C   ALA A 323      32.415  -6.519   8.609  1.00  1.090          C  
ATOM   4965  O   ALA A 323      33.639  -6.531   8.743  1.00  1.070          O  
ATOM   4966  CB  ALA A 323      31.010  -8.029   9.908  1.00  1.530          C  
ATOM   4967  H   ALA A 323      33.356  -9.019   8.492  1.00  1.320          H  
ATOM   4968  HA  ALA A 323      30.836  -7.703   7.814  1.00  1.310          H  
ATOM   4969 1HB  ALA A 323      30.403  -7.174  10.160  1.00  1.840          H  
ATOM   4970 2HB  ALA A 323      30.404  -8.929   9.887  1.00  1.840          H  
ATOM   4971 3HB  ALA A 323      31.821  -8.134  10.619  1.00  1.840          H  
ATOM   4972  N   VAL A 324      31.699  -5.397   8.518  1.00  1.130          N  
ATOM   4973  CA  VAL A 324      32.298  -4.065   8.667  1.00  1.130          C  
ATOM   4974  C   VAL A 324      31.741  -3.303   9.858  1.00  1.120          C  
ATOM   4975  O   VAL A 324      30.543  -3.070   9.953  1.00  1.140          O  
ATOM   4976  CB  VAL A 324      32.062  -3.183   7.403  1.00  1.580          C  
ATOM   4977  CG1 VAL A 324      32.629  -1.785   7.575  1.00  1.580          C  
ATOM   4978  CG2 VAL A 324      32.685  -3.832   6.209  1.00  1.580          C  
ATOM   4979  H   VAL A 324      30.696  -5.509   8.339  1.00  1.360          H  
ATOM   4980  HA  VAL A 324      33.372  -4.186   8.810  1.00  1.360          H  
ATOM   4981  HB  VAL A 324      31.025  -3.057   7.258  1.00  1.900          H  
ATOM   4982 1HG1 VAL A 324      32.422  -1.203   6.678  1.00  1.900          H  
ATOM   4983 2HG1 VAL A 324      32.162  -1.285   8.419  1.00  1.900          H  
ATOM   4984 3HG1 VAL A 324      33.704  -1.841   7.733  1.00  1.900          H  
ATOM   4985 1HG2 VAL A 324      32.503  -3.230   5.323  1.00  1.900          H  
ATOM   4986 2HG2 VAL A 324      33.757  -3.939   6.364  1.00  1.900          H  
ATOM   4987 3HG2 VAL A 324      32.250  -4.782   6.086  1.00  1.900          H  
ATOM   4988  N   ASP A 325      32.636  -2.852  10.739  1.00  1.080          N  
ATOM   4989  CA  ASP A 325      32.262  -2.040  11.902  1.00  1.080          C  
ATOM   4990  C   ASP A 325      32.119  -0.629  11.378  1.00  1.120          C  
ATOM   4991  O   ASP A 325      33.118   0.051  11.135  1.00  1.110          O  
ATOM   4992  CB  ASP A 325      33.342  -2.134  12.989  1.00  1.510          C  
ATOM   4993  CG  ASP A 325      33.038  -1.321  14.260  1.00  1.510          C  
ATOM   4994  OD1 ASP A 325      32.184  -0.459  14.196  1.00  1.510          O  
ATOM   4995  OD2 ASP A 325      33.671  -1.566  15.287  1.00  1.510          O  
ATOM   4996  H   ASP A 325      33.611  -3.076  10.589  1.00  1.300          H  
ATOM   4997  HA  ASP A 325      31.298  -2.370  12.294  1.00  1.300          H  
ATOM   4998 1HB  ASP A 325      33.462  -3.170  13.271  1.00  1.810          H  
ATOM   4999 2HB  ASP A 325      34.290  -1.807  12.574  1.00  1.810          H  
ATOM   5000  N   CYS A 326      30.881  -0.203  11.145  1.00  1.160          N  
ATOM   5001  CA  CYS A 326      30.613   1.026  10.418  1.00  1.200          C  
ATOM   5002  C   CYS A 326      31.262   2.247  11.070  1.00  1.230          C  
ATOM   5003  O   CYS A 326      31.722   3.157  10.385  1.00  1.450          O  
ATOM   5004  CB  CYS A 326      29.100   1.243  10.320  1.00  1.660          C  
ATOM   5005  SG  CYS A 326      28.204  -0.055   9.375  1.00  1.660          S  
ATOM   5006  H   CYS A 326      30.090  -0.771  11.447  1.00  1.390          H  
ATOM   5007  HA  CYS A 326      31.023   0.925   9.413  1.00  1.440          H  
ATOM   5008 1HB  CYS A 326      28.675   1.276  11.325  1.00  2.000          H  
ATOM   5009 2HB  CYS A 326      28.901   2.204   9.847  1.00  2.000          H  
ATOM   5010  N   GLY A 327      31.332   2.274  12.397  1.00  1.170          N  
ATOM   5011  CA  GLY A 327      31.888   3.431  13.088  1.00  1.180          C  
ATOM   5012  C   GLY A 327      33.391   3.398  13.382  1.00  1.160          C  
ATOM   5013  O   GLY A 327      33.890   4.322  14.028  1.00  1.200          O  
ATOM   5014  H   GLY A 327      30.957   1.502  12.941  1.00  1.400          H  
ATOM   5015 1HA  GLY A 327      31.671   4.319  12.496  1.00  1.420          H  
ATOM   5016 2HA  GLY A 327      31.351   3.555  14.025  1.00  1.420          H  
ATOM   5017  N   HIS A 328      34.112   2.365  12.932  1.00  1.140          N  
ATOM   5018  CA  HIS A 328      35.542   2.241  13.242  1.00  1.130          C  
ATOM   5019  C   HIS A 328      36.402   3.323  12.572  1.00  1.130          C  
ATOM   5020  O   HIS A 328      37.282   3.914  13.206  1.00  1.150          O  
ATOM   5021  CB  HIS A 328      36.080   0.868  12.850  1.00  1.590          C  
ATOM   5022  CG  HIS A 328      37.483   0.651  13.317  1.00  1.590          C  
ATOM   5023  ND1 HIS A 328      37.782   0.378  14.640  1.00  1.590          N  
ATOM   5024  CD2 HIS A 328      38.668   0.692  12.666  1.00  1.590          C  
ATOM   5025  CE1 HIS A 328      39.085   0.246  14.780  1.00  1.590          C  
ATOM   5026  NE2 HIS A 328      39.651   0.433  13.601  1.00  1.590          N  
ATOM   5027  H   HIS A 328      33.650   1.640  12.369  1.00  1.370          H  
ATOM   5028  HA  HIS A 328      35.678   2.341  14.317  1.00  1.360          H  
ATOM   5029 1HB  HIS A 328      35.455   0.103  13.292  1.00  1.900          H  
ATOM   5030 2HB  HIS A 328      36.039   0.747  11.764  1.00  1.900          H  
ATOM   5031  HD1 HIS A 328      37.121   0.156  15.365  1.00  1.900          H  
ATOM   5032  HD2 HIS A 328      38.936   0.880  11.627  1.00  1.900          H  
ATOM   5033  HE1 HIS A 328      39.511   0.018  15.757  1.00  1.900          H  
ATOM   5034  N   ASP A 329      36.210   3.526  11.270  1.00  1.130          N  
ATOM   5035  CA  ASP A 329      36.968   4.513  10.514  1.00  1.130          C  
ATOM   5036  C   ASP A 329      36.208   4.999   9.282  1.00  1.150          C  
ATOM   5037  O   ASP A 329      35.110   4.521   8.993  1.00  1.170          O  
ATOM   5038  CB  ASP A 329      38.375   3.974  10.168  1.00  1.580          C  
ATOM   5039  CG  ASP A 329      38.403   2.689   9.333  1.00  1.580          C  
ATOM   5040  OD1 ASP A 329      37.408   2.385   8.693  1.00  1.580          O  
ATOM   5041  OD2 ASP A 329      39.415   2.025   9.329  1.00  1.580          O  
ATOM   5042  H   ASP A 329      35.488   3.002  10.803  1.00  1.360          H  
ATOM   5043  HA  ASP A 329      37.097   5.371  11.133  1.00  1.360          H  
ATOM   5044 1HB  ASP A 329      38.935   4.730   9.630  1.00  1.900          H  
ATOM   5045 2HB  ASP A 329      38.918   3.785  11.100  1.00  1.900          H  
ATOM   5046  N   ASP A 330      36.804   5.932   8.531  1.00  1.160          N  
ATOM   5047  CA  ASP A 330      36.143   6.523   7.369  1.00  1.190          C  
ATOM   5048  C   ASP A 330      35.929   5.537   6.239  1.00  1.200          C  
ATOM   5049  O   ASP A 330      34.960   5.654   5.486  1.00  1.200          O  
ATOM   5050  CB  ASP A 330      36.913   7.742   6.894  1.00  1.650          C  
ATOM   5051  CG  ASP A 330      36.791   8.902   7.891  1.00  1.650          C  
ATOM   5052  OD1 ASP A 330      35.957   8.870   8.751  1.00  1.650          O  
ATOM   5053  OD2 ASP A 330      37.557   9.808   7.786  1.00  1.650          O  
ATOM   5054  H   ASP A 330      37.715   6.280   8.802  1.00  1.390          H  
ATOM   5055  HA  ASP A 330      35.158   6.870   7.691  1.00  1.430          H  
ATOM   5056 1HB  ASP A 330      37.968   7.486   6.767  1.00  1.980          H  
ATOM   5057 2HB  ASP A 330      36.531   8.065   5.926  1.00  1.980          H  
ATOM   5058  N   LEU A 331      36.843   4.583   6.096  1.00  1.200          N  
ATOM   5059  CA  LEU A 331      36.708   3.588   5.055  1.00  1.220          C  
ATOM   5060  C   LEU A 331      35.578   2.634   5.405  1.00  1.210          C  
ATOM   5061  O   LEU A 331      34.788   2.256   4.539  1.00  1.240          O  
ATOM   5062  CB  LEU A 331      38.022   2.849   4.834  1.00  1.700          C  
ATOM   5063  CG  LEU A 331      38.030   1.780   3.730  1.00  1.700          C  
ATOM   5064  CD1 LEU A 331      37.623   2.398   2.430  1.00  1.700          C  
ATOM   5065  CD2 LEU A 331      39.440   1.214   3.596  1.00  1.700          C  
ATOM   5066  H   LEU A 331      37.631   4.543   6.734  1.00  1.440          H  
ATOM   5067  HA  LEU A 331      36.449   4.120   4.146  1.00  1.460          H  
ATOM   5068 1HB  LEU A 331      38.768   3.582   4.577  1.00  2.040          H  
ATOM   5069 2HB  LEU A 331      38.315   2.372   5.775  1.00  2.040          H  
ATOM   5070  HG  LEU A 331      37.333   0.972   3.973  1.00  2.040          H  
ATOM   5071 1HD1 LEU A 331      37.661   1.645   1.671  1.00  2.040          H  
ATOM   5072 2HD1 LEU A 331      36.620   2.780   2.483  1.00  2.040          H  
ATOM   5073 3HD1 LEU A 331      38.307   3.202   2.191  1.00  2.040          H  
ATOM   5074 1HD2 LEU A 331      39.446   0.462   2.814  1.00  2.040          H  
ATOM   5075 2HD2 LEU A 331      40.138   2.011   3.335  1.00  2.040          H  
ATOM   5076 3HD2 LEU A 331      39.744   0.761   4.539  1.00  2.040          H  
ATOM   5077  N   SER A 332      35.497   2.237   6.674  1.00  1.190          N  
ATOM   5078  CA  SER A 332      34.423   1.372   7.111  1.00  1.200          C  
ATOM   5079  C   SER A 332      33.095   2.098   6.916  1.00  1.210          C  
ATOM   5080  O   SER A 332      32.132   1.507   6.418  1.00  1.230          O  
ATOM   5081  CB  SER A 332      34.632   0.982   8.550  1.00  1.680          C  
ATOM   5082  OG  SER A 332      35.792   0.192   8.682  1.00  1.680          O  
ATOM   5083  H   SER A 332      36.214   2.509   7.354  1.00  1.430          H  
ATOM   5084  HA  SER A 332      34.427   0.471   6.501  1.00  1.440          H  
ATOM   5085 1HB  SER A 332      34.716   1.872   9.169  1.00  2.010          H  
ATOM   5086 2HB  SER A 332      33.778   0.439   8.885  1.00  2.010          H  
ATOM   5087  HG  SER A 332      36.539   0.831   8.631  1.00  2.010          H  
ATOM   5088  N   GLN A 333      33.053   3.412   7.227  1.00  1.200          N  
ATOM   5089  CA  GLN A 333      31.827   4.158   7.003  1.00  1.230          C  
ATOM   5090  C   GLN A 333      31.507   4.161   5.534  1.00  1.250          C  
ATOM   5091  O   GLN A 333      30.349   3.995   5.188  1.00  1.290          O  
ATOM   5092  CB  GLN A 333      31.874   5.606   7.490  1.00  1.710          C  
ATOM   5093  CG  GLN A 333      31.866   5.765   8.967  1.00  1.710          C  
ATOM   5094  CD  GLN A 333      31.905   7.184   9.402  1.00  1.710          C  
ATOM   5095  OE1 GLN A 333      32.228   8.092   8.623  1.00  1.710          O  
ATOM   5096  NE2 GLN A 333      31.553   7.389  10.665  1.00  1.710          N  
ATOM   5097  H   GLN A 333      33.859   3.853   7.677  1.00  1.440          H  
ATOM   5098  HA  GLN A 333      31.019   3.653   7.532  1.00  1.480          H  
ATOM   5099 1HB  GLN A 333      32.779   6.078   7.111  1.00  2.050          H  
ATOM   5100 2HB  GLN A 333      31.026   6.154   7.087  1.00  2.050          H  
ATOM   5101 1HG  GLN A 333      30.954   5.317   9.357  1.00  2.050          H  
ATOM   5102 2HG  GLN A 333      32.735   5.260   9.381  1.00  2.050          H  
ATOM   5103 1HE2 GLN A 333      31.551   8.312  11.048  1.00  2.050          H  
ATOM   5104 2HE2 GLN A 333      31.300   6.612  11.245  1.00  2.050          H  
ATOM   5105  N   LEU A 334      32.515   4.302   4.665  1.00  1.240          N  
ATOM   5106  CA  LEU A 334      32.282   4.263   3.234  1.00  1.240          C  
ATOM   5107  C   LEU A 334      31.680   2.938   2.832  1.00  1.280          C  
ATOM   5108  O   LEU A 334      30.725   2.903   2.074  1.00  1.320          O  
ATOM   5109  CB  LEU A 334      33.583   4.492   2.451  1.00  1.740          C  
ATOM   5110  CG  LEU A 334      33.504   4.397   0.908  1.00  1.740          C  
ATOM   5111  CD1 LEU A 334      32.542   5.427   0.371  1.00  1.740          C  
ATOM   5112  CD2 LEU A 334      34.931   4.607   0.316  1.00  1.740          C  
ATOM   5113  H   LEU A 334      33.456   4.513   5.008  1.00  1.490          H  
ATOM   5114  HA  LEU A 334      31.591   5.064   2.997  1.00  1.490          H  
ATOM   5115 1HB  LEU A 334      33.968   5.456   2.720  1.00  2.080          H  
ATOM   5116 2HB  LEU A 334      34.299   3.758   2.762  1.00  2.080          H  
ATOM   5117  HG  LEU A 334      33.133   3.417   0.624  1.00  2.080          H  
ATOM   5118 1HD1 LEU A 334      32.498   5.341  -0.709  1.00  2.080          H  
ATOM   5119 2HD1 LEU A 334      31.545   5.273   0.768  1.00  2.080          H  
ATOM   5120 3HD1 LEU A 334      32.895   6.401   0.655  1.00  2.080          H  
ATOM   5121 1HD2 LEU A 334      34.908   4.543  -0.769  1.00  2.080          H  
ATOM   5122 2HD2 LEU A 334      35.307   5.582   0.599  1.00  2.080          H  
ATOM   5123 3HD2 LEU A 334      35.595   3.843   0.700  1.00  2.080          H  
ATOM   5124  N   TYR A 335      32.228   1.831   3.313  1.00  1.260          N  
ATOM   5125  CA  TYR A 335      31.683   0.530   2.965  1.00  1.290          C  
ATOM   5126  C   TYR A 335      30.232   0.385   3.444  1.00  1.310          C  
ATOM   5127  O   TYR A 335      29.362  -0.094   2.709  1.00  1.360          O  
ATOM   5128  CB  TYR A 335      32.600  -0.577   3.497  1.00  1.790          C  
ATOM   5129  CG  TYR A 335      33.861  -0.849   2.606  1.00  1.790          C  
ATOM   5130  CD1 TYR A 335      34.503   0.162   1.845  1.00  1.790          C  
ATOM   5131  CD2 TYR A 335      34.342  -2.137   2.525  1.00  1.790          C  
ATOM   5132  CE1 TYR A 335      35.581  -0.153   1.039  1.00  1.790          C  
ATOM   5133  CE2 TYR A 335      35.420  -2.437   1.713  1.00  1.790          C  
ATOM   5134  CZ  TYR A 335      36.039  -1.450   0.974  1.00  1.790          C  
ATOM   5135  OH  TYR A 335      37.110  -1.771   0.156  1.00  1.790          O  
ATOM   5136  H   TYR A 335      33.062   1.909   3.905  1.00  1.510          H  
ATOM   5137  HA  TYR A 335      31.669   0.443   1.881  1.00  1.550          H  
ATOM   5138 1HB  TYR A 335      32.944  -0.303   4.493  1.00  2.150          H  
ATOM   5139 2HB  TYR A 335      32.034  -1.502   3.587  1.00  2.150          H  
ATOM   5140  HD1 TYR A 335      34.167   1.186   1.865  1.00  2.150          H  
ATOM   5141  HD2 TYR A 335      33.859  -2.927   3.097  1.00  2.150          H  
ATOM   5142  HE1 TYR A 335      36.060   0.624   0.450  1.00  2.150          H  
ATOM   5143  HE2 TYR A 335      35.783  -3.465   1.652  1.00  2.150          H  
ATOM   5144  HH  TYR A 335      37.567  -0.971  -0.146  1.00  2.150          H  
ATOM   5145  N   CYS A 336      29.918   0.833   4.658  1.00  1.280          N  
ATOM   5146  CA  CYS A 336      28.535   0.752   5.118  1.00  1.300          C  
ATOM   5147  C   CYS A 336      27.623   1.720   4.344  1.00  1.340          C  
ATOM   5148  O   CYS A 336      26.494   1.374   3.991  1.00  1.370          O  
ATOM   5149  CB  CYS A 336      28.464   1.037   6.604  1.00  1.810          C  
ATOM   5150  SG  CYS A 336      29.185  -0.269   7.614  1.00  1.810          S  
ATOM   5151  H   CYS A 336      30.654   1.201   5.271  1.00  1.540          H  
ATOM   5152  HA  CYS A 336      28.179  -0.263   4.954  1.00  1.560          H  
ATOM   5153 1HB  CYS A 336      29.006   1.964   6.816  1.00  2.170          H  
ATOM   5154 2HB  CYS A 336      27.429   1.182   6.903  1.00  2.170          H  
ATOM   5155  N   SER A 337      28.142   2.926   4.071  1.00  1.350          N  
ATOM   5156  CA  SER A 337      27.519   4.039   3.347  1.00  1.390          C  
ATOM   5157  C   SER A 337      27.235   3.686   1.903  1.00  1.450          C  
ATOM   5158  O   SER A 337      26.180   4.008   1.364  1.00  1.530          O  
ATOM   5159  CB  SER A 337      28.382   5.279   3.398  1.00  1.930          C  
ATOM   5160  OG  SER A 337      27.788   6.340   2.719  1.00  1.930          O  
ATOM   5161  H   SER A 337      29.069   3.119   4.423  1.00  1.620          H  
ATOM   5162  HA  SER A 337      26.571   4.269   3.831  1.00  1.670          H  
ATOM   5163 1HB  SER A 337      28.555   5.562   4.433  1.00  2.320          H  
ATOM   5164 2HB  SER A 337      29.335   5.061   2.952  1.00  2.320          H  
ATOM   5165  HG  SER A 337      28.394   7.078   2.818  1.00  2.320          H  
ATOM   5166  N   TYR A 338      28.177   2.994   1.278  1.00  1.450          N  
ATOM   5167  CA  TYR A 338      28.100   2.570  -0.107  1.00  1.530          C  
ATOM   5168  C   TYR A 338      27.449   1.179  -0.155  1.00  1.540          C  
ATOM   5169  O   TYR A 338      27.260   0.604  -1.227  1.00  1.680          O  
ATOM   5170  CB  TYR A 338      29.515   2.516  -0.697  1.00  2.110          C  
ATOM   5171  CG  TYR A 338      29.610   2.526  -2.198  1.00  2.110          C  
ATOM   5172  CD1 TYR A 338      29.649   3.736  -2.866  1.00  2.110          C  
ATOM   5173  CD2 TYR A 338      29.653   1.348  -2.910  1.00  2.110          C  
ATOM   5174  CE1 TYR A 338      29.744   3.751  -4.238  1.00  2.110          C  
ATOM   5175  CE2 TYR A 338      29.751   1.358  -4.270  1.00  2.110          C  
ATOM   5176  CZ  TYR A 338      29.798   2.553  -4.940  1.00  2.110          C  
ATOM   5177  OH  TYR A 338      29.887   2.569  -6.313  1.00  2.110          O  
ATOM   5178  H   TYR A 338      29.032   2.804   1.779  1.00  1.740          H  
ATOM   5179  HA  TYR A 338      27.480   3.267  -0.664  1.00  1.840          H  
ATOM   5180 1HB  TYR A 338      30.084   3.368  -0.328  1.00  2.530          H  
ATOM   5181 2HB  TYR A 338      30.011   1.621  -0.327  1.00  2.530          H  
ATOM   5182  HD1 TYR A 338      29.611   4.672  -2.309  1.00  2.530          H  
ATOM   5183  HD2 TYR A 338      29.611   0.413  -2.389  1.00  2.530          H  
ATOM   5184  HE1 TYR A 338      29.776   4.694  -4.772  1.00  2.530          H  
ATOM   5185  HE2 TYR A 338      29.786   0.416  -4.818  1.00  2.530          H  
ATOM   5186  HH  TYR A 338      29.871   1.668  -6.646  1.00  2.530          H  
ATOM   5187  N   GLU A 339      27.145   0.636   1.031  1.00  1.510          N  
ATOM   5188  CA  GLU A 339      26.544  -0.682   1.249  1.00  1.520          C  
ATOM   5189  C   GLU A 339      27.273  -1.786   0.496  1.00  1.500          C  
ATOM   5190  O   GLU A 339      26.657  -2.588  -0.207  1.00  1.550          O  
ATOM   5191  CB  GLU A 339      25.055  -0.683   0.855  1.00  2.120          C  
ATOM   5192  CG  GLU A 339      24.171   0.291   1.654  1.00  2.120          C  
ATOM   5193  CD  GLU A 339      22.676   0.179   1.324  1.00  2.120          C  
ATOM   5194  OE1 GLU A 339      22.336  -0.503   0.385  1.00  2.120          O  
ATOM   5195  OE2 GLU A 339      21.884   0.775   2.021  1.00  2.120          O  
ATOM   5196  H   GLU A 339      27.321   1.208   1.848  1.00  1.810          H  
ATOM   5197  HA  GLU A 339      26.614  -0.902   2.318  1.00  1.820          H  
ATOM   5198 1HB  GLU A 339      24.959  -0.432  -0.201  1.00  2.550          H  
ATOM   5199 2HB  GLU A 339      24.647  -1.683   0.992  1.00  2.550          H  
ATOM   5200 1HG  GLU A 339      24.318   0.099   2.717  1.00  2.550          H  
ATOM   5201 2HG  GLU A 339      24.511   1.309   1.453  1.00  2.550          H  
ATOM   5202  N   SER A 340      28.591  -1.832   0.634  1.00  1.450          N  
ATOM   5203  CA  SER A 340      29.383  -2.798  -0.098  1.00  1.440          C  
ATOM   5204  C   SER A 340      30.707  -3.162   0.534  1.00  1.410          C  
ATOM   5205  O   SER A 340      31.316  -2.387   1.254  1.00  1.390          O  
ATOM   5206  CB  SER A 340      29.684  -2.293  -1.473  1.00  2.020          C  
ATOM   5207  OG  SER A 340      30.438  -3.244  -2.177  1.00  2.020          O  
ATOM   5208  H   SER A 340      29.022  -1.152   1.261  1.00  1.740          H  
ATOM   5209  HA  SER A 340      28.794  -3.712  -0.181  1.00  1.730          H  
ATOM   5210 1HB  SER A 340      28.762  -2.063  -2.008  1.00  2.420          H  
ATOM   5211 2HB  SER A 340      30.254  -1.386  -1.383  1.00  2.420          H  
ATOM   5212  HG  SER A 340      30.761  -2.782  -2.994  1.00  2.420          H  
ATOM   5213  N   PHE A 341      31.180  -4.358   0.216  1.00  1.410          N  
ATOM   5214  CA  PHE A 341      32.500  -4.803   0.650  1.00  1.390          C  
ATOM   5215  C   PHE A 341      33.505  -4.584  -0.493  1.00  1.420          C  
ATOM   5216  O   PHE A 341      34.658  -5.016  -0.438  1.00  1.440          O  
ATOM   5217  CB  PHE A 341      32.441  -6.276   1.062  1.00  1.950          C  
ATOM   5218  CG  PHE A 341      31.600  -6.551   2.315  1.00  1.950          C  
ATOM   5219  CD1 PHE A 341      30.232  -6.812   2.222  1.00  1.950          C  
ATOM   5220  CD2 PHE A 341      32.185  -6.592   3.576  1.00  1.950          C  
ATOM   5221  CE1 PHE A 341      29.490  -7.083   3.354  1.00  1.950          C  
ATOM   5222  CE2 PHE A 341      31.431  -6.877   4.699  1.00  1.950          C  
ATOM   5223  CZ  PHE A 341      30.102  -7.111   4.596  1.00  1.950          C  
ATOM   5224  H   PHE A 341      30.616  -4.958  -0.372  1.00  1.690          H  
ATOM   5225  HA  PHE A 341      32.804  -4.216   1.508  1.00  1.670          H  
ATOM   5226 1HB  PHE A 341      32.034  -6.864   0.241  1.00  2.340          H  
ATOM   5227 2HB  PHE A 341      33.452  -6.636   1.246  1.00  2.340          H  
ATOM   5228  HD1 PHE A 341      29.746  -6.801   1.249  1.00  2.340          H  
ATOM   5229  HD2 PHE A 341      33.256  -6.403   3.676  1.00  2.340          H  
ATOM   5230  HE1 PHE A 341      28.420  -7.283   3.268  1.00  2.340          H  
ATOM   5231  HE2 PHE A 341      31.902  -6.916   5.674  1.00  2.340          H  
ATOM   5232  HZ  PHE A 341      29.526  -7.328   5.488  1.00  2.340          H  
ATOM   5233  N   ASP A 342      33.023  -3.906  -1.530  1.00  1.430          N  
ATOM   5234  CA  ASP A 342      33.729  -3.555  -2.752  1.00  1.470          C  
ATOM   5235  C   ASP A 342      33.254  -2.175  -3.239  1.00  1.480          C  
ATOM   5236  O   ASP A 342      32.124  -2.012  -3.728  1.00  1.520          O  
ATOM   5237  CB  ASP A 342      33.503  -4.662  -3.807  1.00  2.040          C  
ATOM   5238  CG  ASP A 342      34.233  -4.430  -5.111  1.00  2.040          C  
ATOM   5239  OD1 ASP A 342      34.452  -3.288  -5.424  1.00  2.040          O  
ATOM   5240  OD2 ASP A 342      34.642  -5.361  -5.804  1.00  2.040          O  
ATOM   5241  H   ASP A 342      32.058  -3.614  -1.472  1.00  1.720          H  
ATOM   5242  HA  ASP A 342      34.796  -3.491  -2.534  1.00  1.760          H  
ATOM   5243 1HB  ASP A 342      33.828  -5.618  -3.393  1.00  2.450          H  
ATOM   5244 2HB  ASP A 342      32.437  -4.746  -4.015  1.00  2.450          H  
ATOM   5245  N   VAL A 343      34.099  -1.170  -3.039  1.00  1.440          N  
ATOM   5246  CA  VAL A 343      33.737   0.199  -3.368  1.00  1.430          C  
ATOM   5247  C   VAL A 343      34.677   0.754  -4.427  1.00  1.420          C  
ATOM   5248  O   VAL A 343      35.892   0.709  -4.285  1.00  1.450          O  
ATOM   5249  CB  VAL A 343      33.740   1.082  -2.104  1.00  2.010          C  
ATOM   5250  CG1 VAL A 343      33.368   2.517  -2.476  1.00  2.010          C  
ATOM   5251  CG2 VAL A 343      32.756   0.499  -1.074  1.00  2.010          C  
ATOM   5252  H   VAL A 343      35.010  -1.396  -2.667  1.00  1.730          H  
ATOM   5253  HA  VAL A 343      32.727   0.204  -3.776  1.00  1.720          H  
ATOM   5254  HB  VAL A 343      34.735   1.110  -1.671  1.00  2.410          H  
ATOM   5255 1HG1 VAL A 343      33.361   3.119  -1.611  1.00  2.410          H  
ATOM   5256 2HG1 VAL A 343      34.082   2.922  -3.174  1.00  2.410          H  
ATOM   5257 3HG1 VAL A 343      32.390   2.536  -2.921  1.00  2.410          H  
ATOM   5258 1HG2 VAL A 343      32.748   1.121  -0.190  1.00  2.410          H  
ATOM   5259 2HG2 VAL A 343      31.782   0.468  -1.490  1.00  2.410          H  
ATOM   5260 3HG2 VAL A 343      33.051  -0.515  -0.798  1.00  2.410          H  
ATOM   5261  N   GLY A 344      34.103   1.270  -5.501  1.00  1.410          N  
ATOM   5262  CA  GLY A 344      34.898   1.810  -6.581  1.00  1.410          C  
ATOM   5263  C   GLY A 344      35.667   3.008  -6.099  1.00  1.360          C  
ATOM   5264  O   GLY A 344      35.300   3.661  -5.121  1.00  1.360          O  
ATOM   5265  H   GLY A 344      33.095   1.258  -5.561  1.00  1.690          H  
ATOM   5266 1HA  GLY A 344      35.585   1.049  -6.948  1.00  1.690          H  
ATOM   5267 2HA  GLY A 344      34.249   2.096  -7.408  1.00  1.690          H  
ATOM   5268  N   SER A 345      36.751   3.296  -6.774  1.00  1.340          N  
ATOM   5269  CA  SER A 345      37.562   4.427  -6.409  1.00  1.310          C  
ATOM   5270  C   SER A 345      36.833   5.749  -6.649  1.00  1.330          C  
ATOM   5271  O   SER A 345      36.022   5.872  -7.573  1.00  1.370          O  
ATOM   5272  CB  SER A 345      38.870   4.372  -7.186  1.00  1.850          C  
ATOM   5273  OG  SER A 345      39.556   3.168  -6.873  1.00  1.850          O  
ATOM   5274  H   SER A 345      37.035   2.723  -7.554  1.00  1.610          H  
ATOM   5275  HA  SER A 345      37.783   4.348  -5.347  1.00  1.570          H  
ATOM   5276 1HB  SER A 345      38.675   4.424  -8.254  1.00  2.220          H  
ATOM   5277 2HB  SER A 345      39.487   5.232  -6.917  1.00  2.220          H  
ATOM   5278  HG  SER A 345      40.496   3.247  -7.180  1.00  2.220          H  
ATOM   5279  N   GLY A 346      37.160   6.733  -5.824  1.00  1.340          N  
ATOM   5280  CA  GLY A 346      36.662   8.099  -5.961  1.00  1.380          C  
ATOM   5281  C   GLY A 346      36.571   8.809  -4.614  1.00  1.340          C  
ATOM   5282  O   GLY A 346      37.065   8.310  -3.603  1.00  1.300          O  
ATOM   5283  H   GLY A 346      37.795   6.484  -5.059  1.00  1.610          H  
ATOM   5284 1HA  GLY A 346      37.314   8.659  -6.631  1.00  1.660          H  
ATOM   5285 2HA  GLY A 346      35.674   8.073  -6.422  1.00  1.660          H  
ATOM   5286  N   VAL A 347      35.995  10.002  -4.598  1.00  1.370          N  
ATOM   5287  CA  VAL A 347      35.887  10.752  -3.348  1.00  1.350          C  
ATOM   5288  C   VAL A 347      34.411  10.793  -2.943  1.00  1.370          C  
ATOM   5289  O   VAL A 347      33.597  11.256  -3.732  1.00  1.430          O  
ATOM   5290  CB  VAL A 347      36.453  12.179  -3.521  1.00  1.900          C  
ATOM   5291  CG1 VAL A 347      36.353  12.944  -2.178  1.00  1.900          C  
ATOM   5292  CG2 VAL A 347      37.907  12.105  -4.053  1.00  1.900          C  
ATOM   5293  H   VAL A 347      35.598  10.381  -5.448  1.00  1.640          H  
ATOM   5294  HA  VAL A 347      36.448  10.240  -2.580  1.00  1.620          H  
ATOM   5295  HB  VAL A 347      35.842  12.723  -4.241  1.00  2.280          H  
ATOM   5296 1HG1 VAL A 347      36.735  13.956  -2.311  1.00  2.280          H  
ATOM   5297 2HG1 VAL A 347      35.317  12.991  -1.857  1.00  2.280          H  
ATOM   5298 3HG1 VAL A 347      36.942  12.431  -1.417  1.00  2.280          H  
ATOM   5299 1HG2 VAL A 347      38.302  13.113  -4.189  1.00  2.280          H  
ATOM   5300 2HG2 VAL A 347      38.511  11.577  -3.361  1.00  2.280          H  
ATOM   5301 3HG2 VAL A 347      37.924  11.589  -5.007  1.00  2.280          H  
ATOM   5302  N   TYR A 348      34.083  10.313  -1.735  1.00  1.330          N  
ATOM   5303  CA  TYR A 348      32.689  10.190  -1.291  1.00  1.350          C  
ATOM   5304  C   TYR A 348      32.355  10.944  -0.000  1.00  1.330          C  
ATOM   5305  O   TYR A 348      33.163  11.011   0.919  1.00  1.320          O  
ATOM   5306  CB  TYR A 348      32.420   8.719  -1.035  1.00  1.880          C  
ATOM   5307  CG  TYR A 348      32.655   7.811  -2.223  1.00  1.880          C  
ATOM   5308  CD1 TYR A 348      33.909   7.205  -2.402  1.00  1.880          C  
ATOM   5309  CD2 TYR A 348      31.647   7.573  -3.121  1.00  1.880          C  
ATOM   5310  CE1 TYR A 348      34.118   6.367  -3.471  1.00  1.880          C  
ATOM   5311  CE2 TYR A 348      31.867   6.745  -4.189  1.00  1.880          C  
ATOM   5312  CZ  TYR A 348      33.083   6.140  -4.365  1.00  1.880          C  
ATOM   5313  OH  TYR A 348      33.267   5.317  -5.439  1.00  1.880          O  
ATOM   5314  H   TYR A 348      34.854   9.981  -1.151  1.00  1.600          H  
ATOM   5315  HA  TYR A 348      32.039  10.566  -2.081  1.00  1.620          H  
ATOM   5316 1HB  TYR A 348      33.076   8.403  -0.238  1.00  2.260          H  
ATOM   5317 2HB  TYR A 348      31.395   8.584  -0.689  1.00  2.260          H  
ATOM   5318  HD1 TYR A 348      34.719   7.390  -1.692  1.00  2.260          H  
ATOM   5319  HD2 TYR A 348      30.674   8.043  -2.990  1.00  2.260          H  
ATOM   5320  HE1 TYR A 348      35.090   5.886  -3.617  1.00  2.260          H  
ATOM   5321  HE2 TYR A 348      31.068   6.560  -4.904  1.00  2.260          H  
ATOM   5322  HH  TYR A 348      34.116   4.850  -5.348  1.00  2.260          H  
ATOM   5323  N   SER A 349      31.142  11.474   0.108  1.00  1.350          N  
ATOM   5324  CA  SER A 349      30.729  12.127   1.354  1.00  1.340          C  
ATOM   5325  C   SER A 349      30.635  11.096   2.470  1.00  1.390          C  
ATOM   5326  O   SER A 349      30.196   9.975   2.206  1.00  1.490          O  
ATOM   5327  CB  SER A 349      29.377  12.791   1.165  1.00  1.880          C  
ATOM   5328  OG  SER A 349      29.431  13.800   0.186  1.00  1.880          O  
ATOM   5329  H   SER A 349      30.493  11.433  -0.665  1.00  1.620          H  
ATOM   5330  HA  SER A 349      31.467  12.879   1.632  1.00  1.610          H  
ATOM   5331 1HB  SER A 349      28.640  12.042   0.882  1.00  2.260          H  
ATOM   5332 2HB  SER A 349      29.056  13.221   2.115  1.00  2.260          H  
ATOM   5333  HG  SER A 349      28.546  14.175   0.143  1.00  2.260          H  
ATOM   5334  N   VAL A 350      30.994  11.465   3.702  1.00  1.340          N  
ATOM   5335  CA  VAL A 350      30.846  10.589   4.875  1.00  1.360          C  
ATOM   5336  C   VAL A 350      30.211  11.374   6.032  1.00  1.330          C  
ATOM   5337  O   VAL A 350      29.951  12.574   5.915  1.00  1.290          O  
ATOM   5338  CB  VAL A 350      32.180   9.889   5.302  1.00  1.900          C  
ATOM   5339  CG1 VAL A 350      32.715   9.019   4.169  1.00  1.900          C  
ATOM   5340  CG2 VAL A 350      33.199  10.877   5.711  1.00  1.900          C  
ATOM   5341  H   VAL A 350      31.364  12.411   3.833  1.00  1.610          H  
ATOM   5342  HA  VAL A 350      30.157   9.787   4.613  1.00  1.630          H  
ATOM   5343  HB  VAL A 350      31.974   9.224   6.143  1.00  2.280          H  
ATOM   5344 1HG1 VAL A 350      33.625   8.511   4.496  1.00  2.280          H  
ATOM   5345 2HG1 VAL A 350      31.967   8.276   3.889  1.00  2.280          H  
ATOM   5346 3HG1 VAL A 350      32.934   9.650   3.316  1.00  2.280          H  
ATOM   5347 1HG2 VAL A 350      34.112  10.364   6.025  1.00  2.280          H  
ATOM   5348 2HG2 VAL A 350      33.420  11.537   4.886  1.00  2.280          H  
ATOM   5349 3HG2 VAL A 350      32.795  11.426   6.544  1.00  2.280          H  
ATOM   5350  N   SER A 351      29.946  10.699   7.137  1.00  1.390          N  
ATOM   5351  CA  SER A 351      29.329  11.335   8.295  1.00  1.390          C  
ATOM   5352  C   SER A 351      30.122  12.509   8.811  1.00  1.340          C  
ATOM   5353  O   SER A 351      31.341  12.443   8.902  1.00  1.340          O  
ATOM   5354  CB  SER A 351      29.181  10.316   9.406  1.00  1.950          C  
ATOM   5355  OG  SER A 351      28.317   9.275   9.032  1.00  1.950          O  
ATOM   5356  H   SER A 351      30.168   9.715   7.193  1.00  1.670          H  
ATOM   5357  HA  SER A 351      28.340  11.691   8.005  1.00  1.670          H  
ATOM   5358 1HB  SER A 351      30.162   9.910   9.651  1.00  2.340          H  
ATOM   5359 2HB  SER A 351      28.801  10.810  10.301  1.00  2.340          H  
ATOM   5360  HG  SER A 351      28.274   8.682   9.788  1.00  2.340          H  
ATOM   5361  N   SER A 352      29.437  13.585   9.200  1.00  1.320          N  
ATOM   5362  CA  SER A 352      30.160  14.744   9.700  1.00  1.290          C  
ATOM   5363  C   SER A 352      30.808  14.491  11.047  1.00  1.270          C  
ATOM   5364  O   SER A 352      30.345  13.677  11.857  1.00  1.320          O  
ATOM   5365  CB  SER A 352      29.219  15.931   9.811  1.00  1.820          C  
ATOM   5366  OG  SER A 352      28.232  15.693  10.777  1.00  1.820          O  
ATOM   5367  H   SER A 352      28.429  13.610   9.139  1.00  1.580          H  
ATOM   5368  HA  SER A 352      30.951  14.990   8.988  1.00  1.550          H  
ATOM   5369 1HB  SER A 352      29.796  16.819  10.087  1.00  2.180          H  
ATOM   5370 2HB  SER A 352      28.757  16.126   8.845  1.00  2.180          H  
ATOM   5371  HG  SER A 352      27.750  16.519  10.890  1.00  2.180          H  
ATOM   5372  N   PHE A 353      31.847  15.268  11.305  1.00  1.230          N  
ATOM   5373  CA  PHE A 353      32.575  15.259  12.551  1.00  1.230          C  
ATOM   5374  C   PHE A 353      32.010  16.231  13.516  1.00  1.290          C  
ATOM   5375  O   PHE A 353      31.769  17.384  13.166  1.00  1.330          O  
ATOM   5376  CB  PHE A 353      34.024  15.623  12.306  1.00  1.720          C  
ATOM   5377  CG  PHE A 353      34.826  15.865  13.542  1.00  1.720          C  
ATOM   5378  CD1 PHE A 353      35.353  14.842  14.312  1.00  1.720          C  
ATOM   5379  CD2 PHE A 353      35.046  17.174  13.949  1.00  1.720          C  
ATOM   5380  CE1 PHE A 353      36.082  15.140  15.439  1.00  1.720          C  
ATOM   5381  CE2 PHE A 353      35.759  17.452  15.058  1.00  1.720          C  
ATOM   5382  CZ  PHE A 353      36.279  16.444  15.800  1.00  1.720          C  
ATOM   5383  H   PHE A 353      32.162  15.907  10.568  1.00  1.480          H  
ATOM   5384  HA  PHE A 353      32.513  14.260  12.985  1.00  1.480          H  
ATOM   5385 1HB  PHE A 353      34.503  14.842  11.743  1.00  2.070          H  
ATOM   5386 2HB  PHE A 353      34.044  16.492  11.709  1.00  2.070          H  
ATOM   5387  HD1 PHE A 353      35.194  13.811  14.033  1.00  2.070          H  
ATOM   5388  HD2 PHE A 353      34.629  17.985  13.365  1.00  2.070          H  
ATOM   5389  HE1 PHE A 353      36.505  14.340  16.045  1.00  2.070          H  
ATOM   5390  HE2 PHE A 353      35.914  18.477  15.352  1.00  2.070          H  
ATOM   5391  HZ  PHE A 353      36.846  16.674  16.667  1.00  2.070          H  
ATOM   5392  N   GLU A 354      31.852  15.807  14.749  1.00  1.390          N  
ATOM   5393  CA  GLU A 354      31.351  16.739  15.724  1.00  1.470          C  
ATOM   5394  C   GLU A 354      32.183  16.784  16.983  1.00  1.450          C  
ATOM   5395  O   GLU A 354      32.611  15.749  17.533  1.00  1.440          O  
ATOM   5396  CB  GLU A 354      29.901  16.399  16.082  1.00  2.030          C  
ATOM   5397  CG  GLU A 354      28.909  16.482  14.907  1.00  2.030          C  
ATOM   5398  CD  GLU A 354      27.496  16.153  15.307  1.00  2.030          C  
ATOM   5399  OE1 GLU A 354      27.302  15.652  16.392  1.00  2.030          O  
ATOM   5400  OE2 GLU A 354      26.593  16.459  14.562  1.00  2.030          O  
ATOM   5401  H   GLU A 354      32.040  14.838  14.996  1.00  1.670          H  
ATOM   5402  HA  GLU A 354      31.367  17.738  15.297  1.00  1.760          H  
ATOM   5403 1HB  GLU A 354      29.853  15.407  16.492  1.00  2.430          H  
ATOM   5404 2HB  GLU A 354      29.555  17.088  16.858  1.00  2.430          H  
ATOM   5405 1HG  GLU A 354      28.941  17.487  14.487  1.00  2.430          H  
ATOM   5406 2HG  GLU A 354      29.220  15.784  14.128  1.00  2.430          H  
ATOM   5407  N   VAL A 355      32.315  18.020  17.465  1.00  1.500          N  
ATOM   5408  CA  VAL A 355      32.968  18.368  18.704  1.00  1.520          C  
ATOM   5409  C   VAL A 355      32.014  18.170  19.879  1.00  1.450          C  
ATOM   5410  O   VAL A 355      30.884  18.645  19.854  1.00  1.460          O  
ATOM   5411  CB  VAL A 355      33.452  19.832  18.607  1.00  2.120          C  
ATOM   5412  CG1 VAL A 355      34.045  20.350  19.901  1.00  2.120          C  
ATOM   5413  CG2 VAL A 355      34.503  19.902  17.509  1.00  2.120          C  
ATOM   5414  H   VAL A 355      31.931  18.795  16.907  1.00  1.800          H  
ATOM   5415  HA  VAL A 355      33.819  17.714  18.814  1.00  1.820          H  
ATOM   5416  HB  VAL A 355      32.601  20.471  18.360  1.00  2.540          H  
ATOM   5417 1HG1 VAL A 355      34.355  21.382  19.754  1.00  2.540          H  
ATOM   5418 2HG1 VAL A 355      33.293  20.310  20.694  1.00  2.540          H  
ATOM   5419 3HG1 VAL A 355      34.900  19.768  20.188  1.00  2.540          H  
ATOM   5420 1HG2 VAL A 355      34.844  20.921  17.411  1.00  2.540          H  
ATOM   5421 2HG2 VAL A 355      35.341  19.266  17.764  1.00  2.540          H  
ATOM   5422 3HG2 VAL A 355      34.072  19.570  16.567  1.00  2.540          H  
ATOM   5423  N   HIS A 356      32.454  17.449  20.902  1.00  1.480          N  
ATOM   5424  CA  HIS A 356      31.610  17.180  22.061  1.00  1.480          C  
ATOM   5425  C   HIS A 356      31.318  18.498  22.793  1.00  1.390          C  
ATOM   5426  O   HIS A 356      32.259  19.252  23.079  1.00  1.390          O  
ATOM   5427  CB  HIS A 356      32.335  16.190  22.987  1.00  2.070          C  
ATOM   5428  CG  HIS A 356      31.488  15.503  24.021  1.00  2.070          C  
ATOM   5429  ND1 HIS A 356      30.956  16.138  25.126  1.00  2.070          N  
ATOM   5430  CD2 HIS A 356      31.111  14.207  24.112  1.00  2.070          C  
ATOM   5431  CE1 HIS A 356      30.278  15.263  25.843  1.00  2.070          C  
ATOM   5432  NE2 HIS A 356      30.356  14.083  25.251  1.00  2.070          N  
ATOM   5433  H   HIS A 356      33.386  17.068  20.865  1.00  1.780          H  
ATOM   5434  HA  HIS A 356      30.664  16.741  21.747  1.00  1.780          H  
ATOM   5435 1HB  HIS A 356      32.793  15.408  22.379  1.00  2.490          H  
ATOM   5436 2HB  HIS A 356      33.135  16.710  23.507  1.00  2.490          H  
ATOM   5437  HD1 HIS A 356      30.827  17.143  25.266  1.00  2.490          H  
ATOM   5438  HD2 HIS A 356      31.302  13.336  23.478  1.00  2.490          H  
ATOM   5439  HE1 HIS A 356      29.776  15.579  26.757  1.00  2.490          H  
ATOM   5440  N   SER A 357      30.028  18.736  23.147  1.00  1.350          N  
ATOM   5441  CA  SER A 357      29.605  19.927  23.880  1.00  1.280          C  
ATOM   5442  C   SER A 357      30.058  19.843  25.338  1.00  1.260          C  
ATOM   5443  O   SER A 357      30.356  18.764  25.854  1.00  1.310          O  
ATOM   5444  CB  SER A 357      28.104  20.074  23.776  1.00  1.820          C  
ATOM   5445  OG  SER A 357      27.452  19.030  24.445  1.00  1.820          O  
ATOM   5446  H   SER A 357      29.317  18.070  22.882  1.00  1.620          H  
ATOM   5447  HA  SER A 357      30.076  20.798  23.421  1.00  1.540          H  
ATOM   5448 1HB  SER A 357      27.806  21.024  24.197  1.00  2.180          H  
ATOM   5449 2HB  SER A 357      27.811  20.076  22.728  1.00  2.180          H  
ATOM   5450  HG  SER A 357      26.511  19.191  24.339  1.00  2.180          H  
ATOM   5451  N   ARG A 358      30.099  20.975  26.017  1.00  1.250          N  
ATOM   5452  CA  ARG A 358      30.508  21.051  27.413  1.00  1.360          C  
ATOM   5453  C   ARG A 358      29.324  21.025  28.350  1.00  1.460          C  
ATOM   5454  O   ARG A 358      28.171  21.105  27.905  1.00  2.120          O  
ATOM   5455  CB  ARG A 358      31.361  22.287  27.659  1.00  1.860          C  
ATOM   5456  CG  ARG A 358      32.871  22.123  27.473  1.00  1.860          C  
ATOM   5457  CD  ARG A 358      33.260  21.871  26.052  1.00  1.860          C  
ATOM   5458  NE  ARG A 358      34.712  22.015  25.867  1.00  1.860          N  
ATOM   5459  CZ  ARG A 358      35.400  21.707  24.741  1.00  1.860          C  
ATOM   5460  NH1 ARG A 358      34.787  21.210  23.685  1.00  1.860          N  
ATOM   5461  NH2 ARG A 358      36.709  21.906  24.700  1.00  1.860          N  
ATOM   5462  H   ARG A 358      29.872  21.829  25.524  1.00  1.500          H  
ATOM   5463  HA  ARG A 358      31.125  20.181  27.630  1.00  1.630          H  
ATOM   5464 1HB  ARG A 358      31.093  23.022  26.932  1.00  2.230          H  
ATOM   5465 2HB  ARG A 358      31.164  22.703  28.644  1.00  2.230          H  
ATOM   5466 1HG  ARG A 358      33.378  23.020  27.816  1.00  2.230          H  
ATOM   5467 2HG  ARG A 358      33.211  21.272  28.062  1.00  2.230          H  
ATOM   5468 1HD  ARG A 358      32.981  20.851  25.779  1.00  2.230          H  
ATOM   5469 2HD  ARG A 358      32.747  22.575  25.396  1.00  2.230          H  
ATOM   5470  HE  ARG A 358      35.239  22.392  26.644  1.00  2.230          H  
ATOM   5471 1HH1 ARG A 358      33.780  21.040  23.701  1.00  2.230          H  
ATOM   5472 2HH1 ARG A 358      35.318  20.980  22.857  1.00  2.230          H  
ATOM   5473 1HH2 ARG A 358      37.191  22.283  25.504  1.00  2.230          H  
ATOM   5474 2HH2 ARG A 358      37.228  21.683  23.861  1.00  2.230          H  
ATOM   5475  N   GLY A 359      29.594  20.902  29.664  1.00  1.490          N  
ATOM   5476  CA  GLY A 359      28.507  20.875  30.647  1.00  1.560          C  
ATOM   5477  C   GLY A 359      27.565  22.003  30.311  1.00  1.530          C  
ATOM   5478  O   GLY A 359      28.024  23.067  29.942  1.00  1.800          O  
ATOM   5479  H   GLY A 359      30.551  20.822  29.975  1.00  1.790          H  
ATOM   5480 1HA  GLY A 359      27.983  19.919  30.606  1.00  1.870          H  
ATOM   5481 2HA  GLY A 359      28.905  20.998  31.654  1.00  1.870          H  
ATOM   5482  N   GLN A 360      26.270  21.753  30.468  1.00  1.600          N  
ATOM   5483  CA  GLN A 360      25.196  22.646  30.042  1.00  1.550          C  
ATOM   5484  C   GLN A 360      25.013  24.012  30.702  1.00  1.610          C  
ATOM   5485  O   GLN A 360      25.364  24.243  31.861  1.00  1.730          O  
ATOM   5486  CB  GLN A 360      23.852  21.900  30.150  1.00  2.190          C  
ATOM   5487  CG  GLN A 360      23.365  21.594  31.561  1.00  2.190          C  
ATOM   5488  CD  GLN A 360      23.892  20.293  32.133  1.00  2.190          C  
ATOM   5489  OE1 GLN A 360      25.039  19.895  31.879  1.00  2.190          O  
ATOM   5490  NE2 GLN A 360      23.058  19.613  32.910  1.00  2.190          N  
ATOM   5491  H   GLN A 360      26.008  20.845  30.846  1.00  1.920          H  
ATOM   5492  HA  GLN A 360      25.393  22.823  28.996  1.00  1.860          H  
ATOM   5493 1HB  GLN A 360      23.079  22.491  29.657  1.00  2.630          H  
ATOM   5494 2HB  GLN A 360      23.922  20.954  29.624  1.00  2.630          H  
ATOM   5495 1HG  GLN A 360      23.621  22.405  32.242  1.00  2.630          H  
ATOM   5496 2HG  GLN A 360      22.299  21.497  31.488  1.00  2.630          H  
ATOM   5497 1HE2 GLN A 360      23.348  18.744  33.317  1.00  2.630          H  
ATOM   5498 2HE2 GLN A 360      22.140  19.964  33.092  1.00  2.630          H  
ATOM   5499  N   PHE A 361      24.414  24.919  29.922  1.00  1.590          N  
ATOM   5500  CA  PHE A 361      23.994  26.252  30.355  1.00  1.680          C  
ATOM   5501  C   PHE A 361      22.516  26.251  30.675  1.00  1.700          C  
ATOM   5502  O   PHE A 361      21.716  25.791  29.852  1.00  1.640          O  
ATOM   5503  CB  PHE A 361      24.125  27.294  29.248  1.00  2.320          C  
ATOM   5504  CG  PHE A 361      25.446  27.702  28.816  1.00  2.320          C  
ATOM   5505  CD1 PHE A 361      25.754  27.743  27.498  1.00  2.320          C  
ATOM   5506  CD2 PHE A 361      26.386  28.072  29.687  1.00  2.320          C  
ATOM   5507  CE1 PHE A 361      26.987  28.185  27.086  1.00  2.320          C  
ATOM   5508  CE2 PHE A 361      27.610  28.509  29.242  1.00  2.320          C  
ATOM   5509  CZ  PHE A 361      27.895  28.569  27.948  1.00  2.320          C  
ATOM   5510  H   PHE A 361      24.196  24.624  28.968  1.00  1.910          H  
ATOM   5511  HA  PHE A 361      24.550  26.539  31.248  1.00  2.020          H  
ATOM   5512 1HB  PHE A 361      23.619  26.912  28.380  1.00  2.780          H  
ATOM   5513 2HB  PHE A 361      23.584  28.173  29.539  1.00  2.780          H  
ATOM   5514  HD1 PHE A 361      25.018  27.433  26.763  1.00  2.780          H  
ATOM   5515  HD2 PHE A 361      26.177  28.056  30.760  1.00  2.780          H  
ATOM   5516  HE1 PHE A 361      27.226  28.206  26.040  1.00  2.780          H  
ATOM   5517  HE2 PHE A 361      28.356  28.829  29.968  1.00  2.780          H  
ATOM   5518  HZ  PHE A 361      28.868  28.917  27.609  1.00  2.780          H  
ATOM   5519  N   ILE A 362      22.137  26.750  31.846  1.00  1.810          N  
ATOM   5520  CA  ILE A 362      20.712  26.791  32.172  1.00  1.890          C  
ATOM   5521  C   ILE A 362      20.247  28.131  32.735  1.00  1.940          C  
ATOM   5522  O   ILE A 362      20.750  28.605  33.757  1.00  1.930          O  
ATOM   5523  CB  ILE A 362      20.287  25.642  33.127  1.00  2.610          C  
ATOM   5524  CG1 ILE A 362      20.618  24.249  32.470  1.00  2.610          C  
ATOM   5525  CG2 ILE A 362      18.760  25.752  33.395  1.00  2.610          C  
ATOM   5526  CD1 ILE A 362      20.434  23.053  33.358  1.00  2.610          C  
ATOM   5527  H   ILE A 362      22.847  27.150  32.467  1.00  2.170          H  
ATOM   5528  HA  ILE A 362      20.166  26.633  31.254  1.00  2.270          H  
ATOM   5529  HB  ILE A 362      20.816  25.712  34.066  1.00  3.140          H  
ATOM   5530 1HG1 ILE A 362      19.989  24.132  31.598  1.00  3.140          H  
ATOM   5531 2HG1 ILE A 362      21.650  24.233  32.157  1.00  3.140          H  
ATOM   5532 1HG2 ILE A 362      18.450  24.965  34.048  1.00  3.140          H  
ATOM   5533 2HG2 ILE A 362      18.517  26.700  33.866  1.00  3.140          H  
ATOM   5534 3HG2 ILE A 362      18.216  25.672  32.449  1.00  3.140          H  
ATOM   5535 1HD1 ILE A 362      20.676  22.159  32.815  1.00  3.140          H  
ATOM   5536 2HD1 ILE A 362      21.095  23.137  34.207  1.00  3.140          H  
ATOM   5537 3HD1 ILE A 362      19.410  22.979  33.695  1.00  3.140          H  
ATOM   5538  N   GLU A 363      19.227  28.707  32.098  1.00  2.050          N  
ATOM   5539  CA  GLU A 363      18.644  29.957  32.580  1.00  2.150          C  
ATOM   5540  C   GLU A 363      17.243  29.702  33.109  1.00  2.280          C  
ATOM   5541  O   GLU A 363      16.299  29.408  32.361  1.00  2.360          O  
ATOM   5542  CB  GLU A 363      18.679  31.089  31.557  1.00  2.970          C  
ATOM   5543  CG  GLU A 363      20.089  31.546  31.243  1.00  2.970          C  
ATOM   5544  CD  GLU A 363      20.166  32.716  30.312  1.00  2.970          C  
ATOM   5545  OE1 GLU A 363      19.180  33.031  29.691  1.00  2.970          O  
ATOM   5546  OE2 GLU A 363      21.228  33.301  30.241  1.00  2.970          O  
ATOM   5547  H   GLU A 363      18.855  28.236  31.267  1.00  2.460          H  
ATOM   5548  HA  GLU A 363      19.239  30.308  33.423  1.00  2.580          H  
ATOM   5549 1HB  GLU A 363      18.180  30.806  30.650  1.00  3.560          H  
ATOM   5550 2HB  GLU A 363      18.149  31.945  31.966  1.00  3.560          H  
ATOM   5551 1HG  GLU A 363      20.583  31.810  32.180  1.00  3.560          H  
ATOM   5552 2HG  GLU A 363      20.623  30.711  30.819  1.00  3.560          H  
ATOM   5553  N   GLN A 364      17.183  29.740  34.434  1.00  2.370          N  
ATOM   5554  CA  GLN A 364      16.041  29.448  35.284  1.00  2.520          C  
ATOM   5555  C   GLN A 364      15.662  30.660  36.125  1.00  2.700          C  
ATOM   5556  O   GLN A 364      16.509  31.142  36.879  1.00  2.920          O  
ATOM   5557  CB  GLN A 364      16.421  28.292  36.207  1.00  3.470          C  
ATOM   5558  CG  GLN A 364      15.484  27.980  37.386  1.00  3.470          C  
ATOM   5559  CD  GLN A 364      14.150  27.426  37.062  1.00  3.470          C  
ATOM   5560  OE1 GLN A 364      14.025  26.370  36.441  1.00  3.470          O  
ATOM   5561  NE2 GLN A 364      13.119  28.145  37.506  1.00  3.470          N  
ATOM   5562  H   GLN A 364      18.048  29.997  34.900  1.00  2.840          H  
ATOM   5563  HA  GLN A 364      15.233  29.133  34.637  1.00  3.020          H  
ATOM   5564 1HB  GLN A 364      16.494  27.385  35.607  1.00  4.160          H  
ATOM   5565 2HB  GLN A 364      17.407  28.492  36.616  1.00  4.160          H  
ATOM   5566 1HG  GLN A 364      15.985  27.242  38.010  1.00  4.160          H  
ATOM   5567 2HG  GLN A 364      15.329  28.891  37.970  1.00  4.160          H  
ATOM   5568 1HE2 GLN A 364      12.177  27.838  37.347  1.00  4.160          H  
ATOM   5569 2HE2 GLN A 364      13.283  29.039  38.001  1.00  4.160          H  
ATOM   5570  N   PRO A 365      14.434  31.192  36.024  1.00  2.730          N  
ATOM   5571  CA  PRO A 365      13.984  32.344  36.777  1.00  2.920          C  
ATOM   5572  C   PRO A 365      13.900  32.037  38.269  1.00  3.020          C  
ATOM   5573  O   PRO A 365      13.594  30.908  38.677  1.00  3.000          O  
ATOM   5574  CB  PRO A 365      12.603  32.630  36.168  1.00  4.380          C  
ATOM   5575  CG  PRO A 365      12.142  31.304  35.577  1.00  4.380          C  
ATOM   5576  CD  PRO A 365      13.403  30.604  35.123  1.00  4.380          C  
ATOM   5577  HA  PRO A 365      14.675  33.181  36.595  1.00  3.500          H  
ATOM   5578 1HB  PRO A 365      11.922  32.985  36.961  1.00  5.260          H  
ATOM   5579 2HB  PRO A 365      12.669  33.437  35.429  1.00  5.260          H  
ATOM   5580 1HG  PRO A 365      11.588  30.721  36.333  1.00  5.260          H  
ATOM   5581 2HG  PRO A 365      11.436  31.477  34.745  1.00  5.260          H  
ATOM   5582 1HD  PRO A 365      13.249  29.543  35.295  1.00  5.260          H  
ATOM   5583 2HD  PRO A 365      13.627  30.807  34.075  1.00  5.260          H  
ATOM   5584  N   ASN A 366      14.129  33.050  39.092  1.00  3.250          N  
ATOM   5585  CA  ASN A 366      14.004  32.902  40.535  1.00  3.450          C  
ATOM   5586  C   ASN A 366      12.641  33.401  40.988  1.00  3.530          C  
ATOM   5587  O   ASN A 366      12.394  34.609  40.982  1.00  3.580          O  
ATOM   5588  CB  ASN A 366      15.109  33.653  41.253  1.00  4.750          C  
ATOM   5589  CG  ASN A 366      15.083  33.437  42.740  1.00  4.750          C  
ATOM   5590  OD1 ASN A 366      14.462  32.485  43.225  1.00  4.750          O  
ATOM   5591  ND2 ASN A 366      15.746  34.299  43.472  1.00  4.750          N  
ATOM   5592  H   ASN A 366      14.390  33.950  38.714  1.00  3.900          H  
ATOM   5593  HA  ASN A 366      14.069  31.843  40.790  1.00  4.140          H  
ATOM   5594 1HB  ASN A 366      16.076  33.328  40.866  1.00  5.700          H  
ATOM   5595 2HB  ASN A 366      15.016  34.719  41.050  1.00  5.700          H  
ATOM   5596 1HD2 ASN A 366      15.762  34.202  44.468  1.00  5.700          H  
ATOM   5597 2HD2 ASN A 366      16.234  35.054  43.035  1.00  5.700          H  
ATOM   5598  N   SER A 367      11.740  32.489  41.335  1.00  3.620          N  
ATOM   5599  CA  SER A 367      10.396  32.903  41.714  1.00  3.740          C  
ATOM   5600  C   SER A 367       9.742  31.965  42.727  1.00  3.820          C  
ATOM   5601  O   SER A 367      10.379  31.069  43.286  1.00  3.910          O  
ATOM   5602  CB  SER A 367       9.501  33.026  40.497  1.00  5.190          C  
ATOM   5603  OG  SER A 367       8.311  33.695  40.847  1.00  5.190          O  
ATOM   5604  H   SER A 367      11.994  31.511  41.329  1.00  4.340          H  
ATOM   5605  HA  SER A 367      10.463  33.887  42.178  1.00  4.490          H  
ATOM   5606 1HB  SER A 367      10.014  33.573  39.708  1.00  6.230          H  
ATOM   5607 2HB  SER A 367       9.268  32.034  40.113  1.00  6.230          H  
ATOM   5608  HG  SER A 367       7.701  33.614  40.076  1.00  6.230          H  
ATOM   5609  N   VAL A 368       8.458  32.195  42.940  1.00  3.860          N  
ATOM   5610  CA  VAL A 368       7.615  31.493  43.902  1.00  4.140          C  
ATOM   5611  C   VAL A 368       7.166  30.135  43.399  1.00  4.090          C  
ATOM   5612  O   VAL A 368       7.323  29.825  42.216  1.00  3.940          O  
ATOM   5613  CB  VAL A 368       6.355  32.331  44.190  1.00  5.680          C  
ATOM   5614  CG1 VAL A 368       6.759  33.689  44.763  1.00  5.680          C  
ATOM   5615  CG2 VAL A 368       5.521  32.488  42.884  1.00  5.680          C  
ATOM   5616  H   VAL A 368       8.067  32.944  42.384  1.00  4.630          H  
ATOM   5617  HA  VAL A 368       8.181  31.357  44.824  1.00  4.970          H  
ATOM   5618  HB  VAL A 368       5.749  31.823  44.939  1.00  6.820          H  
ATOM   5619 1HG1 VAL A 368       5.865  34.273  44.984  1.00  6.820          H  
ATOM   5620 2HG1 VAL A 368       7.330  33.539  45.678  1.00  6.820          H  
ATOM   5621 3HG1 VAL A 368       7.371  34.228  44.042  1.00  6.820          H  
ATOM   5622 1HG2 VAL A 368       4.628  33.068  43.098  1.00  6.820          H  
ATOM   5623 2HG2 VAL A 368       6.098  32.996  42.117  1.00  6.820          H  
ATOM   5624 3HG2 VAL A 368       5.223  31.509  42.510  1.00  6.820          H  
ATOM   5625  N   GLU A 369       6.620  29.319  44.291  1.00  4.260          N  
ATOM   5626  CA  GLU A 369       6.041  28.068  43.842  1.00  4.280          C  
ATOM   5627  C   GLU A 369       4.699  28.418  43.230  1.00  4.320          C  
ATOM   5628  O   GLU A 369       4.029  29.343  43.696  1.00  4.480          O  
ATOM   5629  CB  GLU A 369       5.865  27.075  44.990  1.00  5.980          C  
ATOM   5630  CG  GLU A 369       7.164  26.610  45.627  1.00  5.980          C  
ATOM   5631  CD  GLU A 369       6.960  25.523  46.661  1.00  5.980          C  
ATOM   5632  OE1 GLU A 369       5.854  25.023  46.768  1.00  5.980          O  
ATOM   5633  OE2 GLU A 369       7.897  25.189  47.338  1.00  5.980          O  
ATOM   5634  H   GLU A 369       6.555  29.590  45.263  1.00  5.110          H  
ATOM   5635  HA  GLU A 369       6.663  27.620  43.072  1.00  5.140          H  
ATOM   5636 1HB  GLU A 369       5.248  27.525  45.767  1.00  7.180          H  
ATOM   5637 2HB  GLU A 369       5.336  26.195  44.622  1.00  7.180          H  
ATOM   5638 1HG  GLU A 369       7.802  26.234  44.837  1.00  7.180          H  
ATOM   5639 2HG  GLU A 369       7.665  27.461  46.086  1.00  7.180          H  
ATOM   5640  N   CYS A 370       4.295  27.690  42.206  1.00  4.210          N  
ATOM   5641  CA  CYS A 370       3.002  27.935  41.588  1.00  4.260          C  
ATOM   5642  C   CYS A 370       1.882  27.624  42.578  1.00  4.500          C  
ATOM   5643  O   CYS A 370       1.885  26.576  43.229  1.00  4.600          O  
ATOM   5644  CB  CYS A 370       2.839  27.067  40.345  1.00  5.940          C  
ATOM   5645  SG  CYS A 370       3.988  27.397  38.968  1.00  5.940          S  
ATOM   5646  H   CYS A 370       4.895  26.956  41.841  1.00  5.050          H  
ATOM   5647  HA  CYS A 370       2.937  28.983  41.307  1.00  5.110          H  
ATOM   5648 1HB  CYS A 370       2.983  26.030  40.634  1.00  7.130          H  
ATOM   5649 2HB  CYS A 370       1.836  27.168  39.974  1.00  7.130          H  
ATOM   5650  N   ASP A 371       0.880  28.507  42.681  1.00  4.600          N  
ATOM   5651  CA  ASP A 371      -0.173  28.266  43.670  1.00  4.850          C  
ATOM   5652  C   ASP A 371      -1.244  27.292  43.241  1.00  4.830          C  
ATOM   5653  O   ASP A 371      -2.344  27.660  42.830  1.00  4.820          O  
ATOM   5654  CB  ASP A 371      -0.859  29.561  44.112  1.00  6.690          C  
ATOM   5655  CG  ASP A 371      -1.889  29.344  45.310  1.00  6.690          C  
ATOM   5656  OD1 ASP A 371      -2.282  28.186  45.603  1.00  6.690          O  
ATOM   5657  OD2 ASP A 371      -2.242  30.352  45.939  1.00  6.690          O  
ATOM   5658  H   ASP A 371       0.883  29.350  42.127  1.00  5.520          H  
ATOM   5659  HA  ASP A 371       0.309  27.850  44.555  1.00  5.820          H  
ATOM   5660 1HB  ASP A 371      -0.100  30.284  44.424  1.00  8.030          H  
ATOM   5661 2HB  ASP A 371      -1.395  29.993  43.265  1.00  8.030          H  
ATOM   5662  N   PHE A 372      -0.920  26.031  43.409  1.00  4.850          N  
ATOM   5663  CA  PHE A 372      -1.807  24.927  43.097  1.00  4.850          C  
ATOM   5664  C   PHE A 372      -2.516  24.455  44.357  1.00  5.070          C  
ATOM   5665  O   PHE A 372      -3.030  23.338  44.410  1.00  5.160          O  
ATOM   5666  CB  PHE A 372      -1.051  23.782  42.448  1.00  6.790          C  
ATOM   5667  CG  PHE A 372      -0.673  23.993  41.022  1.00  6.790          C  
ATOM   5668  CD1 PHE A 372       0.486  24.566  40.645  1.00  6.790          C  
ATOM   5669  CD2 PHE A 372      -1.500  23.525  40.049  1.00  6.790          C  
ATOM   5670  CE1 PHE A 372       0.779  24.678  39.298  1.00  6.790          C  
ATOM   5671  CE2 PHE A 372      -1.200  23.626  38.729  1.00  6.790          C  
ATOM   5672  CZ  PHE A 372      -0.053  24.208  38.366  1.00  6.790          C  
ATOM   5673  H   PHE A 372       0.044  25.865  43.713  1.00  5.820          H  
ATOM   5674  HA  PHE A 372      -2.559  25.278  42.388  1.00  5.820          H  
ATOM   5675 1HB  PHE A 372      -0.138  23.615  43.008  1.00  8.150          H  
ATOM   5676 2HB  PHE A 372      -1.647  22.875  42.507  1.00  8.150          H  
ATOM   5677  HD1 PHE A 372       1.168  24.928  41.405  1.00  8.150          H  
ATOM   5678  HD2 PHE A 372      -2.388  23.054  40.356  1.00  8.150          H  
ATOM   5679  HE1 PHE A 372       1.695  25.131  38.963  1.00  8.150          H  
ATOM   5680  HE2 PHE A 372      -1.872  23.237  37.976  1.00  8.150          H  
ATOM   5681  HZ  PHE A 372       0.220  24.292  37.338  1.00  8.150          H  
ATOM   5682  N   THR A 373      -2.529  25.310  45.390  1.00  5.180          N  
ATOM   5683  CA  THR A 373      -3.213  25.006  46.631  1.00  5.380          C  
ATOM   5684  C   THR A 373      -4.664  25.362  46.417  1.00  5.480          C  
ATOM   5685  O   THR A 373      -5.565  24.567  46.676  1.00  5.720          O  
ATOM   5686  CB  THR A 373      -2.643  25.801  47.828  1.00  7.450          C  
ATOM   5687  OG1 THR A 373      -1.254  25.495  47.991  1.00  7.450          O  
ATOM   5688  CG2 THR A 373      -3.387  25.412  49.100  1.00  7.450          C  
ATOM   5689  H   THR A 373      -2.107  26.246  45.304  1.00  6.220          H  
ATOM   5690  HA  THR A 373      -3.138  23.939  46.840  1.00  6.460          H  
ATOM   5691  HB  THR A 373      -2.758  26.871  47.653  1.00  8.940          H  
ATOM   5692  HG1 THR A 373      -0.759  25.906  47.279  1.00  8.940          H  
ATOM   5693 1HG2 THR A 373      -2.976  25.969  49.939  1.00  8.940          H  
ATOM   5694 2HG2 THR A 373      -4.448  25.644  49.002  1.00  8.940          H  
ATOM   5695 3HG2 THR A 373      -3.268  24.345  49.278  1.00  8.940          H  
ATOM   5696  N   LYS A 374      -4.901  26.550  45.858  1.00  5.300          N  
ATOM   5697  CA  LYS A 374      -6.272  27.005  45.595  1.00  5.380          C  
ATOM   5698  C   LYS A 374      -7.010  26.013  44.683  1.00  5.370          C  
ATOM   5699  O   LYS A 374      -8.189  25.715  44.878  1.00  5.580          O  
ATOM   5700  CB  LYS A 374      -6.231  28.393  44.973  1.00  7.500          C  
ATOM   5701  CG  LYS A 374      -5.843  29.476  45.938  1.00  7.500          C  
ATOM   5702  CD  LYS A 374      -5.786  30.838  45.262  1.00  7.500          C  
ATOM   5703  CE  LYS A 374      -5.413  31.944  46.256  1.00  7.500          C  
ATOM   5704  NZ  LYS A 374      -4.031  31.742  46.820  1.00  7.500          N  
ATOM   5705  H   LYS A 374      -4.089  27.167  45.683  1.00  6.360          H  
ATOM   5706  HA  LYS A 374      -6.809  27.059  46.542  1.00  6.460          H  
ATOM   5707 1HB  LYS A 374      -5.467  28.404  44.204  1.00  9.000          H  
ATOM   5708 2HB  LYS A 374      -7.187  28.635  44.510  1.00  9.000          H  
ATOM   5709 1HG  LYS A 374      -6.563  29.510  46.755  1.00  9.000          H  
ATOM   5710 2HG  LYS A 374      -4.862  29.237  46.349  1.00  9.000          H  
ATOM   5711 1HD  LYS A 374      -5.029  30.811  44.474  1.00  9.000          H  
ATOM   5712 2HD  LYS A 374      -6.750  31.073  44.813  1.00  9.000          H  
ATOM   5713 1HE  LYS A 374      -5.443  32.903  45.741  1.00  9.000          H  
ATOM   5714 2HE  LYS A 374      -6.131  31.959  47.073  1.00  9.000          H  
ATOM   5715 1HZ  LYS A 374      -3.802  32.479  47.457  1.00  9.000          H  
ATOM   5716 2HZ  LYS A 374      -3.967  30.861  47.303  1.00  9.000          H  
ATOM   5717 3HZ  LYS A 374      -3.323  31.716  46.071  1.00  9.000          H  
ATOM   5718  N   LEU A 375      -6.284  25.446  43.726  1.00  5.170          N  
ATOM   5719  CA  LEU A 375      -6.809  24.470  42.780  1.00  5.150          C  
ATOM   5720  C   LEU A 375      -7.409  23.258  43.472  1.00  5.310          C  
ATOM   5721  O   LEU A 375      -8.282  22.573  42.934  1.00  5.360          O  
ATOM   5722  CB  LEU A 375      -5.673  23.942  41.868  1.00  7.220          C  
ATOM   5723  CG  LEU A 375      -6.081  22.881  40.794  1.00  7.220          C  
ATOM   5724  CD1 LEU A 375      -7.039  23.477  39.868  1.00  7.220          C  
ATOM   5725  CD2 LEU A 375      -4.895  22.378  40.074  1.00  7.220          C  
ATOM   5726  H   LEU A 375      -5.319  25.736  43.636  1.00  6.200          H  
ATOM   5727  HA  LEU A 375      -7.582  24.966  42.201  1.00  6.180          H  
ATOM   5728 1HB  LEU A 375      -5.229  24.776  41.350  1.00  8.660          H  
ATOM   5729 2HB  LEU A 375      -4.906  23.499  42.498  1.00  8.660          H  
ATOM   5730  HG  LEU A 375      -6.558  22.042  41.283  1.00  8.660          H  
ATOM   5731 1HD1 LEU A 375      -7.351  22.746  39.150  1.00  8.660          H  
ATOM   5732 2HD1 LEU A 375      -7.882  23.788  40.423  1.00  8.660          H  
ATOM   5733 3HD1 LEU A 375      -6.596  24.328  39.355  1.00  8.660          H  
ATOM   5734 1HD2 LEU A 375      -5.199  21.628  39.351  1.00  8.660          H  
ATOM   5735 2HD2 LEU A 375      -4.414  23.206  39.560  1.00  8.660          H  
ATOM   5736 3HD2 LEU A 375      -4.215  21.922  40.794  1.00  8.660          H  
ATOM   5737  N   LEU A 376      -6.817  22.913  44.596  1.00  5.410          N  
ATOM   5738  CA  LEU A 376      -7.131  21.739  45.336  1.00  5.580          C  
ATOM   5739  C   LEU A 376      -7.743  22.056  46.690  1.00  5.800          C  
ATOM   5740  O   LEU A 376      -7.588  21.264  47.616  1.00  6.020          O  
ATOM   5741  CB  LEU A 376      -5.836  20.942  45.476  1.00  7.740          C  
ATOM   5742  CG  LEU A 376      -5.167  20.539  44.112  1.00  7.740          C  
ATOM   5743  CD1 LEU A 376      -3.842  19.903  44.397  1.00  7.740          C  
ATOM   5744  CD2 LEU A 376      -6.095  19.624  43.296  1.00  7.740          C  
ATOM   5745  H   LEU A 376      -6.165  23.557  45.039  1.00  6.490          H  
ATOM   5746  HA  LEU A 376      -7.868  21.171  44.782  1.00  6.700          H  
ATOM   5747 1HB  LEU A 376      -5.119  21.562  46.025  1.00  9.290          H  
ATOM   5748 2HB  LEU A 376      -6.026  20.039  46.049  1.00  9.290          H  
ATOM   5749  HG  LEU A 376      -4.966  21.428  43.531  1.00  9.290          H  
ATOM   5750 1HD1 LEU A 376      -3.360  19.640  43.460  1.00  9.290          H  
ATOM   5751 2HD1 LEU A 376      -3.214  20.613  44.944  1.00  9.290          H  
ATOM   5752 3HD1 LEU A 376      -3.981  19.025  44.991  1.00  9.290          H  
ATOM   5753 1HD2 LEU A 376      -5.610  19.365  42.355  1.00  9.290          H  
ATOM   5754 2HD2 LEU A 376      -6.314  18.731  43.841  1.00  9.290          H  
ATOM   5755 3HD2 LEU A 376      -7.017  20.135  43.077  1.00  9.290          H  
ATOM   5756  N   SER A 377      -8.405  23.211  46.829  1.00  5.780          N  
ATOM   5757  CA  SER A 377      -9.032  23.556  48.110  1.00  6.000          C  
ATOM   5758  C   SER A 377     -10.491  24.011  47.980  1.00  6.140          C  
ATOM   5759  O   SER A 377     -10.871  24.625  46.982  1.00  6.250          O  
ATOM   5760  CB  SER A 377      -8.248  24.676  48.780  1.00  8.310          C  
ATOM   5761  OG  SER A 377      -6.923  24.304  49.077  1.00  8.310          O  
ATOM   5762  H   SER A 377      -8.471  23.868  46.044  1.00  6.940          H  
ATOM   5763  HA  SER A 377      -9.029  22.682  48.743  1.00  7.200          H  
ATOM   5764 1HB  SER A 377      -8.238  25.546  48.123  1.00  9.970          H  
ATOM   5765 2HB  SER A 377      -8.758  24.965  49.696  1.00  9.970          H  
ATOM   5766  HG  SER A 377      -6.440  24.321  48.217  1.00  9.970          H  
ATOM   5767  N   GLY A 378     -11.288  23.785  49.040  1.00  6.230          N  
ATOM   5768  CA  GLY A 378     -12.671  24.276  49.113  1.00  6.380          C  
ATOM   5769  C   GLY A 378     -13.660  23.373  48.389  1.00  6.370          C  
ATOM   5770  O   GLY A 378     -13.385  22.201  48.166  1.00  6.320          O  
ATOM   5771  H   GLY A 378     -10.931  23.228  49.820  1.00  7.480          H  
ATOM   5772 1HA  GLY A 378     -12.964  24.366  50.159  1.00  7.660          H  
ATOM   5773 2HA  GLY A 378     -12.719  25.278  48.687  1.00  7.660          H  
ATOM   5774  N   THR A 379     -14.847  23.887  48.087  1.00  6.450          N  
ATOM   5775  CA  THR A 379     -15.865  23.057  47.448  1.00  6.460          C  
ATOM   5776  C   THR A 379     -15.607  23.078  45.940  1.00  6.250          C  
ATOM   5777  O   THR A 379     -15.511  24.168  45.370  1.00  6.170          O  
ATOM   5778  CB  THR A 379     -17.300  23.596  47.750  1.00  9.040          C  
ATOM   5779  OG1 THR A 379     -17.555  23.594  49.180  1.00  9.040          O  
ATOM   5780  CG2 THR A 379     -18.358  22.713  47.085  1.00  9.040          C  
ATOM   5781  H   THR A 379     -15.051  24.854  48.296  1.00  7.740          H  
ATOM   5782  HA  THR A 379     -15.766  22.050  47.818  1.00  7.750          H  
ATOM   5783  HB  THR A 379     -17.387  24.614  47.370  1.00 10.850          H  
ATOM   5784  HG1 THR A 379     -18.316  24.160  49.366  1.00 10.850          H  
ATOM   5785 1HG2 THR A 379     -19.346  23.107  47.305  1.00 10.850          H  
ATOM   5786 2HG2 THR A 379     -18.214  22.699  46.010  1.00 10.850          H  
ATOM   5787 3HG2 THR A 379     -18.284  21.698  47.475  1.00 10.850          H  
ATOM   5788  N   PRO A 380     -15.475  21.927  45.252  1.00  6.170          N  
ATOM   5789  CA  PRO A 380     -15.217  21.870  43.836  1.00  5.990          C  
ATOM   5790  C   PRO A 380     -16.488  22.327  43.133  1.00  6.010          C  
ATOM   5791  O   PRO A 380     -17.577  22.084  43.652  1.00  6.160          O  
ATOM   5792  CB  PRO A 380     -14.913  20.391  43.604  1.00  8.980          C  
ATOM   5793  CG  PRO A 380     -15.687  19.687  44.697  1.00  8.980          C  
ATOM   5794  CD  PRO A 380     -15.655  20.623  45.887  1.00  8.980          C  
ATOM   5795  HA  PRO A 380     -14.348  22.505  43.630  1.00  7.190          H  
ATOM   5796 1HB  PRO A 380     -15.216  20.100  42.591  1.00 10.780          H  
ATOM   5797 2HB  PRO A 380     -13.828  20.210  43.678  1.00 10.780          H  
ATOM   5798 1HG  PRO A 380     -16.709  19.501  44.364  1.00 10.780          H  
ATOM   5799 2HG  PRO A 380     -15.248  18.721  44.917  1.00 10.780          H  
ATOM   5800 1HD  PRO A 380     -16.613  20.556  46.393  1.00 10.780          H  
ATOM   5801 2HD  PRO A 380     -14.835  20.400  46.555  1.00 10.780          H  
ATOM   5802  N   PRO A 381     -16.390  22.966  41.970  1.00  5.880          N  
ATOM   5803  CA  PRO A 381     -17.487  23.399  41.131  1.00  5.910          C  
ATOM   5804  C   PRO A 381     -18.134  22.269  40.363  1.00  5.920          C  
ATOM   5805  O   PRO A 381     -17.542  21.204  40.176  1.00  5.880          O  
ATOM   5806  CB  PRO A 381     -16.802  24.390  40.193  1.00  8.870          C  
ATOM   5807  CG  PRO A 381     -15.407  23.895  40.088  1.00  8.870          C  
ATOM   5808  CD  PRO A 381     -15.066  23.340  41.454  1.00  8.870          C  
ATOM   5809  HA  PRO A 381     -18.231  23.914  41.755  1.00  7.090          H  
ATOM   5810 1HB  PRO A 381     -17.316  24.387  39.216  1.00 10.640          H  
ATOM   5811 2HB  PRO A 381     -16.873  25.415  40.583  1.00 10.640          H  
ATOM   5812 1HG  PRO A 381     -15.385  23.172  39.299  1.00 10.640          H  
ATOM   5813 2HG  PRO A 381     -14.743  24.687  39.779  1.00 10.640          H  
ATOM   5814 1HD  PRO A 381     -14.410  22.466  41.347  1.00 10.640          H  
ATOM   5815 2HD  PRO A 381     -14.618  24.133  42.077  1.00 10.640          H  
ATOM   5816  N   GLN A 382     -19.330  22.523  39.862  1.00  5.990          N  
ATOM   5817  CA  GLN A 382     -19.978  21.597  38.952  1.00  6.030          C  
ATOM   5818  C   GLN A 382     -19.320  21.818  37.594  1.00  5.820          C  
ATOM   5819  O   GLN A 382     -18.859  22.921  37.312  1.00  5.720          O  
ATOM   5820  CB  GLN A 382     -21.491  21.860  38.902  1.00  8.430          C  
ATOM   5821  CG  GLN A 382     -22.242  21.693  40.259  1.00  8.430          C  
ATOM   5822  CD  GLN A 382     -22.302  20.228  40.779  1.00  8.430          C  
ATOM   5823  OE1 GLN A 382     -21.837  19.302  40.096  1.00  8.430          O  
ATOM   5824  NE2 GLN A 382     -22.886  20.025  41.972  1.00  8.430          N  
ATOM   5825  H   GLN A 382     -19.782  23.401  40.082  1.00  7.190          H  
ATOM   5826  HA  GLN A 382     -19.786  20.569  39.270  1.00  7.240          H  
ATOM   5827 1HB  GLN A 382     -21.676  22.872  38.540  1.00 10.110          H  
ATOM   5828 2HB  GLN A 382     -21.953  21.173  38.187  1.00 10.110          H  
ATOM   5829 1HG  GLN A 382     -21.741  22.295  41.015  1.00 10.110          H  
ATOM   5830 2HG  GLN A 382     -23.273  22.047  40.131  1.00 10.110          H  
ATOM   5831 1HE2 GLN A 382     -22.971  19.069  42.373  1.00 10.110          H  
ATOM   5832 2HE2 GLN A 382     -23.257  20.810  42.487  1.00 10.110          H  
ATOM   5833  N   VAL A 383     -19.310  20.817  36.738  1.00  5.770          N  
ATOM   5834  CA  VAL A 383     -18.682  20.931  35.418  1.00  5.580          C  
ATOM   5835  C   VAL A 383     -19.076  22.137  34.551  1.00  5.530          C  
ATOM   5836  O   VAL A 383     -18.208  22.778  33.955  1.00  5.350          O  
ATOM   5837  CB  VAL A 383     -18.905  19.604  34.660  1.00  7.890          C  
ATOM   5838  CG1 VAL A 383     -20.411  19.327  34.425  1.00  7.890          C  
ATOM   5839  CG2 VAL A 383     -18.167  19.665  33.318  1.00  7.890          C  
ATOM   5840  H   VAL A 383     -19.703  19.939  37.054  1.00  6.920          H  
ATOM   5841  HA  VAL A 383     -17.618  21.012  35.583  1.00  6.700          H  
ATOM   5842  HB  VAL A 383     -18.501  18.789  35.263  1.00  9.470          H  
ATOM   5843 1HG1 VAL A 383     -20.517  18.391  33.915  1.00  9.470          H  
ATOM   5844 2HG1 VAL A 383     -20.930  19.268  35.384  1.00  9.470          H  
ATOM   5845 3HG1 VAL A 383     -20.867  20.091  33.843  1.00  9.470          H  
ATOM   5846 1HG2 VAL A 383     -18.284  18.731  32.810  1.00  9.470          H  
ATOM   5847 2HG2 VAL A 383     -18.561  20.462  32.701  1.00  9.470          H  
ATOM   5848 3HG2 VAL A 383     -17.125  19.851  33.488  1.00  9.470          H  
ATOM   5849  N   TYR A 384     -20.336  22.535  34.559  1.00  5.680          N  
ATOM   5850  CA  TYR A 384     -20.765  23.644  33.710  1.00  5.640          C  
ATOM   5851  C   TYR A 384     -20.409  24.994  34.296  1.00  5.650          C  
ATOM   5852  O   TYR A 384     -20.633  26.036  33.678  1.00  5.640          O  
ATOM   5853  CB  TYR A 384     -22.267  23.555  33.451  1.00  7.910          C  
ATOM   5854  CG  TYR A 384     -23.130  23.469  34.704  1.00  7.910          C  
ATOM   5855  CD1 TYR A 384     -23.596  24.610  35.365  1.00  7.910          C  
ATOM   5856  CD2 TYR A 384     -23.449  22.223  35.189  1.00  7.910          C  
ATOM   5857  CE1 TYR A 384     -24.390  24.466  36.507  1.00  7.910          C  
ATOM   5858  CE2 TYR A 384     -24.223  22.082  36.309  1.00  7.910          C  
ATOM   5859  CZ  TYR A 384     -24.701  23.184  36.970  1.00  7.910          C  
ATOM   5860  OH  TYR A 384     -25.478  23.004  38.098  1.00  7.910          O  
ATOM   5861  H   TYR A 384     -21.011  22.029  35.111  1.00  6.820          H  
ATOM   5862  HA  TYR A 384     -20.252  23.556  32.753  1.00  6.770          H  
ATOM   5863 1HB  TYR A 384     -22.582  24.433  32.883  1.00  9.490          H  
ATOM   5864 2HB  TYR A 384     -22.470  22.698  32.839  1.00  9.490          H  
ATOM   5865  HD1 TYR A 384     -23.345  25.605  34.990  1.00  9.490          H  
ATOM   5866  HD2 TYR A 384     -23.076  21.347  34.672  1.00  9.490          H  
ATOM   5867  HE1 TYR A 384     -24.768  25.347  37.033  1.00  9.490          H  
ATOM   5868  HE2 TYR A 384     -24.462  21.094  36.676  1.00  9.490          H  
ATOM   5869  HH  TYR A 384     -25.830  23.867  38.419  1.00  9.490          H  
ATOM   5870  N   ASN A 385     -19.842  24.971  35.486  1.00  5.680          N  
ATOM   5871  CA  ASN A 385     -19.436  26.147  36.203  1.00  5.690          C  
ATOM   5872  C   ASN A 385     -18.003  25.927  36.647  1.00  5.590          C  
ATOM   5873  O   ASN A 385     -17.604  26.387  37.715  1.00  5.650          O  
ATOM   5874  CB  ASN A 385     -20.360  26.384  37.383  1.00  7.960          C  
ATOM   5875  CG  ASN A 385     -20.309  27.788  37.920  1.00  7.960          C  
ATOM   5876  OD1 ASN A 385     -20.197  28.766  37.168  1.00  7.960          O  
ATOM   5877  ND2 ASN A 385     -20.402  27.908  39.223  1.00  7.960          N  
ATOM   5878  H   ASN A 385     -19.642  24.077  35.931  1.00  6.820          H  
ATOM   5879  HA  ASN A 385     -19.454  27.008  35.534  1.00  6.830          H  
ATOM   5880 1HB  ASN A 385     -21.384  26.162  37.085  1.00  9.550          H  
ATOM   5881 2HB  ASN A 385     -20.098  25.689  38.182  1.00  9.550          H  
ATOM   5882 1HD2 ASN A 385     -20.379  28.816  39.647  1.00  9.550          H  
ATOM   5883 2HD2 ASN A 385     -20.492  27.094  39.793  1.00  9.550          H  
ATOM   5884  N   PHE A 386     -17.223  25.226  35.816  1.00  5.450          N  
ATOM   5885  CA  PHE A 386     -15.841  24.918  36.155  1.00  5.340          C  
ATOM   5886  C   PHE A 386     -15.040  26.145  36.536  1.00  5.280          C  
ATOM   5887  O   PHE A 386     -15.291  27.250  36.053  1.00  5.260          O  
ATOM   5888  CB  PHE A 386     -15.143  24.256  34.969  1.00  7.520          C  
ATOM   5889  CG  PHE A 386     -14.912  25.118  33.748  1.00  7.520          C  
ATOM   5890  CD1 PHE A 386     -13.730  25.844  33.606  1.00  7.520          C  
ATOM   5891  CD2 PHE A 386     -15.857  25.198  32.729  1.00  7.520          C  
ATOM   5892  CE1 PHE A 386     -13.501  26.614  32.488  1.00  7.520          C  
ATOM   5893  CE2 PHE A 386     -15.615  25.977  31.598  1.00  7.520          C  
ATOM   5894  CZ  PHE A 386     -14.441  26.680  31.481  1.00  7.520          C  
ATOM   5895  H   PHE A 386     -17.619  24.830  34.961  1.00  6.540          H  
ATOM   5896  HA  PHE A 386     -15.841  24.226  36.999  1.00  6.410          H  
ATOM   5897 1HB  PHE A 386     -14.167  23.928  35.307  1.00  9.020          H  
ATOM   5898 2HB  PHE A 386     -15.717  23.381  34.660  1.00  9.020          H  
ATOM   5899  HD1 PHE A 386     -12.964  25.801  34.389  1.00  9.020          H  
ATOM   5900  HD2 PHE A 386     -16.794  24.632  32.811  1.00  9.020          H  
ATOM   5901  HE1 PHE A 386     -12.567  27.169  32.403  1.00  9.020          H  
ATOM   5902  HE2 PHE A 386     -16.356  26.031  30.801  1.00  9.020          H  
ATOM   5903  HZ  PHE A 386     -14.255  27.290  30.592  1.00  9.020          H  
ATOM   5904  N   ASN A 387     -14.061  25.952  37.408  1.00  5.260          N  
ATOM   5905  CA  ASN A 387     -13.214  27.063  37.802  1.00  5.210          C  
ATOM   5906  C   ASN A 387     -11.932  27.040  37.015  1.00  5.010          C  
ATOM   5907  O   ASN A 387     -11.510  25.986  36.535  1.00  4.930          O  
ATOM   5908  CB  ASN A 387     -12.976  27.106  39.293  1.00  7.310          C  
ATOM   5909  CG  ASN A 387     -14.173  27.536  40.080  1.00  7.310          C  
ATOM   5910  OD1 ASN A 387     -14.982  28.354  39.630  1.00  7.310          O  
ATOM   5911  ND2 ASN A 387     -14.291  27.030  41.278  1.00  7.310          N  
ATOM   5912  H   ASN A 387     -13.884  25.004  37.757  1.00  6.310          H  
ATOM   5913  HA  ASN A 387     -13.721  27.992  37.537  1.00  6.250          H  
ATOM   5914 1HB  ASN A 387     -12.753  26.109  39.610  1.00  8.780          H  
ATOM   5915 2HB  ASN A 387     -12.122  27.740  39.532  1.00  8.780          H  
ATOM   5916 1HD2 ASN A 387     -15.065  27.292  41.855  1.00  8.780          H  
ATOM   5917 2HD2 ASN A 387     -13.607  26.388  41.626  1.00  8.780          H  
ATOM   5918  N   ARG A 388     -11.289  28.200  36.894  1.00  4.950          N  
ATOM   5919  CA  ARG A 388     -10.032  28.271  36.162  1.00  4.770          C  
ATOM   5920  C   ARG A 388      -8.921  29.040  36.865  1.00  4.770          C  
ATOM   5921  O   ARG A 388      -9.117  30.175  37.305  1.00  4.860          O  
ATOM   5922  CB  ARG A 388     -10.282  28.927  34.809  1.00  6.750          C  
ATOM   5923  CG  ARG A 388      -9.046  29.171  33.966  1.00  6.750          C  
ATOM   5924  CD  ARG A 388      -9.382  29.743  32.633  1.00  6.750          C  
ATOM   5925  NE  ARG A 388     -10.014  28.751  31.766  1.00  6.750          N  
ATOM   5926  CZ  ARG A 388     -10.710  29.000  30.634  1.00  6.750          C  
ATOM   5927  NH1 ARG A 388     -10.901  30.241  30.203  1.00  6.750          N  
ATOM   5928  NH2 ARG A 388     -11.210  27.980  29.955  1.00  6.750          N  
ATOM   5929  H   ARG A 388     -11.678  29.037  37.307  1.00  5.940          H  
ATOM   5930  HA  ARG A 388      -9.687  27.258  35.990  1.00  5.720          H  
ATOM   5931 1HB  ARG A 388     -10.945  28.285  34.226  1.00  8.100          H  
ATOM   5932 2HB  ARG A 388     -10.787  29.880  34.949  1.00  8.100          H  
ATOM   5933 1HG  ARG A 388      -8.360  29.856  34.462  1.00  8.100          H  
ATOM   5934 2HG  ARG A 388      -8.563  28.208  33.818  1.00  8.100          H  
ATOM   5935 1HD  ARG A 388     -10.071  30.572  32.772  1.00  8.100          H  
ATOM   5936 2HD  ARG A 388      -8.472  30.097  32.151  1.00  8.100          H  
ATOM   5937  HE  ARG A 388      -9.921  27.759  32.040  1.00  8.100          H  
ATOM   5938 1HH1 ARG A 388     -10.524  31.019  30.715  1.00  8.100          H  
ATOM   5939 2HH1 ARG A 388     -11.428  30.411  29.351  1.00  8.100          H  
ATOM   5940 1HH2 ARG A 388     -11.051  27.003  30.289  1.00  8.100          H  
ATOM   5941 2HH2 ARG A 388     -11.772  28.146  29.112  1.00  8.100          H  
ATOM   5942  N   LEU A 389      -7.735  28.427  36.908  1.00  4.670          N  
ATOM   5943  CA  LEU A 389      -6.529  29.071  37.439  1.00  4.680          C  
ATOM   5944  C   LEU A 389      -5.452  29.214  36.369  1.00  4.490          C  
ATOM   5945  O   LEU A 389      -5.237  28.314  35.554  1.00  4.360          O  
ATOM   5946  CB  LEU A 389      -5.912  28.293  38.618  1.00  6.550          C  
ATOM   5947  CG  LEU A 389      -6.524  28.471  40.032  1.00  6.550          C  
ATOM   5948  CD1 LEU A 389      -7.755  27.640  40.187  1.00  6.550          C  
ATOM   5949  CD2 LEU A 389      -5.493  28.053  41.067  1.00  6.550          C  
ATOM   5950  H   LEU A 389      -7.695  27.465  36.549  1.00  5.600          H  
ATOM   5951  HA  LEU A 389      -6.794  30.070  37.784  1.00  5.620          H  
ATOM   5952 1HB  LEU A 389      -5.938  27.230  38.378  1.00  7.860          H  
ATOM   5953 2HB  LEU A 389      -4.870  28.601  38.690  1.00  7.860          H  
ATOM   5954  HG  LEU A 389      -6.795  29.518  40.184  1.00  7.860          H  
ATOM   5955 1HD1 LEU A 389      -8.169  27.775  41.188  1.00  7.860          H  
ATOM   5956 2HD1 LEU A 389      -8.489  27.949  39.461  1.00  7.860          H  
ATOM   5957 3HD1 LEU A 389      -7.508  26.594  40.038  1.00  7.860          H  
ATOM   5958 1HD2 LEU A 389      -5.918  28.183  42.044  1.00  7.860          H  
ATOM   5959 2HD2 LEU A 389      -5.236  27.021  40.925  1.00  7.860          H  
ATOM   5960 3HD2 LEU A 389      -4.592  28.665  40.978  1.00  7.860          H  
ATOM   5961  N   VAL A 390      -4.730  30.333  36.393  1.00  4.490          N  
ATOM   5962  CA  VAL A 390      -3.646  30.549  35.433  1.00  4.320          C  
ATOM   5963  C   VAL A 390      -2.320  30.748  36.157  1.00  4.310          C  
ATOM   5964  O   VAL A 390      -2.209  31.565  37.073  1.00  4.440          O  
ATOM   5965  CB  VAL A 390      -3.957  31.733  34.499  1.00  6.120          C  
ATOM   5966  CG1 VAL A 390      -2.782  31.955  33.518  1.00  6.120          C  
ATOM   5967  CG2 VAL A 390      -5.257  31.430  33.732  1.00  6.120          C  
ATOM   5968  H   VAL A 390      -4.933  31.044  37.086  1.00  5.390          H  
ATOM   5969  HA  VAL A 390      -3.549  29.661  34.810  1.00  5.180          H  
ATOM   5970  HB  VAL A 390      -4.076  32.641  35.087  1.00  7.340          H  
ATOM   5971 1HG1 VAL A 390      -3.012  32.791  32.862  1.00  7.340          H  
ATOM   5972 2HG1 VAL A 390      -1.870  32.176  34.063  1.00  7.340          H  
ATOM   5973 3HG1 VAL A 390      -2.636  31.051  32.917  1.00  7.340          H  
ATOM   5974 1HG2 VAL A 390      -5.492  32.259  33.068  1.00  7.340          H  
ATOM   5975 2HG2 VAL A 390      -5.121  30.522  33.146  1.00  7.340          H  
ATOM   5976 3HG2 VAL A 390      -6.078  31.289  34.430  1.00  7.340          H  
ATOM   5977  N   PHE A 391      -1.325  29.984  35.727  1.00  4.160          N  
ATOM   5978  CA  PHE A 391      -0.007  29.956  36.335  1.00  4.150          C  
ATOM   5979  C   PHE A 391       1.107  30.487  35.423  1.00  3.980          C  
ATOM   5980  O   PHE A 391       1.364  29.942  34.335  1.00  3.840          O  
ATOM   5981  CB  PHE A 391       0.286  28.503  36.669  1.00  5.810          C  
ATOM   5982  CG  PHE A 391      -0.760  27.893  37.552  1.00  5.810          C  
ATOM   5983  CD1 PHE A 391      -1.879  27.280  36.978  1.00  5.810          C  
ATOM   5984  CD2 PHE A 391      -0.671  27.920  38.895  1.00  5.810          C  
ATOM   5985  CE1 PHE A 391      -2.847  26.704  37.735  1.00  5.810          C  
ATOM   5986  CE2 PHE A 391      -1.640  27.341  39.649  1.00  5.810          C  
ATOM   5987  CZ  PHE A 391      -2.724  26.728  39.077  1.00  5.810          C  
ATOM   5988  H   PHE A 391      -1.536  29.355  34.956  1.00  4.990          H  
ATOM   5989  HA  PHE A 391      -0.029  30.556  37.244  1.00  4.980          H  
ATOM   5990 1HB  PHE A 391       0.333  27.934  35.764  1.00  6.980          H  
ATOM   5991 2HB  PHE A 391       1.254  28.421  37.163  1.00  6.980          H  
ATOM   5992  HD1 PHE A 391      -1.973  27.265  35.904  1.00  6.980          H  
ATOM   5993  HD2 PHE A 391       0.175  28.402  39.368  1.00  6.980          H  
ATOM   5994  HE1 PHE A 391      -3.705  26.232  37.265  1.00  6.980          H  
ATOM   5995  HE2 PHE A 391      -1.554  27.359  40.690  1.00  6.980          H  
ATOM   5996  HZ  PHE A 391      -3.477  26.268  39.701  1.00  6.980          H  
ATOM   5997  N   THR A 392       1.749  31.573  35.875  1.00  4.000          N  
ATOM   5998  CA  THR A 392       2.866  32.235  35.188  1.00  3.860          C  
ATOM   5999  C   THR A 392       3.955  32.606  36.215  1.00  3.880          C  
ATOM   6000  O   THR A 392       3.649  32.737  37.401  1.00  4.030          O  
ATOM   6001  CB  THR A 392       2.403  33.498  34.433  1.00  5.460          C  
ATOM   6002  OG1 THR A 392       1.888  34.460  35.368  1.00  5.460          O  
ATOM   6003  CG2 THR A 392       1.312  33.135  33.416  1.00  5.460          C  
ATOM   6004  H   THR A 392       1.449  31.967  36.758  1.00  4.800          H  
ATOM   6005  HA  THR A 392       3.279  31.560  34.451  1.00  4.630          H  
ATOM   6006  HB  THR A 392       3.256  33.931  33.912  1.00  6.550          H  
ATOM   6007  HG1 THR A 392       1.807  35.318  34.942  1.00  6.550          H  
ATOM   6008 1HG2 THR A 392       1.001  34.029  32.882  1.00  6.550          H  
ATOM   6009 2HG2 THR A 392       1.711  32.408  32.707  1.00  6.550          H  
ATOM   6010 3HG2 THR A 392       0.458  32.712  33.920  1.00  6.550          H  
ATOM   6011  N   ASN A 393       5.212  32.825  35.773  1.00  3.740          N  
ATOM   6012  CA  ASN A 393       6.270  33.298  36.692  1.00  3.750          C  
ATOM   6013  C   ASN A 393       6.420  32.482  37.988  1.00  3.830          C  
ATOM   6014  O   ASN A 393       6.427  33.054  39.084  1.00  3.930          O  
ATOM   6015  CB  ASN A 393       6.045  34.764  37.030  1.00  5.250          C  
ATOM   6016  CG  ASN A 393       6.236  35.661  35.856  1.00  5.250          C  
ATOM   6017  OD1 ASN A 393       7.282  35.596  35.205  1.00  5.250          O  
ATOM   6018  ND2 ASN A 393       5.265  36.491  35.571  1.00  5.250          N  
ATOM   6019  H   ASN A 393       5.433  32.685  34.787  1.00  4.490          H  
ATOM   6020  HA  ASN A 393       7.223  33.211  36.168  1.00  4.500          H  
ATOM   6021 1HB  ASN A 393       5.038  34.906  37.425  1.00  6.300          H  
ATOM   6022 2HB  ASN A 393       6.743  35.066  37.808  1.00  6.300          H  
ATOM   6023 1HD2 ASN A 393       5.351  37.117  34.794  1.00  6.300          H  
ATOM   6024 2HD2 ASN A 393       4.439  36.504  36.137  1.00  6.300          H  
ATOM   6025  N   CYS A 394       6.513  31.162  37.877  1.00  3.780          N  
ATOM   6026  CA  CYS A 394       6.595  30.297  39.053  1.00  3.870          C  
ATOM   6027  C   CYS A 394       7.251  28.913  38.833  1.00  3.790          C  
ATOM   6028  O   CYS A 394       7.648  28.557  37.716  1.00  3.670          O  
ATOM   6029  CB  CYS A 394       5.177  30.158  39.630  1.00  5.380          C  
ATOM   6030  SG  CYS A 394       3.913  29.378  38.534  1.00  5.380          S  
ATOM   6031  H   CYS A 394       6.527  30.771  36.948  1.00  4.540          H  
ATOM   6032  HA  CYS A 394       7.187  30.819  39.804  1.00  4.640          H  
ATOM   6033 1HB  CYS A 394       5.237  29.594  40.539  1.00  6.460          H  
ATOM   6034 2HB  CYS A 394       4.811  31.149  39.901  1.00  6.460          H  
ATOM   6035  N   ASN A 395       7.457  28.192  39.947  1.00  3.900          N  
ATOM   6036  CA  ASN A 395       7.975  26.815  39.973  1.00  3.890          C  
ATOM   6037  C   ASN A 395       6.880  25.741  40.035  1.00  3.910          C  
ATOM   6038  O   ASN A 395       6.016  25.735  40.925  1.00  4.060          O  
ATOM   6039  CB  ASN A 395       8.981  26.621  41.094  1.00  5.450          C  
ATOM   6040  CG  ASN A 395      10.265  27.310  40.822  1.00  5.450          C  
ATOM   6041  OD1 ASN A 395      10.773  27.173  39.704  1.00  5.450          O  
ATOM   6042  ND2 ASN A 395      10.798  28.030  41.776  1.00  5.450          N  
ATOM   6043  H   ASN A 395       7.223  28.644  40.831  1.00  4.680          H  
ATOM   6044  HA  ASN A 395       8.507  26.649  39.039  1.00  4.670          H  
ATOM   6045 1HB  ASN A 395       8.581  27.001  42.025  1.00  6.540          H  
ATOM   6046 2HB  ASN A 395       9.162  25.566  41.221  1.00  6.540          H  
ATOM   6047 1HD2 ASN A 395      11.658  28.511  41.619  1.00  6.540          H  
ATOM   6048 2HD2 ASN A 395      10.345  28.123  42.665  1.00  6.540          H  
ATOM   6049  N   TYR A 396       6.917  24.818  39.080  1.00  3.780          N  
ATOM   6050  CA  TYR A 396       5.896  23.778  38.972  1.00  3.810          C  
ATOM   6051  C   TYR A 396       6.369  22.356  39.230  1.00  3.880          C  
ATOM   6052  O   TYR A 396       7.315  21.872  38.617  1.00  3.980          O  
ATOM   6053  CB  TYR A 396       5.261  23.839  37.590  1.00  5.320          C  
ATOM   6054  CG  TYR A 396       4.272  22.739  37.338  1.00  5.320          C  
ATOM   6055  CD1 TYR A 396       3.157  22.676  38.097  1.00  5.320          C  
ATOM   6056  CD2 TYR A 396       4.465  21.817  36.329  1.00  5.320          C  
ATOM   6057  CE1 TYR A 396       2.217  21.719  37.884  1.00  5.320          C  
ATOM   6058  CE2 TYR A 396       3.511  20.853  36.116  1.00  5.320          C  
ATOM   6059  CZ  TYR A 396       2.390  20.810  36.893  1.00  5.320          C  
ATOM   6060  OH  TYR A 396       1.432  19.859  36.679  1.00  5.320          O  
ATOM   6061  H   TYR A 396       7.672  24.882  38.391  1.00  4.540          H  
ATOM   6062  HA  TYR A 396       5.127  23.998  39.711  1.00  4.570          H  
ATOM   6063 1HB  TYR A 396       4.751  24.792  37.464  1.00  6.390          H  
ATOM   6064 2HB  TYR A 396       6.040  23.785  36.828  1.00  6.390          H  
ATOM   6065  HD1 TYR A 396       3.024  23.393  38.881  1.00  6.390          H  
ATOM   6066  HD2 TYR A 396       5.359  21.860  35.702  1.00  6.390          H  
ATOM   6067  HE1 TYR A 396       1.334  21.689  38.502  1.00  6.390          H  
ATOM   6068  HE2 TYR A 396       3.640  20.136  35.340  1.00  6.390          H  
ATOM   6069  HH  TYR A 396       0.721  19.976  37.316  1.00  6.390          H  
ATOM   6070  N   ASN A 397       5.677  21.653  40.118  1.00  3.890          N  
ATOM   6071  CA  ASN A 397       6.050  20.280  40.404  1.00  3.940          C  
ATOM   6072  C   ASN A 397       4.884  19.313  40.139  1.00  4.020          C  
ATOM   6073  O   ASN A 397       3.940  19.187  40.928  1.00  4.160          O  
ATOM   6074  CB  ASN A 397       6.614  20.180  41.809  1.00  5.500          C  
ATOM   6075  CG  ASN A 397       7.162  18.818  42.124  1.00  5.500          C  
ATOM   6076  OD1 ASN A 397       6.652  17.808  41.617  1.00  5.500          O  
ATOM   6077  ND2 ASN A 397       8.192  18.766  42.947  1.00  5.500          N  
ATOM   6078  H   ASN A 397       4.905  22.088  40.603  1.00  4.670          H  
ATOM   6079  HA  ASN A 397       6.847  19.989  39.721  1.00  4.730          H  
ATOM   6080 1HB  ASN A 397       7.416  20.911  41.921  1.00  6.600          H  
ATOM   6081 2HB  ASN A 397       5.845  20.437  42.528  1.00  6.600          H  
ATOM   6082 1HD2 ASN A 397       8.599  17.882  43.190  1.00  6.600          H  
ATOM   6083 2HD2 ASN A 397       8.571  19.608  43.331  1.00  6.600          H  
ATOM   6084  N   LEU A 398       4.970  18.632  39.005  1.00  3.960          N  
ATOM   6085  CA  LEU A 398       3.922  17.738  38.537  1.00  4.040          C  
ATOM   6086  C   LEU A 398       3.601  16.612  39.513  1.00  4.150          C  
ATOM   6087  O   LEU A 398       2.421  16.325  39.755  1.00  4.270          O  
ATOM   6088  CB  LEU A 398       4.352  17.129  37.186  1.00  5.620          C  
ATOM   6089  CG  LEU A 398       3.398  16.090  36.522  1.00  5.620          C  
ATOM   6090  CD1 LEU A 398       2.039  16.725  36.202  1.00  5.620          C  
ATOM   6091  CD2 LEU A 398       4.076  15.545  35.254  1.00  5.620          C  
ATOM   6092  H   LEU A 398       5.786  18.780  38.429  1.00  4.750          H  
ATOM   6093  HA  LEU A 398       3.023  18.334  38.398  1.00  4.850          H  
ATOM   6094 1HB  LEU A 398       4.492  17.941  36.477  1.00  6.750          H  
ATOM   6095 2HB  LEU A 398       5.312  16.637  37.327  1.00  6.750          H  
ATOM   6096  HG  LEU A 398       3.226  15.277  37.205  1.00  6.750          H  
ATOM   6097 1HD1 LEU A 398       1.391  15.984  35.752  1.00  6.750          H  
ATOM   6098 2HD1 LEU A 398       1.571  17.086  37.115  1.00  6.750          H  
ATOM   6099 3HD1 LEU A 398       2.175  17.553  35.514  1.00  6.750          H  
ATOM   6100 1HD2 LEU A 398       3.446  14.810  34.779  1.00  6.750          H  
ATOM   6101 2HD2 LEU A 398       4.261  16.347  34.563  1.00  6.750          H  
ATOM   6102 3HD2 LEU A 398       5.022  15.081  35.519  1.00  6.750          H  
ATOM   6103  N   THR A 399       4.636  15.968  40.068  1.00  4.130          N  
ATOM   6104  CA  THR A 399       4.398  14.835  40.945  1.00  4.260          C  
ATOM   6105  C   THR A 399       3.985  15.284  42.341  1.00  4.380          C  
ATOM   6106  O   THR A 399       3.278  14.566  43.059  1.00  4.540          O  
ATOM   6107  CB  THR A 399       5.627  13.913  40.981  1.00  5.910          C  
ATOM   6108  OG1 THR A 399       6.760  14.641  41.462  1.00  5.910          O  
ATOM   6109  CG2 THR A 399       5.906  13.400  39.559  1.00  5.910          C  
ATOM   6110  H   THR A 399       5.587  16.249  39.866  1.00  4.960          H  
ATOM   6111  HA  THR A 399       3.582  14.257  40.528  1.00  5.110          H  
ATOM   6112  HB  THR A 399       5.434  13.073  41.647  1.00  7.090          H  
ATOM   6113  HG1 THR A 399       7.471  14.027  41.673  1.00  7.090          H  
ATOM   6114 1HG2 THR A 399       6.776  12.744  39.575  1.00  7.090          H  
ATOM   6115 2HG2 THR A 399       5.040  12.847  39.198  1.00  7.090          H  
ATOM   6116 3HG2 THR A 399       6.099  14.239  38.894  1.00  7.090          H  
ATOM   6117  N   LYS A 400       4.321  16.521  42.707  1.00  4.320          N  
ATOM   6118  CA  LYS A 400       3.867  17.069  43.980  1.00  4.430          C  
ATOM   6119  C   LYS A 400       2.353  17.037  44.019  1.00  4.550          C  
ATOM   6120  O   LYS A 400       1.760  16.764  45.055  1.00  4.680          O  
ATOM   6121  CB  LYS A 400       4.357  18.498  44.194  1.00  6.160          C  
ATOM   6122  CG  LYS A 400       3.962  19.172  45.505  1.00  6.160          C  
ATOM   6123  CD  LYS A 400       4.610  20.567  45.576  1.00  6.160          C  
ATOM   6124  CE  LYS A 400       4.236  21.342  46.839  1.00  6.160          C  
ATOM   6125  NZ  LYS A 400       4.903  22.691  46.865  1.00  6.160          N  
ATOM   6126  H   LYS A 400       4.959  17.057  42.114  1.00  5.180          H  
ATOM   6127  HA  LYS A 400       4.244  16.443  44.788  1.00  5.320          H  
ATOM   6128 1HB  LYS A 400       5.429  18.499  44.169  1.00  7.390          H  
ATOM   6129 2HB  LYS A 400       3.998  19.124  43.387  1.00  7.390          H  
ATOM   6130 1HG  LYS A 400       2.874  19.275  45.553  1.00  7.390          H  
ATOM   6131 2HG  LYS A 400       4.293  18.565  46.348  1.00  7.390          H  
ATOM   6132 1HD  LYS A 400       5.696  20.461  45.537  1.00  7.390          H  
ATOM   6133 2HD  LYS A 400       4.295  21.147  44.707  1.00  7.390          H  
ATOM   6134 1HE  LYS A 400       3.156  21.480  46.870  1.00  7.390          H  
ATOM   6135 2HE  LYS A 400       4.547  20.776  47.717  1.00  7.390          H  
ATOM   6136 1HZ  LYS A 400       4.661  23.211  47.699  1.00  7.390          H  
ATOM   6137 2HZ  LYS A 400       5.909  22.572  46.846  1.00  7.390          H  
ATOM   6138 3HZ  LYS A 400       4.621  23.238  46.057  1.00  7.390          H  
ATOM   6139  N   LEU A 401       1.728  17.318  42.878  1.00  4.510          N  
ATOM   6140  CA  LEU A 401       0.280  17.342  42.827  1.00  4.640          C  
ATOM   6141  C   LEU A 401      -0.314  15.956  42.532  1.00  4.740          C  
ATOM   6142  O   LEU A 401      -1.298  15.548  43.150  1.00  4.920          O  
ATOM   6143  CB  LEU A 401      -0.114  18.327  41.745  1.00  6.440          C  
ATOM   6144  CG  LEU A 401       0.436  19.752  41.953  1.00  6.440          C  
ATOM   6145  CD1 LEU A 401       0.088  20.554  40.757  1.00  6.440          C  
ATOM   6146  CD2 LEU A 401      -0.096  20.391  43.247  1.00  6.440          C  
ATOM   6147  H   LEU A 401       2.302  17.573  42.062  1.00  5.410          H  
ATOM   6148  HA  LEU A 401      -0.095  17.661  43.791  1.00  5.570          H  
ATOM   6149 1HB  LEU A 401       0.266  17.955  40.790  1.00  7.730          H  
ATOM   6150 2HB  LEU A 401      -1.200  18.379  41.695  1.00  7.730          H  
ATOM   6151  HG  LEU A 401       1.527  19.704  42.007  1.00  7.730          H  
ATOM   6152 1HD1 LEU A 401       0.516  21.536  40.864  1.00  7.730          H  
ATOM   6153 2HD1 LEU A 401       0.505  20.071  39.878  1.00  7.730          H  
ATOM   6154 3HD1 LEU A 401      -0.992  20.625  40.659  1.00  7.730          H  
ATOM   6155 1HD2 LEU A 401       0.327  21.379  43.348  1.00  7.730          H  
ATOM   6156 2HD2 LEU A 401      -1.175  20.463  43.204  1.00  7.730          H  
ATOM   6157 3HD2 LEU A 401       0.192  19.806  44.113  1.00  7.730          H  
ATOM   6158  N   LEU A 402       0.295  15.183  41.628  1.00  4.640          N  
ATOM   6159  CA  LEU A 402      -0.260  13.862  41.306  1.00  4.730          C  
ATOM   6160  C   LEU A 402      -0.267  12.954  42.528  1.00  4.900          C  
ATOM   6161  O   LEU A 402      -1.210  12.197  42.750  1.00  5.050          O  
ATOM   6162  CB  LEU A 402       0.567  13.171  40.215  1.00  6.590          C  
ATOM   6163  CG  LEU A 402       0.511  13.747  38.793  1.00  6.590          C  
ATOM   6164  CD1 LEU A 402       1.601  13.100  37.983  1.00  6.590          C  
ATOM   6165  CD2 LEU A 402      -0.849  13.452  38.141  1.00  6.590          C  
ATOM   6166  H   LEU A 402       1.108  15.535  41.115  1.00  5.570          H  
ATOM   6167  HA  LEU A 402      -1.287  13.989  40.974  1.00  5.680          H  
ATOM   6168 1HB  LEU A 402       1.597  13.174  40.532  1.00  7.900          H  
ATOM   6169 2HB  LEU A 402       0.243  12.133  40.158  1.00  7.900          H  
ATOM   6170  HG  LEU A 402       0.680  14.819  38.822  1.00  7.900          H  
ATOM   6171 1HD1 LEU A 402       1.583  13.504  36.993  1.00  7.900          H  
ATOM   6172 2HD1 LEU A 402       2.565  13.310  38.439  1.00  7.900          H  
ATOM   6173 3HD1 LEU A 402       1.446  12.025  37.942  1.00  7.900          H  
ATOM   6174 1HD2 LEU A 402      -0.852  13.857  37.131  1.00  7.900          H  
ATOM   6175 2HD2 LEU A 402      -1.013  12.376  38.095  1.00  7.900          H  
ATOM   6176 3HD2 LEU A 402      -1.645  13.910  38.713  1.00  7.900          H  
ATOM   6177  N   SER A 403       0.766  13.065  43.358  1.00  4.900          N  
ATOM   6178  CA  SER A 403       0.932  12.251  44.554  1.00  5.040          C  
ATOM   6179  C   SER A 403      -0.103  12.529  45.650  1.00  5.240          C  
ATOM   6180  O   SER A 403      -0.175  11.790  46.634  1.00  5.400          O  
ATOM   6181  CB  SER A 403       2.341  12.406  45.100  1.00  7.000          C  
ATOM   6182  OG  SER A 403       2.582  13.707  45.540  1.00  7.000          O  
ATOM   6183  H   SER A 403       1.523  13.714  43.136  1.00  5.880          H  
ATOM   6184  HA  SER A 403       0.815  11.209  44.256  1.00  6.050          H  
ATOM   6185 1HB  SER A 403       2.478  11.713  45.927  1.00  8.400          H  
ATOM   6186 2HB  SER A 403       3.064  12.144  44.330  1.00  8.400          H  
ATOM   6187  HG  SER A 403       2.812  14.214  44.734  1.00  8.400          H  
ATOM   6188  N   LEU A 404      -0.897  13.595  45.511  1.00  5.230          N  
ATOM   6189  CA  LEU A 404      -1.913  13.922  46.500  1.00  5.430          C  
ATOM   6190  C   LEU A 404      -3.220  13.153  46.303  1.00  5.540          C  
ATOM   6191  O   LEU A 404      -4.065  13.146  47.200  1.00  5.690          O  
ATOM   6192  CB  LEU A 404      -2.247  15.418  46.425  1.00  7.520          C  
ATOM   6193  CG  LEU A 404      -1.137  16.411  46.764  1.00  7.520          C  
ATOM   6194  CD1 LEU A 404      -1.630  17.810  46.431  1.00  7.520          C  
ATOM   6195  CD2 LEU A 404      -0.754  16.319  48.241  1.00  7.520          C  
ATOM   6196  H   LEU A 404      -0.822  14.185  44.678  1.00  6.280          H  
ATOM   6197  HA  LEU A 404      -1.526  13.669  47.482  1.00  6.520          H  
ATOM   6198 1HB  LEU A 404      -2.541  15.630  45.406  1.00  9.030          H  
ATOM   6199 2HB  LEU A 404      -3.099  15.619  47.073  1.00  9.030          H  
ATOM   6200  HG  LEU A 404      -0.271  16.195  46.156  1.00  9.030          H  
ATOM   6201 1HD1 LEU A 404      -0.840  18.532  46.642  1.00  9.030          H  
ATOM   6202 2HD1 LEU A 404      -1.883  17.851  45.374  1.00  9.030          H  
ATOM   6203 3HD1 LEU A 404      -2.509  18.043  47.026  1.00  9.030          H  
ATOM   6204 1HD2 LEU A 404       0.034  17.042  48.449  1.00  9.030          H  
ATOM   6205 2HD2 LEU A 404      -1.623  16.540  48.859  1.00  9.030          H  
ATOM   6206 3HD2 LEU A 404      -0.388  15.324  48.472  1.00  9.030          H  
ATOM   6207  N   PHE A 405      -3.419  12.535  45.131  1.00  5.490          N  
ATOM   6208  CA  PHE A 405      -4.695  11.880  44.842  1.00  5.600          C  
ATOM   6209  C   PHE A 405      -4.582  10.486  44.285  1.00  5.570          C  
ATOM   6210  O   PHE A 405      -3.574  10.092  43.688  1.00  5.430          O  
ATOM   6211  CB  PHE A 405      -5.530  12.705  43.871  1.00  7.800          C  
ATOM   6212  CG  PHE A 405      -5.898  13.991  44.399  1.00  7.800          C  
ATOM   6213  CD1 PHE A 405      -5.105  15.084  44.234  1.00  7.800          C  
ATOM   6214  CD2 PHE A 405      -7.052  14.104  45.097  1.00  7.800          C  
ATOM   6215  CE1 PHE A 405      -5.462  16.265  44.787  1.00  7.800          C  
ATOM   6216  CE2 PHE A 405      -7.423  15.280  45.657  1.00  7.800          C  
ATOM   6217  CZ  PHE A 405      -6.622  16.373  45.507  1.00  7.800          C  
ATOM   6218  H   PHE A 405      -2.683  12.524  44.414  1.00  6.590          H  
ATOM   6219  HA  PHE A 405      -5.249  11.808  45.776  1.00  6.720          H  
ATOM   6220 1HB  PHE A 405      -4.997  12.839  42.931  1.00  9.360          H  
ATOM   6221 2HB  PHE A 405      -6.439  12.168  43.681  1.00  9.360          H  
ATOM   6222  HD1 PHE A 405      -4.169  14.998  43.669  1.00  9.360          H  
ATOM   6223  HD2 PHE A 405      -7.657  13.229  45.196  1.00  9.360          H  
ATOM   6224  HE1 PHE A 405      -4.820  17.107  44.659  1.00  9.360          H  
ATOM   6225  HE2 PHE A 405      -8.337  15.343  46.221  1.00  9.360          H  
ATOM   6226  HZ  PHE A 405      -6.898  17.321  45.955  1.00  9.360          H  
ATOM   6227  N   MET A 406      -5.649   9.715  44.421  1.00  5.730          N  
ATOM   6228  CA  MET A 406      -5.650   8.398  43.843  1.00  5.680          C  
ATOM   6229  C   MET A 406      -5.930   8.550  42.372  1.00  5.520          C  
ATOM   6230  O   MET A 406      -7.075   8.452  41.922  1.00  5.530          O  
ATOM   6231  CB  MET A 406      -6.677   7.521  44.537  1.00  7.970          C  
ATOM   6232  CG  MET A 406      -6.344   7.254  46.003  1.00  7.970          C  
ATOM   6233  SD  MET A 406      -7.605   6.311  46.874  1.00  7.970          S  
ATOM   6234  CE  MET A 406      -8.812   7.589  47.158  1.00  7.970          C  
ATOM   6235  H   MET A 406      -6.500  10.036  44.891  1.00  6.880          H  
ATOM   6236  HA  MET A 406      -4.663   7.952  43.956  1.00  6.820          H  
ATOM   6237 1HB  MET A 406      -7.642   7.992  44.476  1.00  9.570          H  
ATOM   6238 2HB  MET A 406      -6.744   6.563  44.020  1.00  9.570          H  
ATOM   6239 1HG  MET A 406      -5.405   6.709  46.060  1.00  9.570          H  
ATOM   6240 2HG  MET A 406      -6.213   8.207  46.518  1.00  9.570          H  
ATOM   6241 1HE  MET A 406      -9.667   7.184  47.700  1.00  9.570          H  
ATOM   6242 2HE  MET A 406      -8.358   8.380  47.740  1.00  9.570          H  
ATOM   6243 3HE  MET A 406      -9.146   7.991  46.225  1.00  9.570          H  
ATOM   6244  N   VAL A 407      -4.891   8.894  41.629  1.00  5.390          N  
ATOM   6245  CA  VAL A 407      -5.079   9.166  40.228  1.00  5.250          C  
ATOM   6246  C   VAL A 407      -5.553   7.895  39.576  1.00  5.300          C  
ATOM   6247  O   VAL A 407      -4.933   6.840  39.709  1.00  5.350          O  
ATOM   6248  CB  VAL A 407      -3.775   9.726  39.606  1.00  7.410          C  
ATOM   6249  CG1 VAL A 407      -3.908   9.885  38.092  1.00  7.410          C  
ATOM   6250  CG2 VAL A 407      -3.470  11.106  40.244  1.00  7.410          C  
ATOM   6251  H   VAL A 407      -3.980   8.988  42.089  1.00  6.470          H  
ATOM   6252  HA  VAL A 407      -5.851   9.902  40.102  1.00  6.300          H  
ATOM   6253  HB  VAL A 407      -2.955   9.037  39.804  1.00  8.890          H  
ATOM   6254 1HG1 VAL A 407      -2.981  10.283  37.696  1.00  8.890          H  
ATOM   6255 2HG1 VAL A 407      -4.108   8.919  37.631  1.00  8.890          H  
ATOM   6256 3HG1 VAL A 407      -4.726  10.569  37.865  1.00  8.890          H  
ATOM   6257 1HG2 VAL A 407      -2.550  11.510  39.830  1.00  8.890          H  
ATOM   6258 2HG2 VAL A 407      -4.288  11.790  40.037  1.00  8.890          H  
ATOM   6259 3HG2 VAL A 407      -3.353  11.003  41.322  1.00  8.890          H  
ATOM   6260  N   ASN A 408      -6.663   8.014  38.861  1.00  5.280          N  
ATOM   6261  CA  ASN A 408      -7.292   6.902  38.186  1.00  5.320          C  
ATOM   6262  C   ASN A 408      -6.799   6.909  36.758  1.00  5.160          C  
ATOM   6263  O   ASN A 408      -6.594   5.863  36.139  1.00  5.190          O  
ATOM   6264  CB  ASN A 408      -8.808   7.049  38.248  1.00  7.430          C  
ATOM   6265  CG  ASN A 408      -9.374   6.937  39.670  1.00  7.430          C  
ATOM   6266  OD1 ASN A 408      -9.878   7.925  40.243  1.00  7.430          O  
ATOM   6267  ND2 ASN A 408      -9.302   5.757  40.236  1.00  7.430          N  
ATOM   6268  H   ASN A 408      -7.089   8.932  38.798  1.00  6.340          H  
ATOM   6269  HA  ASN A 408      -6.981   5.968  38.653  1.00  6.380          H  
ATOM   6270 1HB  ASN A 408      -9.093   8.019  37.835  1.00  8.920          H  
ATOM   6271 2HB  ASN A 408      -9.270   6.284  37.626  1.00  8.920          H  
ATOM   6272 1HD2 ASN A 408      -9.656   5.619  41.162  1.00  8.920          H  
ATOM   6273 2HD2 ASN A 408      -8.892   4.990  39.743  1.00  8.920          H  
ATOM   6274  N   GLU A 409      -6.589   8.118  36.254  1.00  5.010          N  
ATOM   6275  CA  GLU A 409      -6.105   8.317  34.905  1.00  4.850          C  
ATOM   6276  C   GLU A 409      -5.350   9.623  34.746  1.00  4.700          C  
ATOM   6277  O   GLU A 409      -5.740  10.670  35.262  1.00  4.690          O  
ATOM   6278  CB  GLU A 409      -7.247   8.227  33.893  1.00  6.850          C  
ATOM   6279  CG  GLU A 409      -6.820   8.417  32.425  1.00  6.850          C  
ATOM   6280  CD  GLU A 409      -7.938   8.170  31.469  1.00  6.850          C  
ATOM   6281  OE1 GLU A 409      -8.472   7.082  31.494  1.00  6.850          O  
ATOM   6282  OE2 GLU A 409      -8.272   9.044  30.709  1.00  6.850          O  
ATOM   6283  H   GLU A 409      -6.817   8.917  36.847  1.00  6.010          H  
ATOM   6284  HA  GLU A 409      -5.407   7.510  34.680  1.00  5.820          H  
ATOM   6285 1HB  GLU A 409      -7.722   7.250  33.973  1.00  8.220          H  
ATOM   6286 2HB  GLU A 409      -7.995   8.960  34.125  1.00  8.220          H  
ATOM   6287 1HG  GLU A 409      -6.473   9.442  32.280  1.00  8.220          H  
ATOM   6288 2HG  GLU A 409      -5.994   7.744  32.200  1.00  8.220          H  
ATOM   6289  N   PHE A 410      -4.254   9.546  34.014  1.00  4.590          N  
ATOM   6290  CA  PHE A 410      -3.463  10.696  33.618  1.00  4.450          C  
ATOM   6291  C   PHE A 410      -2.979  10.413  32.222  1.00  4.340          C  
ATOM   6292  O   PHE A 410      -2.226   9.463  31.989  1.00  4.330          O  
ATOM   6293  CB  PHE A 410      -2.299  10.987  34.574  1.00  6.290          C  
ATOM   6294  CG  PHE A 410      -1.398  12.210  34.195  1.00  6.290          C  
ATOM   6295  CD1 PHE A 410      -1.838  13.301  33.415  1.00  6.290          C  
ATOM   6296  CD2 PHE A 410      -0.100  12.259  34.654  1.00  6.290          C  
ATOM   6297  CE1 PHE A 410      -0.995  14.355  33.135  1.00  6.290          C  
ATOM   6298  CE2 PHE A 410       0.720  13.322  34.360  1.00  6.290          C  
ATOM   6299  CZ  PHE A 410       0.275  14.364  33.601  1.00  6.290          C  
ATOM   6300  H   PHE A 410      -3.982   8.638  33.662  1.00  5.510          H  
ATOM   6301  HA  PHE A 410      -4.109  11.568  33.594  1.00  5.340          H  
ATOM   6302 1HB  PHE A 410      -2.706  11.180  35.559  1.00  7.540          H  
ATOM   6303 2HB  PHE A 410      -1.664  10.107  34.648  1.00  7.540          H  
ATOM   6304  HD1 PHE A 410      -2.852  13.332  33.030  1.00  7.540          H  
ATOM   6305  HD2 PHE A 410       0.277  11.436  35.265  1.00  7.540          H  
ATOM   6306  HE1 PHE A 410      -1.341  15.183  32.542  1.00  7.540          H  
ATOM   6307  HE2 PHE A 410       1.732  13.331  34.735  1.00  7.540          H  
ATOM   6308  HZ  PHE A 410       0.935  15.201  33.372  1.00  7.540          H  
ATOM   6309  N   SER A 411      -3.441  11.218  31.290  1.00  4.260          N  
ATOM   6310  CA  SER A 411      -3.116  11.020  29.892  1.00  4.180          C  
ATOM   6311  C   SER A 411      -3.064  12.346  29.177  1.00  4.070          C  
ATOM   6312  O   SER A 411      -3.872  13.243  29.442  1.00  4.140          O  
ATOM   6313  CB  SER A 411      -4.125  10.101  29.243  1.00  5.880          C  
ATOM   6314  OG  SER A 411      -3.835   9.930  27.886  1.00  5.880          O  
ATOM   6315  H   SER A 411      -4.069  11.976  31.574  1.00  5.110          H  
ATOM   6316  HA  SER A 411      -2.131  10.559  29.825  1.00  5.020          H  
ATOM   6317 1HB  SER A 411      -4.114   9.134  29.748  1.00  7.060          H  
ATOM   6318 2HB  SER A 411      -5.126  10.519  29.358  1.00  7.060          H  
ATOM   6319  HG  SER A 411      -4.481   9.300  27.556  1.00  7.060          H  
ATOM   6320  N   CYS A 412      -2.065  12.486  28.319  1.00  3.910          N  
ATOM   6321  CA  CYS A 412      -1.853  13.721  27.574  1.00  3.800          C  
ATOM   6322  C   CYS A 412      -2.113  13.557  26.082  1.00  3.740          C  
ATOM   6323  O   CYS A 412      -1.998  12.464  25.536  1.00  3.740          O  
ATOM   6324  CB  CYS A 412      -0.441  14.214  27.807  1.00  5.360          C  
ATOM   6325  SG  CYS A 412      -0.106  14.670  29.516  1.00  5.360          S  
ATOM   6326  H   CYS A 412      -1.453  11.702  28.158  1.00  4.690          H  
ATOM   6327  HA  CYS A 412      -2.536  14.465  27.950  1.00  4.560          H  
ATOM   6328 1HB  CYS A 412       0.259  13.438  27.522  1.00  6.440          H  
ATOM   6329 2HB  CYS A 412      -0.259  15.073  27.177  1.00  6.440          H  
ATOM   6330  N   ASP A 413      -2.440  14.684  25.431  1.00  3.680          N  
ATOM   6331  CA  ASP A 413      -2.789  14.736  24.008  1.00  3.630          C  
ATOM   6332  C   ASP A 413      -1.757  15.306  23.018  1.00  3.560          C  
ATOM   6333  O   ASP A 413      -2.162  15.890  22.011  1.00  3.660          O  
ATOM   6334  CB  ASP A 413      -4.075  15.539  23.812  1.00  5.100          C  
ATOM   6335  CG  ASP A 413      -5.298  14.917  24.441  1.00  5.100          C  
ATOM   6336  OD1 ASP A 413      -5.478  13.709  24.412  1.00  5.100          O  
ATOM   6337  OD2 ASP A 413      -6.080  15.683  24.941  1.00  5.100          O  
ATOM   6338  H   ASP A 413      -2.501  15.556  25.965  1.00  4.420          H  
ATOM   6339  HA  ASP A 413      -2.991  13.711  23.697  1.00  4.360          H  
ATOM   6340 1HB  ASP A 413      -3.940  16.542  24.233  1.00  6.120          H  
ATOM   6341 2HB  ASP A 413      -4.276  15.663  22.748  1.00  6.120          H  
ATOM   6342  N   GLY A 414      -0.443  15.158  23.226  1.00  3.440          N  
ATOM   6343  CA  GLY A 414       0.478  15.720  22.235  1.00  3.370          C  
ATOM   6344  C   GLY A 414       1.710  16.144  22.966  1.00  3.260          C  
ATOM   6345  O   GLY A 414       2.709  16.585  22.397  1.00  3.180          O  
ATOM   6346  H   GLY A 414      -0.013  14.702  24.045  1.00  4.130          H  
ATOM   6347 1HA  GLY A 414       0.720  14.971  21.481  1.00  4.040          H  
ATOM   6348 2HA  GLY A 414       0.025  16.574  21.733  1.00  4.040          H  
ATOM   6349  N   ILE A 415       1.598  15.977  24.252  1.00  3.280          N  
ATOM   6350  CA  ILE A 415       2.636  16.213  25.215  1.00  3.190          C  
ATOM   6351  C   ILE A 415       2.598  14.947  26.043  1.00  3.330          C  
ATOM   6352  O   ILE A 415       1.766  14.086  25.736  1.00  3.560          O  
ATOM   6353  CB  ILE A 415       2.426  17.539  25.973  1.00  4.500          C  
ATOM   6354  CG1 ILE A 415       3.663  17.808  26.841  1.00  4.500          C  
ATOM   6355  CG2 ILE A 415       1.135  17.505  26.803  1.00  4.500          C  
ATOM   6356  CD1 ILE A 415       3.799  19.136  27.294  1.00  4.500          C  
ATOM   6357  H   ILE A 415       0.707  15.616  24.566  1.00  3.940          H  
ATOM   6358  HA  ILE A 415       3.602  16.263  24.713  1.00  3.830          H  
ATOM   6359  HB  ILE A 415       2.354  18.349  25.245  1.00  5.400          H  
ATOM   6360 1HG1 ILE A 415       3.614  17.222  27.736  1.00  5.400          H  
ATOM   6361 2HG1 ILE A 415       4.558  17.556  26.274  1.00  5.400          H  
ATOM   6362 1HG2 ILE A 415       0.979  18.447  27.320  1.00  5.400          H  
ATOM   6363 2HG2 ILE A 415       0.278  17.324  26.154  1.00  5.400          H  
ATOM   6364 3HG2 ILE A 415       1.214  16.717  27.533  1.00  5.400          H  
ATOM   6365 1HD1 ILE A 415       4.708  19.208  27.901  1.00  5.400          H  
ATOM   6366 2HD1 ILE A 415       3.879  19.787  26.429  1.00  5.400          H  
ATOM   6367 3HD1 ILE A 415       2.942  19.412  27.890  1.00  5.400          H  
ATOM   6368  N   SER A 416       3.481  14.810  27.022  1.00  3.210          N  
ATOM   6369  CA  SER A 416       3.529  13.656  27.900  1.00  3.350          C  
ATOM   6370  C   SER A 416       3.923  14.095  29.315  1.00  3.430          C  
ATOM   6371  O   SER A 416       4.576  15.128  29.465  1.00  3.390          O  
ATOM   6372  CB  SER A 416       4.583  12.688  27.378  1.00  4.630          C  
ATOM   6373  OG  SER A 416       5.886  13.237  27.501  1.00  4.630          O  
ATOM   6374  H   SER A 416       4.148  15.547  27.165  1.00  3.850          H  
ATOM   6375  HA  SER A 416       2.553  13.189  27.887  1.00  4.020          H  
ATOM   6376 1HB  SER A 416       4.539  11.746  27.902  1.00  5.560          H  
ATOM   6377 2HB  SER A 416       4.378  12.480  26.328  1.00  5.560          H  
ATOM   6378  HG  SER A 416       6.472  12.604  27.060  1.00  5.560          H  
ATOM   6379  N   PRO A 417       3.588  13.316  30.372  1.00  3.550          N  
ATOM   6380  CA  PRO A 417       3.970  13.536  31.766  1.00  3.650          C  
ATOM   6381  C   PRO A 417       5.467  13.786  31.962  1.00  3.590          C  
ATOM   6382  O   PRO A 417       5.857  14.582  32.819  1.00  3.640          O  
ATOM   6383  CB  PRO A 417       3.562  12.205  32.406  1.00  5.470          C  
ATOM   6384  CG  PRO A 417       2.377  11.741  31.580  1.00  5.470          C  
ATOM   6385  CD  PRO A 417       2.713  12.120  30.177  1.00  5.470          C  
ATOM   6386  HA  PRO A 417       3.380  14.364  32.178  1.00  4.380          H  
ATOM   6387 1HB  PRO A 417       4.410  11.500  32.372  1.00  6.570          H  
ATOM   6388 2HB  PRO A 417       3.332  12.353  33.462  1.00  6.570          H  
ATOM   6389 1HG  PRO A 417       2.227  10.656  31.704  1.00  6.570          H  
ATOM   6390 2HG  PRO A 417       1.447  12.217  31.909  1.00  6.570          H  
ATOM   6391 1HD  PRO A 417       3.238  11.298  29.686  1.00  6.570          H  
ATOM   6392 2HD  PRO A 417       1.771  12.374  29.686  1.00  6.570          H  
ATOM   6393  N   ASP A 418       6.301  13.142  31.144  1.00  3.510          N  
ATOM   6394  CA  ASP A 418       7.738  13.315  31.257  1.00  3.470          C  
ATOM   6395  C   ASP A 418       8.126  14.670  30.710  1.00  3.360          C  
ATOM   6396  O   ASP A 418       8.931  15.383  31.314  1.00  3.370          O  
ATOM   6397  CB  ASP A 418       8.455  12.229  30.472  1.00  4.870          C  
ATOM   6398  CG  ASP A 418       8.295  10.841  31.074  1.00  4.870          C  
ATOM   6399  OD1 ASP A 418       7.952  10.716  32.227  1.00  4.870          O  
ATOM   6400  OD2 ASP A 418       8.491   9.907  30.347  1.00  4.870          O  
ATOM   6401  H   ASP A 418       5.956  12.457  30.485  1.00  4.210          H  
ATOM   6402  HA  ASP A 418       8.024  13.259  32.308  1.00  4.160          H  
ATOM   6403 1HB  ASP A 418       8.077  12.211  29.451  1.00  5.850          H  
ATOM   6404 2HB  ASP A 418       9.520  12.465  30.419  1.00  5.850          H  
ATOM   6405  N   ALA A 419       7.561  15.027  29.552  1.00  3.270          N  
ATOM   6406  CA  ALA A 419       7.853  16.311  28.937  1.00  3.150          C  
ATOM   6407  C   ALA A 419       7.445  17.445  29.862  1.00  3.190          C  
ATOM   6408  O   ALA A 419       8.140  18.459  29.944  1.00  3.130          O  
ATOM   6409  CB  ALA A 419       7.123  16.439  27.615  1.00  4.460          C  
ATOM   6410  H   ALA A 419       6.926  14.378  29.084  1.00  3.920          H  
ATOM   6411  HA  ALA A 419       8.927  16.374  28.766  1.00  3.780          H  
ATOM   6412 1HB  ALA A 419       7.356  17.398  27.157  1.00  5.350          H  
ATOM   6413 2HB  ALA A 419       7.429  15.632  26.953  1.00  5.350          H  
ATOM   6414 3HB  ALA A 419       6.064  16.373  27.801  1.00  5.350          H  
ATOM   6415  N   ILE A 420       6.334  17.259  30.569  1.00  3.300          N  
ATOM   6416  CA  ILE A 420       5.814  18.245  31.500  1.00  3.360          C  
ATOM   6417  C   ILE A 420       6.742  18.412  32.686  1.00  3.410          C  
ATOM   6418  O   ILE A 420       7.029  19.530  33.104  1.00  3.460          O  
ATOM   6419  CB  ILE A 420       4.412  17.852  31.953  1.00  4.680          C  
ATOM   6420  CG1 ILE A 420       3.517  17.945  30.767  1.00  4.680          C  
ATOM   6421  CG2 ILE A 420       3.942  18.770  33.088  1.00  4.680          C  
ATOM   6422  CD1 ILE A 420       2.216  17.296  30.913  1.00  4.680          C  
ATOM   6423  H   ILE A 420       5.809  16.390  30.406  1.00  3.960          H  
ATOM   6424  HA  ILE A 420       5.751  19.204  30.981  1.00  4.030          H  
ATOM   6425  HB  ILE A 420       4.416  16.817  32.281  1.00  5.620          H  
ATOM   6426 1HG1 ILE A 420       3.350  18.997  30.543  1.00  5.620          H  
ATOM   6427 2HG1 ILE A 420       4.015  17.499  29.932  1.00  5.620          H  
ATOM   6428 1HG2 ILE A 420       2.947  18.496  33.406  1.00  5.620          H  
ATOM   6429 2HG2 ILE A 420       4.612  18.679  33.937  1.00  5.620          H  
ATOM   6430 3HG2 ILE A 420       3.939  19.807  32.745  1.00  5.620          H  
ATOM   6431 1HD1 ILE A 420       1.700  17.442  29.983  1.00  5.620          H  
ATOM   6432 2HD1 ILE A 420       2.347  16.233  31.093  1.00  5.620          H  
ATOM   6433 3HD1 ILE A 420       1.641  17.728  31.718  1.00  5.620          H  
ATOM   6434  N   ALA A 421       7.169  17.293  33.268  1.00  3.440          N  
ATOM   6435  CA  ALA A 421       8.087  17.312  34.388  1.00  3.510          C  
ATOM   6436  C   ALA A 421       9.428  17.976  34.034  1.00  3.370          C  
ATOM   6437  O   ALA A 421      10.061  18.590  34.890  1.00  3.380          O  
ATOM   6438  CB  ALA A 421       8.331  15.892  34.864  1.00  4.890          C  
ATOM   6439  H   ALA A 421       6.838  16.384  32.926  1.00  4.130          H  
ATOM   6440  HA  ALA A 421       7.625  17.887  35.190  1.00  4.210          H  
ATOM   6441 1HB  ALA A 421       8.994  15.904  35.725  1.00  5.860          H  
ATOM   6442 2HB  ALA A 421       7.384  15.434  35.136  1.00  5.860          H  
ATOM   6443 3HB  ALA A 421       8.789  15.318  34.056  1.00  5.860          H  
ATOM   6444  N   ARG A 422       9.885  17.803  32.788  1.00  3.260          N  
ATOM   6445  CA  ARG A 422      11.166  18.342  32.340  1.00  3.140          C  
ATOM   6446  C   ARG A 422      11.183  19.749  31.697  1.00  2.990          C  
ATOM   6447  O   ARG A 422      12.148  20.498  31.881  1.00  2.930          O  
ATOM   6448  CB  ARG A 422      11.744  17.365  31.339  1.00  4.440          C  
ATOM   6449  CG  ARG A 422      12.144  16.026  31.936  1.00  4.440          C  
ATOM   6450  CD  ARG A 422      12.565  15.069  30.897  1.00  4.440          C  
ATOM   6451  NE  ARG A 422      12.918  13.778  31.469  1.00  4.440          N  
ATOM   6452  CZ  ARG A 422      13.234  12.672  30.763  1.00  4.440          C  
ATOM   6453  NH1 ARG A 422      13.242  12.697  29.444  1.00  4.440          N  
ATOM   6454  NH2 ARG A 422      13.539  11.554  31.404  1.00  4.440          N  
ATOM   6455  H   ARG A 422       9.349  17.210  32.146  1.00  3.910          H  
ATOM   6456  HA  ARG A 422      11.819  18.371  33.210  1.00  3.770          H  
ATOM   6457 1HB  ARG A 422      11.001  17.171  30.562  1.00  5.330          H  
ATOM   6458 2HB  ARG A 422      12.618  17.802  30.860  1.00  5.330          H  
ATOM   6459 1HG  ARG A 422      12.971  16.170  32.629  1.00  5.330          H  
ATOM   6460 2HG  ARG A 422      11.296  15.597  32.469  1.00  5.330          H  
ATOM   6461 1HD  ARG A 422      11.736  14.922  30.201  1.00  5.330          H  
ATOM   6462 2HD  ARG A 422      13.431  15.462  30.367  1.00  5.330          H  
ATOM   6463  HE  ARG A 422      12.927  13.707  32.479  1.00  5.330          H  
ATOM   6464 1HH1 ARG A 422      13.011  13.545  28.950  1.00  5.330          H  
ATOM   6465 2HH1 ARG A 422      13.480  11.864  28.923  1.00  5.330          H  
ATOM   6466 1HH2 ARG A 422      13.535  11.533  32.416  1.00  5.330          H  
ATOM   6467 2HH2 ARG A 422      13.777  10.720  30.887  1.00  5.330          H  
ATOM   6468  N   GLY A 423      10.179  20.097  30.892  1.00  2.940          N  
ATOM   6469  CA  GLY A 423      10.194  21.358  30.155  1.00  2.820          C  
ATOM   6470  C   GLY A 423       9.568  22.563  30.849  1.00  2.880          C  
ATOM   6471  O   GLY A 423       8.760  22.442  31.768  1.00  3.010          O  
ATOM   6472  H   GLY A 423       9.392  19.469  30.749  1.00  3.530          H  
ATOM   6473 1HA  GLY A 423      11.225  21.598  29.895  1.00  3.380          H  
ATOM   6474 2HA  GLY A 423       9.676  21.199  29.209  1.00  3.380          H  
ATOM   6475  N   CYS A 424       9.912  23.743  30.336  1.00  2.800          N  
ATOM   6476  CA  CYS A 424       9.368  25.017  30.776  1.00  2.860          C  
ATOM   6477  C   CYS A 424       8.245  25.460  29.853  1.00  2.890          C  
ATOM   6478  O   CYS A 424       8.174  25.004  28.708  1.00  2.830          O  
ATOM   6479  CB  CYS A 424      10.441  26.106  30.806  1.00  3.980          C  
ATOM   6480  SG  CYS A 424      11.803  25.821  31.955  1.00  3.980          S  
ATOM   6481  H   CYS A 424      10.589  23.740  29.581  1.00  3.360          H  
ATOM   6482  HA  CYS A 424       8.957  24.898  31.783  1.00  3.430          H  
ATOM   6483 1HB  CYS A 424      10.858  26.229  29.811  1.00  4.780          H  
ATOM   6484 2HB  CYS A 424       9.979  27.051  31.083  1.00  4.780          H  
ATOM   6485  N   TYR A 425       7.418  26.378  30.320  1.00  3.000          N  
ATOM   6486  CA  TYR A 425       6.322  26.953  29.549  1.00  3.040          C  
ATOM   6487  C   TYR A 425       6.003  28.421  29.860  1.00  3.090          C  
ATOM   6488  O   TYR A 425       6.415  28.978  30.879  1.00  3.140          O  
ATOM   6489  CB  TYR A 425       5.130  26.072  29.707  1.00  4.240          C  
ATOM   6490  CG  TYR A 425       4.760  25.774  31.090  1.00  4.240          C  
ATOM   6491  CD1 TYR A 425       3.947  26.581  31.799  1.00  4.240          C  
ATOM   6492  CD2 TYR A 425       5.230  24.584  31.637  1.00  4.240          C  
ATOM   6493  CE1 TYR A 425       3.614  26.225  33.055  1.00  4.240          C  
ATOM   6494  CE2 TYR A 425       4.879  24.227  32.890  1.00  4.240          C  
ATOM   6495  CZ  TYR A 425       4.073  25.037  33.600  1.00  4.240          C  
ATOM   6496  OH  TYR A 425       3.701  24.679  34.858  1.00  4.240          O  
ATOM   6497  H   TYR A 425       7.557  26.686  31.286  1.00  3.600          H  
ATOM   6498  HA  TYR A 425       6.594  26.905  28.498  1.00  3.650          H  
ATOM   6499 1HB  TYR A 425       4.286  26.548  29.240  1.00  5.090          H  
ATOM   6500 2HB  TYR A 425       5.301  25.165  29.209  1.00  5.090          H  
ATOM   6501  HD1 TYR A 425       3.576  27.502  31.374  1.00  5.090          H  
ATOM   6502  HD2 TYR A 425       5.875  23.927  31.050  1.00  5.090          H  
ATOM   6503  HE1 TYR A 425       2.965  26.878  33.637  1.00  5.090          H  
ATOM   6504  HE2 TYR A 425       5.238  23.290  33.321  1.00  5.090          H  
ATOM   6505  HH  TYR A 425       3.206  25.397  35.266  1.00  5.090          H  
ATOM   6506  N   SER A 426       5.294  29.085  28.936  1.00  3.070          N  
ATOM   6507  CA  SER A 426       4.964  30.495  29.141  1.00  3.120          C  
ATOM   6508  C   SER A 426       3.715  30.656  29.957  1.00  3.320          C  
ATOM   6509  O   SER A 426       3.527  31.671  30.635  1.00  3.440          O  
ATOM   6510  CB  SER A 426       4.764  31.207  27.825  1.00  4.350          C  
ATOM   6511  OG  SER A 426       3.653  30.694  27.163  1.00  4.350          O  
ATOM   6512  H   SER A 426       4.948  28.603  28.103  1.00  3.680          H  
ATOM   6513  HA  SER A 426       5.780  30.974  29.674  1.00  3.740          H  
ATOM   6514 1HB  SER A 426       4.613  32.262  28.016  1.00  5.220          H  
ATOM   6515 2HB  SER A 426       5.651  31.108  27.200  1.00  5.220          H  
ATOM   6516  HG  SER A 426       3.453  31.306  26.435  1.00  5.220          H  
ATOM   6517  N   SER A 427       2.846  29.656  29.887  1.00  3.360          N  
ATOM   6518  CA  SER A 427       1.603  29.716  30.653  1.00  3.530          C  
ATOM   6519  C   SER A 427       0.850  28.398  30.802  1.00  3.530          C  
ATOM   6520  O   SER A 427       0.587  27.675  29.833  1.00  3.410          O  
ATOM   6521  CB  SER A 427       0.662  30.737  30.042  1.00  4.870          C  
ATOM   6522  OG  SER A 427      -0.551  30.765  30.733  1.00  4.870          O  
ATOM   6523  H   SER A 427       3.063  28.885  29.249  1.00  4.030          H  
ATOM   6524  HA  SER A 427       1.857  30.056  31.660  1.00  4.240          H  
ATOM   6525 1HB  SER A 427       1.111  31.725  30.070  1.00  5.850          H  
ATOM   6526 2HB  SER A 427       0.487  30.492  29.000  1.00  5.850          H  
ATOM   6527  HG  SER A 427      -1.076  31.450  30.314  1.00  5.850          H  
ATOM   6528  N   LEU A 428       0.443  28.095  32.033  1.00  3.680          N  
ATOM   6529  CA  LEU A 428      -0.377  26.902  32.278  1.00  3.700          C  
ATOM   6530  C   LEU A 428      -1.749  27.292  32.792  1.00  3.810          C  
ATOM   6531  O   LEU A 428      -1.886  28.127  33.684  1.00  3.880          O  
ATOM   6532  CB  LEU A 428       0.330  25.947  33.262  1.00  5.170          C  
ATOM   6533  CG  LEU A 428      -0.320  24.585  33.677  1.00  5.170          C  
ATOM   6534  CD1 LEU A 428       0.797  23.591  34.064  1.00  5.170          C  
ATOM   6535  CD2 LEU A 428      -1.183  24.756  34.833  1.00  5.170          C  
ATOM   6536  H   LEU A 428       0.710  28.721  32.804  1.00  4.420          H  
ATOM   6537  HA  LEU A 428      -0.515  26.374  31.339  1.00  4.440          H  
ATOM   6538 1HB  LEU A 428       1.179  25.630  32.741  1.00  6.210          H  
ATOM   6539 2HB  LEU A 428       0.636  26.479  34.140  1.00  6.210          H  
ATOM   6540  HG  LEU A 428      -0.888  24.173  32.843  1.00  6.210          H  
ATOM   6541 1HD1 LEU A 428       0.359  22.637  34.352  1.00  6.210          H  
ATOM   6542 2HD1 LEU A 428       1.472  23.433  33.229  1.00  6.210          H  
ATOM   6543 3HD1 LEU A 428       1.354  23.986  34.901  1.00  6.210          H  
ATOM   6544 1HD2 LEU A 428      -1.572  23.791  35.115  1.00  6.210          H  
ATOM   6545 2HD2 LEU A 428      -0.604  25.161  35.630  1.00  6.210          H  
ATOM   6546 3HD2 LEU A 428      -1.994  25.413  34.619  1.00  6.210          H  
ATOM   6547  N   THR A 429      -2.773  26.672  32.237  1.00  3.850          N  
ATOM   6548  CA  THR A 429      -4.136  26.918  32.687  1.00  3.990          C  
ATOM   6549  C   THR A 429      -4.801  25.637  33.167  1.00  4.080          C  
ATOM   6550  O   THR A 429      -4.772  24.619  32.468  1.00  4.030          O  
ATOM   6551  CB  THR A 429      -4.994  27.544  31.557  1.00  5.530          C  
ATOM   6552  OG1 THR A 429      -4.433  28.803  31.159  1.00  5.530          O  
ATOM   6553  CG2 THR A 429      -6.412  27.775  32.035  1.00  5.530          C  
ATOM   6554  H   THR A 429      -2.589  26.017  31.471  1.00  4.620          H  
ATOM   6555  HA  THR A 429      -4.109  27.613  33.521  1.00  4.790          H  
ATOM   6556  HB  THR A 429      -5.008  26.875  30.697  1.00  6.640          H  
ATOM   6557  HG1 THR A 429      -3.597  28.649  30.716  1.00  6.640          H  
ATOM   6558 1HG2 THR A 429      -6.990  28.223  31.232  1.00  6.640          H  
ATOM   6559 2HG2 THR A 429      -6.888  26.839  32.328  1.00  6.640          H  
ATOM   6560 3HG2 THR A 429      -6.382  28.448  32.886  1.00  6.640          H  
ATOM   6561  N   VAL A 430      -5.423  25.672  34.354  1.00  4.230          N  
ATOM   6562  CA  VAL A 430      -6.135  24.475  34.795  1.00  4.340          C  
ATOM   6563  C   VAL A 430      -7.610  24.741  34.995  1.00  4.480          C  
ATOM   6564  O   VAL A 430      -8.014  25.600  35.785  1.00  4.560          O  
ATOM   6565  CB  VAL A 430      -5.622  23.851  36.112  1.00  6.030          C  
ATOM   6566  CG1 VAL A 430      -6.478  22.574  36.437  1.00  6.030          C  
ATOM   6567  CG2 VAL A 430      -4.213  23.507  35.985  1.00  6.030          C  
ATOM   6568  H   VAL A 430      -5.420  26.541  34.896  1.00  5.080          H  
ATOM   6569  HA  VAL A 430      -6.036  23.720  34.026  1.00  5.210          H  
ATOM   6570  HB  VAL A 430      -5.749  24.554  36.933  1.00  7.240          H  
ATOM   6571 1HG1 VAL A 430      -6.120  22.128  37.339  1.00  7.240          H  
ATOM   6572 2HG1 VAL A 430      -7.524  22.827  36.567  1.00  7.240          H  
ATOM   6573 3HG1 VAL A 430      -6.385  21.855  35.626  1.00  7.240          H  
ATOM   6574 1HG2 VAL A 430      -3.864  23.067  36.908  1.00  7.240          H  
ATOM   6575 2HG2 VAL A 430      -4.080  22.815  35.174  1.00  7.240          H  
ATOM   6576 3HG2 VAL A 430      -3.684  24.407  35.788  1.00  7.240          H  
ATOM   6577  N   ASP A 431      -8.401  23.952  34.286  1.00  4.510          N  
ATOM   6578  CA  ASP A 431      -9.850  23.956  34.362  1.00  4.640          C  
ATOM   6579  C   ASP A 431     -10.273  22.798  35.247  1.00  4.770          C  
ATOM   6580  O   ASP A 431      -9.868  21.654  35.017  1.00  4.740          O  
ATOM   6581  CB  ASP A 431     -10.501  23.851  32.987  1.00  6.440          C  
ATOM   6582  CG  ASP A 431     -10.376  25.112  32.155  1.00  6.440          C  
ATOM   6583  OD1 ASP A 431     -10.016  26.130  32.681  1.00  6.440          O  
ATOM   6584  OD2 ASP A 431     -10.666  25.063  30.983  1.00  6.440          O  
ATOM   6585  H   ASP A 431      -7.934  23.288  33.663  1.00  5.410          H  
ATOM   6586  HA  ASP A 431     -10.178  24.882  34.828  1.00  5.570          H  
ATOM   6587 1HB  ASP A 431     -10.032  23.048  32.443  1.00  7.730          H  
ATOM   6588 2HB  ASP A 431     -11.557  23.597  33.101  1.00  7.730          H  
ATOM   6589  N   TYR A 432     -11.029  23.054  36.299  1.00  4.910          N  
ATOM   6590  CA  TYR A 432     -11.335  21.910  37.151  1.00  5.000          C  
ATOM   6591  C   TYR A 432     -12.722  21.907  37.725  1.00  5.180          C  
ATOM   6592  O   TYR A 432     -13.385  22.948  37.870  1.00  5.250          O  
ATOM   6593  CB  TYR A 432     -10.318  21.858  38.265  1.00  6.960          C  
ATOM   6594  CG  TYR A 432     -10.443  22.967  39.242  1.00  6.960          C  
ATOM   6595  CD1 TYR A 432     -11.015  22.732  40.483  1.00  6.960          C  
ATOM   6596  CD2 TYR A 432     -10.038  24.241  38.895  1.00  6.960          C  
ATOM   6597  CE1 TYR A 432     -11.130  23.763  41.385  1.00  6.960          C  
ATOM   6598  CE2 TYR A 432     -10.169  25.247  39.777  1.00  6.960          C  
ATOM   6599  CZ  TYR A 432     -10.692  25.025  41.029  1.00  6.960          C  
ATOM   6600  OH  TYR A 432     -10.798  26.067  41.918  1.00  6.960          O  
ATOM   6601  H   TYR A 432     -11.338  24.013  36.492  1.00  5.890          H  
ATOM   6602  HA  TYR A 432     -11.252  20.997  36.560  1.00  6.000          H  
ATOM   6603 1HB  TYR A 432     -10.424  20.915  38.799  1.00  8.360          H  
ATOM   6604 2HB  TYR A 432      -9.327  21.888  37.840  1.00  8.360          H  
ATOM   6605  HD1 TYR A 432     -11.354  21.730  40.749  1.00  8.360          H  
ATOM   6606  HD2 TYR A 432      -9.607  24.451  37.917  1.00  8.360          H  
ATOM   6607  HE1 TYR A 432     -11.557  23.584  42.372  1.00  8.360          H  
ATOM   6608  HE2 TYR A 432      -9.858  26.225  39.492  1.00  8.360          H  
ATOM   6609  HH  TYR A 432     -11.013  25.725  42.796  1.00  8.360          H  
ATOM   6610  N   PHE A 433     -13.157  20.695  38.051  1.00  5.250          N  
ATOM   6611  CA  PHE A 433     -14.485  20.451  38.588  1.00  5.420          C  
ATOM   6612  C   PHE A 433     -14.720  19.075  39.179  1.00  5.510          C  
ATOM   6613  O   PHE A 433     -13.973  18.120  38.928  1.00  5.460          O  
ATOM   6614  CB  PHE A 433     -15.506  20.724  37.485  1.00  7.520          C  
ATOM   6615  CG  PHE A 433     -15.136  20.089  36.152  1.00  7.520          C  
ATOM   6616  CD1 PHE A 433     -15.459  18.815  35.836  1.00  7.520          C  
ATOM   6617  CD2 PHE A 433     -14.462  20.833  35.206  1.00  7.520          C  
ATOM   6618  CE1 PHE A 433     -15.094  18.295  34.619  1.00  7.520          C  
ATOM   6619  CE2 PHE A 433     -14.119  20.344  34.012  1.00  7.520          C  
ATOM   6620  CZ  PHE A 433     -14.425  19.071  33.712  1.00  7.520          C  
ATOM   6621  H   PHE A 433     -12.529  19.897  37.879  1.00  6.300          H  
ATOM   6622  HA  PHE A 433     -14.652  21.151  39.393  1.00  6.500          H  
ATOM   6623 1HB  PHE A 433     -16.474  20.321  37.796  1.00  9.020          H  
ATOM   6624 2HB  PHE A 433     -15.637  21.788  37.342  1.00  9.020          H  
ATOM   6625  HD1 PHE A 433     -15.997  18.222  36.557  1.00  9.020          H  
ATOM   6626  HD2 PHE A 433     -14.202  21.825  35.442  1.00  9.020          H  
ATOM   6627  HE1 PHE A 433     -15.335  17.280  34.372  1.00  9.020          H  
ATOM   6628  HE2 PHE A 433     -13.592  20.970  33.295  1.00  9.020          H  
ATOM   6629  HZ  PHE A 433     -14.140  18.677  32.752  1.00  9.020          H  
ATOM   6630  N   ALA A 434     -15.780  18.981  39.977  1.00  5.650          N  
ATOM   6631  CA  ALA A 434     -16.249  17.713  40.499  1.00  5.750          C  
ATOM   6632  C   ALA A 434     -16.681  16.890  39.293  1.00  5.760          C  
ATOM   6633  O   ALA A 434     -17.330  17.434  38.395  1.00  5.770          O  
ATOM   6634  CB  ALA A 434     -17.385  17.967  41.486  1.00  8.010          C  
ATOM   6635  H   ALA A 434     -16.348  19.816  40.153  1.00  6.780          H  
ATOM   6636  HA  ALA A 434     -15.434  17.196  40.998  1.00  6.900          H  
ATOM   6637 1HB  ALA A 434     -17.761  17.066  41.892  1.00  9.610          H  
ATOM   6638 2HB  ALA A 434     -17.022  18.576  42.290  1.00  9.610          H  
ATOM   6639 3HB  ALA A 434     -18.191  18.496  40.975  1.00  9.610          H  
ATOM   6640  N   TYR A 435     -16.389  15.593  39.255  1.00  5.760          N  
ATOM   6641  CA  TYR A 435     -16.821  14.870  38.072  1.00  5.790          C  
ATOM   6642  C   TYR A 435     -16.914  13.357  38.315  1.00  5.890          C  
ATOM   6643  O   TYR A 435     -15.921  12.762  38.719  1.00  5.910          O  
ATOM   6644  CB  TYR A 435     -15.803  15.180  36.984  1.00  8.090          C  
ATOM   6645  CG  TYR A 435     -16.201  14.846  35.624  1.00  8.090          C  
ATOM   6646  CD1 TYR A 435     -17.268  15.542  35.053  1.00  8.090          C  
ATOM   6647  CD2 TYR A 435     -15.495  13.933  34.898  1.00  8.090          C  
ATOM   6648  CE1 TYR A 435     -17.618  15.301  33.773  1.00  8.090          C  
ATOM   6649  CE2 TYR A 435     -15.852  13.710  33.611  1.00  8.090          C  
ATOM   6650  CZ  TYR A 435     -16.895  14.377  33.057  1.00  8.090          C  
ATOM   6651  OH  TYR A 435     -17.198  14.130  31.780  1.00  8.090          O  
ATOM   6652  H   TYR A 435     -15.878  15.142  40.020  1.00  6.910          H  
ATOM   6653  HA  TYR A 435     -17.772  15.273  37.772  1.00  6.950          H  
ATOM   6654 1HB  TYR A 435     -15.521  16.206  37.019  1.00  9.710          H  
ATOM   6655 2HB  TYR A 435     -14.895  14.617  37.202  1.00  9.710          H  
ATOM   6656  HD1 TYR A 435     -17.813  16.286  35.637  1.00  9.710          H  
ATOM   6657  HD2 TYR A 435     -14.651  13.403  35.342  1.00  9.710          H  
ATOM   6658  HE1 TYR A 435     -18.446  15.840  33.322  1.00  9.710          H  
ATOM   6659  HE2 TYR A 435     -15.312  13.010  33.010  1.00  9.710          H  
ATOM   6660  HH  TYR A 435     -17.971  14.623  31.531  1.00  9.710          H  
ATOM   6661  N   PRO A 436     -18.059  12.688  38.063  1.00  5.970          N  
ATOM   6662  CA  PRO A 436     -18.203  11.257  38.254  1.00  6.040          C  
ATOM   6663  C   PRO A 436     -17.217  10.515  37.367  1.00  5.950          C  
ATOM   6664  O   PRO A 436     -17.121  10.822  36.181  1.00  5.840          O  
ATOM   6665  CB  PRO A 436     -19.628  10.992  37.760  1.00  9.060          C  
ATOM   6666  CG  PRO A 436     -20.338  12.308  37.870  1.00  9.060          C  
ATOM   6667  CD  PRO A 436     -19.278  13.353  37.564  1.00  9.060          C  
ATOM   6668  HA  PRO A 436     -18.070  11.002  39.317  1.00  7.250          H  
ATOM   6669 1HB  PRO A 436     -19.604  10.587  36.746  1.00 10.870          H  
ATOM   6670 2HB  PRO A 436     -20.089  10.220  38.392  1.00 10.870          H  
ATOM   6671 1HG  PRO A 436     -21.182  12.340  37.161  1.00 10.870          H  
ATOM   6672 2HG  PRO A 436     -20.762  12.393  38.860  1.00 10.870          H  
ATOM   6673 1HD  PRO A 436     -19.195  13.543  36.481  1.00 10.870          H  
ATOM   6674 2HD  PRO A 436     -19.538  14.241  38.131  1.00 10.870          H  
ATOM   6675  N   LEU A 437     -16.611   9.437  37.859  1.00  6.000          N  
ATOM   6676  CA  LEU A 437     -15.732   8.647  36.989  1.00  5.930          C  
ATOM   6677  C   LEU A 437     -16.515   8.063  35.817  1.00  5.900          C  
ATOM   6678  O   LEU A 437     -15.985   7.919  34.719  1.00  5.780          O  
ATOM   6679  CB  LEU A 437     -14.922   7.566  37.729  1.00  8.330          C  
ATOM   6680  CG  LEU A 437     -13.749   8.077  38.681  1.00  8.330          C  
ATOM   6681  CD1 LEU A 437     -13.164   6.882  39.430  1.00  8.330          C  
ATOM   6682  CD2 LEU A 437     -12.616   8.793  37.880  1.00  8.330          C  
ATOM   6683  H   LEU A 437     -16.741   9.192  38.842  1.00  7.200          H  
ATOM   6684  HA  LEU A 437     -15.011   9.330  36.553  1.00  7.120          H  
ATOM   6685 1HB  LEU A 437     -15.611   6.991  38.344  1.00 10.000          H  
ATOM   6686 2HB  LEU A 437     -14.485   6.896  36.990  1.00 10.000          H  
ATOM   6687  HG  LEU A 437     -14.151   8.765  39.393  1.00 10.000          H  
ATOM   6688 1HD1 LEU A 437     -12.387   7.228  40.103  1.00 10.000          H  
ATOM   6689 2HD1 LEU A 437     -13.931   6.385  40.002  1.00 10.000          H  
ATOM   6690 3HD1 LEU A 437     -12.739   6.176  38.718  1.00 10.000          H  
ATOM   6691 1HD2 LEU A 437     -11.838   9.118  38.578  1.00 10.000          H  
ATOM   6692 2HD2 LEU A 437     -12.184   8.102  37.155  1.00 10.000          H  
ATOM   6693 3HD2 LEU A 437     -13.001   9.664  37.361  1.00 10.000          H  
ATOM   6694  N   SER A 438     -17.791   7.745  36.029  1.00  6.040          N  
ATOM   6695  CA  SER A 438     -18.646   7.187  34.986  1.00  6.050          C  
ATOM   6696  C   SER A 438     -18.811   8.119  33.773  1.00  5.910          C  
ATOM   6697  O   SER A 438     -19.244   7.678  32.706  1.00  5.900          O  
ATOM   6698  CB  SER A 438     -20.010   6.862  35.567  1.00  8.470          C  
ATOM   6699  OG  SER A 438     -20.674   8.029  35.976  1.00  8.470          O  
ATOM   6700  H   SER A 438     -18.184   7.850  36.953  1.00  7.250          H  
ATOM   6701  HA  SER A 438     -18.192   6.259  34.638  1.00  7.260          H  
ATOM   6702 1HB  SER A 438     -20.607   6.347  34.814  1.00 10.160          H  
ATOM   6703 2HB  SER A 438     -19.895   6.188  36.413  1.00 10.160          H  
ATOM   6704  HG  SER A 438     -21.556   7.752  36.251  1.00 10.160          H  
ATOM   6705  N   MET A 439     -18.501   9.413  33.936  1.00  5.830          N  
ATOM   6706  CA  MET A 439     -18.586  10.372  32.851  1.00  5.720          C  
ATOM   6707  C   MET A 439     -17.194  10.643  32.237  1.00  5.530          C  
ATOM   6708  O   MET A 439     -17.071  11.424  31.299  1.00  5.420          O  
ATOM   6709  CB  MET A 439     -19.219  11.672  33.351  1.00  8.050          C  
ATOM   6710  CG  MET A 439     -20.669  11.534  33.892  1.00  8.050          C  
ATOM   6711  SD  MET A 439     -21.913  10.965  32.684  1.00  8.050          S  
ATOM   6712  CE  MET A 439     -22.119  12.373  31.616  1.00  8.050          C  
ATOM   6713  H   MET A 439     -18.142   9.741  34.835  1.00  7.000          H  
ATOM   6714  HA  MET A 439     -19.219   9.953  32.075  1.00  6.860          H  
ATOM   6715 1HB  MET A 439     -18.608  12.060  34.171  1.00  9.660          H  
ATOM   6716 2HB  MET A 439     -19.208  12.412  32.556  1.00  9.660          H  
ATOM   6717 1HG  MET A 439     -20.664  10.822  34.710  1.00  9.660          H  
ATOM   6718 2HG  MET A 439     -20.992  12.496  34.288  1.00  9.660          H  
ATOM   6719 1HE  MET A 439     -22.859  12.147  30.849  1.00  9.660          H  
ATOM   6720 2HE  MET A 439     -22.457  13.227  32.199  1.00  9.660          H  
ATOM   6721 3HE  MET A 439     -21.174  12.597  31.147  1.00  9.660          H  
ATOM   6722  N   LYS A 440     -16.145   9.975  32.732  1.00  5.480          N  
ATOM   6723  CA  LYS A 440     -14.761  10.181  32.282  1.00  5.310          C  
ATOM   6724  C   LYS A 440     -14.582  10.215  30.769  1.00  5.230          C  
ATOM   6725  O   LYS A 440     -13.887  11.086  30.243  1.00  5.090          O  
ATOM   6726  CB  LYS A 440     -13.850   9.110  32.890  1.00  7.500          C  
ATOM   6727  CG  LYS A 440     -12.387   9.188  32.455  1.00  7.500          C  
ATOM   6728  CD  LYS A 440     -11.446   8.322  33.331  1.00  7.500          C  
ATOM   6729  CE  LYS A 440     -11.625   6.803  33.115  1.00  7.500          C  
ATOM   6730  NZ  LYS A 440     -11.196   6.353  31.739  1.00  7.500          N  
ATOM   6731  H   LYS A 440     -16.294   9.295  33.478  1.00  6.580          H  
ATOM   6732  HA  LYS A 440     -14.419  11.134  32.667  1.00  6.370          H  
ATOM   6733 1HB  LYS A 440     -13.871   9.201  33.976  1.00  9.000          H  
ATOM   6734 2HB  LYS A 440     -14.244   8.129  32.637  1.00  9.000          H  
ATOM   6735 1HG  LYS A 440     -12.291   8.877  31.420  1.00  9.000          H  
ATOM   6736 2HG  LYS A 440     -12.068  10.210  32.519  1.00  9.000          H  
ATOM   6737 1HD  LYS A 440     -10.412   8.583  33.095  1.00  9.000          H  
ATOM   6738 2HD  LYS A 440     -11.619   8.553  34.382  1.00  9.000          H  
ATOM   6739 1HE  LYS A 440     -11.015   6.283  33.853  1.00  9.000          H  
ATOM   6740 2HE  LYS A 440     -12.665   6.532  33.269  1.00  9.000          H  
ATOM   6741 1HZ  LYS A 440     -11.312   5.357  31.657  1.00  9.000          H  
ATOM   6742 2HZ  LYS A 440     -11.741   6.807  31.032  1.00  9.000          H  
ATOM   6743 3HZ  LYS A 440     -10.204   6.588  31.586  1.00  9.000          H  
ATOM   6744  N   SER A 441     -15.219   9.284  30.057  1.00  5.330          N  
ATOM   6745  CA  SER A 441     -15.077   9.143  28.609  1.00  5.280          C  
ATOM   6746  C   SER A 441     -15.590  10.349  27.834  1.00  5.240          C  
ATOM   6747  O   SER A 441     -15.209  10.570  26.678  1.00  5.190          O  
ATOM   6748  CB  SER A 441     -15.814   7.905  28.137  1.00  7.410          C  
ATOM   6749  OG  SER A 441     -17.199   8.059  28.274  1.00  7.410          O  
ATOM   6750  H   SER A 441     -15.808   8.625  30.546  1.00  6.400          H  
ATOM   6751  HA  SER A 441     -14.018   9.021  28.387  1.00  6.340          H  
ATOM   6752 1HB  SER A 441     -15.566   7.711  27.093  1.00  8.890          H  
ATOM   6753 2HB  SER A 441     -15.483   7.046  28.716  1.00  8.890          H  
ATOM   6754  HG  SER A 441     -17.589   7.222  28.003  1.00  8.890          H  
ATOM   6755  N   TYR A 442     -16.399  11.187  28.475  1.00  5.280          N  
ATOM   6756  CA  TYR A 442     -16.989  12.332  27.816  1.00  5.260          C  
ATOM   6757  C   TYR A 442     -15.968  13.441  27.639  1.00  5.120          C  
ATOM   6758  O   TYR A 442     -16.210  14.391  26.897  1.00  5.100          O  
ATOM   6759  CB  TYR A 442     -18.191  12.837  28.603  1.00  7.370          C  
ATOM   6760  CG  TYR A 442     -19.419  11.937  28.586  1.00  7.370          C  
ATOM   6761  CD1 TYR A 442     -19.441  10.745  29.290  1.00  7.370          C  
ATOM   6762  CD2 TYR A 442     -20.543  12.338  27.916  1.00  7.370          C  
ATOM   6763  CE1 TYR A 442     -20.554   9.964  29.309  1.00  7.370          C  
ATOM   6764  CE2 TYR A 442     -21.679  11.548  27.936  1.00  7.370          C  
ATOM   6765  CZ  TYR A 442     -21.680  10.367  28.630  1.00  7.370          C  
ATOM   6766  OH  TYR A 442     -22.806   9.587  28.656  1.00  7.370          O  
ATOM   6767  H   TYR A 442     -16.629  11.026  29.459  1.00  6.340          H  
ATOM   6768  HA  TYR A 442     -17.325  12.024  26.832  1.00  6.310          H  
ATOM   6769 1HB  TYR A 442     -17.912  13.028  29.628  1.00  8.850          H  
ATOM   6770 2HB  TYR A 442     -18.479  13.771  28.164  1.00  8.850          H  
ATOM   6771  HD1 TYR A 442     -18.580  10.412  29.823  1.00  8.850          H  
ATOM   6772  HD2 TYR A 442     -20.537  13.274  27.375  1.00  8.850          H  
ATOM   6773  HE1 TYR A 442     -20.548   9.027  29.869  1.00  8.850          H  
ATOM   6774  HE2 TYR A 442     -22.576  11.853  27.412  1.00  8.850          H  
ATOM   6775  HH  TYR A 442     -22.639   8.805  29.193  1.00  8.850          H  
ATOM   6776  N   MET A 443     -14.823  13.315  28.317  1.00  5.040          N  
ATOM   6777  CA  MET A 443     -13.735  14.271  28.208  1.00  4.900          C  
ATOM   6778  C   MET A 443     -12.776  13.962  27.075  1.00  4.820          C  
ATOM   6779  O   MET A 443     -11.839  14.722  26.848  1.00  4.850          O  
ATOM   6780  CB  MET A 443     -12.959  14.344  29.509  1.00  6.920          C  
ATOM   6781  CG  MET A 443     -13.687  14.981  30.626  1.00  6.920          C  
ATOM   6782  SD  MET A 443     -13.918  16.709  30.304  1.00  6.920          S  
ATOM   6783  CE  MET A 443     -15.379  16.895  31.167  1.00  6.920          C  
ATOM   6784  H   MET A 443     -14.689  12.503  28.929  1.00  6.050          H  
ATOM   6785  HA  MET A 443     -14.167  15.247  28.001  1.00  5.880          H  
ATOM   6786 1HB  MET A 443     -12.690  13.332  29.798  1.00  8.300          H  
ATOM   6787 2HB  MET A 443     -12.056  14.908  29.353  1.00  8.300          H  
ATOM   6788 1HG  MET A 443     -14.663  14.506  30.737  1.00  8.300          H  
ATOM   6789 2HG  MET A 443     -13.149  14.880  31.554  1.00  8.300          H  
ATOM   6790 1HE  MET A 443     -15.727  17.920  31.106  1.00  8.300          H  
ATOM   6791 2HE  MET A 443     -16.094  16.232  30.718  1.00  8.300          H  
ATOM   6792 3HE  MET A 443     -15.226  16.615  32.195  1.00  8.300          H  
ATOM   6793  N   GLN A 444     -12.984  12.867  26.346  1.00  4.770          N  
ATOM   6794  CA  GLN A 444     -12.054  12.574  25.273  1.00  4.720          C  
ATOM   6795  C   GLN A 444     -12.184  13.654  24.197  1.00  4.650          C  
ATOM   6796  O   GLN A 444     -13.301  14.073  23.900  1.00  4.660          O  
ATOM   6797  CB  GLN A 444     -12.308  11.187  24.686  1.00  6.630          C  
ATOM   6798  CG  GLN A 444     -11.965  10.057  25.626  1.00  6.630          C  
ATOM   6799  CD  GLN A 444     -10.477  10.013  25.903  1.00  6.630          C  
ATOM   6800  OE1 GLN A 444      -9.679  10.149  24.970  1.00  6.630          O  
ATOM   6801  NE2 GLN A 444     -10.092   9.817  27.157  1.00  6.630          N  
ATOM   6802  H   GLN A 444     -13.779  12.245  26.532  1.00  5.720          H  
ATOM   6803  HA  GLN A 444     -11.068  12.574  25.709  1.00  5.660          H  
ATOM   6804 1HB  GLN A 444     -13.365  11.091  24.435  1.00  7.950          H  
ATOM   6805 2HB  GLN A 444     -11.740  11.055  23.770  1.00  7.950          H  
ATOM   6806 1HG  GLN A 444     -12.484  10.217  26.570  1.00  7.950          H  
ATOM   6807 2HG  GLN A 444     -12.271   9.110  25.185  1.00  7.950          H  
ATOM   6808 1HE2 GLN A 444      -9.119   9.764  27.387  1.00  7.950          H  
ATOM   6809 2HE2 GLN A 444     -10.769   9.700  27.883  1.00  7.950          H  
ATOM   6810  N   PRO A 445     -11.093  14.076  23.518  1.00  4.620          N  
ATOM   6811  CA  PRO A 445     -11.082  15.089  22.465  1.00  4.590          C  
ATOM   6812  C   PRO A 445     -12.022  14.782  21.307  1.00  4.630          C  
ATOM   6813  O   PRO A 445     -12.435  15.689  20.583  1.00  4.770          O  
ATOM   6814  CB  PRO A 445      -9.636  15.025  21.953  1.00  6.880          C  
ATOM   6815  CG  PRO A 445      -8.842  14.505  23.095  1.00  6.880          C  
ATOM   6816  CD  PRO A 445      -9.755  13.522  23.804  1.00  6.880          C  
ATOM   6817  HA  PRO A 445     -11.306  16.074  22.904  1.00  5.510          H  
ATOM   6818 1HB  PRO A 445      -9.576  14.384  21.063  1.00  8.260          H  
ATOM   6819 2HB  PRO A 445      -9.305  16.029  21.650  1.00  8.260          H  
ATOM   6820 1HG  PRO A 445      -7.907  14.033  22.739  1.00  8.260          H  
ATOM   6821 2HG  PRO A 445      -8.532  15.341  23.750  1.00  8.260          H  
ATOM   6822 1HD  PRO A 445      -9.638  12.498  23.417  1.00  8.260          H  
ATOM   6823 2HD  PRO A 445      -9.505  13.599  24.847  1.00  8.260          H  
ATOM   6824  N   GLY A 446     -12.328  13.498  21.117  1.00  4.730          N  
ATOM   6825  CA  GLY A 446     -13.186  13.058  20.035  1.00  4.770          C  
ATOM   6826  C   GLY A 446     -14.612  12.729  20.474  1.00  4.900          C  
ATOM   6827  O   GLY A 446     -15.383  12.183  19.681  1.00  5.110          O  
ATOM   6828  H   GLY A 446     -11.954  12.800  21.740  1.00  5.680          H  
ATOM   6829 1HA  GLY A 446     -13.217  13.830  19.267  1.00  5.720          H  
ATOM   6830 2HA  GLY A 446     -12.744  12.178  19.571  1.00  5.720          H  
ATOM   6831  N   SER A 447     -14.963  13.013  21.731  1.00  4.910          N  
ATOM   6832  CA  SER A 447     -16.300  12.702  22.214  1.00  5.040          C  
ATOM   6833  C   SER A 447     -17.295  13.794  21.882  1.00  5.290          C  
ATOM   6834  O   SER A 447     -16.989  14.993  21.903  1.00  5.590          O  
ATOM   6835  CB  SER A 447     -16.335  12.442  23.697  1.00  7.000          C  
ATOM   6836  OG  SER A 447     -17.675  12.278  24.129  1.00  7.000          O  
ATOM   6837  H   SER A 447     -14.303  13.465  22.370  1.00  5.890          H  
ATOM   6838  HA  SER A 447     -16.631  11.789  21.718  1.00  6.050          H  
ATOM   6839 1HB  SER A 447     -15.765  11.541  23.922  1.00  8.400          H  
ATOM   6840 2HB  SER A 447     -15.865  13.268  24.239  1.00  8.400          H  
ATOM   6841  HG  SER A 447     -17.606  11.784  24.954  1.00  8.400          H  
ATOM   6842  N   ALA A 448     -18.513  13.373  21.576  1.00  5.270          N  
ATOM   6843  CA  ALA A 448     -19.607  14.291  21.305  1.00  5.550          C  
ATOM   6844  C   ALA A 448     -20.772  13.989  22.225  1.00  5.390          C  
ATOM   6845  O   ALA A 448     -21.932  14.123  21.839  1.00  5.630          O  
ATOM   6846  CB  ALA A 448     -20.041  14.202  19.854  1.00  7.660          C  
ATOM   6847  H   ALA A 448     -18.685  12.377  21.555  1.00  6.320          H  
ATOM   6848  HA  ALA A 448     -19.269  15.306  21.513  1.00  6.660          H  
ATOM   6849 1HB  ALA A 448     -20.851  14.910  19.676  1.00  9.190          H  
ATOM   6850 2HB  ALA A 448     -19.196  14.443  19.208  1.00  9.190          H  
ATOM   6851 3HB  ALA A 448     -20.386  13.193  19.640  1.00  9.190          H  
ATOM   6852  N   GLY A 449     -20.469  13.529  23.430  1.00  5.240          N  
ATOM   6853  CA  GLY A 449     -21.531  13.229  24.370  1.00  5.270          C  
ATOM   6854  C   GLY A 449     -21.998  14.499  25.070  1.00  5.290          C  
ATOM   6855  O   GLY A 449     -21.582  15.611  24.730  1.00  5.090          O  
ATOM   6856  H   GLY A 449     -19.489  13.389  23.683  1.00  6.290          H  
ATOM   6857 1HA  GLY A 449     -22.368  12.770  23.840  1.00  6.320          H  
ATOM   6858 2HA  GLY A 449     -21.178  12.503  25.098  1.00  6.320          H  
ATOM   6859  N   VAL A 450     -22.813  14.329  26.097  1.00  5.590          N  
ATOM   6860  CA  VAL A 450     -23.393  15.447  26.820  1.00  5.720          C  
ATOM   6861  C   VAL A 450     -22.425  16.431  27.430  1.00  5.590          C  
ATOM   6862  O   VAL A 450     -22.616  17.642  27.316  1.00  5.580          O  
ATOM   6863  CB  VAL A 450     -24.244  14.900  27.972  1.00  7.960          C  
ATOM   6864  CG1 VAL A 450     -24.634  16.003  28.888  1.00  7.960          C  
ATOM   6865  CG2 VAL A 450     -25.495  14.262  27.414  1.00  7.960          C  
ATOM   6866  H   VAL A 450     -23.100  13.388  26.325  1.00  6.710          H  
ATOM   6867  HA  VAL A 450     -24.035  15.984  26.121  1.00  6.860          H  
ATOM   6868  HB  VAL A 450     -23.671  14.167  28.542  1.00  9.550          H  
ATOM   6869 1HG1 VAL A 450     -25.234  15.590  29.666  1.00  9.550          H  
ATOM   6870 2HG1 VAL A 450     -23.794  16.496  29.349  1.00  9.550          H  
ATOM   6871 3HG1 VAL A 450     -25.202  16.740  28.324  1.00  9.550          H  
ATOM   6872 1HG2 VAL A 450     -26.103  13.880  28.234  1.00  9.550          H  
ATOM   6873 2HG2 VAL A 450     -26.068  15.017  26.860  1.00  9.550          H  
ATOM   6874 3HG2 VAL A 450     -25.235  13.445  26.747  1.00  9.550          H  
ATOM   6875  N   ILE A 451     -21.404  15.948  28.105  1.00  5.540          N  
ATOM   6876  CA  ILE A 451     -20.551  16.900  28.771  1.00  5.460          C  
ATOM   6877  C   ILE A 451     -19.787  17.682  27.718  1.00  5.270          C  
ATOM   6878  O   ILE A 451     -19.761  18.921  27.736  1.00  5.240          O  
ATOM   6879  CB  ILE A 451     -19.616  16.218  29.775  1.00  7.680          C  
ATOM   6880  CG1 ILE A 451     -20.456  15.444  30.854  1.00  7.680          C  
ATOM   6881  CG2 ILE A 451     -18.744  17.260  30.441  1.00  7.680          C  
ATOM   6882  CD1 ILE A 451     -21.407  16.237  31.710  1.00  7.680          C  
ATOM   6883  H   ILE A 451     -21.261  14.953  28.163  1.00  6.650          H  
ATOM   6884  HA  ILE A 451     -21.170  17.596  29.304  1.00  6.550          H  
ATOM   6885  HB  ILE A 451     -18.987  15.521  29.282  1.00  9.210          H  
ATOM   6886 1HG1 ILE A 451     -21.041  14.706  30.332  1.00  9.210          H  
ATOM   6887 2HG1 ILE A 451     -19.778  14.935  31.518  1.00  9.210          H  
ATOM   6888 1HG2 ILE A 451     -18.120  16.781  31.146  1.00  9.210          H  
ATOM   6889 2HG2 ILE A 451     -18.132  17.781  29.697  1.00  9.210          H  
ATOM   6890 3HG2 ILE A 451     -19.337  17.965  30.951  1.00  9.210          H  
ATOM   6891 1HD1 ILE A 451     -21.906  15.556  32.393  1.00  9.210          H  
ATOM   6892 2HD1 ILE A 451     -20.872  16.967  32.277  1.00  9.210          H  
ATOM   6893 3HD1 ILE A 451     -22.149  16.723  31.105  1.00  9.210          H  
ATOM   6894  N   SER A 452     -19.250  16.969  26.732  1.00  5.150          N  
ATOM   6895  CA  SER A 452     -18.470  17.576  25.664  1.00  4.960          C  
ATOM   6896  C   SER A 452     -19.231  18.696  24.957  1.00  4.960          C  
ATOM   6897  O   SER A 452     -18.655  19.734  24.633  1.00  4.860          O  
ATOM   6898  CB  SER A 452     -18.085  16.521  24.646  1.00  7.020          C  
ATOM   6899  OG  SER A 452     -17.313  17.068  23.609  1.00  7.020          O  
ATOM   6900  H   SER A 452     -19.330  15.967  26.757  1.00  6.180          H  
ATOM   6901  HA  SER A 452     -17.562  17.996  26.098  1.00  5.950          H  
ATOM   6902 1HB  SER A 452     -17.527  15.725  25.135  1.00  8.420          H  
ATOM   6903 2HB  SER A 452     -18.987  16.075  24.229  1.00  8.420          H  
ATOM   6904  HG  SER A 452     -17.138  16.320  22.993  1.00  8.420          H  
ATOM   6905  N   GLN A 453     -20.522  18.489  24.677  1.00  5.090          N  
ATOM   6906  CA  GLN A 453     -21.289  19.518  23.992  1.00  5.100          C  
ATOM   6907  C   GLN A 453     -21.976  20.591  24.854  1.00  5.170          C  
ATOM   6908  O   GLN A 453     -22.055  21.751  24.427  1.00  5.150          O  
ATOM   6909  CB  GLN A 453     -22.373  18.868  23.140  1.00  7.140          C  
ATOM   6910  CG  GLN A 453     -21.866  18.069  21.973  1.00  7.140          C  
ATOM   6911  CD  GLN A 453     -22.994  17.495  21.168  1.00  7.140          C  
ATOM   6912  OE1 GLN A 453     -24.061  17.177  21.701  1.00  7.140          O  
ATOM   6913  NE2 GLN A 453     -22.778  17.365  19.862  1.00  7.140          N  
ATOM   6914  H   GLN A 453     -20.951  17.583  24.897  1.00  6.110          H  
ATOM   6915  HA  GLN A 453     -20.599  20.034  23.330  1.00  6.120          H  
ATOM   6916 1HB  GLN A 453     -22.939  18.181  23.771  1.00  8.560          H  
ATOM   6917 2HB  GLN A 453     -23.062  19.623  22.785  1.00  8.560          H  
ATOM   6918 1HG  GLN A 453     -21.267  18.707  21.331  1.00  8.560          H  
ATOM   6919 2HG  GLN A 453     -21.261  17.240  22.355  1.00  8.560          H  
ATOM   6920 1HE2 GLN A 453     -23.496  16.991  19.272  1.00  8.560          H  
ATOM   6921 2HE2 GLN A 453     -21.902  17.640  19.466  1.00  8.560          H  
ATOM   6922  N   TYR A 454     -22.469  20.242  26.058  1.00  5.270          N  
ATOM   6923  CA  TYR A 454     -23.272  21.203  26.817  1.00  5.370          C  
ATOM   6924  C   TYR A 454     -22.688  21.693  28.148  1.00  5.380          C  
ATOM   6925  O   TYR A 454     -23.248  22.615  28.755  1.00  5.420          O  
ATOM   6926  CB  TYR A 454     -24.637  20.566  27.070  1.00  7.480          C  
ATOM   6927  CG  TYR A 454     -25.249  20.098  25.780  1.00  7.480          C  
ATOM   6928  CD1 TYR A 454     -25.396  18.747  25.579  1.00  7.480          C  
ATOM   6929  CD2 TYR A 454     -25.595  20.990  24.775  1.00  7.480          C  
ATOM   6930  CE1 TYR A 454     -25.899  18.273  24.390  1.00  7.480          C  
ATOM   6931  CE2 TYR A 454     -26.102  20.524  23.576  1.00  7.480          C  
ATOM   6932  CZ  TYR A 454     -26.252  19.168  23.381  1.00  7.480          C  
ATOM   6933  OH  TYR A 454     -26.746  18.686  22.187  1.00  7.480          O  
ATOM   6934  H   TYR A 454     -22.375  19.289  26.417  1.00  6.320          H  
ATOM   6935  HA  TYR A 454     -23.410  22.085  26.197  1.00  6.440          H  
ATOM   6936 1HB  TYR A 454     -24.532  19.708  27.742  1.00  8.970          H  
ATOM   6937 2HB  TYR A 454     -25.311  21.283  27.538  1.00  8.970          H  
ATOM   6938  HD1 TYR A 454     -25.111  18.052  26.362  1.00  8.970          H  
ATOM   6939  HD2 TYR A 454     -25.456  22.056  24.923  1.00  8.970          H  
ATOM   6940  HE1 TYR A 454     -26.012  17.199  24.240  1.00  8.970          H  
ATOM   6941  HE2 TYR A 454     -26.367  21.231  22.785  1.00  8.970          H  
ATOM   6942  HH  TYR A 454     -26.669  17.723  22.175  1.00  8.970          H  
ATOM   6943  N   ASN A 455     -21.605  21.070  28.651  1.00  5.370          N  
ATOM   6944  CA  ASN A 455     -21.042  21.466  29.943  1.00  5.410          C  
ATOM   6945  C   ASN A 455     -19.580  21.938  29.891  1.00  5.290          C  
ATOM   6946  O   ASN A 455     -19.227  22.952  30.496  1.00  5.300          O  
ATOM   6947  CB  ASN A 455     -21.162  20.304  30.863  1.00  7.560          C  
ATOM   6948  CG  ASN A 455     -22.562  19.955  31.176  1.00  7.560          C  
ATOM   6949  OD1 ASN A 455     -23.151  20.450  32.133  1.00  7.560          O  
ATOM   6950  ND2 ASN A 455     -23.154  19.144  30.356  1.00  7.560          N  
ATOM   6951  H   ASN A 455     -21.135  20.323  28.136  1.00  6.440          H  
ATOM   6952  HA  ASN A 455     -21.631  22.293  30.336  1.00  6.490          H  
ATOM   6953 1HB  ASN A 455     -20.706  19.483  30.398  1.00  9.070          H  
ATOM   6954 2HB  ASN A 455     -20.629  20.524  31.750  1.00  9.070          H  
ATOM   6955 1HD2 ASN A 455     -24.127  18.913  30.469  1.00  9.070          H  
ATOM   6956 2HD2 ASN A 455     -22.677  18.775  29.557  1.00  9.070          H  
ATOM   6957  N   TYR A 456     -18.729  21.215  29.151  1.00  5.180          N  
ATOM   6958  CA  TYR A 456     -17.302  21.547  29.079  1.00  5.050          C  
ATOM   6959  C   TYR A 456     -16.609  20.997  27.837  1.00  4.920          C  
ATOM   6960  O   TYR A 456     -16.617  19.791  27.590  1.00  4.900          O  
ATOM   6961  CB  TYR A 456     -16.545  21.022  30.303  1.00  7.120          C  
ATOM   6962  CG  TYR A 456     -15.075  21.371  30.233  1.00  7.120          C  
ATOM   6963  CD1 TYR A 456     -14.693  22.614  30.599  1.00  7.120          C  
ATOM   6964  CD2 TYR A 456     -14.131  20.469  29.765  1.00  7.120          C  
ATOM   6965  CE1 TYR A 456     -13.389  23.006  30.518  1.00  7.120          C  
ATOM   6966  CE2 TYR A 456     -12.808  20.853  29.672  1.00  7.120          C  
ATOM   6967  CZ  TYR A 456     -12.441  22.134  30.051  1.00  7.120          C  
ATOM   6968  OH  TYR A 456     -11.132  22.553  29.954  1.00  7.120          O  
ATOM   6969  H   TYR A 456     -19.082  20.408  28.635  1.00  6.220          H  
ATOM   6970  HA  TYR A 456     -17.210  22.632  29.048  1.00  6.060          H  
ATOM   6971 1HB  TYR A 456     -16.957  21.466  31.211  1.00  8.550          H  
ATOM   6972 2HB  TYR A 456     -16.651  19.947  30.375  1.00  8.550          H  
ATOM   6973  HD1 TYR A 456     -15.441  23.295  30.946  1.00  8.550          H  
ATOM   6974  HD2 TYR A 456     -14.434  19.473  29.456  1.00  8.550          H  
ATOM   6975  HE1 TYR A 456     -13.102  24.018  30.810  1.00  8.550          H  
ATOM   6976  HE2 TYR A 456     -12.063  20.158  29.296  1.00  8.550          H  
ATOM   6977  HH  TYR A 456     -11.043  23.480  30.297  1.00  8.550          H  
ATOM   6978  N   LYS A 457     -15.883  21.855  27.114  1.00  4.840          N  
ATOM   6979  CA  LYS A 457     -15.196  21.400  25.913  1.00  4.720          C  
ATOM   6980  C   LYS A 457     -13.708  21.746  25.870  1.00  4.590          C  
ATOM   6981  O   LYS A 457     -13.290  22.905  26.025  1.00  4.690          O  
ATOM   6982  CB  LYS A 457     -15.895  21.977  24.675  1.00  6.660          C  
ATOM   6983  CG  LYS A 457     -15.273  21.622  23.311  1.00  6.660          C  
ATOM   6984  CD  LYS A 457     -15.507  20.167  22.909  1.00  6.660          C  
ATOM   6985  CE  LYS A 457     -14.883  19.870  21.547  1.00  6.660          C  
ATOM   6986  NZ  LYS A 457     -15.057  18.442  21.149  1.00  6.660          N  
ATOM   6987  H   LYS A 457     -15.844  22.832  27.373  1.00  5.810          H  
ATOM   6988  HA  LYS A 457     -15.278  20.314  25.874  1.00  5.660          H  
ATOM   6989 1HB  LYS A 457     -16.942  21.663  24.662  1.00  7.990          H  
ATOM   6990 2HB  LYS A 457     -15.885  23.046  24.746  1.00  7.990          H  
ATOM   6991 1HG  LYS A 457     -15.735  22.267  22.558  1.00  7.990          H  
ATOM   6992 2HG  LYS A 457     -14.205  21.817  23.316  1.00  7.990          H  
ATOM   6993 1HD  LYS A 457     -15.060  19.499  23.641  1.00  7.990          H  
ATOM   6994 2HD  LYS A 457     -16.581  19.964  22.871  1.00  7.990          H  
ATOM   6995 1HE  LYS A 457     -15.335  20.511  20.792  1.00  7.990          H  
ATOM   6996 2HE  LYS A 457     -13.814  20.089  21.604  1.00  7.990          H  
ATOM   6997 1HZ  LYS A 457     -14.614  18.271  20.260  1.00  7.990          H  
ATOM   6998 2HZ  LYS A 457     -14.622  17.861  21.859  1.00  7.990          H  
ATOM   6999 3HZ  LYS A 457     -16.040  18.220  21.075  1.00  7.990          H  
ATOM   7000  N   GLN A 458     -12.918  20.705  25.620  1.00  4.410          N  
ATOM   7001  CA  GLN A 458     -11.470  20.790  25.487  1.00  4.260          C  
ATOM   7002  C   GLN A 458     -11.108  20.838  24.000  1.00  4.140          C  
ATOM   7003  O   GLN A 458     -11.556  19.981  23.235  1.00  4.160          O  
ATOM   7004  CB  GLN A 458     -10.830  19.572  26.175  1.00  6.020          C  
ATOM   7005  CG  GLN A 458      -9.306  19.527  26.211  1.00  6.020          C  
ATOM   7006  CD  GLN A 458      -8.809  18.274  26.964  1.00  6.020          C  
ATOM   7007  OE1 GLN A 458      -9.485  17.244  26.968  1.00  6.020          O  
ATOM   7008  NE2 GLN A 458      -7.659  18.355  27.606  1.00  6.020          N  
ATOM   7009  H   GLN A 458     -13.371  19.804  25.523  1.00  5.290          H  
ATOM   7010  HA  GLN A 458     -11.119  21.704  25.965  1.00  5.110          H  
ATOM   7011 1HB  GLN A 458     -11.183  19.513  27.201  1.00  7.230          H  
ATOM   7012 2HB  GLN A 458     -11.166  18.665  25.669  1.00  7.230          H  
ATOM   7013 1HG  GLN A 458      -8.917  19.485  25.187  1.00  7.230          H  
ATOM   7014 2HG  GLN A 458      -8.927  20.413  26.723  1.00  7.230          H  
ATOM   7015 1HE2 GLN A 458      -7.295  17.580  28.118  1.00  7.230          H  
ATOM   7016 2HE2 GLN A 458      -7.098  19.199  27.605  1.00  7.230          H  
ATOM   7017  N   SER A 459     -10.298  21.818  23.600  1.00  4.020          N  
ATOM   7018  CA  SER A 459      -9.873  21.937  22.201  1.00  3.930          C  
ATOM   7019  C   SER A 459      -9.096  20.705  21.767  1.00  3.770          C  
ATOM   7020  O   SER A 459      -8.333  20.150  22.558  1.00  3.640          O  
ATOM   7021  CB  SER A 459      -9.024  23.171  21.994  1.00  5.540          C  
ATOM   7022  OG  SER A 459      -8.555  23.222  20.677  1.00  5.540          O  
ATOM   7023  H   SER A 459      -9.980  22.495  24.277  1.00  4.820          H  
ATOM   7024  HA  SER A 459     -10.760  22.013  21.573  1.00  4.720          H  
ATOM   7025 1HB  SER A 459      -9.606  24.062  22.209  1.00  6.650          H  
ATOM   7026 2HB  SER A 459      -8.188  23.158  22.684  1.00  6.650          H  
ATOM   7027  HG  SER A 459      -7.977  23.993  20.630  1.00  6.650          H  
ATOM   7028  N   PHE A 460      -9.340  20.247  20.533  1.00  3.990          N  
ATOM   7029  CA  PHE A 460      -8.652  19.076  19.983  1.00  3.870          C  
ATOM   7030  C   PHE A 460      -7.160  19.339  19.743  1.00  3.640          C  
ATOM   7031  O   PHE A 460      -6.280  18.622  20.224  1.00  3.420          O  
ATOM   7032  CB  PHE A 460      -9.309  18.664  18.665  1.00  5.470          C  
ATOM   7033  CG  PHE A 460      -8.730  17.443  18.063  1.00  5.470          C  
ATOM   7034  CD1 PHE A 460      -9.152  16.199  18.501  1.00  5.470          C  
ATOM   7035  CD2 PHE A 460      -7.760  17.515  17.076  1.00  5.470          C  
ATOM   7036  CE1 PHE A 460      -8.623  15.052  17.970  1.00  5.470          C  
ATOM   7037  CE2 PHE A 460      -7.226  16.369  16.543  1.00  5.470          C  
ATOM   7038  CZ  PHE A 460      -7.658  15.134  16.989  1.00  5.470          C  
ATOM   7039  H   PHE A 460     -10.007  20.749  19.967  1.00  4.790          H  
ATOM   7040  HA  PHE A 460      -8.745  18.261  20.699  1.00  4.640          H  
ATOM   7041 1HB  PHE A 460     -10.371  18.485  18.835  1.00  6.560          H  
ATOM   7042 2HB  PHE A 460      -9.226  19.470  17.942  1.00  6.560          H  
ATOM   7043  HD1 PHE A 460      -9.920  16.140  19.274  1.00  6.560          H  
ATOM   7044  HD2 PHE A 460      -7.417  18.488  16.725  1.00  6.560          H  
ATOM   7045  HE1 PHE A 460      -8.966  14.079  18.321  1.00  6.560          H  
ATOM   7046  HE2 PHE A 460      -6.462  16.433  15.769  1.00  6.560          H  
ATOM   7047  HZ  PHE A 460      -7.235  14.225  16.565  1.00  6.560          H  
ATOM   7048  N   ALA A 461      -6.864  20.399  18.994  1.00  3.760          N  
ATOM   7049  CA  ALA A 461      -5.487  20.737  18.647  1.00  3.620          C  
ATOM   7050  C   ALA A 461      -4.866  21.515  19.790  1.00  3.480          C  
ATOM   7051  O   ALA A 461      -4.696  22.733  19.713  1.00  3.300          O  
ATOM   7052  CB  ALA A 461      -5.443  21.538  17.358  1.00  5.120          C  
ATOM   7053  H   ALA A 461      -7.615  20.979  18.656  1.00  4.510          H  
ATOM   7054  HA  ALA A 461      -4.925  19.813  18.517  1.00  4.340          H  
ATOM   7055 1HB  ALA A 461      -4.406  21.771  17.113  1.00  6.150          H  
ATOM   7056 2HB  ALA A 461      -5.884  20.953  16.553  1.00  6.150          H  
ATOM   7057 3HB  ALA A 461      -6.003  22.462  17.488  1.00  6.150          H  
ATOM   7058  N   ASN A 462      -4.547  20.798  20.852  1.00  3.660          N  
ATOM   7059  CA  ASN A 462      -4.132  21.431  22.083  1.00  3.570          C  
ATOM   7060  C   ASN A 462      -3.099  20.611  22.876  1.00  3.500          C  
ATOM   7061  O   ASN A 462      -3.356  19.459  23.209  1.00  3.620          O  
ATOM   7062  CB  ASN A 462      -5.386  21.671  22.905  1.00  5.030          C  
ATOM   7063  CG  ASN A 462      -5.211  22.463  24.162  1.00  5.030          C  
ATOM   7064  OD1 ASN A 462      -4.189  23.106  24.406  1.00  5.030          O  
ATOM   7065  ND2 ASN A 462      -6.225  22.415  24.994  1.00  5.030          N  
ATOM   7066  H   ASN A 462      -4.738  19.791  20.796  1.00  4.390          H  
ATOM   7067  HA  ASN A 462      -3.718  22.395  21.817  1.00  4.280          H  
ATOM   7068 1HB  ASN A 462      -6.110  22.180  22.276  1.00  6.040          H  
ATOM   7069 2HB  ASN A 462      -5.827  20.706  23.165  1.00  6.040          H  
ATOM   7070 1HD2 ASN A 462      -6.181  22.899  25.883  1.00  6.040          H  
ATOM   7071 2HD2 ASN A 462      -7.027  21.862  24.764  1.00  6.040          H  
ATOM   7072  N   PRO A 463      -1.890  21.132  23.165  1.00  3.330          N  
ATOM   7073  CA  PRO A 463      -0.853  20.466  23.945  1.00  3.290          C  
ATOM   7074  C   PRO A 463      -1.254  20.532  25.421  1.00  3.420          C  
ATOM   7075  O   PRO A 463      -0.742  21.344  26.201  1.00  3.480          O  
ATOM   7076  CB  PRO A 463       0.404  21.272  23.608  1.00  4.940          C  
ATOM   7077  CG  PRO A 463      -0.111  22.668  23.342  1.00  4.940          C  
ATOM   7078  CD  PRO A 463      -1.477  22.471  22.663  1.00  4.940          C  
ATOM   7079  HA  PRO A 463      -0.758  19.421  23.611  1.00  3.950          H  
ATOM   7080 1HB  PRO A 463       1.111  21.234  24.455  1.00  5.920          H  
ATOM   7081 2HB  PRO A 463       0.920  20.828  22.744  1.00  5.920          H  
ATOM   7082 1HG  PRO A 463      -0.192  23.217  24.294  1.00  5.920          H  
ATOM   7083 2HG  PRO A 463       0.604  23.226  22.721  1.00  5.920          H  
ATOM   7084 1HD  PRO A 463      -2.137  23.267  23.026  1.00  5.920          H  
ATOM   7085 2HD  PRO A 463      -1.375  22.470  21.566  1.00  5.920          H  
ATOM   7086  N   THR A 464      -2.250  19.710  25.728  1.00  3.490          N  
ATOM   7087  CA  THR A 464      -2.932  19.604  27.013  1.00  3.630          C  
ATOM   7088  C   THR A 464      -2.980  18.192  27.556  1.00  3.710          C  
ATOM   7089  O   THR A 464      -2.640  17.239  26.842  1.00  3.710          O  
ATOM   7090  CB  THR A 464      -4.381  20.099  26.835  1.00  5.030          C  
ATOM   7091  OG1 THR A 464      -5.058  20.181  28.087  1.00  5.030          O  
ATOM   7092  CG2 THR A 464      -5.156  19.169  25.929  1.00  5.030          C  
ATOM   7093  H   THR A 464      -2.592  19.129  24.959  1.00  4.190          H  
ATOM   7094  HA  THR A 464      -2.407  20.226  27.734  1.00  4.360          H  
ATOM   7095  HB  THR A 464      -4.340  21.078  26.404  1.00  6.030          H  
ATOM   7096  HG1 THR A 464      -4.638  20.862  28.633  1.00  6.030          H  
ATOM   7097 1HG2 THR A 464      -6.153  19.561  25.790  1.00  6.030          H  
ATOM   7098 2HG2 THR A 464      -4.703  19.097  24.995  1.00  6.030          H  
ATOM   7099 3HG2 THR A 464      -5.214  18.169  26.359  1.00  6.030          H  
ATOM   7100  N   CYS A 465      -3.446  18.075  28.806  1.00  3.810          N  
ATOM   7101  CA  CYS A 465      -3.649  16.784  29.450  1.00  3.930          C  
ATOM   7102  C   CYS A 465      -4.904  16.722  30.318  1.00  4.080          C  
ATOM   7103  O   CYS A 465      -5.466  17.735  30.748  1.00  4.120          O  
ATOM   7104  CB  CYS A 465      -2.482  16.447  30.371  1.00  5.450          C  
ATOM   7105  SG  CYS A 465      -0.872  16.548  29.616  1.00  5.450          S  
ATOM   7106  H   CYS A 465      -3.655  18.943  29.304  1.00  4.570          H  
ATOM   7107  HA  CYS A 465      -3.757  16.033  28.680  1.00  4.720          H  
ATOM   7108 1HB  CYS A 465      -2.499  17.113  31.234  1.00  6.540          H  
ATOM   7109 2HB  CYS A 465      -2.622  15.431  30.737  1.00  6.540          H  
ATOM   7110  N   ARG A 466      -5.287  15.500  30.672  1.00  4.200          N  
ATOM   7111  CA  ARG A 466      -6.404  15.280  31.582  1.00  4.360          C  
ATOM   7112  C   ARG A 466      -6.029  14.369  32.726  1.00  4.460          C  
ATOM   7113  O   ARG A 466      -5.395  13.320  32.540  1.00  4.450          O  
ATOM   7114  CB  ARG A 466      -7.576  14.606  30.901  1.00  6.040          C  
ATOM   7115  CG  ARG A 466      -8.291  15.371  29.844  1.00  6.040          C  
ATOM   7116  CD  ARG A 466      -9.241  14.478  29.106  1.00  6.040          C  
ATOM   7117  NE  ARG A 466      -8.508  13.447  28.405  1.00  6.040          N  
ATOM   7118  CZ  ARG A 466      -7.879  13.646  27.237  1.00  6.040          C  
ATOM   7119  NH1 ARG A 466      -7.952  14.821  26.661  1.00  6.040          N  
ATOM   7120  NH2 ARG A 466      -7.168  12.674  26.668  1.00  6.040          N  
ATOM   7121  H   ARG A 466      -4.792  14.695  30.274  1.00  5.040          H  
ATOM   7122  HA  ARG A 466      -6.724  16.238  31.990  1.00  5.230          H  
ATOM   7123 1HB  ARG A 466      -7.242  13.659  30.490  1.00  7.250          H  
ATOM   7124 2HB  ARG A 466      -8.312  14.386  31.664  1.00  7.250          H  
ATOM   7125 1HG  ARG A 466      -8.867  16.175  30.298  1.00  7.250          H  
ATOM   7126 2HG  ARG A 466      -7.570  15.793  29.157  1.00  7.250          H  
ATOM   7127 1HD  ARG A 466      -9.904  13.995  29.809  1.00  7.250          H  
ATOM   7128 2HD  ARG A 466      -9.826  15.048  28.392  1.00  7.250          H  
ATOM   7129  HE  ARG A 466      -8.422  12.542  28.845  1.00  7.250          H  
ATOM   7130 1HH1 ARG A 466      -8.507  15.585  27.053  1.00  7.250          H  
ATOM   7131 2HH1 ARG A 466      -7.430  15.000  25.800  1.00  7.250          H  
ATOM   7132 1HH2 ARG A 466      -7.103  11.768  27.098  1.00  7.250          H  
ATOM   7133 2HH2 ARG A 466      -6.666  12.864  25.774  1.00  7.250          H  
ATOM   7134  N   ILE A 467      -6.453  14.776  33.917  1.00  4.580          N  
ATOM   7135  CA  ILE A 467      -6.281  14.004  35.137  1.00  4.700          C  
ATOM   7136  C   ILE A 467      -7.617  13.709  35.799  1.00  4.800          C  
ATOM   7137  O   ILE A 467      -8.439  14.601  36.026  1.00  4.830          O  
ATOM   7138  CB  ILE A 467      -5.340  14.700  36.158  1.00  6.530          C  
ATOM   7139  CG1 ILE A 467      -3.944  14.858  35.543  1.00  6.530          C  
ATOM   7140  CG2 ILE A 467      -5.277  13.865  37.483  1.00  6.530          C  
ATOM   7141  CD1 ILE A 467      -2.986  15.754  36.301  1.00  6.530          C  
ATOM   7142  H   ILE A 467      -6.929  15.682  33.963  1.00  5.500          H  
ATOM   7143  HA  ILE A 467      -5.828  13.053  34.874  1.00  5.640          H  
ATOM   7144  HB  ILE A 467      -5.708  15.683  36.372  1.00  7.840          H  
ATOM   7145 1HG1 ILE A 467      -3.509  13.875  35.486  1.00  7.840          H  
ATOM   7146 2HG1 ILE A 467      -4.044  15.256  34.540  1.00  7.840          H  
ATOM   7147 1HG2 ILE A 467      -4.626  14.344  38.201  1.00  7.840          H  
ATOM   7148 2HG2 ILE A 467      -6.267  13.779  37.929  1.00  7.840          H  
ATOM   7149 3HG2 ILE A 467      -4.893  12.868  37.258  1.00  7.840          H  
ATOM   7150 1HD1 ILE A 467      -2.030  15.780  35.775  1.00  7.840          H  
ATOM   7151 2HD1 ILE A 467      -3.391  16.757  36.360  1.00  7.840          H  
ATOM   7152 3HD1 ILE A 467      -2.829  15.385  37.295  1.00  7.840          H  
ATOM   7153  N   PHE A 468      -7.825  12.442  36.110  1.00  4.870          N  
ATOM   7154  CA  PHE A 468      -9.018  11.991  36.804  1.00  4.960          C  
ATOM   7155  C   PHE A 468      -8.563  11.322  38.067  1.00  5.100          C  
ATOM   7156  O   PHE A 468      -7.716  10.420  38.023  1.00  5.100          O  
ATOM   7157  CB  PHE A 468      -9.818  11.024  35.953  1.00  6.910          C  
ATOM   7158  CG  PHE A 468     -10.288  11.662  34.737  1.00  6.910          C  
ATOM   7159  CD1 PHE A 468      -9.520  11.597  33.591  1.00  6.910          C  
ATOM   7160  CD2 PHE A 468     -11.483  12.366  34.719  1.00  6.910          C  
ATOM   7161  CE1 PHE A 468      -9.925  12.202  32.460  1.00  6.910          C  
ATOM   7162  CE2 PHE A 468     -11.887  12.987  33.572  1.00  6.910          C  
ATOM   7163  CZ  PHE A 468     -11.100  12.901  32.444  1.00  6.910          C  
ATOM   7164  H   PHE A 468      -7.095  11.770  35.860  1.00  5.840          H  
ATOM   7165  HA  PHE A 468      -9.640  12.848  37.065  1.00  5.950          H  
ATOM   7166 1HB  PHE A 468      -9.208  10.168  35.690  1.00  8.290          H  
ATOM   7167 2HB  PHE A 468     -10.675  10.665  36.511  1.00  8.290          H  
ATOM   7168  HD1 PHE A 468      -8.576  11.052  33.601  1.00  8.290          H  
ATOM   7169  HD2 PHE A 468     -12.093  12.427  35.628  1.00  8.290          H  
ATOM   7170  HE1 PHE A 468      -9.310  12.130  31.567  1.00  8.290          H  
ATOM   7171  HE2 PHE A 468     -12.820  13.543  33.549  1.00  8.290          H  
ATOM   7172  HZ  PHE A 468     -11.401  13.378  31.548  1.00  8.290          H  
ATOM   7173  N   ALA A 469      -9.127  11.717  39.195  1.00  5.230          N  
ATOM   7174  CA  ALA A 469      -8.652  11.122  40.428  1.00  5.350          C  
ATOM   7175  C   ALA A 469      -9.690  11.072  41.521  1.00  5.530          C  
ATOM   7176  O   ALA A 469     -10.642  11.866  41.562  1.00  5.570          O  
ATOM   7177  CB  ALA A 469      -7.453  11.904  40.923  1.00  7.440          C  
ATOM   7178  H   ALA A 469      -9.846  12.452  39.182  1.00  6.280          H  
ATOM   7179  HA  ALA A 469      -8.354  10.099  40.213  1.00  6.420          H  
ATOM   7180 1HB  ALA A 469      -7.083  11.407  41.796  1.00  8.930          H  
ATOM   7181 2HB  ALA A 469      -6.688  11.928  40.161  1.00  8.930          H  
ATOM   7182 3HB  ALA A 469      -7.749  12.922  41.162  1.00  8.930          H  
ATOM   7183  N   THR A 470      -9.470  10.157  42.449  1.00  5.650          N  
ATOM   7184  CA  THR A 470     -10.345  10.039  43.587  1.00  5.830          C  
ATOM   7185  C   THR A 470      -9.669  10.566  44.860  1.00  5.870          C  
ATOM   7186  O   THR A 470      -8.495  10.298  45.162  1.00  5.830          O  
ATOM   7187  CB  THR A 470     -10.822   8.588  43.721  1.00  8.090          C  
ATOM   7188  OG1 THR A 470     -11.517   8.210  42.510  1.00  8.090          O  
ATOM   7189  CG2 THR A 470     -11.791   8.500  44.852  1.00  8.090          C  
ATOM   7190  H   THR A 470      -8.685   9.505  42.339  1.00  6.780          H  
ATOM   7191  HA  THR A 470     -11.228  10.652  43.414  1.00  7.000          H  
ATOM   7192  HB  THR A 470      -9.980   7.921  43.884  1.00  9.710          H  
ATOM   7193  HG1 THR A 470     -10.862   8.074  41.781  1.00  9.710          H  
ATOM   7194 1HG2 THR A 470     -12.151   7.478  44.931  1.00  9.710          H  
ATOM   7195 2HG2 THR A 470     -11.319   8.781  45.789  1.00  9.710          H  
ATOM   7196 3HG2 THR A 470     -12.625   9.172  44.652  1.00  9.710          H  
ATOM   7197  N   ALA A 471     -10.395  11.402  45.577  1.00  5.960          N  
ATOM   7198  CA  ALA A 471      -9.888  11.968  46.806  1.00  6.040          C  
ATOM   7199  C   ALA A 471      -9.713  10.946  47.942  1.00  6.460          C  
ATOM   7200  O   ALA A 471     -10.510  10.013  48.060  1.00  6.960          O  
ATOM   7201  CB  ALA A 471     -10.828  13.041  47.299  1.00  8.420          C  
ATOM   7202  H   ALA A 471     -11.334  11.643  45.243  1.00  7.150          H  
ATOM   7203  HA  ALA A 471      -8.951  12.409  46.568  1.00  7.250          H  
ATOM   7204 1HB  ALA A 471     -10.423  13.480  48.197  1.00 10.110          H  
ATOM   7205 2HB  ALA A 471     -10.953  13.795  46.541  1.00 10.110          H  
ATOM   7206 3HB  ALA A 471     -11.783  12.586  47.524  1.00 10.110          H  
ATOM   7207  N   PRO A 472      -8.653  11.093  48.765  1.00  6.330          N  
ATOM   7208  CA  PRO A 472      -8.383  10.411  50.022  1.00  6.680          C  
ATOM   7209  C   PRO A 472      -9.232  11.150  51.039  1.00  6.710          C  
ATOM   7210  O   PRO A 472     -10.092  11.916  50.621  1.00  6.430          O  
ATOM   7211  CB  PRO A 472      -6.871  10.574  50.191  1.00 10.020          C  
ATOM   7212  CG  PRO A 472      -6.568  11.899  49.551  1.00 10.020          C  
ATOM   7213  CD  PRO A 472      -7.512  11.982  48.358  1.00 10.020          C  
ATOM   7214  HA  PRO A 472      -8.681   9.357  49.947  1.00  8.020          H  
ATOM   7215 1HB  PRO A 472      -6.596  10.542  51.252  1.00 12.020          H  
ATOM   7216 2HB  PRO A 472      -6.349   9.739  49.697  1.00 12.020          H  
ATOM   7217 1HG  PRO A 472      -6.702  12.714  50.270  1.00 12.020          H  
ATOM   7218 2HG  PRO A 472      -5.509  11.941  49.236  1.00 12.020          H  
ATOM   7219 1HD  PRO A 472      -7.807  13.029  48.235  1.00 12.020          H  
ATOM   7220 2HD  PRO A 472      -7.011  11.582  47.461  1.00 12.020          H  
ATOM   7221  N   ALA A 473      -9.008  10.989  52.359  1.00  7.130          N  
ATOM   7222  CA  ALA A 473      -9.828  11.779  53.302  1.00  7.260          C  
ATOM   7223  C   ALA A 473      -9.886  13.219  52.812  1.00  6.860          C  
ATOM   7224  O   ALA A 473     -10.968  13.802  52.741  1.00  6.650          O  
ATOM   7225  CB  ALA A 473      -9.261  11.731  54.712  1.00 10.110          C  
ATOM   7226  H   ALA A 473      -8.313  10.342  52.699  1.00  8.560          H  
ATOM   7227  HA  ALA A 473     -10.840  11.374  53.303  1.00  8.710          H  
ATOM   7228 1HB  ALA A 473      -9.895  12.322  55.376  1.00 12.130          H  
ATOM   7229 2HB  ALA A 473      -9.235  10.698  55.058  1.00 12.130          H  
ATOM   7230 3HB  ALA A 473      -8.254  12.139  54.719  1.00 12.130          H  
ATOM   7231  N   ASN A 474      -8.720  13.787  52.479  1.00  6.970          N  
ATOM   7232  CA  ASN A 474      -8.686  15.079  51.828  1.00  6.980          C  
ATOM   7233  C   ASN A 474      -9.599  16.087  52.479  1.00  6.930          C  
ATOM   7234  O   ASN A 474     -10.427  16.692  51.796  1.00  6.960          O  
ATOM   7235  CB  ASN A 474      -9.067  14.884  50.389  1.00  9.770          C  
ATOM   7236  CG  ASN A 474      -8.737  15.989  49.520  1.00  9.770          C  
ATOM   7237  OD1 ASN A 474      -7.777  16.740  49.737  1.00  9.770          O  
ATOM   7238  ND2 ASN A 474      -9.507  16.120  48.507  1.00  9.770          N  
ATOM   7239  H   ASN A 474      -7.866  13.274  52.627  1.00  8.360          H  
ATOM   7240  HA  ASN A 474      -7.668  15.465  51.886  1.00  8.380          H  
ATOM   7241 1HB  ASN A 474      -8.601  14.008  50.032  1.00 11.720          H  
ATOM   7242 2HB  ASN A 474     -10.143  14.709  50.331  1.00 11.720          H  
ATOM   7243 1HD2 ASN A 474      -9.361  16.863  47.873  1.00 11.720          H  
ATOM   7244 2HD2 ASN A 474     -10.279  15.500  48.384  1.00 11.720          H  
ATOM   7245  N   LEU A 475      -9.413  16.351  53.771  1.00  7.120          N  
ATOM   7246  CA  LEU A 475     -10.326  17.229  54.515  1.00  7.300          C  
ATOM   7247  C   LEU A 475     -10.395  18.647  53.921  1.00  7.180          C  
ATOM   7248  O   LEU A 475     -11.315  19.415  54.211  1.00  7.430          O  
ATOM   7249  CB  LEU A 475      -9.886  17.282  55.980  1.00 10.150          C  
ATOM   7250  CG  LEU A 475      -9.963  15.924  56.771  1.00 10.150          C  
ATOM   7251  CD1 LEU A 475      -9.379  16.137  58.156  1.00 10.150          C  
ATOM   7252  CD2 LEU A 475     -11.401  15.404  56.852  1.00 10.150          C  
ATOM   7253  H   LEU A 475      -8.680  15.857  54.259  1.00  8.540          H  
ATOM   7254  HA  LEU A 475     -11.327  16.812  54.444  1.00  8.760          H  
ATOM   7255 1HB  LEU A 475      -8.858  17.635  56.016  1.00 12.180          H  
ATOM   7256 2HB  LEU A 475     -10.513  18.008  56.499  1.00 12.180          H  
ATOM   7257  HG  LEU A 475      -9.354  15.177  56.267  1.00 12.180          H  
ATOM   7258 1HD1 LEU A 475      -9.399  15.198  58.708  1.00 12.180          H  
ATOM   7259 2HD1 LEU A 475      -8.348  16.482  58.070  1.00 12.180          H  
ATOM   7260 3HD1 LEU A 475      -9.966  16.883  58.689  1.00 12.180          H  
ATOM   7261 1HD2 LEU A 475     -11.411  14.466  57.407  1.00 12.180          H  
ATOM   7262 2HD2 LEU A 475     -12.027  16.135  57.364  1.00 12.180          H  
ATOM   7263 3HD2 LEU A 475     -11.800  15.221  55.858  1.00 12.180          H  
ATOM   7264  N   THR A 476      -9.386  18.954  53.106  1.00  6.870          N  
ATOM   7265  CA  THR A 476      -9.107  20.153  52.334  1.00  6.830          C  
ATOM   7266  C   THR A 476     -10.182  20.496  51.269  1.00  6.680          C  
ATOM   7267  O   THR A 476     -10.425  21.690  51.016  1.00  6.680          O  
ATOM   7268  CB  THR A 476      -7.721  19.985  51.653  1.00  9.580          C  
ATOM   7269  OG1 THR A 476      -6.704  19.820  52.659  1.00  9.580          O  
ATOM   7270  CG2 THR A 476      -7.384  21.181  50.820  1.00  9.580          C  
ATOM   7271  H   THR A 476      -8.708  18.218  52.994  1.00  8.240          H  
ATOM   7272  HA  THR A 476      -9.049  20.990  53.030  1.00  8.200          H  
ATOM   7273  HB  THR A 476      -7.739  19.099  51.017  1.00 11.490          H  
ATOM   7274  HG1 THR A 476      -5.869  19.599  52.233  1.00 11.490          H  
ATOM   7275 1HG2 THR A 476      -6.412  21.040  50.350  1.00 11.490          H  
ATOM   7276 2HG2 THR A 476      -8.116  21.287  50.064  1.00 11.490          H  
ATOM   7277 3HG2 THR A 476      -7.361  22.076  51.437  1.00 11.490          H  
ATOM   7278  N   ILE A 477     -10.738  19.471  50.583  1.00  6.600          N  
ATOM   7279  CA  ILE A 477     -11.730  19.682  49.515  1.00  6.510          C  
ATOM   7280  C   ILE A 477     -13.061  19.100  49.992  1.00  6.610          C  
ATOM   7281  O   ILE A 477     -13.115  17.957  50.448  1.00  6.670          O  
ATOM   7282  CB  ILE A 477     -11.338  19.028  48.161  1.00  9.150          C  
ATOM   7283  CG1 ILE A 477      -9.999  19.576  47.679  1.00  9.150          C  
ATOM   7284  CG2 ILE A 477     -12.387  19.308  47.116  1.00  9.150          C  
ATOM   7285  CD1 ILE A 477      -9.407  18.920  46.404  1.00  9.150          C  
ATOM   7286  H   ILE A 477     -10.519  18.508  50.874  1.00  7.920          H  
ATOM   7287  HA  ILE A 477     -11.860  20.749  49.356  1.00  7.810          H  
ATOM   7288  HB  ILE A 477     -11.268  17.975  48.293  1.00 10.980          H  
ATOM   7289 1HG1 ILE A 477     -10.109  20.642  47.509  1.00 10.980          H  
ATOM   7290 2HG1 ILE A 477      -9.278  19.430  48.484  1.00 10.980          H  
ATOM   7291 1HG2 ILE A 477     -12.137  18.841  46.186  1.00 10.980          H  
ATOM   7292 2HG2 ILE A 477     -13.334  18.919  47.449  1.00 10.980          H  
ATOM   7293 3HG2 ILE A 477     -12.465  20.375  46.960  1.00 10.980          H  
ATOM   7294 1HD1 ILE A 477      -8.460  19.360  46.185  1.00 10.980          H  
ATOM   7295 2HD1 ILE A 477      -9.262  17.887  46.532  1.00 10.980          H  
ATOM   7296 3HD1 ILE A 477     -10.058  19.077  45.560  1.00 10.980          H  
ATOM   7297  N   THR A 478     -14.125  19.884  49.945  1.00  6.720          N  
ATOM   7298  CA  THR A 478     -15.387  19.379  50.467  1.00  6.860          C  
ATOM   7299  C   THR A 478     -16.059  18.534  49.399  1.00  6.870          C  
ATOM   7300  O   THR A 478     -15.707  18.610  48.224  1.00  6.880          O  
ATOM   7301  CB  THR A 478     -16.307  20.527  50.905  1.00  9.550          C  
ATOM   7302  OG1 THR A 478     -16.685  21.253  49.771  1.00  9.550          O  
ATOM   7303  CG2 THR A 478     -15.530  21.457  51.832  1.00  9.550          C  
ATOM   7304  H   THR A 478     -14.050  20.802  49.504  1.00  8.060          H  
ATOM   7305  HA  THR A 478     -15.186  18.746  51.331  1.00  8.230          H  
ATOM   7306  HB  THR A 478     -17.192  20.137  51.405  1.00 11.460          H  
ATOM   7307  HG1 THR A 478     -17.283  21.991  50.002  1.00 11.460          H  
ATOM   7308 1HG2 THR A 478     -16.171  22.286  52.132  1.00 11.460          H  
ATOM   7309 2HG2 THR A 478     -15.211  20.902  52.713  1.00 11.460          H  
ATOM   7310 3HG2 THR A 478     -14.655  21.849  51.317  1.00 11.460          H  
ATOM   7311  N   LYS A 479     -17.057  17.749  49.782  1.00  6.920          N  
ATOM   7312  CA  LYS A 479     -17.751  16.924  48.806  1.00  6.870          C  
ATOM   7313  C   LYS A 479     -19.194  17.421  48.628  1.00  6.930          C  
ATOM   7314  O   LYS A 479     -19.918  17.499  49.621  1.00  7.080          O  
ATOM   7315  CB  LYS A 479     -17.716  15.459  49.259  1.00  9.640          C  
ATOM   7316  CG  LYS A 479     -18.354  14.463  48.289  1.00  9.640          C  
ATOM   7317  CD  LYS A 479     -18.040  12.987  48.663  1.00  9.640          C  
ATOM   7318  CE  LYS A 479     -18.852  12.504  49.859  1.00  9.640          C  
ATOM   7319  NZ  LYS A 479     -18.693  11.052  50.086  1.00  9.640          N  
ATOM   7320  H   LYS A 479     -17.325  17.719  50.757  1.00  8.300          H  
ATOM   7321  HA  LYS A 479     -17.201  16.960  47.881  1.00  8.240          H  
ATOM   7322 1HB  LYS A 479     -16.679  15.158  49.415  1.00 11.570          H  
ATOM   7323 2HB  LYS A 479     -18.231  15.372  50.214  1.00 11.570          H  
ATOM   7324 1HG  LYS A 479     -19.440  14.607  48.295  1.00 11.570          H  
ATOM   7325 2HG  LYS A 479     -18.004  14.646  47.286  1.00 11.570          H  
ATOM   7326 1HD  LYS A 479     -18.272  12.339  47.810  1.00 11.570          H  
ATOM   7327 2HD  LYS A 479     -16.983  12.878  48.893  1.00 11.570          H  
ATOM   7328 1HE  LYS A 479     -18.548  13.032  50.757  1.00 11.570          H  
ATOM   7329 2HE  LYS A 479     -19.879  12.705  49.676  1.00 11.570          H  
ATOM   7330 1HZ  LYS A 479     -19.255  10.761  50.861  1.00 11.570          H  
ATOM   7331 2HZ  LYS A 479     -18.985  10.509  49.229  1.00 11.570          H  
ATOM   7332 3HZ  LYS A 479     -17.713  10.826  50.300  1.00 11.570          H  
ATOM   7333  N   PRO A 480     -19.626  17.823  47.410  1.00  6.820          N  
ATOM   7334  CA  PRO A 480     -20.973  18.270  47.096  1.00  6.880          C  
ATOM   7335  C   PRO A 480     -21.936  17.144  47.396  1.00  7.030          C  
ATOM   7336  O   PRO A 480     -21.570  15.990  47.213  1.00  7.010          O  
ATOM   7337  CB  PRO A 480     -20.908  18.569  45.592  1.00 10.320          C  
ATOM   7338  CG  PRO A 480     -19.453  18.827  45.310  1.00 10.320          C  
ATOM   7339  CD  PRO A 480     -18.704  17.909  46.257  1.00 10.320          C  
ATOM   7340  HA  PRO A 480     -21.213  19.168  47.687  1.00  8.260          H  
ATOM   7341 1HB  PRO A 480     -21.311  17.715  45.018  1.00 12.380          H  
ATOM   7342 2HB  PRO A 480     -21.543  19.435  45.353  1.00 12.380          H  
ATOM   7343 1HG  PRO A 480     -19.233  18.615  44.251  1.00 12.380          H  
ATOM   7344 2HG  PRO A 480     -19.214  19.892  45.470  1.00 12.380          H  
ATOM   7345 1HD  PRO A 480     -18.563  16.922  45.805  1.00 12.380          H  
ATOM   7346 2HD  PRO A 480     -17.766  18.414  46.512  1.00 12.380          H  
ATOM   7347  N   SER A 481     -23.170  17.467  47.786  1.00  7.170          N  
ATOM   7348  CA  SER A 481     -24.189  16.447  48.067  1.00  7.310          C  
ATOM   7349  C   SER A 481     -24.619  15.621  46.845  1.00  7.270          C  
ATOM   7350  O   SER A 481     -25.281  14.585  46.984  1.00  7.370          O  
ATOM   7351  CB  SER A 481     -25.397  17.107  48.697  1.00 10.180          C  
ATOM   7352  OG  SER A 481     -26.019  17.982  47.798  1.00 10.180          O  
ATOM   7353  H   SER A 481     -23.424  18.438  47.911  1.00  8.600          H  
ATOM   7354  HA  SER A 481     -23.767  15.757  48.798  1.00  8.770          H  
ATOM   7355 1HB  SER A 481     -26.103  16.339  49.008  1.00 12.210          H  
ATOM   7356 2HB  SER A 481     -25.090  17.652  49.589  1.00 12.210          H  
ATOM   7357  HG  SER A 481     -26.792  18.327  48.255  1.00 12.210          H  
ATOM   7358  N   SER A 482     -24.289  16.104  45.650  1.00  7.110          N  
ATOM   7359  CA  SER A 482     -24.580  15.430  44.388  1.00  7.060          C  
ATOM   7360  C   SER A 482     -23.773  16.046  43.252  1.00  6.880          C  
ATOM   7361  O   SER A 482     -23.366  17.220  43.323  1.00  6.810          O  
ATOM   7362  CB  SER A 482     -26.067  15.499  44.060  1.00  9.900          C  
ATOM   7363  OG  SER A 482     -26.484  16.821  43.820  1.00  9.900          O  
ATOM   7364  H   SER A 482     -23.779  16.972  45.629  1.00  8.530          H  
ATOM   7365  HA  SER A 482     -24.291  14.381  44.478  1.00  8.470          H  
ATOM   7366 1HB  SER A 482     -26.263  14.891  43.174  1.00 11.880          H  
ATOM   7367 2HB  SER A 482     -26.644  15.076  44.876  1.00 11.880          H  
ATOM   7368  HG  SER A 482     -27.429  16.771  43.655  1.00 11.880          H  
ATOM   7369  N   TYR A 483     -23.594  15.285  42.169  1.00  6.820          N  
ATOM   7370  CA  TYR A 483     -22.959  15.843  40.986  1.00  6.660          C  
ATOM   7371  C   TYR A 483     -24.052  16.328  40.061  1.00  6.680          C  
ATOM   7372  O   TYR A 483     -25.057  15.638  39.886  1.00  6.780          O  
ATOM   7373  CB  TYR A 483     -22.140  14.794  40.242  1.00  9.390          C  
ATOM   7374  CG  TYR A 483     -20.903  14.269  40.923  1.00  9.390          C  
ATOM   7375  CD1 TYR A 483     -20.929  13.045  41.596  1.00  9.390          C  
ATOM   7376  CD2 TYR A 483     -19.730  14.978  40.848  1.00  9.390          C  
ATOM   7377  CE1 TYR A 483     -19.761  12.573  42.168  1.00  9.390          C  
ATOM   7378  CE2 TYR A 483     -18.604  14.480  41.430  1.00  9.390          C  
ATOM   7379  CZ  TYR A 483     -18.607  13.319  42.071  1.00  9.390          C  
ATOM   7380  OH  TYR A 483     -17.434  12.891  42.613  1.00  9.390          O  
ATOM   7381  H   TYR A 483     -23.923  14.313  42.144  1.00  8.180          H  
ATOM   7382  HA  TYR A 483     -22.332  16.692  41.262  1.00  7.990          H  
ATOM   7383 1HB  TYR A 483     -22.778  13.957  40.060  1.00 11.270          H  
ATOM   7384 2HB  TYR A 483     -21.846  15.191  39.270  1.00 11.270          H  
ATOM   7385  HD1 TYR A 483     -21.853  12.459  41.655  1.00 11.270          H  
ATOM   7386  HD2 TYR A 483     -19.693  15.931  40.318  1.00 11.270          H  
ATOM   7387  HE1 TYR A 483     -19.740  11.624  42.680  1.00 11.270          H  
ATOM   7388  HE2 TYR A 483     -17.678  15.008  41.382  1.00 11.270          H  
ATOM   7389  HH  TYR A 483     -16.736  13.553  42.368  1.00 11.270          H  
ATOM   7390  N   SER A 484     -23.840  17.463  39.412  1.00  6.580          N  
ATOM   7391  CA  SER A 484     -24.814  17.983  38.453  1.00  6.580          C  
ATOM   7392  C   SER A 484     -24.246  18.315  37.092  1.00  6.380          C  
ATOM   7393  O   SER A 484     -23.090  18.722  36.950  1.00  6.250          O  
ATOM   7394  CB  SER A 484     -25.470  19.236  38.983  1.00  9.210          C  
ATOM   7395  OG  SER A 484     -26.310  18.984  40.085  1.00  9.210          O  
ATOM   7396  H   SER A 484     -22.987  17.990  39.606  1.00  7.900          H  
ATOM   7397  HA  SER A 484     -25.588  17.229  38.306  1.00  7.900          H  
ATOM   7398 1HB  SER A 484     -24.698  19.931  39.279  1.00 11.050          H  
ATOM   7399 2HB  SER A 484     -25.999  19.711  38.200  1.00 11.050          H  
ATOM   7400  HG  SER A 484     -25.727  18.798  40.830  1.00 11.050          H  
ATOM   7401  N   PHE A 485     -25.080  18.143  36.074  1.00  6.350          N  
ATOM   7402  CA  PHE A 485     -24.720  18.543  34.725  1.00  6.150          C  
ATOM   7403  C   PHE A 485     -25.948  18.839  33.887  1.00  6.260          C  
ATOM   7404  O   PHE A 485     -27.079  18.483  34.239  1.00  6.450          O  
ATOM   7405  CB  PHE A 485     -23.807  17.519  34.049  1.00  8.690          C  
ATOM   7406  CG  PHE A 485     -24.364  16.169  33.820  1.00  8.690          C  
ATOM   7407  CD1 PHE A 485     -24.979  15.849  32.622  1.00  8.690          C  
ATOM   7408  CD2 PHE A 485     -24.247  15.195  34.791  1.00  8.690          C  
ATOM   7409  CE1 PHE A 485     -25.468  14.581  32.404  1.00  8.690          C  
ATOM   7410  CE2 PHE A 485     -24.733  13.932  34.575  1.00  8.690          C  
ATOM   7411  CZ  PHE A 485     -25.343  13.623  33.379  1.00  8.690          C  
ATOM   7412  H   PHE A 485     -25.999  17.717  36.249  1.00  7.620          H  
ATOM   7413  HA  PHE A 485     -24.149  19.459  34.788  1.00  7.380          H  
ATOM   7414 1HB  PHE A 485     -23.502  17.910  33.089  1.00 10.430          H  
ATOM   7415 2HB  PHE A 485     -22.903  17.409  34.641  1.00 10.430          H  
ATOM   7416  HD1 PHE A 485     -25.068  16.613  31.847  1.00 10.430          H  
ATOM   7417  HD2 PHE A 485     -23.758  15.441  35.734  1.00 10.430          H  
ATOM   7418  HE1 PHE A 485     -25.951  14.333  31.463  1.00 10.430          H  
ATOM   7419  HE2 PHE A 485     -24.635  13.171  35.339  1.00 10.430          H  
ATOM   7420  HZ  PHE A 485     -25.725  12.618  33.211  1.00 10.430          H  
ATOM   7421  N   ILE A 486     -25.716  19.479  32.757  1.00  6.120          N  
ATOM   7422  CA  ILE A 486     -26.762  19.833  31.823  1.00  6.190          C  
ATOM   7423  C   ILE A 486     -26.802  18.801  30.695  1.00  6.150          C  
ATOM   7424  O   ILE A 486     -25.773  18.483  30.111  1.00  5.970          O  
ATOM   7425  CB  ILE A 486     -26.478  21.249  31.324  1.00  8.640          C  
ATOM   7426  CG1 ILE A 486     -26.439  22.175  32.583  1.00  8.640          C  
ATOM   7427  CG2 ILE A 486     -27.564  21.689  30.339  1.00  8.640          C  
ATOM   7428  CD1 ILE A 486     -25.885  23.509  32.354  1.00  8.640          C  
ATOM   7429  H   ILE A 486     -24.762  19.762  32.542  1.00  7.340          H  
ATOM   7430  HA  ILE A 486     -27.715  19.836  32.335  1.00  7.430          H  
ATOM   7431  HB  ILE A 486     -25.501  21.293  30.837  1.00 10.370          H  
ATOM   7432 1HG1 ILE A 486     -27.436  22.277  32.957  1.00 10.370          H  
ATOM   7433 2HG1 ILE A 486     -25.828  21.717  33.347  1.00 10.370          H  
ATOM   7434 1HG2 ILE A 486     -27.370  22.686  30.012  1.00 10.370          H  
ATOM   7435 2HG2 ILE A 486     -27.568  21.033  29.475  1.00 10.370          H  
ATOM   7436 3HG2 ILE A 486     -28.542  21.655  30.820  1.00 10.370          H  
ATOM   7437 1HD1 ILE A 486     -25.889  24.067  33.282  1.00 10.370          H  
ATOM   7438 2HD1 ILE A 486     -24.862  23.424  31.985  1.00 10.370          H  
ATOM   7439 3HD1 ILE A 486     -26.471  23.998  31.654  1.00 10.370          H  
ATOM   7440  N   SER A 487     -27.965  18.194  30.450  1.00  6.310          N  
ATOM   7441  CA  SER A 487     -28.063  17.153  29.433  1.00  6.300          C  
ATOM   7442  C   SER A 487     -28.301  17.731  28.042  1.00  6.220          C  
ATOM   7443  O   SER A 487     -27.950  17.108  27.033  1.00  6.150          O  
ATOM   7444  CB  SER A 487     -29.153  16.170  29.786  1.00  8.820          C  
ATOM   7445  OG  SER A 487     -30.394  16.771  29.723  1.00  8.820          O  
ATOM   7446  H   SER A 487     -28.806  18.498  30.930  1.00  7.570          H  
ATOM   7447  HA  SER A 487     -27.147  16.607  29.423  1.00  7.560          H  
ATOM   7448 1HB  SER A 487     -29.118  15.325  29.101  1.00 10.590          H  
ATOM   7449 2HB  SER A 487     -28.982  15.789  30.794  1.00 10.590          H  
ATOM   7450  HG  SER A 487     -31.024  16.112  30.030  1.00 10.590          H  
ATOM   7451  N   LYS A 488     -28.870  18.935  27.997  1.00  6.250          N  
ATOM   7452  CA  LYS A 488     -29.125  19.605  26.728  1.00  6.190          C  
ATOM   7453  C   LYS A 488     -29.298  21.117  26.865  1.00  6.190          C  
ATOM   7454  O   LYS A 488     -29.895  21.614  27.828  1.00  6.320          O  
ATOM   7455  CB  LYS A 488     -30.368  19.001  26.046  1.00  8.690          C  
ATOM   7456  CG  LYS A 488     -30.683  19.515  24.625  1.00  8.690          C  
ATOM   7457  CD  LYS A 488     -31.892  18.776  24.030  1.00  8.690          C  
ATOM   7458  CE  LYS A 488     -32.173  19.206  22.583  1.00  8.690          C  
ATOM   7459  NZ  LYS A 488     -33.375  18.510  22.010  1.00  8.690          N  
ATOM   7460  H   LYS A 488     -29.185  19.346  28.881  1.00  7.500          H  
ATOM   7461  HA  LYS A 488     -28.267  19.436  26.079  1.00  7.430          H  
ATOM   7462 1HB  LYS A 488     -30.252  17.920  25.984  1.00 10.430          H  
ATOM   7463 2HB  LYS A 488     -31.233  19.190  26.649  1.00 10.430          H  
ATOM   7464 1HG  LYS A 488     -30.932  20.578  24.655  1.00 10.430          H  
ATOM   7465 2HG  LYS A 488     -29.813  19.378  23.979  1.00 10.430          H  
ATOM   7466 1HD  LYS A 488     -31.708  17.702  24.055  1.00 10.430          H  
ATOM   7467 2HD  LYS A 488     -32.774  18.990  24.637  1.00 10.430          H  
ATOM   7468 1HE  LYS A 488     -32.337  20.283  22.542  1.00 10.430          H  
ATOM   7469 2HE  LYS A 488     -31.302  18.960  21.976  1.00 10.430          H  
ATOM   7470 1HZ  LYS A 488     -33.512  18.799  21.047  1.00 10.430          H  
ATOM   7471 2HZ  LYS A 488     -33.234  17.512  22.033  1.00 10.430          H  
ATOM   7472 3HZ  LYS A 488     -34.201  18.748  22.554  1.00 10.430          H  
ATOM   7473  N   CYS A 489     -28.823  21.826  25.846  1.00  6.050          N  
ATOM   7474  CA  CYS A 489     -29.024  23.258  25.654  1.00  6.060          C  
ATOM   7475  C   CYS A 489     -29.507  23.506  24.238  1.00  6.030          C  
ATOM   7476  O   CYS A 489     -28.901  22.998  23.293  1.00  6.120          O  
ATOM   7477  CB  CYS A 489     -27.733  24.047  25.869  1.00  8.480          C  
ATOM   7478  SG  CYS A 489     -27.082  23.994  27.537  1.00  8.480          S  
ATOM   7479  H   CYS A 489     -28.322  21.326  25.124  1.00  7.260          H  
ATOM   7480  HA  CYS A 489     -29.786  23.608  26.354  1.00  7.270          H  
ATOM   7481 1HB  CYS A 489     -26.964  23.676  25.192  1.00 10.180          H  
ATOM   7482 2HB  CYS A 489     -27.908  25.091  25.607  1.00 10.180          H  
ATOM   7483  N   SER A 490     -30.555  24.303  24.077  1.00  5.950          N  
ATOM   7484  CA  SER A 490     -31.069  24.621  22.741  1.00  5.890          C  
ATOM   7485  C   SER A 490     -31.818  25.947  22.645  1.00  5.910          C  
ATOM   7486  O   SER A 490     -32.344  26.480  23.628  1.00  5.760          O  
ATOM   7487  CB  SER A 490     -31.990  23.520  22.278  1.00  8.270          C  
ATOM   7488  OG  SER A 490     -33.127  23.448  23.088  1.00  8.270          O  
ATOM   7489  H   SER A 490     -31.045  24.649  24.906  1.00  7.140          H  
ATOM   7490  HA  SER A 490     -30.234  24.658  22.052  1.00  7.070          H  
ATOM   7491 1HB  SER A 490     -32.287  23.713  21.249  1.00  9.920          H  
ATOM   7492 2HB  SER A 490     -31.467  22.570  22.292  1.00  9.920          H  
ATOM   7493  HG  SER A 490     -33.684  22.739  22.714  1.00  9.920          H  
ATOM   7494  N   ARG A 491     -31.872  26.487  21.432  1.00  6.240          N  
ATOM   7495  CA  ARG A 491     -32.664  27.678  21.167  1.00  6.330          C  
ATOM   7496  C   ARG A 491     -33.905  27.361  20.344  1.00  6.570          C  
ATOM   7497  O   ARG A 491     -33.852  26.707  19.293  1.00  6.530          O  
ATOM   7498  CB  ARG A 491     -31.825  28.756  20.515  1.00  8.830          C  
ATOM   7499  CG  ARG A 491     -32.572  30.016  20.132  1.00  8.830          C  
ATOM   7500  CD  ARG A 491     -31.637  31.078  19.750  1.00  8.830          C  
ATOM   7501  NE  ARG A 491     -32.317  32.239  19.206  1.00  8.830          N  
ATOM   7502  CZ  ARG A 491     -32.475  32.510  17.897  1.00  8.830          C  
ATOM   7503  NH1 ARG A 491     -31.999  31.718  16.950  1.00  8.830          N  
ATOM   7504  NH2 ARG A 491     -33.116  33.591  17.589  1.00  8.830          N  
ATOM   7505  H   ARG A 491     -31.366  26.025  20.674  1.00  7.490          H  
ATOM   7506  HA  ARG A 491     -33.003  28.079  22.120  1.00  7.600          H  
ATOM   7507 1HB  ARG A 491     -31.034  29.049  21.200  1.00 10.590          H  
ATOM   7508 2HB  ARG A 491     -31.357  28.354  19.615  1.00 10.590          H  
ATOM   7509 1HG  ARG A 491     -33.227  29.819  19.285  1.00 10.590          H  
ATOM   7510 2HG  ARG A 491     -33.171  30.370  20.979  1.00 10.590          H  
ATOM   7511 1HD  ARG A 491     -31.096  31.399  20.642  1.00 10.590          H  
ATOM   7512 2HD  ARG A 491     -30.925  30.705  19.023  1.00 10.590          H  
ATOM   7513  HE  ARG A 491     -32.746  32.923  19.853  1.00 10.590          H  
ATOM   7514 1HH1 ARG A 491     -31.500  30.877  17.189  1.00 10.590          H  
ATOM   7515 2HH1 ARG A 491     -32.137  31.960  15.980  1.00 10.590          H  
ATOM   7516 1HH2 ARG A 491     -33.458  34.169  18.363  1.00 10.590          H  
ATOM   7517 2HH2 ARG A 491     -33.270  33.869  16.632  1.00 10.590          H  
ATOM   7518  N   LEU A 492     -35.040  27.816  20.848  1.00  6.930          N  
ATOM   7519  CA  LEU A 492     -36.321  27.572  20.212  1.00  7.260          C  
ATOM   7520  C   LEU A 492     -36.872  28.838  19.587  1.00  7.640          C  
ATOM   7521  O   LEU A 492     -36.892  29.904  20.211  1.00  7.920          O  
ATOM   7522  CB  LEU A 492     -37.314  27.039  21.255  1.00 10.030          C  
ATOM   7523  CG  LEU A 492     -37.214  25.520  21.662  1.00 10.030          C  
ATOM   7524  CD1 LEU A 492     -35.888  25.218  22.407  1.00 10.030          C  
ATOM   7525  CD2 LEU A 492     -38.381  25.199  22.565  1.00 10.030          C  
ATOM   7526  H   LEU A 492     -34.999  28.326  21.735  1.00  8.320          H  
ATOM   7527  HA  LEU A 492     -36.190  26.831  19.425  1.00  8.710          H  
ATOM   7528 1HB  LEU A 492     -37.184  27.626  22.167  1.00 12.040          H  
ATOM   7529 2HB  LEU A 492     -38.322  27.217  20.882  1.00 12.040          H  
ATOM   7530  HG  LEU A 492     -37.257  24.888  20.771  1.00 12.040          H  
ATOM   7531 1HD1 LEU A 492     -35.868  24.167  22.696  1.00 12.040          H  
ATOM   7532 2HD1 LEU A 492     -35.038  25.405  21.794  1.00 12.040          H  
ATOM   7533 3HD1 LEU A 492     -35.821  25.826  23.277  1.00 12.040          H  
ATOM   7534 1HD2 LEU A 492     -38.335  24.148  22.853  1.00 12.040          H  
ATOM   7535 2HD2 LEU A 492     -38.336  25.823  23.455  1.00 12.040          H  
ATOM   7536 3HD2 LEU A 492     -39.316  25.390  22.038  1.00 12.040          H  
ATOM   7537  N   THR A 493     -37.281  28.741  18.334  1.00  7.840          N  
ATOM   7538  CA  THR A 493     -37.836  29.874  17.612  1.00  8.380          C  
ATOM   7539  C   THR A 493     -39.071  29.472  16.828  1.00  9.000          C  
ATOM   7540  O   THR A 493     -39.459  28.301  16.823  1.00  8.980          O  
ATOM   7541  CB  THR A 493     -36.824  30.465  16.603  1.00 11.520          C  
ATOM   7542  OG1 THR A 493     -36.619  29.536  15.543  1.00 11.520          O  
ATOM   7543  CG2 THR A 493     -35.493  30.719  17.269  1.00 11.520          C  
ATOM   7544  H   THR A 493     -37.216  27.854  17.855  1.00  9.410          H  
ATOM   7545  HA  THR A 493     -38.125  30.643  18.326  1.00 10.060          H  
ATOM   7546  HB  THR A 493     -37.212  31.396  16.200  1.00 13.820          H  
ATOM   7547  HG1 THR A 493     -36.130  29.955  14.830  1.00 13.820          H  
ATOM   7548 1HG2 THR A 493     -34.810  31.129  16.536  1.00 13.820          H  
ATOM   7549 2HG2 THR A 493     -35.624  31.419  18.066  1.00 13.820          H  
ATOM   7550 3HG2 THR A 493     -35.083  29.795  17.659  1.00 13.820          H  
ATOM   7551  N   GLY A 494     -39.731  30.492  16.275  1.00  9.730          N  
ATOM   7552  CA  GLY A 494     -40.800  30.394  15.284  1.00 10.540          C  
ATOM   7553  C   GLY A 494     -42.037  29.592  15.618  1.00 11.180          C  
ATOM   7554  O   GLY A 494     -42.380  29.357  16.777  1.00 11.380          O  
ATOM   7555  H   GLY A 494     -39.377  31.414  16.471  1.00 11.680          H  
ATOM   7556 1HA  GLY A 494     -41.113  31.405  15.025  1.00 12.650          H  
ATOM   7557 2HA  GLY A 494     -40.367  29.983  14.372  1.00 12.650          H  
ATOM   7558  N   ASP A 495     -42.701  29.173  14.536  1.00 11.690          N  
ATOM   7559  CA  ASP A 495     -43.919  28.382  14.587  1.00 12.440          C  
ATOM   7560  C   ASP A 495     -43.616  26.893  14.423  1.00 12.620          C  
ATOM   7561  O   ASP A 495     -44.353  26.034  14.906  1.00 13.200          O  
ATOM   7562  CB  ASP A 495     -44.860  28.820  13.469  1.00 17.120          C  
ATOM   7563  CG  ASP A 495     -45.281  30.274  13.584  1.00 17.120          C  
ATOM   7564  OD1 ASP A 495     -45.899  30.644  14.554  1.00 17.120          O  
ATOM   7565  OD2 ASP A 495     -44.943  31.015  12.692  1.00 17.120          O  
ATOM   7566  H   ASP A 495     -42.350  29.455  13.633  1.00 14.030          H  
ATOM   7567  HA  ASP A 495     -44.400  28.538  15.553  1.00 14.930          H  
ATOM   7568 1HB  ASP A 495     -44.379  28.667  12.504  1.00 20.540          H  
ATOM   7569 2HB  ASP A 495     -45.754  28.198  13.489  1.00 20.540          H  
ATOM   7570  N   ASN A 496     -42.551  26.588  13.682  1.00 12.230          N  
ATOM   7571  CA  ASN A 496     -42.178  25.216  13.374  1.00 12.500          C  
ATOM   7572  C   ASN A 496     -41.274  24.660  14.463  1.00 12.200          C  
ATOM   7573  O   ASN A 496     -40.096  25.005  14.533  1.00 12.490          O  
ATOM   7574  CB  ASN A 496     -41.502  25.135  12.018  1.00 17.390          C  
ATOM   7575  CG  ASN A 496     -41.207  23.716  11.582  1.00 17.390          C  
ATOM   7576  OD1 ASN A 496     -41.109  22.774  12.391  1.00 17.390          O  
ATOM   7577  ND2 ASN A 496     -41.064  23.542  10.286  1.00 17.390          N  
ATOM   7578  H   ASN A 496     -41.979  27.333  13.321  1.00 14.680          H  
ATOM   7579  HA  ASN A 496     -43.081  24.603  13.353  1.00 15.000          H  
ATOM   7580 1HB  ASN A 496     -42.138  25.607  11.269  1.00 20.870          H  
ATOM   7581 2HB  ASN A 496     -40.564  25.691  12.049  1.00 20.870          H  
ATOM   7582 1HD2 ASN A 496     -40.868  22.631   9.919  1.00 20.870          H  
ATOM   7583 2HD2 ASN A 496     -41.150  24.321   9.663  1.00 20.870          H  
ATOM   7584  N   SER A 497     -41.811  23.778  15.293  1.00 11.800          N  
ATOM   7585  CA  SER A 497     -41.109  23.237  16.454  1.00 11.710          C  
ATOM   7586  C   SER A 497     -39.863  22.420  16.101  1.00 11.540          C  
ATOM   7587  O   SER A 497     -38.986  22.203  16.943  1.00 11.380          O  
ATOM   7588  CB  SER A 497     -42.063  22.393  17.277  1.00 16.430          C  
ATOM   7589  OG  SER A 497     -42.444  21.240  16.585  1.00 16.430          O  
ATOM   7590  H   SER A 497     -42.777  23.510  15.150  1.00 14.160          H  
ATOM   7591  HA  SER A 497     -40.790  24.081  17.068  1.00 14.050          H  
ATOM   7592 1HB  SER A 497     -41.584  22.115  18.216  1.00 19.720          H  
ATOM   7593 2HB  SER A 497     -42.946  22.982  17.522  1.00 19.720          H  
ATOM   7594  HG  SER A 497     -43.079  20.788  17.150  1.00 19.720          H  
ATOM   7595  N   HIS A 498     -39.717  22.028  14.838  1.00 11.720          N  
ATOM   7596  CA  HIS A 498     -38.575  21.219  14.431  1.00 11.680          C  
ATOM   7597  C   HIS A 498     -37.363  22.093  14.137  1.00 11.160          C  
ATOM   7598  O   HIS A 498     -36.303  21.597  13.753  1.00 11.180          O  
ATOM   7599  CB  HIS A 498     -38.909  20.385  13.189  1.00 16.370          C  
ATOM   7600  CG  HIS A 498     -39.955  19.335  13.418  1.00 16.370          C  
ATOM   7601  ND1 HIS A 498     -39.709  18.173  14.129  1.00 16.370          N  
ATOM   7602  CD2 HIS A 498     -41.252  19.274  13.036  1.00 16.370          C  
ATOM   7603  CE1 HIS A 498     -40.811  17.445  14.169  1.00 16.370          C  
ATOM   7604  NE2 HIS A 498     -41.760  18.089  13.514  1.00 16.370          N  
ATOM   7605  H   HIS A 498     -40.425  22.278  14.146  1.00 14.060          H  
ATOM   7606  HA  HIS A 498     -38.309  20.535  15.234  1.00 14.020          H  
ATOM   7607 1HB  HIS A 498     -39.244  21.038  12.389  1.00 19.640          H  
ATOM   7608 2HB  HIS A 498     -38.006  19.886  12.839  1.00 19.640          H  
ATOM   7609  HD2 HIS A 498     -41.792  20.026  12.458  1.00 19.640          H  
ATOM   7610  HE1 HIS A 498     -40.918  16.477  14.659  1.00 19.640          H  
ATOM   7611  HE2 HIS A 498     -42.709  17.768  13.384  1.00 19.640          H  
ATOM   7612  N   ILE A 499     -37.497  23.399  14.378  1.00 10.930          N  
ATOM   7613  CA  ILE A 499     -36.401  24.324  14.182  1.00 10.470          C  
ATOM   7614  C   ILE A 499     -35.522  24.374  15.436  1.00 10.230          C  
ATOM   7615  O   ILE A 499     -34.482  25.047  15.435  1.00 10.270          O  
ATOM   7616  CB  ILE A 499     -36.930  25.739  13.819  1.00 14.840          C  
ATOM   7617  CG1 ILE A 499     -35.860  26.612  13.062  1.00 14.840          C  
ATOM   7618  CG2 ILE A 499     -37.360  26.489  15.077  1.00 14.840          C  
ATOM   7619  CD1 ILE A 499     -35.494  26.126  11.660  1.00 14.840          C  
ATOM   7620  H   ILE A 499     -38.412  23.770  14.659  1.00 13.120          H  
ATOM   7621  HA  ILE A 499     -35.790  23.950  13.370  1.00 12.560          H  
ATOM   7622  HB  ILE A 499     -37.802  25.627  13.173  1.00 17.810          H  
ATOM   7623 1HG1 ILE A 499     -36.257  27.621  12.973  1.00 17.810          H  
ATOM   7624 2HG1 ILE A 499     -34.947  26.656  13.650  1.00 17.810          H  
ATOM   7625 1HG2 ILE A 499     -37.769  27.450  14.787  1.00 17.810          H  
ATOM   7626 2HG2 ILE A 499     -38.124  25.931  15.606  1.00 17.810          H  
ATOM   7627 3HG2 ILE A 499     -36.515  26.653  15.742  1.00 17.810          H  
ATOM   7628 1HD1 ILE A 499     -34.766  26.811  11.223  1.00 17.810          H  
ATOM   7629 2HD1 ILE A 499     -35.060  25.134  11.692  1.00 17.810          H  
ATOM   7630 3HD1 ILE A 499     -36.389  26.107  11.039  1.00 17.810          H  
ATOM   7631  N   GLU A 500     -35.937  23.688  16.521  1.00 10.140          N  
ATOM   7632  CA  GLU A 500     -35.131  23.711  17.734  1.00  9.980          C  
ATOM   7633  C   GLU A 500     -33.695  23.401  17.376  1.00  9.590          C  
ATOM   7634  O   GLU A 500     -33.399  22.354  16.793  1.00  9.870          O  
ATOM   7635  CB  GLU A 500     -35.618  22.648  18.727  1.00 14.040          C  
ATOM   7636  CG  GLU A 500     -34.814  22.584  20.025  1.00 14.040          C  
ATOM   7637  CD  GLU A 500     -35.293  21.533  21.009  1.00 14.040          C  
ATOM   7638  OE1 GLU A 500     -36.158  20.766  20.681  1.00 14.040          O  
ATOM   7639  OE2 GLU A 500     -34.759  21.483  22.092  1.00 14.040          O  
ATOM   7640  H   GLU A 500     -36.813  23.151  16.497  1.00 12.170          H  
ATOM   7641  HA  GLU A 500     -35.180  24.702  18.187  1.00 11.980          H  
ATOM   7642 1HB  GLU A 500     -36.661  22.842  18.983  1.00 16.840          H  
ATOM   7643 2HB  GLU A 500     -35.577  21.666  18.254  1.00 16.840          H  
ATOM   7644 1HG  GLU A 500     -33.781  22.350  19.775  1.00 16.840          H  
ATOM   7645 2HG  GLU A 500     -34.819  23.552  20.479  1.00 16.840          H  
ATOM   7646  N   THR A 501     -32.794  24.285  17.782  1.00  9.110          N  
ATOM   7647  CA  THR A 501     -31.394  24.107  17.463  1.00  8.760          C  
ATOM   7648  C   THR A 501     -30.494  24.008  18.703  1.00  8.180          C  
ATOM   7649  O   THR A 501     -30.474  24.933  19.517  1.00  8.140          O  
ATOM   7650  CB  THR A 501     -30.951  25.263  16.552  1.00 12.400          C  
ATOM   7651  OG1 THR A 501     -31.733  25.215  15.327  1.00 12.400          O  
ATOM   7652  CG2 THR A 501     -29.459  25.163  16.225  1.00 12.400          C  
ATOM   7653  H   THR A 501     -33.119  25.130  18.264  1.00 10.930          H  
ATOM   7654  HA  THR A 501     -31.318  23.228  16.846  1.00 10.510          H  
ATOM   7655  HB  THR A 501     -31.147  26.211  17.056  1.00 14.880          H  
ATOM   7656  HG1 THR A 501     -32.719  25.260  15.530  1.00 14.880          H  
ATOM   7657 1HG2 THR A 501     -29.179  25.989  15.576  1.00 14.880          H  
ATOM   7658 2HG2 THR A 501     -28.866  25.210  17.140  1.00 14.880          H  
ATOM   7659 3HG2 THR A 501     -29.263  24.222  15.718  1.00 14.880          H  
ATOM   7660  N   PRO A 502     -29.743  22.902  18.887  1.00  7.900          N  
ATOM   7661  CA  PRO A 502     -28.822  22.675  19.988  1.00  7.420          C  
ATOM   7662  C   PRO A 502     -27.741  23.733  20.045  1.00  6.820          C  
ATOM   7663  O   PRO A 502     -27.268  24.189  19.000  1.00  6.860          O  
ATOM   7664  CB  PRO A 502     -28.208  21.312  19.651  1.00 11.130          C  
ATOM   7665  CG  PRO A 502     -29.230  20.627  18.781  1.00 11.130          C  
ATOM   7666  CD  PRO A 502     -29.869  21.732  17.974  1.00 11.130          C  
ATOM   7667  HA  PRO A 502     -29.379  22.629  20.931  1.00  8.900          H  
ATOM   7668 1HB  PRO A 502     -27.239  21.456  19.150  1.00 13.360          H  
ATOM   7669 2HB  PRO A 502     -28.000  20.758  20.582  1.00 13.360          H  
ATOM   7670 1HG  PRO A 502     -28.741  19.868  18.151  1.00 13.360          H  
ATOM   7671 2HG  PRO A 502     -29.958  20.094  19.410  1.00 13.360          H  
ATOM   7672 1HD  PRO A 502     -29.329  21.904  17.029  1.00 13.360          H  
ATOM   7673 2HD  PRO A 502     -30.924  21.434  17.827  1.00 13.360          H  
ATOM   7674  N   ILE A 503     -27.328  24.093  21.248  1.00  6.450          N  
ATOM   7675  CA  ILE A 503     -26.243  25.043  21.421  1.00  6.020          C  
ATOM   7676  C   ILE A 503     -25.024  24.286  21.902  1.00  5.760          C  
ATOM   7677  O   ILE A 503     -25.022  23.725  22.992  1.00  5.830          O  
ATOM   7678  CB  ILE A 503     -26.565  26.156  22.437  1.00  8.600          C  
ATOM   7679  CG1 ILE A 503     -27.911  26.866  22.089  1.00  8.600          C  
ATOM   7680  CG2 ILE A 503     -25.393  27.160  22.478  1.00  8.600          C  
ATOM   7681  CD1 ILE A 503     -28.015  27.514  20.727  1.00  8.600          C  
ATOM   7682  H   ILE A 503     -27.774  23.667  22.058  1.00  7.740          H  
ATOM   7683  HA  ILE A 503     -25.998  25.493  20.463  1.00  7.220          H  
ATOM   7684  HB  ILE A 503     -26.688  25.717  23.423  1.00 10.320          H  
ATOM   7685 1HG1 ILE A 503     -28.679  26.147  22.162  1.00 10.320          H  
ATOM   7686 2HG1 ILE A 503     -28.092  27.635  22.834  1.00 10.320          H  
ATOM   7687 1HG2 ILE A 503     -25.598  27.932  23.186  1.00 10.320          H  
ATOM   7688 2HG2 ILE A 503     -24.474  26.654  22.769  1.00 10.320          H  
ATOM   7689 3HG2 ILE A 503     -25.250  27.610  21.502  1.00 10.320          H  
ATOM   7690 1HD1 ILE A 503     -28.994  27.953  20.624  1.00 10.320          H  
ATOM   7691 2HD1 ILE A 503     -27.267  28.290  20.613  1.00 10.320          H  
ATOM   7692 3HD1 ILE A 503     -27.884  26.765  19.945  1.00 10.320          H  
ATOM   7693  N   VAL A 504     -23.967  24.318  21.119  1.00  5.510          N  
ATOM   7694  CA  VAL A 504     -22.764  23.570  21.447  1.00  5.290          C  
ATOM   7695  C   VAL A 504     -21.609  24.502  21.805  1.00  5.020          C  
ATOM   7696  O   VAL A 504     -21.372  25.506  21.133  1.00  4.970          O  
ATOM   7697  CB  VAL A 504     -22.431  22.602  20.296  1.00  7.490          C  
ATOM   7698  CG1 VAL A 504     -21.143  21.847  20.575  1.00  7.490          C  
ATOM   7699  CG2 VAL A 504     -23.614  21.604  20.153  1.00  7.490          C  
ATOM   7700  H   VAL A 504     -24.019  24.841  20.254  1.00  6.610          H  
ATOM   7701  HA  VAL A 504     -22.972  22.956  22.327  1.00  6.350          H  
ATOM   7702  HB  VAL A 504     -22.298  23.162  19.373  1.00  8.990          H  
ATOM   7703 1HG1 VAL A 504     -20.937  21.165  19.753  1.00  8.990          H  
ATOM   7704 2HG1 VAL A 504     -20.305  22.543  20.675  1.00  8.990          H  
ATOM   7705 3HG1 VAL A 504     -21.255  21.286  21.490  1.00  8.990          H  
ATOM   7706 1HG2 VAL A 504     -23.413  20.906  19.344  1.00  8.990          H  
ATOM   7707 2HG2 VAL A 504     -23.739  21.053  21.082  1.00  8.990          H  
ATOM   7708 3HG2 VAL A 504     -24.534  22.145  19.937  1.00  8.990          H  
ATOM   7709  N   ILE A 505     -20.923  24.162  22.892  1.00  4.890          N  
ATOM   7710  CA  ILE A 505     -19.805  24.931  23.450  1.00  4.700          C  
ATOM   7711  C   ILE A 505     -18.560  25.057  22.582  1.00  4.620          C  
ATOM   7712  O   ILE A 505     -18.015  24.069  22.093  1.00  4.690          O  
ATOM   7713  CB  ILE A 505     -19.356  24.302  24.794  1.00  6.660          C  
ATOM   7714  CG1 ILE A 505     -20.446  24.453  25.784  1.00  6.660          C  
ATOM   7715  CG2 ILE A 505     -18.036  24.917  25.328  1.00  6.660          C  
ATOM   7716  CD1 ILE A 505     -20.232  23.675  27.028  1.00  6.660          C  
ATOM   7717  H   ILE A 505     -21.230  23.303  23.369  1.00  5.870          H  
ATOM   7718  HA  ILE A 505     -20.168  25.939  23.645  1.00  5.640          H  
ATOM   7719  HB  ILE A 505     -19.207  23.227  24.642  1.00  7.990          H  
ATOM   7720 1HG1 ILE A 505     -20.534  25.501  26.029  1.00  7.990          H  
ATOM   7721 2HG1 ILE A 505     -21.380  24.118  25.339  1.00  7.990          H  
ATOM   7722 1HG2 ILE A 505     -17.722  24.457  26.247  1.00  7.990          H  
ATOM   7723 2HG2 ILE A 505     -17.261  24.762  24.621  1.00  7.990          H  
ATOM   7724 3HG2 ILE A 505     -18.160  25.990  25.497  1.00  7.990          H  
ATOM   7725 1HD1 ILE A 505     -21.059  23.831  27.661  1.00  7.990          H  
ATOM   7726 2HD1 ILE A 505     -20.159  22.616  26.772  1.00  7.990          H  
ATOM   7727 3HD1 ILE A 505     -19.342  23.976  27.552  1.00  7.990          H  
ATOM   7728  N   ASN A 506     -18.070  26.292  22.462  1.00  4.540          N  
ATOM   7729  CA  ASN A 506     -16.836  26.548  21.746  1.00  4.530          C  
ATOM   7730  C   ASN A 506     -15.749  26.152  22.743  1.00  4.510          C  
ATOM   7731  O   ASN A 506     -15.848  26.572  23.897  1.00  4.670          O  
ATOM   7732  CB  ASN A 506     -16.686  28.010  21.403  1.00  6.350          C  
ATOM   7733  CG  ASN A 506     -17.697  28.517  20.445  1.00  6.350          C  
ATOM   7734  OD1 ASN A 506     -17.955  27.924  19.389  1.00  6.350          O  
ATOM   7735  ND2 ASN A 506     -18.295  29.629  20.800  1.00  6.350          N  
ATOM   7736  H   ASN A 506     -18.575  27.059  22.891  1.00  5.450          H  
ATOM   7737  HA  ASN A 506     -16.812  25.947  20.849  1.00  5.440          H  
ATOM   7738 1HB  ASN A 506     -16.756  28.576  22.313  1.00  7.620          H  
ATOM   7739 2HB  ASN A 506     -15.693  28.186  20.994  1.00  7.620          H  
ATOM   7740 1HD2 ASN A 506     -18.989  30.037  20.212  1.00  7.620          H  
ATOM   7741 2HD2 ASN A 506     -18.044  30.080  21.691  1.00  7.620          H  
ATOM   7742  N   PRO A 507     -14.689  25.442  22.355  1.00  4.400          N  
ATOM   7743  CA  PRO A 507     -13.646  24.999  23.251  1.00  4.370          C  
ATOM   7744  C   PRO A 507     -13.094  26.138  24.075  1.00  4.550          C  
ATOM   7745  O   PRO A 507     -12.844  27.228  23.559  1.00  4.810          O  
ATOM   7746  CB  PRO A 507     -12.586  24.495  22.277  1.00  6.550          C  
ATOM   7747  CG  PRO A 507     -13.360  24.035  21.070  1.00  6.550          C  
ATOM   7748  CD  PRO A 507     -14.501  25.029  20.945  1.00  6.550          C  
ATOM   7749  HA  PRO A 507     -14.020  24.199  23.897  1.00  5.240          H  
ATOM   7750 1HB  PRO A 507     -11.862  25.293  22.059  1.00  7.870          H  
ATOM   7751 2HB  PRO A 507     -12.045  23.693  22.756  1.00  7.870          H  
ATOM   7752 1HG  PRO A 507     -12.701  24.037  20.186  1.00  7.870          H  
ATOM   7753 2HG  PRO A 507     -13.698  23.004  21.202  1.00  7.870          H  
ATOM   7754 1HD  PRO A 507     -14.237  25.886  20.308  1.00  7.870          H  
ATOM   7755 2HD  PRO A 507     -15.365  24.458  20.571  1.00  7.870          H  
ATOM   7756  N   GLY A 508     -12.901  25.869  25.364  1.00  4.690          N  
ATOM   7757  CA  GLY A 508     -12.376  26.858  26.298  1.00  4.810          C  
ATOM   7758  C   GLY A 508     -13.444  27.738  26.960  1.00  4.870          C  
ATOM   7759  O   GLY A 508     -13.164  28.387  27.975  1.00  4.990          O  
ATOM   7760  H   GLY A 508     -13.119  24.925  25.708  1.00  5.630          H  
ATOM   7761 1HA  GLY A 508     -11.812  26.339  27.072  1.00  5.770          H  
ATOM   7762 2HA  GLY A 508     -11.667  27.496  25.772  1.00  5.770          H  
ATOM   7763  N   GLU A 509     -14.658  27.774  26.410  1.00  4.800          N  
ATOM   7764  CA  GLU A 509     -15.714  28.621  26.951  1.00  4.850          C  
ATOM   7765  C   GLU A 509     -16.679  27.860  27.857  1.00  4.920          C  
ATOM   7766  O   GLU A 509     -16.565  26.648  28.057  1.00  4.890          O  
ATOM   7767  CB  GLU A 509     -16.474  29.303  25.802  1.00  6.770          C  
ATOM   7768  CG  GLU A 509     -15.610  30.269  24.959  1.00  6.770          C  
ATOM   7769  CD  GLU A 509     -16.374  30.924  23.823  1.00  6.770          C  
ATOM   7770  OE1 GLU A 509     -17.475  30.493  23.561  1.00  6.770          O  
ATOM   7771  OE2 GLU A 509     -15.864  31.841  23.222  1.00  6.770          O  
ATOM   7772  H   GLU A 509     -14.867  27.221  25.569  1.00  5.760          H  
ATOM   7773  HA  GLU A 509     -15.248  29.403  27.549  1.00  5.820          H  
ATOM   7774 1HB  GLU A 509     -16.875  28.543  25.134  1.00  8.120          H  
ATOM   7775 2HB  GLU A 509     -17.317  29.865  26.194  1.00  8.120          H  
ATOM   7776 1HG  GLU A 509     -15.199  31.040  25.607  1.00  8.120          H  
ATOM   7777 2HG  GLU A 509     -14.775  29.701  24.540  1.00  8.120          H  
ATOM   7778  N   TYR A 510     -17.629  28.587  28.426  1.00  5.040          N  
ATOM   7779  CA  TYR A 510     -18.629  28.025  29.322  1.00  5.140          C  
ATOM   7780  C   TYR A 510     -19.939  27.769  28.606  1.00  5.190          C  
ATOM   7781  O   TYR A 510     -20.227  28.381  27.577  1.00  5.220          O  
ATOM   7782  CB  TYR A 510     -18.886  28.950  30.497  1.00  7.160          C  
ATOM   7783  CG  TYR A 510     -17.789  29.053  31.509  1.00  7.160          C  
ATOM   7784  CD1 TYR A 510     -16.709  29.896  31.306  1.00  7.160          C  
ATOM   7785  CD2 TYR A 510     -17.893  28.324  32.682  1.00  7.160          C  
ATOM   7786  CE1 TYR A 510     -15.725  29.992  32.270  1.00  7.160          C  
ATOM   7787  CE2 TYR A 510     -16.923  28.424  33.637  1.00  7.160          C  
ATOM   7788  CZ  TYR A 510     -15.837  29.251  33.442  1.00  7.160          C  
ATOM   7789  OH  TYR A 510     -14.854  29.341  34.404  1.00  7.160          O  
ATOM   7790  H   TYR A 510     -17.665  29.575  28.221  1.00  6.050          H  
ATOM   7791  HA  TYR A 510     -18.267  27.069  29.697  1.00  6.170          H  
ATOM   7792 1HB  TYR A 510     -19.118  29.950  30.133  1.00  8.590          H  
ATOM   7793 2HB  TYR A 510     -19.760  28.575  31.012  1.00  8.590          H  
ATOM   7794  HD1 TYR A 510     -16.629  30.477  30.389  1.00  8.590          H  
ATOM   7795  HD2 TYR A 510     -18.748  27.667  32.850  1.00  8.590          H  
ATOM   7796  HE1 TYR A 510     -14.868  30.645  32.114  1.00  8.590          H  
ATOM   7797  HE2 TYR A 510     -17.014  27.848  34.548  1.00  8.590          H  
ATOM   7798  HH  TYR A 510     -15.008  28.647  35.089  1.00  8.590          H  
ATOM   7799  N   SER A 511     -20.725  26.854  29.155  1.00  5.240          N  
ATOM   7800  CA  SER A 511     -22.033  26.530  28.614  1.00  5.290          C  
ATOM   7801  C   SER A 511     -22.956  27.721  28.597  1.00  5.450          C  
ATOM   7802  O   SER A 511     -23.026  28.489  29.555  1.00  5.580          O  
ATOM   7803  CB  SER A 511     -22.686  25.445  29.414  1.00  7.390          C  
ATOM   7804  OG  SER A 511     -23.940  25.148  28.864  1.00  7.390          O  
ATOM   7805  H   SER A 511     -20.419  26.373  29.990  1.00  6.290          H  
ATOM   7806  HA  SER A 511     -21.915  26.192  27.593  1.00  6.350          H  
ATOM   7807 1HB  SER A 511     -22.059  24.580  29.442  1.00  8.860          H  
ATOM   7808 2HB  SER A 511     -22.815  25.772  30.444  1.00  8.860          H  
ATOM   7809  HG  SER A 511     -24.044  24.166  28.994  1.00  8.860          H  
ATOM   7810  N   ILE A 512     -23.735  27.849  27.530  1.00  5.460          N  
ATOM   7811  CA  ILE A 512     -24.703  28.936  27.408  1.00  5.620          C  
ATOM   7812  C   ILE A 512     -25.752  28.849  28.519  1.00  5.790          C  
ATOM   7813  O   ILE A 512     -26.334  29.850  28.946  1.00  5.920          O  
ATOM   7814  CB  ILE A 512     -25.401  28.899  26.028  1.00  7.800          C  
ATOM   7815  CG1 ILE A 512     -26.080  30.264  25.754  1.00  7.800          C  
ATOM   7816  CG2 ILE A 512     -26.451  27.728  25.978  1.00  7.800          C  
ATOM   7817  CD1 ILE A 512     -26.563  30.478  24.319  1.00  7.800          C  
ATOM   7818  H   ILE A 512     -23.630  27.177  26.782  1.00  6.550          H  
ATOM   7819  HA  ILE A 512     -24.173  29.882  27.509  1.00  6.740          H  
ATOM   7820  HB  ILE A 512     -24.647  28.742  25.261  1.00  9.360          H  
ATOM   7821 1HG1 ILE A 512     -26.907  30.363  26.406  1.00  9.360          H  
ATOM   7822 2HG1 ILE A 512     -25.371  31.054  25.992  1.00  9.360          H  
ATOM   7823 1HG2 ILE A 512     -26.921  27.688  25.021  1.00  9.360          H  
ATOM   7824 2HG2 ILE A 512     -25.950  26.780  26.161  1.00  9.360          H  
ATOM   7825 3HG2 ILE A 512     -27.229  27.871  26.720  1.00  9.360          H  
ATOM   7826 1HD1 ILE A 512     -27.019  31.465  24.241  1.00  9.360          H  
ATOM   7827 2HD1 ILE A 512     -25.717  30.416  23.636  1.00  9.360          H  
ATOM   7828 3HD1 ILE A 512     -27.294  29.732  24.050  1.00  9.360          H  
ATOM   7829  N   CYS A 513     -25.980  27.631  28.995  1.00  5.830          N  
ATOM   7830  CA  CYS A 513     -26.989  27.362  29.987  1.00  6.010          C  
ATOM   7831  C   CYS A 513     -26.564  27.757  31.386  1.00  6.180          C  
ATOM   7832  O   CYS A 513     -27.360  27.672  32.326  1.00  6.410          O  
ATOM   7833  CB  CYS A 513     -27.362  25.889  29.944  1.00  8.340          C  
ATOM   7834  SG  CYS A 513     -28.253  25.376  28.461  1.00  8.340          S  
ATOM   7835  H   CYS A 513     -25.393  26.864  28.656  1.00  7.000          H  
ATOM   7836  HA  CYS A 513     -27.871  27.939  29.728  1.00  7.210          H  
ATOM   7837 1HB  CYS A 513     -26.437  25.321  29.965  1.00 10.010          H  
ATOM   7838 2HB  CYS A 513     -27.952  25.624  30.819  1.00 10.010          H  
ATOM   7839  N   LYS A 514     -25.316  28.218  31.547  1.00  6.080          N  
ATOM   7840  CA  LYS A 514     -24.817  28.622  32.854  1.00  6.260          C  
ATOM   7841  C   LYS A 514     -25.619  29.787  33.387  1.00  6.200          C  
ATOM   7842  O   LYS A 514     -25.644  30.033  34.590  1.00  6.180          O  
ATOM   7843  CB  LYS A 514     -23.356  29.089  32.789  1.00  8.690          C  
ATOM   7844  CG  LYS A 514     -23.152  30.492  32.100  1.00  8.690          C  
ATOM   7845  CD  LYS A 514     -21.706  30.891  32.069  1.00  8.690          C  
ATOM   7846  CE  LYS A 514     -21.431  32.152  31.213  1.00  8.690          C  
ATOM   7847  NZ  LYS A 514     -22.074  33.419  31.748  1.00  8.690          N  
ATOM   7848  H   LYS A 514     -24.688  28.306  30.741  1.00  7.300          H  
ATOM   7849  HA  LYS A 514     -24.908  27.784  33.545  1.00  7.510          H  
ATOM   7850 1HB  LYS A 514     -22.943  29.140  33.797  1.00 10.430          H  
ATOM   7851 2HB  LYS A 514     -22.767  28.354  32.231  1.00 10.430          H  
ATOM   7852 1HG  LYS A 514     -23.553  30.481  31.085  1.00 10.430          H  
ATOM   7853 2HG  LYS A 514     -23.665  31.252  32.673  1.00 10.430          H  
ATOM   7854 1HD  LYS A 514     -21.349  31.056  33.085  1.00 10.430          H  
ATOM   7855 2HD  LYS A 514     -21.167  30.081  31.655  1.00 10.430          H  
ATOM   7856 1HE  LYS A 514     -20.354  32.298  31.178  1.00 10.430          H  
ATOM   7857 2HE  LYS A 514     -21.795  31.974  30.200  1.00 10.430          H  
ATOM   7858 1HZ  LYS A 514     -21.828  34.189  31.143  1.00 10.430          H  
ATOM   7859 2HZ  LYS A 514     -23.108  33.343  31.771  1.00 10.430          H  
ATOM   7860 3HZ  LYS A 514     -21.733  33.606  32.678  1.00 10.430          H  
ATOM   7861  N   ASN A 515     -26.252  30.530  32.474  1.00  6.290          N  
ATOM   7862  CA  ASN A 515     -26.993  31.721  32.818  1.00  6.310          C  
ATOM   7863  C   ASN A 515     -28.256  31.431  33.607  1.00  6.320          C  
ATOM   7864  O   ASN A 515     -28.766  32.306  34.311  1.00  6.340          O  
ATOM   7865  CB  ASN A 515     -27.267  32.496  31.555  1.00  8.830          C  
ATOM   7866  CG  ASN A 515     -25.976  33.115  31.021  1.00  8.830          C  
ATOM   7867  OD1 ASN A 515     -24.993  33.325  31.771  1.00  8.830          O  
ATOM   7868  ND2 ASN A 515     -25.963  33.402  29.748  1.00  8.830          N  
ATOM   7869  H   ASN A 515     -26.204  30.247  31.488  1.00  7.550          H  
ATOM   7870  HA  ASN A 515     -26.362  32.334  33.461  1.00  7.570          H  
ATOM   7871 1HB  ASN A 515     -27.681  31.821  30.798  1.00 10.590          H  
ATOM   7872 2HB  ASN A 515     -28.001  33.277  31.746  1.00 10.590          H  
ATOM   7873 1HD2 ASN A 515     -25.153  33.807  29.329  1.00 10.590          H  
ATOM   7874 2HD2 ASN A 515     -26.767  33.210  29.183  1.00 10.590          H  
ATOM   7875  N   PHE A 516     -28.812  30.241  33.453  1.00  6.320          N  
ATOM   7876  CA  PHE A 516     -30.002  29.882  34.190  1.00  6.360          C  
ATOM   7877  C   PHE A 516     -29.867  28.629  35.036  1.00  6.550          C  
ATOM   7878  O   PHE A 516     -30.698  28.374  35.906  1.00  6.760          O  
ATOM   7879  CB  PHE A 516     -31.190  29.844  33.270  1.00  8.890          C  
ATOM   7880  CG  PHE A 516     -30.987  28.973  32.142  1.00  8.890          C  
ATOM   7881  CD1 PHE A 516     -30.988  27.630  32.230  1.00  8.890          C  
ATOM   7882  CD2 PHE A 516     -30.834  29.537  30.930  1.00  8.890          C  
ATOM   7883  CE1 PHE A 516     -30.835  26.869  31.146  1.00  8.890          C  
ATOM   7884  CE2 PHE A 516     -30.691  28.789  29.860  1.00  8.890          C  
ATOM   7885  CZ  PHE A 516     -30.689  27.458  29.940  1.00  8.890          C  
ATOM   7886  H   PHE A 516     -28.382  29.531  32.859  1.00  7.580          H  
ATOM   7887  HA  PHE A 516     -30.203  30.692  34.893  1.00  7.630          H  
ATOM   7888 1HB  PHE A 516     -32.065  29.507  33.813  1.00 10.670          H  
ATOM   7889 2HB  PHE A 516     -31.396  30.844  32.905  1.00 10.670          H  
ATOM   7890  HD1 PHE A 516     -31.100  27.165  33.178  1.00 10.670          H  
ATOM   7891  HD2 PHE A 516     -30.838  30.619  30.836  1.00 10.670          H  
ATOM   7892  HE1 PHE A 516     -30.839  25.803  31.249  1.00 10.670          H  
ATOM   7893  HE2 PHE A 516     -30.579  29.247  28.953  1.00 10.670          H  
ATOM   7894  HZ  PHE A 516     -30.571  26.866  29.033  1.00 10.670          H  
ATOM   7895  N   ALA A 517     -28.834  27.829  34.794  1.00  6.540          N  
ATOM   7896  CA  ALA A 517     -28.679  26.605  35.540  1.00  6.780          C  
ATOM   7897  C   ALA A 517     -28.510  26.931  37.032  1.00  6.670          C  
ATOM   7898  O   ALA A 517     -27.899  27.943  37.380  1.00  6.280          O  
ATOM   7899  CB  ALA A 517     -27.480  25.818  35.026  1.00  9.400          C  
ATOM   7900  H   ALA A 517     -28.171  28.029  34.049  1.00  7.850          H  
ATOM   7901  HA  ALA A 517     -29.576  26.022  35.377  1.00  8.140          H  
ATOM   7902 1HB  ALA A 517     -27.372  24.882  35.573  1.00 11.280          H  
ATOM   7903 2HB  ALA A 517     -27.625  25.610  33.969  1.00 11.280          H  
ATOM   7904 3HB  ALA A 517     -26.578  26.415  35.155  1.00 11.280          H  
ATOM   7905  N   PRO A 518     -29.050  26.097  37.931  1.00  7.080          N  
ATOM   7906  CA  PRO A 518     -28.952  26.174  39.376  1.00  7.140          C  
ATOM   7907  C   PRO A 518     -27.584  25.693  39.838  1.00  7.000          C  
ATOM   7908  O   PRO A 518     -26.844  25.099  39.054  1.00  6.950          O  
ATOM   7909  CB  PRO A 518     -30.072  25.232  39.820  1.00 10.710          C  
ATOM   7910  CG  PRO A 518     -30.137  24.196  38.732  1.00 10.710          C  
ATOM   7911  CD  PRO A 518     -29.875  24.957  37.469  1.00 10.710          C  
ATOM   7912  HA  PRO A 518     -29.138  27.208  39.698  1.00  8.570          H  
ATOM   7913 1HB  PRO A 518     -29.851  24.802  40.808  1.00 12.850          H  
ATOM   7914 2HB  PRO A 518     -31.014  25.791  39.919  1.00 12.850          H  
ATOM   7915 1HG  PRO A 518     -29.381  23.413  38.894  1.00 12.850          H  
ATOM   7916 2HG  PRO A 518     -31.109  23.690  38.739  1.00 12.850          H  
ATOM   7917 1HD  PRO A 518     -29.308  24.320  36.806  1.00 12.850          H  
ATOM   7918 2HD  PRO A 518     -30.831  25.301  37.036  1.00 12.850          H  
ATOM   7919  N   ASN A 519     -27.279  25.874  41.129  1.00  7.030          N  
ATOM   7920  CA  ASN A 519     -26.033  25.360  41.732  1.00  6.970          C  
ATOM   7921  C   ASN A 519     -25.988  23.820  41.815  1.00  6.990          C  
ATOM   7922  O   ASN A 519     -24.978  23.223  42.197  1.00  7.000          O  
ATOM   7923  CB  ASN A 519     -25.840  25.957  43.109  1.00  9.780          C  
ATOM   7924  CG  ASN A 519     -25.491  27.416  43.060  1.00  9.780          C  
ATOM   7925  OD1 ASN A 519     -24.978  27.929  42.058  1.00  9.780          O  
ATOM   7926  ND2 ASN A 519     -25.766  28.105  44.134  1.00  9.780          N  
ATOM   7927  H   ASN A 519     -27.921  26.393  41.713  1.00  8.440          H  
ATOM   7928  HA  ASN A 519     -25.199  25.667  41.100  1.00  8.360          H  
ATOM   7929 1HB  ASN A 519     -26.752  25.829  43.692  1.00 11.740          H  
ATOM   7930 2HB  ASN A 519     -25.044  25.423  43.627  1.00 11.740          H  
ATOM   7931 1HD2 ASN A 519     -25.560  29.084  44.166  1.00 11.740          H  
ATOM   7932 2HD2 ASN A 519     -26.181  27.658  44.926  1.00 11.740          H  
ATOM   7933  N   GLY A 520     -27.092  23.195  41.449  1.00  7.020          N  
ATOM   7934  CA  GLY A 520     -27.263  21.763  41.369  1.00  7.050          C  
ATOM   7935  C   GLY A 520     -28.715  21.491  41.018  1.00  7.170          C  
ATOM   7936  O   GLY A 520     -29.607  22.243  41.418  1.00  7.290          O  
ATOM   7937  H   GLY A 520     -27.869  23.774  41.178  1.00  8.420          H  
ATOM   7938 1HA  GLY A 520     -26.611  21.373  40.594  1.00  8.460          H  
ATOM   7939 2HA  GLY A 520     -27.000  21.291  42.314  1.00  8.460          H  
ATOM   7940  N   PHE A 521     -28.964  20.385  40.335  1.00  7.150          N  
ATOM   7941  CA  PHE A 521     -30.335  20.066  39.930  1.00  7.250          C  
ATOM   7942  C   PHE A 521     -31.041  19.246  40.990  1.00  7.400          C  
ATOM   7943  O   PHE A 521     -30.568  18.183  41.367  1.00  7.450          O  
ATOM   7944  CB  PHE A 521     -30.354  19.350  38.567  1.00 10.110          C  
ATOM   7945  CG  PHE A 521     -29.951  20.261  37.432  1.00 10.110          C  
ATOM   7946  CD1 PHE A 521     -28.640  20.354  37.069  1.00 10.110          C  
ATOM   7947  CD2 PHE A 521     -30.875  21.025  36.751  1.00 10.110          C  
ATOM   7948  CE1 PHE A 521     -28.220  21.197  36.060  1.00 10.110          C  
ATOM   7949  CE2 PHE A 521     -30.471  21.877  35.726  1.00 10.110          C  
ATOM   7950  CZ  PHE A 521     -29.142  21.962  35.388  1.00 10.110          C  
ATOM   7951  H   PHE A 521     -28.167  19.801  40.076  1.00  8.580          H  
ATOM   7952  HA  PHE A 521     -30.882  21.002  39.815  1.00  8.700          H  
ATOM   7953 1HB  PHE A 521     -29.666  18.511  38.580  1.00 12.130          H  
ATOM   7954 2HB  PHE A 521     -31.351  18.954  38.364  1.00 12.130          H  
ATOM   7955  HD1 PHE A 521     -27.944  19.748  37.595  1.00 12.130          H  
ATOM   7956  HD2 PHE A 521     -31.923  20.951  37.028  1.00 12.130          H  
ATOM   7957  HE1 PHE A 521     -27.163  21.249  35.798  1.00 12.130          H  
ATOM   7958  HE2 PHE A 521     -31.195  22.478  35.190  1.00 12.130          H  
ATOM   7959  HZ  PHE A 521     -28.830  22.630  34.597  1.00 12.130          H  
ATOM   7960  N   SER A 522     -32.177  19.743  41.475  1.00  7.490          N  
ATOM   7961  CA  SER A 522     -32.927  19.051  42.519  1.00  7.630          C  
ATOM   7962  C   SER A 522     -33.746  17.878  41.985  1.00  7.680          C  
ATOM   7963  O   SER A 522     -34.226  17.039  42.751  1.00  7.780          O  
ATOM   7964  CB  SER A 522     -33.833  20.035  43.222  1.00 10.630          C  
ATOM   7965  OG  SER A 522     -34.817  20.505  42.350  1.00 10.630          O  
ATOM   7966  H   SER A 522     -32.537  20.625  41.135  1.00  8.990          H  
ATOM   7967  HA  SER A 522     -32.213  18.661  43.245  1.00  9.160          H  
ATOM   7968 1HB  SER A 522     -34.302  19.550  44.077  1.00 12.750          H  
ATOM   7969 2HB  SER A 522     -33.244  20.871  43.598  1.00 12.750          H  
ATOM   7970  HG  SER A 522     -35.381  21.086  42.869  1.00 12.750          H  
ATOM   7971  N   GLN A 523     -33.903  17.821  40.670  1.00  7.620          N  
ATOM   7972  CA  GLN A 523     -34.661  16.769  40.024  1.00  7.670          C  
ATOM   7973  C   GLN A 523     -34.249  16.561  38.574  1.00  7.530          C  
ATOM   7974  O   GLN A 523     -34.114  17.519  37.803  1.00  7.440          O  
ATOM   7975  CB  GLN A 523     -36.146  17.094  40.133  1.00 10.720          C  
ATOM   7976  CG  GLN A 523     -37.076  16.115  39.506  1.00 10.720          C  
ATOM   7977  CD  GLN A 523     -38.502  16.467  39.808  1.00 10.720          C  
ATOM   7978  OE1 GLN A 523     -39.164  15.731  40.549  1.00 10.720          O  
ATOM   7979  NE2 GLN A 523     -38.997  17.588  39.276  1.00 10.720          N  
ATOM   7980  H   GLN A 523     -33.485  18.552  40.118  1.00  9.140          H  
ATOM   7981  HA  GLN A 523     -34.473  15.840  40.557  1.00  9.200          H  
ATOM   7982 1HB  GLN A 523     -36.420  17.178  41.182  1.00 12.860          H  
ATOM   7983 2HB  GLN A 523     -36.332  18.055  39.685  1.00 12.860          H  
ATOM   7984 1HG  GLN A 523     -36.948  16.147  38.423  1.00 12.860          H  
ATOM   7985 2HG  GLN A 523     -36.870  15.118  39.887  1.00 12.860          H  
ATOM   7986 1HE2 GLN A 523     -39.937  17.859  39.463  1.00 12.860          H  
ATOM   7987 2HE2 GLN A 523     -38.413  18.200  38.674  1.00 12.860          H  
ATOM   7988  N   ASP A 524     -34.050  15.302  38.196  1.00  7.510          N  
ATOM   7989  CA  ASP A 524     -33.710  15.021  36.813  1.00  7.380          C  
ATOM   7990  C   ASP A 524     -34.813  15.474  35.896  1.00  7.400          C  
ATOM   7991  O   ASP A 524     -35.989  15.214  36.150  1.00  7.550          O  
ATOM   7992  CB  ASP A 524     -33.469  13.531  36.578  1.00 10.380          C  
ATOM   7993  CG  ASP A 524     -32.162  13.019  37.125  1.00 10.380          C  
ATOM   7994  OD1 ASP A 524     -31.325  13.810  37.504  1.00 10.380          O  
ATOM   7995  OD2 ASP A 524     -31.996  11.836  37.145  1.00 10.380          O  
ATOM   7996  H   ASP A 524     -34.142  14.547  38.863  1.00  9.010          H  
ATOM   7997  HA  ASP A 524     -32.816  15.576  36.552  1.00  8.860          H  
ATOM   7998 1HB  ASP A 524     -34.283  12.960  37.027  1.00 12.460          H  
ATOM   7999 2HB  ASP A 524     -33.495  13.334  35.505  1.00 12.460          H  
ATOM   8000  N   GLY A 525     -34.431  16.093  34.792  1.00  7.270          N  
ATOM   8001  CA  GLY A 525     -35.385  16.535  33.800  1.00  7.270          C  
ATOM   8002  C   GLY A 525     -35.849  17.971  34.003  1.00  7.300          C  
ATOM   8003  O   GLY A 525     -36.525  18.518  33.134  1.00  7.300          O  
ATOM   8004  H   GLY A 525     -33.441  16.309  34.638  1.00  8.720          H  
ATOM   8005 1HA  GLY A 525     -34.935  16.439  32.814  1.00  8.720          H  
ATOM   8006 2HA  GLY A 525     -36.248  15.872  33.816  1.00  8.720          H  
ATOM   8007  N   ASP A 526     -35.520  18.605  35.133  1.00  7.340          N  
ATOM   8008  CA  ASP A 526     -35.971  19.980  35.292  1.00  7.380          C  
ATOM   8009  C   ASP A 526     -35.422  20.913  34.229  1.00  7.220          C  
ATOM   8010  O   ASP A 526     -34.233  20.868  33.869  1.00  7.070          O  
ATOM   8011  CB  ASP A 526     -35.632  20.559  36.663  1.00 10.320          C  
ATOM   8012  CG  ASP A 526     -36.534  20.078  37.794  1.00 10.320          C  
ATOM   8013  OD1 ASP A 526     -37.550  19.446  37.542  1.00 10.320          O  
ATOM   8014  OD2 ASP A 526     -36.222  20.389  38.914  1.00 10.320          O  
ATOM   8015  H   ASP A 526     -34.989  18.137  35.876  1.00  8.810          H  
ATOM   8016  HA  ASP A 526     -37.057  19.983  35.203  1.00  8.860          H  
ATOM   8017 1HB  ASP A 526     -34.603  20.290  36.916  1.00 12.380          H  
ATOM   8018 2HB  ASP A 526     -35.690  21.648  36.613  1.00 12.380          H  
ATOM   8019  N   TYR A 527     -36.306  21.795  33.763  1.00  7.250          N  
ATOM   8020  CA  TYR A 527     -35.989  22.802  32.763  1.00  7.120          C  
ATOM   8021  C   TYR A 527     -35.936  24.196  33.320  1.00  7.130          C  
ATOM   8022  O   TYR A 527     -36.724  24.581  34.188  1.00  7.270          O  
ATOM   8023  CB  TYR A 527     -37.002  22.803  31.616  1.00 10.020          C  
ATOM   8024  CG  TYR A 527     -36.872  21.693  30.619  1.00 10.020          C  
ATOM   8025  CD1 TYR A 527     -37.394  20.442  30.849  1.00 10.020          C  
ATOM   8026  CD2 TYR A 527     -36.242  21.972  29.429  1.00 10.020          C  
ATOM   8027  CE1 TYR A 527     -37.268  19.460  29.884  1.00 10.020          C  
ATOM   8028  CE2 TYR A 527     -36.123  21.006  28.453  1.00 10.020          C  
ATOM   8029  CZ  TYR A 527     -36.627  19.749  28.681  1.00 10.020          C  
ATOM   8030  OH  TYR A 527     -36.498  18.773  27.723  1.00 10.020          O  
ATOM   8031  H   TYR A 527     -37.251  21.748  34.118  1.00  8.700          H  
ATOM   8032  HA  TYR A 527     -35.008  22.574  32.354  1.00  8.540          H  
ATOM   8033 1HB  TYR A 527     -38.007  22.764  32.031  1.00 12.020          H  
ATOM   8034 2HB  TYR A 527     -36.916  23.749  31.077  1.00 12.020          H  
ATOM   8035  HD1 TYR A 527     -37.898  20.221  31.789  1.00 12.020          H  
ATOM   8036  HD2 TYR A 527     -35.838  22.957  29.271  1.00 12.020          H  
ATOM   8037  HE1 TYR A 527     -37.671  18.466  30.068  1.00 12.020          H  
ATOM   8038  HE2 TYR A 527     -35.617  21.233  27.515  1.00 12.020          H  
ATOM   8039  HH  TYR A 527     -36.891  17.957  28.044  1.00 12.020          H  
ATOM   8040  N   PHE A 528     -35.021  24.956  32.757  1.00  6.970          N  
ATOM   8041  CA  PHE A 528     -34.804  26.342  33.087  1.00  6.980          C  
ATOM   8042  C   PHE A 528     -34.729  27.113  31.771  1.00  6.890          C  
ATOM   8043  O   PHE A 528     -34.078  26.669  30.816  1.00  6.730          O  
ATOM   8044  CB  PHE A 528     -33.543  26.411  33.926  1.00  9.770          C  
ATOM   8045  CG  PHE A 528     -33.636  25.668  35.241  1.00  9.770          C  
ATOM   8046  CD1 PHE A 528     -33.377  24.301  35.301  1.00  9.770          C  
ATOM   8047  CD2 PHE A 528     -33.978  26.317  36.409  1.00  9.770          C  
ATOM   8048  CE1 PHE A 528     -33.483  23.616  36.480  1.00  9.770          C  
ATOM   8049  CE2 PHE A 528     -34.071  25.619  37.602  1.00  9.770          C  
ATOM   8050  CZ  PHE A 528     -33.826  24.265  37.630  1.00  9.770          C  
ATOM   8051  H   PHE A 528     -34.414  24.519  32.055  1.00  8.360          H  
ATOM   8052  HA  PHE A 528     -35.650  26.713  33.667  1.00  8.380          H  
ATOM   8053 1HB  PHE A 528     -32.776  25.924  33.361  1.00 11.720          H  
ATOM   8054 2HB  PHE A 528     -33.261  27.440  34.118  1.00 11.720          H  
ATOM   8055  HD1 PHE A 528     -33.109  23.764  34.389  1.00 11.720          H  
ATOM   8056  HD2 PHE A 528     -34.179  27.389  36.390  1.00 11.720          H  
ATOM   8057  HE1 PHE A 528     -33.300  22.555  36.494  1.00 11.720          H  
ATOM   8058  HE2 PHE A 528     -34.346  26.141  38.518  1.00 11.720          H  
ATOM   8059  HZ  PHE A 528     -33.909  23.714  38.567  1.00 11.720          H  
ATOM   8060  N   THR A 529     -35.516  28.186  31.653  1.00  7.000          N  
ATOM   8061  CA  THR A 529     -35.567  28.895  30.377  1.00  6.940          C  
ATOM   8062  C   THR A 529     -35.546  30.411  30.498  1.00  6.980          C  
ATOM   8063  O   THR A 529     -35.885  30.970  31.545  1.00  7.130          O  
ATOM   8064  CB  THR A 529     -36.869  28.548  29.623  1.00  9.740          C  
ATOM   8065  OG1 THR A 529     -37.986  29.135  30.309  1.00  9.740          O  
ATOM   8066  CG2 THR A 529     -37.086  27.034  29.600  1.00  9.740          C  
ATOM   8067  H   THR A 529     -36.065  28.520  32.434  1.00  8.400          H  
ATOM   8068  HA  THR A 529     -34.705  28.597  29.783  1.00  8.330          H  
ATOM   8069  HB  THR A 529     -36.808  28.928  28.604  1.00 11.690          H  
ATOM   8070  HG1 THR A 529     -37.948  30.096  30.232  1.00 11.690          H  
ATOM   8071 1HG2 THR A 529     -38.002  26.807  29.061  1.00 11.690          H  
ATOM   8072 2HG2 THR A 529     -36.254  26.574  29.114  1.00 11.690          H  
ATOM   8073 3HG2 THR A 529     -37.169  26.643  30.608  1.00 11.690          H  
ATOM   8074  N   ARG A 530     -35.236  31.076  29.380  1.00  6.870          N  
ATOM   8075  CA  ARG A 530     -35.338  32.531  29.294  1.00  6.900          C  
ATOM   8076  C   ARG A 530     -35.793  33.031  27.914  1.00  6.820          C  
ATOM   8077  O   ARG A 530     -35.260  32.623  26.879  1.00  6.660          O  
ATOM   8078  CB  ARG A 530     -34.000  33.191  29.633  1.00  9.650          C  
ATOM   8079  CG  ARG A 530     -34.049  34.724  29.650  1.00  9.650          C  
ATOM   8080  CD  ARG A 530     -32.817  35.370  30.190  1.00  9.650          C  
ATOM   8081  NE  ARG A 530     -31.653  35.180  29.325  1.00  9.650          N  
ATOM   8082  CZ  ARG A 530     -31.334  35.964  28.254  1.00  9.650          C  
ATOM   8083  NH1 ARG A 530     -32.102  36.986  27.890  1.00  9.650          N  
ATOM   8084  NH2 ARG A 530     -30.244  35.699  27.556  1.00  9.650          N  
ATOM   8085  H   ARG A 530     -34.911  30.522  28.581  1.00  8.240          H  
ATOM   8086  HA  ARG A 530     -36.071  32.862  30.028  1.00  8.280          H  
ATOM   8087 1HB  ARG A 530     -33.662  32.850  30.611  1.00 11.580          H  
ATOM   8088 2HB  ARG A 530     -33.251  32.891  28.899  1.00 11.580          H  
ATOM   8089 1HG  ARG A 530     -34.172  35.080  28.632  1.00 11.580          H  
ATOM   8090 2HG  ARG A 530     -34.897  35.054  30.249  1.00 11.580          H  
ATOM   8091 1HD  ARG A 530     -32.986  36.437  30.321  1.00 11.580          H  
ATOM   8092 2HD  ARG A 530     -32.588  34.928  31.161  1.00 11.580          H  
ATOM   8093  HE  ARG A 530     -31.026  34.418  29.550  1.00 11.580          H  
ATOM   8094 1HH1 ARG A 530     -32.941  37.206  28.405  1.00 11.580          H  
ATOM   8095 2HH1 ARG A 530     -31.845  37.552  27.057  1.00 11.580          H  
ATOM   8096 1HH2 ARG A 530     -29.652  34.929  27.809  1.00 11.580          H  
ATOM   8097 2HH2 ARG A 530     -30.003  36.282  26.735  1.00 11.580          H  
ATOM   8098  N   GLN A 531     -36.750  33.962  27.899  1.00  6.950          N  
ATOM   8099  CA  GLN A 531     -37.160  34.604  26.645  1.00  6.890          C  
ATOM   8100  C   GLN A 531     -36.060  35.559  26.235  1.00  6.730          C  
ATOM   8101  O   GLN A 531     -35.670  36.417  27.030  1.00  6.760          O  
ATOM   8102  CB  GLN A 531     -38.487  35.351  26.812  1.00  9.670          C  
ATOM   8103  CG  GLN A 531     -38.900  36.233  25.611  1.00  9.670          C  
ATOM   8104  CD  GLN A 531     -39.287  35.503  24.333  1.00  9.670          C  
ATOM   8105  OE1 GLN A 531     -40.187  34.655  24.307  1.00  9.670          O  
ATOM   8106  NE2 GLN A 531     -38.606  35.852  23.245  1.00  9.670          N  
ATOM   8107  H   GLN A 531     -37.180  34.246  28.771  1.00  8.340          H  
ATOM   8108  HA  GLN A 531     -37.262  33.852  25.866  1.00  8.270          H  
ATOM   8109 1HB  GLN A 531     -39.286  34.630  26.979  1.00 11.600          H  
ATOM   8110 2HB  GLN A 531     -38.434  35.993  27.690  1.00 11.600          H  
ATOM   8111 1HG  GLN A 531     -39.761  36.822  25.918  1.00 11.600          H  
ATOM   8112 2HG  GLN A 531     -38.078  36.909  25.364  1.00 11.600          H  
ATOM   8113 1HE2 GLN A 531     -38.823  35.436  22.365  1.00 11.600          H  
ATOM   8114 2HE2 GLN A 531     -37.848  36.552  23.302  1.00 11.600          H  
ATOM   8115  N   LEU A 532     -35.572  35.434  25.008  1.00  6.570          N  
ATOM   8116  CA  LEU A 532     -34.481  36.269  24.549  1.00  6.430          C  
ATOM   8117  C   LEU A 532     -35.006  37.563  23.943  1.00  6.550          C  
ATOM   8118  O   LEU A 532     -36.146  37.640  23.453  1.00  6.660          O  
ATOM   8119  CB  LEU A 532     -33.653  35.488  23.527  1.00  9.060          C  
ATOM   8120  CG  LEU A 532     -33.089  34.114  24.021  1.00  9.060          C  
ATOM   8121  CD1 LEU A 532     -32.368  33.449  22.875  1.00  9.060          C  
ATOM   8122  CD2 LEU A 532     -32.186  34.307  25.214  1.00  9.060          C  
ATOM   8123  H   LEU A 532     -35.928  34.723  24.360  1.00  7.880          H  
ATOM   8124  HA  LEU A 532     -33.858  36.545  25.395  1.00  7.720          H  
ATOM   8125 1HB  LEU A 532     -34.265  35.303  22.658  1.00 10.870          H  
ATOM   8126 2HB  LEU A 532     -32.814  36.103  23.223  1.00 10.870          H  
ATOM   8127  HG  LEU A 532     -33.915  33.467  24.307  1.00 10.870          H  
ATOM   8128 1HD1 LEU A 532     -31.994  32.482  23.187  1.00 10.870          H  
ATOM   8129 2HD1 LEU A 532     -33.065  33.314  22.049  1.00 10.870          H  
ATOM   8130 3HD1 LEU A 532     -31.537  34.075  22.551  1.00 10.870          H  
ATOM   8131 1HD2 LEU A 532     -31.802  33.361  25.547  1.00 10.870          H  
ATOM   8132 2HD2 LEU A 532     -31.353  34.956  24.938  1.00 10.870          H  
ATOM   8133 3HD2 LEU A 532     -32.746  34.752  26.023  1.00 10.870          H  
ATOM   8134  N   SER A 533     -34.185  38.608  24.013  1.00  6.600          N  
ATOM   8135  CA  SER A 533     -34.546  39.897  23.447  1.00  6.740          C  
ATOM   8136  C   SER A 533     -34.354  39.918  21.939  1.00  6.920          C  
ATOM   8137  O   SER A 533     -33.683  39.047  21.362  1.00  6.880          O  
ATOM   8138  CB  SER A 533     -33.734  40.984  24.113  1.00  9.380          C  
ATOM   8139  OG  SER A 533     -32.389  40.853  23.786  1.00  9.380          O  
ATOM   8140  H   SER A 533     -33.255  38.508  24.440  1.00  7.920          H  
ATOM   8141  HA  SER A 533     -35.601  40.080  23.659  1.00  8.090          H  
ATOM   8142 1HB  SER A 533     -34.097  41.959  23.787  1.00 11.260          H  
ATOM   8143 2HB  SER A 533     -33.858  40.929  25.192  1.00 11.260          H  
ATOM   8144  HG  SER A 533     -32.058  40.072  24.300  1.00 11.260          H  
ATOM   8145  N   GLN A 534     -34.897  40.945  21.284  1.00  7.220          N  
ATOM   8146  CA  GLN A 534     -34.754  41.067  19.838  1.00  7.500          C  
ATOM   8147  C   GLN A 534     -33.307  41.320  19.443  1.00  7.330          C  
ATOM   8148  O   GLN A 534     -32.886  40.994  18.336  1.00  7.560          O  
ATOM   8149  CB  GLN A 534     -35.653  42.194  19.293  1.00 10.390          C  
ATOM   8150  CG  GLN A 534     -35.232  43.645  19.655  1.00 10.390          C  
ATOM   8151  CD  GLN A 534     -35.740  44.099  21.007  1.00 10.390          C  
ATOM   8152  OE1 GLN A 534     -35.880  43.288  21.936  1.00 10.390          O  
ATOM   8153  NE2 GLN A 534     -36.023  45.389  21.132  1.00 10.390          N  
ATOM   8154  H   GLN A 534     -35.435  41.646  21.798  1.00  8.660          H  
ATOM   8155  HA  GLN A 534     -35.071  40.128  19.383  1.00  9.000          H  
ATOM   8156 1HB  GLN A 534     -35.687  42.126  18.206  1.00 12.470          H  
ATOM   8157 2HB  GLN A 534     -36.670  42.046  19.654  1.00 12.470          H  
ATOM   8158 1HG  GLN A 534     -34.160  43.760  19.633  1.00 12.470          H  
ATOM   8159 2HG  GLN A 534     -35.671  44.306  18.909  1.00 12.470          H  
ATOM   8160 1HE2 GLN A 534     -36.367  45.748  22.003  1.00 12.470          H  
ATOM   8161 2HE2 GLN A 534     -35.898  46.010  20.356  1.00 12.470          H  
ATOM   8162  N   LEU A 535     -32.498  41.798  20.382  1.00  6.990          N  
ATOM   8163  CA  LEU A 535     -31.117  42.122  20.090  1.00  6.810          C  
ATOM   8164  C   LEU A 535     -30.256  40.869  20.126  1.00  6.480          C  
ATOM   8165  O   LEU A 535     -29.079  40.899  19.764  1.00  6.340          O  
ATOM   8166  CB  LEU A 535     -30.607  43.145  21.113  1.00  9.610          C  
ATOM   8167  CG  LEU A 535     -31.348  44.530  21.143  1.00  9.610          C  
ATOM   8168  CD1 LEU A 535     -30.781  45.363  22.277  1.00  9.610          C  
ATOM   8169  CD2 LEU A 535     -31.204  45.259  19.808  1.00  9.610          C  
ATOM   8170  H   LEU A 535     -32.867  41.985  21.307  1.00  8.390          H  
ATOM   8171  HA  LEU A 535     -31.055  42.533  19.087  1.00  8.170          H  
ATOM   8172 1HB  LEU A 535     -30.695  42.699  22.106  1.00 11.530          H  
ATOM   8173 2HB  LEU A 535     -29.552  43.332  20.917  1.00 11.530          H  
ATOM   8174  HG  LEU A 535     -32.404  44.370  21.348  1.00 11.530          H  
ATOM   8175 1HD1 LEU A 535     -31.303  46.319  22.324  1.00 11.530          H  
ATOM   8176 2HD1 LEU A 535     -30.913  44.833  23.222  1.00 11.530          H  
ATOM   8177 3HD1 LEU A 535     -29.719  45.539  22.106  1.00 11.530          H  
ATOM   8178 1HD2 LEU A 535     -31.724  46.215  19.862  1.00 11.530          H  
ATOM   8179 2HD2 LEU A 535     -30.147  45.434  19.599  1.00 11.530          H  
ATOM   8180 3HD2 LEU A 535     -31.637  44.671  19.005  1.00 11.530          H  
ATOM   8181  N   GLU A 536     -30.853  39.761  20.564  1.00  6.410          N  
ATOM   8182  CA  GLU A 536     -30.224  38.464  20.659  1.00  6.230          C  
ATOM   8183  C   GLU A 536     -30.744  37.588  19.519  1.00  6.200          C  
ATOM   8184  O   GLU A 536     -30.432  36.399  19.445  1.00  6.080          O  
ATOM   8185  CB  GLU A 536     -30.533  37.829  22.022  1.00  8.790          C  
ATOM   8186  CG  GLU A 536     -29.961  38.597  23.218  1.00  8.790          C  
ATOM   8187  CD  GLU A 536     -30.370  38.020  24.566  1.00  8.790          C  
ATOM   8188  OE1 GLU A 536     -29.634  37.204  25.087  1.00  8.790          O  
ATOM   8189  OE2 GLU A 536     -31.423  38.416  25.084  1.00  8.790          O  
ATOM   8190  H   GLU A 536     -31.836  39.784  20.827  1.00  7.690          H  
ATOM   8191  HA  GLU A 536     -29.146  38.578  20.550  1.00  7.480          H  
ATOM   8192 1HB  GLU A 536     -31.609  37.779  22.150  1.00 10.550          H  
ATOM   8193 2HB  GLU A 536     -30.153  36.809  22.051  1.00 10.550          H  
ATOM   8194 1HG  GLU A 536     -28.875  38.574  23.146  1.00 10.550          H  
ATOM   8195 2HG  GLU A 536     -30.268  39.633  23.150  1.00 10.550          H  
ATOM   8196  N   GLY A 537     -31.568  38.181  18.636  1.00  6.370          N  
ATOM   8197  CA  GLY A 537     -32.197  37.461  17.540  1.00  6.400          C  
ATOM   8198  C   GLY A 537     -33.541  36.823  17.919  1.00  6.500          C  
ATOM   8199  O   GLY A 537     -34.129  36.102  17.105  1.00  6.800          O  
ATOM   8200  H   GLY A 537     -31.782  39.177  18.710  1.00  7.640          H  
ATOM   8201 1HA  GLY A 537     -32.350  38.152  16.712  1.00  7.680          H  
ATOM   8202 2HA  GLY A 537     -31.518  36.687  17.184  1.00  7.680          H  
ATOM   8203  N   GLY A 538     -34.020  37.066  19.146  1.00  6.310          N  
ATOM   8204  CA  GLY A 538     -35.273  36.517  19.651  1.00  6.420          C  
ATOM   8205  C   GLY A 538     -35.172  35.026  19.942  1.00  6.390          C  
ATOM   8206  O   GLY A 538     -34.076  34.455  20.001  1.00  6.360          O  
ATOM   8207  H   GLY A 538     -33.521  37.683  19.786  1.00  7.570          H  
ATOM   8208 1HA  GLY A 538     -35.546  37.045  20.569  1.00  7.700          H  
ATOM   8209 2HA  GLY A 538     -36.068  36.702  18.931  1.00  7.700          H  
ATOM   8210  N   GLY A 539     -36.325  34.381  20.105  1.00  6.480          N  
ATOM   8211  CA  GLY A 539     -36.372  32.970  20.466  1.00  6.480          C  
ATOM   8212  C   GLY A 539     -36.288  32.809  21.970  1.00  6.490          C  
ATOM   8213  O   GLY A 539     -36.296  33.802  22.703  1.00  6.520          O  
ATOM   8214  H   GLY A 539     -37.194  34.884  20.015  1.00  7.780          H  
ATOM   8215 1HA  GLY A 539     -37.289  32.514  20.092  1.00  7.780          H  
ATOM   8216 2HA  GLY A 539     -35.538  32.445  20.009  1.00  7.780          H  
ATOM   8217  N   ILE A 540     -36.297  31.560  22.415  1.00  6.460          N  
ATOM   8218  CA  ILE A 540     -36.228  31.210  23.828  1.00  6.490          C  
ATOM   8219  C   ILE A 540     -35.050  30.273  24.057  1.00  6.380          C  
ATOM   8220  O   ILE A 540     -34.850  29.313  23.306  1.00  6.290          O  
ATOM   8221  CB  ILE A 540     -37.535  30.536  24.325  1.00  9.070          C  
ATOM   8222  CG1 ILE A 540     -38.738  31.502  24.103  1.00  9.070          C  
ATOM   8223  CG2 ILE A 540     -37.401  30.184  25.847  1.00  9.070          C  
ATOM   8224  CD1 ILE A 540     -40.094  30.895  24.319  1.00  9.070          C  
ATOM   8225  H   ILE A 540     -36.353  30.820  21.710  1.00  7.750          H  
ATOM   8226  HA  ILE A 540     -36.059  32.113  24.413  1.00  7.790          H  
ATOM   8227  HB  ILE A 540     -37.714  29.626  23.753  1.00 10.890          H  
ATOM   8228 1HG1 ILE A 540     -38.638  32.345  24.772  1.00 10.890          H  
ATOM   8229 2HG1 ILE A 540     -38.709  31.870  23.085  1.00 10.890          H  
ATOM   8230 1HG2 ILE A 540     -38.300  29.705  26.207  1.00 10.890          H  
ATOM   8231 2HG2 ILE A 540     -36.573  29.514  26.014  1.00 10.890          H  
ATOM   8232 3HG2 ILE A 540     -37.237  31.090  26.409  1.00 10.890          H  
ATOM   8233 1HD1 ILE A 540     -40.852  31.659  24.127  1.00 10.890          H  
ATOM   8234 2HD1 ILE A 540     -40.232  30.063  23.628  1.00 10.890          H  
ATOM   8235 3HD1 ILE A 540     -40.200  30.542  25.335  1.00 10.890          H  
ATOM   8236  N   LEU A 541     -34.238  30.571  25.059  1.00  6.410          N  
ATOM   8237  CA  LEU A 541     -33.116  29.705  25.370  1.00  6.370          C  
ATOM   8238  C   LEU A 541     -33.567  28.725  26.438  1.00  6.430          C  
ATOM   8239  O   LEU A 541     -34.088  29.120  27.489  1.00  6.530          O  
ATOM   8240  CB  LEU A 541     -31.906  30.497  25.843  1.00  8.930          C  
ATOM   8241  CG  LEU A 541     -30.686  29.676  26.248  1.00  8.930          C  
ATOM   8242  CD1 LEU A 541     -30.069  28.951  25.041  1.00  8.930          C  
ATOM   8243  CD2 LEU A 541     -29.688  30.611  26.923  1.00  8.930          C  
ATOM   8244  H   LEU A 541     -34.454  31.377  25.653  1.00  7.690          H  
ATOM   8245  HA  LEU A 541     -32.852  29.143  24.478  1.00  7.640          H  
ATOM   8246 1HB  LEU A 541     -31.596  31.137  25.036  1.00 10.720          H  
ATOM   8247 2HB  LEU A 541     -32.204  31.116  26.691  1.00 10.720          H  
ATOM   8248  HG  LEU A 541     -30.996  28.905  26.935  1.00 10.720          H  
ATOM   8249 1HD1 LEU A 541     -29.221  28.372  25.378  1.00 10.720          H  
ATOM   8250 2HD1 LEU A 541     -30.784  28.282  24.584  1.00 10.720          H  
ATOM   8251 3HD1 LEU A 541     -29.743  29.682  24.306  1.00 10.720          H  
ATOM   8252 1HD2 LEU A 541     -28.841  30.029  27.265  1.00 10.720          H  
ATOM   8253 2HD2 LEU A 541     -29.360  31.377  26.223  1.00 10.720          H  
ATOM   8254 3HD2 LEU A 541     -30.157  31.093  27.781  1.00 10.720          H  
ATOM   8255  N   VAL A 542     -33.417  27.443  26.138  1.00  6.390          N  
ATOM   8256  CA  VAL A 542     -33.872  26.362  26.992  1.00  6.420          C  
ATOM   8257  C   VAL A 542     -32.789  25.357  27.397  1.00  6.340          C  
ATOM   8258  O   VAL A 542     -32.071  24.826  26.545  1.00  6.210          O  
ATOM   8259  CB  VAL A 542     -34.990  25.613  26.214  1.00  8.980          C  
ATOM   8260  CG1 VAL A 542     -35.515  24.421  26.981  1.00  8.980          C  
ATOM   8261  CG2 VAL A 542     -36.128  26.599  25.896  1.00  8.980          C  
ATOM   8262  H   VAL A 542     -32.989  27.193  25.239  1.00  7.670          H  
ATOM   8263  HA  VAL A 542     -34.285  26.800  27.901  1.00  7.700          H  
ATOM   8264  HB  VAL A 542     -34.569  25.226  25.277  1.00 10.770          H  
ATOM   8265 1HG1 VAL A 542     -36.281  23.923  26.386  1.00 10.770          H  
ATOM   8266 2HG1 VAL A 542     -34.707  23.716  27.176  1.00 10.770          H  
ATOM   8267 3HG1 VAL A 542     -35.943  24.745  27.912  1.00 10.770          H  
ATOM   8268 1HG2 VAL A 542     -36.900  26.087  25.340  1.00 10.770          H  
ATOM   8269 2HG2 VAL A 542     -36.544  26.987  26.805  1.00 10.770          H  
ATOM   8270 3HG2 VAL A 542     -35.750  27.419  25.295  1.00 10.770          H  
ATOM   8271  N   GLY A 543     -32.684  25.053  28.698  1.00  6.450          N  
ATOM   8272  CA  GLY A 543     -31.740  24.021  29.116  1.00  6.420          C  
ATOM   8273  C   GLY A 543     -32.346  23.068  30.145  1.00  6.550          C  
ATOM   8274  O   GLY A 543     -33.202  23.444  30.958  1.00  6.670          O  
ATOM   8275  H   GLY A 543     -33.243  25.553  29.399  1.00  7.740          H  
ATOM   8276 1HA  GLY A 543     -31.425  23.452  28.248  1.00  7.700          H  
ATOM   8277 2HA  GLY A 543     -30.841  24.472  29.516  1.00  7.700          H  
ATOM   8278  N   VAL A 544     -31.873  21.824  30.110  1.00  6.530          N  
ATOM   8279  CA  VAL A 544     -32.312  20.756  31.021  1.00  6.650          C  
ATOM   8280  C   VAL A 544     -31.168  19.962  31.623  1.00  6.650          C  
ATOM   8281  O   VAL A 544     -30.216  19.613  30.914  1.00  6.550          O  
ATOM   8282  CB  VAL A 544     -33.311  19.840  30.292  1.00  9.260          C  
ATOM   8283  CG1 VAL A 544     -32.719  19.287  29.028  1.00  9.260          C  
ATOM   8284  CG2 VAL A 544     -33.756  18.705  31.192  1.00  9.260          C  
ATOM   8285  H   VAL A 544     -31.174  21.624  29.381  1.00  7.840          H  
ATOM   8286  HA  VAL A 544     -32.854  21.223  31.843  1.00  7.980          H  
ATOM   8287  HB  VAL A 544     -34.133  20.412  30.045  1.00 11.110          H  
ATOM   8288 1HG1 VAL A 544     -33.461  18.670  28.520  1.00 11.110          H  
ATOM   8289 2HG1 VAL A 544     -32.435  20.112  28.381  1.00 11.110          H  
ATOM   8290 3HG1 VAL A 544     -31.852  18.688  29.248  1.00 11.110          H  
ATOM   8291 1HG2 VAL A 544     -34.494  18.101  30.672  1.00 11.110          H  
ATOM   8292 2HG2 VAL A 544     -32.916  18.070  31.473  1.00 11.110          H  
ATOM   8293 3HG2 VAL A 544     -34.201  19.128  32.075  1.00 11.110          H  
ATOM   8294  N   GLY A 545     -31.263  19.653  32.922  1.00  6.770          N  
ATOM   8295  CA  GLY A 545     -30.201  18.864  33.555  1.00  6.780          C  
ATOM   8296  C   GLY A 545     -30.608  17.582  34.272  1.00  6.830          C  
ATOM   8297  O   GLY A 545     -31.756  17.120  34.189  1.00  6.910          O  
ATOM   8298  H   GLY A 545     -32.094  19.973  33.438  1.00  8.120          H  
ATOM   8299 1HA  GLY A 545     -29.481  18.585  32.802  1.00  8.140          H  
ATOM   8300 2HA  GLY A 545     -29.658  19.489  34.253  1.00  8.140          H  
ATOM   8301  N   SER A 546     -29.611  17.018  34.962  1.00  6.790          N  
ATOM   8302  CA  SER A 546     -29.699  15.778  35.726  1.00  6.850          C  
ATOM   8303  C   SER A 546     -28.583  15.660  36.758  1.00  6.840          C  
ATOM   8304  O   SER A 546     -27.600  16.423  36.740  1.00  6.730          O  
ATOM   8305  CB  SER A 546     -29.646  14.580  34.803  1.00  9.570          C  
ATOM   8306  OG  SER A 546     -28.401  14.493  34.195  1.00  9.570          O  
ATOM   8307  H   SER A 546     -28.699  17.482  34.908  1.00  8.150          H  
ATOM   8308  HA  SER A 546     -30.639  15.771  36.265  1.00  8.220          H  
ATOM   8309 1HB  SER A 546     -29.834  13.673  35.375  1.00 11.480          H  
ATOM   8310 2HB  SER A 546     -30.426  14.660  34.048  1.00 11.480          H  
ATOM   8311  HG  SER A 546     -28.386  13.645  33.754  1.00 11.480          H  
ATOM   8312  N   VAL A 547     -28.713  14.671  37.649  1.00  6.970          N  
ATOM   8313  CA  VAL A 547     -27.671  14.436  38.639  1.00  7.000          C  
ATOM   8314  C   VAL A 547     -27.146  13.015  38.683  1.00  7.010          C  
ATOM   8315  O   VAL A 547     -27.775  12.071  38.205  1.00  7.090          O  
ATOM   8316  CB  VAL A 547     -28.169  14.767  40.062  1.00  9.790          C  
ATOM   8317  CG1 VAL A 547     -28.575  16.198  40.136  1.00  9.790          C  
ATOM   8318  CG2 VAL A 547     -29.329  13.841  40.456  1.00  9.790          C  
ATOM   8319  H   VAL A 547     -29.569  14.096  37.622  1.00  8.360          H  
ATOM   8320  HA  VAL A 547     -26.838  15.088  38.401  1.00  8.400          H  
ATOM   8321  HB  VAL A 547     -27.343  14.634  40.760  1.00 11.750          H  
ATOM   8322 1HG1 VAL A 547     -28.886  16.426  41.149  1.00 11.750          H  
ATOM   8323 2HG1 VAL A 547     -27.732  16.823  39.865  1.00 11.750          H  
ATOM   8324 3HG1 VAL A 547     -29.400  16.380  39.460  1.00 11.750          H  
ATOM   8325 1HG2 VAL A 547     -29.655  14.085  41.464  1.00 11.750          H  
ATOM   8326 2HG2 VAL A 547     -30.160  13.983  39.763  1.00 11.750          H  
ATOM   8327 3HG2 VAL A 547     -29.012  12.799  40.425  1.00 11.750          H  
ATOM   8328  N   THR A 548     -25.988  12.890  39.315  1.00  6.950          N  
ATOM   8329  CA  THR A 548     -25.349  11.614  39.578  1.00  6.970          C  
ATOM   8330  C   THR A 548     -25.045  11.495  41.086  1.00  7.060          C  
ATOM   8331  O   THR A 548     -24.559  12.455  41.705  1.00  7.030          O  
ATOM   8332  CB  THR A 548     -24.078  11.447  38.707  1.00  9.750          C  
ATOM   8333  OG1 THR A 548     -24.465  11.469  37.332  1.00  9.750          O  
ATOM   8334  CG2 THR A 548     -23.358  10.152  39.004  1.00  9.750          C  
ATOM   8335  H   THR A 548     -25.552  13.758  39.638  1.00  8.340          H  
ATOM   8336  HA  THR A 548     -26.023  10.842  39.247  1.00  8.360          H  
ATOM   8337  HB  THR A 548     -23.410  12.259  38.885  1.00 11.700          H  
ATOM   8338  HG1 THR A 548     -24.854  12.323  37.140  1.00 11.700          H  
ATOM   8339 1HG2 THR A 548     -22.488  10.076  38.364  1.00 11.700          H  
ATOM   8340 2HG2 THR A 548     -23.040  10.130  40.042  1.00 11.700          H  
ATOM   8341 3HG2 THR A 548     -24.017   9.315  38.808  1.00 11.700          H  
ATOM   8342  N   PRO A 549     -25.399  10.371  41.738  1.00  7.190          N  
ATOM   8343  CA  PRO A 549     -25.099  10.098  43.127  1.00  7.290          C  
ATOM   8344  C   PRO A 549     -23.608  10.134  43.370  1.00  7.140          C  
ATOM   8345  O   PRO A 549     -22.821   9.710  42.527  1.00  7.090          O  
ATOM   8346  CB  PRO A 549     -25.642   8.675  43.315  1.00 10.940          C  
ATOM   8347  CG  PRO A 549     -26.735   8.543  42.285  1.00 10.940          C  
ATOM   8348  CD  PRO A 549     -26.255   9.340  41.099  1.00 10.940          C  
ATOM   8349  HA  PRO A 549     -25.620  10.818  43.769  1.00  8.750          H  
ATOM   8350 1HB  PRO A 549     -24.828   7.946  43.183  1.00 13.120          H  
ATOM   8351 2HB  PRO A 549     -26.011   8.553  44.345  1.00 13.120          H  
ATOM   8352 1HG  PRO A 549     -26.892   7.479  42.042  1.00 13.120          H  
ATOM   8353 2HG  PRO A 549     -27.686   8.918  42.690  1.00 13.120          H  
ATOM   8354 1HD  PRO A 549     -25.678   8.711  40.408  1.00 13.120          H  
ATOM   8355 2HD  PRO A 549     -27.157   9.780  40.639  1.00 13.120          H  
ATOM   8356  N   MET A 550     -23.235  10.645  44.520  1.00  7.110          N  
ATOM   8357  CA  MET A 550     -21.846  10.688  44.902  1.00  6.980          C  
ATOM   8358  C   MET A 550     -21.433   9.337  45.449  1.00  7.140          C  
ATOM   8359  O   MET A 550     -22.259   8.613  46.003  1.00  7.400          O  
ATOM   8360  CB  MET A 550     -21.638  11.818  45.894  1.00  9.820          C  
ATOM   8361  CG  MET A 550     -22.396  11.662  47.196  1.00  9.820          C  
ATOM   8362  SD  MET A 550     -22.218  13.097  48.225  1.00  9.820          S  
ATOM   8363  CE  MET A 550     -23.159  12.660  49.654  1.00  9.820          C  
ATOM   8364  H   MET A 550     -23.939  10.996  45.151  1.00  8.530          H  
ATOM   8365  HA  MET A 550     -21.249  10.878  44.021  1.00  8.380          H  
ATOM   8366 1HB  MET A 550     -20.577  11.894  46.137  1.00 11.790          H  
ATOM   8367 2HB  MET A 550     -21.938  12.765  45.439  1.00 11.790          H  
ATOM   8368 1HG  MET A 550     -23.450  11.505  47.011  1.00 11.790          H  
ATOM   8369 2HG  MET A 550     -22.008  10.795  47.739  1.00 11.790          H  
ATOM   8370 1HE  MET A 550     -23.121  13.477  50.375  1.00 11.790          H  
ATOM   8371 2HE  MET A 550     -24.195  12.484  49.359  1.00 11.790          H  
ATOM   8372 3HE  MET A 550     -22.746  11.757  50.101  1.00 11.790          H  
ATOM   8373  N   THR A 551     -20.160   9.021  45.354  1.00  7.040          N  
ATOM   8374  CA  THR A 551     -19.667   7.801  45.954  1.00  7.200          C  
ATOM   8375  C   THR A 551     -19.129   8.118  47.330  1.00  7.140          C  
ATOM   8376  O   THR A 551     -19.287   9.246  47.827  1.00  7.200          O  
ATOM   8377  CB  THR A 551     -18.655   7.060  45.054  1.00 10.020          C  
ATOM   8378  OG1 THR A 551     -18.381   5.774  45.637  1.00 10.020          O  
ATOM   8379  CG2 THR A 551     -17.364   7.827  44.866  1.00 10.020          C  
ATOM   8380  H   THR A 551     -19.520   9.640  44.879  1.00  8.450          H  
ATOM   8381  HA  THR A 551     -20.505   7.118  46.089  1.00  8.640          H  
ATOM   8382  HB  THR A 551     -19.114   6.908  44.077  1.00 12.020          H  
ATOM   8383  HG1 THR A 551     -18.039   5.178  44.956  1.00 12.020          H  
ATOM   8384 1HG2 THR A 551     -16.703   7.261  44.226  1.00 12.020          H  
ATOM   8385 2HG2 THR A 551     -17.569   8.793  44.410  1.00 12.020          H  
ATOM   8386 3HG2 THR A 551     -16.889   7.976  45.799  1.00 12.020          H  
ATOM   8387  N   ASP A 552     -18.533   7.118  47.978  1.00  7.080          N  
ATOM   8388  CA  ASP A 552     -18.030   7.313  49.342  1.00  7.060          C  
ATOM   8389  C   ASP A 552     -17.006   8.444  49.366  1.00  6.910          C  
ATOM   8390  O   ASP A 552     -16.936   9.232  50.321  1.00  6.950          O  
ATOM   8391  CB  ASP A 552     -17.373   6.041  49.881  1.00  9.890          C  
ATOM   8392  CG  ASP A 552     -18.354   4.918  50.219  1.00  9.890          C  
ATOM   8393  OD1 ASP A 552     -19.539   5.154  50.294  1.00  9.890          O  
ATOM   8394  OD2 ASP A 552     -17.891   3.822  50.404  1.00  9.890          O  
ATOM   8395  H   ASP A 552     -18.447   6.227  47.490  1.00  8.500          H  
ATOM   8396  HA  ASP A 552     -18.866   7.580  49.987  1.00  8.470          H  
ATOM   8397 1HB  ASP A 552     -16.660   5.666  49.146  1.00 11.870          H  
ATOM   8398 2HB  ASP A 552     -16.806   6.285  50.780  1.00 11.870          H  
ATOM   8399  N   THR A 553     -16.230   8.515  48.304  1.00  6.760          N  
ATOM   8400  CA  THR A 553     -15.190   9.492  48.070  1.00  6.600          C  
ATOM   8401  C   THR A 553     -15.590  10.541  47.030  1.00  6.510          C  
ATOM   8402  O   THR A 553     -16.591  10.410  46.327  1.00  6.550          O  
ATOM   8403  CB  THR A 553     -13.919   8.765  47.631  1.00  9.300          C  
ATOM   8404  OG1 THR A 553     -14.211   8.031  46.440  1.00  9.300          O  
ATOM   8405  CG2 THR A 553     -13.438   7.816  48.701  1.00  9.300          C  
ATOM   8406  H   THR A 553     -16.346   7.794  47.605  1.00  8.110          H  
ATOM   8407  HA  THR A 553     -14.984  10.008  49.007  1.00  7.920          H  
ATOM   8408  HB  THR A 553     -13.132   9.496  47.423  1.00 11.160          H  
ATOM   8409  HG1 THR A 553     -14.344   8.641  45.709  1.00 11.160          H  
ATOM   8410 1HG2 THR A 553     -12.534   7.315  48.354  1.00 11.160          H  
ATOM   8411 2HG2 THR A 553     -13.216   8.379  49.607  1.00 11.160          H  
ATOM   8412 3HG2 THR A 553     -14.204   7.076  48.913  1.00 11.160          H  
ATOM   8413  N   LEU A 554     -14.788  11.585  46.929  1.00  6.410          N  
ATOM   8414  CA  LEU A 554     -14.998  12.627  45.937  1.00  6.330          C  
ATOM   8415  C   LEU A 554     -14.207  12.399  44.656  1.00  6.140          C  
ATOM   8416  O   LEU A 554     -12.979  12.299  44.671  1.00  6.000          O  
ATOM   8417  CB  LEU A 554     -14.610  13.975  46.554  1.00  8.890          C  
ATOM   8418  CG  LEU A 554     -14.566  15.183  45.631  1.00  8.890          C  
ATOM   8419  CD1 LEU A 554     -15.939  15.531  45.060  1.00  8.890          C  
ATOM   8420  CD2 LEU A 554     -13.995  16.327  46.421  1.00  8.890          C  
ATOM   8421  H   LEU A 554     -14.004  11.652  47.564  1.00  7.690          H  
ATOM   8422  HA  LEU A 554     -16.059  12.642  45.686  1.00  7.600          H  
ATOM   8423 1HB  LEU A 554     -15.320  14.202  47.343  1.00 10.670          H  
ATOM   8424 2HB  LEU A 554     -13.638  13.882  47.006  1.00 10.670          H  
ATOM   8425  HG  LEU A 554     -13.923  14.965  44.811  1.00 10.670          H  
ATOM   8426 1HD1 LEU A 554     -15.847  16.397  44.406  1.00 10.670          H  
ATOM   8427 2HD1 LEU A 554     -16.335  14.700  44.486  1.00 10.670          H  
ATOM   8428 3HD1 LEU A 554     -16.600  15.756  45.867  1.00 10.670          H  
ATOM   8429 1HD2 LEU A 554     -13.914  17.188  45.786  1.00 10.670          H  
ATOM   8430 2HD2 LEU A 554     -14.642  16.554  47.264  1.00 10.670          H  
ATOM   8431 3HD2 LEU A 554     -13.006  16.064  46.793  1.00 10.670          H  
ATOM   8432  N   GLN A 555     -14.914  12.307  43.537  1.00  6.140          N  
ATOM   8433  CA  GLN A 555     -14.252  12.107  42.254  1.00  5.970          C  
ATOM   8434  C   GLN A 555     -14.150  13.472  41.569  1.00  5.840          C  
ATOM   8435  O   GLN A 555     -15.134  14.228  41.560  1.00  5.890          O  
ATOM   8436  CB  GLN A 555     -15.042  11.082  41.422  1.00  8.430          C  
ATOM   8437  CG  GLN A 555     -15.116   9.686  42.098  1.00  8.430          C  
ATOM   8438  CD  GLN A 555     -16.028   8.681  41.378  1.00  8.430          C  
ATOM   8439  OE1 GLN A 555     -16.939   9.052  40.622  1.00  8.430          O  
ATOM   8440  NE2 GLN A 555     -15.796   7.399  41.613  1.00  8.430          N  
ATOM   8441  H   GLN A 555     -15.930  12.367  43.581  1.00  7.370          H  
ATOM   8442  HA  GLN A 555     -13.242  11.731  42.412  1.00  7.160          H  
ATOM   8443 1HB  GLN A 555     -16.045  11.436  41.228  1.00 10.110          H  
ATOM   8444 2HB  GLN A 555     -14.559  10.966  40.450  1.00 10.110          H  
ATOM   8445 1HG  GLN A 555     -14.107   9.268  42.124  1.00 10.110          H  
ATOM   8446 2HG  GLN A 555     -15.488   9.810  43.115  1.00 10.110          H  
ATOM   8447 1HE2 GLN A 555     -16.361   6.697  41.175  1.00 10.110          H  
ATOM   8448 2HE2 GLN A 555     -15.048   7.113  42.219  1.00 10.110          H  
ATOM   8449  N   MET A 556     -12.965  13.787  41.027  1.00  5.710          N  
ATOM   8450  CA  MET A 556     -12.706  15.067  40.350  1.00  5.610          C  
ATOM   8451  C   MET A 556     -11.942  14.935  39.051  1.00  5.430          C  
ATOM   8452  O   MET A 556     -11.202  13.966  38.826  1.00  5.370          O  
ATOM   8453  CB  MET A 556     -11.915  16.010  41.249  1.00  7.890          C  
ATOM   8454  CG  MET A 556     -12.639  16.463  42.474  1.00  7.890          C  
ATOM   8455  SD  MET A 556     -11.595  17.276  43.653  1.00  7.890          S  
ATOM   8456  CE  MET A 556     -10.801  15.852  44.397  1.00  7.890          C  
ATOM   8457  H   MET A 556     -12.200  13.108  41.113  1.00  6.850          H  
ATOM   8458  HA  MET A 556     -13.660  15.530  40.109  1.00  6.730          H  
ATOM   8459 1HB  MET A 556     -10.994  15.527  41.533  1.00  9.470          H  
ATOM   8460 2HB  MET A 556     -11.649  16.906  40.674  1.00  9.470          H  
ATOM   8461 1HG  MET A 556     -13.430  17.147  42.193  1.00  9.470          H  
ATOM   8462 2HG  MET A 556     -13.082  15.617  42.937  1.00  9.470          H  
ATOM   8463 1HE  MET A 556     -10.148  16.184  45.178  1.00  9.470          H  
ATOM   8464 2HE  MET A 556     -11.557  15.196  44.813  1.00  9.470          H  
ATOM   8465 3HE  MET A 556     -10.223  15.306  43.656  1.00  9.470          H  
ATOM   8466  N   GLY A 557     -12.100  15.952  38.204  1.00  5.340          N  
ATOM   8467  CA  GLY A 557     -11.341  16.020  36.972  1.00  5.150          C  
ATOM   8468  C   GLY A 557     -10.613  17.353  36.849  1.00  5.040          C  
ATOM   8469  O   GLY A 557     -11.098  18.411  37.283  1.00  5.090          O  
ATOM   8470  H   GLY A 557     -12.751  16.710  38.439  1.00  6.410          H  
ATOM   8471 1HA  GLY A 557     -10.622  15.205  36.936  1.00  6.180          H  
ATOM   8472 2HA  GLY A 557     -12.012  15.890  36.125  1.00  6.180          H  
ATOM   8473  N   PHE A 558      -9.447  17.287  36.210  1.00  4.890          N  
ATOM   8474  CA  PHE A 558      -8.614  18.452  35.973  1.00  4.780          C  
ATOM   8475  C   PHE A 558      -8.117  18.459  34.529  1.00  4.590          C  
ATOM   8476  O   PHE A 558      -7.560  17.472  34.032  1.00  4.540          O  
ATOM   8477  CB  PHE A 558      -7.411  18.418  36.936  1.00  6.740          C  
ATOM   8478  CG  PHE A 558      -7.799  18.390  38.410  1.00  6.740          C  
ATOM   8479  CD1 PHE A 558      -8.055  17.163  39.054  1.00  6.740          C  
ATOM   8480  CD2 PHE A 558      -7.911  19.554  39.146  1.00  6.740          C  
ATOM   8481  CE1 PHE A 558      -8.426  17.127  40.386  1.00  6.740          C  
ATOM   8482  CE2 PHE A 558      -8.286  19.523  40.476  1.00  6.740          C  
ATOM   8483  CZ  PHE A 558      -8.546  18.306  41.097  1.00  6.740          C  
ATOM   8484  H   PHE A 558      -9.115  16.364  35.924  1.00  5.870          H  
ATOM   8485  HA  PHE A 558      -9.200  19.356  36.144  1.00  5.740          H  
ATOM   8486 1HB  PHE A 558      -6.818  17.551  36.731  1.00  8.080          H  
ATOM   8487 2HB  PHE A 558      -6.784  19.291  36.762  1.00  8.080          H  
ATOM   8488  HD1 PHE A 558      -7.967  16.230  38.484  1.00  8.080          H  
ATOM   8489  HD2 PHE A 558      -7.708  20.503  38.668  1.00  8.080          H  
ATOM   8490  HE1 PHE A 558      -8.627  16.170  40.871  1.00  8.080          H  
ATOM   8491  HE2 PHE A 558      -8.379  20.459  41.042  1.00  8.080          H  
ATOM   8492  HZ  PHE A 558      -8.843  18.282  42.146  1.00  8.080          H  
ATOM   8493  N   ILE A 559      -8.337  19.566  33.844  1.00  4.510          N  
ATOM   8494  CA  ILE A 559      -7.883  19.733  32.475  1.00  4.350          C  
ATOM   8495  C   ILE A 559      -6.781  20.769  32.434  1.00  4.250          C  
ATOM   8496  O   ILE A 559      -6.969  21.917  32.832  1.00  4.280          O  
ATOM   8497  CB  ILE A 559      -9.055  20.079  31.540  1.00  6.150          C  
ATOM   8498  CG1 ILE A 559     -10.074  18.912  31.546  1.00  6.150          C  
ATOM   8499  CG2 ILE A 559      -8.550  20.364  30.149  1.00  6.150          C  
ATOM   8500  CD1 ILE A 559     -11.232  19.089  32.510  1.00  6.150          C  
ATOM   8501  H   ILE A 559      -8.840  20.330  34.297  1.00  5.410          H  
ATOM   8502  HA  ILE A 559      -7.456  18.794  32.126  1.00  5.220          H  
ATOM   8503  HB  ILE A 559      -9.574  20.943  31.916  1.00  7.380          H  
ATOM   8504 1HG1 ILE A 559     -10.475  18.790  30.543  1.00  7.380          H  
ATOM   8505 2HG1 ILE A 559      -9.547  18.000  31.821  1.00  7.380          H  
ATOM   8506 1HG2 ILE A 559      -9.384  20.598  29.490  1.00  7.380          H  
ATOM   8507 2HG2 ILE A 559      -7.860  21.207  30.162  1.00  7.380          H  
ATOM   8508 3HG2 ILE A 559      -8.040  19.490  29.812  1.00  7.380          H  
ATOM   8509 1HD1 ILE A 559     -11.877  18.221  32.436  1.00  7.380          H  
ATOM   8510 2HD1 ILE A 559     -10.895  19.187  33.534  1.00  7.380          H  
ATOM   8511 3HD1 ILE A 559     -11.778  19.977  32.236  1.00  7.380          H  
ATOM   8512  N   ILE A 560      -5.618  20.363  31.954  1.00  4.130          N  
ATOM   8513  CA  ILE A 560      -4.461  21.235  32.011  1.00  4.030          C  
ATOM   8514  C   ILE A 560      -3.931  21.603  30.635  1.00  3.870          C  
ATOM   8515  O   ILE A 560      -3.492  20.734  29.883  1.00  3.800          O  
ATOM   8516  CB  ILE A 560      -3.340  20.510  32.779  1.00  5.680          C  
ATOM   8517  CG1 ILE A 560      -3.860  20.060  34.176  1.00  5.680          C  
ATOM   8518  CG2 ILE A 560      -2.153  21.443  32.932  1.00  5.680          C  
ATOM   8519  CD1 ILE A 560      -4.345  18.581  34.235  1.00  5.680          C  
ATOM   8520  H   ILE A 560      -5.550  19.411  31.583  1.00  4.960          H  
ATOM   8521  HA  ILE A 560      -4.730  22.149  32.531  1.00  4.840          H  
ATOM   8522  HB  ILE A 560      -3.040  19.615  32.232  1.00  6.820          H  
ATOM   8523 1HG1 ILE A 560      -3.072  20.197  34.910  1.00  6.820          H  
ATOM   8524 2HG1 ILE A 560      -4.698  20.686  34.445  1.00  6.820          H  
ATOM   8525 1HG2 ILE A 560      -1.359  20.940  33.476  1.00  6.820          H  
ATOM   8526 2HG2 ILE A 560      -1.776  21.744  31.959  1.00  6.820          H  
ATOM   8527 3HG2 ILE A 560      -2.469  22.322  33.478  1.00  6.820          H  
ATOM   8528 1HD1 ILE A 560      -4.698  18.365  35.238  1.00  6.820          H  
ATOM   8529 2HD1 ILE A 560      -5.150  18.389  33.543  1.00  6.820          H  
ATOM   8530 3HD1 ILE A 560      -3.516  17.918  33.992  1.00  6.820          H  
ATOM   8531  N   SER A 561      -3.935  22.885  30.285  1.00  3.840          N  
ATOM   8532  CA  SER A 561      -3.442  23.288  28.955  1.00  3.710          C  
ATOM   8533  C   SER A 561      -2.179  24.106  29.098  1.00  3.600          C  
ATOM   8534  O   SER A 561      -2.106  25.000  29.948  1.00  3.640          O  
ATOM   8535  CB  SER A 561      -4.482  24.099  28.188  1.00  5.250          C  
ATOM   8536  OG  SER A 561      -5.635  23.344  27.897  1.00  5.250          O  
ATOM   8537  H   SER A 561      -4.296  23.571  30.956  1.00  4.610          H  
ATOM   8538  HA  SER A 561      -3.194  22.406  28.374  1.00  4.450          H  
ATOM   8539 1HB  SER A 561      -4.756  24.983  28.763  1.00  6.300          H  
ATOM   8540 2HB  SER A 561      -4.035  24.442  27.253  1.00  6.300          H  
ATOM   8541  HG  SER A 561      -6.146  23.326  28.712  1.00  6.300          H  
ATOM   8542  N   VAL A 562      -1.159  23.828  28.276  1.00  3.490          N  
ATOM   8543  CA  VAL A 562       0.066  24.600  28.425  1.00  3.410          C  
ATOM   8544  C   VAL A 562       0.603  25.234  27.137  1.00  3.290          C  
ATOM   8545  O   VAL A 562       0.747  24.576  26.109  1.00  3.280          O  
ATOM   8546  CB  VAL A 562       1.143  23.724  29.076  1.00  4.810          C  
ATOM   8547  CG1 VAL A 562       2.376  24.500  29.232  1.00  4.810          C  
ATOM   8548  CG2 VAL A 562       0.699  23.257  30.420  1.00  4.810          C  
ATOM   8549  H   VAL A 562      -1.208  23.073  27.575  1.00  4.190          H  
ATOM   8550  HA  VAL A 562      -0.134  25.418  29.111  1.00  4.090          H  
ATOM   8551  HB  VAL A 562       1.337  22.872  28.453  1.00  5.770          H  
ATOM   8552 1HG1 VAL A 562       3.117  23.874  29.705  1.00  5.770          H  
ATOM   8553 2HG1 VAL A 562       2.760  24.844  28.281  1.00  5.770          H  
ATOM   8554 3HG1 VAL A 562       2.161  25.356  29.865  1.00  5.770          H  
ATOM   8555 1HG2 VAL A 562       1.479  22.649  30.872  1.00  5.770          H  
ATOM   8556 2HG2 VAL A 562       0.516  24.118  31.017  1.00  5.770          H  
ATOM   8557 3HG2 VAL A 562      -0.203  22.669  30.338  1.00  5.770          H  
ATOM   8558  N   GLN A 563       0.929  26.520  27.232  1.00  3.230          N  
ATOM   8559  CA  GLN A 563       1.521  27.282  26.139  1.00  3.140          C  
ATOM   8560  C   GLN A 563       3.049  27.205  26.214  1.00  3.080          C  
ATOM   8561  O   GLN A 563       3.650  27.663  27.194  1.00  3.180          O  
ATOM   8562  CB  GLN A 563       1.109  28.754  26.216  1.00  4.430          C  
ATOM   8563  CG  GLN A 563      -0.347  29.034  26.032  1.00  4.430          C  
ATOM   8564  CD  GLN A 563      -0.666  30.525  26.179  1.00  4.430          C  
ATOM   8565  OE1 GLN A 563       0.134  31.423  25.838  1.00  4.430          O  
ATOM   8566  NE2 GLN A 563      -1.861  30.805  26.694  1.00  4.430          N  
ATOM   8567  H   GLN A 563       0.762  26.966  28.138  1.00  3.880          H  
ATOM   8568  HA  GLN A 563       1.194  26.855  25.191  1.00  3.770          H  
ATOM   8569 1HB  GLN A 563       1.397  29.150  27.190  1.00  5.320          H  
ATOM   8570 2HB  GLN A 563       1.656  29.317  25.469  1.00  5.320          H  
ATOM   8571 1HG  GLN A 563      -0.644  28.710  25.038  1.00  5.320          H  
ATOM   8572 2HG  GLN A 563      -0.905  28.483  26.792  1.00  5.320          H  
ATOM   8573 1HE2 GLN A 563      -2.145  31.759  26.816  1.00  5.320          H  
ATOM   8574 2HE2 GLN A 563      -2.482  30.062  26.958  1.00  5.320          H  
ATOM   8575  N   TYR A 564       3.677  26.657  25.168  1.00  2.950          N  
ATOM   8576  CA  TYR A 564       5.138  26.479  25.132  1.00  2.950          C  
ATOM   8577  C   TYR A 564       5.909  27.403  24.183  1.00  2.880          C  
ATOM   8578  O   TYR A 564       7.120  27.590  24.340  1.00  3.350          O  
ATOM   8579  CB  TYR A 564       5.464  25.030  24.764  1.00  4.130          C  
ATOM   8580  CG  TYR A 564       5.085  24.061  25.823  1.00  4.130          C  
ATOM   8581  CD1 TYR A 564       3.871  23.414  25.809  1.00  4.130          C  
ATOM   8582  CD2 TYR A 564       5.988  23.819  26.821  1.00  4.130          C  
ATOM   8583  CE1 TYR A 564       3.573  22.549  26.822  1.00  4.130          C  
ATOM   8584  CE2 TYR A 564       5.698  22.955  27.835  1.00  4.130          C  
ATOM   8585  CZ  TYR A 564       4.502  22.334  27.856  1.00  4.130          C  
ATOM   8586  OH  TYR A 564       4.202  21.498  28.903  1.00  4.130          O  
ATOM   8587  H   TYR A 564       3.112  26.301  24.410  1.00  3.540          H  
ATOM   8588  HA  TYR A 564       5.520  26.667  26.135  1.00  3.540          H  
ATOM   8589 1HB  TYR A 564       4.944  24.758  23.845  1.00  4.960          H  
ATOM   8590 2HB  TYR A 564       6.534  24.934  24.580  1.00  4.960          H  
ATOM   8591  HD1 TYR A 564       3.146  23.596  25.013  1.00  4.960          H  
ATOM   8592  HD2 TYR A 564       6.943  24.333  26.805  1.00  4.960          H  
ATOM   8593  HE1 TYR A 564       2.608  22.044  26.824  1.00  4.960          H  
ATOM   8594  HE2 TYR A 564       6.426  22.785  28.634  1.00  4.960          H  
ATOM   8595  HH  TYR A 564       3.305  21.167  28.803  1.00  4.960          H  
ATOM   8596  N   GLY A 565       5.232  27.952  23.174  1.00  2.680          N  
ATOM   8597  CA  GLY A 565       5.901  28.771  22.159  1.00  2.610          C  
ATOM   8598  C   GLY A 565       5.350  30.192  22.007  1.00  2.670          C  
ATOM   8599  O   GLY A 565       5.502  30.796  20.946  1.00  2.690          O  
ATOM   8600  H   GLY A 565       4.242  27.782  23.090  1.00  3.220          H  
ATOM   8601 1HA  GLY A 565       6.964  28.832  22.397  1.00  3.130          H  
ATOM   8602 2HA  GLY A 565       5.834  28.261  21.198  1.00  3.130          H  
ATOM   8603  N   THR A 566       4.698  30.727  23.039  1.00  3.060          N  
ATOM   8604  CA  THR A 566       4.095  32.058  22.914  1.00  3.340          C  
ATOM   8605  C   THR A 566       4.891  33.215  23.543  1.00  3.180          C  
ATOM   8606  O   THR A 566       4.622  34.379  23.235  1.00  3.240          O  
ATOM   8607  CB  THR A 566       2.665  32.032  23.505  1.00  4.560          C  
ATOM   8608  OG1 THR A 566       2.707  31.735  24.915  1.00  4.560          O  
ATOM   8609  CG2 THR A 566       1.864  30.928  22.810  1.00  4.560          C  
ATOM   8610  H   THR A 566       4.602  30.196  23.895  1.00  3.670          H  
ATOM   8611  HA  THR A 566       4.001  32.281  21.851  1.00  4.010          H  
ATOM   8612  HB  THR A 566       2.183  32.996  23.351  1.00  5.480          H  
ATOM   8613  HG1 THR A 566       1.771  31.731  25.261  1.00  5.480          H  
ATOM   8614 1HG2 THR A 566       0.855  30.904  23.219  1.00  5.480          H  
ATOM   8615 2HG2 THR A 566       1.820  31.134  21.741  1.00  5.480          H  
ATOM   8616 3HG2 THR A 566       2.337  29.966  22.972  1.00  5.480          H  
ATOM   8617  N   ASP A 567       5.848  32.908  24.419  1.00  3.120          N  
ATOM   8618  CA  ASP A 567       6.647  33.907  25.134  1.00  3.050          C  
ATOM   8619  C   ASP A 567       7.860  33.219  25.756  1.00  2.920          C  
ATOM   8620  O   ASP A 567       8.045  32.016  25.585  1.00  2.820          O  
ATOM   8621  CB  ASP A 567       5.803  34.633  26.206  1.00  4.300          C  
ATOM   8622  CG  ASP A 567       6.306  36.075  26.568  1.00  4.300          C  
ATOM   8623  OD1 ASP A 567       7.495  36.321  26.426  1.00  4.300          O  
ATOM   8624  OD2 ASP A 567       5.513  36.885  26.985  1.00  4.300          O  
ATOM   8625  H   ASP A 567       6.028  31.937  24.624  1.00  3.740          H  
ATOM   8626  HA  ASP A 567       7.004  34.650  24.419  1.00  3.660          H  
ATOM   8627 1HB  ASP A 567       4.765  34.695  25.881  1.00  5.160          H  
ATOM   8628 2HB  ASP A 567       5.824  34.043  27.120  1.00  5.160          H  
ATOM   8629  N   THR A 568       8.688  33.978  26.458  1.00  2.950          N  
ATOM   8630  CA  THR A 568       9.800  33.437  27.240  1.00  2.850          C  
ATOM   8631  C   THR A 568       9.184  32.465  28.251  1.00  2.900          C  
ATOM   8632  O   THR A 568       8.195  32.807  28.921  1.00  3.030          O  
ATOM   8633  CB  THR A 568      10.561  34.578  27.969  1.00  4.030          C  
ATOM   8634  OG1 THR A 568      11.081  35.508  27.005  1.00  4.030          O  
ATOM   8635  CG2 THR A 568      11.712  34.035  28.807  1.00  4.030          C  
ATOM   8636  H   THR A 568       8.489  34.975  26.489  1.00  3.540          H  
ATOM   8637  HA  THR A 568      10.481  32.891  26.587  1.00  3.420          H  
ATOM   8638  HB  THR A 568       9.865  35.106  28.622  1.00  4.840          H  
ATOM   8639  HG1 THR A 568      10.352  35.996  26.597  1.00  4.840          H  
ATOM   8640 1HG2 THR A 568      12.221  34.859  29.304  1.00  4.840          H  
ATOM   8641 2HG2 THR A 568      11.330  33.347  29.560  1.00  4.840          H  
ATOM   8642 3HG2 THR A 568      12.407  33.521  28.170  1.00  4.840          H  
ATOM   8643  N   ASN A 569       9.733  31.264  28.418  1.00  2.830          N  
ATOM   8644  CA  ASN A 569       9.039  30.377  29.328  1.00  2.890          C  
ATOM   8645  C   ASN A 569       9.325  30.652  30.791  1.00  2.930          C  
ATOM   8646  O   ASN A 569      10.321  30.218  31.365  1.00  2.870          O  
ATOM   8647  CB  ASN A 569       9.256  28.949  28.931  1.00  4.020          C  
ATOM   8648  CG  ASN A 569       8.541  28.663  27.601  1.00  4.020          C  
ATOM   8649  OD1 ASN A 569       7.545  29.342  27.344  1.00  4.020          O  
ATOM   8650  ND2 ASN A 569       8.962  27.714  26.811  1.00  4.020          N  
ATOM   8651  H   ASN A 569      10.572  30.936  27.928  1.00  3.400          H  
ATOM   8652  HA  ASN A 569       7.978  30.556  29.207  1.00  3.470          H  
ATOM   8653 1HB  ASN A 569      10.273  28.705  28.878  1.00  4.830          H  
ATOM   8654 2HB  ASN A 569       8.849  28.362  29.685  1.00  4.830          H  
ATOM   8655 1HD2 ASN A 569       8.449  27.540  25.937  1.00  4.830          H  
ATOM   8656 2HD2 ASN A 569       9.757  27.167  27.051  1.00  4.830          H  
ATOM   8657  N   SER A 570       8.433  31.465  31.363  1.00  3.080          N  
ATOM   8658  CA  SER A 570       8.506  31.972  32.732  1.00  3.150          C  
ATOM   8659  C   SER A 570       8.181  30.940  33.818  1.00  3.240          C  
ATOM   8660  O   SER A 570       8.451  31.190  34.997  1.00  3.310          O  
ATOM   8661  CB  SER A 570       7.584  33.162  32.887  1.00  4.380          C  
ATOM   8662  OG  SER A 570       6.227  32.786  32.867  1.00  4.380          O  
ATOM   8663  H   SER A 570       7.687  31.784  30.749  1.00  3.700          H  
ATOM   8664  HA  SER A 570       9.528  32.317  32.897  1.00  3.780          H  
ATOM   8665 1HB  SER A 570       7.815  33.667  33.803  1.00  5.260          H  
ATOM   8666 2HB  SER A 570       7.776  33.860  32.072  1.00  5.260          H  
ATOM   8667  HG  SER A 570       5.748  33.591  32.631  1.00  5.260          H  
ATOM   8668  N   VAL A 571       7.573  29.806  33.452  1.00  3.260          N  
ATOM   8669  CA  VAL A 571       7.268  28.774  34.437  1.00  3.370          C  
ATOM   8670  C   VAL A 571       8.071  27.534  34.123  1.00  3.230          C  
ATOM   8671  O   VAL A 571       8.052  27.013  33.007  1.00  3.090          O  
ATOM   8672  CB  VAL A 571       5.785  28.406  34.486  1.00  4.670          C  
ATOM   8673  CG1 VAL A 571       5.528  27.282  35.550  1.00  4.670          C  
ATOM   8674  CG2 VAL A 571       5.002  29.567  34.814  1.00  4.670          C  
ATOM   8675  H   VAL A 571       7.313  29.653  32.473  1.00  3.910          H  
ATOM   8676  HA  VAL A 571       7.563  29.132  35.417  1.00  4.040          H  
ATOM   8677  HB  VAL A 571       5.499  28.058  33.523  1.00  5.610          H  
ATOM   8678 1HG1 VAL A 571       4.483  27.047  35.585  1.00  5.610          H  
ATOM   8679 2HG1 VAL A 571       6.093  26.383  35.308  1.00  5.610          H  
ATOM   8680 3HG1 VAL A 571       5.818  27.626  36.521  1.00  5.610          H  
ATOM   8681 1HG2 VAL A 571       3.949  29.293  34.822  1.00  5.610          H  
ATOM   8682 2HG2 VAL A 571       5.288  29.923  35.781  1.00  5.610          H  
ATOM   8683 3HG2 VAL A 571       5.181  30.331  34.062  1.00  5.610          H  
ATOM   8684  N   CYS A 572       8.788  27.068  35.122  1.00  3.290          N  
ATOM   8685  CA  CYS A 572       9.660  25.915  34.960  1.00  3.190          C  
ATOM   8686  C   CYS A 572       9.513  24.898  36.077  1.00  3.330          C  
ATOM   8687  O   CYS A 572       8.924  25.214  37.111  1.00  3.490          O  
ATOM   8688  CB  CYS A 572      11.120  26.371  34.878  1.00  4.510          C  
ATOM   8689  SG  CYS A 572      11.566  27.297  33.393  1.00  4.510          S  
ATOM   8690  H   CYS A 572       8.691  27.554  36.026  1.00  3.950          H  
ATOM   8691  HA  CYS A 572       9.400  25.465  34.016  1.00  3.830          H  
ATOM   8692 1HB  CYS A 572      11.294  27.032  35.713  1.00  5.410          H  
ATOM   8693 2HB  CYS A 572      11.808  25.551  35.008  1.00  5.410          H  
ATOM   8694  N   PRO A 573       9.988  23.657  35.881  1.00  3.290          N  
ATOM   8695  CA  PRO A 573      10.127  22.644  36.899  1.00  3.440          C  
ATOM   8696  C   PRO A 573      11.057  23.204  37.939  1.00  3.410          C  
ATOM   8697  O   PRO A 573      11.934  24.004  37.593  1.00  3.450          O  
ATOM   8698  CB  PRO A 573      10.786  21.489  36.151  1.00  5.160          C  
ATOM   8699  CG  PRO A 573      10.411  21.704  34.710  1.00  5.160          C  
ATOM   8700  CD  PRO A 573      10.353  23.182  34.523  1.00  5.160          C  
ATOM   8701  HA  PRO A 573       9.153  22.377  37.308  1.00  4.130          H  
ATOM   8702 1HB  PRO A 573      11.873  21.500  36.321  1.00  6.190          H  
ATOM   8703 2HB  PRO A 573      10.412  20.528  36.538  1.00  6.190          H  
ATOM   8704 1HG  PRO A 573      11.170  21.246  34.077  1.00  6.190          H  
ATOM   8705 2HG  PRO A 573       9.457  21.198  34.466  1.00  6.190          H  
ATOM   8706 1HD  PRO A 573      11.325  23.549  34.189  1.00  6.190          H  
ATOM   8707 2HD  PRO A 573       9.563  23.376  33.810  1.00  6.190          H  
ATOM   8708  N   MET A 574      10.901  22.854  39.204  1.00  3.500          N  
ATOM   8709  CA  MET A 574      11.893  23.413  40.093  1.00  3.550          C  
ATOM   8710  C   MET A 574      13.178  22.630  39.859  1.00  3.480          C  
ATOM   8711  O   MET A 574      13.378  21.556  40.428  1.00  3.500          O  
ATOM   8712  CB  MET A 574      11.431  23.313  41.539  1.00  4.950          C  
ATOM   8713  CG  MET A 574      12.356  23.990  42.535  1.00  4.950          C  
ATOM   8714  SD  MET A 574      11.763  23.892  44.241  1.00  4.950          S  
ATOM   8715  CE  MET A 574      10.373  25.038  44.257  1.00  4.950          C  
ATOM   8716  H   MET A 574      10.176  22.217  39.511  1.00  4.200          H  
ATOM   8717  HA  MET A 574      12.070  24.459  39.839  1.00  4.260          H  
ATOM   8718 1HB  MET A 574      10.444  23.727  41.625  1.00  5.940          H  
ATOM   8719 2HB  MET A 574      11.364  22.261  41.819  1.00  5.940          H  
ATOM   8720 1HG  MET A 574      13.343  23.522  42.485  1.00  5.940          H  
ATOM   8721 2HG  MET A 574      12.467  25.041  42.265  1.00  5.940          H  
ATOM   8722 1HE  MET A 574       9.941  25.061  45.263  1.00  5.940          H  
ATOM   8723 2HE  MET A 574      10.715  26.037  43.991  1.00  5.940          H  
ATOM   8724 3HE  MET A 574       9.610  24.715  43.556  1.00  5.940          H  
ATOM   8725  N   MET A 575      14.076  23.219  39.095  1.00  3.480          N  
ATOM   8726  CA  MET A 575      15.314  22.560  38.705  1.00  3.470          C  
ATOM   8727  C   MET A 575      16.348  22.691  39.808  1.00  3.500          C  
ATOM   8728  O   MET A 575      16.443  23.740  40.444  1.00  3.720          O  
ATOM   8729  CB  MET A 575      15.868  23.197  37.438  1.00  4.860          C  
ATOM   8730  CG  MET A 575      15.021  23.072  36.197  1.00  4.860          C  
ATOM   8731  SD  MET A 575      15.821  23.835  34.767  1.00  4.860          S  
ATOM   8732  CE  MET A 575      14.474  23.951  33.612  1.00  4.860          C  
ATOM   8733  H   MET A 575      13.779  24.096  38.670  1.00  4.180          H  
ATOM   8734  HA  MET A 575      15.117  21.502  38.539  1.00  4.160          H  
ATOM   8735 1HB  MET A 575      16.031  24.261  37.610  1.00  5.830          H  
ATOM   8736 2HB  MET A 575      16.820  22.745  37.221  1.00  5.830          H  
ATOM   8737 1HG  MET A 575      14.821  22.027  35.979  1.00  5.830          H  
ATOM   8738 2HG  MET A 575      14.068  23.575  36.359  1.00  5.830          H  
ATOM   8739 1HE  MET A 575      14.823  24.407  32.683  1.00  5.830          H  
ATOM   8740 2HE  MET A 575      14.072  22.958  33.405  1.00  5.830          H  
ATOM   8741 3HE  MET A 575      13.695  24.571  34.041  1.00  5.830          H  
ATOM   8742  N   ASP A 576      17.147  21.645  40.012  1.00  3.440          N  
ATOM   8743  CA  ASP A 576      18.248  21.690  40.975  1.00  3.540          C  
ATOM   8744  C   ASP A 576      19.507  22.161  40.239  1.00  3.440          C  
ATOM   8745  O   ASP A 576      20.164  21.372  39.554  1.00  3.390          O  
ATOM   8746  CB  ASP A 576      18.458  20.299  41.602  1.00  4.920          C  
ATOM   8747  CG  ASP A 576      19.496  20.253  42.737  1.00  4.920          C  
ATOM   8748  OD1 ASP A 576      20.167  21.230  42.948  1.00  4.920          O  
ATOM   8749  OD2 ASP A 576      19.589  19.233  43.388  1.00  4.920          O  
ATOM   8750  H   ASP A 576      16.999  20.803  39.477  1.00  4.130          H  
ATOM   8751  HA  ASP A 576      18.012  22.407  41.761  1.00  4.250          H  
ATOM   8752 1HB  ASP A 576      17.506  19.938  41.992  1.00  5.900          H  
ATOM   8753 2HB  ASP A 576      18.774  19.602  40.826  1.00  5.900          H  
ATOM   8754  N   LEU A 577      19.793  23.463  40.282  1.00  3.610          N  
ATOM   8755  CA  LEU A 577      20.889  23.994  39.480  1.00  3.760          C  
ATOM   8756  C   LEU A 577      22.001  24.590  40.317  1.00  3.570          C  
ATOM   8757  O   LEU A 577      21.746  25.333  41.266  1.00  3.700          O  
ATOM   8758  CB  LEU A 577      20.351  25.087  38.565  1.00  5.200          C  
ATOM   8759  CG  LEU A 577      19.180  24.688  37.682  1.00  5.200          C  
ATOM   8760  CD1 LEU A 577      18.727  25.881  36.941  1.00  5.200          C  
ATOM   8761  CD2 LEU A 577      19.563  23.595  36.730  1.00  5.200          C  
ATOM   8762  H   LEU A 577      19.253  24.079  40.877  1.00  4.330          H  
ATOM   8763  HA  LEU A 577      21.323  23.191  38.893  1.00  4.510          H  
ATOM   8764 1HB  LEU A 577      20.034  25.923  39.184  1.00  6.240          H  
ATOM   8765 2HB  LEU A 577      21.167  25.432  37.920  1.00  6.240          H  
ATOM   8766  HG  LEU A 577      18.364  24.355  38.309  1.00  6.240          H  
ATOM   8767 1HD1 LEU A 577      17.873  25.614  36.331  1.00  6.240          H  
ATOM   8768 2HD1 LEU A 577      18.445  26.648  37.652  1.00  6.240          H  
ATOM   8769 3HD1 LEU A 577      19.531  26.252  36.304  1.00  6.240          H  
ATOM   8770 1HD2 LEU A 577      18.719  23.343  36.103  1.00  6.240          H  
ATOM   8771 2HD2 LEU A 577      20.357  23.953  36.124  1.00  6.240          H  
ATOM   8772 3HD2 LEU A 577      19.879  22.707  37.263  1.00  6.240          H  
ATOM   8773  N   GLY A 578      23.242  24.299  39.936  1.00  3.590          N  
ATOM   8774  CA  GLY A 578      24.399  24.875  40.611  1.00  3.600          C  
ATOM   8775  C   GLY A 578      24.971  26.081  39.867  1.00  3.610          C  
ATOM   8776  O   GLY A 578      24.462  26.506  38.830  1.00  3.590          O  
ATOM   8777  H   GLY A 578      23.372  23.642  39.179  1.00  4.310          H  
ATOM   8778 1HA  GLY A 578      24.118  25.170  41.623  1.00  4.320          H  
ATOM   8779 2HA  GLY A 578      25.169  24.111  40.709  1.00  4.320          H  
ATOM   8780  N   ASN A 579      26.118  26.571  40.346  1.00  3.890          N  
ATOM   8781  CA  ASN A 579      26.790  27.727  39.747  1.00  4.130          C  
ATOM   8782  C   ASN A 579      27.332  27.394  38.365  1.00  4.060          C  
ATOM   8783  O   ASN A 579      27.519  28.268  37.514  1.00  4.270          O  
ATOM   8784  CB  ASN A 579      27.903  28.213  40.650  1.00  5.690          C  
ATOM   8785  CG  ASN A 579      27.386  28.887  41.889  1.00  5.690          C  
ATOM   8786  OD1 ASN A 579      26.243  29.353  41.944  1.00  5.690          O  
ATOM   8787  ND2 ASN A 579      28.212  28.942  42.898  1.00  5.690          N  
ATOM   8788  H   ASN A 579      26.499  26.161  41.187  1.00  4.670          H  
ATOM   8789  HA  ASN A 579      26.058  28.528  39.622  1.00  4.960          H  
ATOM   8790 1HB  ASN A 579      28.531  27.370  40.941  1.00  6.820          H  
ATOM   8791 2HB  ASN A 579      28.532  28.916  40.102  1.00  6.820          H  
ATOM   8792 1HD2 ASN A 579      27.927  29.376  43.753  1.00  6.820          H  
ATOM   8793 2HD2 ASN A 579      29.130  28.553  42.821  1.00  6.820          H  
ATOM   8794  N   SER A 580      27.544  26.105  38.141  1.00  4.020          N  
ATOM   8795  CA  SER A 580      28.103  25.549  36.929  1.00  4.210          C  
ATOM   8796  C   SER A 580      27.250  25.808  35.699  1.00  3.630          C  
ATOM   8797  O   SER A 580      27.747  25.679  34.580  1.00  3.960          O  
ATOM   8798  CB  SER A 580      28.310  24.056  37.101  1.00  5.820          C  
ATOM   8799  OG  SER A 580      27.086  23.390  37.240  1.00  5.820          O  
ATOM   8800  H   SER A 580      27.310  25.459  38.881  1.00  4.820          H  
ATOM   8801  HA  SER A 580      29.077  26.013  36.767  1.00  5.050          H  
ATOM   8802 1HB  SER A 580      28.844  23.664  36.237  1.00  6.980          H  
ATOM   8803 2HB  SER A 580      28.929  23.875  37.978  1.00  6.980          H  
ATOM   8804  HG  SER A 580      27.298  22.452  37.276  1.00  6.980          H  
ATOM   8805  N   THR A 581      25.986  26.210  35.881  1.00  2.960          N  
ATOM   8806  CA  THR A 581      25.098  26.463  34.757  1.00  2.590          C  
ATOM   8807  C   THR A 581      25.221  27.896  34.216  1.00  2.270          C  
ATOM   8808  O   THR A 581      24.488  28.262  33.288  1.00  2.450          O  
ATOM   8809  CB  THR A 581      23.630  26.185  35.137  1.00  3.770          C  
ATOM   8810  OG1 THR A 581      23.215  27.052  36.192  1.00  3.770          O  
ATOM   8811  CG2 THR A 581      23.483  24.751  35.585  1.00  3.770          C  
ATOM   8812  H   THR A 581      25.611  26.323  36.833  1.00  3.550          H  
ATOM   8813  HA  THR A 581      25.366  25.777  33.953  1.00  3.110          H  
ATOM   8814  HB  THR A 581      23.008  26.350  34.296  1.00  4.530          H  
ATOM   8815  HG1 THR A 581      23.110  27.951  35.853  1.00  4.530          H  
ATOM   8816 1HG2 THR A 581      22.461  24.567  35.840  1.00  4.530          H  
ATOM   8817 2HG2 THR A 581      23.787  24.087  34.775  1.00  4.530          H  
ATOM   8818 3HG2 THR A 581      24.113  24.573  36.458  1.00  4.530          H  
ATOM   8819  N   THR A 582      26.107  28.711  34.828  1.00  2.310          N  
ATOM   8820  CA  THR A 582      26.373  30.109  34.460  1.00  2.340          C  
ATOM   8821  C   THR A 582      26.931  30.255  33.041  1.00  2.150          C  
ATOM   8822  O   THR A 582      27.941  29.647  32.667  1.00  2.350          O  
ATOM   8823  CB  THR A 582      27.349  30.766  35.478  1.00  3.260          C  
ATOM   8824  OG1 THR A 582      26.774  30.725  36.780  1.00  3.260          O  
ATOM   8825  CG2 THR A 582      27.642  32.217  35.127  1.00  3.260          C  
ATOM   8826  H   THR A 582      26.655  28.338  35.610  1.00  2.770          H  
ATOM   8827  HA  THR A 582      25.430  30.652  34.504  1.00  2.810          H  
ATOM   8828  HB  THR A 582      28.282  30.205  35.490  1.00  3.920          H  
ATOM   8829  HG1 THR A 582      26.884  29.824  37.140  1.00  3.920          H  
ATOM   8830 1HG2 THR A 582      28.326  32.626  35.871  1.00  3.920          H  
ATOM   8831 2HG2 THR A 582      28.106  32.270  34.166  1.00  3.920          H  
ATOM   8832 3HG2 THR A 582      26.722  32.792  35.125  1.00  3.920          H  
ATOM   8833  N   ILE A 583      26.343  31.171  32.278  1.00  2.090          N  
ATOM   8834  CA  ILE A 583      26.730  31.387  30.890  1.00  2.130          C  
ATOM   8835  C   ILE A 583      28.186  31.823  30.726  1.00  2.250          C  
ATOM   8836  O   ILE A 583      28.934  31.319  29.879  1.00  2.510          O  
ATOM   8837  CB  ILE A 583      25.758  32.354  30.204  1.00  2.970          C  
ATOM   8838  CG1 ILE A 583      24.449  31.582  29.744  1.00  2.970          C  
ATOM   8839  CG2 ILE A 583      26.421  32.970  28.975  1.00  2.970          C  
ATOM   8840  CD1 ILE A 583      23.752  30.690  30.772  1.00  2.970          C  
ATOM   8841  H   ILE A 583      25.554  31.674  32.659  1.00  2.510          H  
ATOM   8842  HA  ILE A 583      26.594  30.487  30.381  1.00  2.560          H  
ATOM   8843  HB  ILE A 583      25.460  33.148  30.893  1.00  3.560          H  
ATOM   8844 1HG1 ILE A 583      23.713  32.317  29.465  1.00  3.560          H  
ATOM   8845 2HG1 ILE A 583      24.696  30.966  28.876  1.00  3.560          H  
ATOM   8846 1HG2 ILE A 583      25.719  33.630  28.493  1.00  3.560          H  
ATOM   8847 2HG2 ILE A 583      27.301  33.542  29.248  1.00  3.560          H  
ATOM   8848 3HG2 ILE A 583      26.709  32.179  28.280  1.00  3.560          H  
ATOM   8849 1HD1 ILE A 583      22.867  30.263  30.311  1.00  3.560          H  
ATOM   8850 2HD1 ILE A 583      24.394  29.882  31.102  1.00  3.560          H  
ATOM   8851 3HD1 ILE A 583      23.446  31.285  31.632  1.00  3.560          H  
ATOM   8852  N   THR A 584      28.624  32.716  31.579  1.00  2.450          N  
ATOM   8853  CA  THR A 584      29.955  33.264  31.467  1.00  2.680          C  
ATOM   8854  C   THR A 584      31.085  32.307  31.821  1.00  2.220          C  
ATOM   8855  O   THR A 584      32.250  32.635  31.601  1.00  2.650          O  
ATOM   8856  CB  THR A 584      30.085  34.533  32.317  1.00  3.660          C  
ATOM   8857  OG1 THR A 584      29.794  34.237  33.691  1.00  3.660          O  
ATOM   8858  CG2 THR A 584      29.119  35.557  31.802  1.00  3.660          C  
ATOM   8859  H   THR A 584      28.006  33.071  32.297  1.00  2.940          H  
ATOM   8860  HA  THR A 584      30.084  33.573  30.441  1.00  3.220          H  
ATOM   8861  HB  THR A 584      31.100  34.924  32.245  1.00  4.390          H  
ATOM   8862  HG1 THR A 584      30.527  33.726  34.079  1.00  4.390          H  
ATOM   8863 1HG2 THR A 584      29.201  36.470  32.390  1.00  4.390          H  
ATOM   8864 2HG2 THR A 584      29.355  35.775  30.761  1.00  4.390          H  
ATOM   8865 3HG2 THR A 584      28.100  35.184  31.868  1.00  4.390          H  
ATOM   8866  N   ASP A 585      30.786  31.132  32.377  1.00  2.120          N  
ATOM   8867  CA  ASP A 585      31.874  30.245  32.759  1.00  2.120          C  
ATOM   8868  C   ASP A 585      32.347  29.314  31.637  1.00  1.760          C  
ATOM   8869  O   ASP A 585      33.336  28.600  31.803  1.00  1.970          O  
ATOM   8870  CB  ASP A 585      31.486  29.446  34.000  1.00  2.970          C  
ATOM   8871  CG  ASP A 585      31.408  30.317  35.276  1.00  2.970          C  
ATOM   8872  OD1 ASP A 585      32.102  31.309  35.372  1.00  2.970          O  
ATOM   8873  OD2 ASP A 585      30.643  29.981  36.137  1.00  2.970          O  
ATOM   8874  H   ASP A 585      29.814  30.830  32.502  1.00  2.540          H  
ATOM   8875  HA  ASP A 585      32.724  30.866  33.040  1.00  2.540          H  
ATOM   8876 1HB  ASP A 585      30.503  28.990  33.833  1.00  3.560          H  
ATOM   8877 2HB  ASP A 585      32.201  28.641  34.158  1.00  3.560          H  
ATOM   8878  N   LYS A 586      31.646  29.299  30.498  1.00  1.620          N  
ATOM   8879  CA  LYS A 586      32.023  28.431  29.378  1.00  1.650          C  
ATOM   8880  C   LYS A 586      31.980  29.179  28.044  1.00  1.460          C  
ATOM   8881  O   LYS A 586      31.628  28.617  27.002  1.00  1.280          O  
ATOM   8882  CB  LYS A 586      31.132  27.205  29.319  1.00  2.300          C  
ATOM   8883  CG  LYS A 586      31.233  26.247  30.522  1.00  2.300          C  
ATOM   8884  CD  LYS A 586      30.167  25.183  30.422  1.00  2.300          C  
ATOM   8885  CE  LYS A 586      28.825  25.740  30.916  1.00  2.300          C  
ATOM   8886  NZ  LYS A 586      28.623  25.633  32.325  1.00  2.300          N  
ATOM   8887  H   LYS A 586      30.836  29.923  30.397  1.00  1.940          H  
ATOM   8888  HA  LYS A 586      33.051  28.100  29.528  1.00  1.980          H  
ATOM   8889 1HB  LYS A 586      30.142  27.510  29.186  1.00  2.760          H  
ATOM   8890 2HB  LYS A 586      31.399  26.621  28.440  1.00  2.760          H  
ATOM   8891 1HG  LYS A 586      32.218  25.781  30.534  1.00  2.760          H  
ATOM   8892 2HG  LYS A 586      31.097  26.795  31.447  1.00  2.760          H  
ATOM   8893 1HD  LYS A 586      30.050  24.859  29.392  1.00  2.760          H  
ATOM   8894 2HD  LYS A 586      30.431  24.318  31.027  1.00  2.760          H  
ATOM   8895 1HE  LYS A 586      28.812  26.755  30.718  1.00  2.760          H  
ATOM   8896 2HE  LYS A 586      28.009  25.285  30.415  1.00  2.760          H  
ATOM   8897 1HZ  LYS A 586      27.719  26.076  32.498  1.00  2.760          H  
ATOM   8898 2HZ  LYS A 586      28.586  24.680  32.648  1.00  2.760          H  
ATOM   8899 3HZ  LYS A 586      29.329  26.116  32.845  1.00  2.760          H  
ATOM   8900  N   LEU A 587      32.270  30.462  28.052  1.00  1.640          N  
ATOM   8901  CA  LEU A 587      32.199  31.142  26.776  1.00  1.600          C  
ATOM   8902  C   LEU A 587      33.331  30.650  25.907  1.00  1.710          C  
ATOM   8903  O   LEU A 587      34.410  30.305  26.393  1.00  2.130          O  
ATOM   8904  CB  LEU A 587      32.271  32.666  26.923  1.00  2.260          C  
ATOM   8905  CG  LEU A 587      31.109  33.330  27.688  1.00  2.260          C  
ATOM   8906  CD1 LEU A 587      31.406  34.803  27.852  1.00  2.260          C  
ATOM   8907  CD2 LEU A 587      29.761  33.150  26.958  1.00  2.260          C  
ATOM   8908  H   LEU A 587      32.567  30.945  28.892  1.00  1.970          H  
ATOM   8909  HA  LEU A 587      31.269  30.874  26.279  1.00  1.920          H  
ATOM   8910 1HB  LEU A 587      33.195  32.915  27.440  1.00  2.710          H  
ATOM   8911 2HB  LEU A 587      32.307  33.104  25.924  1.00  2.710          H  
ATOM   8912  HG  LEU A 587      31.046  32.876  28.654  1.00  2.710          H  
ATOM   8913 1HD1 LEU A 587      30.614  35.271  28.420  1.00  2.710          H  
ATOM   8914 2HD1 LEU A 587      32.346  34.927  28.386  1.00  2.710          H  
ATOM   8915 3HD1 LEU A 587      31.476  35.273  26.872  1.00  2.710          H  
ATOM   8916 1HD2 LEU A 587      28.982  33.625  27.535  1.00  2.710          H  
ATOM   8917 2HD2 LEU A 587      29.811  33.608  25.976  1.00  2.710          H  
ATOM   8918 3HD2 LEU A 587      29.526  32.098  26.859  1.00  2.710          H  
ATOM   8919  N   GLY A 588      33.069  30.615  24.615  1.00  1.490          N  
ATOM   8920  CA  GLY A 588      34.054  30.195  23.632  1.00  1.590          C  
ATOM   8921  C   GLY A 588      33.933  28.727  23.231  1.00  1.470          C  
ATOM   8922  O   GLY A 588      34.560  28.307  22.257  1.00  1.440          O  
ATOM   8923  H   GLY A 588      32.135  30.920  24.321  1.00  1.790          H  
ATOM   8924 1HA  GLY A 588      33.954  30.818  22.745  1.00  1.910          H  
ATOM   8925 2HA  GLY A 588      35.051  30.376  24.031  1.00  1.910          H  
ATOM   8926  N   VAL A 589      33.120  27.944  23.948  1.00  1.450          N  
ATOM   8927  CA  VAL A 589      32.957  26.547  23.563  1.00  1.380          C  
ATOM   8928  C   VAL A 589      31.479  26.190  23.375  1.00  1.350          C  
ATOM   8929  O   VAL A 589      30.574  26.889  23.843  1.00  1.360          O  
ATOM   8930  CB  VAL A 589      33.624  25.586  24.582  1.00  1.960          C  
ATOM   8931  CG1 VAL A 589      35.120  25.863  24.657  1.00  1.960          C  
ATOM   8932  CG2 VAL A 589      32.999  25.742  25.954  1.00  1.960          C  
ATOM   8933  H   VAL A 589      32.623  28.327  24.761  1.00  1.740          H  
ATOM   8934  HA  VAL A 589      33.455  26.392  22.606  1.00  1.660          H  
ATOM   8935  HB  VAL A 589      33.494  24.565  24.238  1.00  2.350          H  
ATOM   8936 1HG1 VAL A 589      35.588  25.170  25.354  1.00  2.350          H  
ATOM   8937 2HG1 VAL A 589      35.561  25.737  23.668  1.00  2.350          H  
ATOM   8938 3HG1 VAL A 589      35.287  26.883  24.999  1.00  2.350          H  
ATOM   8939 1HG2 VAL A 589      33.473  25.063  26.646  1.00  2.350          H  
ATOM   8940 2HG2 VAL A 589      33.140  26.760  26.301  1.00  2.350          H  
ATOM   8941 3HG2 VAL A 589      31.944  25.522  25.906  1.00  2.350          H  
ATOM   8942  N   CYS A 590      31.273  25.082  22.667  1.00  1.310          N  
ATOM   8943  CA  CYS A 590      29.966  24.490  22.421  1.00  1.290          C  
ATOM   8944  C   CYS A 590      29.390  23.928  23.696  1.00  1.270          C  
ATOM   8945  O   CYS A 590      30.040  23.130  24.364  1.00  1.250          O  
ATOM   8946  CB  CYS A 590      30.061  23.378  21.375  1.00  1.810          C  
ATOM   8947  SG  CYS A 590      28.486  22.563  21.025  1.00  1.810          S  
ATOM   8948  H   CYS A 590      32.089  24.615  22.302  1.00  1.570          H  
ATOM   8949  HA  CYS A 590      29.309  25.259  22.043  1.00  1.550          H  
ATOM   8950 1HB  CYS A 590      30.443  23.789  20.441  1.00  2.180          H  
ATOM   8951 2HB  CYS A 590      30.768  22.619  21.712  1.00  2.180          H  
ATOM   8952  N   VAL A 591      28.208  24.338  24.052  1.00  1.290          N  
ATOM   8953  CA  VAL A 591      27.615  23.902  25.280  1.00  1.310          C  
ATOM   8954  C   VAL A 591      26.192  23.462  25.060  1.00  1.370          C  
ATOM   8955  O   VAL A 591      25.507  24.003  24.193  1.00  1.410          O  
ATOM   8956  CB  VAL A 591      27.713  25.044  26.297  1.00  1.830          C  
ATOM   8957  CG1 VAL A 591      27.130  24.668  27.533  1.00  1.830          C  
ATOM   8958  CG2 VAL A 591      29.144  25.405  26.571  1.00  1.830          C  
ATOM   8959  H   VAL A 591      27.729  25.004  23.459  1.00  1.550          H  
ATOM   8960  HA  VAL A 591      28.173  23.053  25.669  1.00  1.570          H  
ATOM   8961  HB  VAL A 591      27.192  25.879  25.902  1.00  2.190          H  
ATOM   8962 1HG1 VAL A 591      27.215  25.458  28.248  1.00  2.190          H  
ATOM   8963 2HG1 VAL A 591      26.140  24.448  27.408  1.00  2.190          H  
ATOM   8964 3HG1 VAL A 591      27.658  23.816  27.865  1.00  2.190          H  
ATOM   8965 1HG2 VAL A 591      29.189  26.202  27.283  1.00  2.190          H  
ATOM   8966 2HG2 VAL A 591      29.636  24.563  26.969  1.00  2.190          H  
ATOM   8967 3HG2 VAL A 591      29.622  25.719  25.681  1.00  2.190          H  
ATOM   8968  N   GLU A 592      25.772  22.413  25.755  1.00  1.400          N  
ATOM   8969  CA  GLU A 592      24.355  22.033  25.723  1.00  1.460          C  
ATOM   8970  C   GLU A 592      23.552  23.131  26.434  1.00  1.490          C  
ATOM   8971  O   GLU A 592      24.031  23.685  27.411  1.00  1.470          O  
ATOM   8972  CB  GLU A 592      24.138  20.684  26.408  1.00  2.020          C  
ATOM   8973  CG  GLU A 592      22.689  20.195  26.400  1.00  2.020          C  
ATOM   8974  CD  GLU A 592      22.521  18.849  27.017  1.00  2.020          C  
ATOM   8975  OE1 GLU A 592      23.495  18.293  27.457  1.00  2.020          O  
ATOM   8976  OE2 GLU A 592      21.415  18.371  27.051  1.00  2.020          O  
ATOM   8977  H   GLU A 592      26.429  21.945  26.400  1.00  1.680          H  
ATOM   8978  HA  GLU A 592      24.018  21.970  24.688  1.00  1.750          H  
ATOM   8979 1HB  GLU A 592      24.739  19.929  25.905  1.00  2.420          H  
ATOM   8980 2HB  GLU A 592      24.484  20.737  27.428  1.00  2.420          H  
ATOM   8981 1HG  GLU A 592      22.072  20.897  26.960  1.00  2.420          H  
ATOM   8982 2HG  GLU A 592      22.325  20.175  25.370  1.00  2.420          H  
ATOM   8983  N   TYR A 593      22.368  23.497  25.977  1.00  1.570          N  
ATOM   8984  CA  TYR A 593      21.669  24.527  26.742  1.00  1.630          C  
ATOM   8985  C   TYR A 593      20.155  24.416  26.846  1.00  1.740          C  
ATOM   8986  O   TYR A 593      19.482  23.804  26.008  1.00  1.800          O  
ATOM   8987  CB  TYR A 593      22.012  25.910  26.183  1.00  2.260          C  
ATOM   8988  CG  TYR A 593      21.559  26.175  24.751  1.00  2.260          C  
ATOM   8989  CD1 TYR A 593      20.296  26.673  24.484  1.00  2.260          C  
ATOM   8990  CD2 TYR A 593      22.434  25.970  23.710  1.00  2.260          C  
ATOM   8991  CE1 TYR A 593      19.922  26.953  23.200  1.00  2.260          C  
ATOM   8992  CE2 TYR A 593      22.051  26.262  22.425  1.00  2.260          C  
ATOM   8993  CZ  TYR A 593      20.807  26.747  22.170  1.00  2.260          C  
ATOM   8994  OH  TYR A 593      20.438  27.032  20.878  1.00  2.260          O  
ATOM   8995  H   TYR A 593      21.979  23.086  25.129  1.00  1.880          H  
ATOM   8996  HA  TYR A 593      22.033  24.480  27.765  1.00  1.960          H  
ATOM   8997 1HB  TYR A 593      21.575  26.676  26.827  1.00  2.710          H  
ATOM   8998 2HB  TYR A 593      23.092  26.041  26.215  1.00  2.710          H  
ATOM   8999  HD1 TYR A 593      19.590  26.836  25.287  1.00  2.710          H  
ATOM   9000  HD2 TYR A 593      23.437  25.585  23.908  1.00  2.710          H  
ATOM   9001  HE1 TYR A 593      18.935  27.333  23.002  1.00  2.710          H  
ATOM   9002  HE2 TYR A 593      22.741  26.111  21.606  1.00  2.710          H  
ATOM   9003  HH  TYR A 593      21.159  26.813  20.281  1.00  2.710          H  
ATOM   9004  N   ASN A 594      19.641  25.100  27.884  1.00  1.800          N  
ATOM   9005  CA  ASN A 594      18.222  25.330  28.172  1.00  1.910          C  
ATOM   9006  C   ASN A 594      18.040  26.749  28.709  1.00  1.990          C  
ATOM   9007  O   ASN A 594      18.311  27.019  29.883  1.00  2.050          O  
ATOM   9008  CB  ASN A 594      17.651  24.325  29.159  1.00  2.630          C  
ATOM   9009  CG  ASN A 594      16.121  24.527  29.403  1.00  2.630          C  
ATOM   9010  OD1 ASN A 594      15.591  25.664  29.298  1.00  2.630          O  
ATOM   9011  ND2 ASN A 594      15.441  23.446  29.728  1.00  2.630          N  
ATOM   9012  H   ASN A 594      20.319  25.497  28.541  1.00  2.160          H  
ATOM   9013  HA  ASN A 594      17.659  25.249  27.249  1.00  2.290          H  
ATOM   9014 1HB  ASN A 594      17.820  23.317  28.781  1.00  3.160          H  
ATOM   9015 2HB  ASN A 594      18.173  24.411  30.107  1.00  3.160          H  
ATOM   9016 1HD2 ASN A 594      14.459  23.496  29.910  1.00  3.160          H  
ATOM   9017 2HD2 ASN A 594      15.911  22.564  29.804  1.00  3.160          H  
ATOM   9018  N   LEU A 595      17.613  27.649  27.845  1.00  2.000          N  
ATOM   9019  CA  LEU A 595      17.462  29.041  28.208  1.00  2.060          C  
ATOM   9020  C   LEU A 595      15.974  29.364  28.260  1.00  2.140          C  
ATOM   9021  O   LEU A 595      15.351  29.517  27.213  1.00  2.140          O  
ATOM   9022  CB  LEU A 595      18.148  29.884  27.129  1.00  2.860          C  
ATOM   9023  CG  LEU A 595      19.632  29.538  26.809  1.00  2.860          C  
ATOM   9024  CD1 LEU A 595      20.040  30.330  25.569  1.00  2.860          C  
ATOM   9025  CD2 LEU A 595      20.548  29.859  27.991  1.00  2.860          C  
ATOM   9026  H   LEU A 595      17.393  27.331  26.902  1.00  2.400          H  
ATOM   9027  HA  LEU A 595      17.898  29.211  29.182  1.00  2.470          H  
ATOM   9028 1HB  LEU A 595      17.593  29.768  26.217  1.00  3.430          H  
ATOM   9029 2HB  LEU A 595      18.108  30.934  27.437  1.00  3.430          H  
ATOM   9030  HG  LEU A 595      19.714  28.498  26.602  1.00  3.430          H  
ATOM   9031 1HD1 LEU A 595      21.054  30.108  25.300  1.00  3.430          H  
ATOM   9032 2HD1 LEU A 595      19.387  30.069  24.735  1.00  3.430          H  
ATOM   9033 3HD1 LEU A 595      19.947  31.377  25.784  1.00  3.430          H  
ATOM   9034 1HD2 LEU A 595      21.572  29.603  27.743  1.00  3.430          H  
ATOM   9035 2HD2 LEU A 595      20.487  30.921  28.214  1.00  3.430          H  
ATOM   9036 3HD2 LEU A 595      20.244  29.283  28.865  1.00  3.430          H  
ATOM   9037  N   TYR A 596      15.356  29.390  29.441  1.00  2.220          N  
ATOM   9038  CA  TYR A 596      13.911  29.618  29.511  1.00  2.290          C  
ATOM   9039  C   TYR A 596      13.113  28.743  28.534  1.00  2.290          C  
ATOM   9040  O   TYR A 596      12.229  29.240  27.816  1.00  2.310          O  
ATOM   9041  CB  TYR A 596      13.598  31.086  29.263  1.00  3.180          C  
ATOM   9042  CG  TYR A 596      14.237  31.999  30.259  1.00  3.180          C  
ATOM   9043  CD1 TYR A 596      15.403  32.677  29.939  1.00  3.180          C  
ATOM   9044  CD2 TYR A 596      13.656  32.167  31.501  1.00  3.180          C  
ATOM   9045  CE1 TYR A 596      15.980  33.518  30.862  1.00  3.180          C  
ATOM   9046  CE2 TYR A 596      14.236  33.010  32.418  1.00  3.180          C  
ATOM   9047  CZ  TYR A 596      15.390  33.680  32.108  1.00  3.180          C  
ATOM   9048  OH  TYR A 596      15.955  34.522  33.035  1.00  3.180          O  
ATOM   9049  H   TYR A 596      15.876  29.282  30.321  1.00  2.660          H  
ATOM   9050  HA  TYR A 596      13.579  29.361  30.520  1.00  2.750          H  
ATOM   9051 1HB  TYR A 596      13.911  31.377  28.267  1.00  3.810          H  
ATOM   9052 2HB  TYR A 596      12.524  31.225  29.324  1.00  3.810          H  
ATOM   9053  HD1 TYR A 596      15.867  32.547  28.967  1.00  3.810          H  
ATOM   9054  HD2 TYR A 596      12.733  31.633  31.750  1.00  3.810          H  
ATOM   9055  HE1 TYR A 596      16.901  34.051  30.611  1.00  3.810          H  
ATOM   9056  HE2 TYR A 596      13.783  33.146  33.392  1.00  3.810          H  
ATOM   9057  HH  TYR A 596      15.405  34.541  33.821  1.00  3.810          H  
ATOM   9058  N   GLY A 597      13.462  27.451  28.450  1.00  2.260          N  
ATOM   9059  CA  GLY A 597      12.766  26.493  27.602  1.00  2.270          C  
ATOM   9060  C   GLY A 597      13.342  26.351  26.192  1.00  2.190          C  
ATOM   9061  O   GLY A 597      12.988  25.410  25.478  1.00  2.180          O  
ATOM   9062  H   GLY A 597      14.229  27.089  29.022  1.00  2.710          H  
ATOM   9063 1HA  GLY A 597      12.792  25.522  28.093  1.00  2.720          H  
ATOM   9064 2HA  GLY A 597      11.720  26.780  27.534  1.00  2.720          H  
ATOM   9065  N   VAL A 598      14.229  27.254  25.796  1.00  2.150          N  
ATOM   9066  CA  VAL A 598      14.848  27.219  24.479  1.00  2.080          C  
ATOM   9067  C   VAL A 598      16.033  26.281  24.572  1.00  1.990          C  
ATOM   9068  O   VAL A 598      16.897  26.476  25.419  1.00  1.930          O  
ATOM   9069  CB  VAL A 598      15.288  28.651  24.069  1.00  2.940          C  
ATOM   9070  CG1 VAL A 598      16.015  28.667  22.721  1.00  2.940          C  
ATOM   9071  CG2 VAL A 598      14.057  29.550  24.031  1.00  2.940          C  
ATOM   9072  H   VAL A 598      14.490  28.015  26.429  1.00  2.580          H  
ATOM   9073  HA  VAL A 598      14.134  26.833  23.751  1.00  2.500          H  
ATOM   9074  HB  VAL A 598      15.976  29.027  24.806  1.00  3.530          H  
ATOM   9075 1HG1 VAL A 598      16.314  29.691  22.488  1.00  3.530          H  
ATOM   9076 2HG1 VAL A 598      16.890  28.044  22.771  1.00  3.530          H  
ATOM   9077 3HG1 VAL A 598      15.352  28.299  21.939  1.00  3.530          H  
ATOM   9078 1HG2 VAL A 598      14.354  30.562  23.772  1.00  3.530          H  
ATOM   9079 2HG2 VAL A 598      13.357  29.177  23.290  1.00  3.530          H  
ATOM   9080 3HG2 VAL A 598      13.578  29.558  25.015  1.00  3.530          H  
ATOM   9081  N   SER A 599      16.120  25.273  23.717  1.00  1.990          N  
ATOM   9082  CA  SER A 599      17.223  24.344  23.905  1.00  1.910          C  
ATOM   9083  C   SER A 599      17.873  23.859  22.634  1.00  1.820          C  
ATOM   9084  O   SER A 599      17.301  23.909  21.541  1.00  1.840          O  
ATOM   9085  CB  SER A 599      16.732  23.147  24.697  1.00  2.710          C  
ATOM   9086  OG  SER A 599      15.771  22.423  23.975  1.00  2.710          O  
ATOM   9087  H   SER A 599      15.423  25.114  23.004  1.00  2.390          H  
ATOM   9088  HA  SER A 599      17.992  24.846  24.478  1.00  2.290          H  
ATOM   9089 1HB  SER A 599      17.572  22.499  24.938  1.00  3.250          H  
ATOM   9090 2HB  SER A 599      16.305  23.491  25.639  1.00  3.250          H  
ATOM   9091  HG  SER A 599      15.474  21.727  24.561  1.00  3.250          H  
ATOM   9092  N   GLY A 600      19.102  23.389  22.814  1.00  1.760          N  
ATOM   9093  CA  GLY A 600      19.937  22.879  21.733  1.00  1.690          C  
ATOM   9094  C   GLY A 600      21.399  22.897  22.152  1.00  1.610          C  
ATOM   9095  O   GLY A 600      21.710  22.773  23.338  1.00  1.600          O  
ATOM   9096  H   GLY A 600      19.443  23.396  23.781  1.00  2.110          H  
ATOM   9097 1HA  GLY A 600      19.632  21.864  21.480  1.00  2.030          H  
ATOM   9098 2HA  GLY A 600      19.799  23.494  20.845  1.00  2.030          H  
ATOM   9099  N   ARG A 601      22.300  23.006  21.175  1.00  1.570          N  
ATOM   9100  CA  ARG A 601      23.738  23.052  21.449  1.00  1.500          C  
ATOM   9101  C   ARG A 601      24.361  24.162  20.614  1.00  1.500          C  
ATOM   9102  O   ARG A 601      23.960  24.372  19.465  1.00  1.570          O  
ATOM   9103  CB  ARG A 601      24.418  21.732  21.117  1.00  2.130          C  
ATOM   9104  CG  ARG A 601      24.362  21.359  19.646  1.00  2.130          C  
ATOM   9105  CD  ARG A 601      25.018  20.090  19.349  1.00  2.130          C  
ATOM   9106  NE  ARG A 601      24.952  19.821  17.921  1.00  2.130          N  
ATOM   9107  CZ  ARG A 601      25.403  18.711  17.301  1.00  2.130          C  
ATOM   9108  NH1 ARG A 601      25.976  17.743  17.985  1.00  2.130          N  
ATOM   9109  NH2 ARG A 601      25.259  18.605  15.989  1.00  2.130          N  
ATOM   9110  H   ARG A 601      21.976  23.094  20.221  1.00  1.880          H  
ATOM   9111  HA  ARG A 601      23.896  23.278  22.503  1.00  1.800          H  
ATOM   9112 1HB  ARG A 601      25.468  21.789  21.404  1.00  2.550          H  
ATOM   9113 2HB  ARG A 601      23.964  20.929  21.694  1.00  2.550          H  
ATOM   9114 1HG  ARG A 601      23.323  21.277  19.337  1.00  2.550          H  
ATOM   9115 2HG  ARG A 601      24.851  22.106  19.045  1.00  2.550          H  
ATOM   9116 1HD  ARG A 601      26.065  20.139  19.649  1.00  2.550          H  
ATOM   9117 2HD  ARG A 601      24.514  19.284  19.880  1.00  2.550          H  
ATOM   9118  HE  ARG A 601      24.520  20.529  17.341  1.00  2.550          H  
ATOM   9119 1HH1 ARG A 601      26.094  17.818  18.978  1.00  2.550          H  
ATOM   9120 2HH1 ARG A 601      26.314  16.895  17.495  1.00  2.550          H  
ATOM   9121 1HH2 ARG A 601      24.821  19.342  15.464  1.00  2.550          H  
ATOM   9122 2HH2 ARG A 601      25.604  17.766  15.496  1.00  2.550          H  
ATOM   9123  N   GLY A 602      25.353  24.844  21.166  1.00  1.450          N  
ATOM   9124  CA  GLY A 602      26.031  25.893  20.403  1.00  1.450          C  
ATOM   9125  C   GLY A 602      27.105  26.594  21.201  1.00  1.410          C  
ATOM   9126  O   GLY A 602      27.301  26.305  22.378  1.00  1.390          O  
ATOM   9127  H   GLY A 602      25.610  24.633  22.136  1.00  1.740          H  
ATOM   9128 1HA  GLY A 602      26.475  25.462  19.509  1.00  1.740          H  
ATOM   9129 2HA  GLY A 602      25.300  26.623  20.061  1.00  1.740          H  
ATOM   9130  N   VAL A 603      27.790  27.534  20.571  1.00  1.420          N  
ATOM   9131  CA  VAL A 603      28.917  28.221  21.185  1.00  1.410          C  
ATOM   9132  C   VAL A 603      28.567  29.629  21.608  1.00  1.490          C  
ATOM   9133  O   VAL A 603      28.223  30.477  20.787  1.00  1.570          O  
ATOM   9134  CB  VAL A 603      30.077  28.295  20.172  1.00  1.980          C  
ATOM   9135  CG1 VAL A 603      31.281  28.980  20.794  1.00  1.980          C  
ATOM   9136  CG2 VAL A 603      30.393  26.917  19.636  1.00  1.980          C  
ATOM   9137  H   VAL A 603      27.514  27.746  19.616  1.00  1.700          H  
ATOM   9138  HA  VAL A 603      29.225  27.664  22.060  1.00  1.690          H  
ATOM   9139  HB  VAL A 603      29.778  28.896  19.371  1.00  2.370          H  
ATOM   9140 1HG1 VAL A 603      32.076  29.041  20.064  1.00  2.370          H  
ATOM   9141 2HG1 VAL A 603      31.029  29.979  21.133  1.00  2.370          H  
ATOM   9142 3HG1 VAL A 603      31.613  28.398  21.628  1.00  2.370          H  
ATOM   9143 1HG2 VAL A 603      31.188  26.995  18.898  1.00  2.370          H  
ATOM   9144 2HG2 VAL A 603      30.708  26.294  20.422  1.00  2.370          H  
ATOM   9145 3HG2 VAL A 603      29.508  26.499  19.164  1.00  2.370          H  
ATOM   9146  N   PHE A 604      28.648  29.890  22.898  1.00  1.510          N  
ATOM   9147  CA  PHE A 604      28.235  31.187  23.395  1.00  1.600          C  
ATOM   9148  C   PHE A 604      29.392  32.176  23.454  1.00  1.630          C  
ATOM   9149  O   PHE A 604      30.464  31.862  23.990  1.00  1.640          O  
ATOM   9150  CB  PHE A 604      27.579  31.032  24.763  1.00  2.200          C  
ATOM   9151  CG  PHE A 604      26.195  30.327  24.771  1.00  2.200          C  
ATOM   9152  CD1 PHE A 604      25.844  29.225  23.948  1.00  2.200          C  
ATOM   9153  CD2 PHE A 604      25.253  30.741  25.663  1.00  2.200          C  
ATOM   9154  CE1 PHE A 604      24.625  28.643  24.044  1.00  2.200          C  
ATOM   9155  CE2 PHE A 604      24.021  30.126  25.743  1.00  2.200          C  
ATOM   9156  CZ  PHE A 604      23.714  29.093  24.933  1.00  2.200          C  
ATOM   9157  H   PHE A 604      28.963  29.162  23.535  1.00  1.810          H  
ATOM   9158  HA  PHE A 604      27.486  31.580  22.721  1.00  1.920          H  
ATOM   9159 1HB  PHE A 604      28.247  30.476  25.417  1.00  2.640          H  
ATOM   9160 2HB  PHE A 604      27.448  32.021  25.205  1.00  2.640          H  
ATOM   9161  HD1 PHE A 604      26.513  28.806  23.234  1.00  2.640          H  
ATOM   9162  HD2 PHE A 604      25.486  31.567  26.325  1.00  2.640          H  
ATOM   9163  HE1 PHE A 604      24.395  27.809  23.398  1.00  2.640          H  
ATOM   9164  HE2 PHE A 604      23.292  30.473  26.464  1.00  2.640          H  
ATOM   9165  HZ  PHE A 604      22.750  28.625  25.002  1.00  2.640          H  
ATOM   9166  N   ILE A 605      29.186  33.351  22.861  1.00  1.670          N  
ATOM   9167  CA  ILE A 605      30.195  34.416  22.882  1.00  1.720          C  
ATOM   9168  C   ILE A 605      29.574  35.761  23.256  1.00  1.780          C  
ATOM   9169  O   ILE A 605      28.388  35.987  23.025  1.00  1.820          O  
ATOM   9170  CB  ILE A 605      30.939  34.527  21.527  1.00  2.390          C  
ATOM   9171  CG1 ILE A 605      29.933  34.883  20.413  1.00  2.390          C  
ATOM   9172  CG2 ILE A 605      31.670  33.207  21.223  1.00  2.390          C  
ATOM   9173  CD1 ILE A 605      30.524  35.241  19.077  1.00  2.390          C  
ATOM   9174  H   ILE A 605      28.273  33.488  22.408  1.00  2.000          H  
ATOM   9175  HA  ILE A 605      30.933  34.175  23.644  1.00  2.060          H  
ATOM   9176  HB  ILE A 605      31.663  35.341  21.585  1.00  2.870          H  
ATOM   9177 1HG1 ILE A 605      29.260  34.035  20.277  1.00  2.870          H  
ATOM   9178 2HG1 ILE A 605      29.356  35.733  20.735  1.00  2.870          H  
ATOM   9179 1HG2 ILE A 605      32.212  33.286  20.296  1.00  2.870          H  
ATOM   9180 2HG2 ILE A 605      32.370  32.995  22.028  1.00  2.870          H  
ATOM   9181 3HG2 ILE A 605      30.949  32.400  21.149  1.00  2.870          H  
ATOM   9182 1HD1 ILE A 605      29.716  35.484  18.387  1.00  2.870          H  
ATOM   9183 2HD1 ILE A 605      31.171  36.111  19.196  1.00  2.870          H  
ATOM   9184 3HD1 ILE A 605      31.095  34.419  18.681  1.00  2.870          H  
ATOM   9185  N   ASN A 606      30.390  36.697  23.722  1.00  1.790          N  
ATOM   9186  CA  ASN A 606      29.888  38.043  24.007  1.00  1.860          C  
ATOM   9187  C   ASN A 606      29.597  38.780  22.703  1.00  1.970          C  
ATOM   9188  O   ASN A 606      30.433  38.751  21.795  1.00  2.010          O  
ATOM   9189  CB  ASN A 606      30.919  38.828  24.794  1.00  2.580          C  
ATOM   9190  CG  ASN A 606      31.173  38.292  26.160  1.00  2.580          C  
ATOM   9191  OD1 ASN A 606      30.279  37.818  26.849  1.00  2.580          O  
ATOM   9192  ND2 ASN A 606      32.409  38.358  26.572  1.00  2.580          N  
ATOM   9193  H   ASN A 606      31.361  36.472  23.890  1.00  2.150          H  
ATOM   9194  HA  ASN A 606      28.953  37.973  24.568  1.00  2.230          H  
ATOM   9195 1HB  ASN A 606      31.860  38.842  24.243  1.00  3.090          H  
ATOM   9196 2HB  ASN A 606      30.583  39.862  24.884  1.00  3.090          H  
ATOM   9197 1HD2 ASN A 606      32.656  38.025  27.482  1.00  3.090          H  
ATOM   9198 2HD2 ASN A 606      33.113  38.754  25.981  1.00  3.090          H  
ATOM   9199  N   CYS A 607      28.478  39.513  22.643  1.00  2.020          N  
ATOM   9200  CA  CYS A 607      28.122  40.255  21.436  1.00  2.110          C  
ATOM   9201  C   CYS A 607      27.451  41.592  21.717  1.00  2.010          C  
ATOM   9202  O   CYS A 607      27.049  41.880  22.846  1.00  1.970          O  
ATOM   9203  CB  CYS A 607      27.166  39.433  20.568  1.00  2.920          C  
ATOM   9204  SG  CYS A 607      27.890  38.025  19.751  1.00  2.920          S  
ATOM   9205  H   CYS A 607      27.827  39.504  23.427  1.00  2.420          H  
ATOM   9206  HA  CYS A 607      29.033  40.441  20.869  1.00  2.530          H  
ATOM   9207 1HB  CYS A 607      26.369  39.055  21.201  1.00  3.500          H  
ATOM   9208 2HB  CYS A 607      26.711  40.073  19.813  1.00  3.500          H  
ATOM   9209  N   THR A 608      27.347  42.403  20.667  1.00  2.090          N  
ATOM   9210  CA  THR A 608      26.653  43.680  20.704  1.00  2.150          C  
ATOM   9211  C   THR A 608      25.167  43.399  20.653  1.00  2.230          C  
ATOM   9212  O   THR A 608      24.721  42.604  19.831  1.00  2.480          O  
ATOM   9213  CB  THR A 608      27.058  44.577  19.509  1.00  2.990          C  
ATOM   9214  OG1 THR A 608      28.471  44.834  19.556  1.00  2.990          O  
ATOM   9215  CG2 THR A 608      26.307  45.908  19.560  1.00  2.990          C  
ATOM   9216  H   THR A 608      27.753  42.113  19.789  1.00  2.510          H  
ATOM   9217  HA  THR A 608      26.883  44.192  21.638  1.00  2.580          H  
ATOM   9218  HB  THR A 608      26.821  44.066  18.577  1.00  3.580          H  
ATOM   9219  HG1 THR A 608      28.748  45.260  18.738  1.00  3.580          H  
ATOM   9220 1HG2 THR A 608      26.611  46.522  18.715  1.00  3.580          H  
ATOM   9221 2HG2 THR A 608      25.232  45.741  19.506  1.00  3.580          H  
ATOM   9222 3HG2 THR A 608      26.546  46.426  20.486  1.00  3.580          H  
ATOM   9223  N   ALA A 609      24.404  44.028  21.537  1.00  2.510          N  
ATOM   9224  CA  ALA A 609      22.960  43.828  21.584  1.00  2.640          C  
ATOM   9225  C   ALA A 609      22.286  44.218  20.274  1.00  2.420          C  
ATOM   9226  O   ALA A 609      22.640  45.227  19.658  1.00  2.740          O  
ATOM   9227  CB  ALA A 609      22.384  44.647  22.723  1.00  3.640          C  
ATOM   9228  H   ALA A 609      24.844  44.659  22.190  1.00  3.010          H  
ATOM   9229  HA  ALA A 609      22.759  42.774  21.758  1.00  3.170          H  
ATOM   9230 1HB  ALA A 609      21.317  44.502  22.782  1.00  4.370          H  
ATOM   9231 2HB  ALA A 609      22.848  44.338  23.659  1.00  4.370          H  
ATOM   9232 3HB  ALA A 609      22.588  45.700  22.544  1.00  4.370          H  
ATOM   9233  N   VAL A 610      21.308  43.409  19.861  1.00  2.510          N  
ATOM   9234  CA  VAL A 610      20.503  43.654  18.668  1.00  2.870          C  
ATOM   9235  C   VAL A 610      19.024  43.399  18.968  1.00  2.830          C  
ATOM   9236  O   VAL A 610      18.699  42.594  19.840  1.00  3.180          O  
ATOM   9237  CB  VAL A 610      20.970  42.747  17.506  1.00  3.870          C  
ATOM   9238  CG1 VAL A 610      22.418  43.055  17.141  1.00  3.870          C  
ATOM   9239  CG2 VAL A 610      20.844  41.283  17.915  1.00  3.870          C  
ATOM   9240  H   VAL A 610      21.087  42.605  20.434  1.00  3.010          H  
ATOM   9241  HA  VAL A 610      20.626  44.697  18.373  1.00  3.440          H  
ATOM   9242  HB  VAL A 610      20.355  42.945  16.629  1.00  4.650          H  
ATOM   9243 1HG1 VAL A 610      22.728  42.422  16.312  1.00  4.650          H  
ATOM   9244 2HG1 VAL A 610      22.506  44.101  16.852  1.00  4.650          H  
ATOM   9245 3HG1 VAL A 610      23.064  42.864  17.988  1.00  4.650          H  
ATOM   9246 1HG2 VAL A 610      21.170  40.646  17.097  1.00  4.650          H  
ATOM   9247 2HG2 VAL A 610      21.467  41.102  18.782  1.00  4.650          H  
ATOM   9248 3HG2 VAL A 610      19.814  41.052  18.154  1.00  4.650          H  
ATOM   9249  N   GLY A 611      18.121  43.981  18.198  1.00  2.710          N  
ATOM   9250  CA  GLY A 611      16.710  43.712  18.450  1.00  2.670          C  
ATOM   9251  C   GLY A 611      16.294  44.386  19.753  1.00  2.720          C  
ATOM   9252  O   GLY A 611      16.896  45.382  20.165  1.00  2.870          O  
ATOM   9253  H   GLY A 611      18.403  44.626  17.475  1.00  3.250          H  
ATOM   9254 1HA  GLY A 611      16.105  44.090  17.625  1.00  3.200          H  
ATOM   9255 2HA  GLY A 611      16.540  42.637  18.518  1.00  3.200          H  
ATOM   9256  N   VAL A 612      15.252  43.865  20.393  1.00  2.650          N  
ATOM   9257  CA  VAL A 612      14.725  44.467  21.603  1.00  2.740          C  
ATOM   9258  C   VAL A 612      14.967  43.551  22.805  1.00  2.640          C  
ATOM   9259  O   VAL A 612      14.610  42.380  22.789  1.00  2.550          O  
ATOM   9260  CB  VAL A 612      13.228  44.784  21.374  1.00  3.800          C  
ATOM   9261  CG1 VAL A 612      12.591  45.356  22.603  1.00  3.800          C  
ATOM   9262  CG2 VAL A 612      13.108  45.753  20.210  1.00  3.800          C  
ATOM   9263  H   VAL A 612      14.782  43.032  20.019  1.00  3.180          H  
ATOM   9264  HA  VAL A 612      15.247  45.408  21.781  1.00  3.290          H  
ATOM   9265  HB  VAL A 612      12.713  43.888  21.132  1.00  4.560          H  
ATOM   9266 1HG1 VAL A 612      11.540  45.560  22.410  1.00  4.560          H  
ATOM   9267 2HG1 VAL A 612      12.670  44.642  23.395  1.00  4.560          H  
ATOM   9268 3HG1 VAL A 612      13.091  46.282  22.888  1.00  4.560          H  
ATOM   9269 1HG2 VAL A 612      12.058  45.970  20.025  1.00  4.560          H  
ATOM   9270 2HG2 VAL A 612      13.634  46.676  20.452  1.00  4.560          H  
ATOM   9271 3HG2 VAL A 612      13.543  45.313  19.317  1.00  4.560          H  
ATOM   9272  N   LYS A 613      15.553  44.092  23.872  1.00  2.730          N  
ATOM   9273  CA  LYS A 613      15.889  43.298  25.063  1.00  2.720          C  
ATOM   9274  C   LYS A 613      14.692  42.561  25.653  1.00  2.740          C  
ATOM   9275  O   LYS A 613      14.796  41.413  26.093  1.00  2.750          O  
ATOM   9276  CB  LYS A 613      16.521  44.190  26.129  1.00  3.810          C  
ATOM   9277  CG  LYS A 613      17.916  44.647  25.774  1.00  3.810          C  
ATOM   9278  CD  LYS A 613      18.540  45.537  26.826  1.00  3.810          C  
ATOM   9279  CE  LYS A 613      19.972  45.920  26.425  1.00  3.810          C  
ATOM   9280  NZ  LYS A 613      20.620  46.812  27.433  1.00  3.810          N  
ATOM   9281  H   LYS A 613      15.801  45.071  23.827  1.00  3.280          H  
ATOM   9282  HA  LYS A 613      16.623  42.549  24.770  1.00  3.260          H  
ATOM   9283 1HB  LYS A 613      15.894  45.071  26.287  1.00  4.570          H  
ATOM   9284 2HB  LYS A 613      16.571  43.648  27.073  1.00  4.570          H  
ATOM   9285 1HG  LYS A 613      18.518  43.782  25.692  1.00  4.570          H  
ATOM   9286 2HG  LYS A 613      17.909  45.154  24.811  1.00  4.570          H  
ATOM   9287 1HD  LYS A 613      17.943  46.443  26.943  1.00  4.570          H  
ATOM   9288 2HD  LYS A 613      18.568  45.011  27.781  1.00  4.570          H  
ATOM   9289 1HE  LYS A 613      20.566  45.011  26.325  1.00  4.570          H  
ATOM   9290 2HE  LYS A 613      19.948  46.432  25.463  1.00  4.570          H  
ATOM   9291 1HZ  LYS A 613      21.559  47.034  27.132  1.00  4.570          H  
ATOM   9292 2HZ  LYS A 613      20.086  47.665  27.528  1.00  4.570          H  
ATOM   9293 3HZ  LYS A 613      20.660  46.337  28.326  1.00  4.570          H  
ATOM   9294  N   GLN A 614      13.532  43.192  25.598  1.00  2.830          N  
ATOM   9295  CA  GLN A 614      12.279  42.639  26.097  1.00  2.910          C  
ATOM   9296  C   GLN A 614      11.873  41.336  25.392  1.00  2.710          C  
ATOM   9297  O   GLN A 614      11.014  40.605  25.885  1.00  2.820          O  
ATOM   9298  CB  GLN A 614      11.156  43.677  25.983  1.00  4.040          C  
ATOM   9299  CG  GLN A 614      11.322  44.915  26.895  1.00  4.040          C  
ATOM   9300  CD  GLN A 614      12.219  46.027  26.318  1.00  4.040          C  
ATOM   9301  OE1 GLN A 614      13.205  45.769  25.611  1.00  4.040          O  
ATOM   9302  NE2 GLN A 614      11.869  47.269  26.622  1.00  4.040          N  
ATOM   9303  H   GLN A 614      13.530  44.142  25.230  1.00  3.400          H  
ATOM   9304  HA  GLN A 614      12.416  42.410  27.153  1.00  3.490          H  
ATOM   9305 1HB  GLN A 614      11.069  44.012  24.956  1.00  4.850          H  
ATOM   9306 2HB  GLN A 614      10.210  43.205  26.245  1.00  4.850          H  
ATOM   9307 1HG  GLN A 614      10.335  45.341  27.078  1.00  4.850          H  
ATOM   9308 2HG  GLN A 614      11.761  44.588  27.836  1.00  4.850          H  
ATOM   9309 1HE2 GLN A 614      12.408  48.042  26.282  1.00  4.850          H  
ATOM   9310 2HE2 GLN A 614      11.067  47.439  27.197  1.00  4.850          H  
ATOM   9311  N   GLN A 615      12.444  41.067  24.213  1.00  2.480          N  
ATOM   9312  CA  GLN A 615      12.128  39.871  23.453  1.00  2.320          C  
ATOM   9313  C   GLN A 615      12.881  38.653  23.986  1.00  2.370          C  
ATOM   9314  O   GLN A 615      12.533  37.518  23.655  1.00  2.790          O  
ATOM   9315  CB  GLN A 615      12.502  40.066  21.970  1.00  3.310          C  
ATOM   9316  CG  GLN A 615      11.678  41.115  21.224  1.00  3.310          C  
ATOM   9317  CD  GLN A 615      12.186  41.394  19.752  1.00  3.310          C  
ATOM   9318  OE1 GLN A 615      13.339  41.826  19.464  1.00  3.310          O  
ATOM   9319  NE2 GLN A 615      11.285  41.134  18.801  1.00  3.310          N  
ATOM   9320  H   GLN A 615      13.178  41.685  23.860  1.00  2.980          H  
ATOM   9321  HA  GLN A 615      11.060  39.678  23.536  1.00  2.780          H  
ATOM   9322 1HB  GLN A 615      13.551  40.339  21.895  1.00  3.970          H  
ATOM   9323 2HB  GLN A 615      12.383  39.118  21.444  1.00  3.970          H  
ATOM   9324 1HG  GLN A 615      10.652  40.757  21.162  1.00  3.970          H  
ATOM   9325 2HG  GLN A 615      11.706  42.031  21.797  1.00  3.970          H  
ATOM   9326 1HE2 GLN A 615      11.516  41.281  17.836  1.00  3.970          H  
ATOM   9327 2HE2 GLN A 615      10.376  40.793  19.045  1.00  3.970          H  
ATOM   9328  N   ARG A 616      13.998  38.897  24.692  1.00  2.340          N  
ATOM   9329  CA  ARG A 616      14.950  37.916  25.245  1.00  2.380          C  
ATOM   9330  C   ARG A 616      15.706  37.035  24.252  1.00  2.280          C  
ATOM   9331  O   ARG A 616      16.883  36.746  24.462  1.00  2.230          O  
ATOM   9332  CB  ARG A 616      14.297  37.020  26.301  1.00  3.320          C  
ATOM   9333  CG  ARG A 616      13.981  37.713  27.631  1.00  3.320          C  
ATOM   9334  CD  ARG A 616      15.248  37.863  28.464  1.00  3.320          C  
ATOM   9335  NE  ARG A 616      15.039  38.577  29.714  1.00  3.320          N  
ATOM   9336  CZ  ARG A 616      16.043  39.007  30.517  1.00  3.320          C  
ATOM   9337  NH1 ARG A 616      17.284  38.757  30.205  1.00  3.320          N  
ATOM   9338  NH2 ARG A 616      15.772  39.691  31.616  1.00  3.320          N  
ATOM   9339  H   ARG A 616      14.187  39.869  24.948  1.00  2.810          H  
ATOM   9340  HA  ARG A 616      15.698  38.505  25.760  1.00  2.860          H  
ATOM   9341 1HB  ARG A 616      13.366  36.610  25.918  1.00  3.980          H  
ATOM   9342 2HB  ARG A 616      14.956  36.179  26.515  1.00  3.980          H  
ATOM   9343 1HG  ARG A 616      13.572  38.707  27.436  1.00  3.980          H  
ATOM   9344 2HG  ARG A 616      13.260  37.120  28.191  1.00  3.980          H  
ATOM   9345 1HD  ARG A 616      15.631  36.866  28.702  1.00  3.980          H  
ATOM   9346 2HD  ARG A 616      15.997  38.398  27.909  1.00  3.980          H  
ATOM   9347  HE  ARG A 616      14.092  38.795  29.981  1.00  3.980          H  
ATOM   9348 1HH1 ARG A 616      17.512  38.201  29.372  1.00  3.980          H  
ATOM   9349 2HH1 ARG A 616      18.056  39.096  30.794  1.00  3.980          H  
ATOM   9350 1HH2 ARG A 616      14.817  39.893  31.864  1.00  3.980          H  
ATOM   9351 2HH2 ARG A 616      16.529  40.008  32.206  1.00  3.980          H  
ATOM   9352  N   PHE A 617      15.093  36.671  23.137  1.00  2.280          N  
ATOM   9353  CA  PHE A 617      15.776  35.838  22.163  1.00  2.190          C  
ATOM   9354  C   PHE A 617      15.754  36.429  20.767  1.00  2.240          C  
ATOM   9355  O   PHE A 617      14.749  36.968  20.297  1.00  2.370          O  
ATOM   9356  CB  PHE A 617      15.152  34.451  22.153  1.00  3.100          C  
ATOM   9357  CG  PHE A 617      15.288  33.734  23.456  1.00  3.100          C  
ATOM   9358  CD1 PHE A 617      14.310  33.830  24.439  1.00  3.100          C  
ATOM   9359  CD2 PHE A 617      16.397  32.976  23.712  1.00  3.100          C  
ATOM   9360  CE1 PHE A 617      14.467  33.179  25.641  1.00  3.100          C  
ATOM   9361  CE2 PHE A 617      16.560  32.337  24.897  1.00  3.100          C  
ATOM   9362  CZ  PHE A 617      15.596  32.436  25.868  1.00  3.100          C  
ATOM   9363  H   PHE A 617      14.115  36.922  23.027  1.00  2.740          H  
ATOM   9364  HA  PHE A 617      16.818  35.735  22.457  1.00  2.630          H  
ATOM   9365 1HB  PHE A 617      14.097  34.540  21.917  1.00  3.720          H  
ATOM   9366 2HB  PHE A 617      15.632  33.856  21.384  1.00  3.720          H  
ATOM   9367  HD1 PHE A 617      13.415  34.435  24.255  1.00  3.720          H  
ATOM   9368  HD2 PHE A 617      17.159  32.893  22.963  1.00  3.720          H  
ATOM   9369  HE1 PHE A 617      13.705  33.260  26.400  1.00  3.720          H  
ATOM   9370  HE2 PHE A 617      17.453  31.754  25.069  1.00  3.720          H  
ATOM   9371  HZ  PHE A 617      15.728  31.920  26.807  1.00  3.720          H  
ATOM   9372  N   VAL A 618      16.859  36.248  20.068  1.00  2.170          N  
ATOM   9373  CA  VAL A 618      17.007  36.712  18.708  1.00  2.200          C  
ATOM   9374  C   VAL A 618      17.184  35.516  17.782  1.00  2.150          C  
ATOM   9375  O   VAL A 618      18.131  34.748  17.951  1.00  2.090          O  
ATOM   9376  CB  VAL A 618      18.252  37.632  18.632  1.00  3.070          C  
ATOM   9377  CG1 VAL A 618      18.451  38.141  17.221  1.00  3.070          C  
ATOM   9378  CG2 VAL A 618      18.108  38.797  19.646  1.00  3.070          C  
ATOM   9379  H   VAL A 618      17.659  35.804  20.522  1.00  2.600          H  
ATOM   9380  HA  VAL A 618      16.115  37.267  18.417  1.00  2.640          H  
ATOM   9381  HB  VAL A 618      19.137  37.046  18.887  1.00  3.680          H  
ATOM   9382 1HG1 VAL A 618      19.345  38.756  17.185  1.00  3.680          H  
ATOM   9383 2HG1 VAL A 618      18.562  37.321  16.545  1.00  3.680          H  
ATOM   9384 3HG1 VAL A 618      17.589  38.736  16.924  1.00  3.680          H  
ATOM   9385 1HG2 VAL A 618      18.991  39.428  19.611  1.00  3.680          H  
ATOM   9386 2HG2 VAL A 618      17.229  39.392  19.402  1.00  3.680          H  
ATOM   9387 3HG2 VAL A 618      18.001  38.398  20.654  1.00  3.680          H  
ATOM   9388  N   TYR A 619      16.300  35.379  16.793  1.00  2.190          N  
ATOM   9389  CA  TYR A 619      16.338  34.259  15.842  1.00  2.160          C  
ATOM   9390  C   TYR A 619      16.431  34.731  14.400  1.00  2.260          C  
ATOM   9391  O   TYR A 619      15.935  35.808  14.064  1.00  2.370          O  
ATOM   9392  CB  TYR A 619      15.075  33.396  15.954  1.00  3.040          C  
ATOM   9393  CG  TYR A 619      14.858  32.649  17.253  1.00  3.040          C  
ATOM   9394  CD1 TYR A 619      14.265  33.272  18.333  1.00  3.040          C  
ATOM   9395  CD2 TYR A 619      15.202  31.316  17.339  1.00  3.040          C  
ATOM   9396  CE1 TYR A 619      14.029  32.559  19.484  1.00  3.040          C  
ATOM   9397  CE2 TYR A 619      14.979  30.609  18.495  1.00  3.040          C  
ATOM   9398  CZ  TYR A 619      14.389  31.230  19.567  1.00  3.040          C  
ATOM   9399  OH  TYR A 619      14.139  30.533  20.720  1.00  3.040          O  
ATOM   9400  H   TYR A 619      15.562  36.070  16.720  1.00  2.630          H  
ATOM   9401  HA  TYR A 619      17.216  33.653  16.044  1.00  2.590          H  
ATOM   9402 1HB  TYR A 619      14.202  34.026  15.782  1.00  3.640          H  
ATOM   9403 2HB  TYR A 619      15.091  32.660  15.149  1.00  3.640          H  
ATOM   9404  HD1 TYR A 619      13.971  34.321  18.272  1.00  3.640          H  
ATOM   9405  HD2 TYR A 619      15.646  30.824  16.490  1.00  3.640          H  
ATOM   9406  HE1 TYR A 619      13.551  33.039  20.325  1.00  3.640          H  
ATOM   9407  HE2 TYR A 619      15.254  29.556  18.554  1.00  3.640          H  
ATOM   9408  HH  TYR A 619      13.684  31.109  21.343  1.00  3.640          H  
ATOM   9409  N   ASP A 620      17.022  33.905  13.529  1.00  2.230          N  
ATOM   9410  CA  ASP A 620      17.040  34.216  12.107  1.00  2.350          C  
ATOM   9411  C   ASP A 620      15.721  33.768  11.491  1.00  2.450          C  
ATOM   9412  O   ASP A 620      14.949  33.035  12.128  1.00  2.410          O  
ATOM   9413  CB  ASP A 620      18.222  33.491  11.425  1.00  3.240          C  
ATOM   9414  CG  ASP A 620      18.704  34.101  10.078  1.00  3.240          C  
ATOM   9415  OD1 ASP A 620      17.944  34.817   9.456  1.00  3.240          O  
ATOM   9416  OD2 ASP A 620      19.798  33.805   9.683  1.00  3.240          O  
ATOM   9417  H   ASP A 620      17.471  33.059  13.873  1.00  2.680          H  
ATOM   9418  HA  ASP A 620      17.143  35.294  11.975  1.00  2.820          H  
ATOM   9419 1HB  ASP A 620      19.066  33.454  12.114  1.00  3.890          H  
ATOM   9420 2HB  ASP A 620      17.933  32.466  11.234  1.00  3.890          H  
ATOM   9421  N   GLY A 621      15.572  34.009  10.187  1.00  2.600          N  
ATOM   9422  CA  GLY A 621      14.381  33.719   9.377  1.00  2.760          C  
ATOM   9423  C   GLY A 621      14.020  32.248   9.274  1.00  2.740          C  
ATOM   9424  O   GLY A 621      12.937  31.890   8.815  1.00  3.040          O  
ATOM   9425  H   GLY A 621      16.324  34.540   9.743  1.00  3.120          H  
ATOM   9426 1HA  GLY A 621      13.535  34.268   9.791  1.00  3.310          H  
ATOM   9427 2HA  GLY A 621      14.543  34.112   8.373  1.00  3.310          H  
ATOM   9428  N   PHE A 622      14.930  31.403   9.709  1.00  2.500          N  
ATOM   9429  CA  PHE A 622      14.774  29.968   9.700  1.00  2.450          C  
ATOM   9430  C   PHE A 622      14.475  29.430  11.097  1.00  2.340          C  
ATOM   9431  O   PHE A 622      14.637  28.233  11.339  1.00  2.270          O  
ATOM   9432  CB  PHE A 622      16.073  29.362   9.194  1.00  3.450          C  
ATOM   9433  CG  PHE A 622      16.431  29.901   7.859  1.00  3.450          C  
ATOM   9434  CD1 PHE A 622      17.373  30.923   7.762  1.00  3.450          C  
ATOM   9435  CD2 PHE A 622      15.832  29.434   6.705  1.00  3.450          C  
ATOM   9436  CE1 PHE A 622      17.703  31.458   6.546  1.00  3.450          C  
ATOM   9437  CE2 PHE A 622      16.165  29.971   5.480  1.00  3.450          C  
ATOM   9438  CZ  PHE A 622      17.101  30.985   5.401  1.00  3.450          C  
ATOM   9439  H   PHE A 622      15.795  31.797  10.047  1.00  3.000          H  
ATOM   9440  HA  PHE A 622      13.949  29.706   9.037  1.00  2.940          H  
ATOM   9441 1HB  PHE A 622      16.880  29.579   9.887  1.00  4.140          H  
ATOM   9442 2HB  PHE A 622      15.975  28.280   9.118  1.00  4.140          H  
ATOM   9443  HD1 PHE A 622      17.853  31.309   8.663  1.00  4.140          H  
ATOM   9444  HD2 PHE A 622      15.088  28.638   6.769  1.00  4.140          H  
ATOM   9445  HE1 PHE A 622      18.442  32.262   6.493  1.00  4.140          H  
ATOM   9446  HE2 PHE A 622      15.689  29.599   4.572  1.00  4.140          H  
ATOM   9447  HZ  PHE A 622      17.362  31.410   4.434  1.00  4.140          H  
ATOM   9448  N   ASP A 623      14.047  30.317  12.022  1.00  2.350          N  
ATOM   9449  CA  ASP A 623      13.777  29.968  13.428  1.00  2.290          C  
ATOM   9450  C   ASP A 623      15.042  29.374  14.013  1.00  2.140          C  
ATOM   9451  O   ASP A 623      15.043  28.379  14.741  1.00  2.090          O  
ATOM   9452  CB  ASP A 623      12.599  28.988  13.565  1.00  3.230          C  
ATOM   9453  CG  ASP A 623      11.243  29.582  13.142  1.00  3.230          C  
ATOM   9454  OD1 ASP A 623      10.959  30.710  13.494  1.00  3.230          O  
ATOM   9455  OD2 ASP A 623      10.498  28.894  12.481  1.00  3.230          O  
ATOM   9456  H   ASP A 623      13.956  31.301  11.758  1.00  2.820          H  
ATOM   9457  HA  ASP A 623      13.538  30.881  13.977  1.00  2.750          H  
ATOM   9458 1HB  ASP A 623      12.788  28.094  12.974  1.00  3.880          H  
ATOM   9459 2HB  ASP A 623      12.522  28.669  14.605  1.00  3.880          H  
ATOM   9460  N   ASN A 624      16.137  30.018  13.654  1.00  2.120          N  
ATOM   9461  CA  ASN A 624      17.480  29.617  14.048  1.00  2.010          C  
ATOM   9462  C   ASN A 624      18.059  30.560  15.081  1.00  1.980          C  
ATOM   9463  O   ASN A 624      18.290  31.732  14.797  1.00  2.020          O  
ATOM   9464  CB  ASN A 624      18.396  29.524  12.846  1.00  2.860          C  
ATOM   9465  CG  ASN A 624      19.738  28.964  13.219  1.00  2.860          C  
ATOM   9466  OD1 ASN A 624      19.828  28.167  14.162  1.00  2.860          O  
ATOM   9467  ND2 ASN A 624      20.768  29.353  12.517  1.00  2.860          N  
ATOM   9468  H   ASN A 624      15.973  30.857  13.093  1.00  2.540          H  
ATOM   9469  HA  ASN A 624      17.423  28.630  14.510  1.00  2.410          H  
ATOM   9470 1HB  ASN A 624      17.938  28.888  12.088  1.00  3.430          H  
ATOM   9471 2HB  ASN A 624      18.533  30.507  12.413  1.00  3.430          H  
ATOM   9472 1HD2 ASN A 624      21.680  29.006  12.737  1.00  3.430          H  
ATOM   9473 2HD2 ASN A 624      20.650  29.999  11.766  1.00  3.430          H  
ATOM   9474  N   LEU A 625      18.243  30.100  16.309  1.00  1.920          N  
ATOM   9475  CA  LEU A 625      18.692  31.035  17.339  1.00  1.900          C  
ATOM   9476  C   LEU A 625      20.018  31.693  16.962  1.00  1.860          C  
ATOM   9477  O   LEU A 625      20.992  31.016  16.636  1.00  1.800          O  
ATOM   9478  CB  LEU A 625      18.869  30.313  18.702  1.00  2.670          C  
ATOM   9479  CG  LEU A 625      19.219  31.229  19.954  1.00  2.670          C  
ATOM   9480  CD1 LEU A 625      18.023  32.118  20.300  1.00  2.670          C  
ATOM   9481  CD2 LEU A 625      19.605  30.362  21.165  1.00  2.670          C  
ATOM   9482  H   LEU A 625      18.065  29.126  16.520  1.00  2.300          H  
ATOM   9483  HA  LEU A 625      17.951  31.820  17.439  1.00  2.280          H  
ATOM   9484 1HB  LEU A 625      17.949  29.780  18.931  1.00  3.200          H  
ATOM   9485 2HB  LEU A 625      19.673  29.581  18.600  1.00  3.200          H  
ATOM   9486  HG  LEU A 625      20.062  31.876  19.703  1.00  3.200          H  
ATOM   9487 1HD1 LEU A 625      18.296  32.744  21.135  1.00  3.200          H  
ATOM   9488 2HD1 LEU A 625      17.756  32.753  19.467  1.00  3.200          H  
ATOM   9489 3HD1 LEU A 625      17.170  31.500  20.568  1.00  3.200          H  
ATOM   9490 1HD2 LEU A 625      19.853  31.007  22.012  1.00  3.200          H  
ATOM   9491 2HD2 LEU A 625      18.774  29.712  21.436  1.00  3.200          H  
ATOM   9492 3HD2 LEU A 625      20.470  29.751  20.908  1.00  3.200          H  
ATOM   9493  N   ILE A 626      20.039  33.024  17.046  1.00  1.920          N  
ATOM   9494  CA  ILE A 626      21.206  33.860  16.796  1.00  1.930          C  
ATOM   9495  C   ILE A 626      21.864  34.196  18.104  1.00  1.920          C  
ATOM   9496  O   ILE A 626      23.085  34.119  18.218  1.00  1.910          O  
ATOM   9497  CB  ILE A 626      20.858  35.176  16.072  1.00  2.700          C  
ATOM   9498  CG1 ILE A 626      20.334  34.861  14.668  1.00  2.700          C  
ATOM   9499  CG2 ILE A 626      22.080  36.144  16.061  1.00  2.700          C  
ATOM   9500  CD1 ILE A 626      19.714  36.047  13.939  1.00  2.700          C  
ATOM   9501  H   ILE A 626      19.185  33.497  17.312  1.00  2.300          H  
ATOM   9502  HA  ILE A 626      21.915  33.300  16.188  1.00  2.320          H  
ATOM   9503  HB  ILE A 626      20.056  35.649  16.601  1.00  3.240          H  
ATOM   9504 1HG1 ILE A 626      21.162  34.484  14.071  1.00  3.240          H  
ATOM   9505 2HG1 ILE A 626      19.590  34.075  14.749  1.00  3.240          H  
ATOM   9506 1HG2 ILE A 626      21.816  37.074  15.576  1.00  3.240          H  
ATOM   9507 2HG2 ILE A 626      22.401  36.373  17.076  1.00  3.240          H  
ATOM   9508 3HG2 ILE A 626      22.907  35.678  15.523  1.00  3.240          H  
ATOM   9509 1HD1 ILE A 626      19.381  35.731  12.962  1.00  3.240          H  
ATOM   9510 2HD1 ILE A 626      18.866  36.421  14.497  1.00  3.240          H  
ATOM   9511 3HD1 ILE A 626      20.438  36.839  13.813  1.00  3.240          H  
ATOM   9512  N   GLY A 627      21.054  34.607  19.070  1.00  1.970          N  
ATOM   9513  CA  GLY A 627      21.557  35.006  20.375  1.00  2.010          C  
ATOM   9514  C   GLY A 627      20.451  35.297  21.369  1.00  2.010          C  
ATOM   9515  O   GLY A 627      19.265  35.120  21.077  1.00  2.040          O  
ATOM   9516  H   GLY A 627      20.058  34.674  18.852  1.00  2.360          H  
ATOM   9517 1HA  GLY A 627      22.202  34.228  20.774  1.00  2.410          H  
ATOM   9518 2HA  GLY A 627      22.168  35.898  20.261  1.00  2.410          H  
ATOM   9519  N   TYR A 628      20.838  35.703  22.567  1.00  2.000          N  
ATOM   9520  CA  TYR A 628      19.848  35.955  23.600  1.00  2.030          C  
ATOM   9521  C   TYR A 628      20.356  36.894  24.708  1.00  2.080          C  
ATOM   9522  O   TYR A 628      21.562  37.112  24.888  1.00  2.060          O  
ATOM   9523  CB  TYR A 628      19.411  34.612  24.183  1.00  2.830          C  
ATOM   9524  CG  TYR A 628      20.482  34.043  24.913  1.00  2.830          C  
ATOM   9525  CD1 TYR A 628      20.484  34.200  26.253  1.00  2.830          C  
ATOM   9526  CD2 TYR A 628      21.540  33.441  24.269  1.00  2.830          C  
ATOM   9527  CE1 TYR A 628      21.521  33.781  26.948  1.00  2.830          C  
ATOM   9528  CE2 TYR A 628      22.585  33.040  24.988  1.00  2.830          C  
ATOM   9529  CZ  TYR A 628      22.573  33.227  26.332  1.00  2.830          C  
ATOM   9530  OH  TYR A 628      23.614  32.885  27.066  1.00  2.830          O  
ATOM   9531  H   TYR A 628      21.839  35.840  22.733  1.00  2.400          H  
ATOM   9532  HA  TYR A 628      18.991  36.442  23.140  1.00  2.440          H  
ATOM   9533 1HB  TYR A 628      18.554  34.747  24.846  1.00  3.400          H  
ATOM   9534 2HB  TYR A 628      19.134  33.932  23.392  1.00  3.400          H  
ATOM   9535  HD1 TYR A 628      19.643  34.680  26.767  1.00  3.400          H  
ATOM   9536  HD2 TYR A 628      21.547  33.315  23.195  1.00  3.400          H  
ATOM   9537  HE1 TYR A 628      21.518  33.905  27.992  1.00  3.400          H  
ATOM   9538  HE2 TYR A 628      23.443  32.595  24.494  1.00  3.400          H  
ATOM   9539  HH  TYR A 628      23.475  33.229  27.951  1.00  3.400          H  
ATOM   9540  N   TYR A 629      19.407  37.425  25.473  1.00  2.160          N  
ATOM   9541  CA  TYR A 629      19.679  38.300  26.606  1.00  2.210          C  
ATOM   9542  C   TYR A 629      19.503  37.552  27.913  1.00  2.210          C  
ATOM   9543  O   TYR A 629      18.402  37.092  28.233  1.00  2.240          O  
ATOM   9544  CB  TYR A 629      18.749  39.501  26.563  1.00  3.070          C  
ATOM   9545  CG  TYR A 629      18.983  40.357  25.390  1.00  3.070          C  
ATOM   9546  CD1 TYR A 629      18.268  40.147  24.208  1.00  3.070          C  
ATOM   9547  CD2 TYR A 629      19.919  41.342  25.470  1.00  3.070          C  
ATOM   9548  CE1 TYR A 629      18.510  40.951  23.122  1.00  3.070          C  
ATOM   9549  CE2 TYR A 629      20.152  42.133  24.395  1.00  3.070          C  
ATOM   9550  CZ  TYR A 629      19.461  41.947  23.232  1.00  3.070          C  
ATOM   9551  OH  TYR A 629      19.723  42.746  22.183  1.00  3.070          O  
ATOM   9552  H   TYR A 629      18.441  37.198  25.247  1.00  2.590          H  
ATOM   9553  HA  TYR A 629      20.712  38.638  26.552  1.00  2.650          H  
ATOM   9554 1HB  TYR A 629      17.729  39.165  26.539  1.00  3.690          H  
ATOM   9555 2HB  TYR A 629      18.881  40.099  27.464  1.00  3.690          H  
ATOM   9556  HD1 TYR A 629      17.527  39.356  24.144  1.00  3.690          H  
ATOM   9557  HD2 TYR A 629      20.479  41.496  26.395  1.00  3.690          H  
ATOM   9558  HE1 TYR A 629      17.963  40.807  22.188  1.00  3.690          H  
ATOM   9559  HE2 TYR A 629      20.895  42.916  24.465  1.00  3.690          H  
ATOM   9560  HH  TYR A 629      19.159  42.506  21.435  1.00  3.690          H  
ATOM   9561  N   SER A 630      20.582  37.468  28.680  1.00  2.190          N  
ATOM   9562  CA  SER A 630      20.647  36.718  29.933  1.00  2.210          C  
ATOM   9563  C   SER A 630      20.093  37.438  31.147  1.00  2.290          C  
ATOM   9564  O   SER A 630      19.786  38.637  31.117  1.00  2.360          O  
ATOM   9565  CB  SER A 630      22.078  36.341  30.229  1.00  3.090          C  
ATOM   9566  OG  SER A 630      22.561  35.456  29.303  1.00  3.090          O  
ATOM   9567  H   SER A 630      21.446  37.929  28.369  1.00  2.630          H  
ATOM   9568  HA  SER A 630      20.076  35.795  29.800  1.00  2.650          H  
ATOM   9569 1HB  SER A 630      22.671  37.240  30.198  1.00  3.700          H  
ATOM   9570 2HB  SER A 630      22.166  35.917  31.226  1.00  3.700          H  
ATOM   9571  HG  SER A 630      22.094  34.624  29.518  1.00  3.700          H  
ATOM   9572  N   ASP A 631      19.979  36.703  32.251  1.00  2.290          N  
ATOM   9573  CA  ASP A 631      19.507  37.248  33.509  1.00  2.370          C  
ATOM   9574  C   ASP A 631      20.529  38.213  34.103  1.00  2.430          C  
ATOM   9575  O   ASP A 631      20.193  39.042  34.947  1.00  2.750          O  
ATOM   9576  CB  ASP A 631      19.203  36.099  34.465  1.00  3.290          C  
ATOM   9577  CG  ASP A 631      20.412  35.228  34.655  1.00  3.290          C  
ATOM   9578  OD1 ASP A 631      21.120  35.073  33.676  1.00  3.290          O  
ATOM   9579  OD2 ASP A 631      20.631  34.718  35.722  1.00  3.290          O  
ATOM   9580  H   ASP A 631      20.265  35.716  32.247  1.00  2.750          H  
ATOM   9581  HA  ASP A 631      18.583  37.795  33.322  1.00  2.840          H  
ATOM   9582 1HB  ASP A 631      18.891  36.495  35.432  1.00  3.940          H  
ATOM   9583 2HB  ASP A 631      18.384  35.494  34.069  1.00  3.940          H  
ATOM   9584  N   ASP A 632      21.780  38.132  33.629  1.00  2.350          N  
ATOM   9585  CA  ASP A 632      22.841  39.013  34.093  1.00  2.390          C  
ATOM   9586  C   ASP A 632      22.864  40.332  33.290  1.00  2.470          C  
ATOM   9587  O   ASP A 632      23.712  41.194  33.534  1.00  2.770          O  
ATOM   9588  CB  ASP A 632      24.222  38.325  33.978  1.00  3.330          C  
ATOM   9589  CG  ASP A 632      24.661  38.086  32.514  1.00  3.330          C  
ATOM   9590  OD1 ASP A 632      23.936  38.525  31.663  1.00  3.330          O  
ATOM   9591  OD2 ASP A 632      25.731  37.550  32.246  1.00  3.330          O  
ATOM   9592  H   ASP A 632      21.995  37.429  32.930  1.00  2.820          H  
ATOM   9593  HA  ASP A 632      22.658  39.250  35.141  1.00  2.870          H  
ATOM   9594 1HB  ASP A 632      24.973  38.941  34.475  1.00  4.000          H  
ATOM   9595 2HB  ASP A 632      24.189  37.363  34.496  1.00  4.000          H  
ATOM   9596  N   GLY A 633      21.918  40.504  32.349  1.00  2.410          N  
ATOM   9597  CA  GLY A 633      21.802  41.701  31.520  1.00  2.500          C  
ATOM   9598  C   GLY A 633      22.678  41.729  30.254  1.00  2.380          C  
ATOM   9599  O   GLY A 633      22.595  42.680  29.469  1.00  2.490          O  
ATOM   9600  H   GLY A 633      21.238  39.763  32.179  1.00  2.890          H  
ATOM   9601 1HA  GLY A 633      20.758  41.806  31.224  1.00  3.000          H  
ATOM   9602 2HA  GLY A 633      22.034  42.571  32.131  1.00  3.000          H  
ATOM   9603  N   ASN A 634      23.496  40.705  30.044  1.00  2.220          N  
ATOM   9604  CA  ASN A 634      24.388  40.648  28.893  1.00  2.140          C  
ATOM   9605  C   ASN A 634      23.772  39.967  27.682  1.00  2.120          C  
ATOM   9606  O   ASN A 634      22.884  39.114  27.796  1.00  2.170          O  
ATOM   9607  CB  ASN A 634      25.672  39.950  29.266  1.00  3.030          C  
ATOM   9608  CG  ASN A 634      26.522  40.728  30.202  1.00  3.030          C  
ATOM   9609  OD1 ASN A 634      26.774  41.923  29.981  1.00  3.030          O  
ATOM   9610  ND2 ASN A 634      26.984  40.089  31.251  1.00  3.030          N  
ATOM   9611  H   ASN A 634      23.528  39.949  30.734  1.00  2.660          H  
ATOM   9612  HA  ASN A 634      24.626  41.670  28.597  1.00  2.570          H  
ATOM   9613 1HB  ASN A 634      25.421  39.024  29.753  1.00  3.630          H  
ATOM   9614 2HB  ASN A 634      26.244  39.707  28.369  1.00  3.630          H  
ATOM   9615 1HD2 ASN A 634      27.558  40.566  31.913  1.00  3.630          H  
ATOM   9616 2HD2 ASN A 634      26.744  39.105  31.414  1.00  3.630          H  
ATOM   9617  N   TYR A 635      24.279  40.327  26.505  1.00  2.080          N  
ATOM   9618  CA  TYR A 635      23.839  39.702  25.268  1.00  2.070          C  
ATOM   9619  C   TYR A 635      24.901  38.778  24.738  1.00  2.010          C  
ATOM   9620  O   TYR A 635      26.084  39.149  24.648  1.00  2.000          O  
ATOM   9621  CB  TYR A 635      23.498  40.733  24.190  1.00  2.900          C  
ATOM   9622  CG  TYR A 635      23.063  40.090  22.860  1.00  2.900          C  
ATOM   9623  CD1 TYR A 635      21.836  39.474  22.733  1.00  2.900          C  
ATOM   9624  CD2 TYR A 635      23.896  40.136  21.781  1.00  2.900          C  
ATOM   9625  CE1 TYR A 635      21.460  38.899  21.541  1.00  2.900          C  
ATOM   9626  CE2 TYR A 635      23.531  39.565  20.582  1.00  2.900          C  
ATOM   9627  CZ  TYR A 635      22.321  38.943  20.460  1.00  2.900          C  
ATOM   9628  OH  TYR A 635      21.961  38.377  19.257  1.00  2.900          O  
ATOM   9629  H   TYR A 635      24.994  41.043  26.470  1.00  2.500          H  
ATOM   9630  HA  TYR A 635      22.955  39.101  25.470  1.00  2.480          H  
ATOM   9631 1HB  TYR A 635      22.731  41.382  24.538  1.00  3.480          H  
ATOM   9632 2HB  TYR A 635      24.378  41.348  23.990  1.00  3.480          H  
ATOM   9633  HD1 TYR A 635      21.165  39.433  23.580  1.00  3.480          H  
ATOM   9634  HD2 TYR A 635      24.850  40.630  21.878  1.00  3.480          H  
ATOM   9635  HE1 TYR A 635      20.491  38.411  21.456  1.00  3.480          H  
ATOM   9636  HE2 TYR A 635      24.210  39.613  19.731  1.00  3.480          H  
ATOM   9637  HH  TYR A 635      22.637  38.577  18.598  1.00  3.480          H  
ATOM   9638  N   TYR A 636      24.475  37.573  24.400  1.00  1.960          N  
ATOM   9639  CA  TYR A 636      25.393  36.603  23.862  1.00  1.890          C  
ATOM   9640  C   TYR A 636      24.901  36.090  22.529  1.00  1.910          C  
ATOM   9641  O   TYR A 636      23.696  35.949  22.298  1.00  1.950          O  
ATOM   9642  CB  TYR A 636      25.527  35.433  24.836  1.00  2.670          C  
ATOM   9643  CG  TYR A 636      25.987  35.838  26.200  1.00  2.670          C  
ATOM   9644  CD1 TYR A 636      25.038  36.157  27.164  1.00  2.670          C  
ATOM   9645  CD2 TYR A 636      27.323  35.905  26.510  1.00  2.670          C  
ATOM   9646  CE1 TYR A 636      25.436  36.532  28.424  1.00  2.670          C  
ATOM   9647  CE2 TYR A 636      27.702  36.284  27.780  1.00  2.670          C  
ATOM   9648  CZ  TYR A 636      26.769  36.592  28.730  1.00  2.670          C  
ATOM   9649  OH  TYR A 636      27.192  36.961  29.998  1.00  2.670          O  
ATOM   9650  H   TYR A 636      23.489  37.334  24.555  1.00  2.350          H  
ATOM   9651  HA  TYR A 636      26.359  37.076  23.706  1.00  2.270          H  
ATOM   9652 1HB  TYR A 636      24.575  34.948  24.934  1.00  3.210          H  
ATOM   9653 2HB  TYR A 636      26.233  34.701  24.433  1.00  3.210          H  
ATOM   9654  HD1 TYR A 636      23.971  36.112  26.924  1.00  3.210          H  
ATOM   9655  HD2 TYR A 636      28.076  35.662  25.763  1.00  3.210          H  
ATOM   9656  HE1 TYR A 636      24.701  36.781  29.178  1.00  3.210          H  
ATOM   9657  HE2 TYR A 636      28.743  36.338  28.036  1.00  3.210          H  
ATOM   9658  HH  TYR A 636      26.428  37.162  30.608  1.00  3.210          H  
ATOM   9659  N   CYS A 637      25.835  35.747  21.666  1.00  1.870          N  
ATOM   9660  CA  CYS A 637      25.463  35.103  20.417  1.00  1.850          C  
ATOM   9661  C   CYS A 637      25.613  33.622  20.653  1.00  1.740          C  
ATOM   9662  O   CYS A 637      26.430  33.214  21.480  1.00  1.670          O  
ATOM   9663  CB  CYS A 637      26.342  35.492  19.238  1.00  2.600          C  
ATOM   9664  SG  CYS A 637      26.317  37.214  18.754  1.00  2.600          S  
ATOM   9665  H   CYS A 637      26.812  35.899  21.936  1.00  2.240          H  
ATOM   9666  HA  CYS A 637      24.432  35.332  20.171  1.00  2.220          H  
ATOM   9667 1HB  CYS A 637      27.353  35.217  19.446  1.00  3.120          H  
ATOM   9668 2HB  CYS A 637      26.029  34.907  18.370  1.00  3.120          H  
ATOM   9669  N   VAL A 638      24.843  32.812  19.939  1.00  1.750          N  
ATOM   9670  CA  VAL A 638      24.979  31.361  20.013  1.00  1.670          C  
ATOM   9671  C   VAL A 638      25.344  30.816  18.641  1.00  1.650          C  
ATOM   9672  O   VAL A 638      24.498  30.721  17.755  1.00  1.730          O  
ATOM   9673  CB  VAL A 638      23.667  30.716  20.501  1.00  2.370          C  
ATOM   9674  CG1 VAL A 638      23.829  29.191  20.577  1.00  2.370          C  
ATOM   9675  CG2 VAL A 638      23.304  31.308  21.860  1.00  2.370          C  
ATOM   9676  H   VAL A 638      24.178  33.227  19.289  1.00  2.100          H  
ATOM   9677  HA  VAL A 638      25.775  31.112  20.712  1.00  2.000          H  
ATOM   9678  HB  VAL A 638      22.865  30.925  19.786  1.00  2.840          H  
ATOM   9679 1HG1 VAL A 638      22.901  28.749  20.920  1.00  2.840          H  
ATOM   9680 2HG1 VAL A 638      24.074  28.792  19.592  1.00  2.840          H  
ATOM   9681 3HG1 VAL A 638      24.625  28.949  21.265  1.00  2.840          H  
ATOM   9682 1HG2 VAL A 638      22.382  30.869  22.223  1.00  2.840          H  
ATOM   9683 2HG2 VAL A 638      24.101  31.106  22.563  1.00  2.840          H  
ATOM   9684 3HG2 VAL A 638      23.180  32.374  21.768  1.00  2.840          H  
ATOM   9685  N   ARG A 639      26.596  30.430  18.465  1.00  1.590          N  
ATOM   9686  CA  ARG A 639      27.029  29.988  17.157  1.00  1.600          C  
ATOM   9687  C   ARG A 639      26.779  28.485  17.027  1.00  1.520          C  
ATOM   9688  O   ARG A 639      26.766  27.774  18.031  1.00  1.460          O  
ATOM   9689  CB  ARG A 639      28.495  30.333  16.931  1.00  2.240          C  
ATOM   9690  CG  ARG A 639      28.804  31.828  16.982  1.00  2.240          C  
ATOM   9691  CD  ARG A 639      30.233  32.133  16.686  1.00  2.240          C  
ATOM   9692  NE  ARG A 639      31.151  31.618  17.710  1.00  2.240          N  
ATOM   9693  CZ  ARG A 639      32.502  31.711  17.647  1.00  2.240          C  
ATOM   9694  NH1 ARG A 639      33.079  32.306  16.622  1.00  2.240          N  
ATOM   9695  NH2 ARG A 639      33.251  31.205  18.613  1.00  2.240          N  
ATOM   9696  H   ARG A 639      27.249  30.499  19.249  1.00  1.910          H  
ATOM   9697  HA  ARG A 639      26.450  30.539  16.427  1.00  1.920          H  
ATOM   9698 1HB  ARG A 639      29.092  29.859  17.651  1.00  2.680          H  
ATOM   9699 2HB  ARG A 639      28.821  29.966  15.965  1.00  2.680          H  
ATOM   9700 1HG  ARG A 639      28.179  32.355  16.263  1.00  2.680          H  
ATOM   9701 2HG  ARG A 639      28.589  32.201  17.989  1.00  2.680          H  
ATOM   9702 1HD  ARG A 639      30.499  31.683  15.729  1.00  2.680          H  
ATOM   9703 2HD  ARG A 639      30.357  33.213  16.625  1.00  2.680          H  
ATOM   9704  HE  ARG A 639      30.747  31.160  18.519  1.00  2.680          H  
ATOM   9705 1HH1 ARG A 639      32.521  32.695  15.878  1.00  2.680          H  
ATOM   9706 2HH1 ARG A 639      34.086  32.374  16.578  1.00  2.680          H  
ATOM   9707 1HH2 ARG A 639      32.819  30.735  19.395  1.00  2.680          H  
ATOM   9708 2HH2 ARG A 639      34.258  31.272  18.565  1.00  2.680          H  
ATOM   9709  N   PRO A 640      26.578  27.943  15.823  1.00  1.540          N  
ATOM   9710  CA  PRO A 640      26.435  26.525  15.597  1.00  1.490          C  
ATOM   9711  C   PRO A 640      27.621  25.801  16.184  1.00  1.440          C  
ATOM   9712  O   PRO A 640      28.761  26.248  16.063  1.00  1.500          O  
ATOM   9713  CB  PRO A 640      26.424  26.432  14.066  1.00  2.230          C  
ATOM   9714  CG  PRO A 640      25.861  27.764  13.616  1.00  2.230          C  
ATOM   9715  CD  PRO A 640      26.420  28.774  14.602  1.00  2.230          C  
ATOM   9716  HA  PRO A 640      25.493  26.172  16.039  1.00  1.790          H  
ATOM   9717 1HB  PRO A 640      27.446  26.247  13.698  1.00  2.680          H  
ATOM   9718 2HB  PRO A 640      25.812  25.576  13.747  1.00  2.680          H  
ATOM   9719 1HG  PRO A 640      26.166  27.971  12.576  1.00  2.680          H  
ATOM   9720 2HG  PRO A 640      24.761  27.732  13.623  1.00  2.680          H  
ATOM   9721 1HD  PRO A 640      27.385  29.167  14.257  1.00  2.680          H  
ATOM   9722 2HD  PRO A 640      25.658  29.556  14.731  1.00  2.680          H  
ATOM   9723  N   CYS A 641      27.345  24.676  16.789  1.00  1.360          N  
ATOM   9724  CA  CYS A 641      28.364  23.870  17.435  1.00  1.350          C  
ATOM   9725  C   CYS A 641      29.397  23.389  16.382  1.00  1.390          C  
ATOM   9726  O   CYS A 641      29.011  22.966  15.292  1.00  1.440          O  
ATOM   9727  CB  CYS A 641      27.682  22.721  18.161  1.00  1.890          C  
ATOM   9728  SG  CYS A 641      28.728  21.709  19.184  1.00  1.890          S  
ATOM   9729  H   CYS A 641      26.383  24.364  16.820  1.00  1.630          H  
ATOM   9730  HA  CYS A 641      28.878  24.481  18.173  1.00  1.620          H  
ATOM   9731 1HB  CYS A 641      26.896  23.129  18.787  1.00  2.270          H  
ATOM   9732 2HB  CYS A 641      27.207  22.070  17.429  1.00  2.270          H  
ATOM   9733  N   VAL A 642      30.696  23.495  16.689  1.00  1.430          N  
ATOM   9734  CA  VAL A 642      31.768  23.159  15.741  1.00  1.530          C  
ATOM   9735  C   VAL A 642      31.730  21.721  15.234  1.00  1.470          C  
ATOM   9736  O   VAL A 642      31.646  20.762  16.013  1.00  1.480          O  
ATOM   9737  CB  VAL A 642      33.147  23.409  16.392  1.00  2.100          C  
ATOM   9738  CG1 VAL A 642      34.300  22.921  15.458  1.00  2.100          C  
ATOM   9739  CG2 VAL A 642      33.294  24.892  16.696  1.00  2.100          C  
ATOM   9740  H   VAL A 642      30.930  23.831  17.609  1.00  1.720          H  
ATOM   9741  HA  VAL A 642      31.666  23.822  14.882  1.00  1.840          H  
ATOM   9742  HB  VAL A 642      33.212  22.841  17.318  1.00  2.520          H  
ATOM   9743 1HG1 VAL A 642      35.254  23.107  15.948  1.00  2.520          H  
ATOM   9744 2HG1 VAL A 642      34.219  21.856  15.252  1.00  2.520          H  
ATOM   9745 3HG1 VAL A 642      34.268  23.468  14.517  1.00  2.520          H  
ATOM   9746 1HG2 VAL A 642      34.259  25.072  17.169  1.00  2.520          H  
ATOM   9747 2HG2 VAL A 642      33.233  25.459  15.767  1.00  2.520          H  
ATOM   9748 3HG2 VAL A 642      32.500  25.216  17.363  1.00  2.520          H  
ATOM   9749  N   SER A 643      31.828  21.609  13.911  1.00  1.550          N  
ATOM   9750  CA  SER A 643      31.786  20.354  13.203  1.00  1.600          C  
ATOM   9751  C   SER A 643      32.603  20.459  11.933  1.00  1.640          C  
ATOM   9752  O   SER A 643      32.938  21.563  11.487  1.00  1.840          O  
ATOM   9753  CB  SER A 643      30.340  20.033  12.855  1.00  2.220          C  
ATOM   9754  OG  SER A 643      29.828  20.956  11.932  1.00  2.220          O  
ATOM   9755  H   SER A 643      31.895  22.451  13.359  1.00  1.860          H  
ATOM   9756  HA  SER A 643      32.212  19.584  13.841  1.00  1.920          H  
ATOM   9757 1HB  SER A 643      30.258  19.042  12.435  1.00  2.660          H  
ATOM   9758 2HB  SER A 643      29.741  20.052  13.767  1.00  2.660          H  
ATOM   9759  HG  SER A 643      28.894  20.756  11.854  1.00  2.660          H  
ATOM   9760  N   VAL A 644      32.960  19.317  11.376  1.00  1.470          N  
ATOM   9761  CA  VAL A 644      33.692  19.325  10.131  1.00  1.480          C  
ATOM   9762  C   VAL A 644      33.014  18.390   9.108  1.00  1.380          C  
ATOM   9763  O   VAL A 644      32.760  17.218   9.393  1.00  1.280          O  
ATOM   9764  CB  VAL A 644      35.157  18.956  10.394  1.00  2.070          C  
ATOM   9765  CG1 VAL A 644      35.873  18.971   9.170  1.00  2.070          C  
ATOM   9766  CG2 VAL A 644      35.772  19.934  11.395  1.00  2.070          C  
ATOM   9767  H   VAL A 644      32.617  18.463  11.825  1.00  1.760          H  
ATOM   9768  HA  VAL A 644      33.692  20.344   9.769  1.00  1.780          H  
ATOM   9769  HB  VAL A 644      35.234  17.970  10.778  1.00  2.480          H  
ATOM   9770 1HG1 VAL A 644      36.869  18.728   9.419  1.00  2.480          H  
ATOM   9771 2HG1 VAL A 644      35.465  18.253   8.474  1.00  2.480          H  
ATOM   9772 3HG1 VAL A 644      35.834  19.954   8.721  1.00  2.480          H  
ATOM   9773 1HG2 VAL A 644      36.813  19.667  11.561  1.00  2.480          H  
ATOM   9774 2HG2 VAL A 644      35.709  20.947  10.998  1.00  2.480          H  
ATOM   9775 3HG2 VAL A 644      35.252  19.901  12.339  1.00  2.480          H  
ATOM   9776  N   PRO A 645      32.610  18.874   7.925  1.00  1.440          N  
ATOM   9777  CA  PRO A 645      31.979  18.053   6.916  1.00  1.400          C  
ATOM   9778  C   PRO A 645      33.038  17.143   6.426  1.00  1.350          C  
ATOM   9779  O   PRO A 645      34.176  17.609   6.296  1.00  1.370          O  
ATOM   9780  CB  PRO A 645      31.527  19.074   5.867  1.00  2.100          C  
ATOM   9781  CG  PRO A 645      32.475  20.256   6.044  1.00  2.100          C  
ATOM   9782  CD  PRO A 645      32.819  20.282   7.530  1.00  2.100          C  
ATOM   9783  HA  PRO A 645      31.137  17.496   7.350  1.00  1.680          H  
ATOM   9784 1HB  PRO A 645      31.585  18.626   4.863  1.00  2.520          H  
ATOM   9785 2HB  PRO A 645      30.473  19.343   6.035  1.00  2.520          H  
ATOM   9786 1HG  PRO A 645      33.374  20.124   5.416  1.00  2.520          H  
ATOM   9787 2HG  PRO A 645      31.990  21.185   5.707  1.00  2.520          H  
ATOM   9788 1HD  PRO A 645      33.875  20.574   7.605  1.00  2.520          H  
ATOM   9789 2HD  PRO A 645      32.151  20.958   8.089  1.00  2.520          H  
ATOM   9790  N   LEU A 646      32.714  15.905   6.124  1.00  1.320          N  
ATOM   9791  CA  LEU A 646      33.783  15.065   5.672  1.00  1.290          C  
ATOM   9792  C   LEU A 646      33.503  14.362   4.380  1.00  1.290          C  
ATOM   9793  O   LEU A 646      32.364  13.992   4.079  1.00  1.330          O  
ATOM   9794  CB  LEU A 646      34.124  14.007   6.718  1.00  1.820          C  
ATOM   9795  CG  LEU A 646      34.544  14.441   8.138  1.00  1.820          C  
ATOM   9796  CD1 LEU A 646      34.725  13.232   8.924  1.00  1.820          C  
ATOM   9797  CD2 LEU A 646      35.779  15.243   8.162  1.00  1.820          C  
ATOM   9798  H   LEU A 646      31.770  15.550   6.208  1.00  1.580          H  
ATOM   9799  HA  LEU A 646      34.650  15.680   5.509  1.00  1.550          H  
ATOM   9800 1HB  LEU A 646      33.218  13.464   6.873  1.00  2.180          H  
ATOM   9801 2HB  LEU A 646      34.886  13.335   6.314  1.00  2.180          H  
ATOM   9802  HG  LEU A 646      33.739  15.019   8.584  1.00  2.180          H  
ATOM   9803 1HD1 LEU A 646      34.996  13.514   9.917  1.00  2.180          H  
ATOM   9804 2HD1 LEU A 646      33.802  12.654   8.935  1.00  2.180          H  
ATOM   9805 3HD1 LEU A 646      35.523  12.624   8.492  1.00  2.180          H  
ATOM   9806 1HD2 LEU A 646      36.007  15.505   9.190  1.00  2.180          H  
ATOM   9807 2HD2 LEU A 646      36.600  14.681   7.737  1.00  2.180          H  
ATOM   9808 3HD2 LEU A 646      35.619  16.123   7.608  1.00  2.180          H  
ATOM   9809  N   SER A 647      34.576  14.105   3.673  1.00  1.260          N  
ATOM   9810  CA  SER A 647      34.567  13.269   2.503  1.00  1.280          C  
ATOM   9811  C   SER A 647      35.808  12.403   2.552  1.00  1.250          C  
ATOM   9812  O   SER A 647      36.868  12.800   3.063  1.00  1.250          O  
ATOM   9813  CB  SER A 647      34.518  14.087   1.220  1.00  1.780          C  
ATOM   9814  OG  SER A 647      35.666  14.871   1.063  1.00  1.780          O  
ATOM   9815  H   SER A 647      35.445  14.543   3.975  1.00  1.510          H  
ATOM   9816  HA  SER A 647      33.699  12.621   2.546  1.00  1.540          H  
ATOM   9817 1HB  SER A 647      34.415  13.413   0.373  1.00  2.140          H  
ATOM   9818 2HB  SER A 647      33.636  14.725   1.236  1.00  2.140          H  
ATOM   9819  HG  SER A 647      35.557  15.331   0.229  1.00  2.140          H  
ATOM   9820  N   VAL A 648      35.695  11.217   1.992  1.00  1.250          N  
ATOM   9821  CA  VAL A 648      36.820  10.317   1.999  1.00  1.240          C  
ATOM   9822  C   VAL A 648      37.287  10.065   0.597  1.00  1.230          C  
ATOM   9823  O   VAL A 648      36.498   9.761  -0.299  1.00  1.250          O  
ATOM   9824  CB  VAL A 648      36.447   8.975   2.703  1.00  1.740          C  
ATOM   9825  CG1 VAL A 648      35.331   8.240   1.955  1.00  1.740          C  
ATOM   9826  CG2 VAL A 648      37.684   8.066   2.850  1.00  1.740          C  
ATOM   9827  H   VAL A 648      34.804  10.961   1.578  1.00  1.500          H  
ATOM   9828  HA  VAL A 648      37.640  10.771   2.554  1.00  1.490          H  
ATOM   9829  HB  VAL A 648      36.063   9.221   3.695  1.00  2.090          H  
ATOM   9830 1HG1 VAL A 648      35.081   7.353   2.512  1.00  2.090          H  
ATOM   9831 2HG1 VAL A 648      34.463   8.868   1.869  1.00  2.090          H  
ATOM   9832 3HG1 VAL A 648      35.655   7.950   0.964  1.00  2.090          H  
ATOM   9833 1HG2 VAL A 648      37.409   7.153   3.379  1.00  2.090          H  
ATOM   9834 2HG2 VAL A 648      38.075   7.804   1.869  1.00  2.090          H  
ATOM   9835 3HG2 VAL A 648      38.454   8.599   3.417  1.00  2.090          H  
ATOM   9836  N   VAL A 649      38.582  10.190   0.432  1.00  1.220          N  
ATOM   9837  CA  VAL A 649      39.255   9.960  -0.817  1.00  1.240          C  
ATOM   9838  C   VAL A 649      39.670   8.511  -0.787  1.00  1.240          C  
ATOM   9839  O   VAL A 649      40.478   8.139   0.058  1.00  1.260          O  
ATOM   9840  CB  VAL A 649      40.515  10.865  -0.896  1.00  1.730          C  
ATOM   9841  CG1 VAL A 649      41.276  10.637  -2.191  1.00  1.730          C  
ATOM   9842  CG2 VAL A 649      40.124  12.348  -0.731  1.00  1.730          C  
ATOM   9843  H   VAL A 649      39.129  10.447   1.252  1.00  1.460          H  
ATOM   9844  HA  VAL A 649      38.579  10.131  -1.648  1.00  1.490          H  
ATOM   9845  HB  VAL A 649      41.177  10.589  -0.087  1.00  2.070          H  
ATOM   9846 1HG1 VAL A 649      42.167  11.258  -2.195  1.00  2.070          H  
ATOM   9847 2HG1 VAL A 649      41.568   9.590  -2.261  1.00  2.070          H  
ATOM   9848 3HG1 VAL A 649      40.657  10.897  -3.038  1.00  2.070          H  
ATOM   9849 1HG2 VAL A 649      41.021  12.966  -0.751  1.00  2.070          H  
ATOM   9850 2HG2 VAL A 649      39.463  12.653  -1.531  1.00  2.070          H  
ATOM   9851 3HG2 VAL A 649      39.616  12.489   0.226  1.00  2.070          H  
ATOM   9852  N   TYR A 650      39.152   7.685  -1.687  1.00  1.260          N  
ATOM   9853  CA  TYR A 650      39.475   6.261  -1.634  1.00  1.270          C  
ATOM   9854  C   TYR A 650      39.833   5.616  -2.954  1.00  1.270          C  
ATOM   9855  O   TYR A 650      39.116   5.742  -3.949  1.00  1.270          O  
ATOM   9856  CB  TYR A 650      38.309   5.493  -1.012  1.00  1.770          C  
ATOM   9857  CG  TYR A 650      38.476   3.979  -1.050  1.00  1.770          C  
ATOM   9858  CD1 TYR A 650      39.467   3.392  -0.309  1.00  1.770          C  
ATOM   9859  CD2 TYR A 650      37.612   3.177  -1.796  1.00  1.770          C  
ATOM   9860  CE1 TYR A 650      39.625   2.057  -0.282  1.00  1.770          C  
ATOM   9861  CE2 TYR A 650      37.778   1.812  -1.761  1.00  1.770          C  
ATOM   9862  CZ  TYR A 650      38.781   1.256  -0.999  1.00  1.770          C  
ATOM   9863  OH  TYR A 650      38.936  -0.108  -0.945  1.00  1.770          O  
ATOM   9864  H   TYR A 650      38.468   8.031  -2.368  1.00  1.510          H  
ATOM   9865  HA  TYR A 650      40.345   6.138  -0.990  1.00  1.520          H  
ATOM   9866 1HB  TYR A 650      38.191   5.797   0.029  1.00  2.130          H  
ATOM   9867 2HB  TYR A 650      37.387   5.752  -1.536  1.00  2.130          H  
ATOM   9868  HD1 TYR A 650      40.128   3.993   0.259  1.00  2.130          H  
ATOM   9869  HD2 TYR A 650      36.809   3.621  -2.395  1.00  2.130          H  
ATOM   9870  HE1 TYR A 650      40.415   1.631   0.325  1.00  2.130          H  
ATOM   9871  HE2 TYR A 650      37.117   1.171  -2.324  1.00  2.130          H  
ATOM   9872  HH  TYR A 650      39.644  -0.337  -0.311  1.00  2.130          H  
ATOM   9873  N   ASP A 651      40.925   4.843  -2.954  1.00  1.290          N  
ATOM   9874  CA  ASP A 651      41.285   4.107  -4.160  1.00  1.310          C  
ATOM   9875  C   ASP A 651      41.371   2.594  -3.908  1.00  1.190          C  
ATOM   9876  O   ASP A 651      42.198   2.094  -3.120  1.00  1.200          O  
ATOM   9877  CB  ASP A 651      42.557   4.617  -4.842  1.00  1.830          C  
ATOM   9878  CG  ASP A 651      42.807   3.929  -6.289  1.00  1.830          C  
ATOM   9879  OD1 ASP A 651      42.257   2.842  -6.591  1.00  1.830          O  
ATOM   9880  OD2 ASP A 651      43.492   4.522  -7.066  1.00  1.830          O  
ATOM   9881  H   ASP A 651      41.512   4.784  -2.110  1.00  1.550          H  
ATOM   9882  HA  ASP A 651      40.491   4.258  -4.875  1.00  1.570          H  
ATOM   9883 1HB  ASP A 651      42.496   5.701  -4.969  1.00  2.190          H  
ATOM   9884 2HB  ASP A 651      43.419   4.407  -4.203  1.00  2.190          H  
ATOM   9885  N   LYS A 652      40.443   1.892  -4.549  1.00  1.310          N  
ATOM   9886  CA  LYS A 652      40.238   0.448  -4.485  1.00  1.260          C  
ATOM   9887  C   LYS A 652      41.473  -0.393  -4.827  1.00  1.210          C  
ATOM   9888  O   LYS A 652      41.638  -1.501  -4.313  1.00  1.500          O  
ATOM   9889  CB  LYS A 652      39.132   0.033  -5.452  1.00  1.780          C  
ATOM   9890  CG  LYS A 652      38.809  -1.463  -5.431  1.00  1.780          C  
ATOM   9891  CD  LYS A 652      37.680  -1.803  -6.364  1.00  1.780          C  
ATOM   9892  CE  LYS A 652      37.383  -3.286  -6.310  1.00  1.780          C  
ATOM   9893  NZ  LYS A 652      36.248  -3.661  -7.190  1.00  1.780          N  
ATOM   9894  H   LYS A 652      39.848   2.423  -5.183  1.00  1.570          H  
ATOM   9895  HA  LYS A 652      39.933   0.196  -3.472  1.00  1.510          H  
ATOM   9896 1HB  LYS A 652      38.225   0.588  -5.219  1.00  2.140          H  
ATOM   9897 2HB  LYS A 652      39.424   0.300  -6.467  1.00  2.140          H  
ATOM   9898 1HG  LYS A 652      39.674  -2.043  -5.741  1.00  2.140          H  
ATOM   9899 2HG  LYS A 652      38.539  -1.757  -4.416  1.00  2.140          H  
ATOM   9900 1HD  LYS A 652      36.781  -1.255  -6.063  1.00  2.140          H  
ATOM   9901 2HD  LYS A 652      37.939  -1.520  -7.382  1.00  2.140          H  
ATOM   9902 1HE  LYS A 652      38.262  -3.862  -6.588  1.00  2.140          H  
ATOM   9903 2HE  LYS A 652      37.113  -3.530  -5.283  1.00  2.140          H  
ATOM   9904 1HZ  LYS A 652      36.001  -4.657  -7.055  1.00  2.140          H  
ATOM   9905 2HZ  LYS A 652      35.446  -3.131  -6.867  1.00  2.140          H  
ATOM   9906 3HZ  LYS A 652      36.429  -3.468  -8.152  1.00  2.140          H  
ATOM   9907  N   THR A 653      42.311   0.099  -5.749  1.00  1.540          N  
ATOM   9908  CA  THR A 653      43.471  -0.624  -6.286  1.00  1.960          C  
ATOM   9909  C   THR A 653      44.399  -1.155  -5.198  1.00  1.660          C  
ATOM   9910  O   THR A 653      44.899  -2.283  -5.272  1.00  1.750          O  
ATOM   9911  CB  THR A 653      44.301   0.325  -7.186  1.00  2.580          C  
ATOM   9912  OG1 THR A 653      43.469   0.866  -8.221  1.00  2.580          O  
ATOM   9913  CG2 THR A 653      45.446  -0.449  -7.839  1.00  2.580          C  
ATOM   9914  H   THR A 653      42.146   1.045  -6.119  1.00  1.850          H  
ATOM   9915  HA  THR A 653      43.110  -1.466  -6.875  1.00  2.350          H  
ATOM   9916  HB  THR A 653      44.702   1.145  -6.589  1.00  3.090          H  
ATOM   9917  HG1 THR A 653      42.952   1.624  -7.833  1.00  3.090          H  
ATOM   9918 1HG2 THR A 653      46.014   0.226  -8.474  1.00  3.090          H  
ATOM   9919 2HG2 THR A 653      46.108  -0.866  -7.083  1.00  3.090          H  
ATOM   9920 3HG2 THR A 653      45.037  -1.257  -8.441  1.00  3.090          H  
ATOM   9921  N   THR A 654      44.662  -0.302  -4.216  1.00  1.630          N  
ATOM   9922  CA  THR A 654      45.563  -0.571  -3.120  1.00  1.590          C  
ATOM   9923  C   THR A 654      44.873  -0.598  -1.757  1.00  1.480          C  
ATOM   9924  O   THR A 654      45.470  -1.070  -0.784  1.00  1.900          O  
ATOM   9925  CB  THR A 654      46.656   0.500  -3.102  1.00  2.240          C  
ATOM   9926  OG1 THR A 654      46.045   1.784  -2.941  1.00  2.240          O  
ATOM   9927  CG2 THR A 654      47.430   0.485  -4.417  1.00  2.240          C  
ATOM   9928  H   THR A 654      44.220   0.608  -4.226  1.00  1.960          H  
ATOM   9929  HA  THR A 654      46.022  -1.546  -3.284  1.00  1.910          H  
ATOM   9930  HB  THR A 654      47.314   0.316  -2.262  1.00  2.690          H  
ATOM   9931  HG1 THR A 654      46.724   2.438  -2.734  1.00  2.690          H  
ATOM   9932 1HG2 THR A 654      48.195   1.256  -4.394  1.00  2.690          H  
ATOM   9933 2HG2 THR A 654      47.896  -0.490  -4.553  1.00  2.690          H  
ATOM   9934 3HG2 THR A 654      46.760   0.682  -5.240  1.00  2.690          H  
ATOM   9935  N   ASN A 655      43.605  -0.158  -1.699  1.00  1.730          N  
ATOM   9936  CA  ASN A 655      42.837  -0.035  -0.469  1.00  1.690          C  
ATOM   9937  C   ASN A 655      43.449   1.014   0.466  1.00  1.570          C  
ATOM   9938  O   ASN A 655      43.587   0.792   1.672  1.00  1.660          O  
ATOM   9939  CB  ASN A 655      42.734  -1.381   0.246  1.00  2.380          C  
ATOM   9940  CG  ASN A 655      41.591  -1.471   1.237  1.00  2.380          C  
ATOM   9941  OD1 ASN A 655      40.485  -0.961   1.013  1.00  2.380          O  
ATOM   9942  ND2 ASN A 655      41.840  -2.130   2.346  1.00  2.380          N  
ATOM   9943  H   ASN A 655      43.157   0.238  -2.525  1.00  2.080          H  
ATOM   9944  HA  ASN A 655      41.841   0.300  -0.741  1.00  2.030          H  
ATOM   9945 1HB  ASN A 655      42.624  -2.174  -0.494  1.00  2.860          H  
ATOM   9946 2HB  ASN A 655      43.655  -1.574   0.793  1.00  2.860          H  
ATOM   9947 1HD2 ASN A 655      41.129  -2.230   3.043  1.00  2.860          H  
ATOM   9948 2HD2 ASN A 655      42.747  -2.526   2.495  1.00  2.860          H  
ATOM   9949  N   SER A 656      43.797   2.172  -0.111  1.00  1.640          N  
ATOM   9950  CA  SER A 656      44.357   3.295   0.662  1.00  1.570          C  
ATOM   9951  C   SER A 656      43.373   4.471   0.645  1.00  1.430          C  
ATOM   9952  O   SER A 656      42.633   4.639  -0.334  1.00  1.440          O  
ATOM   9953  CB  SER A 656      45.710   3.728   0.119  1.00  2.230          C  
ATOM   9954  OG  SER A 656      46.666   2.709   0.264  1.00  2.230          O  
ATOM   9955  H   SER A 656      43.610   2.264  -1.115  1.00  1.970          H  
ATOM   9956  HA  SER A 656      44.493   2.976   1.695  1.00  1.880          H  
ATOM   9957 1HB  SER A 656      45.609   3.989  -0.934  1.00  2.670          H  
ATOM   9958 2HB  SER A 656      46.044   4.617   0.647  1.00  2.670          H  
ATOM   9959  HG  SER A 656      47.509   3.085   0.010  1.00  2.670          H  
ATOM   9960  N   HIS A 657      43.356   5.313   1.709  1.00  1.360          N  
ATOM   9961  CA  HIS A 657      42.425   6.455   1.726  1.00  1.300          C  
ATOM   9962  C   HIS A 657      42.926   7.676   2.500  1.00  1.270          C  
ATOM   9963  O   HIS A 657      43.861   7.591   3.296  1.00  1.290          O  
ATOM   9964  CB  HIS A 657      41.058   6.054   2.321  1.00  1.840          C  
ATOM   9965  CG  HIS A 657      41.016   5.755   3.789  1.00  1.840          C  
ATOM   9966  ND1 HIS A 657      41.416   4.549   4.328  1.00  1.840          N  
ATOM   9967  CD2 HIS A 657      40.576   6.508   4.828  1.00  1.840          C  
ATOM   9968  CE1 HIS A 657      41.229   4.574   5.638  1.00  1.840          C  
ATOM   9969  NE2 HIS A 657      40.711   5.749   5.966  1.00  1.840          N  
ATOM   9970  H   HIS A 657      43.975   5.159   2.494  1.00  1.630          H  
ATOM   9971  HA  HIS A 657      42.264   6.777   0.703  1.00  1.560          H  
ATOM   9972 1HB  HIS A 657      40.343   6.842   2.137  1.00  2.210          H  
ATOM   9973 2HB  HIS A 657      40.702   5.192   1.827  1.00  2.210          H  
ATOM   9974  HD1 HIS A 657      41.822   3.774   3.840  1.00  2.210          H  
ATOM   9975  HD2 HIS A 657      40.162   7.516   4.888  1.00  2.210          H  
ATOM   9976  HE1 HIS A 657      41.479   3.707   6.252  1.00  2.210          H  
ATOM   9977  N   ALA A 658      42.257   8.812   2.279  1.00  1.270          N  
ATOM   9978  CA  ALA A 658      42.568  10.076   2.966  1.00  1.260          C  
ATOM   9979  C   ALA A 658      41.278  10.829   3.301  1.00  1.250          C  
ATOM   9980  O   ALA A 658      40.258  10.681   2.625  1.00  1.280          O  
ATOM   9981  CB  ALA A 658      43.496  10.942   2.107  1.00  1.770          C  
ATOM   9982  H   ALA A 658      41.513   8.770   1.579  1.00  1.520          H  
ATOM   9983  HA  ALA A 658      43.074   9.843   3.904  1.00  1.510          H  
ATOM   9984 1HB  ALA A 658      43.735  11.860   2.647  1.00  2.120          H  
ATOM   9985 2HB  ALA A 658      44.418  10.392   1.907  1.00  2.120          H  
ATOM   9986 3HB  ALA A 658      43.016  11.192   1.172  1.00  2.120          H  
ATOM   9987  N   THR A 659      41.316  11.673   4.326  1.00  1.240          N  
ATOM   9988  CA  THR A 659      40.088  12.392   4.691  1.00  1.270          C  
ATOM   9989  C   THR A 659      40.215  13.905   4.693  1.00  1.270          C  
ATOM   9990  O   THR A 659      41.245  14.476   5.061  1.00  1.270          O  
ATOM   9991  CB  THR A 659      39.520  11.872   6.032  1.00  1.770          C  
ATOM   9992  OG1 THR A 659      39.220  10.478   5.879  1.00  1.770          O  
ATOM   9993  CG2 THR A 659      38.209  12.625   6.422  1.00  1.770          C  
ATOM   9994  H   THR A 659      42.193  11.803   4.846  1.00  1.490          H  
ATOM   9995  HA  THR A 659      39.328  12.157   3.947  1.00  1.520          H  
ATOM   9996  HB  THR A 659      40.260  11.993   6.815  1.00  2.120          H  
ATOM   9997  HG1 THR A 659      38.799  10.146   6.696  1.00  2.120          H  
ATOM   9998 1HG2 THR A 659      37.830  12.218   7.357  1.00  2.120          H  
ATOM   9999 2HG2 THR A 659      38.397  13.679   6.560  1.00  2.120          H  
ATOM  10000 3HG2 THR A 659      37.461  12.487   5.644  1.00  2.120          H  
ATOM  10001  N   ILE A 660      39.160  14.545   4.198  1.00  1.290          N  
ATOM  10002  CA  ILE A 660      39.033  16.000   4.174  1.00  1.310          C  
ATOM  10003  C   ILE A 660      37.727  16.251   4.942  1.00  1.320          C  
ATOM  10004  O   ILE A 660      36.745  15.670   4.531  1.00  1.320          O  
ATOM  10005  CB  ILE A 660      38.957  16.468   2.703  1.00  1.830          C  
ATOM  10006  CG1 ILE A 660      40.175  15.950   2.006  1.00  1.830          C  
ATOM  10007  CG2 ILE A 660      38.918  17.990   2.620  1.00  1.830          C  
ATOM  10008  CD1 ILE A 660      40.225  16.152   0.553  1.00  1.830          C  
ATOM  10009  H   ILE A 660      38.384  13.963   3.849  1.00  1.550          H  
ATOM  10010  HA  ILE A 660      39.881  16.460   4.650  1.00  1.570          H  
ATOM  10011  HB  ILE A 660      38.074  16.038   2.219  1.00  2.190          H  
ATOM  10012 1HG1 ILE A 660      41.009  16.387   2.482  1.00  2.190          H  
ATOM  10013 2HG1 ILE A 660      40.229  14.881   2.138  1.00  2.190          H  
ATOM  10014 1HG2 ILE A 660      38.874  18.335   1.599  1.00  2.190          H  
ATOM  10015 2HG2 ILE A 660      38.050  18.308   3.104  1.00  2.190          H  
ATOM  10016 3HG2 ILE A 660      39.807  18.420   3.107  1.00  2.190          H  
ATOM  10017 1HD1 ILE A 660      41.149  15.708   0.186  1.00  2.190          H  
ATOM  10018 2HD1 ILE A 660      39.368  15.655   0.088  1.00  2.190          H  
ATOM  10019 3HD1 ILE A 660      40.216  17.200   0.299  1.00  2.190          H  
ATOM  10020  N   PHE A 661      37.580  17.054   6.025  1.00  1.350          N  
ATOM  10021  CA  PHE A 661      38.386  18.042   6.756  1.00  1.390          C  
ATOM  10022  C   PHE A 661      38.379  19.314   5.940  1.00  1.400          C  
ATOM  10023  O   PHE A 661      39.251  20.184   6.023  1.00  1.450          O  
ATOM  10024  CB  PHE A 661      39.750  17.546   7.274  1.00  1.930          C  
ATOM  10025  CG  PHE A 661      39.685  16.325   8.261  1.00  1.930          C  
ATOM  10026  CD1 PHE A 661      40.456  15.214   8.048  1.00  1.930          C  
ATOM  10027  CD2 PHE A 661      38.848  16.299   9.374  1.00  1.930          C  
ATOM  10028  CE1 PHE A 661      40.426  14.123   8.896  1.00  1.930          C  
ATOM  10029  CE2 PHE A 661      38.805  15.212  10.226  1.00  1.930          C  
ATOM  10030  CZ  PHE A 661      39.601  14.121   9.984  1.00  1.930          C  
ATOM  10031  H   PHE A 661      36.609  17.010   6.349  1.00  1.620          H  
ATOM  10032  HA  PHE A 661      37.874  18.284   7.650  1.00  1.670          H  
ATOM  10033 1HB  PHE A 661      40.382  17.273   6.487  1.00  2.320          H  
ATOM  10034 2HB  PHE A 661      40.256  18.365   7.778  1.00  2.320          H  
ATOM  10035  HD1 PHE A 661      41.113  15.206   7.202  1.00  2.320          H  
ATOM  10036  HD2 PHE A 661      38.227  17.136   9.592  1.00  2.320          H  
ATOM  10037  HE1 PHE A 661      41.063  13.262   8.692  1.00  2.320          H  
ATOM  10038  HE2 PHE A 661      38.139  15.222  11.094  1.00  2.320          H  
ATOM  10039  HZ  PHE A 661      39.572  13.260  10.654  1.00  2.320          H  
ATOM  10040  N   GLY A 662      37.257  19.423   5.218  1.00  1.410          N  
ATOM  10041  CA  GLY A 662      36.919  20.529   4.359  1.00  1.450          C  
ATOM  10042  C   GLY A 662      36.921  21.853   5.058  1.00  1.540          C  
ATOM  10043  O   GLY A 662      36.228  22.064   6.056  1.00  2.030          O  
ATOM  10044  H   GLY A 662      36.605  18.649   5.258  1.00  1.690          H  
ATOM  10045 1HA  GLY A 662      37.619  20.563   3.530  1.00  1.740          H  
ATOM  10046 2HA  GLY A 662      35.936  20.352   3.926  1.00  1.740          H  
ATOM  10047  N   SER A 663      37.703  22.739   4.475  1.00  1.520          N  
ATOM  10048  CA  SER A 663      37.951  24.103   4.916  1.00  1.570          C  
ATOM  10049  C   SER A 663      38.440  24.214   6.368  1.00  1.600          C  
ATOM  10050  O   SER A 663      38.210  25.236   7.016  1.00  1.750          O  
ATOM  10051  CB  SER A 663      36.702  24.945   4.726  1.00  2.180          C  
ATOM  10052  OG  SER A 663      36.327  24.996   3.369  1.00  2.180          O  
ATOM  10053  H   SER A 663      38.190  22.415   3.633  1.00  1.820          H  
ATOM  10054  HA  SER A 663      38.728  24.518   4.274  1.00  1.880          H  
ATOM  10055 1HB  SER A 663      35.885  24.534   5.319  1.00  2.610          H  
ATOM  10056 2HB  SER A 663      36.888  25.955   5.087  1.00  2.610          H  
ATOM  10057  HG  SER A 663      35.539  25.542   3.335  1.00  2.610          H  
ATOM  10058  N   VAL A 664      39.197  23.223   6.855  1.00  1.540          N  
ATOM  10059  CA  VAL A 664      39.724  23.272   8.218  1.00  1.590          C  
ATOM  10060  C   VAL A 664      41.251  23.446   8.247  1.00  1.600          C  
ATOM  10061  O   VAL A 664      41.978  22.856   7.448  1.00  1.580          O  
ATOM  10062  CB  VAL A 664      39.284  22.006   8.985  1.00  2.210          C  
ATOM  10063  CG1 VAL A 664      39.804  22.005  10.340  1.00  2.210          C  
ATOM  10064  CG2 VAL A 664      37.843  21.959   9.055  1.00  2.210          C  
ATOM  10065  H   VAL A 664      39.314  22.368   6.302  1.00  1.850          H  
ATOM  10066  HA  VAL A 664      39.283  24.130   8.726  1.00  1.910          H  
ATOM  10067  HB  VAL A 664      39.658  21.117   8.471  1.00  2.650          H  
ATOM  10068 1HG1 VAL A 664      39.463  21.132  10.857  1.00  2.650          H  
ATOM  10069 2HG1 VAL A 664      40.874  22.011  10.312  1.00  2.650          H  
ATOM  10070 3HG1 VAL A 664      39.434  22.887  10.855  1.00  2.650          H  
ATOM  10071 1HG2 VAL A 664      37.583  21.086   9.587  1.00  2.650          H  
ATOM  10072 2HG2 VAL A 664      37.465  22.837   9.575  1.00  2.650          H  
ATOM  10073 3HG2 VAL A 664      37.431  21.923   8.073  1.00  2.650          H  
ATOM  10074  N   ALA A 665      41.759  24.342   9.094  1.00  1.760          N  
ATOM  10075  CA  ALA A 665      43.216  24.501   9.166  1.00  1.880          C  
ATOM  10076  C   ALA A 665      43.845  23.255   9.761  1.00  1.840          C  
ATOM  10077  O   ALA A 665      43.255  22.634  10.646  1.00  2.110          O  
ATOM  10078  CB  ALA A 665      43.615  25.706   9.991  1.00  2.580          C  
ATOM  10079  H   ALA A 665      41.156  24.866   9.745  1.00  2.110          H  
ATOM  10080  HA  ALA A 665      43.594  24.628   8.153  1.00  2.260          H  
ATOM  10081 1HB  ALA A 665      44.698  25.793   9.992  1.00  3.100          H  
ATOM  10082 2HB  ALA A 665      43.182  26.602   9.560  1.00  3.100          H  
ATOM  10083 3HB  ALA A 665      43.274  25.593  11.001  1.00  3.100          H  
ATOM  10084  N   CYS A 666      45.074  22.931   9.394  1.00  1.730          N  
ATOM  10085  CA  CYS A 666      45.719  21.777   9.999  1.00  1.720          C  
ATOM  10086  C   CYS A 666      45.881  21.977  11.509  1.00  1.720          C  
ATOM  10087  O   CYS A 666      45.864  21.015  12.272  1.00  1.780          O  
ATOM  10088  CB  CYS A 666      47.069  21.499   9.342  1.00  2.410          C  
ATOM  10089  SG  CYS A 666      46.964  20.983   7.575  1.00  2.410          S  
ATOM  10090  H   CYS A 666      45.553  23.458   8.665  1.00  2.080          H  
ATOM  10091  HA  CYS A 666      45.077  20.907   9.849  1.00  2.060          H  
ATOM  10092 1HB  CYS A 666      47.682  22.403   9.390  1.00  2.890          H  
ATOM  10093 2HB  CYS A 666      47.592  20.720   9.893  1.00  2.890          H  
ATOM  10094  N   GLU A 667      46.012  23.245  11.940  1.00  1.710          N  
ATOM  10095  CA  GLU A 667      46.068  23.626  13.348  1.00  1.750          C  
ATOM  10096  C   GLU A 667      44.762  23.300  14.098  1.00  1.720          C  
ATOM  10097  O   GLU A 667      44.784  23.025  15.308  1.00  1.840          O  
ATOM  10098  CB  GLU A 667      46.385  25.117  13.465  1.00  2.430          C  
ATOM  10099  CG  GLU A 667      47.804  25.490  13.009  1.00  2.430          C  
ATOM  10100  CD  GLU A 667      47.942  25.635  11.516  1.00  2.430          C  
ATOM  10101  OE1 GLU A 667      46.958  25.463  10.830  1.00  2.430          O  
ATOM  10102  OE2 GLU A 667      49.024  25.912  11.064  1.00  2.430          O  
ATOM  10103  H   GLU A 667      46.104  23.998  11.249  1.00  2.050          H  
ATOM  10104  HA  GLU A 667      46.878  23.069  13.816  1.00  2.100          H  
ATOM  10105 1HB  GLU A 667      45.670  25.687  12.871  1.00  2.920          H  
ATOM  10106 2HB  GLU A 667      46.271  25.431  14.503  1.00  2.920          H  
ATOM  10107 1HG  GLU A 667      48.089  26.430  13.480  1.00  2.920          H  
ATOM  10108 2HG  GLU A 667      48.492  24.720  13.356  1.00  2.920          H  
ATOM  10109  N   HIS A 668      43.623  23.371  13.391  1.00  1.640          N  
ATOM  10110  CA  HIS A 668      42.305  23.119  13.947  1.00  1.690          C  
ATOM  10111  C   HIS A 668      42.147  21.626  14.130  1.00  1.660          C  
ATOM  10112  O   HIS A 668      41.604  21.169  15.138  1.00  1.550          O  
ATOM  10113  CB  HIS A 668      41.238  23.629  12.992  1.00  2.350          C  
ATOM  10114  CG  HIS A 668      41.163  25.092  12.805  1.00  2.350          C  
ATOM  10115  ND1 HIS A 668      40.649  25.668  11.637  1.00  2.350          N  
ATOM  10116  CD2 HIS A 668      41.518  26.121  13.608  1.00  2.350          C  
ATOM  10117  CE1 HIS A 668      40.685  26.987  11.758  1.00  2.350          C  
ATOM  10118  NE2 HIS A 668      41.211  27.284  12.938  1.00  2.350          N  
ATOM  10119  H   HIS A 668      43.652  23.594  12.399  1.00  1.970          H  
ATOM  10120  HA  HIS A 668      42.194  23.603  14.915  1.00  2.030          H  
ATOM  10121 1HB  HIS A 668      41.442  23.225  12.054  1.00  2.820          H  
ATOM  10122 2HB  HIS A 668      40.271  23.281  13.296  1.00  2.820          H  
ATOM  10123  HD2 HIS A 668      41.959  26.047  14.602  1.00  2.820          H  
ATOM  10124  HE1 HIS A 668      40.349  27.707  11.011  1.00  2.820          H  
ATOM  10125  HE2 HIS A 668      41.363  28.218  13.298  1.00  2.820          H  
ATOM  10126  N   ILE A 669      42.655  20.867  13.149  1.00  1.790          N  
ATOM  10127  CA  ILE A 669      42.614  19.413  13.223  1.00  1.820          C  
ATOM  10128  C   ILE A 669      43.524  18.992  14.350  1.00  1.870          C  
ATOM  10129  O   ILE A 669      43.156  18.175  15.182  1.00  2.410          O  
ATOM  10130  CB  ILE A 669      43.073  18.718  11.910  1.00  2.540          C  
ATOM  10131  CG1 ILE A 669      42.132  19.072  10.718  1.00  2.540          C  
ATOM  10132  CG2 ILE A 669      43.149  17.177  12.120  1.00  2.540          C  
ATOM  10133  CD1 ILE A 669      40.678  18.675  10.891  1.00  2.540          C  
ATOM  10134  H   ILE A 669      43.037  21.347  12.328  1.00  2.150          H  
ATOM  10135  HA  ILE A 669      41.610  19.094  13.476  1.00  2.180          H  
ATOM  10136  HB  ILE A 669      44.065  19.085  11.640  1.00  3.040          H  
ATOM  10137 1HG1 ILE A 669      42.186  20.141  10.555  1.00  3.040          H  
ATOM  10138 2HG1 ILE A 669      42.506  18.574   9.821  1.00  3.040          H  
ATOM  10139 1HG2 ILE A 669      43.487  16.707  11.216  1.00  3.040          H  
ATOM  10140 2HG2 ILE A 669      43.850  16.942  12.918  1.00  3.040          H  
ATOM  10141 3HG2 ILE A 669      42.177  16.778  12.387  1.00  3.040          H  
ATOM  10142 1HD1 ILE A 669      40.125  18.965  10.007  1.00  3.040          H  
ATOM  10143 2HD1 ILE A 669      40.607  17.609  11.022  1.00  3.040          H  
ATOM  10144 3HD1 ILE A 669      40.245  19.168  11.749  1.00  3.040          H  
ATOM  10145  N   THR A 670      44.712  19.577  14.414  1.00  1.630          N  
ATOM  10146  CA  THR A 670      45.643  19.235  15.457  1.00  1.640          C  
ATOM  10147  C   THR A 670      45.009  19.477  16.815  1.00  1.770          C  
ATOM  10148  O   THR A 670      45.011  18.587  17.658  1.00  1.820          O  
ATOM  10149  CB  THR A 670      46.939  20.060  15.323  1.00  2.290          C  
ATOM  10150  OG1 THR A 670      47.559  19.770  14.055  1.00  2.290          O  
ATOM  10151  CG2 THR A 670      47.909  19.706  16.445  1.00  2.290          C  
ATOM  10152  H   THR A 670      44.999  20.232  13.692  1.00  1.960          H  
ATOM  10153  HA  THR A 670      45.889  18.177  15.374  1.00  1.970          H  
ATOM  10154  HB  THR A 670      46.704  21.119  15.370  1.00  2.750          H  
ATOM  10155  HG1 THR A 670      46.995  20.123  13.331  1.00  2.750          H  
ATOM  10156 1HG2 THR A 670      48.818  20.293  16.328  1.00  2.750          H  
ATOM  10157 2HG2 THR A 670      47.464  19.927  17.415  1.00  2.750          H  
ATOM  10158 3HG2 THR A 670      48.151  18.646  16.393  1.00  2.750          H  
ATOM  10159  N   THR A 671      44.391  20.639  17.029  1.00  2.180          N  
ATOM  10160  CA  THR A 671      43.791  20.877  18.328  1.00  2.500          C  
ATOM  10161  C   THR A 671      42.641  19.912  18.626  1.00  2.580          C  
ATOM  10162  O   THR A 671      42.647  19.241  19.664  1.00  2.750          O  
ATOM  10163  CB  THR A 671      43.261  22.324  18.430  1.00  3.370          C  
ATOM  10164  OG1 THR A 671      44.352  23.248  18.270  1.00  3.370          O  
ATOM  10165  CG2 THR A 671      42.605  22.550  19.811  1.00  3.370          C  
ATOM  10166  H   THR A 671      44.395  21.373  16.319  1.00  2.620          H  
ATOM  10167  HA  THR A 671      44.558  20.735  19.088  1.00  3.000          H  
ATOM  10168  HB  THR A 671      42.529  22.500  17.639  1.00  4.050          H  
ATOM  10169  HG1 THR A 671      44.652  23.234  17.337  1.00  4.050          H  
ATOM  10170 1HG2 THR A 671      42.243  23.574  19.870  1.00  4.050          H  
ATOM  10171 2HG2 THR A 671      41.766  21.868  19.953  1.00  4.050          H  
ATOM  10172 3HG2 THR A 671      43.342  22.380  20.593  1.00  4.050          H  
ATOM  10173  N   MET A 672      41.665  19.814  17.717  1.00  2.700          N  
ATOM  10174  CA  MET A 672      40.495  18.992  17.976  1.00  2.880          C  
ATOM  10175  C   MET A 672      40.784  17.506  17.978  1.00  2.580          C  
ATOM  10176  O   MET A 672      40.471  16.821  18.950  1.00  2.890          O  
ATOM  10177  CB  MET A 672      39.455  19.266  16.898  1.00  3.960          C  
ATOM  10178  CG  MET A 672      38.811  20.634  16.954  1.00  3.960          C  
ATOM  10179  SD  MET A 672      37.458  20.815  15.773  1.00  3.960          S  
ATOM  10180  CE  MET A 672      38.318  20.904  14.197  1.00  3.960          C  
ATOM  10181  H   MET A 672      41.720  20.356  16.850  1.00  3.240          H  
ATOM  10182  HA  MET A 672      40.100  19.260  18.957  1.00  3.460          H  
ATOM  10183 1HB  MET A 672      39.939  19.171  15.931  1.00  4.750          H  
ATOM  10184 2HB  MET A 672      38.672  18.516  16.945  1.00  4.750          H  
ATOM  10185 1HG  MET A 672      38.423  20.809  17.957  1.00  4.750          H  
ATOM  10186 2HG  MET A 672      39.561  21.396  16.741  1.00  4.750          H  
ATOM  10187 1HE  MET A 672      37.599  21.040  13.398  1.00  4.750          H  
ATOM  10188 2HE  MET A 672      38.993  21.740  14.217  1.00  4.750          H  
ATOM  10189 3HE  MET A 672      38.882  19.990  14.023  1.00  4.750          H  
ATOM  10190  N   LEU A 673      41.454  17.011  16.937  1.00  2.250          N  
ATOM  10191  CA  LEU A 673      41.708  15.590  16.798  1.00  2.280          C  
ATOM  10192  C   LEU A 673      42.552  15.123  17.958  1.00  1.970          C  
ATOM  10193  O   LEU A 673      42.277  14.059  18.506  1.00  2.100          O  
ATOM  10194  CB  LEU A 673      42.393  15.290  15.445  1.00  3.180          C  
ATOM  10195  CG  LEU A 673      42.741  13.805  15.062  1.00  3.180          C  
ATOM  10196  CD1 LEU A 673      41.482  12.920  15.030  1.00  3.180          C  
ATOM  10197  CD2 LEU A 673      43.410  13.819  13.660  1.00  3.180          C  
ATOM  10198  H   LEU A 673      41.788  17.626  16.203  1.00  2.700          H  
ATOM  10199  HA  LEU A 673      40.754  15.070  16.832  1.00  2.740          H  
ATOM  10200 1HB  LEU A 673      41.785  15.713  14.652  1.00  3.820          H  
ATOM  10201 2HB  LEU A 673      43.345  15.810  15.447  1.00  3.820          H  
ATOM  10202  HG  LEU A 673      43.431  13.387  15.799  1.00  3.820          H  
ATOM  10203 1HD1 LEU A 673      41.763  11.900  14.752  1.00  3.820          H  
ATOM  10204 2HD1 LEU A 673      41.015  12.900  16.012  1.00  3.820          H  
ATOM  10205 3HD1 LEU A 673      40.777  13.312  14.298  1.00  3.820          H  
ATOM  10206 1HD2 LEU A 673      43.671  12.810  13.377  1.00  3.820          H  
ATOM  10207 2HD2 LEU A 673      42.719  14.230  12.923  1.00  3.820          H  
ATOM  10208 3HD2 LEU A 673      44.311  14.431  13.692  1.00  3.820          H  
ATOM  10209  N   HIS A 674      43.568  15.908  18.357  1.00  1.810          N  
ATOM  10210  CA  HIS A 674      44.429  15.546  19.475  1.00  1.800          C  
ATOM  10211  C   HIS A 674      43.601  15.401  20.746  1.00  1.940          C  
ATOM  10212  O   HIS A 674      43.747  14.422  21.485  1.00  2.370          O  
ATOM  10213  CB  HIS A 674      45.508  16.612  19.693  1.00  2.520          C  
ATOM  10214  CG  HIS A 674      46.506  16.336  20.759  1.00  2.520          C  
ATOM  10215  ND1 HIS A 674      47.584  15.495  20.566  1.00  2.520          N  
ATOM  10216  CD2 HIS A 674      46.603  16.796  22.024  1.00  2.520          C  
ATOM  10217  CE1 HIS A 674      48.307  15.457  21.667  1.00  2.520          C  
ATOM  10218  NE2 HIS A 674      47.733  16.233  22.576  1.00  2.520          N  
ATOM  10219  H   HIS A 674      43.788  16.789  17.883  1.00  2.170          H  
ATOM  10220  HA  HIS A 674      44.918  14.597  19.273  1.00  2.160          H  
ATOM  10221 1HB  HIS A 674      46.064  16.735  18.769  1.00  3.030          H  
ATOM  10222 2HB  HIS A 674      45.029  17.566  19.922  1.00  3.030          H  
ATOM  10223  HD1 HIS A 674      47.936  15.214  19.671  1.00  3.030          H  
ATOM  10224  HD2 HIS A 674      45.982  17.477  22.608  1.00  3.030          H  
ATOM  10225  HE1 HIS A 674      49.209  14.846  21.716  1.00  3.030          H  
ATOM  10226  N   GLN A 675      42.743  16.386  21.042  1.00  2.060          N  
ATOM  10227  CA  GLN A 675      41.946  16.319  22.263  1.00  2.730          C  
ATOM  10228  C   GLN A 675      41.022  15.099  22.284  1.00  3.170          C  
ATOM  10229  O   GLN A 675      40.875  14.434  23.328  1.00  3.660          O  
ATOM  10230  CB  GLN A 675      41.116  17.594  22.405  1.00  3.550          C  
ATOM  10231  CG  GLN A 675      41.931  18.846  22.730  1.00  3.550          C  
ATOM  10232  CD  GLN A 675      41.088  20.104  22.649  1.00  3.550          C  
ATOM  10233  OE1 GLN A 675      39.936  20.044  22.204  1.00  3.550          O  
ATOM  10234  NE2 GLN A 675      41.645  21.234  23.068  1.00  3.550          N  
ATOM  10235  H   GLN A 675      42.664  17.213  20.433  1.00  2.470          H  
ATOM  10236  HA  GLN A 675      42.628  16.246  23.109  1.00  3.280          H  
ATOM  10237 1HB  GLN A 675      40.585  17.776  21.465  1.00  4.260          H  
ATOM  10238 2HB  GLN A 675      40.365  17.456  23.182  1.00  4.260          H  
ATOM  10239 1HG  GLN A 675      42.300  18.755  23.750  1.00  4.260          H  
ATOM  10240 2HG  GLN A 675      42.768  18.930  22.048  1.00  4.260          H  
ATOM  10241 1HE2 GLN A 675      41.129  22.092  23.033  1.00  4.260          H  
ATOM  10242 2HE2 GLN A 675      42.581  21.234  23.422  1.00  4.260          H  
ATOM  10243  N   PHE A 676      40.439  14.775  21.126  1.00  3.280          N  
ATOM  10244  CA  PHE A 676      39.568  13.619  21.041  1.00  3.860          C  
ATOM  10245  C   PHE A 676      40.381  12.315  21.037  1.00  4.020          C  
ATOM  10246  O   PHE A 676      39.908  11.255  21.458  1.00  4.270          O  
ATOM  10247  CB  PHE A 676      38.670  13.708  19.812  1.00  5.170          C  
ATOM  10248  CG  PHE A 676      37.662  14.813  19.948  1.00  5.170          C  
ATOM  10249  CD1 PHE A 676      37.724  15.920  19.159  1.00  5.170          C  
ATOM  10250  CD2 PHE A 676      36.684  14.758  20.892  1.00  5.170          C  
ATOM  10251  CE1 PHE A 676      36.860  16.955  19.334  1.00  5.170          C  
ATOM  10252  CE2 PHE A 676      35.818  15.777  21.057  1.00  5.170          C  
ATOM  10253  CZ  PHE A 676      35.920  16.874  20.294  1.00  5.170          C  
ATOM  10254  H   PHE A 676      40.561  15.391  20.313  1.00  3.940          H  
ATOM  10255  HA  PHE A 676      38.940  13.624  21.920  1.00  4.630          H  
ATOM  10256 1HB  PHE A 676      39.280  13.891  18.926  1.00  6.210          H  
ATOM  10257 2HB  PHE A 676      38.152  12.775  19.684  1.00  6.210          H  
ATOM  10258  HD1 PHE A 676      38.475  15.973  18.394  1.00  6.210          H  
ATOM  10259  HD2 PHE A 676      36.605  13.898  21.514  1.00  6.210          H  
ATOM  10260  HE1 PHE A 676      36.940  17.842  18.711  1.00  6.210          H  
ATOM  10261  HE2 PHE A 676      35.058  15.719  21.812  1.00  6.210          H  
ATOM  10262  HZ  PHE A 676      35.252  17.682  20.455  1.00  6.210          H  
ATOM  10263  N   SER A 677      41.613  12.368  20.536  1.00  4.260          N  
ATOM  10264  CA  SER A 677      42.503  11.211  20.533  1.00  4.830          C  
ATOM  10265  C   SER A 677      42.848  10.794  21.933  1.00  4.610          C  
ATOM  10266  O   SER A 677      42.803   9.606  22.265  1.00  4.850          O  
ATOM  10267  CB  SER A 677      43.782  11.505  19.765  1.00  6.530          C  
ATOM  10268  OG  SER A 677      44.623  10.382  19.729  1.00  6.530          O  
ATOM  10269  H   SER A 677      41.944  13.231  20.106  1.00  5.110          H  
ATOM  10270  HA  SER A 677      42.023  10.361  20.109  1.00  5.800          H  
ATOM  10271 1HB  SER A 677      43.547  11.824  18.754  1.00  7.840          H  
ATOM  10272 2HB  SER A 677      44.303  12.322  20.243  1.00  7.840          H  
ATOM  10273  HG  SER A 677      45.401  10.651  19.235  1.00  7.840          H  
ATOM  10274  N   ARG A 678      43.193  11.775  22.762  1.00  4.540          N  
ATOM  10275  CA  ARG A 678      43.620  11.493  24.115  1.00  4.790          C  
ATOM  10276  C   ARG A 678      42.566  11.384  25.216  1.00  4.630          C  
ATOM  10277  O   ARG A 678      42.667  10.468  26.036  1.00  4.970          O  
ATOM  10278  CB  ARG A 678      44.611  12.545  24.547  1.00  6.610          C  
ATOM  10279  CG  ARG A 678      45.938  12.468  23.858  1.00  6.610          C  
ATOM  10280  CD  ARG A 678      46.798  13.580  24.235  1.00  6.610          C  
ATOM  10281  NE  ARG A 678      47.155  13.568  25.640  1.00  6.610          N  
ATOM  10282  CZ  ARG A 678      47.780  14.581  26.288  1.00  6.610          C  
ATOM  10283  NH1 ARG A 678      48.128  15.691  25.647  1.00  6.610          N  
ATOM  10284  NH2 ARG A 678      48.047  14.457  27.581  1.00  6.610          N  
ATOM  10285  H   ARG A 678      43.224  12.733  22.397  1.00  5.450          H  
ATOM  10286  HA  ARG A 678      44.147  10.540  24.081  1.00  5.750          H  
ATOM  10287 1HB  ARG A 678      44.194  13.534  24.345  1.00  7.930          H  
ATOM  10288 2HB  ARG A 678      44.776  12.468  25.617  1.00  7.930          H  
ATOM  10289 1HG  ARG A 678      46.435  11.535  24.115  1.00  7.930          H  
ATOM  10290 2HG  ARG A 678      45.781  12.515  22.777  1.00  7.930          H  
ATOM  10291 1HD  ARG A 678      47.710  13.530  23.653  1.00  7.930          H  
ATOM  10292 2HD  ARG A 678      46.264  14.502  24.026  1.00  7.930          H  
ATOM  10293  HE  ARG A 678      46.918  12.744  26.176  1.00  7.930          H  
ATOM  10294 1HH1 ARG A 678      47.941  15.813  24.638  1.00  7.930          H  
ATOM  10295 2HH1 ARG A 678      48.593  16.434  26.145  1.00  7.930          H  
ATOM  10296 1HH2 ARG A 678      47.786  13.613  28.073  1.00  7.930          H  
ATOM  10297 2HH2 ARG A 678      48.513  15.203  28.076  1.00  7.930          H  
ATOM  10298  N   THR A 679      41.601  12.313  25.308  1.00  4.520          N  
ATOM  10299  CA  THR A 679      40.684  12.246  26.457  1.00  4.780          C  
ATOM  10300  C   THR A 679      39.174  12.314  26.199  1.00  4.730          C  
ATOM  10301  O   THR A 679      38.397  11.869  27.050  1.00  5.080          O  
ATOM  10302  CB  THR A 679      40.992  13.379  27.463  1.00  6.590          C  
ATOM  10303  OG1 THR A 679      40.770  14.658  26.838  1.00  6.590          O  
ATOM  10304  CG2 THR A 679      42.440  13.302  27.940  1.00  6.590          C  
ATOM  10305  H   THR A 679      41.518  13.062  24.620  1.00  5.420          H  
ATOM  10306  HA  THR A 679      40.863  11.300  26.961  1.00  5.740          H  
ATOM  10307  HB  THR A 679      40.324  13.279  28.317  1.00  7.910          H  
ATOM  10308  HG1 THR A 679      40.723  15.339  27.519  1.00  7.910          H  
ATOM  10309 1HG2 THR A 679      42.627  14.100  28.655  1.00  7.910          H  
ATOM  10310 2HG2 THR A 679      42.612  12.337  28.418  1.00  7.910          H  
ATOM  10311 3HG2 THR A 679      43.111  13.415  27.103  1.00  7.910          H  
ATOM  10312  N   THR A 680      38.739  12.852  25.063  1.00  4.780          N  
ATOM  10313  CA  THR A 680      37.302  13.092  24.852  1.00  5.250          C  
ATOM  10314  C   THR A 680      36.718  12.262  23.711  1.00  5.150          C  
ATOM  10315  O   THR A 680      37.347  12.067  22.686  1.00  5.710          O  
ATOM  10316  CB  THR A 680      37.050  14.598  24.603  1.00  7.160          C  
ATOM  10317  OG1 THR A 680      37.518  15.340  25.731  1.00  7.160          O  
ATOM  10318  CG2 THR A 680      35.542  14.886  24.442  1.00  7.160          C  
ATOM  10319  H   THR A 680      39.421  13.186  24.380  1.00  5.740          H  
ATOM  10320  HA  THR A 680      36.772  12.815  25.762  1.00  6.300          H  
ATOM  10321  HB  THR A 680      37.590  14.917  23.713  1.00  8.590          H  
ATOM  10322  HG1 THR A 680      38.482  15.252  25.790  1.00  8.590          H  
ATOM  10323 1HG2 THR A 680      35.404  15.953  24.289  1.00  8.590          H  
ATOM  10324 2HG2 THR A 680      35.129  14.354  23.596  1.00  8.590          H  
ATOM  10325 3HG2 THR A 680      35.014  14.581  25.343  1.00  8.590          H  
ATOM  10326  N   GLN A 681      35.510  11.747  23.869  1.00  4.750          N  
ATOM  10327  CA  GLN A 681      34.933  10.994  22.758  1.00  5.060          C  
ATOM  10328  C   GLN A 681      34.317  11.889  21.668  1.00  5.240          C  
ATOM  10329  O   GLN A 681      33.414  12.676  21.933  1.00  5.630          O  
ATOM  10330  CB  GLN A 681      33.863  10.029  23.282  1.00  6.960          C  
ATOM  10331  CG  GLN A 681      33.167   9.182  22.204  1.00  6.960          C  
ATOM  10332  CD  GLN A 681      34.092   8.164  21.545  1.00  6.960          C  
ATOM  10333  OE1 GLN A 681      34.676   7.309  22.219  1.00  6.960          O  
ATOM  10334  NE2 GLN A 681      34.233   8.252  20.230  1.00  6.960          N  
ATOM  10335  H   GLN A 681      34.998  11.892  24.729  1.00  5.700          H  
ATOM  10336  HA  GLN A 681      35.729  10.408  22.298  1.00  6.070          H  
ATOM  10337 1HB  GLN A 681      34.313   9.347  24.002  1.00  8.350          H  
ATOM  10338 2HB  GLN A 681      33.093  10.596  23.804  1.00  8.350          H  
ATOM  10339 1HG  GLN A 681      32.355   8.635  22.676  1.00  8.350          H  
ATOM  10340 2HG  GLN A 681      32.763   9.831  21.425  1.00  8.350          H  
ATOM  10341 1HE2 GLN A 681      34.817   7.606  19.747  1.00  8.350          H  
ATOM  10342 2HE2 GLN A 681      33.732   8.984  19.704  1.00  8.350          H  
ATOM  10343  N   ALA A 682      34.801  11.734  20.438  1.00  5.400          N  
ATOM  10344  CA  ALA A 682      34.316  12.441  19.240  1.00  6.040          C  
ATOM  10345  C   ALA A 682      33.184  11.661  18.605  1.00  6.740          C  
ATOM  10346  O   ALA A 682      33.067  10.449  18.816  1.00  7.010          O  
ATOM  10347  CB  ALA A 682      35.395  12.606  18.186  1.00  8.200          C  
ATOM  10348  H   ALA A 682      35.563  11.086  20.336  1.00  6.480          H  
ATOM  10349  HA  ALA A 682      33.947  13.422  19.544  1.00  7.250          H  
ATOM  10350 1HB  ALA A 682      34.969  13.129  17.336  1.00  9.840          H  
ATOM  10351 2HB  ALA A 682      36.190  13.157  18.557  1.00  9.840          H  
ATOM  10352 3HB  ALA A 682      35.749  11.631  17.873  1.00  9.840          H  
ATOM  10353  N   SER A 683      32.410  12.296  17.719  1.00  7.240          N  
ATOM  10354  CA  SER A 683      31.390  11.515  16.997  1.00  8.050          C  
ATOM  10355  C   SER A 683      31.990  10.389  16.127  1.00  7.950          C  
ATOM  10356  O   SER A 683      31.307   9.428  15.760  1.00  8.000          O  
ATOM  10357  CB  SER A 683      30.530  12.410  16.119  1.00 10.950          C  
ATOM  10358  OG  SER A 683      31.267  13.003  15.065  1.00 10.950          O  
ATOM  10359  H   SER A 683      32.498  13.311  17.576  1.00  8.690          H  
ATOM  10360  HA  SER A 683      30.742  11.050  17.741  1.00  9.660          H  
ATOM  10361 1HB  SER A 683      29.726  11.811  15.695  1.00 13.140          H  
ATOM  10362 2HB  SER A 683      30.068  13.177  16.727  1.00 13.140          H  
ATOM  10363  HG  SER A 683      30.593  13.226  14.383  1.00 13.140          H  
ATOM  10364  N   LEU A 684      33.263  10.514  15.788  1.00  8.070          N  
ATOM  10365  CA  LEU A 684      33.951   9.536  14.972  1.00  8.080          C  
ATOM  10366  C   LEU A 684      35.042   8.886  15.824  1.00  7.590          C  
ATOM  10367  O   LEU A 684      35.891   9.595  16.348  1.00  7.580          O  
ATOM  10368  CB  LEU A 684      34.537  10.259  13.758  1.00 11.310          C  
ATOM  10369  CG  LEU A 684      33.505  11.134  12.957  1.00 11.310          C  
ATOM  10370  CD1 LEU A 684      34.197  11.850  11.898  1.00 11.310          C  
ATOM  10371  CD2 LEU A 684      32.408  10.301  12.339  1.00 11.310          C  
ATOM  10372  H   LEU A 684      33.754  11.320  16.141  1.00  9.680          H  
ATOM  10373  HA  LEU A 684      33.253   8.763  14.657  1.00  9.700          H  
ATOM  10374 1HB  LEU A 684      35.342  10.908  14.098  1.00 13.570          H  
ATOM  10375 2HB  LEU A 684      34.956   9.518  13.074  1.00 13.570          H  
ATOM  10376  HG  LEU A 684      33.068  11.863  13.627  1.00 13.570          H  
ATOM  10377 1HD1 LEU A 684      33.464  12.466  11.375  1.00 13.570          H  
ATOM  10378 2HD1 LEU A 684      34.974  12.470  12.306  1.00 13.570          H  
ATOM  10379 3HD1 LEU A 684      34.638  11.133  11.201  1.00 13.570          H  
ATOM  10380 1HD2 LEU A 684      31.723  10.960  11.790  1.00 13.570          H  
ATOM  10381 2HD2 LEU A 684      32.865   9.596  11.652  1.00 13.570          H  
ATOM  10382 3HD2 LEU A 684      31.854   9.770  13.107  1.00 13.570          H  
ATOM  10383  N   ARG A 685      35.001   7.554  15.966  1.00  7.360          N  
ATOM  10384  CA  ARG A 685      35.945   6.759  16.788  1.00  7.120          C  
ATOM  10385  C   ARG A 685      37.401   6.723  16.288  1.00  6.820          C  
ATOM  10386  O   ARG A 685      38.330   6.575  17.083  1.00  6.870          O  
ATOM  10387  CB  ARG A 685      35.445   5.331  16.922  1.00 10.060          C  
ATOM  10388  CG  ARG A 685      34.183   5.179  17.769  1.00 10.060          C  
ATOM  10389  CD  ARG A 685      33.713   3.771  17.848  1.00 10.060          C  
ATOM  10390  NE  ARG A 685      32.497   3.653  18.669  1.00 10.060          N  
ATOM  10391  CZ  ARG A 685      31.224   3.793  18.226  1.00 10.060          C  
ATOM  10392  NH1 ARG A 685      30.975   4.065  16.963  1.00 10.060          N  
ATOM  10393  NH2 ARG A 685      30.218   3.659  19.078  1.00 10.060          N  
ATOM  10394  H   ARG A 685      34.247   7.072  15.491  1.00  8.830          H  
ATOM  10395  HA  ARG A 685      35.953   7.197  17.784  1.00  8.540          H  
ATOM  10396 1HB  ARG A 685      35.262   4.915  15.941  1.00 12.080          H  
ATOM  10397 2HB  ARG A 685      36.223   4.726  17.384  1.00 12.080          H  
ATOM  10398 1HG  ARG A 685      34.388   5.520  18.782  1.00 12.080          H  
ATOM  10399 2HG  ARG A 685      33.387   5.790  17.342  1.00 12.080          H  
ATOM  10400 1HD  ARG A 685      33.507   3.384  16.847  1.00 12.080          H  
ATOM  10401 2HD  ARG A 685      34.491   3.162  18.311  1.00 12.080          H  
ATOM  10402  HE  ARG A 685      32.624   3.458  19.653  1.00 12.080          H  
ATOM  10403 1HH1 ARG A 685      31.737   4.176  16.309  1.00 12.080          H  
ATOM  10404 2HH1 ARG A 685      30.021   4.173  16.648  1.00 12.080          H  
ATOM  10405 1HH2 ARG A 685      30.403   3.454  20.050  1.00 12.080          H  
ATOM  10406 2HH2 ARG A 685      29.265   3.764  18.761  1.00 12.080          H  
ATOM  10407  N   MET A 686      37.582   6.869  14.981  1.00  6.670          N  
ATOM  10408  CA  MET A 686      38.869   6.817  14.283  1.00  6.550          C  
ATOM  10409  C   MET A 686      39.913   7.798  14.764  1.00  5.940          C  
ATOM  10410  O   MET A 686      39.627   8.986  14.901  1.00  6.170          O  
ATOM  10411  CB  MET A 686      38.636   7.214  12.842  1.00  9.220          C  
ATOM  10412  CG  MET A 686      39.853   7.095  11.907  1.00  9.220          C  
ATOM  10413  SD  MET A 686      39.522   7.630  10.223  1.00  9.220          S  
ATOM  10414  CE  MET A 686      39.394   9.414  10.434  1.00  9.220          C  
ATOM  10415  H   MET A 686      36.760   6.952  14.402  1.00  8.000          H  
ATOM  10416  HA  MET A 686      39.263   5.804  14.364  1.00  7.860          H  
ATOM  10417 1HB  MET A 686      37.827   6.675  12.488  1.00 11.060          H  
ATOM  10418 2HB  MET A 686      38.329   8.252  12.841  1.00 11.060          H  
ATOM  10419 1HG  MET A 686      40.674   7.701  12.277  1.00 11.060          H  
ATOM  10420 2HG  MET A 686      40.184   6.056  11.878  1.00 11.060          H  
ATOM  10421 1HE  MET A 686      39.228   9.883   9.466  1.00 11.060          H  
ATOM  10422 2HE  MET A 686      38.560   9.656  11.085  1.00 11.060          H  
ATOM  10423 3HE  MET A 686      40.308   9.797  10.862  1.00 11.060          H  
ATOM  10424  N   ARG A 687      41.165   7.337  14.912  1.00  5.340          N  
ATOM  10425  CA  ARG A 687      42.234   8.266  15.287  1.00  4.880          C  
ATOM  10426  C   ARG A 687      43.529   8.141  14.455  1.00  4.290          C  
ATOM  10427  O   ARG A 687      44.346   9.067  14.460  1.00  4.120          O  
ATOM  10428  CB  ARG A 687      42.590   8.111  16.749  1.00  7.020          C  
ATOM  10429  CG  ARG A 687      41.464   8.423  17.720  1.00  7.020          C  
ATOM  10430  CD  ARG A 687      41.008   9.845  17.713  1.00  7.020          C  
ATOM  10431  NE  ARG A 687      39.955  10.015  18.714  1.00  7.020          N  
ATOM  10432  CZ  ARG A 687      38.684   9.845  18.517  1.00  7.020          C  
ATOM  10433  NH1 ARG A 687      38.239   9.546  17.352  1.00  7.020          N  
ATOM  10434  NH2 ARG A 687      37.895   9.980  19.556  1.00  7.020          N  
ATOM  10435  H   ARG A 687      41.339   6.348  14.810  1.00  6.410          H  
ATOM  10436  HA  ARG A 687      41.867   9.277  15.131  1.00  5.860          H  
ATOM  10437 1HB  ARG A 687      42.913   7.090  16.936  1.00  8.420          H  
ATOM  10438 2HB  ARG A 687      43.425   8.770  16.994  1.00  8.420          H  
ATOM  10439 1HG  ARG A 687      40.609   7.791  17.507  1.00  8.420          H  
ATOM  10440 2HG  ARG A 687      41.811   8.206  18.728  1.00  8.420          H  
ATOM  10441 1HD  ARG A 687      41.818  10.503  17.923  1.00  8.420          H  
ATOM  10442 2HD  ARG A 687      40.607  10.130  16.767  1.00  8.420          H  
ATOM  10443  HE  ARG A 687      40.214  10.251  19.684  1.00  8.420          H  
ATOM  10444 1HH1 ARG A 687      38.859   9.429  16.542  1.00  8.420          H  
ATOM  10445 2HH1 ARG A 687      37.254   9.434  17.193  1.00  8.420          H  
ATOM  10446 1HH2 ARG A 687      38.338  10.238  20.463  1.00  8.420          H  
ATOM  10447 2HH2 ARG A 687      36.910   9.791  19.479  1.00  8.420          H  
ATOM  10448  N   ASP A 688      43.717   7.012  13.760  1.00  4.200          N  
ATOM  10449  CA  ASP A 688      44.967   6.638  13.075  1.00  3.810          C  
ATOM  10450  C   ASP A 688      45.475   7.600  12.009  1.00  3.720          C  
ATOM  10451  O   ASP A 688      46.656   7.585  11.664  1.00  3.870          O  
ATOM  10452  CB  ASP A 688      44.803   5.266  12.432  1.00  5.490          C  
ATOM  10453  CG  ASP A 688      44.746   4.136  13.447  1.00  5.490          C  
ATOM  10454  OD1 ASP A 688      45.084   4.344  14.589  1.00  5.490          O  
ATOM  10455  OD2 ASP A 688      44.332   3.076  13.072  1.00  5.490          O  
ATOM  10456  H   ASP A 688      42.992   6.316  13.777  1.00  5.040          H  
ATOM  10457  HA  ASP A 688      45.742   6.560  13.839  1.00  4.570          H  
ATOM  10458 1HB  ASP A 688      43.891   5.251  11.836  1.00  6.590          H  
ATOM  10459 2HB  ASP A 688      45.638   5.081  11.753  1.00  6.590          H  
ATOM  10460  N   VAL A 689      44.606   8.435  11.474  1.00  3.900          N  
ATOM  10461  CA  VAL A 689      45.010   9.400  10.462  1.00  4.170          C  
ATOM  10462  C   VAL A 689      46.013  10.408  11.065  1.00  3.880          C  
ATOM  10463  O   VAL A 689      46.830  11.002  10.361  1.00  4.280          O  
ATOM  10464  CB  VAL A 689      43.763  10.112   9.886  1.00  5.730          C  
ATOM  10465  CG1 VAL A 689      42.853   9.087   9.232  1.00  5.730          C  
ATOM  10466  CG2 VAL A 689      43.021  10.894  10.999  1.00  5.730          C  
ATOM  10467  H   VAL A 689      43.654   8.396  11.796  1.00  4.680          H  
ATOM  10468  HA  VAL A 689      45.504   8.865   9.650  1.00  5.000          H  
ATOM  10469  HB  VAL A 689      44.065  10.779   9.114  1.00  6.880          H  
ATOM  10470 1HG1 VAL A 689      41.987   9.590   8.794  1.00  6.880          H  
ATOM  10471 2HG1 VAL A 689      43.402   8.569   8.445  1.00  6.880          H  
ATOM  10472 3HG1 VAL A 689      42.516   8.365   9.968  1.00  6.880          H  
ATOM  10473 1HG2 VAL A 689      42.155  11.396  10.570  1.00  6.880          H  
ATOM  10474 2HG2 VAL A 689      42.692  10.221  11.787  1.00  6.880          H  
ATOM  10475 3HG2 VAL A 689      43.681  11.638  11.415  1.00  6.880          H  
ATOM  10476  N   SER A 690      45.996  10.535  12.400  1.00  3.480          N  
ATOM  10477  CA  SER A 690      46.871  11.422  13.153  1.00  3.450          C  
ATOM  10478  C   SER A 690      48.319  10.938  13.160  1.00  3.300          C  
ATOM  10479  O   SER A 690      49.218  11.667  13.583  1.00  3.670          O  
ATOM  10480  CB  SER A 690      46.390  11.564  14.586  1.00  4.840          C  
ATOM  10481  OG  SER A 690      46.528  10.369  15.292  1.00  4.840          O  
ATOM  10482  H   SER A 690      45.330   9.981  12.941  1.00  4.180          H  
ATOM  10483  HA  SER A 690      46.844  12.404  12.681  1.00  4.140          H  
ATOM  10484 1HB  SER A 690      46.966  12.345  15.077  1.00  5.810          H  
ATOM  10485 2HB  SER A 690      45.357  11.864  14.602  1.00  5.810          H  
ATOM  10486  HG  SER A 690      45.738   9.838  15.077  1.00  5.810          H  
ATOM  10487  N   ASN A 691      48.565   9.709  12.689  1.00  3.190          N  
ATOM  10488  CA  ASN A 691      49.911   9.170  12.658  1.00  3.330          C  
ATOM  10489  C   ASN A 691      50.621   9.523  11.342  1.00  2.930          C  
ATOM  10490  O   ASN A 691      51.780   9.148  11.142  1.00  3.000          O  
ATOM  10491  CB  ASN A 691      49.864   7.663  12.830  1.00  4.610          C  
ATOM  10492  CG  ASN A 691      49.392   7.234  14.193  1.00  4.610          C  
ATOM  10493  OD1 ASN A 691      49.665   7.875  15.216  1.00  4.610          O  
ATOM  10494  ND2 ASN A 691      48.669   6.143  14.224  1.00  4.610          N  
ATOM  10495  H   ASN A 691      47.799   9.128  12.340  1.00  3.830          H  
ATOM  10496  HA  ASN A 691      50.484   9.611  13.474  1.00  4.000          H  
ATOM  10497 1HB  ASN A 691      49.196   7.241  12.079  1.00  5.530          H  
ATOM  10498 2HB  ASN A 691      50.855   7.248  12.654  1.00  5.530          H  
ATOM  10499 1HD2 ASN A 691      48.310   5.800  15.094  1.00  5.530          H  
ATOM  10500 2HD2 ASN A 691      48.463   5.652  13.375  1.00  5.530          H  
ATOM  10501  N   SER A 692      49.935  10.258  10.454  1.00  2.990          N  
ATOM  10502  CA  SER A 692      50.489  10.683   9.168  1.00  2.950          C  
ATOM  10503  C   SER A 692      50.698  12.195   9.166  1.00  2.640          C  
ATOM  10504  O   SER A 692      50.116  12.918   9.974  1.00  3.160          O  
ATOM  10505  CB  SER A 692      49.563  10.311   8.017  1.00  4.150          C  
ATOM  10506  OG  SER A 692      49.419   8.920   7.894  1.00  4.150          O  
ATOM  10507  H   SER A 692      48.970  10.533  10.658  1.00  3.590          H  
ATOM  10508  HA  SER A 692      51.453  10.198   9.020  1.00  3.540          H  
ATOM  10509 1HB  SER A 692      48.584  10.765   8.187  1.00  4.980          H  
ATOM  10510 2HB  SER A 692      49.954  10.724   7.088  1.00  4.980          H  
ATOM  10511  HG  SER A 692      48.902   8.770   7.102  1.00  4.980          H  
ATOM  10512  N   GLY A 693      51.544  12.696   8.268  1.00  2.330          N  
ATOM  10513  CA  GLY A 693      51.732  14.142   8.198  1.00  2.350          C  
ATOM  10514  C   GLY A 693      50.518  14.824   7.540  1.00  2.130          C  
ATOM  10515  O   GLY A 693      49.839  14.201   6.719  1.00  2.150          O  
ATOM  10516  H   GLY A 693      52.034  12.082   7.632  1.00  2.800          H  
ATOM  10517 1HA  GLY A 693      51.902  14.505   9.206  1.00  2.820          H  
ATOM  10518 2HA  GLY A 693      52.631  14.363   7.623  1.00  2.820          H  
ATOM  10519  N   PRO A 694      50.170  16.065   7.934  1.00  2.180          N  
ATOM  10520  CA  PRO A 694      49.125  16.900   7.351  1.00  2.020          C  
ATOM  10521  C   PRO A 694      49.530  17.607   6.054  1.00  1.680          C  
ATOM  10522  O   PRO A 694      50.696  17.986   5.893  1.00  1.870          O  
ATOM  10523  CB  PRO A 694      48.891  17.917   8.460  1.00  3.030          C  
ATOM  10524  CG  PRO A 694      50.227  18.061   9.141  1.00  3.030          C  
ATOM  10525  CD  PRO A 694      50.850  16.682   9.089  1.00  3.030          C  
ATOM  10526  HA  PRO A 694      48.221  16.292   7.189  1.00  2.420          H  
ATOM  10527 1HB  PRO A 694      48.587  18.835   8.009  1.00  3.640          H  
ATOM  10528 2HB  PRO A 694      48.072  17.592   9.118  1.00  3.640          H  
ATOM  10529 1HG  PRO A 694      50.834  18.816   8.613  1.00  3.640          H  
ATOM  10530 2HG  PRO A 694      50.087  18.429  10.169  1.00  3.640          H  
ATOM  10531 1HD  PRO A 694      51.931  16.780   8.902  1.00  3.640          H  
ATOM  10532 2HD  PRO A 694      50.619  16.133  10.020  1.00  3.640          H  
ATOM  10533  N   LEU A 695      48.539  17.883   5.200  1.00  1.540          N  
ATOM  10534  CA  LEU A 695      48.674  18.736   4.020  1.00  1.590          C  
ATOM  10535  C   LEU A 695      47.876  20.034   4.116  1.00  1.490          C  
ATOM  10536  O   LEU A 695      46.644  20.011   4.016  1.00  1.470          O  
ATOM  10537  CB  LEU A 695      48.113  17.986   2.816  1.00  2.210          C  
ATOM  10538  CG  LEU A 695      48.065  18.714   1.447  1.00  2.210          C  
ATOM  10539  CD1 LEU A 695      49.455  18.995   0.955  1.00  2.210          C  
ATOM  10540  CD2 LEU A 695      47.311  17.853   0.492  1.00  2.210          C  
ATOM  10541  H   LEU A 695      47.618  17.462   5.353  1.00  1.850          H  
ATOM  10542  HA  LEU A 695      49.728  18.969   3.887  1.00  1.910          H  
ATOM  10543 1HB  LEU A 695      48.710  17.092   2.679  1.00  2.650          H  
ATOM  10544 2HB  LEU A 695      47.118  17.677   3.064  1.00  2.650          H  
ATOM  10545  HG  LEU A 695      47.549  19.667   1.546  1.00  2.650          H  
ATOM  10546 1HD1 LEU A 695      49.402  19.497  -0.013  1.00  2.650          H  
ATOM  10547 2HD1 LEU A 695      49.984  19.630   1.656  1.00  2.650          H  
ATOM  10548 3HD1 LEU A 695      49.982  18.044   0.845  1.00  2.650          H  
ATOM  10549 1HD2 LEU A 695      47.257  18.336  -0.474  1.00  2.650          H  
ATOM  10550 2HD2 LEU A 695      47.825  16.899   0.406  1.00  2.650          H  
ATOM  10551 3HD2 LEU A 695      46.325  17.693   0.850  1.00  2.650          H  
ATOM  10552  N   GLN A 696      48.524  21.191   4.217  1.00  1.460          N  
ATOM  10553  CA  GLN A 696      47.692  22.394   4.306  1.00  1.390          C  
ATOM  10554  C   GLN A 696      47.402  22.915   2.916  1.00  1.440          C  
ATOM  10555  O   GLN A 696      48.321  23.293   2.186  1.00  1.540          O  
ATOM  10556  CB  GLN A 696      48.339  23.509   5.130  1.00  1.970          C  
ATOM  10557  CG  GLN A 696      47.448  24.789   5.247  1.00  1.970          C  
ATOM  10558  CD  GLN A 696      46.180  24.535   6.090  1.00  1.970          C  
ATOM  10559  OE1 GLN A 696      46.337  24.161   7.255  1.00  1.970          O  
ATOM  10560  NE2 GLN A 696      44.977  24.734   5.526  1.00  1.970          N  
ATOM  10561  H   GLN A 696      49.532  21.228   4.275  1.00  1.750          H  
ATOM  10562  HA  GLN A 696      46.743  22.133   4.773  1.00  1.670          H  
ATOM  10563 1HB  GLN A 696      48.549  23.148   6.134  1.00  2.370          H  
ATOM  10564 2HB  GLN A 696      49.287  23.795   4.678  1.00  2.370          H  
ATOM  10565 1HG  GLN A 696      48.028  25.566   5.743  1.00  2.370          H  
ATOM  10566 2HG  GLN A 696      47.146  25.130   4.257  1.00  2.370          H  
ATOM  10567 1HE2 GLN A 696      44.131  24.563   6.046  1.00  2.370          H  
ATOM  10568 2HE2 GLN A 696      44.899  25.064   4.573  1.00  2.370          H  
ATOM  10569  N   THR A 697      46.130  22.943   2.543  1.00  1.410          N  
ATOM  10570  CA  THR A 697      45.791  23.409   1.216  1.00  1.510          C  
ATOM  10571  C   THR A 697      44.420  24.104   1.081  1.00  1.510          C  
ATOM  10572  O   THR A 697      43.712  24.348   2.061  1.00  1.460          O  
ATOM  10573  CB  THR A 697      45.918  22.253   0.239  1.00  2.070          C  
ATOM  10574  OG1 THR A 697      45.816  22.772  -1.090  1.00  2.070          O  
ATOM  10575  CG2 THR A 697      44.846  21.218   0.544  1.00  2.070          C  
ATOM  10576  H   THR A 697      45.416  22.605   3.172  1.00  1.690          H  
ATOM  10577  HA  THR A 697      46.543  24.145   0.930  1.00  1.810          H  
ATOM  10578  HB  THR A 697      46.898  21.785   0.352  1.00  2.490          H  
ATOM  10579  HG1 THR A 697      46.671  23.177  -1.318  1.00  2.490          H  
ATOM  10580 1HG2 THR A 697      44.935  20.380  -0.127  1.00  2.490          H  
ATOM  10581 2HG2 THR A 697      44.979  20.860   1.568  1.00  2.490          H  
ATOM  10582 3HG2 THR A 697      43.869  21.648   0.452  1.00  2.490          H  
ATOM  10583  N   ALA A 698      44.072  24.405  -0.174  1.00  1.610          N  
ATOM  10584  CA  ALA A 698      42.885  25.151  -0.620  1.00  1.660          C  
ATOM  10585  C   ALA A 698      41.539  24.553  -0.245  1.00  1.600          C  
ATOM  10586  O   ALA A 698      40.570  25.284  -0.050  1.00  1.690          O  
ATOM  10587  CB  ALA A 698      42.913  25.297  -2.124  1.00  2.300          C  
ATOM  10588  H   ALA A 698      44.734  24.094  -0.869  1.00  1.930          H  
ATOM  10589  HA  ALA A 698      42.943  26.141  -0.167  1.00  1.990          H  
ATOM  10590 1HB  ALA A 698      42.067  25.904  -2.436  1.00  2.760          H  
ATOM  10591 2HB  ALA A 698      43.836  25.779  -2.434  1.00  2.760          H  
ATOM  10592 3HB  ALA A 698      42.844  24.325  -2.574  1.00  2.760          H  
ATOM  10593  N   VAL A 699      41.455  23.238  -0.156  1.00  1.500          N  
ATOM  10594  CA  VAL A 699      40.182  22.600   0.128  1.00  1.450          C  
ATOM  10595  C   VAL A 699      40.056  22.280   1.599  1.00  1.480          C  
ATOM  10596  O   VAL A 699      39.077  21.672   2.030  1.00  1.570          O  
ATOM  10597  CB  VAL A 699      40.027  21.288  -0.687  1.00  2.050          C  
ATOM  10598  CG1 VAL A 699      40.129  21.593  -2.162  1.00  2.050          C  
ATOM  10599  CG2 VAL A 699      41.093  20.249  -0.288  1.00  2.050          C  
ATOM  10600  H   VAL A 699      42.269  22.668  -0.325  1.00  1.800          H  
ATOM  10601  HA  VAL A 699      39.379  23.282  -0.151  1.00  1.740          H  
ATOM  10602  HB  VAL A 699      39.035  20.876  -0.499  1.00  2.460          H  
ATOM  10603 1HG1 VAL A 699      39.990  20.680  -2.734  1.00  2.460          H  
ATOM  10604 2HG1 VAL A 699      39.359  22.308  -2.432  1.00  2.460          H  
ATOM  10605 3HG1 VAL A 699      41.103  22.010  -2.392  1.00  2.460          H  
ATOM  10606 1HG2 VAL A 699      40.940  19.347  -0.867  1.00  2.460          H  
ATOM  10607 2HG2 VAL A 699      42.073  20.634  -0.491  1.00  2.460          H  
ATOM  10608 3HG2 VAL A 699      41.014  20.005   0.778  1.00  2.460          H  
ATOM  10609  N   GLY A 700      41.034  22.698   2.380  1.00  1.470          N  
ATOM  10610  CA  GLY A 700      41.057  22.391   3.783  1.00  1.480          C  
ATOM  10611  C   GLY A 700      42.113  21.369   3.985  1.00  1.470          C  
ATOM  10612  O   GLY A 700      42.453  20.616   3.069  1.00  1.630          O  
ATOM  10613  H   GLY A 700      41.812  23.248   2.002  1.00  1.760          H  
ATOM  10614 1HA  GLY A 700      41.273  23.284   4.372  1.00  1.780          H  
ATOM  10615 2HA  GLY A 700      40.116  21.978   4.109  1.00  1.780          H  
ATOM  10616  N   CYS A 701      42.609  21.308   5.192  1.00  1.400          N  
ATOM  10617  CA  CYS A 701      43.648  20.390   5.481  1.00  1.400          C  
ATOM  10618  C   CYS A 701      43.130  18.999   5.148  1.00  1.340          C  
ATOM  10619  O   CYS A 701      42.018  18.593   5.497  1.00  1.320          O  
ATOM  10620  CB  CYS A 701      44.071  20.514   6.940  1.00  1.960          C  
ATOM  10621  SG  CYS A 701      45.517  19.546   7.403  1.00  1.960          S  
ATOM  10622  H   CYS A 701      42.284  21.933   5.926  1.00  1.680          H  
ATOM  10623  HA  CYS A 701      44.503  20.613   4.853  1.00  1.680          H  
ATOM  10624 1HB  CYS A 701      44.279  21.559   7.143  1.00  2.350          H  
ATOM  10625 2HB  CYS A 701      43.241  20.224   7.584  1.00  2.350          H  
ATOM  10626  N   VAL A 702      43.963  18.305   4.420  1.00  1.360          N  
ATOM  10627  CA  VAL A 702      43.712  16.949   4.012  1.00  1.350          C  
ATOM  10628  C   VAL A 702      44.599  16.112   4.908  1.00  1.330          C  
ATOM  10629  O   VAL A 702      45.809  16.388   5.048  1.00  1.390          O  
ATOM  10630  CB  VAL A 702      44.138  16.702   2.542  1.00  1.890          C  
ATOM  10631  CG1 VAL A 702      43.849  15.222   2.119  1.00  1.890          C  
ATOM  10632  CG2 VAL A 702      43.493  17.753   1.608  1.00  1.890          C  
ATOM  10633  H   VAL A 702      44.849  18.766   4.178  1.00  1.630          H  
ATOM  10634  HA  VAL A 702      42.666  16.688   4.176  1.00  1.620          H  
ATOM  10635  HB  VAL A 702      45.190  16.803   2.486  1.00  2.270          H  
ATOM  10636 1HG1 VAL A 702      44.198  15.068   1.104  1.00  2.270          H  
ATOM  10637 2HG1 VAL A 702      44.373  14.536   2.782  1.00  2.270          H  
ATOM  10638 3HG1 VAL A 702      42.797  15.010   2.163  1.00  2.270          H  
ATOM  10639 1HG2 VAL A 702      43.837  17.594   0.590  1.00  2.270          H  
ATOM  10640 2HG2 VAL A 702      42.437  17.706   1.629  1.00  2.270          H  
ATOM  10641 3HG2 VAL A 702      43.791  18.743   1.936  1.00  2.270          H  
ATOM  10642  N   ILE A 703      44.029  15.111   5.543  1.00  1.290          N  
ATOM  10643  CA  ILE A 703      44.860  14.288   6.393  1.00  1.310          C  
ATOM  10644  C   ILE A 703      45.159  12.970   5.688  1.00  1.300          C  
ATOM  10645  O   ILE A 703      44.251  12.225   5.298  1.00  1.250          O  
ATOM  10646  CB  ILE A 703      44.217  14.070   7.780  1.00  1.830          C  
ATOM  10647  CG1 ILE A 703      43.870  15.456   8.458  1.00  1.830          C  
ATOM  10648  CG2 ILE A 703      45.174  13.277   8.681  1.00  1.830          C  
ATOM  10649  CD1 ILE A 703      45.039  16.394   8.722  1.00  1.830          C  
ATOM  10650  H   ILE A 703      43.033  14.916   5.400  1.00  1.550          H  
ATOM  10651  HA  ILE A 703      45.814  14.781   6.551  1.00  1.570          H  
ATOM  10652  HB  ILE A 703      43.290  13.515   7.663  1.00  2.190          H  
ATOM  10653 1HG1 ILE A 703      43.189  15.995   7.807  1.00  2.190          H  
ATOM  10654 2HG1 ILE A 703      43.364  15.256   9.397  1.00  2.190          H  
ATOM  10655 1HG2 ILE A 703      44.714  13.119   9.651  1.00  2.190          H  
ATOM  10656 2HG2 ILE A 703      45.398  12.317   8.230  1.00  2.190          H  
ATOM  10657 3HG2 ILE A 703      46.109  13.810   8.814  1.00  2.190          H  
ATOM  10658 1HD1 ILE A 703      44.660  17.308   9.174  1.00  2.190          H  
ATOM  10659 2HD1 ILE A 703      45.754  15.943   9.400  1.00  2.190          H  
ATOM  10660 3HD1 ILE A 703      45.535  16.642   7.792  1.00  2.190          H  
ATOM  10661  N   GLY A 704      46.466  12.693   5.528  1.00  1.350          N  
ATOM  10662  CA  GLY A 704      46.986  11.497   4.850  1.00  1.370          C  
ATOM  10663  C   GLY A 704      47.589  11.674   3.424  1.00  1.330          C  
ATOM  10664  O   GLY A 704      48.159  10.722   2.876  1.00  1.380          O  
ATOM  10665  H   GLY A 704      47.140  13.356   5.901  1.00  1.620          H  
ATOM  10666 1HA  GLY A 704      47.746  11.053   5.492  1.00  1.640          H  
ATOM  10667 2HA  GLY A 704      46.184  10.762   4.794  1.00  1.640          H  
ATOM  10668  N   LEU A 705      47.519  12.867   2.823  1.00  1.310          N  
ATOM  10669  CA  LEU A 705      48.048  13.035   1.449  1.00  1.350          C  
ATOM  10670  C   LEU A 705      49.406  13.851   1.394  1.00  1.400          C  
ATOM  10671  O   LEU A 705      49.531  14.881   2.047  1.00  1.500          O  
ATOM  10672  CB  LEU A 705      46.919  13.709   0.629  1.00  1.870          C  
ATOM  10673  CG  LEU A 705      47.045  13.785  -0.907  1.00  1.870          C  
ATOM  10674  CD1 LEU A 705      46.930  12.388  -1.479  1.00  1.870          C  
ATOM  10675  CD2 LEU A 705      45.935  14.686  -1.491  1.00  1.870          C  
ATOM  10676  H   LEU A 705      47.129  13.648   3.330  1.00  1.570          H  
ATOM  10677  HA  LEU A 705      48.245  12.045   1.047  1.00  1.620          H  
ATOM  10678 1HB  LEU A 705      45.992  13.188   0.851  1.00  2.250          H  
ATOM  10679 2HB  LEU A 705      46.820  14.732   0.988  1.00  2.250          H  
ATOM  10680  HG  LEU A 705      48.016  14.183  -1.175  1.00  2.250          H  
ATOM  10681 1HD1 LEU A 705      47.014  12.422  -2.553  1.00  2.250          H  
ATOM  10682 2HD1 LEU A 705      47.713  11.784  -1.084  1.00  2.250          H  
ATOM  10683 3HD1 LEU A 705      45.966  11.958  -1.213  1.00  2.250          H  
ATOM  10684 1HD2 LEU A 705      46.038  14.729  -2.575  1.00  2.250          H  
ATOM  10685 2HD2 LEU A 705      44.957  14.281  -1.235  1.00  2.250          H  
ATOM  10686 3HD2 LEU A 705      46.030  15.690  -1.085  1.00  2.250          H  
ATOM  10687  N   VAL A 706      50.397  13.406   0.584  1.00  1.390          N  
ATOM  10688  CA  VAL A 706      51.719  14.067   0.417  1.00  1.430          C  
ATOM  10689  C   VAL A 706      51.722  15.221  -0.594  1.00  1.450          C  
ATOM  10690  O   VAL A 706      50.928  15.223  -1.524  1.00  1.510          O  
ATOM  10691  CB  VAL A 706      52.789  13.017   0.015  1.00  1.990          C  
ATOM  10692  CG1 VAL A 706      54.149  13.664  -0.313  1.00  1.990          C  
ATOM  10693  CG2 VAL A 706      52.929  12.030   1.154  1.00  1.990          C  
ATOM  10694  H   VAL A 706      50.260  12.535   0.062  1.00  1.670          H  
ATOM  10695  HA  VAL A 706      52.006  14.474   1.387  1.00  1.720          H  
ATOM  10696  HB  VAL A 706      52.476  12.503  -0.871  1.00  2.380          H  
ATOM  10697 1HG1 VAL A 706      54.849  12.888  -0.583  1.00  2.380          H  
ATOM  10698 2HG1 VAL A 706      54.066  14.345  -1.154  1.00  2.380          H  
ATOM  10699 3HG1 VAL A 706      54.526  14.200   0.556  1.00  2.380          H  
ATOM  10700 1HG2 VAL A 706      53.652  11.276   0.894  1.00  2.380          H  
ATOM  10701 2HG2 VAL A 706      53.255  12.552   2.051  1.00  2.380          H  
ATOM  10702 3HG2 VAL A 706      51.964  11.555   1.342  1.00  2.380          H  
ATOM  10703  N   ASN A 707      52.513  16.269  -0.355  1.00  1.480          N  
ATOM  10704  CA  ASN A 707      52.610  17.366  -1.326  1.00  1.550          C  
ATOM  10705  C   ASN A 707      53.755  17.115  -2.335  1.00  1.620          C  
ATOM  10706  O   ASN A 707      54.919  17.103  -1.936  1.00  1.640          O  
ATOM  10707  CB  ASN A 707      52.806  18.702  -0.640  1.00  2.140          C  
ATOM  10708  CG  ASN A 707      52.698  19.872  -1.612  1.00  2.140          C  
ATOM  10709  OD1 ASN A 707      52.850  19.719  -2.842  1.00  2.140          O  
ATOM  10710  ND2 ASN A 707      52.422  21.043  -1.073  1.00  2.140          N  
ATOM  10711  H   ASN A 707      53.107  16.268   0.463  1.00  1.780          H  
ATOM  10712  HA  ASN A 707      51.695  17.411  -1.889  1.00  1.860          H  
ATOM  10713 1HB  ASN A 707      52.092  18.826   0.152  1.00  2.570          H  
ATOM  10714 2HB  ASN A 707      53.796  18.726  -0.186  1.00  2.570          H  
ATOM  10715 1HD2 ASN A 707      52.334  21.855  -1.653  1.00  2.570          H  
ATOM  10716 2HD2 ASN A 707      52.302  21.125  -0.082  1.00  2.570          H  
ATOM  10717  N   SER A 708      53.442  16.858  -3.621  1.00  1.860          N  
ATOM  10718  CA  SER A 708      54.490  16.564  -4.619  1.00  2.020          C  
ATOM  10719  C   SER A 708      55.005  17.784  -5.391  1.00  2.110          C  
ATOM  10720  O   SER A 708      55.834  17.636  -6.292  1.00  2.710          O  
ATOM  10721  CB  SER A 708      54.011  15.552  -5.649  1.00  2.760          C  
ATOM  10722  OG  SER A 708      53.805  14.313  -5.079  1.00  2.760          O  
ATOM  10723  H   SER A 708      52.472  16.867  -3.949  1.00  2.230          H  
ATOM  10724  HA  SER A 708      55.336  16.129  -4.089  1.00  2.420          H  
ATOM  10725 1HB  SER A 708      53.078  15.910  -6.094  1.00  3.320          H  
ATOM  10726 2HB  SER A 708      54.741  15.470  -6.451  1.00  3.320          H  
ATOM  10727  HG  SER A 708      53.447  13.761  -5.774  1.00  3.320          H  
ATOM  10728  N   SER A 709      54.445  18.972  -5.116  1.00  2.030          N  
ATOM  10729  CA  SER A 709      54.774  20.233  -5.813  1.00  2.100          C  
ATOM  10730  C   SER A 709      54.784  20.063  -7.339  1.00  2.160          C  
ATOM  10731  O   SER A 709      55.618  20.642  -8.038  1.00  2.430          O  
ATOM  10732  CB  SER A 709      56.121  20.767  -5.348  1.00  2.910          C  
ATOM  10733  OG  SER A 709      56.118  21.061  -3.972  1.00  2.910          O  
ATOM  10734  H   SER A 709      53.791  19.022  -4.335  1.00  2.440          H  
ATOM  10735  HA  SER A 709      54.009  20.967  -5.558  1.00  2.520          H  
ATOM  10736 1HB  SER A 709      56.894  20.029  -5.562  1.00  3.490          H  
ATOM  10737 2HB  SER A 709      56.366  21.665  -5.911  1.00  3.490          H  
ATOM  10738  HG  SER A 709      56.987  21.413  -3.779  1.00  3.490          H  
ATOM  10739  N   MET A 710      53.813  19.300  -7.841  1.00  2.090          N  
ATOM  10740  CA  MET A 710      53.705  18.883  -9.230  1.00  2.140          C  
ATOM  10741  C   MET A 710      52.355  19.218  -9.826  1.00  2.010          C  
ATOM  10742  O   MET A 710      51.371  19.384  -9.091  1.00  1.920          O  
ATOM  10743  CB  MET A 710      53.981  17.372  -9.293  1.00  2.980          C  
ATOM  10744  CG  MET A 710      53.945  16.710 -10.687  1.00  2.980          C  
ATOM  10745  SD  MET A 710      54.444  14.963 -10.658  1.00  2.980          S  
ATOM  10746  CE  MET A 710      53.019  14.138  -9.950  1.00  2.980          C  
ATOM  10747  H   MET A 710      53.128  18.931  -7.197  1.00  2.510          H  
ATOM  10748  HA  MET A 710      54.462  19.410  -9.808  1.00  2.570          H  
ATOM  10749 1HB  MET A 710      54.973  17.185  -8.876  1.00  3.570          H  
ATOM  10750 2HB  MET A 710      53.275  16.863  -8.653  1.00  3.570          H  
ATOM  10751 1HG  MET A 710      52.936  16.749 -11.100  1.00  3.570          H  
ATOM  10752 2HG  MET A 710      54.613  17.243 -11.361  1.00  3.570          H  
ATOM  10753 1HE  MET A 710      53.214  13.067  -9.890  1.00  3.570          H  
ATOM  10754 2HE  MET A 710      52.830  14.523  -8.951  1.00  3.570          H  
ATOM  10755 3HE  MET A 710      52.154  14.311 -10.589  1.00  3.570          H  
ATOM  10756  N   VAL A 711      52.324  19.355 -11.154  1.00  2.090          N  
ATOM  10757  CA  VAL A 711      51.076  19.634 -11.837  1.00  2.020          C  
ATOM  10758  C   VAL A 711      50.705  18.628 -12.922  1.00  1.920          C  
ATOM  10759  O   VAL A 711      51.571  18.004 -13.544  1.00  2.070          O  
ATOM  10760  CB  VAL A 711      51.127  21.044 -12.457  1.00  2.860          C  
ATOM  10761  CG1 VAL A 711      51.247  22.087 -11.382  1.00  2.860          C  
ATOM  10762  CG2 VAL A 711      52.333  21.145 -13.404  1.00  2.860          C  
ATOM  10763  H   VAL A 711      53.173  19.229 -11.688  1.00  2.510          H  
ATOM  10764  HA  VAL A 711      50.305  19.615 -11.088  1.00  2.420          H  
ATOM  10765  HB  VAL A 711      50.198  21.227 -12.990  1.00  3.430          H  
ATOM  10766 1HG1 VAL A 711      51.263  23.077 -11.834  1.00  3.430          H  
ATOM  10767 2HG1 VAL A 711      50.394  22.002 -10.731  1.00  3.430          H  
ATOM  10768 3HG1 VAL A 711      52.159  21.936 -10.812  1.00  3.430          H  
ATOM  10769 1HG2 VAL A 711      52.368  22.138 -13.844  1.00  3.430          H  
ATOM  10770 2HG2 VAL A 711      53.252  20.971 -12.853  1.00  3.430          H  
ATOM  10771 3HG2 VAL A 711      52.245  20.405 -14.200  1.00  3.430          H  
ATOM  10772  N   VAL A 712      49.397  18.523 -13.157  1.00  1.910          N  
ATOM  10773  CA  VAL A 712      48.806  17.639 -14.161  1.00  2.040          C  
ATOM  10774  C   VAL A 712      47.756  18.321 -15.030  1.00  1.860          C  
ATOM  10775  O   VAL A 712      47.301  19.427 -14.733  1.00  1.950          O  
ATOM  10776  CB  VAL A 712      48.126  16.429 -13.508  1.00  2.800          C  
ATOM  10777  CG1 VAL A 712      49.161  15.630 -12.686  1.00  2.800          C  
ATOM  10778  CG2 VAL A 712      46.902  16.915 -12.669  1.00  2.800          C  
ATOM  10779  H   VAL A 712      48.794  19.103 -12.567  1.00  2.290          H  
ATOM  10780  HA  VAL A 712      49.606  17.283 -14.811  1.00  2.450          H  
ATOM  10781  HB  VAL A 712      47.775  15.764 -14.293  1.00  3.360          H  
ATOM  10782 1HG1 VAL A 712      48.695  14.749 -12.265  1.00  3.360          H  
ATOM  10783 2HG1 VAL A 712      49.978  15.323 -13.338  1.00  3.360          H  
ATOM  10784 3HG1 VAL A 712      49.557  16.245 -11.886  1.00  3.360          H  
ATOM  10785 1HG2 VAL A 712      46.407  16.073 -12.259  1.00  3.360          H  
ATOM  10786 2HG2 VAL A 712      47.237  17.577 -11.868  1.00  3.360          H  
ATOM  10787 3HG2 VAL A 712      46.191  17.449 -13.296  1.00  3.360          H  
ATOM  10788  N   ASP A 713      47.325  17.628 -16.077  1.00  1.880          N  
ATOM  10789  CA  ASP A 713      46.223  18.089 -16.894  1.00  1.780          C  
ATOM  10790  C   ASP A 713      45.057  17.083 -16.961  1.00  1.840          C  
ATOM  10791  O   ASP A 713      44.102  17.289 -17.713  1.00  2.070          O  
ATOM  10792  CB  ASP A 713      46.773  18.372 -18.279  1.00  2.530          C  
ATOM  10793  CG  ASP A 713      47.437  17.122 -18.826  1.00  2.530          C  
ATOM  10794  OD1 ASP A 713      47.655  16.207 -18.024  1.00  2.530          O  
ATOM  10795  OD2 ASP A 713      47.744  17.072 -19.990  1.00  2.530          O  
ATOM  10796  H   ASP A 713      47.767  16.747 -16.361  1.00  2.260          H  
ATOM  10797  HA  ASP A 713      45.844  19.019 -16.475  1.00  2.140          H  
ATOM  10798 1HB  ASP A 713      45.966  18.674 -18.945  1.00  3.040          H  
ATOM  10799 2HB  ASP A 713      47.499  19.188 -18.232  1.00  3.040          H  
ATOM  10800  N   ASN A 714      45.126  16.022 -16.147  1.00  1.880          N  
ATOM  10801  CA  ASN A 714      44.108  14.966 -16.089  1.00  2.090          C  
ATOM  10802  C   ASN A 714      44.262  14.102 -14.824  1.00  1.850          C  
ATOM  10803  O   ASN A 714      45.082  13.183 -14.806  1.00  2.010          O  
ATOM  10804  CB  ASN A 714      44.200  14.086 -17.330  1.00  2.840          C  
ATOM  10805  CG  ASN A 714      43.095  13.058 -17.428  1.00  2.840          C  
ATOM  10806  OD1 ASN A 714      42.107  13.113 -16.689  1.00  2.840          O  
ATOM  10807  ND2 ASN A 714      43.248  12.119 -18.336  1.00  2.840          N  
ATOM  10808  H   ASN A 714      45.939  15.948 -15.558  1.00  2.260          H  
ATOM  10809  HA  ASN A 714      43.122  15.434 -16.050  1.00  2.510          H  
ATOM  10810 1HB  ASN A 714      44.172  14.711 -18.224  1.00  3.410          H  
ATOM  10811 2HB  ASN A 714      45.161  13.571 -17.333  1.00  3.410          H  
ATOM  10812 1HD2 ASN A 714      42.550  11.411 -18.449  1.00  3.410          H  
ATOM  10813 2HD2 ASN A 714      44.065  12.112 -18.912  1.00  3.410          H  
ATOM  10814  N   CYS A 715      43.507  14.396 -13.769  1.00  1.630          N  
ATOM  10815  CA  CYS A 715      43.643  13.677 -12.502  1.00  1.480          C  
ATOM  10816  C   CYS A 715      42.534  12.647 -12.270  1.00  1.490          C  
ATOM  10817  O   CYS A 715      41.433  12.776 -12.798  1.00  1.660          O  
ATOM  10818  CB  CYS A 715      43.649  14.639 -11.345  1.00  2.130          C  
ATOM  10819  SG  CYS A 715      43.821  13.823  -9.791  1.00  2.130          S  
ATOM  10820  H   CYS A 715      42.832  15.149 -13.830  1.00  1.960          H  
ATOM  10821  HA  CYS A 715      44.598  13.151 -12.512  1.00  1.780          H  
ATOM  10822 1HB  CYS A 715      44.461  15.348 -11.453  1.00  2.560          H  
ATOM  10823 2HB  CYS A 715      42.725  15.198 -11.338  1.00  2.560          H  
ATOM  10824  N   GLN A 716      42.846  11.609 -11.469  1.00  1.410          N  
ATOM  10825  CA  GLN A 716      41.921  10.522 -11.116  1.00  1.430          C  
ATOM  10826  C   GLN A 716      40.910  10.714  -9.936  1.00  1.380          C  
ATOM  10827  O   GLN A 716      39.806  10.180 -10.008  1.00  1.440          O  
ATOM  10828  CB  GLN A 716      42.764   9.281 -10.834  1.00  1.990          C  
ATOM  10829  CG  GLN A 716      43.487   8.720 -12.055  1.00  1.990          C  
ATOM  10830  CD  GLN A 716      44.650   9.608 -12.507  1.00  1.990          C  
ATOM  10831  OE1 GLN A 716      45.257  10.325 -11.694  1.00  1.990          O  
ATOM  10832  NE2 GLN A 716      44.966   9.561 -13.795  1.00  1.990          N  
ATOM  10833  H   GLN A 716      43.794  11.565 -11.093  1.00  1.690          H  
ATOM  10834  HA  GLN A 716      41.322  10.326 -12.004  1.00  1.720          H  
ATOM  10835 1HB  GLN A 716      43.503   9.515 -10.070  1.00  2.390          H  
ATOM  10836 2HB  GLN A 716      42.125   8.492 -10.444  1.00  2.390          H  
ATOM  10837 1HG  GLN A 716      43.881   7.734 -11.814  1.00  2.390          H  
ATOM  10838 2HG  GLN A 716      42.777   8.648 -12.879  1.00  2.390          H  
ATOM  10839 1HE2 GLN A 716      45.719  10.125 -14.152  1.00  2.390          H  
ATOM  10840 2HE2 GLN A 716      44.453   8.969 -14.419  1.00  2.390          H  
ATOM  10841  N   LEU A 717      41.254  11.396  -8.835  1.00  1.320          N  
ATOM  10842  CA  LEU A 717      40.307  11.555  -7.702  1.00  1.310          C  
ATOM  10843  C   LEU A 717      40.179  13.020  -7.250  1.00  1.270          C  
ATOM  10844  O   LEU A 717      40.869  13.422  -6.307  1.00  1.250          O  
ATOM  10845  CB  LEU A 717      40.767  10.724  -6.487  1.00  1.840          C  
ATOM  10846  CG  LEU A 717      40.546   9.189  -6.533  1.00  1.840          C  
ATOM  10847  CD1 LEU A 717      41.779   8.478  -7.099  1.00  1.840          C  
ATOM  10848  CD2 LEU A 717      40.260   8.691  -5.141  1.00  1.840          C  
ATOM  10849  H   LEU A 717      42.173  11.827  -8.790  1.00  1.580          H  
ATOM  10850  HA  LEU A 717      39.330  11.187  -8.006  1.00  1.570          H  
ATOM  10851 1HB  LEU A 717      41.831  10.874  -6.392  1.00  2.210          H  
ATOM  10852 2HB  LEU A 717      40.290  11.110  -5.592  1.00  2.210          H  
ATOM  10853  HG  LEU A 717      39.700   8.971  -7.184  1.00  2.210          H  
ATOM  10854 1HD1 LEU A 717      41.601   7.399  -7.128  1.00  2.210          H  
ATOM  10855 2HD1 LEU A 717      41.983   8.825  -8.088  1.00  2.210          H  
ATOM  10856 3HD1 LEU A 717      42.641   8.682  -6.465  1.00  2.210          H  
ATOM  10857 1HD2 LEU A 717      40.091   7.624  -5.182  1.00  2.210          H  
ATOM  10858 2HD2 LEU A 717      41.110   8.893  -4.506  1.00  2.210          H  
ATOM  10859 3HD2 LEU A 717      39.385   9.180  -4.735  1.00  2.210          H  
ATOM  10860  N   PRO A 718      39.356  13.860  -7.923  1.00  1.300          N  
ATOM  10861  CA  PRO A 718      39.235  15.305  -7.697  1.00  1.300          C  
ATOM  10862  C   PRO A 718      38.845  15.697  -6.281  1.00  1.290          C  
ATOM  10863  O   PRO A 718      37.867  15.177  -5.748  1.00  1.320          O  
ATOM  10864  CB  PRO A 718      38.103  15.681  -8.668  1.00  1.950          C  
ATOM  10865  CG  PRO A 718      38.157  14.623  -9.745  1.00  1.950          C  
ATOM  10866  CD  PRO A 718      38.510  13.353  -9.015  1.00  1.950          C  
ATOM  10867  HA  PRO A 718      40.161  15.811  -7.986  1.00  1.560          H  
ATOM  10868 1HB  PRO A 718      37.141  15.704  -8.134  1.00  2.340          H  
ATOM  10869 2HB  PRO A 718      38.274  16.696  -9.058  1.00  2.340          H  
ATOM  10870 1HG  PRO A 718      37.190  14.556 -10.268  1.00  2.340          H  
ATOM  10871 2HG  PRO A 718      38.912  14.885 -10.502  1.00  2.340          H  
ATOM  10872 1HD  PRO A 718      37.614  12.858  -8.614  1.00  2.340          H  
ATOM  10873 2HD  PRO A 718      39.061  12.722  -9.707  1.00  2.340          H  
ATOM  10874  N   LEU A 719      39.597  16.642  -5.705  1.00  1.300          N  
ATOM  10875  CA  LEU A 719      39.347  17.213  -4.378  1.00  1.320          C  
ATOM  10876  C   LEU A 719      38.520  18.495  -4.428  1.00  1.330          C  
ATOM  10877  O   LEU A 719      37.554  18.676  -3.678  1.00  1.320          O  
ATOM  10878  CB  LEU A 719      40.686  17.485  -3.682  1.00  1.840          C  
ATOM  10879  CG  LEU A 719      41.261  16.360  -2.808  1.00  1.840          C  
ATOM  10880  CD1 LEU A 719      41.396  15.067  -3.564  1.00  1.840          C  
ATOM  10881  CD2 LEU A 719      42.643  16.804  -2.289  1.00  1.840          C  
ATOM  10882  H   LEU A 719      40.381  17.033  -6.230  1.00  1.560          H  
ATOM  10883  HA  LEU A 719      38.789  16.483  -3.794  1.00  1.580          H  
ATOM  10884 1HB  LEU A 719      41.420  17.702  -4.436  1.00  2.210          H  
ATOM  10885 2HB  LEU A 719      40.576  18.367  -3.063  1.00  2.210          H  
ATOM  10886  HG  LEU A 719      40.596  16.186  -2.012  1.00  2.210          H  
ATOM  10887 1HD1 LEU A 719      41.799  14.305  -2.905  1.00  2.210          H  
ATOM  10888 2HD1 LEU A 719      40.429  14.729  -3.933  1.00  2.210          H  
ATOM  10889 3HD1 LEU A 719      42.052  15.211  -4.384  1.00  2.210          H  
ATOM  10890 1HD2 LEU A 719      43.056  16.026  -1.647  1.00  2.210          H  
ATOM  10891 2HD2 LEU A 719      43.316  16.967  -3.133  1.00  2.210          H  
ATOM  10892 3HD2 LEU A 719      42.549  17.725  -1.720  1.00  2.210          H  
ATOM  10893  N   GLY A 720      38.953  19.397  -5.327  1.00  1.400          N  
ATOM  10894  CA  GLY A 720      38.370  20.734  -5.484  1.00  1.430          C  
ATOM  10895  C   GLY A 720      39.417  21.862  -5.480  1.00  1.400          C  
ATOM  10896  O   GLY A 720      40.572  21.656  -5.143  1.00  1.400          O  
ATOM  10897  H   GLY A 720      39.743  19.129  -5.918  1.00  1.680          H  
ATOM  10898 1HA  GLY A 720      37.807  20.766  -6.416  1.00  1.720          H  
ATOM  10899 2HA  GLY A 720      37.653  20.905  -4.681  1.00  1.720          H  
ATOM  10900  N   GLN A 721      39.022  23.063  -5.905  1.00  1.420          N  
ATOM  10901  CA  GLN A 721      39.933  24.226  -5.961  1.00  1.420          C  
ATOM  10902  C   GLN A 721      41.226  23.938  -6.727  1.00  1.460          C  
ATOM  10903  O   GLN A 721      42.305  24.337  -6.295  1.00  1.930          O  
ATOM  10904  CB  GLN A 721      40.319  24.691  -4.549  1.00  1.990          C  
ATOM  10905  CG  GLN A 721      39.183  25.184  -3.687  1.00  1.990          C  
ATOM  10906  CD  GLN A 721      38.618  26.484  -4.190  1.00  1.990          C  
ATOM  10907  OE1 GLN A 721      39.317  27.496  -4.294  1.00  1.990          O  
ATOM  10908  NE2 GLN A 721      37.333  26.475  -4.517  1.00  1.990          N  
ATOM  10909  H   GLN A 721      38.058  23.184  -6.184  1.00  1.700          H  
ATOM  10910  HA  GLN A 721      39.420  25.041  -6.475  1.00  1.700          H  
ATOM  10911 1HB  GLN A 721      40.820  23.889  -4.019  1.00  2.390          H  
ATOM  10912 2HB  GLN A 721      41.032  25.508  -4.633  1.00  2.390          H  
ATOM  10913 1HG  GLN A 721      38.393  24.440  -3.683  1.00  2.390          H  
ATOM  10914 2HG  GLN A 721      39.552  25.338  -2.670  1.00  2.390          H  
ATOM  10915 1HE2 GLN A 721      36.899  27.310  -4.859  1.00  2.390          H  
ATOM  10916 2HE2 GLN A 721      36.789  25.644  -4.414  1.00  2.390          H  
ATOM  10917  N   SER A 722      41.099  23.267  -7.872  1.00  1.590          N  
ATOM  10918  CA  SER A 722      42.203  22.862  -8.756  1.00  1.580          C  
ATOM  10919  C   SER A 722      43.134  21.796  -8.148  1.00  1.550          C  
ATOM  10920  O   SER A 722      44.211  21.524  -8.694  1.00  1.670          O  
ATOM  10921  CB  SER A 722      43.028  24.062  -9.206  1.00  2.220          C  
ATOM  10922  OG  SER A 722      42.234  24.995  -9.895  1.00  2.220          O  
ATOM  10923  H   SER A 722      40.164  23.006  -8.144  1.00  1.910          H  
ATOM  10924  HA  SER A 722      41.760  22.427  -9.653  1.00  1.900          H  
ATOM  10925 1HB  SER A 722      43.513  24.538  -8.362  1.00  2.660          H  
ATOM  10926 2HB  SER A 722      43.822  23.715  -9.867  1.00  2.660          H  
ATOM  10927  HG  SER A 722      42.825  25.712 -10.139  1.00  2.660          H  
ATOM  10928  N   LEU A 723      42.681  21.124  -7.072  1.00  1.450          N  
ATOM  10929  CA  LEU A 723      43.405  20.004  -6.463  1.00  1.440          C  
ATOM  10930  C   LEU A 723      42.779  18.657  -6.759  1.00  1.370          C  
ATOM  10931  O   LEU A 723      41.546  18.492  -6.887  1.00  1.360          O  
ATOM  10932  CB  LEU A 723      43.453  20.040  -4.935  1.00  2.020          C  
ATOM  10933  CG  LEU A 723      44.482  20.858  -4.288  1.00  2.020          C  
ATOM  10934  CD1 LEU A 723      44.038  22.302  -4.246  1.00  2.020          C  
ATOM  10935  CD2 LEU A 723      44.717  20.275  -2.917  1.00  2.020          C  
ATOM  10936  H   LEU A 723      41.824  21.434  -6.616  1.00  1.740          H  
ATOM  10937  HA  LEU A 723      44.426  20.000  -6.851  1.00  1.730          H  
ATOM  10938 1HB  LEU A 723      42.496  20.373  -4.567  1.00  2.420          H  
ATOM  10939 2HB  LEU A 723      43.595  19.020  -4.591  1.00  2.420          H  
ATOM  10940  HG  LEU A 723      45.409  20.807  -4.861  1.00  2.420          H  
ATOM  10941 1HD1 LEU A 723      44.799  22.902  -3.758  1.00  2.420          H  
ATOM  10942 2HD1 LEU A 723      43.886  22.674  -5.250  1.00  2.420          H  
ATOM  10943 3HD1 LEU A 723      43.109  22.370  -3.697  1.00  2.420          H  
ATOM  10944 1HD2 LEU A 723      45.487  20.834  -2.430  1.00  2.420          H  
ATOM  10945 2HD2 LEU A 723      43.794  20.323  -2.340  1.00  2.420          H  
ATOM  10946 3HD2 LEU A 723      45.036  19.239  -3.006  1.00  2.420          H  
ATOM  10947  N   CYS A 724      43.650  17.663  -6.771  1.00  1.330          N  
ATOM  10948  CA  CYS A 724      43.272  16.289  -6.992  1.00  1.300          C  
ATOM  10949  C   CYS A 724      44.290  15.338  -6.359  1.00  1.280          C  
ATOM  10950  O   CYS A 724      45.449  15.719  -6.157  1.00  1.340          O  
ATOM  10951  CB  CYS A 724      43.178  16.074  -8.472  1.00  1.830          C  
ATOM  10952  SG  CYS A 724      42.566  14.530  -8.886  1.00  1.830          S  
ATOM  10953  H   CYS A 724      44.652  17.889  -6.703  1.00  1.600          H  
ATOM  10954  HA  CYS A 724      42.301  16.105  -6.543  1.00  1.560          H  
ATOM  10955 1HB  CYS A 724      42.520  16.824  -8.902  1.00  2.200          H  
ATOM  10956 2HB  CYS A 724      44.167  16.218  -8.911  1.00  2.200          H  
ATOM  10957  N   ALA A 725      43.858  14.139  -5.957  1.00  1.260          N  
ATOM  10958  CA  ALA A 725      44.805  13.173  -5.382  1.00  1.320          C  
ATOM  10959  C   ALA A 725      45.555  12.337  -6.444  1.00  1.390          C  
ATOM  10960  O   ALA A 725      45.005  12.053  -7.502  1.00  1.500          O  
ATOM  10961  CB  ALA A 725      44.076  12.245  -4.430  1.00  1.820          C  
ATOM  10962  H   ALA A 725      42.879  13.863  -6.120  1.00  1.510          H  
ATOM  10963  HA  ALA A 725      45.554  13.731  -4.820  1.00  1.580          H  
ATOM  10964 1HB  ALA A 725      44.793  11.561  -3.978  1.00  2.190          H  
ATOM  10965 2HB  ALA A 725      43.596  12.831  -3.655  1.00  2.190          H  
ATOM  10966 3HB  ALA A 725      43.336  11.683  -4.968  1.00  2.190          H  
ATOM  10967  N   VAL A 726      46.778  11.884  -6.117  1.00  1.390          N  
ATOM  10968  CA  VAL A 726      47.552  10.946  -6.931  1.00  1.450          C  
ATOM  10969  C   VAL A 726      47.393   9.557  -6.315  1.00  1.360          C  
ATOM  10970  O   VAL A 726      47.884   9.360  -5.199  1.00  1.420          O  
ATOM  10971  CB  VAL A 726      49.080  11.247  -6.868  1.00  2.010          C  
ATOM  10972  CG1 VAL A 726      49.864  10.256  -7.688  1.00  2.010          C  
ATOM  10973  CG2 VAL A 726      49.368  12.566  -7.343  1.00  2.010          C  
ATOM  10974  H   VAL A 726      47.198  12.223  -5.257  1.00  1.670          H  
ATOM  10975  HA  VAL A 726      47.212  11.003  -7.959  1.00  1.740          H  
ATOM  10976  HB  VAL A 726      49.406  11.160  -5.849  1.00  2.410          H  
ATOM  10977 1HG1 VAL A 726      50.925  10.474  -7.609  1.00  2.410          H  
ATOM  10978 2HG1 VAL A 726      49.691   9.274  -7.325  1.00  2.410          H  
ATOM  10979 3HG1 VAL A 726      49.562  10.316  -8.732  1.00  2.410          H  
ATOM  10980 1HG2 VAL A 726      50.436  12.752  -7.270  1.00  2.410          H  
ATOM  10981 2HG2 VAL A 726      49.061  12.624  -8.357  1.00  2.410          H  
ATOM  10982 3HG2 VAL A 726      48.839  13.290  -6.754  1.00  2.410          H  
ATOM  10983  N   PRO A 727      46.788   8.561  -7.001  1.00  1.290          N  
ATOM  10984  CA  PRO A 727      46.587   7.184  -6.532  1.00  1.300          C  
ATOM  10985  C   PRO A 727      47.829   6.499  -5.967  1.00  1.460          C  
ATOM  10986  O   PRO A 727      47.741   5.671  -5.060  1.00  1.860          O  
ATOM  10987  CB  PRO A 727      46.141   6.488  -7.820  1.00  1.950          C  
ATOM  10988  CG  PRO A 727      45.433   7.563  -8.608  1.00  1.950          C  
ATOM  10989  CD  PRO A 727      46.228   8.824  -8.350  1.00  1.950          C  
ATOM  10990  HA  PRO A 727      45.772   7.173  -5.788  1.00  1.560          H  
ATOM  10991 1HB  PRO A 727      47.016   6.074  -8.345  1.00  2.340          H  
ATOM  10992 2HB  PRO A 727      45.491   5.638  -7.579  1.00  2.340          H  
ATOM  10993 1HG  PRO A 727      45.394   7.294  -9.674  1.00  2.340          H  
ATOM  10994 2HG  PRO A 727      44.392   7.635  -8.265  1.00  2.340          H  
ATOM  10995 1HD  PRO A 727      47.023   8.949  -9.105  1.00  2.340          H  
ATOM  10996 2HD  PRO A 727      45.521   9.677  -8.332  1.00  2.340          H  
ATOM  10997  N   SER A 728      48.970   6.799  -6.575  1.00  1.630          N  
ATOM  10998  CA  SER A 728      50.263   6.276  -6.188  1.00  1.860          C  
ATOM  10999  C   SER A 728      51.353   6.983  -6.959  1.00  2.000          C  
ATOM  11000  O   SER A 728      51.216   7.227  -8.164  1.00  2.270          O  
ATOM  11001  CB  SER A 728      50.425   4.805  -6.464  1.00  2.510          C  
ATOM  11002  OG  SER A 728      51.735   4.428  -6.107  1.00  2.510          O  
ATOM  11003  H   SER A 728      48.968   7.427  -7.363  1.00  1.960          H  
ATOM  11004  HA  SER A 728      50.406   6.453  -5.127  1.00  2.230          H  
ATOM  11005 1HB  SER A 728      49.703   4.223  -5.893  1.00  3.010          H  
ATOM  11006 2HB  SER A 728      50.258   4.606  -7.521  1.00  3.010          H  
ATOM  11007  HG  SER A 728      51.908   3.561  -6.535  1.00  3.010          H  
ATOM  11008  N   THR A 729      52.475   7.225  -6.305  1.00  2.440          N  
ATOM  11009  CA  THR A 729      53.638   7.801  -6.969  1.00  3.030          C  
ATOM  11010  C   THR A 729      54.561   6.688  -7.506  1.00  3.420          C  
ATOM  11011  O   THR A 729      55.617   6.965  -8.084  1.00  3.860          O  
ATOM  11012  CB  THR A 729      54.403   8.751  -6.017  1.00  4.010          C  
ATOM  11013  OG1 THR A 729      54.917   8.012  -4.914  1.00  4.010          O  
ATOM  11014  CG2 THR A 729      53.423   9.822  -5.476  1.00  4.010          C  
ATOM  11015  H   THR A 729      52.495   7.051  -5.294  1.00  2.930          H  
ATOM  11016  HA  THR A 729      53.293   8.387  -7.820  1.00  3.640          H  
ATOM  11017  HB  THR A 729      55.224   9.229  -6.546  1.00  4.810          H  
ATOM  11018  HG1 THR A 729      55.361   8.620  -4.267  1.00  4.810          H  
ATOM  11019 1HG2 THR A 729      53.959  10.485  -4.797  1.00  4.810          H  
ATOM  11020 2HG2 THR A 729      53.021  10.396  -6.305  1.00  4.810          H  
ATOM  11021 3HG2 THR A 729      52.605   9.348  -4.939  1.00  4.810          H  
ATOM  11022  N   THR A 730      54.148   5.423  -7.316  1.00  3.620          N  
ATOM  11023  CA  THR A 730      54.923   4.258  -7.753  1.00  4.360          C  
ATOM  11024  C   THR A 730      54.116   3.010  -8.099  1.00  4.710          C  
ATOM  11025  O   THR A 730      52.992   2.787  -7.630  1.00  5.100          O  
ATOM  11026  CB  THR A 730      55.938   3.820  -6.711  1.00  5.810          C  
ATOM  11027  OG1 THR A 730      56.758   2.767  -7.272  1.00  5.810          O  
ATOM  11028  CG2 THR A 730      55.208   3.289  -5.490  1.00  5.810          C  
ATOM  11029  H   THR A 730      53.262   5.287  -6.836  1.00  4.340          H  
ATOM  11030  HA  THR A 730      55.469   4.549  -8.651  1.00  5.230          H  
ATOM  11031  HB  THR A 730      56.569   4.664  -6.432  1.00  6.970          H  
ATOM  11032  HG1 THR A 730      57.558   2.683  -6.728  1.00  6.970          H  
ATOM  11033 1HG2 THR A 730      55.927   2.977  -4.768  1.00  6.970          H  
ATOM  11034 2HG2 THR A 730      54.587   4.079  -5.073  1.00  6.970          H  
ATOM  11035 3HG2 THR A 730      54.582   2.441  -5.733  1.00  6.970          H  
ATOM  11036  N   ARG A 731      54.733   2.158  -8.915  1.00  5.060          N  
ATOM  11037  CA  ARG A 731      54.148   0.869  -9.267  1.00  5.580          C  
ATOM  11038  C   ARG A 731      54.430  -0.212  -8.215  1.00  5.500          C  
ATOM  11039  O   ARG A 731      53.822  -1.285  -8.242  1.00  5.740          O  
ATOM  11040  CB  ARG A 731      54.666   0.396 -10.617  1.00  7.600          C  
ATOM  11041  CG  ARG A 731      54.251   1.265 -11.802  1.00  7.600          C  
ATOM  11042  CD  ARG A 731      54.846   0.792 -13.090  1.00  7.600          C  
ATOM  11043  NE  ARG A 731      56.305   0.960 -13.137  1.00  7.600          N  
ATOM  11044  CZ  ARG A 731      57.117   0.455 -14.097  1.00  7.600          C  
ATOM  11045  NH1 ARG A 731      56.619  -0.258 -15.089  1.00  7.600          N  
ATOM  11046  NH2 ARG A 731      58.422   0.680 -14.037  1.00  7.600          N  
ATOM  11047  H   ARG A 731      55.649   2.415  -9.261  1.00  6.070          H  
ATOM  11048  HA  ARG A 731      53.068   0.996  -9.342  1.00  6.700          H  
ATOM  11049 1HB  ARG A 731      55.752   0.353 -10.591  1.00  9.120          H  
ATOM  11050 2HB  ARG A 731      54.305  -0.614 -10.807  1.00  9.120          H  
ATOM  11051 1HG  ARG A 731      53.166   1.246 -11.898  1.00  9.120          H  
ATOM  11052 2HG  ARG A 731      54.579   2.289 -11.631  1.00  9.120          H  
ATOM  11053 1HD  ARG A 731      54.617  -0.267 -13.212  1.00  9.120          H  
ATOM  11054 2HD  ARG A 731      54.408   1.357 -13.913  1.00  9.120          H  
ATOM  11055  HE  ARG A 731      56.737   1.505 -12.406  1.00  9.120          H  
ATOM  11056 1HH1 ARG A 731      55.628  -0.432 -15.143  1.00  9.120          H  
ATOM  11057 2HH1 ARG A 731      57.231  -0.630 -15.801  1.00  9.120          H  
ATOM  11058 1HH2 ARG A 731      58.808   1.226 -13.279  1.00  9.120          H  
ATOM  11059 2HH2 ARG A 731      59.034   0.308 -14.749  1.00  9.120          H  
ATOM  11060  N   SER A 732      55.374   0.056  -7.315  1.00  5.540          N  
ATOM  11061  CA  SER A 732      55.757  -0.919  -6.299  1.00  5.890          C  
ATOM  11062  C   SER A 732      54.860  -0.900  -5.085  1.00  5.840          C  
ATOM  11063  O   SER A 732      54.628   0.146  -4.475  1.00  6.460          O  
ATOM  11064  CB  SER A 732      57.168  -0.704  -5.826  1.00  8.110          C  
ATOM  11065  OG  SER A 732      57.438  -1.559  -4.739  1.00  8.110          O  
ATOM  11066  H   SER A 732      55.825   0.969  -7.342  1.00  6.650          H  
ATOM  11067  HA  SER A 732      55.696  -1.912  -6.747  1.00  7.070          H  
ATOM  11068 1HB  SER A 732      57.863  -0.904  -6.639  1.00  9.730          H  
ATOM  11069 2HB  SER A 732      57.299   0.336  -5.522  1.00  9.730          H  
ATOM  11070  HG  SER A 732      58.372  -1.419  -4.523  1.00  9.730          H  
ATOM  11071  N   SER A 733      54.413  -2.082  -4.678  1.00  5.380          N  
ATOM  11072  CA  SER A 733      53.557  -2.242  -3.513  1.00  5.490          C  
ATOM  11073  C   SER A 733      54.254  -1.869  -2.204  1.00  5.090          C  
ATOM  11074  O   SER A 733      53.600  -1.651  -1.180  1.00  5.110          O  
ATOM  11075  CB  SER A 733      53.059  -3.668  -3.441  1.00  7.640          C  
ATOM  11076  OG  SER A 733      54.112  -4.556  -3.182  1.00  7.640          O  
ATOM  11077  H   SER A 733      54.659  -2.905  -5.211  1.00  6.460          H  
ATOM  11078  HA  SER A 733      52.700  -1.597  -3.645  1.00  6.590          H  
ATOM  11079 1HB  SER A 733      52.308  -3.749  -2.655  1.00  9.170          H  
ATOM  11080 2HB  SER A 733      52.579  -3.931  -4.382  1.00  9.170          H  
ATOM  11081  HG  SER A 733      53.721  -5.437  -3.179  1.00  9.170          H  
ATOM  11082  N   SER A 734      55.589  -1.806  -2.220  1.00  5.110          N  
ATOM  11083  CA  SER A 734      56.357  -1.479  -1.027  1.00  5.100          C  
ATOM  11084  C   SER A 734      56.476   0.022  -0.742  1.00  4.870          C  
ATOM  11085  O   SER A 734      56.952   0.410   0.327  1.00  4.940          O  
ATOM  11086  CB  SER A 734      57.746  -2.086  -1.115  1.00  7.140          C  
ATOM  11087  OG  SER A 734      58.510  -1.492  -2.131  1.00  7.140          O  
ATOM  11088  H   SER A 734      56.091  -1.973  -3.092  1.00  6.130          H  
ATOM  11089  HA  SER A 734      55.850  -1.934  -0.177  1.00  6.120          H  
ATOM  11090 1HB  SER A 734      58.252  -1.960  -0.159  1.00  8.570          H  
ATOM  11091 2HB  SER A 734      57.660  -3.155  -1.301  1.00  8.570          H  
ATOM  11092  HG  SER A 734      59.380  -1.899  -2.073  1.00  8.570          H  
ATOM  11093  N   GLN A 735      56.092   0.880  -1.692  1.00  4.960          N  
ATOM  11094  CA  GLN A 735      56.231   2.325  -1.500  1.00  5.140          C  
ATOM  11095  C   GLN A 735      54.990   3.094  -1.943  1.00  4.760          C  
ATOM  11096  O   GLN A 735      55.095   4.139  -2.591  1.00  5.050          O  
ATOM  11097  CB  GLN A 735      57.491   2.859  -2.200  1.00  7.120          C  
ATOM  11098  CG  GLN A 735      58.802   2.321  -1.638  1.00  7.120          C  
ATOM  11099  CD  GLN A 735      60.026   2.923  -2.305  1.00  7.120          C  
ATOM  11100  OE1 GLN A 735      60.097   3.045  -3.533  1.00  7.120          O  
ATOM  11101  NE2 GLN A 735      61.005   3.309  -1.494  1.00  7.120          N  
ATOM  11102  H   GLN A 735      55.670   0.525  -2.561  1.00  5.950          H  
ATOM  11103  HA  GLN A 735      56.354   2.510  -0.435  1.00  6.170          H  
ATOM  11104 1HB  GLN A 735      57.473   2.574  -3.240  1.00  8.550          H  
ATOM  11105 2HB  GLN A 735      57.514   3.947  -2.151  1.00  8.550          H  
ATOM  11106 1HG  GLN A 735      58.843   2.531  -0.571  1.00  8.550          H  
ATOM  11107 2HG  GLN A 735      58.834   1.246  -1.804  1.00  8.550          H  
ATOM  11108 1HE2 GLN A 735      61.839   3.715  -1.872  1.00  8.550          H  
ATOM  11109 2HE2 GLN A 735      60.911   3.193  -0.504  1.00  8.550          H  
ATOM  11110  N   LEU A 736      53.808   2.612  -1.582  1.00  4.460          N  
ATOM  11111  CA  LEU A 736      52.567   3.208  -2.078  1.00  4.130          C  
ATOM  11112  C   LEU A 736      52.171   4.524  -1.433  1.00  3.350          C  
ATOM  11113  O   LEU A 736      51.231   4.612  -0.642  1.00  3.500          O  
ATOM  11114  CB  LEU A 736      51.425   2.207  -1.919  1.00  5.910          C  
ATOM  11115  CG  LEU A 736      51.579   0.885  -2.693  1.00  5.910          C  
ATOM  11116  CD1 LEU A 736      50.454  -0.037  -2.294  1.00  5.910          C  
ATOM  11117  CD2 LEU A 736      51.558   1.140  -4.240  1.00  5.910          C  
ATOM  11118  H   LEU A 736      53.765   1.797  -0.984  1.00  5.350          H  
ATOM  11119  HA  LEU A 736      52.705   3.421  -3.135  1.00  4.960          H  
ATOM  11120 1HB  LEU A 736      51.323   1.966  -0.863  1.00  7.100          H  
ATOM  11121 2HB  LEU A 736      50.502   2.684  -2.255  1.00  7.100          H  
ATOM  11122  HG  LEU A 736      52.516   0.419  -2.424  1.00  7.100          H  
ATOM  11123 1HD1 LEU A 736      50.543  -0.985  -2.816  1.00  7.100          H  
ATOM  11124 2HD1 LEU A 736      50.493  -0.214  -1.219  1.00  7.100          H  
ATOM  11125 3HD1 LEU A 736      49.532   0.425  -2.544  1.00  7.100          H  
ATOM  11126 1HD2 LEU A 736      51.659   0.197  -4.769  1.00  7.100          H  
ATOM  11127 2HD2 LEU A 736      50.618   1.610  -4.522  1.00  7.100          H  
ATOM  11128 3HD2 LEU A 736      52.382   1.783  -4.537  1.00  7.100          H  
ATOM  11129  N   GLN A 737      52.893   5.547  -1.832  1.00  3.160          N  
ATOM  11130  CA  GLN A 737      52.713   6.917  -1.405  1.00  3.210          C  
ATOM  11131  C   GLN A 737      51.590   7.600  -2.172  1.00  2.990          C  
ATOM  11132  O   GLN A 737      51.569   7.579  -3.406  1.00  3.170          O  
ATOM  11133  CB  GLN A 737      54.002   7.678  -1.677  1.00  4.470          C  
ATOM  11134  CG  GLN A 737      54.038   9.123  -1.273  1.00  4.470          C  
ATOM  11135  CD  GLN A 737      55.364   9.736  -1.656  1.00  4.470          C  
ATOM  11136  OE1 GLN A 737      55.832   9.579  -2.806  1.00  4.470          O  
ATOM  11137  NE2 GLN A 737      56.002  10.416  -0.713  1.00  4.470          N  
ATOM  11138  H   GLN A 737      53.669   5.309  -2.453  1.00  3.790          H  
ATOM  11139  HA  GLN A 737      52.475   6.930  -0.342  1.00  3.850          H  
ATOM  11140 1HB  GLN A 737      54.824   7.174  -1.167  1.00  5.370          H  
ATOM  11141 2HB  GLN A 737      54.205   7.619  -2.713  1.00  5.370          H  
ATOM  11142 1HG  GLN A 737      53.246   9.678  -1.783  1.00  5.370          H  
ATOM  11143 2HG  GLN A 737      53.916   9.191  -0.197  1.00  5.370          H  
ATOM  11144 1HE2 GLN A 737      56.891  10.836  -0.909  1.00  5.370          H  
ATOM  11145 2HE2 GLN A 737      55.599  10.514   0.199  1.00  5.370          H  
ATOM  11146  N   LEU A 738      50.678   8.240  -1.438  1.00  3.020          N  
ATOM  11147  CA  LEU A 738      49.603   9.013  -2.053  1.00  3.110          C  
ATOM  11148  C   LEU A 738      50.122  10.425  -2.095  1.00  2.950          C  
ATOM  11149  O   LEU A 738      50.797  10.840  -1.153  1.00  3.240          O  
ATOM  11150  CB  LEU A 738      48.315   9.012  -1.206  1.00  4.320          C  
ATOM  11151  CG  LEU A 738      47.639   7.684  -0.875  1.00  4.320          C  
ATOM  11152  CD1 LEU A 738      46.419   7.969   0.061  1.00  4.320          C  
ATOM  11153  CD2 LEU A 738      47.205   7.013  -2.157  1.00  4.320          C  
ATOM  11154  H   LEU A 738      50.740   8.195  -0.428  1.00  3.620          H  
ATOM  11155  HA  LEU A 738      49.415   8.673  -3.073  1.00  3.730          H  
ATOM  11156 1HB  LEU A 738      48.517   9.526  -0.265  1.00  5.180          H  
ATOM  11157 2HB  LEU A 738      47.576   9.587  -1.756  1.00  5.180          H  
ATOM  11158  HG  LEU A 738      48.335   7.034  -0.345  1.00  5.180          H  
ATOM  11159 1HD1 LEU A 738      45.921   7.037   0.319  1.00  5.180          H  
ATOM  11160 2HD1 LEU A 738      46.766   8.457   0.979  1.00  5.180          H  
ATOM  11161 3HD1 LEU A 738      45.710   8.623  -0.446  1.00  5.180          H  
ATOM  11162 1HD2 LEU A 738      46.719   6.068  -1.932  1.00  5.180          H  
ATOM  11163 2HD2 LEU A 738      46.510   7.654  -2.702  1.00  5.180          H  
ATOM  11164 3HD2 LEU A 738      48.075   6.819  -2.784  1.00  5.180          H  
ATOM  11165  N   ALA A 739      49.772  11.191  -3.111  1.00  2.730          N  
ATOM  11166  CA  ALA A 739      50.317  12.549  -3.159  1.00  2.720          C  
ATOM  11167  C   ALA A 739      49.400  13.572  -3.794  1.00  2.800          C  
ATOM  11168  O   ALA A 739      48.374  13.246  -4.379  1.00  2.920          O  
ATOM  11169  CB  ALA A 739      51.642  12.544  -3.867  1.00  3.810          C  
ATOM  11170  H   ALA A 739      49.169  10.793  -3.839  1.00  3.280          H  
ATOM  11171  HA  ALA A 739      50.479  12.867  -2.140  1.00  3.260          H  
ATOM  11172 1HB  ALA A 739      52.023  13.544  -3.809  1.00  4.570          H  
ATOM  11173 2HB  ALA A 739      52.325  11.860  -3.365  1.00  4.570          H  
ATOM  11174 3HB  ALA A 739      51.513  12.244  -4.900  1.00  4.570          H  
ATOM  11175  N   THR A 740      49.755  14.833  -3.630  1.00  2.910          N  
ATOM  11176  CA  THR A 740      48.942  15.931  -4.099  1.00  3.000          C  
ATOM  11177  C   THR A 740      49.504  16.557  -5.336  1.00  2.950          C  
ATOM  11178  O   THR A 740      50.694  16.910  -5.387  1.00  3.180          O  
ATOM  11179  CB  THR A 740      48.920  17.044  -3.056  1.00  4.160          C  
ATOM  11180  OG1 THR A 740      48.504  16.488  -1.862  1.00  4.160          O  
ATOM  11181  CG2 THR A 740      47.929  18.156  -3.450  1.00  4.160          C  
ATOM  11182  H   THR A 740      50.610  15.037  -3.125  1.00  3.490          H  
ATOM  11183  HA  THR A 740      47.932  15.574  -4.308  1.00  3.600          H  
ATOM  11184  HB  THR A 740      49.885  17.466  -2.951  1.00  5.000          H  
ATOM  11185  HG1 THR A 740      49.251  15.893  -1.563  1.00  5.000          H  
ATOM  11186 1HG2 THR A 740      47.918  18.918  -2.676  1.00  5.000          H  
ATOM  11187 2HG2 THR A 740      48.218  18.620  -4.391  1.00  5.000          H  
ATOM  11188 3HG2 THR A 740      46.933  17.726  -3.552  1.00  5.000          H  
ATOM  11189  N   ILE A 741      48.617  16.732  -6.302  1.00  2.840          N  
ATOM  11190  CA  ILE A 741      48.865  17.393  -7.568  1.00  2.870          C  
ATOM  11191  C   ILE A 741      47.879  18.500  -7.841  1.00  2.760          C  
ATOM  11192  O   ILE A 741      46.705  18.433  -7.452  1.00  2.640          O  
ATOM  11193  CB  ILE A 741      48.880  16.377  -8.701  1.00  4.010          C  
ATOM  11194  CG1 ILE A 741      47.595  15.495  -8.588  1.00  4.010          C  
ATOM  11195  CG2 ILE A 741      50.164  15.638  -8.693  1.00  4.010          C  
ATOM  11196  CD1 ILE A 741      47.357  14.566  -9.689  1.00  4.010          C  
ATOM  11197  H   ILE A 741      47.663  16.382  -6.139  1.00  3.410          H  
ATOM  11198  HA  ILE A 741      49.855  17.851  -7.526  1.00  3.440          H  
ATOM  11199  HB  ILE A 741      48.797  16.912  -9.650  1.00  4.810          H  
ATOM  11200 1HG1 ILE A 741      47.665  14.915  -7.686  1.00  4.810          H  
ATOM  11201 2HG1 ILE A 741      46.719  16.131  -8.507  1.00  4.810          H  
ATOM  11202 1HG2 ILE A 741      50.189  14.938  -9.510  1.00  4.810          H  
ATOM  11203 2HG2 ILE A 741      50.971  16.354  -8.805  1.00  4.810          H  
ATOM  11204 3HG2 ILE A 741      50.280  15.117  -7.757  1.00  4.810          H  
ATOM  11205 1HD1 ILE A 741      46.487  14.006  -9.476  1.00  4.810          H  
ATOM  11206 2HD1 ILE A 741      47.227  15.112 -10.562  1.00  4.810          H  
ATOM  11207 3HD1 ILE A 741      48.166  13.891  -9.820  1.00  4.810          H  
ATOM  11208  N   ASN A 742      48.378  19.540  -8.484  1.00  3.110          N  
ATOM  11209  CA  ASN A 742      47.545  20.662  -8.862  1.00  3.140          C  
ATOM  11210  C   ASN A 742      47.304  20.640 -10.362  1.00  3.010          C  
ATOM  11211  O   ASN A 742      48.109  20.089 -11.107  1.00  3.340          O  
ATOM  11212  CB  ASN A 742      48.192  21.956  -8.422  1.00  4.380          C  
ATOM  11213  CG  ASN A 742      48.337  22.057  -6.924  1.00  4.380          C  
ATOM  11214  OD1 ASN A 742      47.477  21.638  -6.143  1.00  4.380          O  
ATOM  11215  ND2 ASN A 742      49.442  22.620  -6.503  1.00  4.380          N  
ATOM  11216  H   ASN A 742      49.374  19.530  -8.737  1.00  3.730          H  
ATOM  11217  HA  ASN A 742      46.572  20.570  -8.374  1.00  3.770          H  
ATOM  11218 1HB  ASN A 742      49.175  22.030  -8.858  1.00  5.260          H  
ATOM  11219 2HB  ASN A 742      47.605  22.800  -8.788  1.00  5.260          H  
ATOM  11220 1HD2 ASN A 742      49.610  22.721  -5.523  1.00  5.260          H  
ATOM  11221 2HD2 ASN A 742      50.120  22.952  -7.159  1.00  5.260          H  
ATOM  11222  N   TYR A 743      46.233  21.245 -10.819  1.00  2.920          N  
ATOM  11223  CA  TYR A 743      46.072  21.363 -12.260  1.00  2.990          C  
ATOM  11224  C   TYR A 743      46.911  22.500 -12.828  1.00  2.960          C  
ATOM  11225  O   TYR A 743      47.128  23.520 -12.164  1.00  3.310          O  
ATOM  11226  CB  TYR A 743      44.603  21.504 -12.639  1.00  4.160          C  
ATOM  11227  CG  TYR A 743      43.847  20.189 -12.655  1.00  4.160          C  
ATOM  11228  CD1 TYR A 743      43.134  19.723 -11.557  1.00  4.160          C  
ATOM  11229  CD2 TYR A 743      43.861  19.460 -13.832  1.00  4.160          C  
ATOM  11230  CE1 TYR A 743      42.436  18.526 -11.664  1.00  4.160          C  
ATOM  11231  CE2 TYR A 743      43.177  18.290 -13.939  1.00  4.160          C  
ATOM  11232  CZ  TYR A 743      42.462  17.819 -12.881  1.00  4.160          C  
ATOM  11233  OH  TYR A 743      41.764  16.646 -13.031  1.00  4.160          O  
ATOM  11234  H   TYR A 743      45.535  21.618 -10.167  1.00  3.500          H  
ATOM  11235  HA  TYR A 743      46.426  20.443 -12.715  1.00  3.590          H  
ATOM  11236 1HB  TYR A 743      44.107  22.171 -11.931  1.00  4.990          H  
ATOM  11237 2HB  TYR A 743      44.526  21.960 -13.628  1.00  4.990          H  
ATOM  11238  HD1 TYR A 743      43.115  20.287 -10.631  1.00  4.990          H  
ATOM  11239  HD2 TYR A 743      44.421  19.837 -14.688  1.00  4.990          H  
ATOM  11240  HE1 TYR A 743      41.865  18.147 -10.817  1.00  4.990          H  
ATOM  11241  HE2 TYR A 743      43.189  17.738 -14.873  1.00  4.990          H  
ATOM  11242  HH  TYR A 743      41.245  16.475 -12.231  1.00  4.990          H  
ATOM  11243  N   THR A 744      47.334  22.341 -14.083  1.00  2.960          N  
ATOM  11244  CA  THR A 744      48.085  23.381 -14.774  1.00  3.060          C  
ATOM  11245  C   THR A 744      47.195  24.557 -15.138  1.00  2.860          C  
ATOM  11246  O   THR A 744      45.968  24.448 -15.162  1.00  3.280          O  
ATOM  11247  CB  THR A 744      48.704  22.858 -16.091  1.00  4.240          C  
ATOM  11248  OG1 THR A 744      47.655  22.414 -16.960  1.00  4.240          O  
ATOM  11249  CG2 THR A 744      49.655  21.728 -15.827  1.00  4.240          C  
ATOM  11250  H   THR A 744      47.155  21.446 -14.547  1.00  3.550          H  
ATOM  11251  HA  THR A 744      48.878  23.735 -14.117  1.00  3.670          H  
ATOM  11252  HB  THR A 744      49.244  23.663 -16.582  1.00  5.090          H  
ATOM  11253  HG1 THR A 744      47.138  23.170 -17.267  1.00  5.090          H  
ATOM  11254 1HG2 THR A 744      50.077  21.379 -16.768  1.00  5.090          H  
ATOM  11255 2HG2 THR A 744      50.438  22.092 -15.197  1.00  5.090          H  
ATOM  11256 3HG2 THR A 744      49.148  20.915 -15.343  1.00  5.090          H  
ATOM  11257  N   GLN A 745      47.825  25.674 -15.480  1.00  2.850          N  
ATOM  11258  CA  GLN A 745      47.113  26.882 -15.870  1.00  3.060          C  
ATOM  11259  C   GLN A 745      46.684  26.873 -17.348  1.00  3.070          C  
ATOM  11260  O   GLN A 745      47.550  26.702 -18.218  1.00  2.990          O  
ATOM  11261  CB  GLN A 745      48.026  28.092 -15.607  1.00  4.200          C  
ATOM  11262  CG  GLN A 745      47.512  29.461 -16.071  1.00  4.200          C  
ATOM  11263  CD  GLN A 745      46.322  29.992 -15.324  1.00  4.200          C  
ATOM  11264  OE1 GLN A 745      46.342  30.148 -14.099  1.00  4.200          O  
ATOM  11265  NE2 GLN A 745      45.267  30.282 -16.069  1.00  4.200          N  
ATOM  11266  H   GLN A 745      48.836  25.686 -15.444  1.00  3.420          H  
ATOM  11267  HA  GLN A 745      46.262  26.955 -15.210  1.00  3.670          H  
ATOM  11268 1HB  GLN A 745      48.214  28.167 -14.535  1.00  5.040          H  
ATOM  11269 2HB  GLN A 745      48.988  27.926 -16.090  1.00  5.040          H  
ATOM  11270 1HG  GLN A 745      48.320  30.179 -15.945  1.00  5.040          H  
ATOM  11271 2HG  GLN A 745      47.247  29.407 -17.124  1.00  5.040          H  
ATOM  11272 1HE2 GLN A 745      44.435  30.648 -15.651  1.00  5.040          H  
ATOM  11273 2HE2 GLN A 745      45.304  30.099 -17.083  1.00  5.040          H  
ATOM  11274  N   PRO A 746      45.377  27.030 -17.671  1.00  3.570          N  
ATOM  11275  CA  PRO A 746      44.859  27.112 -19.025  1.00  3.880          C  
ATOM  11276  C   PRO A 746      45.312  28.416 -19.648  1.00  3.810          C  
ATOM  11277  O   PRO A 746      45.485  29.418 -18.944  1.00  4.010          O  
ATOM  11278  CB  PRO A 746      43.339  27.043 -18.837  1.00  5.820          C  
ATOM  11279  CG  PRO A 746      43.097  27.536 -17.434  1.00  5.820          C  
ATOM  11280  CD  PRO A 746      44.309  27.065 -16.634  1.00  5.820          C  
ATOM  11281  HA  PRO A 746      45.227  26.256 -19.606  1.00  4.660          H  
ATOM  11282 1HB  PRO A 746      42.844  27.672 -19.599  1.00  6.980          H  
ATOM  11283 2HB  PRO A 746      42.987  26.013 -18.995  1.00  6.980          H  
ATOM  11284 1HG  PRO A 746      42.992  28.634 -17.435  1.00  6.980          H  
ATOM  11285 2HG  PRO A 746      42.151  27.128 -17.046  1.00  6.980          H  
ATOM  11286 1HD  PRO A 746      44.478  27.803 -15.866  1.00  6.980          H  
ATOM  11287 2HD  PRO A 746      44.148  26.056 -16.213  1.00  6.980          H  
ATOM  11288  N   GLN A 747      45.469  28.432 -20.961  1.00  3.910          N  
ATOM  11289  CA  GLN A 747      45.886  29.665 -21.602  1.00  4.090          C  
ATOM  11290  C   GLN A 747      44.719  30.388 -22.242  1.00  4.340          C  
ATOM  11291  O   GLN A 747      43.735  29.766 -22.643  1.00  4.570          O  
ATOM  11292  CB  GLN A 747      46.986  29.348 -22.603  1.00  5.650          C  
ATOM  11293  CG  GLN A 747      48.172  28.645 -21.932  1.00  5.650          C  
ATOM  11294  CD  GLN A 747      48.835  29.524 -20.895  1.00  5.650          C  
ATOM  11295  OE1 GLN A 747      49.272  30.627 -21.236  1.00  5.650          O  
ATOM  11296  NE2 GLN A 747      48.907  29.074 -19.637  1.00  5.650          N  
ATOM  11297  H   GLN A 747      45.306  27.600 -21.512  1.00  4.690          H  
ATOM  11298  HA  GLN A 747      46.299  30.332 -20.845  1.00  4.910          H  
ATOM  11299 1HB  GLN A 747      46.597  28.707 -23.392  1.00  6.780          H  
ATOM  11300 2HB  GLN A 747      47.342  30.270 -23.065  1.00  6.780          H  
ATOM  11301 1HG  GLN A 747      47.827  27.740 -21.433  1.00  6.780          H  
ATOM  11302 2HG  GLN A 747      48.912  28.393 -22.689  1.00  6.780          H  
ATOM  11303 1HE2 GLN A 747      49.346  29.643 -18.944  1.00  6.780          H  
ATOM  11304 2HE2 GLN A 747      48.520  28.158 -19.357  1.00  6.780          H  
ATOM  11305  N   LEU A 748      44.844  31.707 -22.341  1.00  4.510          N  
ATOM  11306  CA  LEU A 748      43.824  32.558 -22.944  1.00  4.960          C  
ATOM  11307  C   LEU A 748      44.351  33.353 -24.127  1.00  4.790          C  
ATOM  11308  O   LEU A 748      45.554  33.597 -24.224  1.00  4.370          O  
ATOM  11309  CB  LEU A 748      43.292  33.537 -21.894  1.00  6.760          C  
ATOM  11310  CG  LEU A 748      42.728  32.912 -20.586  1.00  6.760          C  
ATOM  11311  CD1 LEU A 748      42.388  34.033 -19.626  1.00  6.760          C  
ATOM  11312  CD2 LEU A 748      41.496  32.054 -20.881  1.00  6.760          C  
ATOM  11313  H   LEU A 748      45.687  32.137 -21.983  1.00  5.410          H  
ATOM  11314  HA  LEU A 748      43.016  31.930 -23.310  1.00  5.950          H  
ATOM  11315 1HB  LEU A 748      44.100  34.212 -21.620  1.00  8.120          H  
ATOM  11316 2HB  LEU A 748      42.500  34.133 -22.351  1.00  8.120          H  
ATOM  11317  HG  LEU A 748      43.493  32.288 -20.120  1.00  8.120          H  
ATOM  11318 1HD1 LEU A 748      42.009  33.612 -18.695  1.00  8.120          H  
ATOM  11319 2HD1 LEU A 748      43.282  34.621 -19.417  1.00  8.120          H  
ATOM  11320 3HD1 LEU A 748      41.627  34.676 -20.068  1.00  8.120          H  
ATOM  11321 1HD2 LEU A 748      41.122  31.632 -19.948  1.00  8.120          H  
ATOM  11322 2HD2 LEU A 748      40.721  32.668 -21.337  1.00  8.120          H  
ATOM  11323 3HD2 LEU A 748      41.756  31.239 -21.554  1.00  8.120          H  
ATOM  11324  N   LEU A 749      43.448  33.771 -25.017  1.00  5.340          N  
ATOM  11325  CA  LEU A 749      43.813  34.683 -26.100  1.00  5.430          C  
ATOM  11326  C   LEU A 749      43.842  36.098 -25.554  1.00  5.690          C  
ATOM  11327  O   LEU A 749      42.907  36.516 -24.866  1.00  6.250          O  
ATOM  11328  CB  LEU A 749      42.807  34.638 -27.271  1.00  7.570          C  
ATOM  11329  CG  LEU A 749      43.082  35.644 -28.489  1.00  7.570          C  
ATOM  11330  CD1 LEU A 749      44.376  35.313 -29.220  1.00  7.570          C  
ATOM  11331  CD2 LEU A 749      41.927  35.593 -29.464  1.00  7.570          C  
ATOM  11332  H   LEU A 749      42.483  33.489 -24.911  1.00  6.410          H  
ATOM  11333  HA  LEU A 749      44.807  34.421 -26.459  1.00  6.520          H  
ATOM  11334 1HB  LEU A 749      42.763  33.650 -27.657  1.00  9.080          H  
ATOM  11335 2HB  LEU A 749      41.824  34.884 -26.873  1.00  9.080          H  
ATOM  11336  HG  LEU A 749      43.165  36.648 -28.104  1.00  9.080          H  
ATOM  11337 1HD1 LEU A 749      44.506  36.032 -30.006  1.00  9.080          H  
ATOM  11338 2HD1 LEU A 749      45.221  35.374 -28.546  1.00  9.080          H  
ATOM  11339 3HD1 LEU A 749      44.332  34.332 -29.639  1.00  9.080          H  
ATOM  11340 1HD2 LEU A 749      42.110  36.298 -30.271  1.00  9.080          H  
ATOM  11341 2HD2 LEU A 749      41.826  34.598 -29.878  1.00  9.080          H  
ATOM  11342 3HD2 LEU A 749      41.008  35.868 -28.947  1.00  9.080          H  
ATOM  11343  N   SER A 750      44.891  36.843 -25.878  1.00  5.520          N  
ATOM  11344  CA  SER A 750      45.018  38.219 -25.446  1.00  5.890          C  
ATOM  11345  C   SER A 750      43.838  39.052 -25.961  1.00  6.130          C  
ATOM  11346  O   SER A 750      43.395  38.834 -27.084  1.00  6.060          O  
ATOM  11347  CB  SER A 750      46.307  38.801 -25.998  1.00  8.100          C  
ATOM  11348  OG  SER A 750      47.428  38.129 -25.493  1.00  8.100          O  
ATOM  11349  H   SER A 750      45.660  36.440 -26.396  1.00  6.620          H  
ATOM  11350  HA  SER A 750      45.073  38.210 -24.368  1.00  7.070          H  
ATOM  11351 1HB  SER A 750      46.296  38.730 -27.086  1.00  9.720          H  
ATOM  11352 2HB  SER A 750      46.367  39.859 -25.743  1.00  9.720          H  
ATOM  11353  HG  SER A 750      48.195  38.566 -25.876  1.00  9.720          H  
ATOM  11354  N   PRO A 751      43.337  40.044 -25.192  1.00  6.680          N  
ATOM  11355  CA  PRO A 751      42.261  40.944 -25.581  1.00  7.080          C  
ATOM  11356  C   PRO A 751      42.614  41.623 -26.890  1.00  6.830          C  
ATOM  11357  O   PRO A 751      43.761  42.007 -27.110  1.00  6.550          O  
ATOM  11358  CB  PRO A 751      42.249  41.961 -24.429  1.00 10.620          C  
ATOM  11359  CG  PRO A 751      42.760  41.187 -23.240  1.00 10.620          C  
ATOM  11360  CD  PRO A 751      43.819  40.258 -23.803  1.00 10.620          C  
ATOM  11361  HA  PRO A 751      41.319  40.394 -25.658  1.00  8.500          H  
ATOM  11362 1HB  PRO A 751      42.874  42.829 -24.683  1.00 12.740          H  
ATOM  11363 2HB  PRO A 751      41.224  42.339 -24.282  1.00 12.740          H  
ATOM  11364 1HG  PRO A 751      43.165  41.883 -22.485  1.00 12.740          H  
ATOM  11365 2HG  PRO A 751      41.937  40.642 -22.758  1.00 12.740          H  
ATOM  11366 1HD  PRO A 751      44.817  40.721 -23.795  1.00 12.740          H  
ATOM  11367 2HD  PRO A 751      43.761  39.339 -23.203  1.00 12.740          H  
ATOM  11368  N   LEU A 752      41.616  41.785 -27.745  1.00  7.190          N  
ATOM  11369  CA  LEU A 752      41.852  42.380 -29.046  1.00  7.270          C  
ATOM  11370  C   LEU A 752      41.340  43.811 -29.076  1.00  7.480          C  
ATOM  11371  O   LEU A 752      40.306  44.110 -28.480  1.00  7.620          O  
ATOM  11372  CB  LEU A 752      41.092  41.544 -30.076  1.00 10.150          C  
ATOM  11373  CG  LEU A 752      41.375  40.001 -30.016  1.00 10.150          C  
ATOM  11374  CD1 LEU A 752      40.511  39.297 -31.044  1.00 10.150          C  
ATOM  11375  CD2 LEU A 752      42.838  39.706 -30.230  1.00 10.150          C  
ATOM  11376  H   LEU A 752      40.689  41.472 -27.501  1.00  8.630          H  
ATOM  11377  HA  LEU A 752      42.918  42.391 -29.260  1.00  8.720          H  
ATOM  11378 1HB  LEU A 752      40.026  41.705 -29.935  1.00 12.180          H  
ATOM  11379 2HB  LEU A 752      41.366  41.902 -31.075  1.00 12.180          H  
ATOM  11380  HG  LEU A 752      41.096  39.622 -29.032  1.00 12.180          H  
ATOM  11381 1HD1 LEU A 752      40.684  38.219 -30.991  1.00 12.180          H  
ATOM  11382 2HD1 LEU A 752      39.462  39.504 -30.840  1.00 12.180          H  
ATOM  11383 3HD1 LEU A 752      40.757  39.648 -32.017  1.00 12.180          H  
ATOM  11384 1HD2 LEU A 752      42.977  38.638 -30.151  1.00 12.180          H  
ATOM  11385 2HD2 LEU A 752      43.152  40.057 -31.208  1.00 12.180          H  
ATOM  11386 3HD2 LEU A 752      43.441  40.186 -29.465  1.00 12.180          H  
ATOM  11387  N   ASN A 753      42.035  44.692 -29.785  1.00  7.650          N  
ATOM  11388  CA  ASN A 753      41.530  46.052 -29.949  1.00  7.980          C  
ATOM  11389  C   ASN A 753      40.653  46.079 -31.200  1.00  8.010          C  
ATOM  11390  O   ASN A 753      40.395  45.032 -31.794  1.00  8.260          O  
ATOM  11391  CB  ASN A 753      42.651  47.091 -29.924  1.00 11.040          C  
ATOM  11392  CG  ASN A 753      43.587  47.067 -31.075  1.00 11.040          C  
ATOM  11393  OD1 ASN A 753      43.197  46.842 -32.232  1.00 11.040          O  
ATOM  11394  ND2 ASN A 753      44.852  47.298 -30.784  1.00 11.040          N  
ATOM  11395  H   ASN A 753      42.905  44.397 -30.207  1.00  9.180          H  
ATOM  11396  HA  ASN A 753      40.876  46.286 -29.108  1.00  9.580          H  
ATOM  11397 1HB  ASN A 753      42.211  48.085 -29.864  1.00 13.250          H  
ATOM  11398 2HB  ASN A 753      43.233  46.950 -29.012  1.00 13.250          H  
ATOM  11399 1HD2 ASN A 753      45.544  47.300 -31.510  1.00 13.250          H  
ATOM  11400 2HD2 ASN A 753      45.129  47.477 -29.836  1.00 13.250          H  
ATOM  11401  N   SER A 754      40.177  47.256 -31.599  1.00  7.930          N  
ATOM  11402  CA  SER A 754      39.264  47.365 -32.734  1.00  8.000          C  
ATOM  11403  C   SER A 754      39.811  46.918 -34.099  1.00  8.060          C  
ATOM  11404  O   SER A 754      39.019  46.623 -35.001  1.00  8.240          O  
ATOM  11405  CB  SER A 754      38.784  48.798 -32.847  1.00 11.170          C  
ATOM  11406  OG  SER A 754      39.841  49.655 -33.185  1.00 11.170          O  
ATOM  11407  H   SER A 754      40.426  48.099 -31.106  1.00  9.520          H  
ATOM  11408  HA  SER A 754      38.399  46.738 -32.511  1.00  9.600          H  
ATOM  11409 1HB  SER A 754      38.007  48.858 -33.609  1.00 13.410          H  
ATOM  11410 2HB  SER A 754      38.344  49.111 -31.903  1.00 13.410          H  
ATOM  11411  HG  SER A 754      39.452  50.529 -33.287  1.00 13.410          H  
ATOM  11412  N   SER A 755      41.138  46.869 -34.281  1.00  8.150          N  
ATOM  11413  CA  SER A 755      41.684  46.445 -35.575  1.00  7.840          C  
ATOM  11414  C   SER A 755      42.605  45.230 -35.460  1.00  6.930          C  
ATOM  11415  O   SER A 755      42.722  44.422 -36.387  1.00  6.700          O  
ATOM  11416  CB  SER A 755      42.462  47.578 -36.213  1.00 11.100          C  
ATOM  11417  OG  SER A 755      43.583  47.920 -35.441  1.00 11.100          O  
ATOM  11418  H   SER A 755      41.769  47.115 -33.523  1.00  9.780          H  
ATOM  11419  HA  SER A 755      40.855  46.179 -36.229  1.00  9.410          H  
ATOM  11420 1HB  SER A 755      42.780  47.283 -37.213  1.00 13.320          H  
ATOM  11421 2HB  SER A 755      41.811  48.445 -36.317  1.00 13.320          H  
ATOM  11422  HG  SER A 755      44.015  48.641 -35.908  1.00 13.320          H  
ATOM  11423  N   GLY A 756      43.201  45.034 -34.293  1.00  6.670          N  
ATOM  11424  CA  GLY A 756      44.159  43.964 -34.034  1.00  6.090          C  
ATOM  11425  C   GLY A 756      43.476  42.627 -33.784  1.00  5.590          C  
ATOM  11426  O   GLY A 756      43.573  42.070 -32.693  1.00  5.570          O  
ATOM  11427  H   GLY A 756      43.047  45.711 -33.564  1.00  8.000          H  
ATOM  11428 1HA  GLY A 756      44.837  43.874 -34.884  1.00  7.310          H  
ATOM  11429 2HA  GLY A 756      44.766  44.234 -33.171  1.00  7.310          H  
ATOM  11430  N   PHE A 757      42.772  42.144 -34.795  1.00  5.440          N  
ATOM  11431  CA  PHE A 757      42.031  40.896 -34.729  1.00  5.170          C  
ATOM  11432  C   PHE A 757      42.945  39.690 -34.839  1.00  5.170          C  
ATOM  11433  O   PHE A 757      43.777  39.614 -35.749  1.00  5.380          O  
ATOM  11434  CB  PHE A 757      40.960  40.881 -35.821  1.00  7.350          C  
ATOM  11435  CG  PHE A 757      40.126  39.619 -35.921  1.00  7.350          C  
ATOM  11436  CD1 PHE A 757      39.376  39.155 -34.858  1.00  7.350          C  
ATOM  11437  CD2 PHE A 757      40.052  38.931 -37.125  1.00  7.350          C  
ATOM  11438  CE1 PHE A 757      38.599  38.031 -34.993  1.00  7.350          C  
ATOM  11439  CE2 PHE A 757      39.281  37.829 -37.263  1.00  7.350          C  
ATOM  11440  CZ  PHE A 757      38.549  37.372 -36.197  1.00  7.350          C  
ATOM  11441  H   PHE A 757      42.761  42.714 -35.646  1.00  6.530          H  
ATOM  11442  HA  PHE A 757      41.533  40.860 -33.765  1.00  6.200          H  
ATOM  11443 1HB  PHE A 757      40.289  41.720 -35.663  1.00  8.820          H  
ATOM  11444 2HB  PHE A 757      41.446  41.039 -36.789  1.00  8.820          H  
ATOM  11445  HD1 PHE A 757      39.396  39.685 -33.912  1.00  8.820          H  
ATOM  11446  HD2 PHE A 757      40.611  39.290 -37.973  1.00  8.820          H  
ATOM  11447  HE1 PHE A 757      38.015  37.669 -34.149  1.00  8.820          H  
ATOM  11448  HE2 PHE A 757      39.242  37.317 -38.219  1.00  8.820          H  
ATOM  11449  HZ  PHE A 757      37.929  36.486 -36.304  1.00  8.820          H  
ATOM  11450  N   VAL A 758      42.845  38.804 -33.854  1.00  5.050          N  
ATOM  11451  CA  VAL A 758      43.645  37.602 -33.771  1.00  4.980          C  
ATOM  11452  C   VAL A 758      42.721  36.424 -33.541  1.00  4.760          C  
ATOM  11453  O   VAL A 758      41.779  36.504 -32.751  1.00  4.670          O  
ATOM  11454  CB  VAL A 758      44.700  37.696 -32.649  1.00  7.000          C  
ATOM  11455  CG1 VAL A 758      45.524  36.429 -32.558  1.00  7.000          C  
ATOM  11456  CG2 VAL A 758      45.611  38.890 -32.903  1.00  7.000          C  
ATOM  11457  H   VAL A 758      42.155  38.962 -33.133  1.00  6.060          H  
ATOM  11458  HA  VAL A 758      44.153  37.463 -34.719  1.00  5.980          H  
ATOM  11459  HB  VAL A 758      44.206  37.801 -31.721  1.00  8.400          H  
ATOM  11460 1HG1 VAL A 758      46.233  36.545 -31.754  1.00  8.400          H  
ATOM  11461 2HG1 VAL A 758      44.902  35.558 -32.361  1.00  8.400          H  
ATOM  11462 3HG1 VAL A 758      46.050  36.290 -33.472  1.00  8.400          H  
ATOM  11463 1HG2 VAL A 758      46.344  38.963 -32.106  1.00  8.400          H  
ATOM  11464 2HG2 VAL A 758      46.122  38.766 -33.847  1.00  8.400          H  
ATOM  11465 3HG2 VAL A 758      45.026  39.805 -32.932  1.00  8.400          H  
ATOM  11466  N   VAL A 759      42.971  35.347 -34.258  1.00  4.700          N  
ATOM  11467  CA  VAL A 759      42.175  34.146 -34.121  1.00  4.540          C  
ATOM  11468  C   VAL A 759      43.027  33.007 -33.608  1.00  4.540          C  
ATOM  11469  O   VAL A 759      44.170  32.850 -34.038  1.00  4.580          O  
ATOM  11470  CB  VAL A 759      41.553  33.764 -35.487  1.00  6.420          C  
ATOM  11471  CG1 VAL A 759      40.632  34.841 -35.914  1.00  6.420          C  
ATOM  11472  CG2 VAL A 759      42.642  33.565 -36.573  1.00  6.420          C  
ATOM  11473  H   VAL A 759      43.765  35.379 -34.901  1.00  5.640          H  
ATOM  11474  HA  VAL A 759      41.375  34.333 -33.406  1.00  5.450          H  
ATOM  11475  HB  VAL A 759      40.975  32.845 -35.372  1.00  7.700          H  
ATOM  11476 1HG1 VAL A 759      40.185  34.576 -36.850  1.00  7.700          H  
ATOM  11477 2HG1 VAL A 759      39.860  34.971 -35.160  1.00  7.700          H  
ATOM  11478 3HG1 VAL A 759      41.186  35.773 -36.032  1.00  7.700          H  
ATOM  11479 1HG2 VAL A 759      42.166  33.304 -37.515  1.00  7.700          H  
ATOM  11480 2HG2 VAL A 759      43.208  34.484 -36.703  1.00  7.700          H  
ATOM  11481 3HG2 VAL A 759      43.313  32.771 -36.293  1.00  7.700          H  
ATOM  11482  N   GLN A 760      42.483  32.197 -32.704  1.00  4.490          N  
ATOM  11483  CA  GLN A 760      43.252  31.047 -32.259  1.00  4.560          C  
ATOM  11484  C   GLN A 760      42.891  29.872 -33.117  1.00  4.440          C  
ATOM  11485  O   GLN A 760      41.777  29.354 -33.040  1.00  4.360          O  
ATOM  11486  CB  GLN A 760      43.033  30.676 -30.797  1.00  6.360          C  
ATOM  11487  CG  GLN A 760      43.525  31.682 -29.867  1.00  6.360          C  
ATOM  11488  CD  GLN A 760      43.570  31.207 -28.431  1.00  6.360          C  
ATOM  11489  OE1 GLN A 760      42.605  30.660 -27.888  1.00  6.360          O  
ATOM  11490  NE2 GLN A 760      44.726  31.411 -27.806  1.00  6.360          N  
ATOM  11491  H   GLN A 760      41.546  32.364 -32.360  1.00  5.390          H  
ATOM  11492  HA  GLN A 760      44.311  31.251 -32.398  1.00  5.470          H  
ATOM  11493 1HB  GLN A 760      41.970  30.527 -30.610  1.00  7.630          H  
ATOM  11494 2HB  GLN A 760      43.538  29.738 -30.578  1.00  7.630          H  
ATOM  11495 1HG  GLN A 760      44.515  31.950 -30.181  1.00  7.630          H  
ATOM  11496 2HG  GLN A 760      42.869  32.534 -29.925  1.00  7.630          H  
ATOM  11497 1HE2 GLN A 760      44.851  31.108 -26.861  1.00  7.630          H  
ATOM  11498 2HE2 GLN A 760      45.492  31.874 -28.297  1.00  7.630          H  
ATOM  11499  N   VAL A 761      43.825  29.479 -33.956  1.00  4.430          N  
ATOM  11500  CA  VAL A 761      43.594  28.403 -34.898  1.00  4.310          C  
ATOM  11501  C   VAL A 761      44.560  27.244 -34.636  1.00  4.300          C  
ATOM  11502  O   VAL A 761      45.745  27.492 -34.427  1.00  4.420          O  
ATOM  11503  CB  VAL A 761      43.671  28.936 -36.348  1.00  6.080          C  
ATOM  11504  CG1 VAL A 761      42.444  29.785 -36.659  1.00  6.080          C  
ATOM  11505  CG2 VAL A 761      44.893  29.823 -36.503  1.00  6.080          C  
ATOM  11506  H   VAL A 761      44.723  29.979 -33.920  1.00  5.320          H  
ATOM  11507  HA  VAL A 761      42.569  28.093 -34.750  1.00  5.170          H  
ATOM  11508  HB  VAL A 761      43.707  28.100 -37.048  1.00  7.300          H  
ATOM  11509 1HG1 VAL A 761      42.505  30.165 -37.679  1.00  7.300          H  
ATOM  11510 2HG1 VAL A 761      41.542  29.173 -36.555  1.00  7.300          H  
ATOM  11511 3HG1 VAL A 761      42.394  30.615 -35.965  1.00  7.300          H  
ATOM  11512 1HG2 VAL A 761      44.931  30.199 -37.520  1.00  7.300          H  
ATOM  11513 2HG2 VAL A 761      44.829  30.666 -35.817  1.00  7.300          H  
ATOM  11514 3HG2 VAL A 761      45.802  29.267 -36.288  1.00  7.300          H  
ATOM  11515  N   PRO A 762      44.076  25.989 -34.609  1.00  4.180          N  
ATOM  11516  CA  PRO A 762      44.822  24.767 -34.330  1.00  4.160          C  
ATOM  11517  C   PRO A 762      45.827  24.459 -35.412  1.00  4.190          C  
ATOM  11518  O   PRO A 762      45.614  24.825 -36.567  1.00  4.170          O  
ATOM  11519  CB  PRO A 762      43.722  23.717 -34.253  1.00  6.240          C  
ATOM  11520  CG  PRO A 762      42.591  24.260 -35.084  1.00  6.240          C  
ATOM  11521  CD  PRO A 762      42.652  25.749 -34.942  1.00  6.240          C  
ATOM  11522  HA  PRO A 762      45.310  24.816 -33.354  1.00  4.990          H  
ATOM  11523 1HB  PRO A 762      44.106  22.751 -34.631  1.00  7.490          H  
ATOM  11524 2HB  PRO A 762      43.483  23.559 -33.208  1.00  7.490          H  
ATOM  11525 1HG  PRO A 762      42.732  23.928 -36.103  1.00  7.490          H  
ATOM  11526 2HG  PRO A 762      41.632  23.846 -34.762  1.00  7.490          H  
ATOM  11527 1HD  PRO A 762      42.384  26.197 -35.919  1.00  7.490          H  
ATOM  11528 2HD  PRO A 762      41.982  26.070 -34.126  1.00  7.490          H  
ATOM  11529  N   THR A 763      46.893  23.752 -35.050  1.00  4.230          N  
ATOM  11530  CA  THR A 763      47.886  23.331 -36.043  1.00  4.260          C  
ATOM  11531  C   THR A 763      47.928  21.824 -36.156  1.00  4.160          C  
ATOM  11532  O   THR A 763      48.496  21.278 -37.105  1.00  4.160          O  
ATOM  11533  CB  THR A 763      49.298  23.873 -35.766  1.00  5.950          C  
ATOM  11534  OG1 THR A 763      49.788  23.403 -34.510  1.00  5.950          O  
ATOM  11535  CG2 THR A 763      49.299  25.365 -35.782  1.00  5.950          C  
ATOM  11536  H   THR A 763      46.985  23.473 -34.068  1.00  5.080          H  
ATOM  11537  HA  THR A 763      47.583  23.717 -37.015  1.00  5.110          H  
ATOM  11538  HB  THR A 763      49.965  23.518 -36.547  1.00  7.140          H  
ATOM  11539  HG1 THR A 763      49.306  23.850 -33.785  1.00  7.140          H  
ATOM  11540 1HG2 THR A 763      50.305  25.725 -35.604  1.00  7.140          H  
ATOM  11541 2HG2 THR A 763      48.957  25.704 -36.739  1.00  7.140          H  
ATOM  11542 3HG2 THR A 763      48.630  25.730 -35.005  1.00  7.140          H  
ATOM  11543  N   ASN A 764      47.288  21.139 -35.220  1.00  4.070          N  
ATOM  11544  CA  ASN A 764      47.255  19.698 -35.265  1.00  3.980          C  
ATOM  11545  C   ASN A 764      45.914  19.264 -34.699  1.00  3.850          C  
ATOM  11546  O   ASN A 764      45.104  20.113 -34.303  1.00  3.860          O  
ATOM  11547  CB  ASN A 764      48.449  19.138 -34.503  1.00  5.610          C  
ATOM  11548  CG  ASN A 764      48.921  17.796 -34.982  1.00  5.610          C  
ATOM  11549  OD1 ASN A 764      48.108  16.942 -35.368  1.00  5.610          O  
ATOM  11550  ND2 ASN A 764      50.215  17.596 -34.971  1.00  5.610          N  
ATOM  11551  H   ASN A 764      46.853  21.620 -34.433  1.00  4.880          H  
ATOM  11552  HA  ASN A 764      47.304  19.360 -36.301  1.00  4.780          H  
ATOM  11553 1HB  ASN A 764      49.277  19.845 -34.571  1.00  6.730          H  
ATOM  11554 2HB  ASN A 764      48.195  19.049 -33.464  1.00  6.730          H  
ATOM  11555 1HD2 ASN A 764      50.593  16.724 -35.282  1.00  6.730          H  
ATOM  11556 2HD2 ASN A 764      50.832  18.319 -34.658  1.00  6.730          H  
ATOM  11557  N   PHE A 765      45.680  17.968 -34.673  1.00  3.760          N  
ATOM  11558  CA  PHE A 765      44.433  17.425 -34.174  1.00  3.640          C  
ATOM  11559  C   PHE A 765      44.463  15.948 -33.891  1.00  3.570          C  
ATOM  11560  O   PHE A 765      45.317  15.197 -34.388  1.00  3.590          O  
ATOM  11561  CB  PHE A 765      43.292  17.703 -35.132  1.00  5.140          C  
ATOM  11562  CG  PHE A 765      43.474  17.217 -36.556  1.00  5.140          C  
ATOM  11563  CD1 PHE A 765      43.128  15.940 -36.962  1.00  5.140          C  
ATOM  11564  CD2 PHE A 765      43.933  18.097 -37.505  1.00  5.140          C  
ATOM  11565  CE1 PHE A 765      43.278  15.579 -38.292  1.00  5.140          C  
ATOM  11566  CE2 PHE A 765      44.070  17.739 -38.817  1.00  5.140          C  
ATOM  11567  CZ  PHE A 765      43.743  16.474 -39.213  1.00  5.140          C  
ATOM  11568  H   PHE A 765      46.402  17.346 -35.024  1.00  4.510          H  
ATOM  11569  HA  PHE A 765      44.198  17.928 -33.233  1.00  4.370          H  
ATOM  11570 1HB  PHE A 765      42.384  17.242 -34.733  1.00  6.170          H  
ATOM  11571 2HB  PHE A 765      43.110  18.774 -35.160  1.00  6.170          H  
ATOM  11572  HD1 PHE A 765      42.741  15.220 -36.232  1.00  6.170          H  
ATOM  11573  HD2 PHE A 765      44.176  19.095 -37.186  1.00  6.170          H  
ATOM  11574  HE1 PHE A 765      43.025  14.590 -38.611  1.00  6.170          H  
ATOM  11575  HE2 PHE A 765      44.439  18.463 -39.541  1.00  6.170          H  
ATOM  11576  HZ  PHE A 765      43.853  16.179 -40.259  1.00  6.170          H  
ATOM  11577  N   SER A 766      43.444  15.523 -33.175  1.00  3.490          N  
ATOM  11578  CA  SER A 766      43.200  14.127 -32.913  1.00  3.400          C  
ATOM  11579  C   SER A 766      41.727  13.853 -33.065  1.00  3.240          C  
ATOM  11580  O   SER A 766      40.918  14.780 -33.199  1.00  3.230          O  
ATOM  11581  CB  SER A 766      43.675  13.746 -31.524  1.00  4.800          C  
ATOM  11582  OG  SER A 766      42.945  14.418 -30.539  1.00  4.800          O  
ATOM  11583  H   SER A 766      42.814  16.218 -32.762  1.00  4.190          H  
ATOM  11584  HA  SER A 766      43.728  13.533 -33.644  1.00  4.080          H  
ATOM  11585 1HB  SER A 766      43.570  12.670 -31.386  1.00  5.760          H  
ATOM  11586 2HB  SER A 766      44.732  13.987 -31.425  1.00  5.760          H  
ATOM  11587  HG  SER A 766      43.265  14.084 -29.697  1.00  5.760          H  
ATOM  11588  N   PHE A 767      41.379  12.581 -33.094  1.00  3.140          N  
ATOM  11589  CA  PHE A 767      39.989  12.220 -33.178  1.00  3.010          C  
ATOM  11590  C   PHE A 767      39.669  11.439 -31.948  1.00  3.040          C  
ATOM  11591  O   PHE A 767      40.528  10.736 -31.410  1.00  3.130          O  
ATOM  11592  CB  PHE A 767      39.690  11.390 -34.419  1.00  4.270          C  
ATOM  11593  CG  PHE A 767      39.987  12.121 -35.649  1.00  4.270          C  
ATOM  11594  CD1 PHE A 767      41.132  11.858 -36.337  1.00  4.270          C  
ATOM  11595  CD2 PHE A 767      39.149  13.104 -36.104  1.00  4.270          C  
ATOM  11596  CE1 PHE A 767      41.429  12.539 -37.463  1.00  4.270          C  
ATOM  11597  CE2 PHE A 767      39.447  13.798 -37.243  1.00  4.270          C  
ATOM  11598  CZ  PHE A 767      40.583  13.510 -37.930  1.00  4.270          C  
ATOM  11599  H   PHE A 767      42.079  11.861 -33.000  1.00  3.770          H  
ATOM  11600  HA  PHE A 767      39.369  13.117 -33.186  1.00  3.610          H  
ATOM  11601 1HB  PHE A 767      40.274  10.472 -34.408  1.00  5.120          H  
ATOM  11602 2HB  PHE A 767      38.635  11.112 -34.430  1.00  5.120          H  
ATOM  11603  HD1 PHE A 767      41.793  11.093 -35.976  1.00  5.120          H  
ATOM  11604  HD2 PHE A 767      38.242  13.325 -35.543  1.00  5.120          H  
ATOM  11605  HE1 PHE A 767      42.335  12.310 -37.982  1.00  5.120          H  
ATOM  11606  HE2 PHE A 767      38.783  14.567 -37.597  1.00  5.120          H  
ATOM  11607  HZ  PHE A 767      40.820  14.051 -38.838  1.00  5.120          H  
ATOM  11608  N   GLY A 768      38.436  11.541 -31.513  1.00  2.990          N  
ATOM  11609  CA  GLY A 768      38.013  10.769 -30.366  1.00  3.030          C  
ATOM  11610  C   GLY A 768      36.599  10.305 -30.563  1.00  2.890          C  
ATOM  11611  O   GLY A 768      35.860  10.863 -31.382  1.00  2.800          O  
ATOM  11612  H   GLY A 768      37.792  12.180 -31.992  1.00  3.590          H  
ATOM  11613 1HA  GLY A 768      38.672   9.911 -30.231  1.00  3.640          H  
ATOM  11614 2HA  GLY A 768      38.083  11.381 -29.468  1.00  3.640          H  
ATOM  11615  N   ILE A 769      36.217   9.271 -29.825  1.00  2.900          N  
ATOM  11616  CA  ILE A 769      34.869   8.764 -29.939  1.00  2.810          C  
ATOM  11617  C   ILE A 769      34.204   8.755 -28.577  1.00  2.900          C  
ATOM  11618  O   ILE A 769      34.757   8.190 -27.632  1.00  3.000          O  
ATOM  11619  CB  ILE A 769      34.853   7.345 -30.543  1.00  3.970          C  
ATOM  11620  CG1 ILE A 769      35.543   7.384 -31.912  1.00  3.970          C  
ATOM  11621  CG2 ILE A 769      33.391   6.852 -30.696  1.00  3.970          C  
ATOM  11622  CD1 ILE A 769      35.759   6.040 -32.567  1.00  3.970          C  
ATOM  11623  H   ILE A 769      36.861   8.850 -29.167  1.00  3.480          H  
ATOM  11624  HA  ILE A 769      34.328   9.414 -30.590  1.00  3.370          H  
ATOM  11625  HB  ILE A 769      35.409   6.669 -29.898  1.00  4.760          H  
ATOM  11626 1HG1 ILE A 769      34.985   8.022 -32.537  1.00  4.760          H  
ATOM  11627 2HG1 ILE A 769      36.507   7.822 -31.795  1.00  4.760          H  
ATOM  11628 1HG2 ILE A 769      33.366   5.866 -31.109  1.00  4.760          H  
ATOM  11629 2HG2 ILE A 769      32.902   6.832 -29.729  1.00  4.760          H  
ATOM  11630 3HG2 ILE A 769      32.853   7.527 -31.349  1.00  4.760          H  
ATOM  11631 1HD1 ILE A 769      36.281   6.179 -33.516  1.00  4.760          H  
ATOM  11632 2HD1 ILE A 769      36.358   5.437 -31.916  1.00  4.760          H  
ATOM  11633 3HD1 ILE A 769      34.823   5.541 -32.756  1.00  4.760          H  
ATOM  11634  N   THR A 770      33.039   9.385 -28.455  1.00  2.890          N  
ATOM  11635  CA  THR A 770      32.373   9.345 -27.159  1.00  2.990          C  
ATOM  11636  C   THR A 770      31.373   8.201 -27.154  1.00  2.920          C  
ATOM  11637  O   THR A 770      30.974   7.691 -28.211  1.00  2.830          O  
ATOM  11638  CB  THR A 770      31.663  10.661 -26.779  1.00  4.150          C  
ATOM  11639  OG1 THR A 770      30.575  10.915 -27.656  1.00  4.150          O  
ATOM  11640  CG2 THR A 770      32.638  11.812 -26.881  1.00  4.150          C  
ATOM  11641  H   THR A 770      32.643   9.859 -29.271  1.00  3.470          H  
ATOM  11642  HA  THR A 770      33.115   9.140 -26.389  1.00  3.590          H  
ATOM  11643  HB  THR A 770      31.291  10.593 -25.757  1.00  4.980          H  
ATOM  11644  HG1 THR A 770      29.865  10.275 -27.483  1.00  4.980          H  
ATOM  11645 1HG2 THR A 770      32.133  12.726 -26.603  1.00  4.980          H  
ATOM  11646 2HG2 THR A 770      33.476  11.639 -26.208  1.00  4.980          H  
ATOM  11647 3HG2 THR A 770      33.007  11.895 -27.903  1.00  4.980          H  
ATOM  11648  N   GLN A 771      30.913   7.832 -25.956  1.00  2.980          N  
ATOM  11649  CA  GLN A 771      29.975   6.725 -25.825  1.00  2.940          C  
ATOM  11650  C   GLN A 771      28.657   7.145 -25.208  1.00  3.040          C  
ATOM  11651  O   GLN A 771      28.616   7.604 -24.064  1.00  3.190          O  
ATOM  11652  CB  GLN A 771      30.620   5.642 -24.942  1.00  4.130          C  
ATOM  11653  CG  GLN A 771      29.866   4.343 -24.833  1.00  4.130          C  
ATOM  11654  CD  GLN A 771      30.676   3.307 -24.073  1.00  4.130          C  
ATOM  11655  OE1 GLN A 771      31.907   3.366 -24.041  1.00  4.130          O  
ATOM  11656  NE2 GLN A 771      30.004   2.370 -23.442  1.00  4.130          N  
ATOM  11657  H   GLN A 771      31.252   8.297 -25.126  1.00  3.580          H  
ATOM  11658  HA  GLN A 771      29.759   6.322 -26.817  1.00  3.530          H  
ATOM  11659 1HB  GLN A 771      31.638   5.454 -25.249  1.00  4.960          H  
ATOM  11660 2HB  GLN A 771      30.679   6.028 -23.925  1.00  4.960          H  
ATOM  11661 1HG  GLN A 771      28.936   4.515 -24.324  1.00  4.960          H  
ATOM  11662 2HG  GLN A 771      29.678   3.956 -25.834  1.00  4.960          H  
ATOM  11663 1HE2 GLN A 771      30.492   1.665 -22.921  1.00  4.960          H  
ATOM  11664 2HE2 GLN A 771      29.012   2.352 -23.486  1.00  4.960          H  
ATOM  11665  N   GLU A 772      27.565   6.916 -25.928  1.00  2.990          N  
ATOM  11666  CA  GLU A 772      26.255   7.283 -25.401  1.00  3.100          C  
ATOM  11667  C   GLU A 772      25.207   6.186 -25.534  1.00  3.100          C  
ATOM  11668  O   GLU A 772      25.039   5.576 -26.587  1.00  3.000          O  
ATOM  11669  CB  GLU A 772      25.751   8.554 -26.093  1.00  4.300          C  
ATOM  11670  CG  GLU A 772      24.400   9.070 -25.587  1.00  4.300          C  
ATOM  11671  CD  GLU A 772      23.995  10.374 -26.221  1.00  4.300          C  
ATOM  11672  OE1 GLU A 772      24.648  10.789 -27.167  1.00  4.300          O  
ATOM  11673  OE2 GLU A 772      23.045  10.962 -25.749  1.00  4.300          O  
ATOM  11674  H   GLU A 772      27.677   6.559 -26.886  1.00  3.590          H  
ATOM  11675  HA  GLU A 772      26.365   7.499 -24.339  1.00  3.720          H  
ATOM  11676 1HB  GLU A 772      26.484   9.351 -25.958  1.00  5.160          H  
ATOM  11677 2HB  GLU A 772      25.665   8.375 -27.162  1.00  5.160          H  
ATOM  11678 1HG  GLU A 772      23.628   8.332 -25.811  1.00  5.160          H  
ATOM  11679 2HG  GLU A 772      24.446   9.192 -24.505  1.00  5.160          H  
ATOM  11680  N   TYR A 773      24.482   5.933 -24.449  1.00  3.240          N  
ATOM  11681  CA  TYR A 773      23.408   4.941 -24.477  1.00  3.280          C  
ATOM  11682  C   TYR A 773      22.031   5.538 -24.306  1.00  3.380          C  
ATOM  11683  O   TYR A 773      21.788   6.341 -23.390  1.00  3.490          O  
ATOM  11684  CB  TYR A 773      23.586   3.869 -23.406  1.00  4.580          C  
ATOM  11685  CG  TYR A 773      22.368   2.936 -23.285  1.00  4.580          C  
ATOM  11686  CD1 TYR A 773      22.066   2.018 -24.261  1.00  4.580          C  
ATOM  11687  CD2 TYR A 773      21.561   3.018 -22.177  1.00  4.580          C  
ATOM  11688  CE1 TYR A 773      20.976   1.207 -24.119  1.00  4.580          C  
ATOM  11689  CE2 TYR A 773      20.470   2.202 -22.037  1.00  4.580          C  
ATOM  11690  CZ  TYR A 773      20.183   1.295 -23.009  1.00  4.580          C  
ATOM  11691  OH  TYR A 773      19.123   0.437 -22.875  1.00  4.580          O  
ATOM  11692  H   TYR A 773      24.668   6.449 -23.600  1.00  3.890          H  
ATOM  11693  HA  TYR A 773      23.422   4.449 -25.447  1.00  3.940          H  
ATOM  11694 1HB  TYR A 773      24.427   3.282 -23.640  1.00  5.490          H  
ATOM  11695 2HB  TYR A 773      23.767   4.330 -22.437  1.00  5.490          H  
ATOM  11696  HD1 TYR A 773      22.685   1.940 -25.144  1.00  5.490          H  
ATOM  11697  HD2 TYR A 773      21.796   3.724 -21.420  1.00  5.490          H  
ATOM  11698  HE1 TYR A 773      20.736   0.501 -24.875  1.00  5.490          H  
ATOM  11699  HE2 TYR A 773      19.844   2.273 -21.147  1.00  5.490          H  
ATOM  11700  HH  TYR A 773      18.678   0.603 -22.037  1.00  5.490          H  
ATOM  11701  N   ILE A 774      21.129   5.109 -25.185  1.00  3.360          N  
ATOM  11702  CA  ILE A 774      19.738   5.499 -25.102  1.00  3.470          C  
ATOM  11703  C   ILE A 774      18.851   4.275 -24.943  1.00  3.520          C  
ATOM  11704  O   ILE A 774      18.879   3.344 -25.753  1.00  3.450          O  
ATOM  11705  CB  ILE A 774      19.295   6.307 -26.335  1.00  4.810          C  
ATOM  11706  CG1 ILE A 774      20.148   7.569 -26.440  1.00  4.810          C  
ATOM  11707  CG2 ILE A 774      17.817   6.680 -26.202  1.00  4.810          C  
ATOM  11708  CD1 ILE A 774      19.946   8.341 -27.682  1.00  4.810          C  
ATOM  11709  H   ILE A 774      21.449   4.488 -25.937  1.00  4.030          H  
ATOM  11710  HA  ILE A 774      19.601   6.123 -24.224  1.00  4.160          H  
ATOM  11711  HB  ILE A 774      19.444   5.718 -27.235  1.00  5.780          H  
ATOM  11712 1HG1 ILE A 774      19.929   8.212 -25.591  1.00  5.780          H  
ATOM  11713 2HG1 ILE A 774      21.200   7.292 -26.402  1.00  5.780          H  
ATOM  11714 1HG2 ILE A 774      17.485   7.251 -27.037  1.00  5.780          H  
ATOM  11715 2HG2 ILE A 774      17.197   5.792 -26.136  1.00  5.780          H  
ATOM  11716 3HG2 ILE A 774      17.687   7.277 -25.310  1.00  5.780          H  
ATOM  11717 1HD1 ILE A 774      20.591   9.185 -27.635  1.00  5.780          H  
ATOM  11718 2HD1 ILE A 774      20.187   7.745 -28.535  1.00  5.780          H  
ATOM  11719 3HD1 ILE A 774      18.936   8.677 -27.763  1.00  5.780          H  
ATOM  11720  N   GLN A 775      18.045   4.284 -23.887  1.00  3.670          N  
ATOM  11721  CA  GLN A 775      17.111   3.198 -23.648  1.00  3.760          C  
ATOM  11722  C   GLN A 775      15.945   3.354 -24.582  1.00  3.780          C  
ATOM  11723  O   GLN A 775      15.397   4.452 -24.693  1.00  3.820          O  
ATOM  11724  CB  GLN A 775      16.594   3.215 -22.208  1.00  5.230          C  
ATOM  11725  CG  GLN A 775      15.665   2.053 -21.890  1.00  5.230          C  
ATOM  11726  CD  GLN A 775      15.206   2.022 -20.484  1.00  5.230          C  
ATOM  11727  OE1 GLN A 775      15.551   2.885 -19.670  1.00  5.230          O  
ATOM  11728  NE2 GLN A 775      14.410   1.020 -20.171  1.00  5.230          N  
ATOM  11729  H   GLN A 775      18.076   5.066 -23.248  1.00  4.400          H  
ATOM  11730  HA  GLN A 775      17.590   2.245 -23.862  1.00  4.510          H  
ATOM  11731 1HB  GLN A 775      17.433   3.180 -21.517  1.00  6.270          H  
ATOM  11732 2HB  GLN A 775      16.051   4.143 -22.028  1.00  6.270          H  
ATOM  11733 1HG  GLN A 775      14.772   2.125 -22.511  1.00  6.270          H  
ATOM  11734 2HG  GLN A 775      16.182   1.113 -22.102  1.00  6.270          H  
ATOM  11735 1HE2 GLN A 775      14.049   0.927 -19.245  1.00  6.270          H  
ATOM  11736 2HE2 GLN A 775      14.168   0.332 -20.892  1.00  6.270          H  
ATOM  11737  N   THR A 776      15.526   2.289 -25.245  1.00  3.770          N  
ATOM  11738  CA  THR A 776      14.365   2.468 -26.100  1.00  3.810          C  
ATOM  11739  C   THR A 776      13.241   1.537 -25.688  1.00  3.960          C  
ATOM  11740  O   THR A 776      12.072   1.766 -26.032  1.00  4.060          O  
ATOM  11741  CB  THR A 776      14.718   2.280 -27.571  1.00  5.320          C  
ATOM  11742  OG1 THR A 776      15.080   0.927 -27.825  1.00  5.320          O  
ATOM  11743  CG2 THR A 776      15.955   3.184 -27.872  1.00  5.320          C  
ATOM  11744  H   THR A 776      16.011   1.392 -25.141  1.00  4.520          H  
ATOM  11745  HA  THR A 776      13.992   3.485 -25.983  1.00  4.570          H  
ATOM  11746  HB  THR A 776      13.868   2.552 -28.184  1.00  6.380          H  
ATOM  11747  HG1 THR A 776      14.282   0.392 -27.887  1.00  6.380          H  
ATOM  11748 1HG2 THR A 776      16.239   3.086 -28.886  1.00  6.380          H  
ATOM  11749 2HG2 THR A 776      15.717   4.212 -27.666  1.00  6.380          H  
ATOM  11750 3HG2 THR A 776      16.792   2.892 -27.254  1.00  6.380          H  
ATOM  11751  N   THR A 777      13.583   0.477 -24.940  1.00  3.990          N  
ATOM  11752  CA  THR A 777      12.565  -0.461 -24.488  1.00  4.140          C  
ATOM  11753  C   THR A 777      12.703  -0.830 -23.012  1.00  4.240          C  
ATOM  11754  O   THR A 777      13.778  -0.738 -22.408  1.00  4.180          O  
ATOM  11755  CB  THR A 777      12.528  -1.767 -25.320  1.00  5.740          C  
ATOM  11756  OG1 THR A 777      13.777  -2.468 -25.181  1.00  5.740          O  
ATOM  11757  CG2 THR A 777      12.247  -1.470 -26.804  1.00  5.740          C  
ATOM  11758  H   THR A 777      14.561   0.293 -24.713  1.00  4.790          H  
ATOM  11759  HA  THR A 777      11.602   0.021 -24.613  1.00  4.970          H  
ATOM  11760  HB  THR A 777      11.729  -2.405 -24.937  1.00  6.880          H  
ATOM  11761  HG1 THR A 777      13.823  -2.872 -24.300  1.00  6.880          H  
ATOM  11762 1HG2 THR A 777      12.209  -2.408 -27.355  1.00  6.880          H  
ATOM  11763 2HG2 THR A 777      11.286  -0.954 -26.899  1.00  6.880          H  
ATOM  11764 3HG2 THR A 777      13.026  -0.853 -27.211  1.00  6.880          H  
ATOM  11765  N   ILE A 778      11.602  -1.332 -22.480  1.00  4.400          N  
ATOM  11766  CA  ILE A 778      11.433  -1.864 -21.134  1.00  4.520          C  
ATOM  11767  C   ILE A 778      10.947  -3.302 -21.185  1.00  4.590          C  
ATOM  11768  O   ILE A 778      10.080  -3.637 -21.988  1.00  4.590          O  
ATOM  11769  CB  ILE A 778      10.401  -1.038 -20.335  1.00  6.280          C  
ATOM  11770  CG1 ILE A 778      10.877   0.384 -20.210  1.00  6.280          C  
ATOM  11771  CG2 ILE A 778      10.158  -1.652 -18.934  1.00  6.280          C  
ATOM  11772  CD1 ILE A 778       9.846   1.288 -19.703  1.00  6.280          C  
ATOM  11773  H   ILE A 778      10.779  -1.291 -23.080  1.00  5.280          H  
ATOM  11774  HA  ILE A 778      12.394  -1.841 -20.621  1.00  5.420          H  
ATOM  11775  HB  ILE A 778       9.460  -1.027 -20.878  1.00  7.540          H  
ATOM  11776 1HG1 ILE A 778      11.729   0.420 -19.543  1.00  7.540          H  
ATOM  11777 2HG1 ILE A 778      11.181   0.746 -21.186  1.00  7.540          H  
ATOM  11778 1HG2 ILE A 778       9.423  -1.095 -18.375  1.00  7.540          H  
ATOM  11779 2HG2 ILE A 778       9.791  -2.652 -19.014  1.00  7.540          H  
ATOM  11780 3HG2 ILE A 778      11.086  -1.652 -18.393  1.00  7.540          H  
ATOM  11781 1HD1 ILE A 778      10.244   2.278 -19.651  1.00  7.540          H  
ATOM  11782 2HD1 ILE A 778       9.018   1.252 -20.388  1.00  7.540          H  
ATOM  11783 3HD1 ILE A 778       9.511   1.008 -18.724  1.00  7.540          H  
ATOM  11784  N   GLN A 779      11.500  -4.155 -20.333  1.00  4.680          N  
ATOM  11785  CA  GLN A 779      11.051  -5.534 -20.239  1.00  4.770          C  
ATOM  11786  C   GLN A 779       9.528  -5.541 -20.168  1.00  4.910          C  
ATOM  11787  O   GLN A 779       8.944  -4.890 -19.307  1.00  5.020          O  
ATOM  11788  CB  GLN A 779      11.613  -6.144 -18.952  1.00  6.640          C  
ATOM  11789  CG  GLN A 779      11.285  -7.567 -18.723  1.00  6.640          C  
ATOM  11790  CD  GLN A 779      11.877  -8.088 -17.439  1.00  6.640          C  
ATOM  11791  OE1 GLN A 779      11.620  -7.558 -16.356  1.00  6.640          O  
ATOM  11792  NE2 GLN A 779      12.692  -9.127 -17.545  1.00  6.640          N  
ATOM  11793  H   GLN A 779      12.230  -3.826 -19.722  1.00  5.620          H  
ATOM  11794  HA  GLN A 779      11.377  -6.089 -21.118  1.00  5.720          H  
ATOM  11795 1HB  GLN A 779      12.697  -6.052 -18.952  1.00  7.970          H  
ATOM  11796 2HB  GLN A 779      11.239  -5.579 -18.098  1.00  7.970          H  
ATOM  11797 1HG  GLN A 779      10.202  -7.658 -18.645  1.00  7.970          H  
ATOM  11798 2HG  GLN A 779      11.664  -8.158 -19.553  1.00  7.970          H  
ATOM  11799 1HE2 GLN A 779      13.119  -9.516 -16.725  1.00  7.970          H  
ATOM  11800 2HE2 GLN A 779      12.891  -9.518 -18.443  1.00  7.970          H  
ATOM  11801  N   LYS A 780       8.876  -6.305 -21.030  1.00  4.930          N  
ATOM  11802  CA  LYS A 780       7.417  -6.305 -21.015  1.00  5.080          C  
ATOM  11803  C   LYS A 780       6.835  -7.229 -19.970  1.00  5.240          C  
ATOM  11804  O   LYS A 780       7.068  -8.434 -19.989  1.00  5.230          O  
ATOM  11805  CB  LYS A 780       6.872  -6.698 -22.375  1.00  7.050          C  
ATOM  11806  CG  LYS A 780       7.174  -5.718 -23.500  1.00  7.050          C  
ATOM  11807  CD  LYS A 780       6.407  -6.087 -24.777  1.00  7.050          C  
ATOM  11808  CE  LYS A 780       6.888  -7.383 -25.363  1.00  7.050          C  
ATOM  11809  NZ  LYS A 780       6.257  -7.698 -26.661  1.00  7.050          N  
ATOM  11810  H   LYS A 780       9.389  -6.841 -21.716  1.00  5.920          H  
ATOM  11811  HA  LYS A 780       7.079  -5.292 -20.788  1.00  6.100          H  
ATOM  11812 1HB  LYS A 780       7.325  -7.645 -22.639  1.00  8.460          H  
ATOM  11813 2HB  LYS A 780       5.797  -6.847 -22.313  1.00  8.460          H  
ATOM  11814 1HG  LYS A 780       6.869  -4.721 -23.183  1.00  8.460          H  
ATOM  11815 2HG  LYS A 780       8.243  -5.701 -23.703  1.00  8.460          H  
ATOM  11816 1HD  LYS A 780       5.365  -6.198 -24.550  1.00  8.460          H  
ATOM  11817 2HD  LYS A 780       6.510  -5.304 -25.530  1.00  8.460          H  
ATOM  11818 1HE  LYS A 780       7.964  -7.343 -25.489  1.00  8.460          H  
ATOM  11819 2HE  LYS A 780       6.646  -8.186 -24.691  1.00  8.460          H  
ATOM  11820 1HZ  LYS A 780       6.640  -8.606 -26.931  1.00  8.460          H  
ATOM  11821 2HZ  LYS A 780       5.260  -7.767 -26.565  1.00  8.460          H  
ATOM  11822 3HZ  LYS A 780       6.468  -6.979 -27.378  1.00  8.460          H  
ATOM  11823  N   VAL A 781       6.044  -6.671 -19.060  1.00  5.390          N  
ATOM  11824  CA  VAL A 781       5.463  -7.471 -17.991  1.00  5.540          C  
ATOM  11825  C   VAL A 781       3.944  -7.452 -17.957  1.00  5.690          C  
ATOM  11826  O   VAL A 781       3.319  -6.392 -17.926  1.00  5.720          O  
ATOM  11827  CB  VAL A 781       5.976  -6.984 -16.617  1.00  7.700          C  
ATOM  11828  CG1 VAL A 781       5.304  -7.802 -15.473  1.00  7.700          C  
ATOM  11829  CG2 VAL A 781       7.510  -7.127 -16.569  1.00  7.700          C  
ATOM  11830  H   VAL A 781       5.884  -5.668 -19.089  1.00  6.470          H  
ATOM  11831  HA  VAL A 781       5.780  -8.504 -18.127  1.00  6.650          H  
ATOM  11832  HB  VAL A 781       5.703  -5.937 -16.483  1.00  9.240          H  
ATOM  11833 1HG1 VAL A 781       5.650  -7.449 -14.524  1.00  9.240          H  
ATOM  11834 2HG1 VAL A 781       4.225  -7.689 -15.495  1.00  9.240          H  
ATOM  11835 3HG1 VAL A 781       5.557  -8.862 -15.583  1.00  9.240          H  
ATOM  11836 1HG2 VAL A 781       7.883  -6.774 -15.610  1.00  9.240          H  
ATOM  11837 2HG2 VAL A 781       7.771  -8.162 -16.699  1.00  9.240          H  
ATOM  11838 3HG2 VAL A 781       7.967  -6.535 -17.363  1.00  9.240          H  
ATOM  11839  N   THR A 782       3.372  -8.646 -17.924  1.00  5.800          N  
ATOM  11840  CA  THR A 782       1.935  -8.818 -17.789  1.00  5.970          C  
ATOM  11841  C   THR A 782       1.684  -9.432 -16.424  1.00  6.100          C  
ATOM  11842  O   THR A 782       2.536 -10.159 -15.888  1.00  6.060          O  
ATOM  11843  CB  THR A 782       1.309  -9.664 -18.906  1.00  8.290          C  
ATOM  11844  OG1 THR A 782      -0.104  -9.724 -18.696  1.00  8.290          O  
ATOM  11845  CG2 THR A 782       1.871 -11.056 -18.911  1.00  8.290          C  
ATOM  11846  H   THR A 782       3.989  -9.461 -17.982  1.00  6.960          H  
ATOM  11847  HA  THR A 782       1.453  -7.841 -17.807  1.00  7.160          H  
ATOM  11848  HB  THR A 782       1.502  -9.186 -19.856  1.00  9.950          H  
ATOM  11849  HG1 THR A 782      -0.535 -10.058 -19.490  1.00  9.950          H  
ATOM  11850 1HG2 THR A 782       1.404 -11.628 -19.707  1.00  9.950          H  
ATOM  11851 2HG2 THR A 782       2.942 -11.014 -19.079  1.00  9.950          H  
ATOM  11852 3HG2 THR A 782       1.670 -11.541 -17.961  1.00  9.950          H  
ATOM  11853  N   VAL A 783       0.560  -9.079 -15.818  1.00  6.270          N  
ATOM  11854  CA  VAL A 783       0.270  -9.569 -14.482  1.00  6.390          C  
ATOM  11855  C   VAL A 783      -1.099 -10.185 -14.403  1.00  6.600          C  
ATOM  11856  O   VAL A 783      -2.074  -9.583 -14.845  1.00  6.700          O  
ATOM  11857  CB  VAL A 783       0.337  -8.429 -13.453  1.00  8.900          C  
ATOM  11858  CG1 VAL A 783       0.062  -8.998 -12.034  1.00  8.900          C  
ATOM  11859  CG2 VAL A 783       1.668  -7.764 -13.554  1.00  8.900          C  
ATOM  11860  H   VAL A 783      -0.122  -8.529 -16.329  1.00  7.520          H  
ATOM  11861  HA  VAL A 783       1.001 -10.333 -14.215  1.00  7.670          H  
ATOM  11862  HB  VAL A 783      -0.445  -7.696 -13.656  1.00 10.680          H  
ATOM  11863 1HG1 VAL A 783       0.113  -8.219 -11.338  1.00 10.680          H  
ATOM  11864 2HG1 VAL A 783      -0.918  -9.447 -11.971  1.00 10.680          H  
ATOM  11865 3HG1 VAL A 783       0.819  -9.748 -11.789  1.00 10.680          H  
ATOM  11866 1HG2 VAL A 783       1.739  -6.960 -12.826  1.00 10.680          H  
ATOM  11867 2HG2 VAL A 783       2.384  -8.483 -13.382  1.00 10.680          H  
ATOM  11868 3HG2 VAL A 783       1.832  -7.374 -14.524  1.00 10.680          H  
ATOM  11869  N   ASP A 784      -1.183 -11.373 -13.827  1.00  6.680          N  
ATOM  11870  CA  ASP A 784      -2.462 -12.001 -13.617  1.00  6.870          C  
ATOM  11871  C   ASP A 784      -2.967 -11.501 -12.273  1.00  6.990          C  
ATOM  11872  O   ASP A 784      -2.518 -11.954 -11.219  1.00  7.020          O  
ATOM  11873  CB  ASP A 784      -2.336 -13.530 -13.689  1.00  9.540          C  
ATOM  11874  CG  ASP A 784      -3.666 -14.277 -13.492  1.00  9.540          C  
ATOM  11875  OD1 ASP A 784      -4.538 -13.734 -12.827  1.00  9.540          O  
ATOM  11876  OD2 ASP A 784      -3.812 -15.358 -14.005  1.00  9.540          O  
ATOM  11877  H   ASP A 784      -0.335 -11.831 -13.486  1.00  8.020          H  
ATOM  11878  HA  ASP A 784      -3.156 -11.677 -14.393  1.00  8.240          H  
ATOM  11879 1HB  ASP A 784      -1.935 -13.807 -14.663  1.00 11.450          H  
ATOM  11880 2HB  ASP A 784      -1.613 -13.870 -12.944  1.00 11.450          H  
ATOM  11881  N   CYS A 785      -3.850 -10.499 -12.306  1.00  7.040          N  
ATOM  11882  CA  CYS A 785      -4.326  -9.841 -11.096  1.00  7.150          C  
ATOM  11883  C   CYS A 785      -4.952 -10.831 -10.137  1.00  7.310          C  
ATOM  11884  O   CYS A 785      -4.698 -10.800  -8.935  1.00  7.400          O  
ATOM  11885  CB  CYS A 785      -5.353  -8.766 -11.442  1.00  9.970          C  
ATOM  11886  SG  CYS A 785      -6.014  -7.857 -10.014  1.00  9.970          S  
ATOM  11887  H   CYS A 785      -4.188 -10.185 -13.205  1.00  8.450          H  
ATOM  11888  HA  CYS A 785      -3.473  -9.366 -10.604  1.00  8.580          H  
ATOM  11889 1HB  CYS A 785      -4.906  -8.041 -12.125  1.00 11.960          H  
ATOM  11890 2HB  CYS A 785      -6.184  -9.232 -11.964  1.00 11.960          H  
ATOM  11891  N   LYS A 786      -5.801 -11.716 -10.654  1.00  7.380          N  
ATOM  11892  CA  LYS A 786      -6.461 -12.658  -9.775  1.00  7.540          C  
ATOM  11893  C   LYS A 786      -5.451 -13.621  -9.159  1.00  7.530          C  
ATOM  11894  O   LYS A 786      -5.483 -13.879  -7.945  1.00  7.630          O  
ATOM  11895  CB  LYS A 786      -7.543 -13.422 -10.533  1.00 10.490          C  
ATOM  11896  CG  LYS A 786      -8.755 -12.567 -10.916  1.00 10.490          C  
ATOM  11897  CD  LYS A 786      -9.795 -13.371 -11.679  1.00 10.490          C  
ATOM  11898  CE  LYS A 786     -11.002 -12.510 -12.045  1.00 10.490          C  
ATOM  11899  NZ  LYS A 786     -12.013 -13.273 -12.836  1.00 10.490          N  
ATOM  11900  H   LYS A 786      -5.964 -11.728 -11.652  1.00  8.860          H  
ATOM  11901  HA  LYS A 786      -6.928 -12.102  -8.965  1.00  9.050          H  
ATOM  11902 1HB  LYS A 786      -7.113 -13.840 -11.448  1.00 12.590          H  
ATOM  11903 2HB  LYS A 786      -7.895 -14.258  -9.923  1.00 12.590          H  
ATOM  11904 1HG  LYS A 786      -9.213 -12.170 -10.030  1.00 12.590          H  
ATOM  11905 2HG  LYS A 786      -8.422 -11.728 -11.528  1.00 12.590          H  
ATOM  11906 1HD  LYS A 786      -9.349 -13.767 -12.592  1.00 12.590          H  
ATOM  11907 2HD  LYS A 786     -10.129 -14.210 -11.062  1.00 12.590          H  
ATOM  11908 1HE  LYS A 786     -11.470 -12.147 -11.130  1.00 12.590          H  
ATOM  11909 2HE  LYS A 786     -10.666 -11.656 -12.633  1.00 12.590          H  
ATOM  11910 1HZ  LYS A 786     -12.794 -12.670 -13.058  1.00 12.590          H  
ATOM  11911 2HZ  LYS A 786     -11.593 -13.605 -13.693  1.00 12.590          H  
ATOM  11912 3HZ  LYS A 786     -12.342 -14.061 -12.297  1.00 12.590          H  
ATOM  11913  N   GLN A 787      -4.510 -14.134  -9.962  1.00  7.400          N  
ATOM  11914  CA  GLN A 787      -3.538 -15.037  -9.364  1.00  7.380          C  
ATOM  11915  C   GLN A 787      -2.742 -14.315  -8.291  1.00  7.330          C  
ATOM  11916  O   GLN A 787      -2.608 -14.820  -7.181  1.00  7.390          O  
ATOM  11917  CB  GLN A 787      -2.581 -15.639 -10.388  1.00 10.340          C  
ATOM  11918  CG  GLN A 787      -1.552 -16.634  -9.784  1.00 10.340          C  
ATOM  11919  CD  GLN A 787      -0.705 -17.271 -10.854  1.00 10.340          C  
ATOM  11920  OE1 GLN A 787      -1.106 -17.289 -12.016  1.00 10.340          O  
ATOM  11921  NE2 GLN A 787       0.454 -17.788 -10.509  1.00 10.340          N  
ATOM  11922  H   GLN A 787      -4.494 -13.914 -10.973  1.00  8.880          H  
ATOM  11923  HA  GLN A 787      -4.080 -15.855  -8.893  1.00  8.860          H  
ATOM  11924 1HB  GLN A 787      -3.151 -16.146 -11.169  1.00 12.410          H  
ATOM  11925 2HB  GLN A 787      -2.025 -14.835 -10.859  1.00 12.410          H  
ATOM  11926 1HG  GLN A 787      -0.880 -16.096  -9.105  1.00 12.410          H  
ATOM  11927 2HG  GLN A 787      -2.076 -17.420  -9.238  1.00 12.410          H  
ATOM  11928 1HE2 GLN A 787       1.033 -18.224 -11.201  1.00 12.410          H  
ATOM  11929 2HE2 GLN A 787       0.790 -17.766  -9.542  1.00 12.410          H  
ATOM  11930  N   TYR A 788      -2.290 -13.097  -8.579  1.00  7.220          N  
ATOM  11931  CA  TYR A 788      -1.513 -12.330  -7.618  1.00  7.170          C  
ATOM  11932  C   TYR A 788      -2.267 -12.112  -6.314  1.00  7.330          C  
ATOM  11933  O   TYR A 788      -1.736 -12.352  -5.231  1.00  7.360          O  
ATOM  11934  CB  TYR A 788      -1.145 -10.958  -8.193  1.00 10.060          C  
ATOM  11935  CG  TYR A 788      -0.321 -10.077  -7.250  1.00 10.060          C  
ATOM  11936  CD1 TYR A 788       1.011 -10.269  -7.208  1.00 10.060          C  
ATOM  11937  CD2 TYR A 788      -0.891  -9.099  -6.439  1.00 10.060          C  
ATOM  11938  CE1 TYR A 788       1.820  -9.497  -6.382  1.00 10.060          C  
ATOM  11939  CE2 TYR A 788      -0.084  -8.326  -5.608  1.00 10.060          C  
ATOM  11940  CZ  TYR A 788       1.267  -8.527  -5.578  1.00 10.060          C  
ATOM  11941  OH  TYR A 788       2.075  -7.775  -4.741  1.00 10.060          O  
ATOM  11942  H   TYR A 788      -2.452 -12.700  -9.509  1.00  8.660          H  
ATOM  11943  HA  TYR A 788      -0.603 -12.882  -7.392  1.00  8.600          H  
ATOM  11944 1HB  TYR A 788      -0.572 -11.098  -9.116  1.00 12.070          H  
ATOM  11945 2HB  TYR A 788      -2.053 -10.424  -8.459  1.00 12.070          H  
ATOM  11946  HD1 TYR A 788       1.435 -11.039  -7.832  1.00 12.070          H  
ATOM  11947  HD2 TYR A 788      -1.962  -8.934  -6.454  1.00 12.070          H  
ATOM  11948  HE1 TYR A 788       2.896  -9.669  -6.367  1.00 12.070          H  
ATOM  11949  HE2 TYR A 788      -0.523  -7.561  -4.982  1.00 12.070          H  
ATOM  11950  HH  TYR A 788       2.968  -8.179  -4.687  1.00 12.070          H  
ATOM  11951  N   VAL A 789      -3.502 -11.627  -6.421  1.00  7.420          N  
ATOM  11952  CA  VAL A 789      -4.266 -11.271  -5.248  1.00  7.560          C  
ATOM  11953  C   VAL A 789      -4.828 -12.470  -4.472  1.00  7.730          C  
ATOM  11954  O   VAL A 789      -4.730 -12.502  -3.240  1.00  7.810          O  
ATOM  11955  CB  VAL A 789      -5.426 -10.317  -5.624  1.00 10.530          C  
ATOM  11956  CG1 VAL A 789      -6.278 -10.042  -4.402  1.00 10.530          C  
ATOM  11957  CG2 VAL A 789      -4.886  -8.994  -6.187  1.00 10.530          C  
ATOM  11958  H   VAL A 789      -3.897 -11.470  -7.352  1.00  8.900          H  
ATOM  11959  HA  VAL A 789      -3.607 -10.720  -4.598  1.00  9.070          H  
ATOM  11960  HB  VAL A 789      -6.051 -10.799  -6.381  1.00 12.630          H  
ATOM  11961 1HG1 VAL A 789      -7.070  -9.384  -4.672  1.00 12.630          H  
ATOM  11962 2HG1 VAL A 789      -6.699 -10.952  -3.996  1.00 12.630          H  
ATOM  11963 3HG1 VAL A 789      -5.657  -9.573  -3.654  1.00 12.630          H  
ATOM  11964 1HG2 VAL A 789      -5.724  -8.356  -6.452  1.00 12.630          H  
ATOM  11965 2HG2 VAL A 789      -4.276  -8.494  -5.450  1.00 12.630          H  
ATOM  11966 3HG2 VAL A 789      -4.291  -9.185  -7.075  1.00 12.630          H  
ATOM  11967  N   CYS A 790      -5.467 -13.422  -5.165  1.00  7.800          N  
ATOM  11968  CA  CYS A 790      -6.127 -14.532  -4.494  1.00  8.000          C  
ATOM  11969  C   CYS A 790      -5.437 -15.890  -4.615  1.00  8.030          C  
ATOM  11970  O   CYS A 790      -5.794 -16.830  -3.913  1.00  8.400          O  
ATOM  11971  CB  CYS A 790      -7.550 -14.638  -5.001  1.00 11.120          C  
ATOM  11972  SG  CYS A 790      -8.528 -13.184  -4.608  1.00 11.120          S  
ATOM  11973  H   CYS A 790      -5.518 -13.360  -6.177  1.00  9.360          H  
ATOM  11974  HA  CYS A 790      -6.169 -14.291  -3.436  1.00  9.600          H  
ATOM  11975 1HB  CYS A 790      -7.535 -14.750  -6.085  1.00 13.340          H  
ATOM  11976 2HB  CYS A 790      -8.036 -15.516  -4.590  1.00 13.340          H  
ATOM  11977  N   ASN A 791      -4.545 -16.067  -5.575  1.00  7.730          N  
ATOM  11978  CA  ASN A 791      -3.814 -17.325  -5.757  1.00  7.760          C  
ATOM  11979  C   ASN A 791      -4.681 -18.595  -5.799  1.00  7.820          C  
ATOM  11980  O   ASN A 791      -4.327 -19.611  -5.202  1.00  7.990          O  
ATOM  11981  CB  ASN A 791      -2.725 -17.450  -4.703  1.00 10.850          C  
ATOM  11982  CG  ASN A 791      -1.663 -18.470  -5.078  1.00 10.850          C  
ATOM  11983  OD1 ASN A 791      -1.417 -18.715  -6.269  1.00 10.850          O  
ATOM  11984  ND2 ASN A 791      -1.017 -19.046  -4.090  1.00 10.850          N  
ATOM  11985  H   ASN A 791      -4.297 -15.294  -6.203  1.00  9.280          H  
ATOM  11986  HA  ASN A 791      -3.314 -17.263  -6.724  1.00  9.310          H  
ATOM  11987 1HB  ASN A 791      -2.248 -16.477  -4.565  1.00 13.020          H  
ATOM  11988 2HB  ASN A 791      -3.173 -17.737  -3.751  1.00 13.020          H  
ATOM  11989 1HD2 ASN A 791      -0.300 -19.717  -4.286  1.00 13.020          H  
ATOM  11990 2HD2 ASN A 791      -1.237 -18.809  -3.146  1.00 13.020          H  
ATOM  11991  N   GLY A 792      -5.805 -18.548  -6.504  1.00  7.790          N  
ATOM  11992  CA  GLY A 792      -6.671 -19.713  -6.654  1.00  7.860          C  
ATOM  11993  C   GLY A 792      -7.659 -19.982  -5.512  1.00  8.070          C  
ATOM  11994  O   GLY A 792      -8.421 -20.955  -5.579  1.00  8.140          O  
ATOM  11995  H   GLY A 792      -6.054 -17.683  -6.968  1.00  9.350          H  
ATOM  11996 1HA  GLY A 792      -7.241 -19.593  -7.578  1.00  9.430          H  
ATOM  11997 2HA  GLY A 792      -6.046 -20.593  -6.795  1.00  9.430          H  
ATOM  11998  N   PHE A 793      -7.682 -19.151  -4.470  1.00  8.190          N  
ATOM  11999  CA  PHE A 793      -8.621 -19.408  -3.390  1.00  8.380          C  
ATOM  12000  C   PHE A 793      -9.972 -18.850  -3.788  1.00  8.500          C  
ATOM  12001  O   PHE A 793     -10.121 -17.649  -4.019  1.00  8.460          O  
ATOM  12002  CB  PHE A 793      -8.135 -18.817  -2.068  1.00 11.660          C  
ATOM  12003  CG  PHE A 793      -6.960 -19.569  -1.506  1.00 11.660          C  
ATOM  12004  CD1 PHE A 793      -5.673 -19.116  -1.680  1.00 11.660          C  
ATOM  12005  CD2 PHE A 793      -7.146 -20.759  -0.830  1.00 11.660          C  
ATOM  12006  CE1 PHE A 793      -4.609 -19.809  -1.205  1.00 11.660          C  
ATOM  12007  CE2 PHE A 793      -6.077 -21.461  -0.351  1.00 11.660          C  
ATOM  12008  CZ  PHE A 793      -4.802 -20.979  -0.548  1.00 11.660          C  
ATOM  12009  H   PHE A 793      -7.017 -18.375  -4.411  1.00  9.830          H  
ATOM  12010  HA  PHE A 793      -8.718 -20.487  -3.261  1.00 10.060          H  
ATOM  12011 1HB  PHE A 793      -7.827 -17.781  -2.229  1.00 13.990          H  
ATOM  12012 2HB  PHE A 793      -8.933 -18.823  -1.337  1.00 13.990          H  
ATOM  12013  HD1 PHE A 793      -5.500 -18.205  -2.197  1.00 13.990          H  
ATOM  12014  HD2 PHE A 793      -8.154 -21.144  -0.686  1.00 13.990          H  
ATOM  12015  HE1 PHE A 793      -3.602 -19.429  -1.362  1.00 13.990          H  
ATOM  12016  HE2 PHE A 793      -6.232 -22.406   0.173  1.00 13.990          H  
ATOM  12017  HZ  PHE A 793      -3.941 -21.538  -0.182  1.00 13.990          H  
ATOM  12018  N   GLN A 794     -10.977 -19.724  -3.830  1.00  8.660          N  
ATOM  12019  CA  GLN A 794     -12.301 -19.341  -4.310  1.00  8.780          C  
ATOM  12020  C   GLN A 794     -12.991 -18.282  -3.472  1.00  8.870          C  
ATOM  12021  O   GLN A 794     -13.717 -17.454  -4.011  1.00  8.880          O  
ATOM  12022  CB  GLN A 794     -13.196 -20.577  -4.400  1.00 12.240          C  
ATOM  12023  CG  GLN A 794     -12.730 -21.575  -5.447  1.00 12.240          C  
ATOM  12024  CD  GLN A 794     -12.734 -20.989  -6.831  1.00 12.240          C  
ATOM  12025  OE1 GLN A 794     -13.744 -20.443  -7.281  1.00 12.240          O  
ATOM  12026  NE2 GLN A 794     -11.604 -21.082  -7.512  1.00 12.240          N  
ATOM  12027  H   GLN A 794     -10.784 -20.689  -3.596  1.00 10.390          H  
ATOM  12028  HA  GLN A 794     -12.182 -18.931  -5.314  1.00 10.540          H  
ATOM  12029 1HB  GLN A 794     -13.226 -21.080  -3.436  1.00 14.690          H  
ATOM  12030 2HB  GLN A 794     -14.215 -20.273  -4.645  1.00 14.690          H  
ATOM  12031 1HG  GLN A 794     -11.712 -21.885  -5.220  1.00 14.690          H  
ATOM  12032 2HG  GLN A 794     -13.396 -22.438  -5.439  1.00 14.690          H  
ATOM  12033 1HE2 GLN A 794     -11.542 -20.698  -8.442  1.00 14.690          H  
ATOM  12034 2HE2 GLN A 794     -10.798 -21.524  -7.103  1.00 14.690          H  
ATOM  12035  N   LYS A 795     -12.787 -18.281  -2.156  1.00  8.940          N  
ATOM  12036  CA  LYS A 795     -13.489 -17.277  -1.368  1.00  9.020          C  
ATOM  12037  C   LYS A 795     -12.961 -15.904  -1.715  1.00  8.870          C  
ATOM  12038  O   LYS A 795     -13.723 -14.949  -1.895  1.00  8.900          O  
ATOM  12039  CB  LYS A 795     -13.328 -17.524   0.122  1.00 12.600          C  
ATOM  12040  CG  LYS A 795     -14.039 -16.508   1.004  1.00 12.600          C  
ATOM  12041  CD  LYS A 795     -15.556 -16.574   0.852  1.00 12.600          C  
ATOM  12042  CE  LYS A 795     -16.206 -15.599   1.770  1.00 12.600          C  
ATOM  12043  NZ  LYS A 795     -17.681 -15.546   1.600  1.00 12.600          N  
ATOM  12044  H   LYS A 795     -12.182 -18.969  -1.734  1.00 10.730          H  
ATOM  12045  HA  LYS A 795     -14.544 -17.315  -1.637  1.00 10.820          H  
ATOM  12046 1HB  LYS A 795     -13.685 -18.520   0.377  1.00 15.120          H  
ATOM  12047 2HB  LYS A 795     -12.279 -17.478   0.358  1.00 15.120          H  
ATOM  12048 1HG  LYS A 795     -13.782 -16.708   2.041  1.00 15.120          H  
ATOM  12049 2HG  LYS A 795     -13.702 -15.499   0.765  1.00 15.120          H  
ATOM  12050 1HD  LYS A 795     -15.856 -16.306  -0.161  1.00 15.120          H  
ATOM  12051 2HD  LYS A 795     -15.912 -17.579   1.074  1.00 15.120          H  
ATOM  12052 1HE  LYS A 795     -15.973 -15.860   2.805  1.00 15.120          H  
ATOM  12053 2HE  LYS A 795     -15.798 -14.622   1.551  1.00 15.120          H  
ATOM  12054 1HZ  LYS A 795     -18.050 -14.822   2.252  1.00 15.120          H  
ATOM  12055 2HZ  LYS A 795     -17.889 -15.279   0.648  1.00 15.120          H  
ATOM  12056 3HZ  LYS A 795     -18.097 -16.439   1.804  1.00 15.120          H  
ATOM  12057  N   CYS A 796     -11.644 -15.808  -1.811  1.00  8.710          N  
ATOM  12058  CA  CYS A 796     -11.024 -14.561  -2.175  1.00  8.560          C  
ATOM  12059  C   CYS A 796     -11.451 -14.145  -3.567  1.00  8.520          C  
ATOM  12060  O   CYS A 796     -11.836 -12.993  -3.767  1.00  8.500          O  
ATOM  12061  CB  CYS A 796      -9.511 -14.676  -2.091  1.00 12.040          C  
ATOM  12062  SG  CYS A 796      -8.595 -13.169  -2.551  1.00 12.040          S  
ATOM  12063  H   CYS A 796     -11.079 -16.623  -1.630  1.00 10.450          H  
ATOM  12064  HA  CYS A 796     -11.357 -13.795  -1.486  1.00 10.270          H  
ATOM  12065 1HB  CYS A 796      -9.236 -14.927  -1.068  1.00 14.450          H  
ATOM  12066 2HB  CYS A 796      -9.183 -15.496  -2.708  1.00 14.450          H  
ATOM  12067  N   GLU A 797     -11.423 -15.073  -4.539  1.00  8.500          N  
ATOM  12068  CA  GLU A 797     -11.788 -14.697  -5.896  1.00  8.470          C  
ATOM  12069  C   GLU A 797     -13.226 -14.188  -5.947  1.00  8.610          C  
ATOM  12070  O   GLU A 797     -13.519 -13.255  -6.696  1.00  8.570          O  
ATOM  12071  CB  GLU A 797     -11.561 -15.847  -6.890  1.00 11.870          C  
ATOM  12072  CG  GLU A 797     -10.067 -16.165  -7.164  1.00 11.870          C  
ATOM  12073  CD  GLU A 797      -9.838 -17.287  -8.155  1.00 11.870          C  
ATOM  12074  OE1 GLU A 797     -10.793 -17.863  -8.610  1.00 11.870          O  
ATOM  12075  OE2 GLU A 797      -8.697 -17.554  -8.465  1.00 11.870          O  
ATOM  12076  H   GLU A 797     -11.093 -16.022  -4.342  1.00 10.200          H  
ATOM  12077  HA  GLU A 797     -11.135 -13.882  -6.203  1.00 10.160          H  
ATOM  12078 1HB  GLU A 797     -12.030 -16.752  -6.502  1.00 14.240          H  
ATOM  12079 2HB  GLU A 797     -12.038 -15.610  -7.839  1.00 14.240          H  
ATOM  12080 1HG  GLU A 797      -9.582 -15.261  -7.535  1.00 14.240          H  
ATOM  12081 2HG  GLU A 797      -9.597 -16.432  -6.224  1.00 14.240          H  
ATOM  12082  N   GLN A 798     -14.133 -14.770  -5.149  1.00  8.770          N  
ATOM  12083  CA  GLN A 798     -15.497 -14.260  -5.116  1.00  8.920          C  
ATOM  12084  C   GLN A 798     -15.529 -12.837  -4.534  1.00  8.890          C  
ATOM  12085  O   GLN A 798     -16.155 -11.941  -5.104  1.00  8.920          O  
ATOM  12086  CB  GLN A 798     -16.390 -15.176  -4.274  1.00 12.430          C  
ATOM  12087  CG  GLN A 798     -16.680 -16.532  -4.894  1.00 12.430          C  
ATOM  12088  CD  GLN A 798     -17.393 -17.459  -3.922  1.00 12.430          C  
ATOM  12089  OE1 GLN A 798     -17.676 -17.075  -2.779  1.00 12.430          O  
ATOM  12090  NE2 GLN A 798     -17.682 -18.676  -4.363  1.00 12.430          N  
ATOM  12091  H   GLN A 798     -13.874 -15.598  -4.601  1.00 10.520          H  
ATOM  12092  HA  GLN A 798     -15.877 -14.230  -6.133  1.00 10.700          H  
ATOM  12093 1HB  GLN A 798     -15.908 -15.351  -3.311  1.00 14.910          H  
ATOM  12094 2HB  GLN A 798     -17.337 -14.681  -4.080  1.00 14.910          H  
ATOM  12095 1HG  GLN A 798     -17.330 -16.381  -5.754  1.00 14.910          H  
ATOM  12096 2HG  GLN A 798     -15.758 -16.998  -5.214  1.00 14.910          H  
ATOM  12097 1HE2 GLN A 798     -18.150 -19.327  -3.764  1.00 14.910          H  
ATOM  12098 2HE2 GLN A 798     -17.432 -18.947  -5.294  1.00 14.910          H  
ATOM  12099  N   LEU A 799     -14.793 -12.587  -3.440  1.00  8.820          N  
ATOM  12100  CA  LEU A 799     -14.759 -11.253  -2.822  1.00  8.790          C  
ATOM  12101  C   LEU A 799     -14.156 -10.222  -3.771  1.00  8.620          C  
ATOM  12102  O   LEU A 799     -14.637  -9.088  -3.877  1.00  8.610          O  
ATOM  12103  CB  LEU A 799     -13.953 -11.301  -1.510  1.00 12.320          C  
ATOM  12104  CG  LEU A 799     -14.592 -12.082  -0.313  1.00 12.320          C  
ATOM  12105  CD1 LEU A 799     -13.548 -12.231   0.801  1.00 12.320          C  
ATOM  12106  CD2 LEU A 799     -15.819 -11.332   0.220  1.00 12.320          C  
ATOM  12107  H   LEU A 799     -14.297 -13.366  -2.990  1.00 10.580          H  
ATOM  12108  HA  LEU A 799     -15.779 -10.947  -2.614  1.00 10.550          H  
ATOM  12109 1HB  LEU A 799     -13.003 -11.779  -1.728  1.00 14.780          H  
ATOM  12110 2HB  LEU A 799     -13.755 -10.280  -1.184  1.00 14.780          H  
ATOM  12111  HG  LEU A 799     -14.890 -13.076  -0.643  1.00 14.780          H  
ATOM  12112 1HD1 LEU A 799     -13.976 -12.786   1.626  1.00 14.780          H  
ATOM  12113 2HD1 LEU A 799     -12.703 -12.775   0.407  1.00 14.780          H  
ATOM  12114 3HD1 LEU A 799     -13.222 -11.250   1.154  1.00 14.780          H  
ATOM  12115 1HD2 LEU A 799     -16.247 -11.883   1.050  1.00 14.780          H  
ATOM  12116 2HD2 LEU A 799     -15.523 -10.339   0.562  1.00 14.780          H  
ATOM  12117 3HD2 LEU A 799     -16.572 -11.233  -0.554  1.00 14.780          H  
ATOM  12118  N   LEU A 800     -13.155 -10.649  -4.525  1.00  8.480          N  
ATOM  12119  CA  LEU A 800     -12.432  -9.842  -5.485  1.00  8.310          C  
ATOM  12120  C   LEU A 800     -13.348  -9.309  -6.584  1.00  8.330          C  
ATOM  12121  O   LEU A 800     -12.999  -8.350  -7.265  1.00  8.250          O  
ATOM  12122  CB  LEU A 800     -11.235 -10.625  -6.065  1.00 11.700          C  
ATOM  12123  CG  LEU A 800     -10.199  -9.846  -6.985  1.00 11.700          C  
ATOM  12124  CD1 LEU A 800      -9.603  -8.685  -6.244  1.00 11.700          C  
ATOM  12125  CD2 LEU A 800      -9.061 -10.795  -7.372  1.00 11.700          C  
ATOM  12126  H   LEU A 800     -12.825 -11.605  -4.371  1.00 10.180          H  
ATOM  12127  HA  LEU A 800     -12.032  -9.000  -4.938  1.00  9.970          H  
ATOM  12128 1HB  LEU A 800     -10.681 -11.057  -5.230  1.00 14.040          H  
ATOM  12129 2HB  LEU A 800     -11.637 -11.446  -6.655  1.00 14.040          H  
ATOM  12130  HG  LEU A 800     -10.704  -9.482  -7.885  1.00 14.040          H  
ATOM  12131 1HD1 LEU A 800      -8.882  -8.183  -6.881  1.00 14.040          H  
ATOM  12132 2HD1 LEU A 800     -10.357  -7.993  -5.957  1.00 14.040          H  
ATOM  12133 3HD1 LEU A 800      -9.121  -9.069  -5.373  1.00 14.040          H  
ATOM  12134 1HD2 LEU A 800      -8.345 -10.274  -8.010  1.00 14.040          H  
ATOM  12135 2HD2 LEU A 800      -8.558 -11.127  -6.485  1.00 14.040          H  
ATOM  12136 3HD2 LEU A 800      -9.468 -11.647  -7.893  1.00 14.040          H  
ATOM  12137  N   ARG A 801     -14.521  -9.929  -6.808  1.00  8.450          N  
ATOM  12138  CA  ARG A 801     -15.417  -9.472  -7.859  1.00  8.490          C  
ATOM  12139  C   ARG A 801     -15.875  -8.035  -7.610  1.00  8.540          C  
ATOM  12140  O   ARG A 801     -16.142  -7.293  -8.556  1.00  8.530          O  
ATOM  12141  CB  ARG A 801     -16.655 -10.350  -7.954  1.00 11.870          C  
ATOM  12142  CG  ARG A 801     -16.416 -11.762  -8.452  1.00 11.870          C  
ATOM  12143  CD  ARG A 801     -17.678 -12.551  -8.501  1.00 11.870          C  
ATOM  12144  NE  ARG A 801     -18.237 -12.779  -7.161  1.00 11.870          N  
ATOM  12145  CZ  ARG A 801     -19.402 -13.418  -6.900  1.00 11.870          C  
ATOM  12146  NH1 ARG A 801     -20.130 -13.907  -7.889  1.00 11.870          N  
ATOM  12147  NH2 ARG A 801     -19.820 -13.555  -5.649  1.00 11.870          N  
ATOM  12148  H   ARG A 801     -14.837 -10.686  -6.195  1.00 10.140          H  
ATOM  12149  HA  ARG A 801     -14.884  -9.515  -8.808  1.00 10.190          H  
ATOM  12150 1HB  ARG A 801     -17.113 -10.415  -6.970  1.00 14.240          H  
ATOM  12151 2HB  ARG A 801     -17.379  -9.884  -8.618  1.00 14.240          H  
ATOM  12152 1HG  ARG A 801     -15.994 -11.724  -9.453  1.00 14.240          H  
ATOM  12153 2HG  ARG A 801     -15.718 -12.266  -7.785  1.00 14.240          H  
ATOM  12154 1HD  ARG A 801     -18.415 -12.014  -9.096  1.00 14.240          H  
ATOM  12155 2HD  ARG A 801     -17.470 -13.520  -8.954  1.00 14.240          H  
ATOM  12156  HE  ARG A 801     -17.699 -12.416  -6.359  1.00 14.240          H  
ATOM  12157 1HH1 ARG A 801     -19.825 -13.808  -8.846  1.00 14.240          H  
ATOM  12158 2HH1 ARG A 801     -21.000 -14.382  -7.691  1.00 14.240          H  
ATOM  12159 1HH2 ARG A 801     -19.284 -13.174  -4.878  1.00 14.240          H  
ATOM  12160 2HH2 ARG A 801     -20.688 -14.030  -5.456  1.00 14.240          H  
ATOM  12161  N   GLU A 802     -15.888  -7.593  -6.339  1.00  8.600          N  
ATOM  12162  CA  GLU A 802     -16.323  -6.239  -6.009  1.00  8.670          C  
ATOM  12163  C   GLU A 802     -15.284  -5.212  -6.443  1.00  8.530          C  
ATOM  12164  O   GLU A 802     -15.546  -4.008  -6.445  1.00  8.560          O  
ATOM  12165  CB  GLU A 802     -16.609  -6.099  -4.507  1.00 12.110          C  
ATOM  12166  CG  GLU A 802     -17.814  -6.922  -4.019  1.00 12.110          C  
ATOM  12167  CD  GLU A 802     -18.159  -6.713  -2.551  1.00 12.110          C  
ATOM  12168  OE1 GLU A 802     -17.546  -5.885  -1.918  1.00 12.110          O  
ATOM  12169  OE2 GLU A 802     -19.046  -7.385  -2.073  1.00 12.110          O  
ATOM  12170  H   GLU A 802     -15.642  -8.214  -5.559  1.00 10.320          H  
ATOM  12171  HA  GLU A 802     -17.245  -6.033  -6.549  1.00 10.400          H  
ATOM  12172 1HB  GLU A 802     -15.730  -6.422  -3.942  1.00 14.530          H  
ATOM  12173 2HB  GLU A 802     -16.788  -5.053  -4.264  1.00 14.530          H  
ATOM  12174 1HG  GLU A 802     -18.680  -6.660  -4.625  1.00 14.530          H  
ATOM  12175 2HG  GLU A 802     -17.597  -7.978  -4.186  1.00 14.530          H  
ATOM  12176  N   TYR A 803     -14.094  -5.703  -6.774  1.00  8.400          N  
ATOM  12177  CA  TYR A 803     -12.971  -4.925  -7.217  1.00  8.280          C  
ATOM  12178  C   TYR A 803     -12.619  -5.345  -8.647  1.00  8.260          C  
ATOM  12179  O   TYR A 803     -11.494  -5.120  -9.111  1.00  8.180          O  
ATOM  12180  CB  TYR A 803     -11.784  -5.188  -6.306  1.00 11.640          C  
ATOM  12181  CG  TYR A 803     -12.037  -4.899  -4.853  1.00 11.640          C  
ATOM  12182  CD1 TYR A 803     -12.363  -5.941  -3.999  1.00 11.640          C  
ATOM  12183  CD2 TYR A 803     -11.943  -3.619  -4.367  1.00 11.640          C  
ATOM  12184  CE1 TYR A 803     -12.592  -5.702  -2.661  1.00 11.640          C  
ATOM  12185  CE2 TYR A 803     -12.176  -3.369  -3.036  1.00 11.640          C  
ATOM  12186  CZ  TYR A 803     -12.498  -4.403  -2.175  1.00 11.640          C  
ATOM  12187  OH  TYR A 803     -12.729  -4.131  -0.827  1.00 11.640          O  
ATOM  12188  H   TYR A 803     -13.950  -6.712  -6.763  1.00 10.080          H  
ATOM  12189  HA  TYR A 803     -13.241  -3.871  -7.212  1.00  9.940          H  
ATOM  12190 1HB  TYR A 803     -11.516  -6.219  -6.400  1.00 13.970          H  
ATOM  12191 2HB  TYR A 803     -10.941  -4.601  -6.631  1.00 13.970          H  
ATOM  12192  HD1 TYR A 803     -12.441  -6.942  -4.383  1.00 13.970          H  
ATOM  12193  HD2 TYR A 803     -11.686  -2.808  -5.027  1.00 13.970          H  
ATOM  12194  HE1 TYR A 803     -12.848  -6.524  -1.987  1.00 13.970          H  
ATOM  12195  HE2 TYR A 803     -12.100  -2.352  -2.654  1.00 13.970          H  
ATOM  12196  HH  TYR A 803     -12.847  -4.976  -0.317  1.00 13.970          H  
ATOM  12197  N   GLY A 804     -13.575  -5.939  -9.371  1.00  8.370          N  
ATOM  12198  CA  GLY A 804     -13.317  -6.417 -10.723  1.00  8.420          C  
ATOM  12199  C   GLY A 804     -12.772  -5.330 -11.643  1.00  8.140          C  
ATOM  12200  O   GLY A 804     -11.931  -5.612 -12.508  1.00  8.030          O  
ATOM  12201  H   GLY A 804     -14.502  -6.103  -8.970  1.00 10.040          H  
ATOM  12202 1HA  GLY A 804     -12.612  -7.248 -10.677  1.00 10.100          H  
ATOM  12203 2HA  GLY A 804     -14.246  -6.813 -11.135  1.00 10.100          H  
ATOM  12204  N   GLN A 805     -13.209  -4.084 -11.433  1.00  8.080          N  
ATOM  12205  CA  GLN A 805     -12.749  -2.958 -12.228  1.00  7.900          C  
ATOM  12206  C   GLN A 805     -11.265  -2.672 -12.019  1.00  7.710          C  
ATOM  12207  O   GLN A 805     -10.626  -2.079 -12.886  1.00  7.530          O  
ATOM  12208  CB  GLN A 805     -13.568  -1.695 -11.896  1.00 11.130          C  
ATOM  12209  CG  GLN A 805     -13.371  -1.113 -10.463  1.00 11.130          C  
ATOM  12210  CD  GLN A 805     -14.280  -1.761  -9.438  1.00 11.130          C  
ATOM  12211  OE1 GLN A 805     -14.646  -2.933  -9.584  1.00 11.130          O  
ATOM  12212  NE2 GLN A 805     -14.646  -1.019  -8.404  1.00 11.130          N  
ATOM  12213  H   GLN A 805     -13.919  -3.926 -10.716  1.00  9.700          H  
ATOM  12214  HA  GLN A 805     -12.900  -3.200 -13.278  1.00  9.480          H  
ATOM  12215 1HB  GLN A 805     -13.316  -0.910 -12.608  1.00 13.360          H  
ATOM  12216 2HB  GLN A 805     -14.628  -1.915 -12.020  1.00 13.360          H  
ATOM  12217 1HG  GLN A 805     -12.353  -1.217 -10.134  1.00 13.360          H  
ATOM  12218 2HG  GLN A 805     -13.624  -0.056 -10.499  1.00 13.360          H  
ATOM  12219 1HE2 GLN A 805     -15.250  -1.408  -7.694  1.00 13.360          H  
ATOM  12220 2HE2 GLN A 805     -14.328  -0.073  -8.324  1.00 13.360          H  
ATOM  12221  N   PHE A 806     -10.696  -3.110 -10.892  1.00  7.760          N  
ATOM  12222  CA  PHE A 806      -9.297  -2.853 -10.613  1.00  7.600          C  
ATOM  12223  C   PHE A 806      -8.486  -3.808 -11.414  1.00  7.450          C  
ATOM  12224  O   PHE A 806      -7.525  -3.413 -12.071  1.00  7.290          O  
ATOM  12225  CB  PHE A 806      -8.970  -3.035  -9.136  1.00 10.700          C  
ATOM  12226  CG  PHE A 806      -9.450  -1.942  -8.280  1.00 10.700          C  
ATOM  12227  CD1 PHE A 806     -10.727  -1.950  -7.787  1.00 10.700          C  
ATOM  12228  CD2 PHE A 806      -8.610  -0.908  -7.939  1.00 10.700          C  
ATOM  12229  CE1 PHE A 806     -11.183  -0.950  -6.980  1.00 10.700          C  
ATOM  12230  CE2 PHE A 806      -9.054   0.106  -7.121  1.00 10.700          C  
ATOM  12231  CZ  PHE A 806     -10.351   0.081  -6.640  1.00 10.700          C  
ATOM  12232  H   PHE A 806     -11.238  -3.655 -10.223  1.00  9.310          H  
ATOM  12233  HA  PHE A 806      -9.050  -1.835 -10.915  1.00  9.120          H  
ATOM  12234 1HB  PHE A 806      -9.382  -3.969  -8.771  1.00 12.840          H  
ATOM  12235 2HB  PHE A 806      -7.891  -3.097  -9.024  1.00 12.840          H  
ATOM  12236  HD1 PHE A 806     -11.379  -2.756  -8.056  1.00 12.840          H  
ATOM  12237  HD2 PHE A 806      -7.586  -0.902  -8.326  1.00 12.840          H  
ATOM  12238  HE1 PHE A 806     -12.207  -0.976  -6.605  1.00 12.840          H  
ATOM  12239  HE2 PHE A 806      -8.388   0.927  -6.853  1.00 12.840          H  
ATOM  12240  HZ  PHE A 806     -10.710   0.881  -5.994  1.00 12.840          H  
ATOM  12241  N   CYS A 807      -8.878  -5.072 -11.382  1.00  7.500          N  
ATOM  12242  CA  CYS A 807      -8.117  -6.042 -12.139  1.00  7.370          C  
ATOM  12243  C   CYS A 807      -8.201  -5.717 -13.624  1.00  7.280          C  
ATOM  12244  O   CYS A 807      -7.206  -5.844 -14.346  1.00  7.120          O  
ATOM  12245  CB  CYS A 807      -8.568  -7.468 -11.843  1.00 10.370          C  
ATOM  12246  SG  CYS A 807      -8.089  -8.106 -10.151  1.00 10.370          S  
ATOM  12247  H   CYS A 807      -9.688  -5.327 -10.807  1.00  9.000          H  
ATOM  12248  HA  CYS A 807      -7.077  -5.957 -11.851  1.00  8.840          H  
ATOM  12249 1HB  CYS A 807      -9.659  -7.506 -11.915  1.00 12.440          H  
ATOM  12250 2HB  CYS A 807      -8.177  -8.141 -12.598  1.00 12.440          H  
ATOM  12251  N   ALA A 808      -9.376  -5.269 -14.090  1.00  7.370          N  
ATOM  12252  CA  ALA A 808      -9.505  -4.912 -15.490  1.00  7.290          C  
ATOM  12253  C   ALA A 808      -8.568  -3.767 -15.856  1.00  7.140          C  
ATOM  12254  O   ALA A 808      -7.861  -3.857 -16.863  1.00  6.990          O  
ATOM  12255  CB  ALA A 808     -10.929  -4.502 -15.798  1.00 10.240          C  
ATOM  12256  H   ALA A 808     -10.190  -5.212 -13.467  1.00  8.840          H  
ATOM  12257  HA  ALA A 808      -9.236  -5.782 -16.087  1.00  8.750          H  
ATOM  12258 1HB  ALA A 808     -11.016  -4.256 -16.855  1.00 12.290          H  
ATOM  12259 2HB  ALA A 808     -11.603  -5.322 -15.553  1.00 12.290          H  
ATOM  12260 3HB  ALA A 808     -11.186  -3.631 -15.199  1.00 12.290          H  
ATOM  12261  N   LYS A 809      -8.504  -2.717 -15.018  1.00  7.160          N  
ATOM  12262  CA  LYS A 809      -7.623  -1.589 -15.302  1.00  7.030          C  
ATOM  12263  C   LYS A 809      -6.155  -1.988 -15.301  1.00  6.850          C  
ATOM  12264  O   LYS A 809      -5.387  -1.489 -16.126  1.00  6.700          O  
ATOM  12265  CB  LYS A 809      -7.871  -0.440 -14.327  1.00  9.890          C  
ATOM  12266  CG  LYS A 809      -9.190   0.306 -14.566  1.00  9.890          C  
ATOM  12267  CD  LYS A 809      -9.414   1.410 -13.531  1.00  9.890          C  
ATOM  12268  CE  LYS A 809     -10.728   2.144 -13.773  1.00  9.890          C  
ATOM  12269  NZ  LYS A 809     -10.972   3.208 -12.752  1.00  9.890          N  
ATOM  12270  H   LYS A 809      -9.121  -2.669 -14.199  1.00  8.590          H  
ATOM  12271  HA  LYS A 809      -7.862  -1.227 -16.303  1.00  8.440          H  
ATOM  12272 1HB  LYS A 809      -7.896  -0.840 -13.309  1.00 11.870          H  
ATOM  12273 2HB  LYS A 809      -7.051   0.273 -14.383  1.00 11.870          H  
ATOM  12274 1HG  LYS A 809      -9.160   0.755 -15.559  1.00 11.870          H  
ATOM  12275 2HG  LYS A 809     -10.017  -0.392 -14.542  1.00 11.870          H  
ATOM  12276 1HD  LYS A 809      -9.442   0.959 -12.535  1.00 11.870          H  
ATOM  12277 2HD  LYS A 809      -8.591   2.123 -13.568  1.00 11.870          H  
ATOM  12278 1HE  LYS A 809     -10.703   2.601 -14.761  1.00 11.870          H  
ATOM  12279 2HE  LYS A 809     -11.548   1.425 -13.736  1.00 11.870          H  
ATOM  12280 1HZ  LYS A 809     -11.850   3.669 -12.947  1.00 11.870          H  
ATOM  12281 2HZ  LYS A 809     -11.008   2.787 -11.834  1.00 11.870          H  
ATOM  12282 3HZ  LYS A 809     -10.223   3.886 -12.783  1.00 11.870          H  
ATOM  12283  N   ILE A 810      -5.769  -2.879 -14.382  1.00  6.890          N  
ATOM  12284  CA  ILE A 810      -4.397  -3.364 -14.280  1.00  6.740          C  
ATOM  12285  C   ILE A 810      -4.006  -4.094 -15.551  1.00  6.630          C  
ATOM  12286  O   ILE A 810      -2.944  -3.827 -16.125  1.00  6.480          O  
ATOM  12287  CB  ILE A 810      -4.259  -4.290 -13.032  1.00  9.500          C  
ATOM  12288  CG1 ILE A 810      -4.395  -3.407 -11.735  1.00  9.500          C  
ATOM  12289  CG2 ILE A 810      -2.934  -5.152 -13.054  1.00  9.500          C  
ATOM  12290  CD1 ILE A 810      -4.632  -4.181 -10.441  1.00  9.500          C  
ATOM  12291  H   ILE A 810      -6.465  -3.201 -13.699  1.00  8.270          H  
ATOM  12292  HA  ILE A 810      -3.738  -2.509 -14.161  1.00  8.090          H  
ATOM  12293  HB  ILE A 810      -5.104  -4.974 -13.026  1.00 11.400          H  
ATOM  12294 1HG1 ILE A 810      -3.475  -2.837 -11.613  1.00 11.400          H  
ATOM  12295 2HG1 ILE A 810      -5.208  -2.703 -11.870  1.00 11.400          H  
ATOM  12296 1HG2 ILE A 810      -2.901  -5.799 -12.186  1.00 11.400          H  
ATOM  12297 2HG2 ILE A 810      -2.908  -5.777 -13.949  1.00 11.400          H  
ATOM  12298 3HG2 ILE A 810      -2.065  -4.510 -13.051  1.00 11.400          H  
ATOM  12299 1HD1 ILE A 810      -4.699  -3.478  -9.608  1.00 11.400          H  
ATOM  12300 2HD1 ILE A 810      -5.561  -4.737 -10.513  1.00 11.400          H  
ATOM  12301 3HD1 ILE A 810      -3.831  -4.855 -10.266  1.00 11.400          H  
ATOM  12302  N   ASN A 811      -4.873  -4.998 -16.010  1.00  6.730          N  
ATOM  12303  CA  ASN A 811      -4.592  -5.769 -17.203  1.00  6.650          C  
ATOM  12304  C   ASN A 811      -4.496  -4.882 -18.439  1.00  6.540          C  
ATOM  12305  O   ASN A 811      -3.592  -5.049 -19.271  1.00  6.390          O  
ATOM  12306  CB  ASN A 811      -5.711  -6.766 -17.425  1.00  9.340          C  
ATOM  12307  CG  ASN A 811      -5.740  -7.874 -16.432  1.00  9.340          C  
ATOM  12308  OD1 ASN A 811      -4.763  -8.180 -15.750  1.00  9.340          O  
ATOM  12309  ND2 ASN A 811      -6.882  -8.502 -16.331  1.00  9.340          N  
ATOM  12310  H   ASN A 811      -5.732  -5.182 -15.480  1.00  8.080          H  
ATOM  12311  HA  ASN A 811      -3.639  -6.284 -17.075  1.00  7.980          H  
ATOM  12312 1HB  ASN A 811      -6.666  -6.239 -17.372  1.00 11.210          H  
ATOM  12313 2HB  ASN A 811      -5.628  -7.188 -18.424  1.00 11.210          H  
ATOM  12314 1HD2 ASN A 811      -6.979  -9.254 -15.686  1.00 11.210          H  
ATOM  12315 2HD2 ASN A 811      -7.657  -8.227 -16.898  1.00 11.210          H  
ATOM  12316  N   GLN A 812      -5.423  -3.926 -18.554  1.00  6.620          N  
ATOM  12317  CA  GLN A 812      -5.474  -3.039 -19.701  1.00  6.540          C  
ATOM  12318  C   GLN A 812      -4.285  -2.100 -19.759  1.00  6.380          C  
ATOM  12319  O   GLN A 812      -3.706  -1.897 -20.833  1.00  6.250          O  
ATOM  12320  CB  GLN A 812      -6.757  -2.219 -19.635  1.00  9.190          C  
ATOM  12321  CG  GLN A 812      -8.036  -3.009 -19.873  1.00  9.190          C  
ATOM  12322  CD  GLN A 812      -9.256  -2.185 -19.520  1.00  9.190          C  
ATOM  12323  OE1 GLN A 812      -9.107  -1.112 -18.922  1.00  9.190          O  
ATOM  12324  NE2 GLN A 812     -10.443  -2.664 -19.875  1.00  9.190          N  
ATOM  12325  H   GLN A 812      -6.152  -3.844 -17.837  1.00  7.940          H  
ATOM  12326  HA  GLN A 812      -5.480  -3.645 -20.604  1.00  7.850          H  
ATOM  12327 1HB  GLN A 812      -6.828  -1.766 -18.645  1.00 11.030          H  
ATOM  12328 2HB  GLN A 812      -6.713  -1.411 -20.362  1.00 11.030          H  
ATOM  12329 1HG  GLN A 812      -8.092  -3.260 -20.930  1.00 11.030          H  
ATOM  12330 2HG  GLN A 812      -8.031  -3.916 -19.282  1.00 11.030          H  
ATOM  12331 1HE2 GLN A 812     -11.275  -2.150 -19.661  1.00 11.030          H  
ATOM  12332 2HE2 GLN A 812     -10.510  -3.538 -20.359  1.00 11.030          H  
ATOM  12333  N   ALA A 813      -3.905  -1.530 -18.611  1.00  6.390          N  
ATOM  12334  CA  ALA A 813      -2.791  -0.611 -18.559  1.00  6.240          C  
ATOM  12335  C   ALA A 813      -1.494  -1.284 -18.948  1.00  6.080          C  
ATOM  12336  O   ALA A 813      -0.722  -0.730 -19.740  1.00  5.920          O  
ATOM  12337  CB  ALA A 813      -2.672  -0.052 -17.169  1.00  8.800          C  
ATOM  12338  H   ALA A 813      -4.430  -1.706 -17.748  1.00  7.670          H  
ATOM  12339  HA  ALA A 813      -2.980   0.197 -19.263  1.00  7.490          H  
ATOM  12340 1HB  ALA A 813      -1.852   0.643 -17.124  1.00 10.560          H  
ATOM  12341 2HB  ALA A 813      -3.598   0.449 -16.894  1.00 10.560          H  
ATOM  12342 3HB  ALA A 813      -2.493  -0.883 -16.489  1.00 10.560          H  
ATOM  12343  N   LEU A 814      -1.275  -2.506 -18.452  1.00  6.110          N  
ATOM  12344  CA  LEU A 814      -0.063  -3.217 -18.791  1.00  5.970          C  
ATOM  12345  C   LEU A 814      -0.065  -3.614 -20.258  1.00  5.880          C  
ATOM  12346  O   LEU A 814       0.970  -3.511 -20.913  1.00  5.710          O  
ATOM  12347  CB  LEU A 814       0.109  -4.402 -17.855  1.00  8.410          C  
ATOM  12348  CG  LEU A 814       0.415  -4.022 -16.365  1.00  8.410          C  
ATOM  12349  CD1 LEU A 814       0.323  -5.249 -15.543  1.00  8.410          C  
ATOM  12350  CD2 LEU A 814       1.846  -3.404 -16.216  1.00  8.410          C  
ATOM  12351  H   LEU A 814      -1.939  -2.931 -17.792  1.00  7.330          H  
ATOM  12352  HA  LEU A 814       0.773  -2.544 -18.650  1.00  7.160          H  
ATOM  12353 1HB  LEU A 814      -0.817  -4.984 -17.869  1.00 10.100          H  
ATOM  12354 2HB  LEU A 814       0.923  -5.031 -18.223  1.00 10.100          H  
ATOM  12355  HG  LEU A 814      -0.332  -3.310 -16.015  1.00 10.100          H  
ATOM  12356 1HD1 LEU A 814       0.520  -5.013 -14.498  1.00 10.100          H  
ATOM  12357 2HD1 LEU A 814      -0.677  -5.680 -15.634  1.00 10.100          H  
ATOM  12358 3HD1 LEU A 814       1.058  -5.943 -15.918  1.00 10.100          H  
ATOM  12359 1HD2 LEU A 814       2.027  -3.164 -15.174  1.00 10.100          H  
ATOM  12360 2HD2 LEU A 814       2.594  -4.131 -16.559  1.00 10.100          H  
ATOM  12361 3HD2 LEU A 814       1.939  -2.497 -16.797  1.00 10.100          H  
ATOM  12362  N   HIS A 815      -1.226  -4.005 -20.803  1.00  6.000          N  
ATOM  12363  CA  HIS A 815      -1.319  -4.351 -22.214  1.00  5.930          C  
ATOM  12364  C   HIS A 815      -0.895  -3.142 -23.040  1.00  5.800          C  
ATOM  12365  O   HIS A 815      -0.094  -3.265 -23.972  1.00  5.650          O  
ATOM  12366  CB  HIS A 815      -2.737  -4.779 -22.590  1.00  8.330          C  
ATOM  12367  CG  HIS A 815      -2.883  -5.185 -24.016  1.00  8.330          C  
ATOM  12368  ND1 HIS A 815      -2.390  -6.380 -24.505  1.00  8.330          N  
ATOM  12369  CD2 HIS A 815      -3.463  -4.562 -25.063  1.00  8.330          C  
ATOM  12370  CE1 HIS A 815      -2.662  -6.467 -25.795  1.00  8.330          C  
ATOM  12371  NE2 HIS A 815      -3.315  -5.382 -26.156  1.00  8.330          N  
ATOM  12372  H   HIS A 815      -2.063  -4.121 -20.223  1.00  7.200          H  
ATOM  12373  HA  HIS A 815      -0.643  -5.173 -22.442  1.00  7.120          H  
ATOM  12374 1HB  HIS A 815      -3.045  -5.611 -21.955  1.00 10.000          H  
ATOM  12375 2HB  HIS A 815      -3.424  -3.960 -22.398  1.00 10.000          H  
ATOM  12376  HD2 HIS A 815      -3.956  -3.590 -25.043  1.00 10.000          H  
ATOM  12377  HE1 HIS A 815      -2.395  -7.296 -26.448  1.00 10.000          H  
ATOM  12378  HE2 HIS A 815      -3.650  -5.178 -27.086  1.00 10.000          H  
ATOM  12379  N   GLY A 816      -1.437  -1.969 -22.693  1.00  5.850          N  
ATOM  12380  CA  GLY A 816      -1.109  -0.727 -23.369  1.00  5.740          C  
ATOM  12381  C   GLY A 816       0.397  -0.481 -23.337  1.00  5.560          C  
ATOM  12382  O   GLY A 816       1.008  -0.159 -24.364  1.00  5.420          O  
ATOM  12383  H   GLY A 816      -2.122  -1.941 -21.931  1.00  7.020          H  
ATOM  12384 1HA  GLY A 816      -1.461  -0.765 -24.397  1.00  6.890          H  
ATOM  12385 2HA  GLY A 816      -1.627   0.093 -22.873  1.00  6.890          H  
ATOM  12386  N   ALA A 817       0.999  -0.576 -22.145  1.00  5.560          N  
ATOM  12387  CA  ALA A 817       2.433  -0.358 -22.012  1.00  5.400          C  
ATOM  12388  C   ALA A 817       3.231  -1.349 -22.863  1.00  5.280          C  
ATOM  12389  O   ALA A 817       4.242  -0.983 -23.473  1.00  5.120          O  
ATOM  12390  CB  ALA A 817       2.843  -0.488 -20.553  1.00  7.620          C  
ATOM  12391  H   ALA A 817       0.436  -0.796 -21.315  1.00  6.670          H  
ATOM  12392  HA  ALA A 817       2.655   0.648 -22.361  1.00  6.480          H  
ATOM  12393 1HB  ALA A 817       3.909  -0.300 -20.454  1.00  9.150          H  
ATOM  12394 2HB  ALA A 817       2.286   0.229 -19.955  1.00  9.150          H  
ATOM  12395 3HB  ALA A 817       2.616  -1.499 -20.210  1.00  9.150          H  
ATOM  12396  N   ASN A 818       2.778  -2.595 -22.929  1.00  5.350          N  
ATOM  12397  CA  ASN A 818       3.482  -3.597 -23.700  1.00  5.250          C  
ATOM  12398  C   ASN A 818       3.415  -3.260 -25.197  1.00  5.160          C  
ATOM  12399  O   ASN A 818       4.415  -3.396 -25.917  1.00  4.990          O  
ATOM  12400  CB  ASN A 818       2.901  -4.950 -23.354  1.00  7.390          C  
ATOM  12401  CG  ASN A 818       3.274  -5.322 -21.927  1.00  7.390          C  
ATOM  12402  OD1 ASN A 818       4.245  -4.789 -21.370  1.00  7.390          O  
ATOM  12403  ND2 ASN A 818       2.511  -6.188 -21.325  1.00  7.390          N  
ATOM  12404  H   ASN A 818       1.969  -2.860 -22.358  1.00  6.420          H  
ATOM  12405  HA  ASN A 818       4.532  -3.582 -23.412  1.00  6.300          H  
ATOM  12406 1HB  ASN A 818       1.817  -4.906 -23.429  1.00  8.870          H  
ATOM  12407 2HB  ASN A 818       3.243  -5.708 -24.041  1.00  8.870          H  
ATOM  12408 1HD2 ASN A 818       2.697  -6.437 -20.369  1.00  8.870          H  
ATOM  12409 2HD2 ASN A 818       1.728  -6.584 -21.800  1.00  8.870          H  
ATOM  12410  N   LEU A 819       2.261  -2.752 -25.655  1.00  5.250          N  
ATOM  12411  CA  LEU A 819       2.117  -2.354 -27.053  1.00  5.180          C  
ATOM  12412  C   LEU A 819       3.076  -1.210 -27.357  1.00  5.020          C  
ATOM  12413  O   LEU A 819       3.701  -1.191 -28.422  1.00  4.880          O  
ATOM  12414  CB  LEU A 819       0.681  -1.898 -27.358  1.00  7.280          C  
ATOM  12415  CG  LEU A 819      -0.449  -2.974 -27.332  1.00  7.280          C  
ATOM  12416  CD1 LEU A 819      -1.787  -2.262 -27.462  1.00  7.280          C  
ATOM  12417  CD2 LEU A 819      -0.269  -3.975 -28.458  1.00  7.280          C  
ATOM  12418  H   LEU A 819       1.454  -2.720 -25.021  1.00  6.300          H  
ATOM  12419  HA  LEU A 819       2.389  -3.195 -27.685  1.00  6.220          H  
ATOM  12420 1HB  LEU A 819       0.412  -1.139 -26.629  1.00  8.740          H  
ATOM  12421 2HB  LEU A 819       0.673  -1.430 -28.344  1.00  8.740          H  
ATOM  12422  HG  LEU A 819      -0.433  -3.502 -26.384  1.00  8.740          H  
ATOM  12423 1HD1 LEU A 819      -2.590  -2.985 -27.435  1.00  8.740          H  
ATOM  12424 2HD1 LEU A 819      -1.907  -1.564 -26.639  1.00  8.740          H  
ATOM  12425 3HD1 LEU A 819      -1.822  -1.721 -28.405  1.00  8.740          H  
ATOM  12426 1HD2 LEU A 819      -1.075  -4.705 -28.417  1.00  8.740          H  
ATOM  12427 2HD2 LEU A 819      -0.294  -3.458 -29.417  1.00  8.740          H  
ATOM  12428 3HD2 LEU A 819       0.681  -4.493 -28.352  1.00  8.740          H  
ATOM  12429  N   MET A 820       3.230  -0.281 -26.405  1.00  5.040          N  
ATOM  12430  CA  MET A 820       4.151   0.835 -26.589  1.00  4.890          C  
ATOM  12431  C   MET A 820       5.578   0.357 -26.801  1.00  4.720          C  
ATOM  12432  O   MET A 820       6.313   0.969 -27.580  1.00  4.570          O  
ATOM  12433  CB  MET A 820       4.139   1.797 -25.397  1.00  6.910          C  
ATOM  12434  CG  MET A 820       2.892   2.644 -25.232  1.00  6.910          C  
ATOM  12435  SD  MET A 820       2.881   3.582 -23.656  1.00  6.910          S  
ATOM  12436  CE  MET A 820       4.229   4.791 -23.819  1.00  6.910          C  
ATOM  12437  H   MET A 820       2.634  -0.335 -25.570  1.00  6.050          H  
ATOM  12438  HA  MET A 820       3.843   1.383 -27.481  1.00  5.870          H  
ATOM  12439 1HB  MET A 820       4.278   1.238 -24.484  1.00  8.290          H  
ATOM  12440 2HB  MET A 820       4.986   2.469 -25.490  1.00  8.290          H  
ATOM  12441 1HG  MET A 820       2.824   3.349 -26.060  1.00  8.290          H  
ATOM  12442 2HG  MET A 820       2.015   2.002 -25.262  1.00  8.290          H  
ATOM  12443 1HE  MET A 820       4.285   5.395 -22.910  1.00  8.290          H  
ATOM  12444 2HE  MET A 820       5.180   4.274 -23.956  1.00  8.290          H  
ATOM  12445 3HE  MET A 820       4.041   5.440 -24.673  1.00  8.290          H  
ATOM  12446  N   GLN A 821       5.993  -0.711 -26.111  1.00  4.740          N  
ATOM  12447  CA  GLN A 821       7.375  -1.157 -26.259  1.00  4.590          C  
ATOM  12448  C   GLN A 821       7.594  -1.717 -27.669  1.00  4.490          C  
ATOM  12449  O   GLN A 821       8.631  -1.458 -28.299  1.00  4.330          O  
ATOM  12450  CB  GLN A 821       7.728  -2.200 -25.194  1.00  6.490          C  
ATOM  12451  CG  GLN A 821       7.569  -1.684 -23.751  1.00  6.490          C  
ATOM  12452  CD  GLN A 821       8.234  -0.383 -23.504  1.00  6.490          C  
ATOM  12453  OE1 GLN A 821       9.438  -0.232 -23.665  1.00  6.490          O  
ATOM  12454  NE2 GLN A 821       7.435   0.605 -23.118  1.00  6.490          N  
ATOM  12455  H   GLN A 821       5.343  -1.167 -25.459  1.00  5.690          H  
ATOM  12456  HA  GLN A 821       8.032  -0.296 -26.138  1.00  5.510          H  
ATOM  12457 1HB  GLN A 821       7.064  -3.049 -25.305  1.00  7.780          H  
ATOM  12458 2HB  GLN A 821       8.747  -2.554 -25.335  1.00  7.780          H  
ATOM  12459 1HG  GLN A 821       6.529  -1.579 -23.533  1.00  7.780          H  
ATOM  12460 2HG  GLN A 821       8.009  -2.418 -23.071  1.00  7.780          H  
ATOM  12461 1HE2 GLN A 821       7.813   1.520 -22.962  1.00  7.780          H  
ATOM  12462 2HE2 GLN A 821       6.447   0.430 -22.996  1.00  7.780          H  
ATOM  12463  N   ASP A 822       6.589  -2.429 -28.202  1.00  4.600          N  
ATOM  12464  CA  ASP A 822       6.703  -2.947 -29.562  1.00  4.520          C  
ATOM  12465  C   ASP A 822       6.752  -1.784 -30.563  1.00  4.430          C  
ATOM  12466  O   ASP A 822       7.548  -1.785 -31.511  1.00  4.290          O  
ATOM  12467  CB  ASP A 822       5.513  -3.852 -29.901  1.00  6.360          C  
ATOM  12468  CG  ASP A 822       5.504  -5.228 -29.198  1.00  6.360          C  
ATOM  12469  OD1 ASP A 822       6.510  -5.657 -28.640  1.00  6.360          O  
ATOM  12470  OD2 ASP A 822       4.475  -5.857 -29.245  1.00  6.360          O  
ATOM  12471  H   ASP A 822       5.778  -2.659 -27.610  1.00  5.520          H  
ATOM  12472  HA  ASP A 822       7.624  -3.521 -29.645  1.00  5.420          H  
ATOM  12473 1HB  ASP A 822       4.595  -3.330 -29.618  1.00  7.630          H  
ATOM  12474 2HB  ASP A 822       5.462  -4.006 -30.966  1.00  7.630          H  
ATOM  12475  N   GLU A 823       5.926  -0.756 -30.321  1.00  4.520          N  
ATOM  12476  CA  GLU A 823       5.902   0.411 -31.192  1.00  4.460          C  
ATOM  12477  C   GLU A 823       7.217   1.173 -31.149  1.00  4.290          C  
ATOM  12478  O   GLU A 823       7.707   1.596 -32.191  1.00  4.170          O  
ATOM  12479  CB  GLU A 823       4.763   1.355 -30.807  1.00  6.270          C  
ATOM  12480  CG  GLU A 823       3.360   0.837 -31.109  1.00  6.270          C  
ATOM  12481  CD  GLU A 823       2.291   1.740 -30.557  1.00  6.270          C  
ATOM  12482  OE1 GLU A 823       2.640   2.645 -29.834  1.00  6.270          O  
ATOM  12483  OE2 GLU A 823       1.138   1.531 -30.854  1.00  6.270          O  
ATOM  12484  H   GLU A 823       5.270  -0.811 -29.534  1.00  5.420          H  
ATOM  12485  HA  GLU A 823       5.738   0.071 -32.214  1.00  5.350          H  
ATOM  12486 1HB  GLU A 823       4.819   1.562 -29.743  1.00  7.520          H  
ATOM  12487 2HB  GLU A 823       4.889   2.303 -31.329  1.00  7.520          H  
ATOM  12488 1HG  GLU A 823       3.239   0.765 -32.188  1.00  7.520          H  
ATOM  12489 2HG  GLU A 823       3.248  -0.159 -30.693  1.00  7.520          H  
ATOM  12490  N   SER A 824       7.814   1.312 -29.957  1.00  4.280          N  
ATOM  12491  CA  SER A 824       9.065   2.041 -29.797  1.00  4.140          C  
ATOM  12492  C   SER A 824      10.157   1.443 -30.648  1.00  3.950          C  
ATOM  12493  O   SER A 824      10.812   2.143 -31.436  1.00  3.810          O  
ATOM  12494  CB  SER A 824       9.526   1.995 -28.350  1.00  5.850          C  
ATOM  12495  OG  SER A 824      10.748   2.662 -28.200  1.00  5.850          O  
ATOM  12496  H   SER A 824       7.336   0.968 -29.121  1.00  5.140          H  
ATOM  12497  HA  SER A 824       8.909   3.076 -30.100  1.00  4.970          H  
ATOM  12498 1HB  SER A 824       8.773   2.447 -27.704  1.00  7.020          H  
ATOM  12499 2HB  SER A 824       9.639   0.960 -28.036  1.00  7.020          H  
ATOM  12500  HG  SER A 824      11.090   2.430 -27.300  1.00  7.020          H  
ATOM  12501  N   VAL A 825      10.332   0.129 -30.546  1.00  3.970          N  
ATOM  12502  CA  VAL A 825      11.394  -0.464 -31.320  1.00  3.820          C  
ATOM  12503  C   VAL A 825      11.086  -0.439 -32.819  1.00  3.770          C  
ATOM  12504  O   VAL A 825      11.991  -0.174 -33.617  1.00  3.620          O  
ATOM  12505  CB  VAL A 825      11.734  -1.872 -30.783  1.00  5.410          C  
ATOM  12506  CG1 VAL A 825      10.617  -2.871 -31.032  1.00  5.410          C  
ATOM  12507  CG2 VAL A 825      12.999  -2.324 -31.434  1.00  5.410          C  
ATOM  12508  H   VAL A 825       9.751  -0.411 -29.892  1.00  4.760          H  
ATOM  12509  HA  VAL A 825      12.286   0.140 -31.160  1.00  4.580          H  
ATOM  12510  HB  VAL A 825      11.875  -1.809 -29.711  1.00  6.490          H  
ATOM  12511 1HG1 VAL A 825      10.900  -3.837 -30.623  1.00  6.490          H  
ATOM  12512 2HG1 VAL A 825       9.720  -2.527 -30.539  1.00  6.490          H  
ATOM  12513 3HG1 VAL A 825      10.427  -2.979 -32.074  1.00  6.490          H  
ATOM  12514 1HG2 VAL A 825      13.282  -3.308 -31.057  1.00  6.490          H  
ATOM  12515 2HG2 VAL A 825      12.828  -2.379 -32.490  1.00  6.490          H  
ATOM  12516 3HG2 VAL A 825      13.800  -1.614 -31.230  1.00  6.490          H  
ATOM  12517  N   ALA A 826       9.826  -0.670 -33.216  1.00  3.910          N  
ATOM  12518  CA  ALA A 826       9.475  -0.619 -34.627  1.00  3.890          C  
ATOM  12519  C   ALA A 826       9.700   0.760 -35.207  1.00  3.800          C  
ATOM  12520  O   ALA A 826      10.206   0.888 -36.331  1.00  3.670          O  
ATOM  12521  CB  ALA A 826       8.028  -1.009 -34.808  1.00  5.450          C  
ATOM  12522  H   ALA A 826       9.091  -0.907 -32.538  1.00  4.690          H  
ATOM  12523  HA  ALA A 826      10.112  -1.309 -35.167  1.00  4.670          H  
ATOM  12524 1HB  ALA A 826       7.775  -0.990 -35.865  1.00  6.540          H  
ATOM  12525 2HB  ALA A 826       7.875  -2.000 -34.417  1.00  6.540          H  
ATOM  12526 3HB  ALA A 826       7.397  -0.304 -34.266  1.00  6.540          H  
ATOM  12527  N   ASN A 827       9.365   1.795 -34.440  1.00  3.850          N  
ATOM  12528  CA  ASN A 827       9.515   3.145 -34.912  1.00  3.790          C  
ATOM  12529  C   ASN A 827      10.973   3.448 -35.139  1.00  3.610          C  
ATOM  12530  O   ASN A 827      11.339   3.994 -36.176  1.00  3.520          O  
ATOM  12531  CB  ASN A 827       8.913   4.116 -33.920  1.00  5.330          C  
ATOM  12532  CG  ASN A 827       7.409   4.066 -33.902  1.00  5.330          C  
ATOM  12533  OD1 ASN A 827       6.759   3.599 -34.847  1.00  5.330          O  
ATOM  12534  ND2 ASN A 827       6.837   4.542 -32.830  1.00  5.330          N  
ATOM  12535  H   ASN A 827       8.923   1.631 -33.533  1.00  4.620          H  
ATOM  12536  HA  ASN A 827       8.999   3.242 -35.868  1.00  4.550          H  
ATOM  12537 1HB  ASN A 827       9.281   3.875 -32.918  1.00  6.400          H  
ATOM  12538 2HB  ASN A 827       9.238   5.128 -34.155  1.00  6.400          H  
ATOM  12539 1HD2 ASN A 827       5.841   4.534 -32.751  1.00  6.400          H  
ATOM  12540 2HD2 ASN A 827       7.393   4.909 -32.087  1.00  6.400          H  
ATOM  12541  N   LEU A 828      11.841   3.029 -34.220  1.00  3.570          N  
ATOM  12542  CA  LEU A 828      13.250   3.286 -34.440  1.00  3.410          C  
ATOM  12543  C   LEU A 828      13.764   2.553 -35.641  1.00  3.240          C  
ATOM  12544  O   LEU A 828      14.502   3.121 -36.463  1.00  3.150          O  
ATOM  12545  CB  LEU A 828      14.031   2.896 -33.198  1.00  4.840          C  
ATOM  12546  CG  LEU A 828      13.798   3.813 -32.039  1.00  4.840          C  
ATOM  12547  CD1 LEU A 828      14.333   3.251 -30.846  1.00  4.840          C  
ATOM  12548  CD2 LEU A 828      14.502   5.092 -32.279  1.00  4.840          C  
ATOM  12549  H   LEU A 828      11.508   2.588 -33.353  1.00  4.280          H  
ATOM  12550  HA  LEU A 828      13.366   4.342 -34.652  1.00  4.090          H  
ATOM  12551 1HB  LEU A 828      13.726   1.887 -32.903  1.00  5.810          H  
ATOM  12552 2HB  LEU A 828      15.095   2.884 -33.430  1.00  5.810          H  
ATOM  12553  HG  LEU A 828      12.729   3.980 -31.908  1.00  5.810          H  
ATOM  12554 1HD1 LEU A 828      14.157   3.949 -30.037  1.00  5.810          H  
ATOM  12555 2HD1 LEU A 828      13.842   2.301 -30.635  1.00  5.810          H  
ATOM  12556 3HD1 LEU A 828      15.386   3.106 -30.982  1.00  5.810          H  
ATOM  12557 1HD2 LEU A 828      14.325   5.716 -31.444  1.00  5.810          H  
ATOM  12558 2HD2 LEU A 828      15.574   4.914 -32.390  1.00  5.810          H  
ATOM  12559 3HD2 LEU A 828      14.141   5.577 -33.152  1.00  5.810          H  
ATOM  12560  N   PHE A 829      13.328   1.317 -35.830  1.00  3.220          N  
ATOM  12561  CA  PHE A 829      13.822   0.620 -36.975  1.00  3.060          C  
ATOM  12562  C   PHE A 829      13.334   1.246 -38.261  1.00  3.030          C  
ATOM  12563  O   PHE A 829      14.045   1.242 -39.247  1.00  2.900          O  
ATOM  12564  CB  PHE A 829      13.561  -0.873 -36.899  1.00  4.350          C  
ATOM  12565  CG  PHE A 829      14.499  -1.562 -35.916  1.00  4.350          C  
ATOM  12566  CD1 PHE A 829      15.880  -1.272 -35.853  1.00  4.350          C  
ATOM  12567  CD2 PHE A 829      14.020  -2.487 -35.059  1.00  4.350          C  
ATOM  12568  CE1 PHE A 829      16.689  -1.886 -34.959  1.00  4.350          C  
ATOM  12569  CE2 PHE A 829      14.844  -3.106 -34.164  1.00  4.350          C  
ATOM  12570  CZ  PHE A 829      16.179  -2.790 -34.111  1.00  4.350          C  
ATOM  12571  H   PHE A 829      12.720   0.850 -35.143  1.00  3.860          H  
ATOM  12572  HA  PHE A 829      14.875   0.747 -36.970  1.00  3.670          H  
ATOM  12573 1HB  PHE A 829      12.529  -1.043 -36.571  1.00  5.220          H  
ATOM  12574 2HB  PHE A 829      13.680  -1.327 -37.879  1.00  5.220          H  
ATOM  12575  HD1 PHE A 829      16.336  -0.565 -36.515  1.00  5.220          H  
ATOM  12576  HD2 PHE A 829      12.972  -2.725 -35.091  1.00  5.220          H  
ATOM  12577  HE1 PHE A 829      17.754  -1.644 -34.929  1.00  5.220          H  
ATOM  12578  HE2 PHE A 829      14.432  -3.845 -33.484  1.00  5.220          H  
ATOM  12579  HZ  PHE A 829      16.837  -3.271 -33.388  1.00  5.220          H  
ATOM  12580  N   SER A 830      12.175   1.900 -38.269  1.00  3.200          N  
ATOM  12581  CA  SER A 830      11.732   2.525 -39.515  1.00  3.210          C  
ATOM  12582  C   SER A 830      12.702   3.643 -39.986  1.00  3.190          C  
ATOM  12583  O   SER A 830      12.707   3.984 -41.169  1.00  3.250          O  
ATOM  12584  CB  SER A 830      10.336   3.114 -39.376  1.00  4.490          C  
ATOM  12585  OG  SER A 830      10.339   4.311 -38.642  1.00  4.490          O  
ATOM  12586  H   SER A 830      11.568   1.889 -37.442  1.00  3.840          H  
ATOM  12587  HA  SER A 830      11.705   1.755 -40.286  1.00  3.850          H  
ATOM  12588 1HB  SER A 830       9.918   3.291 -40.364  1.00  5.390          H  
ATOM  12589 2HB  SER A 830       9.695   2.388 -38.874  1.00  5.390          H  
ATOM  12590  HG  SER A 830      10.648   4.102 -37.740  1.00  5.390          H  
ATOM  12591  N   ASP A 831      13.535   4.203 -39.071  1.00  3.210          N  
ATOM  12592  CA  ASP A 831      14.507   5.241 -39.446  1.00  3.220          C  
ATOM  12593  C   ASP A 831      15.842   4.591 -39.796  1.00  3.260          C  
ATOM  12594  O   ASP A 831      16.521   4.987 -40.754  1.00  3.140          O  
ATOM  12595  CB  ASP A 831      14.771   6.216 -38.283  1.00  4.500          C  
ATOM  12596  CG  ASP A 831      13.603   7.109 -37.882  1.00  4.500          C  
ATOM  12597  OD1 ASP A 831      13.166   7.913 -38.690  1.00  4.500          O  
ATOM  12598  OD2 ASP A 831      13.186   7.017 -36.746  1.00  4.500          O  
ATOM  12599  H   ASP A 831      13.513   3.884 -38.106  1.00  3.850          H  
ATOM  12600  HA  ASP A 831      14.133   5.787 -40.307  1.00  3.860          H  
ATOM  12601 1HB  ASP A 831      15.059   5.636 -37.402  1.00  5.400          H  
ATOM  12602 2HB  ASP A 831      15.619   6.853 -38.534  1.00  5.400          H  
ATOM  12603  N   ILE A 832      16.194   3.565 -39.030  1.00  3.560          N  
ATOM  12604  CA  ILE A 832      17.433   2.804 -39.175  1.00  3.840          C  
ATOM  12605  C   ILE A 832      17.440   2.036 -40.510  1.00  3.930          C  
ATOM  12606  O   ILE A 832      18.444   1.983 -41.219  1.00  4.040          O  
ATOM  12607  CB  ILE A 832      17.565   1.851 -37.954  1.00  5.260          C  
ATOM  12608  CG1 ILE A 832      17.799   2.714 -36.638  1.00  5.260          C  
ATOM  12609  CG2 ILE A 832      18.625   0.774 -38.138  1.00  5.260          C  
ATOM  12610  CD1 ILE A 832      17.644   1.966 -35.322  1.00  5.260          C  
ATOM  12611  H   ILE A 832      15.563   3.319 -38.261  1.00  4.270          H  
ATOM  12612  HA  ILE A 832      18.268   3.500 -39.175  1.00  4.610          H  
ATOM  12613  HB  ILE A 832      16.647   1.367 -37.849  1.00  6.320          H  
ATOM  12614 1HG1 ILE A 832      18.795   3.125 -36.662  1.00  6.320          H  
ATOM  12615 2HG1 ILE A 832      17.087   3.539 -36.635  1.00  6.320          H  
ATOM  12616 1HG2 ILE A 832      18.639   0.110 -37.284  1.00  6.320          H  
ATOM  12617 2HG2 ILE A 832      18.403   0.193 -39.027  1.00  6.320          H  
ATOM  12618 3HG2 ILE A 832      19.583   1.208 -38.241  1.00  6.320          H  
ATOM  12619 1HD1 ILE A 832      17.820   2.653 -34.495  1.00  6.320          H  
ATOM  12620 2HD1 ILE A 832      16.634   1.567 -35.243  1.00  6.320          H  
ATOM  12621 3HD1 ILE A 832      18.358   1.154 -35.261  1.00  6.320          H  
ATOM  12622  N   LYS A 833      16.302   1.407 -40.802  1.00  4.160          N  
ATOM  12623  CA  LYS A 833      16.022   0.568 -41.959  1.00  4.310          C  
ATOM  12624  C   LYS A 833      16.257   1.190 -43.325  1.00  3.990          C  
ATOM  12625  O   LYS A 833      15.805   2.293 -43.654  1.00  4.300          O  
ATOM  12626  CB  LYS A 833      14.565   0.092 -41.902  1.00  5.970          C  
ATOM  12627  CG  LYS A 833      14.110  -0.857 -43.008  1.00  5.970          C  
ATOM  12628  CD  LYS A 833      12.651  -1.262 -42.794  1.00  5.970          C  
ATOM  12629  CE  LYS A 833      12.174  -2.236 -43.864  1.00  5.970          C  
ATOM  12630  NZ  LYS A 833      10.745  -2.638 -43.655  1.00  5.970          N  
ATOM  12631  H   LYS A 833      15.541   1.520 -40.146  1.00  4.990          H  
ATOM  12632  HA  LYS A 833      16.671  -0.304 -41.892  1.00  5.170          H  
ATOM  12633 1HB  LYS A 833      14.407  -0.437 -40.968  1.00  7.170          H  
ATOM  12634 2HB  LYS A 833      13.904   0.961 -41.902  1.00  7.170          H  
ATOM  12635 1HG  LYS A 833      14.192  -0.368 -43.982  1.00  7.170          H  
ATOM  12636 2HG  LYS A 833      14.738  -1.747 -43.014  1.00  7.170          H  
ATOM  12637 1HD  LYS A 833      12.527  -1.709 -41.810  1.00  7.170          H  
ATOM  12638 2HD  LYS A 833      12.032  -0.365 -42.838  1.00  7.170          H  
ATOM  12639 1HE  LYS A 833      12.272  -1.765 -44.843  1.00  7.170          H  
ATOM  12640 2HE  LYS A 833      12.800  -3.128 -43.838  1.00  7.170          H  
ATOM  12641 1HZ  LYS A 833      10.465  -3.284 -44.380  1.00  7.170          H  
ATOM  12642 2HZ  LYS A 833      10.648  -3.087 -42.754  1.00  7.170          H  
ATOM  12643 3HZ  LYS A 833      10.152  -1.821 -43.688  1.00  7.170          H  
ATOM  12644  N   THR A 834      16.940   0.411 -44.144  1.00  3.620          N  
ATOM  12645  CA  THR A 834      17.252   0.732 -45.515  1.00  3.470          C  
ATOM  12646  C   THR A 834      16.873  -0.542 -46.247  1.00  2.970          C  
ATOM  12647  O   THR A 834      16.563  -1.561 -45.621  1.00  2.840          O  
ATOM  12648  CB  THR A 834      18.756   0.943 -45.773  1.00  4.920          C  
ATOM  12649  OG1 THR A 834      19.369  -0.342 -45.780  1.00  4.920          O  
ATOM  12650  CG2 THR A 834      19.383   1.774 -44.630  1.00  4.920          C  
ATOM  12651  H   THR A 834      17.262  -0.481 -43.800  1.00  4.340          H  
ATOM  12652  HA  THR A 834      16.650   1.567 -45.873  1.00  4.160          H  
ATOM  12653  HB  THR A 834      18.911   1.438 -46.730  1.00  5.900          H  
ATOM  12654  HG1 THR A 834      20.334  -0.294 -45.977  1.00  5.900          H  
ATOM  12655 1HG2 THR A 834      20.447   1.890 -44.811  1.00  5.900          H  
ATOM  12656 2HG2 THR A 834      18.910   2.754 -44.587  1.00  5.900          H  
ATOM  12657 3HG2 THR A 834      19.241   1.265 -43.676  1.00  5.900          H  
ATOM  12658  N   HIS A 835      16.963  -0.533 -47.565  1.00  3.160          N  
ATOM  12659  CA  HIS A 835      16.736  -1.757 -48.326  1.00  3.170          C  
ATOM  12660  C   HIS A 835      18.068  -2.277 -48.871  1.00  2.810          C  
ATOM  12661  O   HIS A 835      18.102  -3.109 -49.781  1.00  2.690          O  
ATOM  12662  CB  HIS A 835      15.754  -1.492 -49.465  1.00  4.430          C  
ATOM  12663  CG  HIS A 835      14.403  -1.089 -48.974  1.00  4.430          C  
ATOM  12664  ND1 HIS A 835      13.515  -1.985 -48.418  1.00  4.430          N  
ATOM  12665  CD2 HIS A 835      13.795   0.118 -48.935  1.00  4.430          C  
ATOM  12666  CE1 HIS A 835      12.417  -1.344 -48.064  1.00  4.430          C  
ATOM  12667  NE2 HIS A 835      12.563  -0.068 -48.366  1.00  4.430          N  
ATOM  12668  H   HIS A 835      17.198   0.323 -48.044  1.00  3.790          H  
ATOM  12669  HA  HIS A 835      16.313  -2.527 -47.683  1.00  3.800          H  
ATOM  12670 1HB  HIS A 835      16.142  -0.702 -50.107  1.00  5.320          H  
ATOM  12671 2HB  HIS A 835      15.646  -2.390 -50.073  1.00  5.320          H  
ATOM  12672  HD1 HIS A 835      13.558  -2.980 -48.522  1.00  5.320          H  
ATOM  12673  HD2 HIS A 835      14.105   1.113 -49.251  1.00  5.320          H  
ATOM  12674  HE1 HIS A 835      11.587  -1.878 -47.605  1.00  5.320          H  
ATOM  12675  N   LYS A 836      19.165  -1.731 -48.334  1.00  2.820          N  
ATOM  12676  CA  LYS A 836      20.524  -2.048 -48.765  1.00  2.590          C  
ATOM  12677  C   LYS A 836      21.537  -2.126 -47.626  1.00  2.490          C  
ATOM  12678  O   LYS A 836      21.482  -1.372 -46.647  1.00  2.680          O  
ATOM  12679  CB  LYS A 836      21.046  -0.991 -49.760  1.00  3.720          C  
ATOM  12680  CG  LYS A 836      20.274  -0.833 -51.085  1.00  3.720          C  
ATOM  12681  CD  LYS A 836      20.478  -2.026 -52.024  1.00  3.720          C  
ATOM  12682  CE  LYS A 836      19.761  -1.813 -53.350  1.00  3.720          C  
ATOM  12683  NZ  LYS A 836      19.887  -2.997 -54.251  1.00  3.720          N  
ATOM  12684  H   LYS A 836      19.037  -1.090 -47.555  1.00  3.380          H  
ATOM  12685  HA  LYS A 836      20.510  -3.025 -49.246  1.00  3.110          H  
ATOM  12686 1HB  LYS A 836      21.046  -0.017 -49.270  1.00  4.460          H  
ATOM  12687 2HB  LYS A 836      22.085  -1.219 -50.008  1.00  4.460          H  
ATOM  12688 1HG  LYS A 836      19.213  -0.709 -50.890  1.00  4.460          H  
ATOM  12689 2HG  LYS A 836      20.631   0.065 -51.588  1.00  4.460          H  
ATOM  12690 1HD  LYS A 836      21.542  -2.173 -52.208  1.00  4.460          H  
ATOM  12691 2HD  LYS A 836      20.077  -2.927 -51.565  1.00  4.460          H  
ATOM  12692 1HE  LYS A 836      18.705  -1.629 -53.154  1.00  4.460          H  
ATOM  12693 2HE  LYS A 836      20.185  -0.943 -53.849  1.00  4.460          H  
ATOM  12694 1HZ  LYS A 836      19.397  -2.818 -55.116  1.00  4.460          H  
ATOM  12695 2HZ  LYS A 836      20.863  -3.173 -54.447  1.00  4.460          H  
ATOM  12696 3HZ  LYS A 836      19.484  -3.807 -53.797  1.00  4.460          H  
ATOM  12697  N   SER A 837      22.536  -2.971 -47.822  1.00  2.450          N  
ATOM  12698  CA  SER A 837      23.646  -3.105 -46.898  1.00  2.520          C  
ATOM  12699  C   SER A 837      24.884  -3.387 -47.718  1.00  2.370          C  
ATOM  12700  O   SER A 837      24.791  -3.773 -48.886  1.00  2.350          O  
ATOM  12701  CB  SER A 837      23.400  -4.233 -45.918  1.00  3.500          C  
ATOM  12702  OG  SER A 837      23.365  -5.469 -46.576  1.00  3.500          O  
ATOM  12703  H   SER A 837      22.529  -3.567 -48.639  1.00  2.940          H  
ATOM  12704  HA  SER A 837      23.785  -2.169 -46.352  1.00  3.020          H  
ATOM  12705 1HB  SER A 837      24.185  -4.240 -45.161  1.00  4.200          H  
ATOM  12706 2HB  SER A 837      22.452  -4.068 -45.407  1.00  4.200          H  
ATOM  12707  HG  SER A 837      23.225  -6.128 -45.891  1.00  4.200          H  
ATOM  12708  N   GLN A 838      26.043  -3.149 -47.132  1.00  2.590          N  
ATOM  12709  CA  GLN A 838      27.281  -3.404 -47.835  1.00  2.590          C  
ATOM  12710  C   GLN A 838      27.860  -4.741 -47.430  1.00  2.370          C  
ATOM  12711  O   GLN A 838      27.664  -5.154 -46.286  1.00  2.600          O  
ATOM  12712  CB  GLN A 838      28.268  -2.264 -47.562  1.00  3.630          C  
ATOM  12713  CG  GLN A 838      27.775  -0.936 -48.074  1.00  3.630          C  
ATOM  12714  CD  GLN A 838      27.655  -0.977 -49.577  1.00  3.630          C  
ATOM  12715  OE1 GLN A 838      28.645  -1.220 -50.269  1.00  3.630          O  
ATOM  12716  NE2 GLN A 838      26.456  -0.778 -50.095  1.00  3.630          N  
ATOM  12717  H   GLN A 838      26.053  -2.836 -46.172  1.00  3.110          H  
ATOM  12718  HA  GLN A 838      27.046  -3.417 -48.892  1.00  3.110          H  
ATOM  12719 1HB  GLN A 838      28.425  -2.166 -46.488  1.00  4.350          H  
ATOM  12720 2HB  GLN A 838      29.238  -2.480 -48.009  1.00  4.350          H  
ATOM  12721 1HG  GLN A 838      26.796  -0.716 -47.652  1.00  4.350          H  
ATOM  12722 2HG  GLN A 838      28.489  -0.163 -47.794  1.00  4.350          H  
ATOM  12723 1HE2 GLN A 838      26.325  -0.819 -51.087  1.00  4.350          H  
ATOM  12724 2HE2 GLN A 838      25.670  -0.585 -49.504  1.00  4.350          H  
ATOM  12725  N   PRO A 839      28.555  -5.445 -48.338  1.00  2.330          N  
ATOM  12726  CA  PRO A 839      29.282  -6.655 -48.065  1.00  2.480          C  
ATOM  12727  C   PRO A 839      30.450  -6.239 -47.222  1.00  2.600          C  
ATOM  12728  O   PRO A 839      31.037  -5.183 -47.457  1.00  2.690          O  
ATOM  12729  CB  PRO A 839      29.679  -7.151 -49.455  1.00  3.720          C  
ATOM  12730  CG  PRO A 839      29.724  -5.893 -50.308  1.00  3.720          C  
ATOM  12731  CD  PRO A 839      28.644  -4.992 -49.748  1.00  3.720          C  
ATOM  12732  HA  PRO A 839      28.636  -7.368 -47.533  1.00  2.980          H  
ATOM  12733 1HB  PRO A 839      30.646  -7.670 -49.397  1.00  4.460          H  
ATOM  12734 2HB  PRO A 839      28.945  -7.888 -49.815  1.00  4.460          H  
ATOM  12735 1HG  PRO A 839      30.718  -5.425 -50.240  1.00  4.460          H  
ATOM  12736 2HG  PRO A 839      29.563  -6.143 -51.368  1.00  4.460          H  
ATOM  12737 1HD  PRO A 839      29.004  -3.956 -49.823  1.00  4.460          H  
ATOM  12738 2HD  PRO A 839      27.686  -5.146 -50.275  1.00  4.460          H  
ATOM  12739  N   LEU A 840      30.940  -7.108 -46.387  1.00  3.120          N  
ATOM  12740  CA  LEU A 840      32.031  -6.686 -45.544  1.00  3.510          C  
ATOM  12741  C   LEU A 840      33.312  -7.283 -46.069  1.00  3.360          C  
ATOM  12742  O   LEU A 840      33.906  -8.202 -45.505  1.00  3.540          O  
ATOM  12743  CB  LEU A 840      31.657  -7.107 -44.127  1.00  4.760          C  
ATOM  12744  CG  LEU A 840      30.251  -6.492 -43.628  1.00  4.760          C  
ATOM  12745  CD1 LEU A 840      29.860  -7.076 -42.288  1.00  4.760          C  
ATOM  12746  CD2 LEU A 840      30.348  -4.972 -43.515  1.00  4.760          C  
ATOM  12747  H   LEU A 840      30.508  -8.013 -46.262  1.00  3.740          H  
ATOM  12748  HA  LEU A 840      32.137  -5.611 -45.587  1.00  4.210          H  
ATOM  12749 1HB  LEU A 840      31.581  -8.179 -44.106  1.00  5.710          H  
ATOM  12750 2HB  LEU A 840      32.442  -6.789 -43.439  1.00  5.710          H  
ATOM  12751  HG  LEU A 840      29.465  -6.740 -44.343  1.00  5.710          H  
ATOM  12752 1HD1 LEU A 840      28.909  -6.645 -41.973  1.00  5.710          H  
ATOM  12753 2HD1 LEU A 840      29.747  -8.150 -42.372  1.00  5.710          H  
ATOM  12754 3HD1 LEU A 840      30.614  -6.841 -41.570  1.00  5.710          H  
ATOM  12755 1HD2 LEU A 840      29.387  -4.581 -43.181  1.00  5.710          H  
ATOM  12756 2HD2 LEU A 840      31.120  -4.709 -42.789  1.00  5.710          H  
ATOM  12757 3HD2 LEU A 840      30.586  -4.531 -44.475  1.00  5.710          H  
ATOM  12758  N   ASN A 841      33.697  -6.717 -47.208  1.00  3.210          N  
ATOM  12759  CA  ASN A 841      34.840  -7.145 -47.995  1.00  3.290          C  
ATOM  12760  C   ASN A 841      36.146  -6.541 -47.526  1.00  3.100          C  
ATOM  12761  O   ASN A 841      36.175  -5.459 -46.928  1.00  3.040          O  
ATOM  12762  CB  ASN A 841      34.643  -6.803 -49.452  1.00  4.570          C  
ATOM  12763  CG  ASN A 841      33.553  -7.578 -50.097  1.00  4.570          C  
ATOM  12764  OD1 ASN A 841      33.239  -8.713 -49.717  1.00  4.570          O  
ATOM  12765  ND2 ASN A 841      32.966  -6.992 -51.101  1.00  4.570          N  
ATOM  12766  H   ASN A 841      33.082  -5.965 -47.535  1.00  3.850          H  
ATOM  12767  HA  ASN A 841      34.936  -8.228 -47.897  1.00  3.950          H  
ATOM  12768 1HB  ASN A 841      34.410  -5.740 -49.535  1.00  5.490          H  
ATOM  12769 2HB  ASN A 841      35.575  -6.973 -49.995  1.00  5.490          H  
ATOM  12770 1HD2 ASN A 841      32.228  -7.458 -51.589  1.00  5.490          H  
ATOM  12771 2HD2 ASN A 841      33.253  -6.077 -51.387  1.00  5.490          H  
ATOM  12772  N   ALA A 842      37.238  -7.236 -47.817  1.00  3.370          N  
ATOM  12773  CA  ALA A 842      38.544  -6.693 -47.516  1.00  3.410          C  
ATOM  12774  C   ALA A 842      38.713  -5.407 -48.298  1.00  3.150          C  
ATOM  12775  O   ALA A 842      38.336  -5.329 -49.466  1.00  3.560          O  
ATOM  12776  CB  ALA A 842      39.639  -7.682 -47.866  1.00  4.760          C  
ATOM  12777  H   ALA A 842      37.153  -8.133 -48.275  1.00  4.040          H  
ATOM  12778  HA  ALA A 842      38.588  -6.461 -46.451  1.00  4.090          H  
ATOM  12779 1HB  ALA A 842      40.609  -7.248 -47.629  1.00  5.710          H  
ATOM  12780 2HB  ALA A 842      39.500  -8.598 -47.292  1.00  5.710          H  
ATOM  12781 3HB  ALA A 842      39.594  -7.910 -48.929  1.00  5.710          H  
ATOM  12782  N   GLY A 843      39.316  -4.408 -47.673  1.00  2.900          N  
ATOM  12783  CA  GLY A 843      39.550  -3.132 -48.332  1.00  2.770          C  
ATOM  12784  C   GLY A 843      38.406  -2.157 -48.065  1.00  2.690          C  
ATOM  12785  O   GLY A 843      38.500  -0.964 -48.392  1.00  2.930          O  
ATOM  12786  H   GLY A 843      39.609  -4.523 -46.712  1.00  3.480          H  
ATOM  12787 1HA  GLY A 843      40.485  -2.705 -47.972  1.00  3.320          H  
ATOM  12788 2HA  GLY A 843      39.657  -3.290 -49.405  1.00  3.320          H  
ATOM  12789  N   LEU A 844      37.301  -2.650 -47.498  1.00  2.810          N  
ATOM  12790  CA  LEU A 844      36.209  -1.762 -47.182  1.00  3.050          C  
ATOM  12791  C   LEU A 844      36.772  -0.819 -46.155  1.00  2.810          C  
ATOM  12792  O   LEU A 844      37.439  -1.251 -45.221  1.00  3.270          O  
ATOM  12793  CB  LEU A 844      34.983  -2.521 -46.629  1.00  4.170          C  
ATOM  12794  CG  LEU A 844      33.660  -1.674 -46.325  1.00  4.170          C  
ATOM  12795  CD1 LEU A 844      33.034  -1.136 -47.616  1.00  4.170          C  
ATOM  12796  CD2 LEU A 844      32.665  -2.557 -45.587  1.00  4.170          C  
ATOM  12797  H   LEU A 844      37.205  -3.645 -47.272  1.00  3.370          H  
ATOM  12798  HA  LEU A 844      35.931  -1.203 -48.072  1.00  3.660          H  
ATOM  12799 1HB  LEU A 844      34.720  -3.302 -47.343  1.00  5.010          H  
ATOM  12800 2HB  LEU A 844      35.282  -3.011 -45.703  1.00  5.010          H  
ATOM  12801  HG  LEU A 844      33.910  -0.830 -45.710  1.00  5.010          H  
ATOM  12802 1HD1 LEU A 844      32.136  -0.562 -47.371  1.00  5.010          H  
ATOM  12803 2HD1 LEU A 844      33.734  -0.491 -48.135  1.00  5.010          H  
ATOM  12804 3HD1 LEU A 844      32.762  -1.973 -48.263  1.00  5.010          H  
ATOM  12805 1HD2 LEU A 844      31.762  -1.987 -45.358  1.00  5.010          H  
ATOM  12806 2HD2 LEU A 844      32.405  -3.401 -46.218  1.00  5.010          H  
ATOM  12807 3HD2 LEU A 844      33.113  -2.917 -44.661  1.00  5.010          H  
ATOM  12808  N   ASN A 845      36.540   0.463 -46.348  1.00  2.570          N  
ATOM  12809  CA  ASN A 845      37.014   1.518 -45.473  1.00  2.380          C  
ATOM  12810  C   ASN A 845      38.530   1.754 -45.522  1.00  2.450          C  
ATOM  12811  O   ASN A 845      39.060   2.513 -44.716  1.00  2.400          O  
ATOM  12812  CB  ASN A 845      36.589   1.250 -44.044  1.00  3.410          C  
ATOM  12813  CG  ASN A 845      35.138   0.990 -43.919  1.00  3.410          C  
ATOM  12814  OD1 ASN A 845      34.271   1.691 -44.452  1.00  3.410          O  
ATOM  12815  ND2 ASN A 845      34.839  -0.068 -43.214  1.00  3.410          N  
ATOM  12816  H   ASN A 845      36.015   0.740 -47.166  1.00  3.080          H  
ATOM  12817  HA  ASN A 845      36.550   2.411 -45.786  1.00  2.860          H  
ATOM  12818 1HB  ASN A 845      37.165   0.450 -43.584  1.00  4.090          H  
ATOM  12819 2HB  ASN A 845      36.790   2.139 -43.468  1.00  4.090          H  
ATOM  12820 1HD2 ASN A 845      33.883  -0.327 -43.065  1.00  4.090          H  
ATOM  12821 2HD2 ASN A 845      35.579  -0.620 -42.812  1.00  4.090          H  
ATOM  12822  N   GLY A 846      39.227   1.206 -46.513  1.00  2.620          N  
ATOM  12823  CA  GLY A 846      40.647   1.485 -46.651  1.00  2.760          C  
ATOM  12824  C   GLY A 846      41.452   1.049 -45.434  1.00  2.820          C  
ATOM  12825  O   GLY A 846      41.412  -0.110 -45.025  1.00  3.180          O  
ATOM  12826  H   GLY A 846      38.782   0.555 -47.168  1.00  3.140          H  
ATOM  12827 1HA  GLY A 846      41.022   0.965 -47.534  1.00  3.310          H  
ATOM  12828 2HA  GLY A 846      40.794   2.549 -46.825  1.00  3.310          H  
ATOM  12829  N   ASP A 847      42.186   2.002 -44.855  1.00  2.750          N  
ATOM  12830  CA  ASP A 847      43.047   1.768 -43.700  1.00  2.800          C  
ATOM  12831  C   ASP A 847      42.356   2.055 -42.375  1.00  2.690          C  
ATOM  12832  O   ASP A 847      43.009   2.075 -41.324  1.00  2.760          O  
ATOM  12833  CB  ASP A 847      44.287   2.653 -43.815  1.00  3.900          C  
ATOM  12834  CG  ASP A 847      45.174   2.278 -45.000  1.00  3.900          C  
ATOM  12835  OD1 ASP A 847      45.412   1.113 -45.221  1.00  3.900          O  
ATOM  12836  OD2 ASP A 847      45.556   3.174 -45.708  1.00  3.900          O  
ATOM  12837  H   ASP A 847      42.160   2.927 -45.255  1.00  3.300          H  
ATOM  12838  HA  ASP A 847      43.351   0.721 -43.707  1.00  3.360          H  
ATOM  12839 1HB  ASP A 847      43.985   3.697 -43.915  1.00  4.680          H  
ATOM  12840 2HB  ASP A 847      44.879   2.573 -42.899  1.00  4.680          H  
ATOM  12841  N   PHE A 848      41.057   2.315 -42.435  1.00  2.560          N  
ATOM  12842  CA  PHE A 848      40.255   2.585 -41.263  1.00  2.470          C  
ATOM  12843  C   PHE A 848      39.701   1.223 -40.810  1.00  2.450          C  
ATOM  12844  O   PHE A 848      39.105   0.489 -41.595  1.00  2.470          O  
ATOM  12845  CB  PHE A 848      39.119   3.543 -41.629  1.00  3.490          C  
ATOM  12846  CG  PHE A 848      39.524   4.977 -42.076  1.00  3.490          C  
ATOM  12847  CD1 PHE A 848      39.993   5.209 -43.376  1.00  3.490          C  
ATOM  12848  CD2 PHE A 848      39.352   6.092 -41.258  1.00  3.490          C  
ATOM  12849  CE1 PHE A 848      40.286   6.469 -43.825  1.00  3.490          C  
ATOM  12850  CE2 PHE A 848      39.643   7.359 -41.746  1.00  3.490          C  
ATOM  12851  CZ  PHE A 848      40.107   7.537 -43.015  1.00  3.490          C  
ATOM  12852  H   PHE A 848      40.574   2.293 -43.340  1.00  3.070          H  
ATOM  12853  HA  PHE A 848      40.873   3.011 -40.473  1.00  2.960          H  
ATOM  12854 1HB  PHE A 848      38.528   3.107 -42.411  1.00  4.190          H  
ATOM  12855 2HB  PHE A 848      38.475   3.644 -40.766  1.00  4.190          H  
ATOM  12856  HD1 PHE A 848      40.128   4.385 -44.045  1.00  4.190          H  
ATOM  12857  HD2 PHE A 848      38.965   5.971 -40.244  1.00  4.190          H  
ATOM  12858  HE1 PHE A 848      40.652   6.611 -44.837  1.00  4.190          H  
ATOM  12859  HE2 PHE A 848      39.494   8.218 -41.138  1.00  4.190          H  
ATOM  12860  HZ  PHE A 848      40.325   8.532 -43.379  1.00  4.190          H  
ATOM  12861  N   ASN A 849      39.955   0.865 -39.570  1.00  2.490          N  
ATOM  12862  CA  ASN A 849      39.560  -0.414 -39.000  1.00  2.580          C  
ATOM  12863  C   ASN A 849      38.197  -0.347 -38.353  1.00  2.500          C  
ATOM  12864  O   ASN A 849      38.053   0.134 -37.233  1.00  2.540          O  
ATOM  12865  CB  ASN A 849      40.585  -0.888 -37.985  1.00  3.580          C  
ATOM  12866  CG  ASN A 849      40.279  -2.266 -37.423  1.00  3.580          C  
ATOM  12867  OD1 ASN A 849      39.137  -2.774 -37.484  1.00  3.580          O  
ATOM  12868  ND2 ASN A 849      41.294  -2.892 -36.870  1.00  3.580          N  
ATOM  12869  H   ASN A 849      40.436   1.528 -38.983  1.00  2.990          H  
ATOM  12870  HA  ASN A 849      39.502  -1.147 -39.805  1.00  3.100          H  
ATOM  12871 1HB  ASN A 849      41.573  -0.901 -38.447  1.00  4.290          H  
ATOM  12872 2HB  ASN A 849      40.624  -0.180 -37.157  1.00  4.290          H  
ATOM  12873 1HD2 ASN A 849      41.169  -3.807 -36.478  1.00  4.290          H  
ATOM  12874 2HD2 ASN A 849      42.194  -2.457 -36.839  1.00  4.290          H  
ATOM  12875  N   LEU A 850      37.193  -0.832 -39.056  1.00  2.440          N  
ATOM  12876  CA  LEU A 850      35.827  -0.790 -38.583  1.00  2.370          C  
ATOM  12877  C   LEU A 850      35.369  -2.216 -38.309  1.00  2.400          C  
ATOM  12878  O   LEU A 850      34.184  -2.510 -38.318  1.00  2.370          O  
ATOM  12879  CB  LEU A 850      34.917  -0.086 -39.619  1.00  3.350          C  
ATOM  12880  CG  LEU A 850      34.825   1.523 -39.566  1.00  3.350          C  
ATOM  12881  CD1 LEU A 850      36.134   2.160 -40.039  1.00  3.350          C  
ATOM  12882  CD2 LEU A 850      33.662   2.032 -40.470  1.00  3.350          C  
ATOM  12883  H   LEU A 850      37.379  -1.228 -39.972  1.00  2.930          H  
ATOM  12884  HA  LEU A 850      35.787  -0.228 -37.650  1.00  2.840          H  
ATOM  12885 1HB  LEU A 850      35.297  -0.343 -40.593  1.00  4.020          H  
ATOM  12886 2HB  LEU A 850      33.918  -0.492 -39.539  1.00  4.020          H  
ATOM  12887  HG  LEU A 850      34.642   1.833 -38.536  1.00  4.020          H  
ATOM  12888 1HD1 LEU A 850      36.042   3.242 -39.988  1.00  4.020          H  
ATOM  12889 2HD1 LEU A 850      36.951   1.854 -39.411  1.00  4.020          H  
ATOM  12890 3HD1 LEU A 850      36.338   1.866 -41.064  1.00  4.020          H  
ATOM  12891 1HD2 LEU A 850      33.611   3.112 -40.404  1.00  4.020          H  
ATOM  12892 2HD2 LEU A 850      33.835   1.754 -41.493  1.00  4.020          H  
ATOM  12893 3HD2 LEU A 850      32.719   1.619 -40.152  1.00  4.020          H  
ATOM  12894  N   THR A 851      36.309  -3.109 -37.958  1.00  2.490          N  
ATOM  12895  CA  THR A 851      35.974  -4.527 -37.710  1.00  2.560          C  
ATOM  12896  C   THR A 851      35.431  -4.746 -36.306  1.00  2.590          C  
ATOM  12897  O   THR A 851      35.109  -5.856 -35.903  1.00  2.660          O  
ATOM  12898  CB  THR A 851      37.172  -5.478 -37.928  1.00  3.560          C  
ATOM  12899  OG1 THR A 851      38.237  -5.185 -37.002  1.00  3.560          O  
ATOM  12900  CG2 THR A 851      37.688  -5.382 -39.346  1.00  3.560          C  
ATOM  12901  H   THR A 851      37.288  -2.820 -37.907  1.00  2.990          H  
ATOM  12902  HA  THR A 851      35.190  -4.815 -38.411  1.00  3.070          H  
ATOM  12903  HB  THR A 851      36.839  -6.497 -37.752  1.00  4.270          H  
ATOM  12904  HG1 THR A 851      38.553  -4.284 -37.123  1.00  4.270          H  
ATOM  12905 1HG2 THR A 851      38.515  -6.079 -39.478  1.00  4.270          H  
ATOM  12906 2HG2 THR A 851      36.885  -5.633 -40.037  1.00  4.270          H  
ATOM  12907 3HG2 THR A 851      38.033  -4.368 -39.540  1.00  4.270          H  
ATOM  12908  N   LEU A 852      35.358  -3.660 -35.554  1.00  2.570          N  
ATOM  12909  CA  LEU A 852      34.798  -3.642 -34.218  1.00  2.600          C  
ATOM  12910  C   LEU A 852      33.273  -3.634 -34.399  1.00  2.490          C  
ATOM  12911  O   LEU A 852      32.511  -4.125 -33.553  1.00  2.520          O  
ATOM  12912  CB  LEU A 852      35.255  -2.386 -33.463  1.00  3.630          C  
ATOM  12913  CG  LEU A 852      36.682  -2.373 -32.799  1.00  3.630          C  
ATOM  12914  CD1 LEU A 852      36.888  -3.590 -31.905  1.00  3.630          C  
ATOM  12915  CD2 LEU A 852      37.771  -2.254 -33.913  1.00  3.630          C  
ATOM  12916  H   LEU A 852      35.702  -2.809 -35.969  1.00  3.080          H  
ATOM  12917  HA  LEU A 852      35.068  -4.551 -33.694  1.00  3.120          H  
ATOM  12918 1HB  LEU A 852      35.201  -1.554 -34.143  1.00  4.350          H  
ATOM  12919 2HB  LEU A 852      34.560  -2.212 -32.670  1.00  4.350          H  
ATOM  12920  HG  LEU A 852      36.749  -1.511 -32.145  1.00  4.350          H  
ATOM  12921 1HD1 LEU A 852      37.869  -3.512 -31.438  1.00  4.350          H  
ATOM  12922 2HD1 LEU A 852      36.119  -3.609 -31.132  1.00  4.350          H  
ATOM  12923 3HD1 LEU A 852      36.851  -4.510 -32.474  1.00  4.350          H  
ATOM  12924 1HD2 LEU A 852      38.753  -2.202 -33.444  1.00  4.350          H  
ATOM  12925 2HD2 LEU A 852      37.745  -3.117 -34.573  1.00  4.350          H  
ATOM  12926 3HD2 LEU A 852      37.608  -1.348 -34.499  1.00  4.350          H  
ATOM  12927  N   LEU A 853      32.845  -3.048 -35.536  1.00  2.410          N  
ATOM  12928  CA  LEU A 853      31.468  -2.918 -35.968  1.00  2.330          C  
ATOM  12929  C   LEU A 853      31.234  -4.268 -36.648  1.00  2.380          C  
ATOM  12930  O   LEU A 853      32.094  -5.136 -36.542  1.00  2.760          O  
ATOM  12931  CB  LEU A 853      31.292  -1.730 -36.944  1.00  3.290          C  
ATOM  12932  CG  LEU A 853      31.719  -0.275 -36.443  1.00  3.290          C  
ATOM  12933  CD1 LEU A 853      31.581   0.689 -37.589  1.00  3.290          C  
ATOM  12934  CD2 LEU A 853      30.847   0.204 -35.293  1.00  3.290          C  
ATOM  12935  H   LEU A 853      33.522  -2.707 -36.217  1.00  2.890          H  
ATOM  12936  HA  LEU A 853      30.802  -2.820 -35.113  1.00  2.800          H  
ATOM  12937 1HB  LEU A 853      31.853  -1.949 -37.848  1.00  3.950          H  
ATOM  12938 2HB  LEU A 853      30.257  -1.673 -37.215  1.00  3.950          H  
ATOM  12939  HG  LEU A 853      32.764  -0.297 -36.132  1.00  3.950          H  
ATOM  12940 1HD1 LEU A 853      31.894   1.687 -37.278  1.00  3.950          H  
ATOM  12941 2HD1 LEU A 853      32.202   0.353 -38.385  1.00  3.950          H  
ATOM  12942 3HD1 LEU A 853      30.558   0.728 -37.928  1.00  3.950          H  
ATOM  12943 1HD2 LEU A 853      31.163   1.202 -34.982  1.00  3.950          H  
ATOM  12944 2HD2 LEU A 853      29.804   0.238 -35.607  1.00  3.950          H  
ATOM  12945 3HD2 LEU A 853      30.951  -0.463 -34.475  1.00  3.950          H  
ATOM  12946  N   GLN A 854      30.091  -4.519 -37.271  1.00  2.390          N  
ATOM  12947  CA  GLN A 854      29.891  -5.884 -37.772  1.00  2.430          C  
ATOM  12948  C   GLN A 854      31.006  -6.364 -38.712  1.00  2.470          C  
ATOM  12949  O   GLN A 854      31.384  -5.677 -39.661  1.00  2.790          O  
ATOM  12950  CB  GLN A 854      28.527  -6.014 -38.470  1.00  3.390          C  
ATOM  12951  CG  GLN A 854      28.149  -7.464 -38.846  1.00  3.390          C  
ATOM  12952  CD  GLN A 854      26.771  -7.585 -39.510  1.00  3.390          C  
ATOM  12953  OE1 GLN A 854      26.609  -7.328 -40.710  1.00  3.390          O  
ATOM  12954  NE2 GLN A 854      25.767  -7.964 -38.734  1.00  3.390          N  
ATOM  12955  H   GLN A 854      29.388  -3.804 -37.378  1.00  2.870          H  
ATOM  12956  HA  GLN A 854      29.892  -6.565 -36.929  1.00  2.920          H  
ATOM  12957 1HB  GLN A 854      27.744  -5.616 -37.826  1.00  4.060          H  
ATOM  12958 2HB  GLN A 854      28.531  -5.422 -39.387  1.00  4.060          H  
ATOM  12959 1HG  GLN A 854      28.887  -7.858 -39.542  1.00  4.060          H  
ATOM  12960 2HG  GLN A 854      28.139  -8.071 -37.937  1.00  4.060          H  
ATOM  12961 1HE2 GLN A 854      24.844  -8.069 -39.108  1.00  4.060          H  
ATOM  12962 2HE2 GLN A 854      25.903  -8.171 -37.754  1.00  4.060          H  
ATOM  12963  N   VAL A 855      31.533  -7.553 -38.401  1.00  2.750          N  
ATOM  12964  CA  VAL A 855      32.544  -8.245 -39.182  1.00  3.010          C  
ATOM  12965  C   VAL A 855      32.158  -9.748 -39.197  1.00  2.770          C  
ATOM  12966  O   VAL A 855      32.047 -10.346 -38.132  1.00  3.150          O  
ATOM  12967  CB  VAL A 855      33.949  -7.973 -38.581  1.00  4.110          C  
ATOM  12968  CG1 VAL A 855      34.032  -8.420 -37.130  1.00  4.110          C  
ATOM  12969  CG2 VAL A 855      35.010  -8.653 -39.400  1.00  4.110          C  
ATOM  12970  H   VAL A 855      31.183  -8.009 -37.573  1.00  3.300          H  
ATOM  12971  HA  VAL A 855      32.541  -7.817 -40.176  1.00  3.610          H  
ATOM  12972  HB  VAL A 855      34.116  -6.899 -38.586  1.00  4.930          H  
ATOM  12973 1HG1 VAL A 855      35.016  -8.174 -36.739  1.00  4.930          H  
ATOM  12974 2HG1 VAL A 855      33.279  -7.884 -36.565  1.00  4.930          H  
ATOM  12975 3HG1 VAL A 855      33.884  -9.475 -37.023  1.00  4.930          H  
ATOM  12976 1HG2 VAL A 855      35.992  -8.437 -38.986  1.00  4.930          H  
ATOM  12977 2HG2 VAL A 855      34.847  -9.699 -39.378  1.00  4.930          H  
ATOM  12978 3HG2 VAL A 855      34.972  -8.293 -40.425  1.00  4.930          H  
ATOM  12979  N   PRO A 856      32.056 -10.422 -40.356  1.00  2.690          N  
ATOM  12980  CA  PRO A 856      31.653 -11.818 -40.517  1.00  2.700          C  
ATOM  12981  C   PRO A 856      32.805 -12.803 -40.385  1.00  2.800          C  
ATOM  12982  O   PRO A 856      32.678 -13.971 -40.734  1.00  3.130          O  
ATOM  12983  CB  PRO A 856      31.132 -11.819 -41.952  1.00  4.050          C  
ATOM  12984  CG  PRO A 856      32.056 -10.853 -42.664  1.00  4.050          C  
ATOM  12985  CD  PRO A 856      32.366  -9.765 -41.637  1.00  4.050          C  
ATOM  12986  HA  PRO A 856      30.852 -12.056 -39.800  1.00  3.240          H  
ATOM  12987 1HB  PRO A 856      31.174 -12.837 -42.369  1.00  4.860          H  
ATOM  12988 2HB  PRO A 856      30.079 -11.504 -41.974  1.00  4.860          H  
ATOM  12989 1HG  PRO A 856      32.963 -11.380 -43.008  1.00  4.860          H  
ATOM  12990 2HG  PRO A 856      31.564 -10.467 -43.566  1.00  4.860          H  
ATOM  12991 1HD  PRO A 856      33.420  -9.486 -41.706  1.00  4.860          H  
ATOM  12992 2HD  PRO A 856      31.724  -8.945 -41.803  1.00  4.860          H  
ATOM  12993  N   GLN A 857      33.954 -12.306 -39.956  1.00  3.060          N  
ATOM  12994  CA  GLN A 857      35.183 -13.076 -39.913  1.00  3.600          C  
ATOM  12995  C   GLN A 857      35.341 -13.859 -38.623  1.00  3.650          C  
ATOM  12996  O   GLN A 857      36.301 -14.615 -38.470  1.00  3.700          O  
ATOM  12997  CB  GLN A 857      36.374 -12.128 -40.044  1.00  4.820          C  
ATOM  12998  CG  GLN A 857      36.447 -11.383 -41.369  1.00  4.820          C  
ATOM  12999  CD  GLN A 857      37.552 -10.335 -41.369  1.00  4.820          C  
ATOM  13000  OE1 GLN A 857      38.116 -10.025 -40.316  1.00  4.820          O  
ATOM  13001  NE2 GLN A 857      37.857  -9.778 -42.532  1.00  4.820          N  
ATOM  13002  H   GLN A 857      33.992 -11.350 -39.645  1.00  3.670          H  
ATOM  13003  HA  GLN A 857      35.180 -13.780 -40.744  1.00  4.320          H  
ATOM  13004 1HB  GLN A 857      36.360 -11.413 -39.227  1.00  5.790          H  
ATOM  13005 2HB  GLN A 857      37.294 -12.702 -39.945  1.00  5.790          H  
ATOM  13006 1HG  GLN A 857      36.658 -12.102 -42.158  1.00  5.790          H  
ATOM  13007 2HG  GLN A 857      35.499 -10.890 -41.564  1.00  5.790          H  
ATOM  13008 1HE2 GLN A 857      38.574  -9.080 -42.578  1.00  5.790          H  
ATOM  13009 2HE2 GLN A 857      37.371 -10.045 -43.368  1.00  5.790          H  
ATOM  13010  N   VAL A 858      34.433 -13.659 -37.681  1.00  4.070          N  
ATOM  13011  CA  VAL A 858      34.545 -14.326 -36.403  1.00  4.620          C  
ATOM  13012  C   VAL A 858      33.765 -15.637 -36.438  1.00  4.720          C  
ATOM  13013  O   VAL A 858      32.570 -15.644 -36.721  1.00  5.090          O  
ATOM  13014  CB  VAL A 858      34.037 -13.401 -35.279  1.00  6.250          C  
ATOM  13015  CG1 VAL A 858      34.128 -14.112 -33.949  1.00  6.250          C  
ATOM  13016  CG2 VAL A 858      34.852 -12.113 -35.271  1.00  6.250          C  
ATOM  13017  H   VAL A 858      33.648 -13.052 -37.877  1.00  4.880          H  
ATOM  13018  HA  VAL A 858      35.596 -14.551 -36.215  1.00  5.540          H  
ATOM  13019  HB  VAL A 858      32.991 -13.157 -35.455  1.00  7.500          H  
ATOM  13020 1HG1 VAL A 858      33.779 -13.467 -33.165  1.00  7.500          H  
ATOM  13021 2HG1 VAL A 858      33.517 -14.988 -33.982  1.00  7.500          H  
ATOM  13022 3HG1 VAL A 858      35.161 -14.385 -33.745  1.00  7.500          H  
ATOM  13023 1HG2 VAL A 858      34.482 -11.454 -34.482  1.00  7.500          H  
ATOM  13024 2HG2 VAL A 858      35.900 -12.346 -35.091  1.00  7.500          H  
ATOM  13025 3HG2 VAL A 858      34.756 -11.613 -36.231  1.00  7.500          H  
ATOM  13026  N   SER A 859      34.457 -16.748 -36.158  1.00  4.790          N  
ATOM  13027  CA  SER A 859      33.876 -18.095 -36.202  1.00  5.180          C  
ATOM  13028  C   SER A 859      33.043 -18.469 -34.972  1.00  5.230          C  
ATOM  13029  O   SER A 859      32.311 -19.462 -34.984  1.00  5.630          O  
ATOM  13030  CB  SER A 859      34.990 -19.103 -36.378  1.00  7.100          C  
ATOM  13031  OG  SER A 859      35.793 -19.163 -35.230  1.00  7.100          O  
ATOM  13032  H   SER A 859      35.441 -16.665 -35.936  1.00  5.750          H  
ATOM  13033  HA  SER A 859      33.223 -18.145 -37.074  1.00  6.220          H  
ATOM  13034 1HB  SER A 859      34.566 -20.086 -36.584  1.00  8.520          H  
ATOM  13035 2HB  SER A 859      35.598 -18.820 -37.235  1.00  8.520          H  
ATOM  13036  HG  SER A 859      36.561 -19.692 -35.472  1.00  8.520          H  
ATOM  13037  N   THR A 860      33.156 -17.673 -33.920  1.00  5.230          N  
ATOM  13038  CA  THR A 860      32.435 -17.867 -32.670  1.00  5.710          C  
ATOM  13039  C   THR A 860      30.928 -17.800 -32.947  1.00  5.560          C  
ATOM  13040  O   THR A 860      30.446 -16.874 -33.595  1.00  5.630          O  
ATOM  13041  CB  THR A 860      32.872 -16.808 -31.624  1.00  7.800          C  
ATOM  13042  OG1 THR A 860      34.283 -16.923 -31.371  1.00  7.800          O  
ATOM  13043  CG2 THR A 860      32.121 -16.978 -30.312  1.00  7.800          C  
ATOM  13044  H   THR A 860      33.792 -16.896 -33.997  1.00  6.280          H  
ATOM  13045  HA  THR A 860      32.668 -18.857 -32.279  1.00  6.850          H  
ATOM  13046  HB  THR A 860      32.679 -15.841 -32.018  1.00  9.360          H  
ATOM  13047  HG1 THR A 860      34.583 -16.161 -30.863  1.00  9.360          H  
ATOM  13048 1HG2 THR A 860      32.451 -16.216 -29.607  1.00  9.360          H  
ATOM  13049 2HG2 THR A 860      31.073 -16.871 -30.470  1.00  9.360          H  
ATOM  13050 3HG2 THR A 860      32.325 -17.964 -29.898  1.00  9.360          H  
ATOM  13051  N   SER A 861      30.158 -18.755 -32.419  1.00  5.690          N  
ATOM  13052  CA  SER A 861      28.709 -18.839 -32.677  1.00  5.640          C  
ATOM  13053  C   SER A 861      27.884 -17.625 -32.236  1.00  5.450          C  
ATOM  13054  O   SER A 861      26.810 -17.342 -32.781  1.00  5.320          O  
ATOM  13055  CB  SER A 861      28.156 -20.075 -32.001  1.00  7.920          C  
ATOM  13056  OG  SER A 861      28.250 -19.965 -30.608  1.00  7.920          O  
ATOM  13057  H   SER A 861      30.589 -19.481 -31.864  1.00  6.830          H  
ATOM  13058  HA  SER A 861      28.578 -18.955 -33.755  1.00  6.770          H  
ATOM  13059 1HB  SER A 861      27.113 -20.208 -32.289  1.00  9.500          H  
ATOM  13060 2HB  SER A 861      28.704 -20.952 -32.341  1.00  9.500          H  
ATOM  13061  HG  SER A 861      27.807 -20.743 -30.251  1.00  9.500          H  
ATOM  13062  N   GLN A 862      28.434 -16.838 -31.333  1.00  5.760          N  
ATOM  13063  CA  GLN A 862      27.778 -15.658 -30.785  1.00  5.950          C  
ATOM  13064  C   GLN A 862      27.817 -14.486 -31.756  1.00  5.480          C  
ATOM  13065  O   GLN A 862      27.202 -13.450 -31.515  1.00  5.890          O  
ATOM  13066  CB  GLN A 862      28.475 -15.263 -29.479  1.00  8.250          C  
ATOM  13067  CG  GLN A 862      28.308 -16.275 -28.370  1.00  8.250          C  
ATOM  13068  CD  GLN A 862      29.172 -16.003 -27.131  1.00  8.250          C  
ATOM  13069  OE1 GLN A 862      29.500 -16.969 -26.427  1.00  8.250          O  
ATOM  13070  NE2 GLN A 862      29.560 -14.757 -26.855  1.00  8.250          N  
ATOM  13071  H   GLN A 862      29.333 -17.123 -30.980  1.00  6.910          H  
ATOM  13072  HA  GLN A 862      26.737 -15.902 -30.581  1.00  7.140          H  
ATOM  13073 1HB  GLN A 862      29.535 -15.120 -29.654  1.00  9.900          H  
ATOM  13074 2HB  GLN A 862      28.078 -14.307 -29.131  1.00  9.900          H  
ATOM  13075 1HG  GLN A 862      27.266 -16.262 -28.059  1.00  9.900          H  
ATOM  13076 2HG  GLN A 862      28.564 -17.262 -28.754  1.00  9.900          H  
ATOM  13077 1HE2 GLN A 862      30.131 -14.595 -26.050  1.00  9.900          H  
ATOM  13078 2HE2 GLN A 862      29.309 -13.942 -27.439  1.00  9.900          H  
ATOM  13079  N   TYR A 863      28.554 -14.655 -32.850  1.00  4.910          N  
ATOM  13080  CA  TYR A 863      28.757 -13.633 -33.853  1.00  4.740          C  
ATOM  13081  C   TYR A 863      27.926 -13.833 -35.112  1.00  3.980          C  
ATOM  13082  O   TYR A 863      28.127 -13.132 -36.117  1.00  3.930          O  
ATOM  13083  CB  TYR A 863      30.248 -13.533 -34.141  1.00  6.700          C  
ATOM  13084  CG  TYR A 863      30.990 -12.908 -32.987  1.00  6.700          C  
ATOM  13085  CD1 TYR A 863      31.185 -13.593 -31.794  1.00  6.700          C  
ATOM  13086  CD2 TYR A 863      31.518 -11.653 -33.139  1.00  6.700          C  
ATOM  13087  CE1 TYR A 863      31.859 -13.006 -30.771  1.00  6.700          C  
ATOM  13088  CE2 TYR A 863      32.206 -11.084 -32.127  1.00  6.700          C  
ATOM  13089  CZ  TYR A 863      32.368 -11.738 -30.935  1.00  6.700          C  
ATOM  13090  OH  TYR A 863      33.052 -11.140 -29.897  1.00  6.700          O  
ATOM  13091  H   TYR A 863      29.036 -15.547 -32.999  1.00  5.890          H  
ATOM  13092  HA  TYR A 863      28.462 -12.680 -33.419  1.00  5.690          H  
ATOM  13093 1HB  TYR A 863      30.670 -14.517 -34.340  1.00  8.040          H  
ATOM  13094 2HB  TYR A 863      30.411 -12.917 -35.028  1.00  8.040          H  
ATOM  13095  HD1 TYR A 863      30.794 -14.587 -31.660  1.00  8.040          H  
ATOM  13096  HD2 TYR A 863      31.391 -11.116 -34.079  1.00  8.040          H  
ATOM  13097  HE1 TYR A 863      31.996 -13.536 -29.827  1.00  8.040          H  
ATOM  13098  HE2 TYR A 863      32.614 -10.120 -32.267  1.00  8.040          H  
ATOM  13099  HH  TYR A 863      32.689 -11.474 -29.028  1.00  8.040          H  
ATOM  13100  N   SER A 864      26.947 -14.741 -35.090  1.00  3.880          N  
ATOM  13101  CA  SER A 864      26.176 -14.880 -36.314  1.00  3.530          C  
ATOM  13102  C   SER A 864      25.429 -13.571 -36.566  1.00  3.210          C  
ATOM  13103  O   SER A 864      24.432 -13.259 -35.914  1.00  3.230          O  
ATOM  13104  CB  SER A 864      25.202 -16.034 -36.195  1.00  5.080          C  
ATOM  13105  OG  SER A 864      24.408 -16.146 -37.344  1.00  5.080          O  
ATOM  13106  H   SER A 864      26.784 -15.339 -34.272  1.00  4.660          H  
ATOM  13107  HA  SER A 864      26.853 -15.069 -37.146  1.00  4.240          H  
ATOM  13108 1HB  SER A 864      25.753 -16.960 -36.033  1.00  6.100          H  
ATOM  13109 2HB  SER A 864      24.565 -15.878 -35.325  1.00  6.100          H  
ATOM  13110  HG  SER A 864      23.810 -16.878 -37.177  1.00  6.100          H  
ATOM  13111  N   HIS A 865      25.953 -12.818 -37.536  1.00  3.340          N  
ATOM  13112  CA  HIS A 865      25.504 -11.484 -37.928  1.00  3.460          C  
ATOM  13113  C   HIS A 865      25.598 -10.477 -36.775  1.00  3.250          C  
ATOM  13114  O   HIS A 865      24.771  -9.565 -36.672  1.00  3.410          O  
ATOM  13115  CB  HIS A 865      24.068 -11.536 -38.459  1.00  4.800          C  
ATOM  13116  CG  HIS A 865      23.902 -12.485 -39.601  1.00  4.800          C  
ATOM  13117  ND1 HIS A 865      24.416 -12.241 -40.863  1.00  4.800          N  
ATOM  13118  CD2 HIS A 865      23.296 -13.690 -39.668  1.00  4.800          C  
ATOM  13119  CE1 HIS A 865      24.123 -13.258 -41.654  1.00  4.800          C  
ATOM  13120  NE2 HIS A 865      23.445 -14.148 -40.954  1.00  4.800          N  
ATOM  13121  H   HIS A 865      26.781 -13.194 -37.979  1.00  4.010          H  
ATOM  13122  HA  HIS A 865      26.141 -11.117 -38.732  1.00  4.150          H  
ATOM  13123 1HB  HIS A 865      23.383 -11.827 -37.662  1.00  5.760          H  
ATOM  13124 2HB  HIS A 865      23.768 -10.545 -38.794  1.00  5.760          H  
ATOM  13125  HD2 HIS A 865      22.788 -14.201 -38.847  1.00  5.760          H  
ATOM  13126  HE1 HIS A 865      24.396 -13.347 -42.706  1.00  5.760          H  
ATOM  13127  HE2 HIS A 865      23.093 -15.029 -41.299  1.00  5.760          H  
ATOM  13128  N   ARG A 866      26.636 -10.605 -35.938  1.00  3.040          N  
ATOM  13129  CA  ARG A 866      26.863  -9.705 -34.803  1.00  2.940          C  
ATOM  13130  C   ARG A 866      28.330  -9.301 -34.626  1.00  2.840          C  
ATOM  13131  O   ARG A 866      29.236 -10.108 -34.782  1.00  3.140          O  
ATOM  13132  CB  ARG A 866      26.302 -10.317 -33.525  1.00  4.160          C  
ATOM  13133  CG  ARG A 866      26.658  -9.565 -32.257  1.00  4.160          C  
ATOM  13134  CD  ARG A 866      25.800  -9.896 -31.113  1.00  4.160          C  
ATOM  13135  NE  ARG A 866      24.488  -9.259 -31.277  1.00  4.160          N  
ATOM  13136  CZ  ARG A 866      23.363  -9.563 -30.585  1.00  4.160          C  
ATOM  13137  NH1 ARG A 866      23.377 -10.515 -29.671  1.00  4.160          N  
ATOM  13138  NH2 ARG A 866      22.246  -8.898 -30.834  1.00  4.160          N  
ATOM  13139  H   ARG A 866      27.302 -11.369 -36.091  1.00  3.650          H  
ATOM  13140  HA  ARG A 866      26.294  -8.792 -34.983  1.00  3.530          H  
ATOM  13141 1HB  ARG A 866      25.217 -10.356 -33.596  1.00  4.990          H  
ATOM  13142 2HB  ARG A 866      26.647 -11.335 -33.418  1.00  4.990          H  
ATOM  13143 1HG  ARG A 866      27.699  -9.752 -31.974  1.00  4.990          H  
ATOM  13144 2HG  ARG A 866      26.517  -8.530 -32.462  1.00  4.990          H  
ATOM  13145 1HD  ARG A 866      25.670 -10.978 -31.065  1.00  4.990          H  
ATOM  13146 2HD  ARG A 866      26.253  -9.532 -30.191  1.00  4.990          H  
ATOM  13147  HE  ARG A 866      24.444  -8.482 -31.961  1.00  4.990          H  
ATOM  13148 1HH1 ARG A 866      24.229 -11.023 -29.480  1.00  4.990          H  
ATOM  13149 2HH1 ARG A 866      22.537 -10.739 -29.156  1.00  4.990          H  
ATOM  13150 1HH2 ARG A 866      22.233  -8.171 -31.539  1.00  4.990          H  
ATOM  13151 2HH2 ARG A 866      21.400  -9.115 -30.333  1.00  4.990          H  
ATOM  13152  N   SER A 867      28.537  -8.020 -34.307  1.00  2.720          N  
ATOM  13153  CA  SER A 867      29.848  -7.389 -34.081  1.00  2.660          C  
ATOM  13154  C   SER A 867      30.485  -7.679 -32.711  1.00  2.760          C  
ATOM  13155  O   SER A 867      29.762  -8.050 -31.784  1.00  3.040          O  
ATOM  13156  CB  SER A 867      29.649  -5.891 -34.120  1.00  3.750          C  
ATOM  13157  OG  SER A 867      28.909  -5.467 -33.022  1.00  3.750          O  
ATOM  13158  H   SER A 867      27.710  -7.441 -34.219  1.00  3.260          H  
ATOM  13159  HA  SER A 867      30.501  -7.709 -34.887  1.00  3.190          H  
ATOM  13160 1HB  SER A 867      30.592  -5.404 -34.127  1.00  4.500          H  
ATOM  13161 2HB  SER A 867      29.121  -5.611 -35.007  1.00  4.500          H  
ATOM  13162  HG  SER A 867      27.984  -5.488 -33.303  1.00  4.500          H  
ATOM  13163  N   PRO A 868      31.834  -7.543 -32.562  1.00  2.730          N  
ATOM  13164  CA  PRO A 868      32.590  -7.516 -31.304  1.00  2.800          C  
ATOM  13165  C   PRO A 868      32.060  -6.524 -30.283  1.00  2.780          C  
ATOM  13166  O   PRO A 868      32.027  -6.834 -29.092  1.00  2.850          O  
ATOM  13167  CB  PRO A 868      33.991  -7.138 -31.789  1.00  4.200          C  
ATOM  13168  CG  PRO A 868      34.075  -7.732 -33.173  1.00  4.200          C  
ATOM  13169  CD  PRO A 868      32.696  -7.544 -33.762  1.00  4.200          C  
ATOM  13170  HA  PRO A 868      32.597  -8.515 -30.856  1.00  3.360          H  
ATOM  13171 1HB  PRO A 868      34.104  -6.040 -31.794  1.00  5.040          H  
ATOM  13172 2HB  PRO A 868      34.749  -7.540 -31.103  1.00  5.040          H  
ATOM  13173 1HG  PRO A 868      34.844  -7.205 -33.765  1.00  5.040          H  
ATOM  13174 2HG  PRO A 868      34.385  -8.785 -33.126  1.00  5.040          H  
ATOM  13175 1HD  PRO A 868      32.645  -6.595 -34.325  1.00  5.040          H  
ATOM  13176 2HD  PRO A 868      32.485  -8.423 -34.389  1.00  5.040          H  
ATOM  13177  N   ILE A 869      31.600  -5.355 -30.736  1.00  2.710          N  
ATOM  13178  CA  ILE A 869      31.052  -4.385 -29.802  1.00  2.730          C  
ATOM  13179  C   ILE A 869      29.751  -4.902 -29.221  1.00  2.770          C  
ATOM  13180  O   ILE A 869      29.538  -4.841 -28.004  1.00  2.850          O  
ATOM  13181  CB  ILE A 869      30.781  -3.046 -30.465  1.00  3.810          C  
ATOM  13182  CG1 ILE A 869      32.091  -2.385 -30.903  1.00  3.810          C  
ATOM  13183  CG2 ILE A 869      30.091  -2.165 -29.406  1.00  3.810          C  
ATOM  13184  CD1 ILE A 869      31.894  -1.299 -31.914  1.00  3.810          C  
ATOM  13185  H   ILE A 869      31.687  -5.104 -31.728  1.00  3.250          H  
ATOM  13186  HA  ILE A 869      31.763  -4.241 -28.987  1.00  3.280          H  
ATOM  13187  HB  ILE A 869      30.142  -3.181 -31.339  1.00  4.580          H  
ATOM  13188 1HG1 ILE A 869      32.559  -1.946 -30.023  1.00  4.580          H  
ATOM  13189 2HG1 ILE A 869      32.764  -3.135 -31.304  1.00  4.580          H  
ATOM  13190 1HG2 ILE A 869      29.869  -1.223 -29.824  1.00  4.580          H  
ATOM  13191 2HG2 ILE A 869      29.176  -2.610 -29.065  1.00  4.580          H  
ATOM  13192 3HG2 ILE A 869      30.751  -2.038 -28.546  1.00  4.580          H  
ATOM  13193 1HD1 ILE A 869      32.841  -0.849 -32.174  1.00  4.580          H  
ATOM  13194 2HD1 ILE A 869      31.453  -1.754 -32.786  1.00  4.580          H  
ATOM  13195 3HD1 ILE A 869      31.248  -0.556 -31.562  1.00  4.580          H  
ATOM  13196  N   GLU A 870      28.835  -5.334 -30.097  1.00  2.740          N  
ATOM  13197  CA  GLU A 870      27.565  -5.837 -29.605  1.00  2.810          C  
ATOM  13198  C   GLU A 870      27.791  -7.054 -28.748  1.00  2.890          C  
ATOM  13199  O   GLU A 870      27.177  -7.190 -27.695  1.00  2.980          O  
ATOM  13200  CB  GLU A 870      26.597  -6.187 -30.725  1.00  3.910          C  
ATOM  13201  CG  GLU A 870      26.005  -5.027 -31.443  1.00  3.910          C  
ATOM  13202  CD  GLU A 870      25.070  -5.401 -32.544  1.00  3.910          C  
ATOM  13203  OE1 GLU A 870      24.997  -6.559 -32.906  1.00  3.910          O  
ATOM  13204  OE2 GLU A 870      24.380  -4.515 -33.009  1.00  3.910          O  
ATOM  13205  H   GLU A 870      29.048  -5.346 -31.094  1.00  3.290          H  
ATOM  13206  HA  GLU A 870      27.103  -5.065 -28.990  1.00  3.370          H  
ATOM  13207 1HB  GLU A 870      27.145  -6.750 -31.452  1.00  4.690          H  
ATOM  13208 2HB  GLU A 870      25.792  -6.810 -30.341  1.00  4.690          H  
ATOM  13209 1HG  GLU A 870      25.463  -4.423 -30.717  1.00  4.690          H  
ATOM  13210 2HG  GLU A 870      26.810  -4.436 -31.854  1.00  4.690          H  
ATOM  13211  N   ASP A 871      28.733  -7.918 -29.132  1.00  2.890          N  
ATOM  13212  CA  ASP A 871      28.986  -9.082 -28.320  1.00  2.960          C  
ATOM  13213  C   ASP A 871      29.395  -8.617 -26.924  1.00  3.000          C  
ATOM  13214  O   ASP A 871      28.821  -9.086 -25.943  1.00  3.080          O  
ATOM  13215  CB  ASP A 871      30.042  -9.975 -28.971  1.00  4.120          C  
ATOM  13216  CG  ASP A 871      30.250 -11.345 -28.274  1.00  4.120          C  
ATOM  13217  OD1 ASP A 871      29.330 -12.145 -28.241  1.00  4.120          O  
ATOM  13218  OD2 ASP A 871      31.354 -11.570 -27.769  1.00  4.120          O  
ATOM  13219  H   ASP A 871      29.228  -7.804 -30.017  1.00  3.470          H  
ATOM  13220  HA  ASP A 871      28.066  -9.657 -28.235  1.00  3.550          H  
ATOM  13221 1HB  ASP A 871      29.769 -10.146 -30.018  1.00  4.940          H  
ATOM  13222 2HB  ASP A 871      30.994  -9.441 -28.979  1.00  4.940          H  
ATOM  13223  N   LEU A 872      30.284  -7.615 -26.799  1.00  2.960          N  
ATOM  13224  CA  LEU A 872      30.626  -7.181 -25.453  1.00  3.020          C  
ATOM  13225  C   LEU A 872      29.415  -6.645 -24.700  1.00  3.050          C  
ATOM  13226  O   LEU A 872      29.245  -6.948 -23.519  1.00  3.140          O  
ATOM  13227  CB  LEU A 872      31.698  -6.081 -25.449  1.00  4.200          C  
ATOM  13228  CG  LEU A 872      33.133  -6.461 -25.868  1.00  4.200          C  
ATOM  13229  CD1 LEU A 872      33.971  -5.175 -25.914  1.00  4.200          C  
ATOM  13230  CD2 LEU A 872      33.719  -7.473 -24.891  1.00  4.200          C  
ATOM  13231  H   LEU A 872      30.757  -7.228 -27.621  1.00  3.550          H  
ATOM  13232  HA  LEU A 872      30.987  -8.042 -24.907  1.00  3.620          H  
ATOM  13233 1HB  LEU A 872      31.362  -5.294 -26.129  1.00  5.040          H  
ATOM  13234 2HB  LEU A 872      31.749  -5.657 -24.444  1.00  5.040          H  
ATOM  13235  HG  LEU A 872      33.130  -6.894 -26.867  1.00  5.040          H  
ATOM  13236 1HD1 LEU A 872      34.983  -5.422 -26.209  1.00  5.040          H  
ATOM  13237 2HD1 LEU A 872      33.538  -4.477 -26.632  1.00  5.040          H  
ATOM  13238 3HD1 LEU A 872      33.992  -4.716 -24.929  1.00  5.040          H  
ATOM  13239 1HD2 LEU A 872      34.738  -7.712 -25.192  1.00  5.040          H  
ATOM  13240 2HD2 LEU A 872      33.718  -7.055 -23.902  1.00  5.040          H  
ATOM  13241 3HD2 LEU A 872      33.135  -8.383 -24.889  1.00  5.040          H  
ATOM  13242  N   LEU A 873      28.542  -5.887 -25.351  1.00  2.980          N  
ATOM  13243  CA  LEU A 873      27.380  -5.402 -24.614  1.00  3.060          C  
ATOM  13244  C   LEU A 873      26.477  -6.513 -24.134  1.00  3.180          C  
ATOM  13245  O   LEU A 873      25.998  -6.501 -22.997  1.00  3.250          O  
ATOM  13246  CB  LEU A 873      26.556  -4.468 -25.484  1.00  4.250          C  
ATOM  13247  CG  LEU A 873      27.148  -3.129 -25.761  1.00  4.250          C  
ATOM  13248  CD1 LEU A 873      26.330  -2.466 -26.831  1.00  4.250          C  
ATOM  13249  CD2 LEU A 873      27.121  -2.316 -24.461  1.00  4.250          C  
ATOM  13250  H   LEU A 873      28.726  -5.615 -26.326  1.00  3.580          H  
ATOM  13251  HA  LEU A 873      27.740  -4.890 -23.733  1.00  3.670          H  
ATOM  13252 1HB  LEU A 873      26.390  -4.961 -26.444  1.00  5.100          H  
ATOM  13253 2HB  LEU A 873      25.588  -4.319 -25.012  1.00  5.100          H  
ATOM  13254  HG  LEU A 873      28.174  -3.224 -26.129  1.00  5.100          H  
ATOM  13255 1HD1 LEU A 873      26.745  -1.488 -27.049  1.00  5.100          H  
ATOM  13256 2HD1 LEU A 873      26.357  -3.078 -27.729  1.00  5.100          H  
ATOM  13257 3HD1 LEU A 873      25.301  -2.364 -26.507  1.00  5.100          H  
ATOM  13258 1HD2 LEU A 873      27.500  -1.345 -24.643  1.00  5.100          H  
ATOM  13259 2HD2 LEU A 873      26.099  -2.244 -24.111  1.00  5.100          H  
ATOM  13260 3HD2 LEU A 873      27.718  -2.773 -23.692  1.00  5.100          H  
ATOM  13261  N   PHE A 874      26.261  -7.503 -24.973  1.00  3.200          N  
ATOM  13262  CA  PHE A 874      25.405  -8.600 -24.587  1.00  3.320          C  
ATOM  13263  C   PHE A 874      26.088  -9.524 -23.562  1.00  3.430          C  
ATOM  13264  O   PHE A 874      25.409 -10.109 -22.718  1.00  3.570          O  
ATOM  13265  CB  PHE A 874      24.895  -9.301 -25.849  1.00  4.600          C  
ATOM  13266  CG  PHE A 874      23.735  -8.494 -26.531  1.00  4.600          C  
ATOM  13267  CD1 PHE A 874      23.972  -7.479 -27.471  1.00  4.600          C  
ATOM  13268  CD2 PHE A 874      22.411  -8.770 -26.224  1.00  4.600          C  
ATOM  13269  CE1 PHE A 874      22.944  -6.775 -28.052  1.00  4.600          C  
ATOM  13270  CE2 PHE A 874      21.381  -8.064 -26.819  1.00  4.600          C  
ATOM  13271  CZ  PHE A 874      21.650  -7.065 -27.728  1.00  4.600          C  
ATOM  13272  H   PHE A 874      26.664  -7.460 -25.915  1.00  3.840          H  
ATOM  13273  HA  PHE A 874      24.529  -8.176 -24.097  1.00  3.980          H  
ATOM  13274 1HB  PHE A 874      25.720  -9.398 -26.564  1.00  5.520          H  
ATOM  13275 2HB  PHE A 874      24.541 -10.298 -25.605  1.00  5.520          H  
ATOM  13276  HD1 PHE A 874      24.964  -7.230 -27.743  1.00  5.520          H  
ATOM  13277  HD2 PHE A 874      22.185  -9.554 -25.499  1.00  5.520          H  
ATOM  13278  HE1 PHE A 874      23.167  -5.985 -28.775  1.00  5.520          H  
ATOM  13279  HE2 PHE A 874      20.345  -8.296 -26.564  1.00  5.520          H  
ATOM  13280  HZ  PHE A 874      20.829  -6.505 -28.188  1.00  5.520          H  
ATOM  13281  N   ASN A 875      27.425  -9.619 -23.600  1.00  3.390          N  
ATOM  13282  CA  ASN A 875      28.180 -10.431 -22.647  1.00  3.490          C  
ATOM  13283  C   ASN A 875      28.242  -9.765 -21.266  1.00  3.580          C  
ATOM  13284  O   ASN A 875      28.216 -10.444 -20.237  1.00  3.730          O  
ATOM  13285  CB  ASN A 875      29.620 -10.615 -23.105  1.00  4.850          C  
ATOM  13286  CG  ASN A 875      29.812 -11.482 -24.312  1.00  4.850          C  
ATOM  13287  OD1 ASN A 875      28.991 -12.341 -24.656  1.00  4.850          O  
ATOM  13288  ND2 ASN A 875      30.921 -11.233 -24.972  1.00  4.850          N  
ATOM  13289  H   ASN A 875      27.924  -9.162 -24.362  1.00  4.070          H  
ATOM  13290  HA  ASN A 875      27.689 -11.397 -22.539  1.00  4.190          H  
ATOM  13291 1HB  ASN A 875      30.038  -9.634 -23.323  1.00  5.820          H  
ATOM  13292 2HB  ASN A 875      30.200 -11.031 -22.283  1.00  5.820          H  
ATOM  13293 1HD2 ASN A 875      31.150 -11.712 -25.845  1.00  5.820          H  
ATOM  13294 2HD2 ASN A 875      31.546 -10.534 -24.644  1.00  5.820          H  
ATOM  13295  N   LYS A 876      28.346  -8.432 -21.247  1.00  3.500          N  
ATOM  13296  CA  LYS A 876      28.488  -7.683 -20.006  1.00  3.590          C  
ATOM  13297  C   LYS A 876      27.188  -7.316 -19.288  1.00  3.690          C  
ATOM  13298  O   LYS A 876      27.175  -7.277 -18.054  1.00  3.820          O  
ATOM  13299  CB  LYS A 876      29.297  -6.405 -20.262  1.00  4.990          C  
ATOM  13300  CG  LYS A 876      30.785  -6.602 -20.703  1.00  4.990          C  
ATOM  13301  CD  LYS A 876      31.707  -7.174 -19.592  1.00  4.990          C  
ATOM  13302  CE  LYS A 876      32.032  -6.130 -18.501  1.00  4.990          C  
ATOM  13303  NZ  LYS A 876      33.018  -6.657 -17.504  1.00  4.990          N  
ATOM  13304  H   LYS A 876      28.405  -7.933 -22.138  1.00  4.200          H  
ATOM  13305  HA  LYS A 876      29.043  -8.309 -19.316  1.00  4.310          H  
ATOM  13306 1HB  LYS A 876      28.806  -5.830 -21.052  1.00  5.990          H  
ATOM  13307 2HB  LYS A 876      29.291  -5.796 -19.373  1.00  5.990          H  
ATOM  13308 1HG  LYS A 876      30.810  -7.289 -21.549  1.00  5.990          H  
ATOM  13309 2HG  LYS A 876      31.185  -5.644 -21.038  1.00  5.990          H  
ATOM  13310 1HD  LYS A 876      31.260  -8.049 -19.131  1.00  5.990          H  
ATOM  13311 2HD  LYS A 876      32.645  -7.481 -20.054  1.00  5.990          H  
ATOM  13312 1HE  LYS A 876      32.448  -5.243 -18.975  1.00  5.990          H  
ATOM  13313 2HE  LYS A 876      31.123  -5.851 -17.972  1.00  5.990          H  
ATOM  13314 1HZ  LYS A 876      33.216  -5.940 -16.816  1.00  5.990          H  
ATOM  13315 2HZ  LYS A 876      32.639  -7.472 -17.042  1.00  5.990          H  
ATOM  13316 3HZ  LYS A 876      33.877  -6.912 -17.978  1.00  5.990          H  
ATOM  13317  N   VAL A 877      26.099  -7.022 -20.004  1.00  3.670          N  
ATOM  13318  CA  VAL A 877      24.906  -6.617 -19.268  1.00  3.780          C  
ATOM  13319  C   VAL A 877      24.279  -7.890 -18.716  1.00  3.910          C  
ATOM  13320  O   VAL A 877      23.980  -8.813 -19.472  1.00  3.910          O  
ATOM  13321  CB  VAL A 877      23.899  -5.879 -20.172  1.00  5.250          C  
ATOM  13322  CG1 VAL A 877      22.639  -5.494 -19.381  1.00  5.250          C  
ATOM  13323  CG2 VAL A 877      24.517  -4.643 -20.751  1.00  5.250          C  
ATOM  13324  H   VAL A 877      26.103  -7.044 -21.029  1.00  4.400          H  
ATOM  13325  HA  VAL A 877      25.187  -5.968 -18.442  1.00  4.540          H  
ATOM  13326  HB  VAL A 877      23.609  -6.556 -20.965  1.00  6.300          H  
ATOM  13327 1HG1 VAL A 877      21.932  -4.995 -20.042  1.00  6.300          H  
ATOM  13328 2HG1 VAL A 877      22.177  -6.365 -18.961  1.00  6.300          H  
ATOM  13329 3HG1 VAL A 877      22.917  -4.818 -18.575  1.00  6.300          H  
ATOM  13330 1HG2 VAL A 877      23.799  -4.151 -21.398  1.00  6.300          H  
ATOM  13331 2HG2 VAL A 877      24.787  -3.988 -19.939  1.00  6.300          H  
ATOM  13332 3HG2 VAL A 877      25.398  -4.890 -21.322  1.00  6.300          H  
ATOM  13333  N   THR A 878      24.075  -7.934 -17.407  1.00  4.040          N  
ATOM  13334  CA  THR A 878      23.537  -9.126 -16.765  1.00  4.170          C  
ATOM  13335  C   THR A 878      22.036  -9.027 -16.637  1.00  4.230          C  
ATOM  13336  O   THR A 878      21.497  -8.170 -15.931  1.00  4.380          O  
ATOM  13337  CB  THR A 878      24.189  -9.353 -15.386  1.00  5.790          C  
ATOM  13338  OG1 THR A 878      25.601  -9.548 -15.561  1.00  5.790          O  
ATOM  13339  CG2 THR A 878      23.592 -10.585 -14.704  1.00  5.790          C  
ATOM  13340  H   THR A 878      24.297  -7.107 -16.857  1.00  4.850          H  
ATOM  13341  HA  THR A 878      23.767  -9.988 -17.390  1.00  5.000          H  
ATOM  13342  HB  THR A 878      24.027  -8.475 -14.761  1.00  6.940          H  
ATOM  13343  HG1 THR A 878      25.995  -8.739 -15.918  1.00  6.940          H  
ATOM  13344 1HG2 THR A 878      24.072 -10.728 -13.738  1.00  6.940          H  
ATOM  13345 2HG2 THR A 878      22.520 -10.450 -14.554  1.00  6.940          H  
ATOM  13346 3HG2 THR A 878      23.761 -11.462 -15.327  1.00  6.940          H  
ATOM  13347  N   ILE A 879      21.353  -9.941 -17.309  1.00  4.300          N  
ATOM  13348  CA  ILE A 879      19.909  -9.907 -17.380  1.00  4.350          C  
ATOM  13349  C   ILE A 879      19.250 -11.175 -16.903  1.00  4.490          C  
ATOM  13350  O   ILE A 879      19.577 -12.272 -17.362  1.00  4.710          O  
ATOM  13351  CB  ILE A 879      19.469  -9.643 -18.841  1.00  6.070          C  
ATOM  13352  CG1 ILE A 879      20.078  -8.318 -19.285  1.00  6.070          C  
ATOM  13353  CG2 ILE A 879      17.919  -9.617 -18.958  1.00  6.070          C  
ATOM  13354  CD1 ILE A 879      19.960  -7.979 -20.711  1.00  6.070          C  
ATOM  13355  H   ILE A 879      21.866 -10.642 -17.830  1.00  5.160          H  
ATOM  13356  HA  ILE A 879      19.552  -9.096 -16.753  1.00  5.220          H  
ATOM  13357  HB  ILE A 879      19.869 -10.426 -19.487  1.00  7.280          H  
ATOM  13358 1HG1 ILE A 879      19.632  -7.540 -18.718  1.00  7.280          H  
ATOM  13359 2HG1 ILE A 879      21.131  -8.343 -19.085  1.00  7.280          H  
ATOM  13360 1HG2 ILE A 879      17.625  -9.434 -19.984  1.00  7.280          H  
ATOM  13361 2HG2 ILE A 879      17.502 -10.560 -18.658  1.00  7.280          H  
ATOM  13362 3HG2 ILE A 879      17.517  -8.829 -18.322  1.00  7.280          H  
ATOM  13363 1HD1 ILE A 879      20.456  -7.028 -20.860  1.00  7.280          H  
ATOM  13364 2HD1 ILE A 879      20.450  -8.746 -21.313  1.00  7.280          H  
ATOM  13365 3HD1 ILE A 879      18.923  -7.893 -21.006  1.00  7.280          H  
ATOM  13366  N   ALA A 880      18.253 -11.034 -16.034  1.00  4.620          N  
ATOM  13367  CA  ALA A 880      17.474 -12.185 -15.583  1.00  4.980          C  
ATOM  13368  C   ALA A 880      16.528 -12.530 -16.720  1.00  4.920          C  
ATOM  13369  O   ALA A 880      15.341 -12.219 -16.680  1.00  5.220          O  
ATOM  13370  CB  ALA A 880      16.703 -11.876 -14.309  1.00  6.830          C  
ATOM  13371  H   ALA A 880      18.055 -10.104 -15.689  1.00  5.540          H  
ATOM  13372  HA  ALA A 880      18.143 -13.027 -15.414  1.00  5.980          H  
ATOM  13373 1HB  ALA A 880      16.124 -12.752 -14.019  1.00  8.190          H  
ATOM  13374 2HB  ALA A 880      17.401 -11.623 -13.513  1.00  8.190          H  
ATOM  13375 3HB  ALA A 880      16.031 -11.039 -14.485  1.00  8.190          H  
ATOM  13376  N   ASP A 881      17.114 -13.142 -17.744  1.00  4.800          N  
ATOM  13377  CA  ASP A 881      16.542 -13.448 -19.044  1.00  4.910          C  
ATOM  13378  C   ASP A 881      15.613 -14.683 -18.944  1.00  4.900          C  
ATOM  13379  O   ASP A 881      16.097 -15.773 -18.628  1.00  5.100          O  
ATOM  13380  CB  ASP A 881      17.717 -13.685 -20.014  1.00  6.830          C  
ATOM  13381  CG  ASP A 881      17.358 -13.797 -21.489  1.00  6.830          C  
ATOM  13382  OD1 ASP A 881      16.204 -13.732 -21.809  1.00  6.830          O  
ATOM  13383  OD2 ASP A 881      18.262 -13.916 -22.292  1.00  6.830          O  
ATOM  13384  H   ASP A 881      18.110 -13.327 -17.612  1.00  5.760          H  
ATOM  13385  HA  ASP A 881      16.027 -12.571 -19.406  1.00  5.890          H  
ATOM  13386 1HB  ASP A 881      18.437 -12.870 -19.899  1.00  8.200          H  
ATOM  13387 2HB  ASP A 881      18.234 -14.599 -19.722  1.00  8.200          H  
ATOM  13388  N   PRO A 882      14.275 -14.523 -19.086  1.00  4.990          N  
ATOM  13389  CA  PRO A 882      13.238 -15.544 -18.970  1.00  5.190          C  
ATOM  13390  C   PRO A 882      13.415 -16.642 -19.999  1.00  5.160          C  
ATOM  13391  O   PRO A 882      13.967 -16.412 -21.065  1.00  5.070          O  
ATOM  13392  CB  PRO A 882      11.955 -14.774 -19.287  1.00  7.790          C  
ATOM  13393  CG  PRO A 882      12.280 -13.362 -19.004  1.00  7.790          C  
ATOM  13394  CD  PRO A 882      13.720 -13.195 -19.355  1.00  7.790          C  
ATOM  13395  HA  PRO A 882      13.220 -15.948 -17.954  1.00  6.230          H  
ATOM  13396 1HB  PRO A 882      11.671 -14.939 -20.329  1.00  9.340          H  
ATOM  13397 2HB  PRO A 882      11.128 -15.146 -18.666  1.00  9.340          H  
ATOM  13398 1HG  PRO A 882      11.671 -12.743 -19.648  1.00  9.340          H  
ATOM  13399 2HG  PRO A 882      12.049 -13.094 -17.962  1.00  9.340          H  
ATOM  13400 1HD  PRO A 882      13.867 -12.928 -20.413  1.00  9.340          H  
ATOM  13401 2HD  PRO A 882      14.086 -12.437 -18.670  1.00  9.340          H  
ATOM  13402  N   GLY A 883      12.934 -17.844 -19.684  1.00  5.480          N  
ATOM  13403  CA  GLY A 883      12.998 -18.955 -20.640  1.00  5.660          C  
ATOM  13404  C   GLY A 883      11.920 -18.833 -21.723  1.00  5.590          C  
ATOM  13405  O   GLY A 883      11.944 -19.539 -22.727  1.00  5.720          O  
ATOM  13406  H   GLY A 883      12.527 -18.001 -18.770  1.00  6.580          H  
ATOM  13407 1HA  GLY A 883      13.984 -18.973 -21.105  1.00  6.790          H  
ATOM  13408 2HA  GLY A 883      12.886 -19.900 -20.106  1.00  6.790          H  
ATOM  13409  N   TYR A 884      10.976 -17.931 -21.492  1.00  5.560          N  
ATOM  13410  CA  TYR A 884       9.831 -17.627 -22.346  1.00  5.740          C  
ATOM  13411  C   TYR A 884       8.971 -18.836 -22.742  1.00  5.830          C  
ATOM  13412  O   TYR A 884       8.135 -19.290 -21.947  1.00  6.170          O  
ATOM  13413  CB  TYR A 884      10.286 -16.865 -23.589  1.00  7.960          C  
ATOM  13414  CG  TYR A 884      10.816 -15.485 -23.279  1.00  7.960          C  
ATOM  13415  CD1 TYR A 884      12.164 -15.239 -23.344  1.00  7.960          C  
ATOM  13416  CD2 TYR A 884       9.955 -14.472 -22.916  1.00  7.960          C  
ATOM  13417  CE1 TYR A 884      12.654 -13.979 -23.063  1.00  7.960          C  
ATOM  13418  CE2 TYR A 884      10.443 -13.226 -22.636  1.00  7.960          C  
ATOM  13419  CZ  TYR A 884      11.777 -12.968 -22.712  1.00  7.960          C  
ATOM  13420  OH  TYR A 884      12.255 -11.705 -22.438  1.00  7.960          O  
ATOM  13421  H   TYR A 884      11.076 -17.407 -20.638  1.00  6.670          H  
ATOM  13422  HA  TYR A 884       9.181 -16.957 -21.783  1.00  6.890          H  
ATOM  13423 1HB  TYR A 884      11.074 -17.421 -24.098  1.00  9.560          H  
ATOM  13424 2HB  TYR A 884       9.451 -16.757 -24.282  1.00  9.560          H  
ATOM  13425  HD1 TYR A 884      12.855 -16.039 -23.615  1.00  9.560          H  
ATOM  13426  HD2 TYR A 884       8.886 -14.656 -22.849  1.00  9.560          H  
ATOM  13427  HE1 TYR A 884      13.731 -13.789 -23.114  1.00  9.560          H  
ATOM  13428  HE2 TYR A 884       9.767 -12.445 -22.352  1.00  9.560          H  
ATOM  13429  HH  TYR A 884      13.216 -11.718 -22.465  1.00  9.560          H  
ATOM  13430  N   MET A 885       9.139 -19.344 -23.969  1.00  5.700          N  
ATOM  13431  CA  MET A 885       8.287 -20.434 -24.439  1.00  5.880          C  
ATOM  13432  C   MET A 885       8.585 -21.703 -23.686  1.00  5.920          C  
ATOM  13433  O   MET A 885       9.669 -22.270 -23.802  1.00  5.850          O  
ATOM  13434  CB  MET A 885       8.464 -20.648 -25.940  1.00  8.160          C  
ATOM  13435  CG  MET A 885       7.607 -21.782 -26.529  1.00  8.160          C  
ATOM  13436  SD  MET A 885       5.821 -21.506 -26.375  1.00  8.160          S  
ATOM  13437  CE  MET A 885       5.510 -20.234 -27.595  1.00  8.160          C  
ATOM  13438  H   MET A 885       9.867 -18.978 -24.562  1.00  6.840          H  
ATOM  13439  HA  MET A 885       7.249 -20.170 -24.243  1.00  7.060          H  
ATOM  13440 1HB  MET A 885       8.246 -19.728 -26.469  1.00  9.790          H  
ATOM  13441 2HB  MET A 885       9.508 -20.896 -26.140  1.00  9.790          H  
ATOM  13442 1HG  MET A 885       7.842 -21.880 -27.586  1.00  9.790          H  
ATOM  13443 2HG  MET A 885       7.859 -22.727 -26.048  1.00  9.790          H  
ATOM  13444 1HE  MET A 885       4.447 -19.989 -27.598  1.00  9.790          H  
ATOM  13445 2HE  MET A 885       6.082 -19.340 -27.357  1.00  9.790          H  
ATOM  13446 3HE  MET A 885       5.798 -20.598 -28.582  1.00  9.790          H  
ATOM  13447  N   GLN A 886       7.593 -22.151 -22.914  1.00  6.220          N  
ATOM  13448  CA  GLN A 886       7.730 -23.297 -22.025  1.00  6.430          C  
ATOM  13449  C   GLN A 886       8.912 -23.064 -21.078  1.00  6.190          C  
ATOM  13450  O   GLN A 886       9.574 -24.006 -20.630  1.00  6.230          O  
ATOM  13451  CB  GLN A 886       7.912 -24.596 -22.828  1.00  8.920          C  
ATOM  13452  CG  GLN A 886       6.741 -24.917 -23.752  1.00  8.920          C  
ATOM  13453  CD  GLN A 886       6.919 -26.223 -24.516  1.00  8.920          C  
ATOM  13454  OE1 GLN A 886       8.023 -26.582 -24.937  1.00  8.920          O  
ATOM  13455  NE2 GLN A 886       5.821 -26.947 -24.698  1.00  8.920          N  
ATOM  13456  H   GLN A 886       6.729 -21.624 -22.912  1.00  7.460          H  
ATOM  13457  HA  GLN A 886       6.825 -23.384 -21.425  1.00  7.720          H  
ATOM  13458 1HB  GLN A 886       8.818 -24.548 -23.429  1.00 10.700          H  
ATOM  13459 2HB  GLN A 886       8.030 -25.433 -22.135  1.00 10.700          H  
ATOM  13460 1HG  GLN A 886       5.838 -24.995 -23.152  1.00 10.700          H  
ATOM  13461 2HG  GLN A 886       6.634 -24.115 -24.475  1.00 10.700          H  
ATOM  13462 1HE2 GLN A 886       5.872 -27.816 -25.194  1.00 10.700          H  
ATOM  13463 2HE2 GLN A 886       4.942 -26.627 -24.344  1.00 10.700          H  
ATOM  13464  N   GLY A 887       9.075 -21.807 -20.628  1.00  6.100          N  
ATOM  13465  CA  GLY A 887      10.161 -21.406 -19.743  1.00  5.990          C  
ATOM  13466  C   GLY A 887       9.922 -21.823 -18.308  1.00  6.040          C  
ATOM  13467  O   GLY A 887      10.734 -21.544 -17.427  1.00  6.010          O  
ATOM  13468  H   GLY A 887       8.470 -21.056 -20.978  1.00  7.320          H  
ATOM  13469 1HA  GLY A 887      11.100 -21.831 -20.104  1.00  7.190          H  
ATOM  13470 2HA  GLY A 887      10.261 -20.323 -19.789  1.00  7.190          H  
ATOM  13471  N   TYR A 888       8.771 -22.431 -18.073  1.00  6.230          N  
ATOM  13472  CA  TYR A 888       8.326 -22.915 -16.787  1.00  6.350          C  
ATOM  13473  C   TYR A 888       8.996 -24.226 -16.435  1.00  6.350          C  
ATOM  13474  O   TYR A 888       9.293 -24.483 -15.269  1.00  6.420          O  
ATOM  13475  CB  TYR A 888       6.810 -23.047 -16.814  1.00  8.840          C  
ATOM  13476  CG  TYR A 888       6.110 -21.708 -16.751  1.00  8.840          C  
ATOM  13477  CD1 TYR A 888       5.998 -20.921 -17.889  1.00  8.840          C  
ATOM  13478  CD2 TYR A 888       5.551 -21.279 -15.565  1.00  8.840          C  
ATOM  13479  CE1 TYR A 888       5.352 -19.707 -17.823  1.00  8.840          C  
ATOM  13480  CE2 TYR A 888       4.893 -20.071 -15.507  1.00  8.840          C  
ATOM  13481  CZ  TYR A 888       4.800 -19.284 -16.627  1.00  8.840          C  
ATOM  13482  OH  TYR A 888       4.153 -18.075 -16.567  1.00  8.840          O  
ATOM  13483  H   TYR A 888       8.158 -22.563 -18.861  1.00  7.480          H  
ATOM  13484  HA  TYR A 888       8.593 -22.197 -16.025  1.00  7.620          H  
ATOM  13485 1HB  TYR A 888       6.503 -23.557 -17.727  1.00 10.610          H  
ATOM  13486 2HB  TYR A 888       6.479 -23.652 -15.971  1.00 10.610          H  
ATOM  13487  HD1 TYR A 888       6.422 -21.249 -18.833  1.00 10.610          H  
ATOM  13488  HD2 TYR A 888       5.623 -21.895 -14.675  1.00 10.610          H  
ATOM  13489  HE1 TYR A 888       5.273 -19.086 -18.713  1.00 10.610          H  
ATOM  13490  HE2 TYR A 888       4.450 -19.737 -14.566  1.00 10.610          H  
ATOM  13491  HH  TYR A 888       3.792 -17.944 -15.685  1.00 10.610          H  
ATOM  13492  N   ASP A 889       9.342 -25.058 -17.426  1.00  6.290          N  
ATOM  13493  CA  ASP A 889       9.937 -26.348 -17.064  1.00  6.330          C  
ATOM  13494  C   ASP A 889      11.228 -26.148 -16.278  1.00  6.250          C  
ATOM  13495  O   ASP A 889      11.529 -26.899 -15.340  1.00  6.360          O  
ATOM  13496  CB  ASP A 889      10.207 -27.229 -18.282  1.00  8.850          C  
ATOM  13497  CG  ASP A 889       8.952 -27.856 -18.905  1.00  8.850          C  
ATOM  13498  OD1 ASP A 889       7.892 -27.826 -18.305  1.00  8.850          O  
ATOM  13499  OD2 ASP A 889       9.087 -28.412 -19.963  1.00  8.850          O  
ATOM  13500  H   ASP A 889       9.182 -24.819 -18.411  1.00  7.550          H  
ATOM  13501  HA  ASP A 889       9.230 -26.881 -16.426  1.00  7.600          H  
ATOM  13502 1HB  ASP A 889      10.704 -26.628 -19.051  1.00 10.620          H  
ATOM  13503 2HB  ASP A 889      10.894 -28.025 -18.003  1.00 10.620          H  
ATOM  13504  N   ASP A 890      11.935 -25.056 -16.575  1.00  6.100          N  
ATOM  13505  CA  ASP A 890      13.188 -24.699 -15.925  1.00  6.050          C  
ATOM  13506  C   ASP A 890      13.052 -24.549 -14.402  1.00  6.150          C  
ATOM  13507  O   ASP A 890      14.034 -24.697 -13.677  1.00  6.170          O  
ATOM  13508  CB  ASP A 890      13.702 -23.369 -16.475  1.00  8.490          C  
ATOM  13509  CG  ASP A 890      14.214 -23.421 -17.925  1.00  8.490          C  
ATOM  13510  OD1 ASP A 890      14.409 -24.488 -18.462  1.00  8.490          O  
ATOM  13511  OD2 ASP A 890      14.399 -22.365 -18.477  1.00  8.490          O  
ATOM  13512  H   ASP A 890      11.633 -24.481 -17.353  1.00  7.320          H  
ATOM  13513  HA  ASP A 890      13.919 -25.473 -16.140  1.00  7.260          H  
ATOM  13514 1HB  ASP A 890      12.895 -22.632 -16.419  1.00 10.190          H  
ATOM  13515 2HB  ASP A 890      14.505 -23.007 -15.835  1.00 10.190          H  
ATOM  13516  N   CYS A 891      11.843 -24.212 -13.932  1.00  6.250          N  
ATOM  13517  CA  CYS A 891      11.586 -24.005 -12.506  1.00  6.380          C  
ATOM  13518  C   CYS A 891      10.670 -25.078 -11.926  1.00  6.550          C  
ATOM  13519  O   CYS A 891      10.725 -25.358 -10.721  1.00  6.660          O  
ATOM  13520  CB  CYS A 891      10.924 -22.647 -12.295  1.00  8.880          C  
ATOM  13521  SG  CYS A 891      11.936 -21.253 -12.769  1.00  8.880          S  
ATOM  13522  H   CYS A 891      11.075 -24.139 -14.580  1.00  7.500          H  
ATOM  13523  HA  CYS A 891      12.529 -24.022 -11.976  1.00  7.660          H  
ATOM  13524 1HB  CYS A 891      10.012 -22.609 -12.877  1.00 10.660          H  
ATOM  13525 2HB  CYS A 891      10.654 -22.535 -11.247  1.00 10.660          H  
ATOM  13526  N   MET A 892       9.797 -25.659 -12.740  1.00  6.580          N  
ATOM  13527  CA  MET A 892       8.841 -26.628 -12.229  1.00  6.750          C  
ATOM  13528  C   MET A 892       9.322 -28.089 -12.301  1.00  6.820          C  
ATOM  13529  O   MET A 892       8.915 -28.906 -11.475  1.00  7.030          O  
ATOM  13530  CB  MET A 892       7.507 -26.492 -12.976  1.00  9.380          C  
ATOM  13531  CG  MET A 892       6.544 -25.328 -12.532  1.00  9.380          C  
ATOM  13532  SD  MET A 892       7.160 -23.614 -12.845  1.00  9.380          S  
ATOM  13533  CE  MET A 892       7.606 -22.974 -11.222  1.00  9.380          C  
ATOM  13534  H   MET A 892       9.749 -25.368 -13.716  1.00  7.900          H  
ATOM  13535  HA  MET A 892       8.666 -26.401 -11.179  1.00  8.100          H  
ATOM  13536 1HB  MET A 892       7.718 -26.347 -14.038  1.00 11.260          H  
ATOM  13537 2HB  MET A 892       6.957 -27.428 -12.887  1.00 11.260          H  
ATOM  13538 1HG  MET A 892       5.591 -25.443 -13.047  1.00 11.260          H  
ATOM  13539 2HG  MET A 892       6.359 -25.427 -11.464  1.00 11.260          H  
ATOM  13540 1HE  MET A 892       7.985 -21.957 -11.321  1.00 11.260          H  
ATOM  13541 2HE  MET A 892       6.725 -22.965 -10.580  1.00 11.260          H  
ATOM  13542 3HE  MET A 892       8.372 -23.604 -10.774  1.00 11.260          H  
ATOM  13543  N   LYS A 893      10.142 -28.439 -13.304  1.00  6.710          N  
ATOM  13544  CA  LYS A 893      10.555 -29.829 -13.497  1.00  6.780          C  
ATOM  13545  C   LYS A 893      12.073 -30.071 -13.456  1.00  6.690          C  
ATOM  13546  O   LYS A 893      12.526 -31.098 -12.949  1.00  6.780          O  
ATOM  13547  CB  LYS A 893      10.022 -30.316 -14.845  1.00  9.460          C  
ATOM  13548  CG  LYS A 893       8.504 -30.355 -14.938  1.00  9.460          C  
ATOM  13549  CD  LYS A 893       8.036 -30.903 -16.283  1.00  9.460          C  
ATOM  13550  CE  LYS A 893       6.517 -30.911 -16.373  1.00  9.460          C  
ATOM  13551  NZ  LYS A 893       6.025 -31.481 -17.665  1.00  9.460          N  
ATOM  13552  H   LYS A 893      10.483 -27.737 -13.952  1.00  8.050          H  
ATOM  13553  HA  LYS A 893      10.110 -30.429 -12.705  1.00  8.140          H  
ATOM  13554 1HB  LYS A 893      10.385 -29.650 -15.635  1.00 11.360          H  
ATOM  13555 2HB  LYS A 893      10.408 -31.313 -15.051  1.00 11.360          H  
ATOM  13556 1HG  LYS A 893       8.108 -30.972 -14.131  1.00 11.360          H  
ATOM  13557 2HG  LYS A 893       8.115 -29.343 -14.821  1.00 11.360          H  
ATOM  13558 1HD  LYS A 893       8.429 -30.275 -17.089  1.00 11.360          H  
ATOM  13559 2HD  LYS A 893       8.408 -31.916 -16.419  1.00 11.360          H  
ATOM  13560 1HE  LYS A 893       6.118 -31.503 -15.552  1.00 11.360          H  
ATOM  13561 2HE  LYS A 893       6.154 -29.886 -16.282  1.00 11.360          H  
ATOM  13562 1HZ  LYS A 893       5.017 -31.463 -17.669  1.00 11.360          H  
ATOM  13563 2HZ  LYS A 893       6.365 -30.944 -18.458  1.00 11.360          H  
ATOM  13564 3HZ  LYS A 893       6.344 -32.432 -17.753  1.00 11.360          H  
ATOM  13565  N   GLN A 894      12.850 -29.140 -14.015  1.00  6.550          N  
ATOM  13566  CA  GLN A 894      14.299 -29.313 -14.160  1.00  6.500          C  
ATOM  13567  C   GLN A 894      15.099 -29.239 -12.862  1.00  6.500          C  
ATOM  13568  O   GLN A 894      16.160 -29.855 -12.751  1.00  6.600          O  
ATOM  13569  CB  GLN A 894      14.853 -28.282 -15.137  1.00  9.120          C  
ATOM  13570  CG  GLN A 894      14.395 -28.472 -16.581  1.00  9.120          C  
ATOM  13571  CD  GLN A 894      14.876 -29.782 -17.159  1.00  9.120          C  
ATOM  13572  OE1 GLN A 894      16.038 -30.146 -16.980  1.00  9.120          O  
ATOM  13573  NE2 GLN A 894      14.001 -30.499 -17.852  1.00  9.120          N  
ATOM  13574  H   GLN A 894      12.411 -28.305 -14.399  1.00  7.860          H  
ATOM  13575  HA  GLN A 894      14.470 -30.304 -14.579  1.00  7.800          H  
ATOM  13576 1HB  GLN A 894      14.550 -27.293 -14.808  1.00 10.940          H  
ATOM  13577 2HB  GLN A 894      15.941 -28.309 -15.117  1.00 10.940          H  
ATOM  13578 1HG  GLN A 894      13.309 -28.465 -16.607  1.00 10.940          H  
ATOM  13579 2HG  GLN A 894      14.788 -27.657 -17.192  1.00 10.940          H  
ATOM  13580 1HE2 GLN A 894      14.279 -31.373 -18.255  1.00 10.940          H  
ATOM  13581 2HE2 GLN A 894      13.067 -30.171 -17.979  1.00 10.940          H  
ATOM  13582  N   GLY A 895      14.628 -28.473 -11.887  1.00  6.530          N  
ATOM  13583  CA  GLY A 895      15.370 -28.332 -10.647  1.00  6.620          C  
ATOM  13584  C   GLY A 895      14.771 -27.242  -9.768  1.00  6.630          C  
ATOM  13585  O   GLY A 895      13.793 -26.610 -10.151  1.00  6.720          O  
ATOM  13586  H   GLY A 895      13.758 -27.973 -12.013  1.00  7.840          H  
ATOM  13587 1HA  GLY A 895      15.368 -29.288 -10.124  1.00  7.940          H  
ATOM  13588 2HA  GLY A 895      16.402 -28.089 -10.893  1.00  7.940          H  
ATOM  13589  N   PRO A 896      15.309 -27.044  -8.558  1.00  6.620          N  
ATOM  13590  CA  PRO A 896      14.890 -26.055  -7.585  1.00  6.680          C  
ATOM  13591  C   PRO A 896      15.306 -24.672  -8.074  1.00  6.490          C  
ATOM  13592  O   PRO A 896      16.244 -24.583  -8.865  1.00  6.330          O  
ATOM  13593  CB  PRO A 896      15.662 -26.478  -6.328  1.00 10.020          C  
ATOM  13594  CG  PRO A 896      16.901 -27.170  -6.859  1.00 10.020          C  
ATOM  13595  CD  PRO A 896      16.452 -27.872  -8.126  1.00 10.020          C  
ATOM  13596  HA  PRO A 896      13.804 -26.144  -7.455  1.00  8.020          H  
ATOM  13597 1HB  PRO A 896      15.915 -25.587  -5.724  1.00 12.020          H  
ATOM  13598 2HB  PRO A 896      15.038 -27.128  -5.698  1.00 12.020          H  
ATOM  13599 1HG  PRO A 896      17.687 -26.419  -7.054  1.00 12.020          H  
ATOM  13600 2HG  PRO A 896      17.305 -27.863  -6.104  1.00 12.020          H  
ATOM  13601 1HD  PRO A 896      17.274 -27.832  -8.851  1.00 12.020          H  
ATOM  13602 2HD  PRO A 896      16.135 -28.902  -7.903  1.00 12.020          H  
ATOM  13603  N   PRO A 897      14.651 -23.599  -7.615  1.00  6.580          N  
ATOM  13604  CA  PRO A 897      14.983 -22.213  -7.896  1.00  6.440          C  
ATOM  13605  C   PRO A 897      16.270 -21.804  -7.197  1.00  6.250          C  
ATOM  13606  O   PRO A 897      16.615 -22.370  -6.155  1.00  6.320          O  
ATOM  13607  CB  PRO A 897      13.782 -21.466  -7.312  1.00  9.660          C  
ATOM  13608  CG  PRO A 897      13.256 -22.374  -6.219  1.00  9.660          C  
ATOM  13609  CD  PRO A 897      13.487 -23.776  -6.732  1.00  9.660          C  
ATOM  13610  HA  PRO A 897      15.061 -22.054  -8.985  1.00  7.730          H  
ATOM  13611 1HB  PRO A 897      14.111 -20.485  -6.932  1.00 11.590          H  
ATOM  13612 2HB  PRO A 897      13.052 -21.276  -8.090  1.00 11.590          H  
ATOM  13613 1HG  PRO A 897      13.799 -22.179  -5.278  1.00 11.590          H  
ATOM  13614 2HG  PRO A 897      12.194 -22.160  -6.023  1.00 11.590          H  
ATOM  13615 1HD  PRO A 897      13.722 -24.426  -5.882  1.00 11.590          H  
ATOM  13616 2HD  PRO A 897      12.614 -24.129  -7.309  1.00 11.590          H  
ATOM  13617  N   SER A 898      16.930 -20.785  -7.737  1.00  6.120          N  
ATOM  13618  CA  SER A 898      18.133 -20.193  -7.136  1.00  6.040          C  
ATOM  13619  C   SER A 898      17.795 -19.172  -6.043  1.00  6.030          C  
ATOM  13620  O   SER A 898      16.635 -18.755  -5.874  1.00  6.060          O  
ATOM  13621  CB  SER A 898      19.014 -19.535  -8.195  1.00  8.490          C  
ATOM  13622  OG  SER A 898      19.538 -20.480  -9.093  1.00  8.490          O  
ATOM  13623  H   SER A 898      16.579 -20.384  -8.624  1.00  7.340          H  
ATOM  13624  HA  SER A 898      18.708 -20.997  -6.677  1.00  7.250          H  
ATOM  13625 1HB  SER A 898      18.439 -18.801  -8.747  1.00 10.190          H  
ATOM  13626 2HB  SER A 898      19.828 -19.002  -7.709  1.00 10.190          H  
ATOM  13627  HG  SER A 898      20.061 -19.982  -9.727  1.00 10.190          H  
ATOM  13628  N   ALA A 899      18.794 -18.783  -5.248  1.00  6.020          N  
ATOM  13629  CA  ALA A 899      18.528 -17.745  -4.261  1.00  6.040          C  
ATOM  13630  C   ALA A 899      18.036 -16.501  -4.994  1.00  5.940          C  
ATOM  13631  O   ALA A 899      18.640 -16.076  -5.979  1.00  5.840          O  
ATOM  13632  CB  ALA A 899      19.775 -17.430  -3.442  1.00  8.450          C  
ATOM  13633  H   ALA A 899      19.721 -19.168  -5.363  1.00  7.220          H  
ATOM  13634  HA  ALA A 899      17.738 -18.091  -3.595  1.00  7.250          H  
ATOM  13635 1HB  ALA A 899      19.543 -16.657  -2.712  1.00 10.140          H  
ATOM  13636 2HB  ALA A 899      20.107 -18.328  -2.923  1.00 10.140          H  
ATOM  13637 3HB  ALA A 899      20.567 -17.079  -4.101  1.00 10.140          H  
ATOM  13638  N   ARG A 900      16.954 -15.902  -4.489  1.00  5.980          N  
ATOM  13639  CA  ARG A 900      16.348 -14.701  -5.073  1.00  5.910          C  
ATOM  13640  C   ARG A 900      16.064 -14.874  -6.573  1.00  5.840          C  
ATOM  13641  O   ARG A 900      16.159 -13.928  -7.369  1.00  5.740          O  
ATOM  13642  CB  ARG A 900      17.230 -13.478  -4.827  1.00  8.300          C  
ATOM  13643  CG  ARG A 900      17.425 -13.151  -3.341  1.00  8.300          C  
ATOM  13644  CD  ARG A 900      18.172 -11.860  -3.089  1.00  8.300          C  
ATOM  13645  NE  ARG A 900      18.415 -11.675  -1.644  1.00  8.300          N  
ATOM  13646  CZ  ARG A 900      17.506 -11.202  -0.747  1.00  8.300          C  
ATOM  13647  NH1 ARG A 900      16.299 -10.816  -1.140  1.00  8.300          N  
ATOM  13648  NH2 ARG A 900      17.818 -11.141   0.533  1.00  8.300          N  
ATOM  13649  H   ARG A 900      16.518 -16.318  -3.678  1.00  7.180          H  
ATOM  13650  HA  ARG A 900      15.396 -14.527  -4.572  1.00  7.090          H  
ATOM  13651 1HB  ARG A 900      18.212 -13.628  -5.272  1.00  9.960          H  
ATOM  13652 2HB  ARG A 900      16.784 -12.605  -5.303  1.00  9.960          H  
ATOM  13653 1HG  ARG A 900      16.450 -13.085  -2.870  1.00  9.960          H  
ATOM  13654 2HG  ARG A 900      17.991 -13.954  -2.872  1.00  9.960          H  
ATOM  13655 1HD  ARG A 900      19.138 -11.894  -3.593  1.00  9.960          H  
ATOM  13656 2HD  ARG A 900      17.603 -11.014  -3.463  1.00  9.960          H  
ATOM  13657  HE  ARG A 900      19.369 -11.905  -1.287  1.00  9.960          H  
ATOM  13658 1HH1 ARG A 900      16.040 -10.860  -2.112  1.00  9.960          H  
ATOM  13659 2HH1 ARG A 900      15.633 -10.473  -0.462  1.00  9.960          H  
ATOM  13660 1HH2 ARG A 900      18.728 -11.518   0.868  1.00  9.960          H  
ATOM  13661 2HH2 ARG A 900      17.151 -10.799   1.203  1.00  9.960          H  
ATOM  13662  N   ASP A 901      15.624 -16.067  -6.963  1.00  5.890          N  
ATOM  13663  CA  ASP A 901      15.340 -16.336  -8.350  1.00  5.810          C  
ATOM  13664  C   ASP A 901      13.999 -15.772  -8.742  1.00  5.840          C  
ATOM  13665  O   ASP A 901      12.955 -16.428  -8.628  1.00  5.940          O  
ATOM  13666  CB  ASP A 901      15.402 -17.834  -8.562  1.00  8.170          C  
ATOM  13667  CG  ASP A 901      15.247 -18.353  -9.945  1.00  8.170          C  
ATOM  13668  OD1 ASP A 901      14.702 -17.684 -10.819  1.00  8.170          O  
ATOM  13669  OD2 ASP A 901      15.744 -19.458 -10.129  1.00  8.170          O  
ATOM  13670  H   ASP A 901      15.567 -16.845  -6.304  1.00  7.070          H  
ATOM  13671  HA  ASP A 901      16.110 -15.862  -8.959  1.00  6.970          H  
ATOM  13672 1HB  ASP A 901      16.349 -18.140  -8.225  1.00  9.800          H  
ATOM  13673 2HB  ASP A 901      14.669 -18.316  -7.920  1.00  9.800          H  
ATOM  13674  N   LEU A 902      14.052 -14.531  -9.216  1.00  5.740          N  
ATOM  13675  CA  LEU A 902      12.864 -13.795  -9.587  1.00  5.750          C  
ATOM  13676  C   LEU A 902      12.122 -14.445 -10.730  1.00  5.750          C  
ATOM  13677  O   LEU A 902      10.909 -14.302 -10.822  1.00  5.850          O  
ATOM  13678  CB  LEU A 902      13.194 -12.353  -9.978  1.00  8.050          C  
ATOM  13679  CG  LEU A 902      13.704 -11.428  -8.858  1.00  8.050          C  
ATOM  13680  CD1 LEU A 902      14.072 -10.073  -9.487  1.00  8.050          C  
ATOM  13681  CD2 LEU A 902      12.641 -11.266  -7.768  1.00  8.050          C  
ATOM  13682  H   LEU A 902      14.970 -14.080  -9.217  1.00  6.890          H  
ATOM  13683  HA  LEU A 902      12.196 -13.794  -8.740  1.00  6.900          H  
ATOM  13684 1HB  LEU A 902      13.955 -12.378 -10.755  1.00  9.660          H  
ATOM  13685 2HB  LEU A 902      12.298 -11.896 -10.394  1.00  9.660          H  
ATOM  13686  HG  LEU A 902      14.608 -11.852  -8.414  1.00  9.660          H  
ATOM  13687 1HD1 LEU A 902      14.459  -9.407  -8.722  1.00  9.660          H  
ATOM  13688 2HD1 LEU A 902      14.837 -10.224 -10.248  1.00  9.660          H  
ATOM  13689 3HD1 LEU A 902      13.187  -9.618  -9.945  1.00  9.660          H  
ATOM  13690 1HD2 LEU A 902      13.026 -10.605  -6.999  1.00  9.660          H  
ATOM  13691 2HD2 LEU A 902      11.741 -10.839  -8.212  1.00  9.660          H  
ATOM  13692 3HD2 LEU A 902      12.399 -12.213  -7.308  1.00  9.660          H  
ATOM  13693  N   ILE A 903      12.816 -15.104 -11.659  1.00  5.680          N  
ATOM  13694  CA  ILE A 903      12.075 -15.705 -12.764  1.00  5.700          C  
ATOM  13695  C   ILE A 903      11.153 -16.781 -12.217  1.00  5.840          C  
ATOM  13696  O   ILE A 903       9.950 -16.792 -12.514  1.00  5.920          O  
ATOM  13697  CB  ILE A 903      13.019 -16.301 -13.838  1.00  7.970          C  
ATOM  13698  CG1 ILE A 903      13.791 -15.151 -14.565  1.00  7.970          C  
ATOM  13699  CG2 ILE A 903      12.206 -17.155 -14.842  1.00  7.970          C  
ATOM  13700  CD1 ILE A 903      14.961 -15.622 -15.419  1.00  7.970          C  
ATOM  13701  H   ILE A 903      13.825 -15.200 -11.592  1.00  6.820          H  
ATOM  13702  HA  ILE A 903      11.461 -14.940 -13.235  1.00  6.840          H  
ATOM  13703  HB  ILE A 903      13.763 -16.940 -13.346  1.00  9.570          H  
ATOM  13704 1HG1 ILE A 903      13.098 -14.615 -15.213  1.00  9.570          H  
ATOM  13705 2HG1 ILE A 903      14.171 -14.456 -13.821  1.00  9.570          H  
ATOM  13706 1HG2 ILE A 903      12.859 -17.591 -15.586  1.00  9.570          H  
ATOM  13707 2HG2 ILE A 903      11.702 -17.965 -14.319  1.00  9.570          H  
ATOM  13708 3HG2 ILE A 903      11.462 -16.529 -15.338  1.00  9.570          H  
ATOM  13709 1HD1 ILE A 903      15.424 -14.781 -15.874  1.00  9.570          H  
ATOM  13710 2HD1 ILE A 903      15.686 -16.135 -14.790  1.00  9.570          H  
ATOM  13711 3HD1 ILE A 903      14.634 -16.294 -16.194  1.00  9.570          H  
ATOM  13712  N   CYS A 904      11.705 -17.666 -11.387  1.00  5.900          N  
ATOM  13713  CA  CYS A 904      10.878 -18.713 -10.825  1.00  6.050          C  
ATOM  13714  C   CYS A 904       9.804 -18.132  -9.907  1.00  6.170          C  
ATOM  13715  O   CYS A 904       8.689 -18.648  -9.846  1.00  6.290          O  
ATOM  13716  CB  CYS A 904      11.720 -19.714 -10.041  1.00  8.410          C  
ATOM  13717  SG  CYS A 904      12.878 -20.764 -11.039  1.00  8.410          S  
ATOM  13718  H   CYS A 904      12.718 -17.621 -11.176  1.00  7.080          H  
ATOM  13719  HA  CYS A 904      10.370 -19.222 -11.636  1.00  7.260          H  
ATOM  13720 1HB  CYS A 904      12.322 -19.160  -9.316  1.00 10.090          H  
ATOM  13721 2HB  CYS A 904      11.065 -20.373  -9.479  1.00 10.090          H  
ATOM  13722  N   ALA A 905      10.127 -17.068  -9.156  1.00  6.150          N  
ATOM  13723  CA  ALA A 905       9.136 -16.465  -8.270  1.00  6.280          C  
ATOM  13724  C   ALA A 905       7.944 -15.911  -9.049  1.00  6.310          C  
ATOM  13725  O   ALA A 905       6.794 -16.125  -8.659  1.00  6.460          O  
ATOM  13726  CB  ALA A 905       9.761 -15.349  -7.454  1.00  8.740          C  
ATOM  13727  H   ALA A 905      11.079 -16.692  -9.189  1.00  7.380          H  
ATOM  13728  HA  ALA A 905       8.773 -17.242  -7.597  1.00  7.540          H  
ATOM  13729 1HB  ALA A 905       9.020 -14.930  -6.777  1.00 10.490          H  
ATOM  13730 2HB  ALA A 905      10.601 -15.745  -6.882  1.00 10.490          H  
ATOM  13731 3HB  ALA A 905      10.113 -14.577  -8.126  1.00 10.490          H  
ATOM  13732  N   GLN A 906       8.204 -15.262 -10.191  1.00  6.180          N  
ATOM  13733  CA  GLN A 906       7.154 -14.688 -11.033  1.00  6.210          C  
ATOM  13734  C   GLN A 906       6.197 -15.760 -11.534  1.00  6.300          C  
ATOM  13735  O   GLN A 906       4.965 -15.588 -11.554  1.00  6.420          O  
ATOM  13736  CB  GLN A 906       7.790 -13.951 -12.213  1.00  8.680          C  
ATOM  13737  CG  GLN A 906       8.470 -12.634 -11.857  1.00  8.680          C  
ATOM  13738  CD  GLN A 906       9.177 -12.061 -13.034  1.00  8.680          C  
ATOM  13739  OE1 GLN A 906       8.544 -11.591 -13.986  1.00  8.680          O  
ATOM  13740  NE2 GLN A 906      10.501 -12.105 -12.994  1.00  8.680          N  
ATOM  13741  H   GLN A 906       9.182 -15.095 -10.449  1.00  7.420          H  
ATOM  13742  HA  GLN A 906       6.593 -13.972 -10.440  1.00  7.450          H  
ATOM  13743 1HB  GLN A 906       8.576 -14.589 -12.622  1.00 10.420          H  
ATOM  13744 2HB  GLN A 906       7.075 -13.808 -13.010  1.00 10.420          H  
ATOM  13745 1HG  GLN A 906       7.719 -11.916 -11.547  1.00 10.420          H  
ATOM  13746 2HG  GLN A 906       9.166 -12.768 -11.055  1.00 10.420          H  
ATOM  13747 1HE2 GLN A 906      11.045 -11.738 -13.755  1.00 10.420          H  
ATOM  13748 2HE2 GLN A 906      10.954 -12.506 -12.187  1.00 10.420          H  
ATOM  13749  N   TYR A 907       6.750 -16.927 -11.848  1.00  6.270          N  
ATOM  13750  CA  TYR A 907       5.970 -18.050 -12.351  1.00  6.360          C  
ATOM  13751  C   TYR A 907       4.935 -18.558 -11.344  1.00  6.590          C  
ATOM  13752  O   TYR A 907       3.990 -19.259 -11.719  1.00  6.780          O  
ATOM  13753  CB  TYR A 907       6.877 -19.221 -12.705  1.00  8.870          C  
ATOM  13754  CG  TYR A 907       7.788 -19.055 -13.902  1.00  8.870          C  
ATOM  13755  CD1 TYR A 907       7.631 -18.052 -14.871  1.00  8.870          C  
ATOM  13756  CD2 TYR A 907       8.777 -19.958 -14.036  1.00  8.870          C  
ATOM  13757  CE1 TYR A 907       8.496 -18.009 -15.943  1.00  8.870          C  
ATOM  13758  CE2 TYR A 907       9.619 -19.909 -15.085  1.00  8.870          C  
ATOM  13759  CZ  TYR A 907       9.495 -18.953 -16.039  1.00  8.870          C  
ATOM  13760  OH  TYR A 907      10.369 -18.957 -17.104  1.00  8.870          O  
ATOM  13761  H   TYR A 907       7.777 -16.994 -11.836  1.00  7.520          H  
ATOM  13762  HA  TYR A 907       5.421 -17.721 -13.230  1.00  7.630          H  
ATOM  13763 1HB  TYR A 907       7.505 -19.437 -11.851  1.00 10.640          H  
ATOM  13764 2HB  TYR A 907       6.271 -20.106 -12.863  1.00 10.640          H  
ATOM  13765  HD1 TYR A 907       6.841 -17.311 -14.803  1.00 10.640          H  
ATOM  13766  HD2 TYR A 907       8.886 -20.729 -13.293  1.00 10.640          H  
ATOM  13767  HE1 TYR A 907       8.384 -17.240 -16.704  1.00 10.640          H  
ATOM  13768  HE2 TYR A 907      10.407 -20.653 -15.173  1.00 10.640          H  
ATOM  13769  HH  TYR A 907      10.815 -19.836 -17.121  1.00 10.640          H  
ATOM  13770  N   VAL A 908       5.143 -18.261 -10.065  1.00  6.590          N  
ATOM  13771  CA  VAL A 908       4.269 -18.699  -8.996  1.00  6.790          C  
ATOM  13772  C   VAL A 908       3.361 -17.545  -8.565  1.00  6.850          C  
ATOM  13773  O   VAL A 908       2.164 -17.739  -8.319  1.00  7.020          O  
ATOM  13774  CB  VAL A 908       5.106 -19.203  -7.809  1.00  9.430          C  
ATOM  13775  CG1 VAL A 908       4.193 -19.593  -6.636  1.00  9.430          C  
ATOM  13776  CG2 VAL A 908       5.963 -20.385  -8.282  1.00  9.430          C  
ATOM  13777  H   VAL A 908       5.915 -17.639  -9.817  1.00  7.910          H  
ATOM  13778  HA  VAL A 908       3.650 -19.517  -9.362  1.00  8.150          H  
ATOM  13779  HB  VAL A 908       5.763 -18.400  -7.465  1.00 11.310          H  
ATOM  13780 1HG1 VAL A 908       4.803 -19.940  -5.804  1.00 11.310          H  
ATOM  13781 2HG1 VAL A 908       3.605 -18.734  -6.311  1.00 11.310          H  
ATOM  13782 3HG1 VAL A 908       3.519 -20.391  -6.950  1.00 11.310          H  
ATOM  13783 1HG2 VAL A 908       6.577 -20.744  -7.459  1.00 11.310          H  
ATOM  13784 2HG2 VAL A 908       5.315 -21.187  -8.631  1.00 11.310          H  
ATOM  13785 3HG2 VAL A 908       6.611 -20.063  -9.100  1.00 11.310          H  
ATOM  13786  N   ALA A 909       3.980 -16.370  -8.386  1.00  6.720          N  
ATOM  13787  CA  ALA A 909       3.354 -15.130  -7.951  1.00  6.760          C  
ATOM  13788  C   ALA A 909       2.260 -14.629  -8.902  1.00  6.750          C  
ATOM  13789  O   ALA A 909       1.293 -14.040  -8.431  1.00  6.840          O  
ATOM  13790  CB  ALA A 909       4.433 -14.065  -7.785  1.00  9.450          C  
ATOM  13791  H   ALA A 909       4.978 -16.326  -8.572  1.00  8.060          H  
ATOM  13792  HA  ALA A 909       2.889 -15.313  -6.984  1.00  8.110          H  
ATOM  13793 1HB  ALA A 909       3.994 -13.142  -7.426  1.00 11.340          H  
ATOM  13794 2HB  ALA A 909       5.179 -14.417  -7.072  1.00 11.340          H  
ATOM  13795 3HB  ALA A 909       4.905 -13.897  -8.736  1.00 11.340          H  
ATOM  13796  N   GLY A 910       2.395 -14.862 -10.219  1.00  6.660          N  
ATOM  13797  CA  GLY A 910       1.391 -14.394 -11.181  1.00  6.660          C  
ATOM  13798  C   GLY A 910       1.926 -13.384 -12.192  1.00  6.500          C  
ATOM  13799  O   GLY A 910       1.171 -12.592 -12.763  1.00  6.470          O  
ATOM  13800  H   GLY A 910       3.229 -15.333 -10.575  1.00  7.990          H  
ATOM  13801 1HA  GLY A 910       1.004 -15.250 -11.727  1.00  7.990          H  
ATOM  13802 2HA  GLY A 910       0.551 -13.958 -10.642  1.00  7.990          H  
ATOM  13803  N   TYR A 911       3.232 -13.406 -12.434  1.00  6.410          N  
ATOM  13804  CA  TYR A 911       3.850 -12.484 -13.381  1.00  6.260          C  
ATOM  13805  C   TYR A 911       4.440 -13.213 -14.556  1.00  6.150          C  
ATOM  13806  O   TYR A 911       4.928 -14.338 -14.433  1.00  6.190          O  
ATOM  13807  CB  TYR A 911       4.963 -11.707 -12.684  1.00  8.820          C  
ATOM  13808  CG  TYR A 911       4.452 -10.864 -11.689  1.00  8.820          C  
ATOM  13809  CD1 TYR A 911       4.176 -11.387 -10.473  1.00  8.820          C  
ATOM  13810  CD2 TYR A 911       4.220  -9.581 -11.965  1.00  8.820          C  
ATOM  13811  CE1 TYR A 911       3.614 -10.635  -9.548  1.00  8.820          C  
ATOM  13812  CE2 TYR A 911       3.645  -8.805 -11.033  1.00  8.820          C  
ATOM  13813  CZ  TYR A 911       3.326  -9.340  -9.838  1.00  8.820          C  
ATOM  13814  OH  TYR A 911       2.704  -8.602  -8.941  1.00  8.820          O  
ATOM  13815  H   TYR A 911       3.824 -14.093 -11.969  1.00  7.690          H  
ATOM  13816  HA  TYR A 911       3.097 -11.792 -13.760  1.00  7.510          H  
ATOM  13817 1HB  TYR A 911       5.589 -12.391 -12.206  1.00 10.590          H  
ATOM  13818 2HB  TYR A 911       5.549 -11.125 -13.400  1.00 10.590          H  
ATOM  13819  HD1 TYR A 911       4.387 -12.423 -10.270  1.00 10.590          H  
ATOM  13820  HD2 TYR A 911       4.464  -9.180 -12.949  1.00 10.590          H  
ATOM  13821  HE1 TYR A 911       3.377 -11.066  -8.590  1.00 10.590          H  
ATOM  13822  HE2 TYR A 911       3.417  -7.766 -11.252  1.00 10.590          H  
ATOM  13823  HH  TYR A 911       2.500  -7.747  -9.314  1.00 10.590          H  
ATOM  13824  N   LYS A 912       4.419 -12.563 -15.706  1.00  6.020          N  
ATOM  13825  CA  LYS A 912       5.076 -13.131 -16.860  1.00  5.910          C  
ATOM  13826  C   LYS A 912       5.765 -12.071 -17.693  1.00  5.720          C  
ATOM  13827  O   LYS A 912       5.215 -11.000 -17.971  1.00  5.700          O  
ATOM  13828  CB  LYS A 912       4.085 -13.928 -17.715  1.00  8.320          C  
ATOM  13829  CG  LYS A 912       4.703 -14.623 -18.927  1.00  8.320          C  
ATOM  13830  CD  LYS A 912       3.680 -15.454 -19.670  1.00  8.320          C  
ATOM  13831  CE  LYS A 912       4.304 -16.146 -20.874  1.00  8.320          C  
ATOM  13832  NZ  LYS A 912       3.304 -16.956 -21.629  1.00  8.320          N  
ATOM  13833  H   LYS A 912       3.928 -11.666 -15.771  1.00  7.220          H  
ATOM  13834  HA  LYS A 912       5.848 -13.818 -16.512  1.00  7.090          H  
ATOM  13835 1HB  LYS A 912       3.618 -14.696 -17.096  1.00  9.980          H  
ATOM  13836 2HB  LYS A 912       3.305 -13.283 -18.067  1.00  9.980          H  
ATOM  13837 1HG  LYS A 912       5.100 -13.878 -19.618  1.00  9.980          H  
ATOM  13838 2HG  LYS A 912       5.520 -15.265 -18.601  1.00  9.980          H  
ATOM  13839 1HD  LYS A 912       3.268 -16.208 -18.995  1.00  9.980          H  
ATOM  13840 2HD  LYS A 912       2.871 -14.807 -20.009  1.00  9.980          H  
ATOM  13841 1HE  LYS A 912       4.729 -15.393 -21.539  1.00  9.980          H  
ATOM  13842 2HE  LYS A 912       5.103 -16.805 -20.530  1.00  9.980          H  
ATOM  13843 1HZ  LYS A 912       3.757 -17.400 -22.416  1.00  9.980          H  
ATOM  13844 2HZ  LYS A 912       2.915 -17.664 -21.020  1.00  9.980          H  
ATOM  13845 3HZ  LYS A 912       2.563 -16.356 -21.963  1.00  9.980          H  
ATOM  13846  N   VAL A 913       6.979 -12.388 -18.111  1.00  5.580          N  
ATOM  13847  CA  VAL A 913       7.701 -11.507 -18.995  1.00  5.410          C  
ATOM  13848  C   VAL A 913       7.435 -11.952 -20.421  1.00  5.360          C  
ATOM  13849  O   VAL A 913       7.529 -13.138 -20.745  1.00  5.390          O  
ATOM  13850  CB  VAL A 913       9.194 -11.477 -18.676  1.00  7.640          C  
ATOM  13851  CG1 VAL A 913       9.912 -10.590 -19.691  1.00  7.640          C  
ATOM  13852  CG2 VAL A 913       9.398 -10.926 -17.261  1.00  7.640          C  
ATOM  13853  H   VAL A 913       7.385 -13.271 -17.832  1.00  6.700          H  
ATOM  13854  HA  VAL A 913       7.319 -10.500 -18.867  1.00  6.490          H  
ATOM  13855  HB  VAL A 913       9.590 -12.478 -18.739  1.00  9.170          H  
ATOM  13856 1HG1 VAL A 913      10.967 -10.556 -19.467  1.00  9.170          H  
ATOM  13857 2HG1 VAL A 913       9.784 -10.967 -20.695  1.00  9.170          H  
ATOM  13858 3HG1 VAL A 913       9.492  -9.593 -19.637  1.00  9.170          H  
ATOM  13859 1HG2 VAL A 913      10.456 -10.906 -17.021  1.00  9.170          H  
ATOM  13860 2HG2 VAL A 913       9.001  -9.927 -17.208  1.00  9.170          H  
ATOM  13861 3HG2 VAL A 913       8.880 -11.558 -16.545  1.00  9.170          H  
ATOM  13862  N   LEU A 914       7.053 -11.004 -21.248  1.00  5.310          N  
ATOM  13863  CA  LEU A 914       6.706 -11.275 -22.622  1.00  5.290          C  
ATOM  13864  C   LEU A 914       7.893 -10.981 -23.539  1.00  5.090          C  
ATOM  13865  O   LEU A 914       8.627 -10.022 -23.299  1.00  4.970          O  
ATOM  13866  CB  LEU A 914       5.512 -10.393 -22.977  1.00  7.410          C  
ATOM  13867  CG  LEU A 914       4.264 -10.557 -22.096  1.00  7.410          C  
ATOM  13868  CD1 LEU A 914       3.252  -9.528 -22.542  1.00  7.410          C  
ATOM  13869  CD2 LEU A 914       3.707 -11.989 -22.193  1.00  7.410          C  
ATOM  13870  H   LEU A 914       7.016 -10.050 -20.880  1.00  6.370          H  
ATOM  13871  HA  LEU A 914       6.441 -12.319 -22.688  1.00  6.350          H  
ATOM  13872 1HB  LEU A 914       5.818  -9.373 -22.867  1.00  8.900          H  
ATOM  13873 2HB  LEU A 914       5.231 -10.555 -24.012  1.00  8.900          H  
ATOM  13874  HG  LEU A 914       4.520 -10.346 -21.052  1.00  8.900          H  
ATOM  13875 1HD1 LEU A 914       2.367  -9.600 -21.929  1.00  8.900          H  
ATOM  13876 2HD1 LEU A 914       3.685  -8.535 -22.442  1.00  8.900          H  
ATOM  13877 3HD1 LEU A 914       2.983  -9.704 -23.583  1.00  8.900          H  
ATOM  13878 1HD2 LEU A 914       2.825 -12.075 -21.572  1.00  8.900          H  
ATOM  13879 2HD2 LEU A 914       3.441 -12.211 -23.226  1.00  8.900          H  
ATOM  13880 3HD2 LEU A 914       4.443 -12.706 -21.848  1.00  8.900          H  
ATOM  13881  N   PRO A 915       8.081 -11.750 -24.626  1.00  5.040          N  
ATOM  13882  CA  PRO A 915       9.142 -11.585 -25.601  1.00  4.850          C  
ATOM  13883  C   PRO A 915       8.920 -10.303 -26.404  1.00  4.770          C  
ATOM  13884  O   PRO A 915       7.759  -9.914 -26.579  1.00  4.880          O  
ATOM  13885  CB  PRO A 915       9.001 -12.846 -26.464  1.00  7.270          C  
ATOM  13886  CG  PRO A 915       7.546 -13.240 -26.338  1.00  7.270          C  
ATOM  13887  CD  PRO A 915       7.147 -12.858 -24.932  1.00  7.270          C  
ATOM  13888  HA  PRO A 915      10.090 -11.578 -25.051  1.00  5.820          H  
ATOM  13889 1HB  PRO A 915       9.283 -12.624 -27.507  1.00  8.730          H  
ATOM  13890 2HB  PRO A 915       9.692 -13.627 -26.104  1.00  8.730          H  
ATOM  13891 1HG  PRO A 915       6.952 -12.706 -27.100  1.00  8.730          H  
ATOM  13892 2HG  PRO A 915       7.425 -14.316 -26.538  1.00  8.730          H  
ATOM  13893 1HD  PRO A 915       6.106 -12.515 -24.947  1.00  8.730          H  
ATOM  13894 2HD  PRO A 915       7.299 -13.706 -24.252  1.00  8.730          H  
ATOM  13895  N   PRO A 916       9.996  -9.684 -26.934  1.00  4.590          N  
ATOM  13896  CA  PRO A 916      10.033  -8.486 -27.767  1.00  4.500          C  
ATOM  13897  C   PRO A 916       9.486  -8.729 -29.161  1.00  4.500          C  
ATOM  13898  O   PRO A 916       9.484  -9.863 -29.635  1.00  4.500          O  
ATOM  13899  CB  PRO A 916      11.533  -8.175 -27.830  1.00  6.750          C  
ATOM  13900  CG  PRO A 916      12.211  -9.509 -27.651  1.00  6.750          C  
ATOM  13901  CD  PRO A 916      11.338 -10.268 -26.689  1.00  6.750          C  
ATOM  13902  HA  PRO A 916       9.488  -7.673 -27.270  1.00  5.400          H  
ATOM  13903 1HB  PRO A 916      11.782  -7.728 -28.810  1.00  8.100          H  
ATOM  13904 2HB  PRO A 916      11.810  -7.441 -27.063  1.00  8.100          H  
ATOM  13905 1HG  PRO A 916      12.298 -10.010 -28.635  1.00  8.100          H  
ATOM  13906 2HG  PRO A 916      13.239  -9.364 -27.281  1.00  8.100          H  
ATOM  13907 1HD  PRO A 916      11.368 -11.330 -26.959  1.00  8.100          H  
ATOM  13908 2HD  PRO A 916      11.664 -10.082 -25.650  1.00  8.100          H  
ATOM  13909  N   LEU A 917       9.072  -7.648 -29.823  1.00  4.490          N  
ATOM  13910  CA  LEU A 917       8.621  -7.694 -31.212  1.00  4.470          C  
ATOM  13911  C   LEU A 917       9.659  -8.267 -32.161  1.00  4.310          C  
ATOM  13912  O   LEU A 917       9.350  -9.112 -33.004  1.00  4.320          O  
ATOM  13913  CB  LEU A 917       8.258  -6.276 -31.676  1.00  6.270          C  
ATOM  13914  CG  LEU A 917       7.858  -6.083 -33.162  1.00  6.270          C  
ATOM  13915  CD1 LEU A 917       6.628  -6.886 -33.502  1.00  6.270          C  
ATOM  13916  CD2 LEU A 917       7.599  -4.611 -33.392  1.00  6.270          C  
ATOM  13917  H   LEU A 917       9.074  -6.751 -29.350  1.00  5.390          H  
ATOM  13918  HA  LEU A 917       7.733  -8.323 -31.244  1.00  5.360          H  
ATOM  13919 1HB  LEU A 917       7.431  -5.935 -31.079  1.00  7.520          H  
ATOM  13920 2HB  LEU A 917       9.102  -5.621 -31.481  1.00  7.520          H  
ATOM  13921  HG  LEU A 917       8.672  -6.413 -33.807  1.00  7.520          H  
ATOM  13922 1HD1 LEU A 917       6.371  -6.722 -34.548  1.00  7.520          H  
ATOM  13923 2HD1 LEU A 917       6.817  -7.947 -33.347  1.00  7.520          H  
ATOM  13924 3HD1 LEU A 917       5.800  -6.568 -32.867  1.00  7.520          H  
ATOM  13925 1HD2 LEU A 917       7.338  -4.447 -34.437  1.00  7.520          H  
ATOM  13926 2HD2 LEU A 917       6.790  -4.275 -32.766  1.00  7.520          H  
ATOM  13927 3HD2 LEU A 917       8.483  -4.042 -33.149  1.00  7.520          H  
ATOM  13928  N   TYR A 918      10.894  -7.786 -32.059  1.00  4.160          N  
ATOM  13929  CA  TYR A 918      11.903  -8.267 -32.973  1.00  4.010          C  
ATOM  13930  C   TYR A 918      12.892  -9.163 -32.286  1.00  3.980          C  
ATOM  13931  O   TYR A 918      13.348  -8.891 -31.179  1.00  3.970          O  
ATOM  13932  CB  TYR A 918      12.685  -7.116 -33.599  1.00  5.670          C  
ATOM  13933  CG  TYR A 918      11.863  -6.220 -34.432  1.00  5.670          C  
ATOM  13934  CD1 TYR A 918      11.526  -5.002 -33.952  1.00  5.670          C  
ATOM  13935  CD2 TYR A 918      11.417  -6.625 -35.657  1.00  5.670          C  
ATOM  13936  CE1 TYR A 918      10.759  -4.169 -34.695  1.00  5.670          C  
ATOM  13937  CE2 TYR A 918      10.633  -5.791 -36.414  1.00  5.670          C  
ATOM  13938  CZ  TYR A 918      10.307  -4.554 -35.932  1.00  5.670          C  
ATOM  13939  OH  TYR A 918       9.516  -3.705 -36.675  1.00  5.670          O  
ATOM  13940  H   TYR A 918      11.124  -7.102 -31.358  1.00  4.990          H  
ATOM  13941  HA  TYR A 918      11.425  -8.847 -33.761  1.00  4.810          H  
ATOM  13942 1HB  TYR A 918      13.151  -6.522 -32.809  1.00  6.810          H  
ATOM  13943 2HB  TYR A 918      13.488  -7.515 -34.213  1.00  6.810          H  
ATOM  13944  HD1 TYR A 918      11.876  -4.695 -32.972  1.00  6.810          H  
ATOM  13945  HD2 TYR A 918      11.678  -7.605 -36.019  1.00  6.810          H  
ATOM  13946  HE1 TYR A 918      10.507  -3.215 -34.299  1.00  6.810          H  
ATOM  13947  HE2 TYR A 918      10.272  -6.113 -37.390  1.00  6.810          H  
ATOM  13948  HH  TYR A 918       9.217  -4.155 -37.471  1.00  6.810          H  
ATOM  13949  N   ASP A 919      13.276 -10.203 -32.997  1.00  3.950          N  
ATOM  13950  CA  ASP A 919      14.339 -11.087 -32.581  1.00  3.910          C  
ATOM  13951  C   ASP A 919      15.637 -10.267 -32.548  1.00  3.730          C  
ATOM  13952  O   ASP A 919      15.865  -9.500 -33.488  1.00  3.620          O  
ATOM  13953  CB  ASP A 919      14.475 -12.253 -33.568  1.00  5.490          C  
ATOM  13954  CG  ASP A 919      15.446 -13.335 -33.112  1.00  5.490          C  
ATOM  13955  OD1 ASP A 919      16.641 -13.140 -33.287  1.00  5.490          O  
ATOM  13956  OD2 ASP A 919      15.010 -14.328 -32.589  1.00  5.490          O  
ATOM  13957  H   ASP A 919      12.793 -10.378 -33.869  1.00  4.740          H  
ATOM  13958  HA  ASP A 919      14.085 -11.484 -31.605  1.00  4.690          H  
ATOM  13959 1HB  ASP A 919      13.496 -12.710 -33.720  1.00  6.590          H  
ATOM  13960 2HB  ASP A 919      14.802 -11.877 -34.533  1.00  6.590          H  
ATOM  13961  N   PRO A 920      16.534 -10.435 -31.559  1.00  3.700          N  
ATOM  13962  CA  PRO A 920      17.835  -9.778 -31.481  1.00  3.540          C  
ATOM  13963  C   PRO A 920      18.635  -9.881 -32.797  1.00  3.410          C  
ATOM  13964  O   PRO A 920      19.424  -8.980 -33.104  1.00  3.280          O  
ATOM  13965  CB  PRO A 920      18.512 -10.553 -30.343  1.00  5.310          C  
ATOM  13966  CG  PRO A 920      17.363 -10.971 -29.443  1.00  5.310          C  
ATOM  13967  CD  PRO A 920      16.223 -11.293 -30.386  1.00  5.310          C  
ATOM  13968  HA  PRO A 920      17.689  -8.730 -31.196  1.00  4.250          H  
ATOM  13969 1HB  PRO A 920      19.076 -11.408 -30.751  1.00  6.370          H  
ATOM  13970 2HB  PRO A 920      19.234  -9.902 -29.830  1.00  6.370          H  
ATOM  13971 1HG  PRO A 920      17.655 -11.834 -28.822  1.00  6.370          H  
ATOM  13972 2HG  PRO A 920      17.111 -10.149 -28.752  1.00  6.370          H  
ATOM  13973 1HD  PRO A 920      16.226 -12.362 -30.648  1.00  6.370          H  
ATOM  13974 2HD  PRO A 920      15.287 -10.971 -29.900  1.00  6.370          H  
ATOM  13975  N   ASN A 921      18.438 -10.951 -33.585  1.00  3.450          N  
ATOM  13976  CA  ASN A 921      19.159 -11.085 -34.838  1.00  3.340          C  
ATOM  13977  C   ASN A 921      18.622 -10.093 -35.871  1.00  3.300          C  
ATOM  13978  O   ASN A 921      19.365  -9.648 -36.751  1.00  3.190          O  
ATOM  13979  CB  ASN A 921      19.062 -12.504 -35.348  1.00  4.720          C  
ATOM  13980  CG  ASN A 921      19.894 -13.468 -34.535  1.00  4.720          C  
ATOM  13981  OD1 ASN A 921      21.114 -13.560 -34.702  1.00  4.720          O  
ATOM  13982  ND2 ASN A 921      19.253 -14.178 -33.640  1.00  4.720          N  
ATOM  13983  H   ASN A 921      17.796 -11.723 -33.342  1.00  4.140          H  
ATOM  13984  HA  ASN A 921      20.211 -10.848 -34.665  1.00  4.010          H  
ATOM  13985 1HB  ASN A 921      18.021 -12.828 -35.328  1.00  5.660          H  
ATOM  13986 2HB  ASN A 921      19.396 -12.541 -36.383  1.00  5.660          H  
ATOM  13987 1HD2 ASN A 921      19.744 -14.830 -33.066  1.00  5.660          H  
ATOM  13988 2HD2 ASN A 921      18.248 -14.045 -33.513  1.00  5.660          H  
ATOM  13989  N   MET A 922      17.325  -9.751 -35.785  1.00  3.410          N  
ATOM  13990  CA  MET A 922      16.747  -8.782 -36.699  1.00  3.400          C  
ATOM  13991  C   MET A 922      17.248  -7.429 -36.274  1.00  3.280          C  
ATOM  13992  O   MET A 922      17.595  -6.590 -37.101  1.00  3.180          O  
ATOM  13993  CB  MET A 922      15.231  -8.811 -36.687  1.00  4.760          C  
ATOM  13994  CG  MET A 922      14.627 -10.065 -37.257  1.00  4.760          C  
ATOM  13995  SD  MET A 922      12.826 -10.083 -37.137  1.00  4.760          S  
ATOM  13996  CE  MET A 922      12.359  -8.874 -38.396  1.00  4.760          C  
ATOM  13997  H   MET A 922      16.736 -10.110 -35.036  1.00  4.090          H  
ATOM  13998  HA  MET A 922      17.100  -8.982 -37.709  1.00  4.080          H  
ATOM  13999 1HB  MET A 922      14.881  -8.715 -35.666  1.00  5.720          H  
ATOM  14000 2HB  MET A 922      14.864  -7.959 -37.238  1.00  5.720          H  
ATOM  14001 1HG  MET A 922      14.908 -10.151 -38.306  1.00  5.720          H  
ATOM  14002 2HG  MET A 922      15.024 -10.930 -36.732  1.00  5.720          H  
ATOM  14003 1HE  MET A 922      11.272  -8.790 -38.432  1.00  5.720          H  
ATOM  14004 2HE  MET A 922      12.783  -7.904 -38.166  1.00  5.720          H  
ATOM  14005 3HE  MET A 922      12.725  -9.203 -39.369  1.00  5.720          H  
ATOM  14006  N   GLU A 923      17.365  -7.238 -34.957  1.00  3.310          N  
ATOM  14007  CA  GLU A 923      17.825  -5.958 -34.448  1.00  3.220          C  
ATOM  14008  C   GLU A 923      19.229  -5.725 -35.011  1.00  3.050          C  
ATOM  14009  O   GLU A 923      19.587  -4.608 -35.436  1.00  2.940          O  
ATOM  14010  CB  GLU A 923      17.832  -5.968 -32.914  1.00  4.540          C  
ATOM  14011  CG  GLU A 923      16.443  -6.048 -32.242  1.00  4.540          C  
ATOM  14012  CD  GLU A 923      16.522  -6.093 -30.748  1.00  4.540          C  
ATOM  14013  OE1 GLU A 923      17.596  -6.313 -30.243  1.00  4.540          O  
ATOM  14014  OE2 GLU A 923      15.515  -5.924 -30.104  1.00  4.540          O  
ATOM  14015  H   GLU A 923      17.065  -7.988 -34.324  1.00  3.970          H  
ATOM  14016  HA  GLU A 923      17.170  -5.181 -34.810  1.00  3.860          H  
ATOM  14017 1HB  GLU A 923      18.432  -6.786 -32.555  1.00  5.450          H  
ATOM  14018 2HB  GLU A 923      18.289  -5.067 -32.560  1.00  5.450          H  
ATOM  14019 1HG  GLU A 923      15.854  -5.212 -32.521  1.00  5.450          H  
ATOM  14020 2HG  GLU A 923      15.934  -6.946 -32.596  1.00  5.450          H  
ATOM  14021  N   GLY A 924      19.999  -6.823 -35.065  1.00  3.030          N  
ATOM  14022  CA  GLY A 924      21.329  -6.875 -35.633  1.00  2.900          C  
ATOM  14023  C   GLY A 924      21.275  -6.468 -37.100  1.00  2.840          C  
ATOM  14024  O   GLY A 924      22.009  -5.575 -37.521  1.00  2.720          O  
ATOM  14025  H   GLY A 924      19.634  -7.676 -34.633  1.00  3.640          H  
ATOM  14026 1HA  GLY A 924      22.004  -6.222 -35.081  1.00  3.480          H  
ATOM  14027 2HA  GLY A 924      21.715  -7.892 -35.546  1.00  3.480          H  
ATOM  14028  N   ALA A 925      20.404  -7.120 -37.882  1.00  2.920          N  
ATOM  14029  CA  ALA A 925      20.263  -6.836 -39.307  1.00  2.890          C  
ATOM  14030  C   ALA A 925      19.880  -5.387 -39.599  1.00  2.840          C  
ATOM  14031  O   ALA A 925      20.398  -4.798 -40.550  1.00  2.740          O  
ATOM  14032  CB  ALA A 925      19.210  -7.747 -39.905  1.00  4.060          C  
ATOM  14033  H   ALA A 925      19.854  -7.881 -37.469  1.00  3.500          H  
ATOM  14034  HA  ALA A 925      21.221  -7.037 -39.781  1.00  3.470          H  
ATOM  14035 1HB  ALA A 925      19.134  -7.563 -40.975  1.00  4.870          H  
ATOM  14036 2HB  ALA A 925      19.490  -8.785 -39.729  1.00  4.870          H  
ATOM  14037 3HB  ALA A 925      18.252  -7.544 -39.433  1.00  4.870          H  
ATOM  14038  N   TYR A 926      19.006  -4.791 -38.789  1.00  2.900          N  
ATOM  14039  CA  TYR A 926      18.630  -3.409 -39.045  1.00  2.870          C  
ATOM  14040  C   TYR A 926      19.813  -2.492 -38.775  1.00  2.730          C  
ATOM  14041  O   TYR A 926      20.106  -1.576 -39.556  1.00  2.650          O  
ATOM  14042  CB  TYR A 926      17.469  -2.986 -38.158  1.00  4.030          C  
ATOM  14043  CG  TYR A 926      16.096  -3.562 -38.473  1.00  4.030          C  
ATOM  14044  CD1 TYR A 926      15.497  -4.467 -37.595  1.00  4.030          C  
ATOM  14045  CD2 TYR A 926      15.428  -3.174 -39.609  1.00  4.030          C  
ATOM  14046  CE1 TYR A 926      14.258  -4.979 -37.849  1.00  4.030          C  
ATOM  14047  CE2 TYR A 926      14.176  -3.693 -39.869  1.00  4.030          C  
ATOM  14048  CZ  TYR A 926      13.594  -4.593 -38.993  1.00  4.030          C  
ATOM  14049  OH  TYR A 926      12.350  -5.105 -39.263  1.00  4.030          O  
ATOM  14050  H   TYR A 926      18.563  -5.337 -38.044  1.00  3.480          H  
ATOM  14051  HA  TYR A 926      18.352  -3.308 -40.092  1.00  3.440          H  
ATOM  14052 1HB  TYR A 926      17.718  -3.276 -37.141  1.00  4.840          H  
ATOM  14053 2HB  TYR A 926      17.391  -1.913 -38.185  1.00  4.840          H  
ATOM  14054  HD1 TYR A 926      16.015  -4.759 -36.697  1.00  4.840          H  
ATOM  14055  HD2 TYR A 926      15.883  -2.465 -40.298  1.00  4.840          H  
ATOM  14056  HE1 TYR A 926      13.806  -5.678 -37.151  1.00  4.840          H  
ATOM  14057  HE2 TYR A 926      13.646  -3.396 -40.763  1.00  4.840          H  
ATOM  14058  HH  TYR A 926      12.112  -5.736 -38.580  1.00  4.840          H  
ATOM  14059  N   THR A 927      20.524  -2.776 -37.691  1.00  2.710          N  
ATOM  14060  CA  THR A 927      21.672  -2.003 -37.290  1.00  2.580          C  
ATOM  14061  C   THR A 927      22.756  -2.113 -38.358  1.00  2.480          C  
ATOM  14062  O   THR A 927      23.364  -1.106 -38.722  1.00  2.380          O  
ATOM  14063  CB  THR A 927      22.158  -2.486 -35.929  1.00  3.660          C  
ATOM  14064  OG1 THR A 927      21.086  -2.339 -34.980  1.00  3.660          O  
ATOM  14065  CG2 THR A 927      23.282  -1.654 -35.468  1.00  3.660          C  
ATOM  14066  H   THR A 927      20.218  -3.528 -37.073  1.00  3.250          H  
ATOM  14067  HA  THR A 927      21.379  -0.957 -37.202  1.00  3.100          H  
ATOM  14068  HB  THR A 927      22.466  -3.528 -35.983  1.00  4.400          H  
ATOM  14069  HG1 THR A 927      20.455  -3.091 -35.081  1.00  4.400          H  
ATOM  14070 1HG2 THR A 927      23.600  -1.993 -34.485  1.00  4.400          H  
ATOM  14071 2HG2 THR A 927      24.118  -1.726 -36.158  1.00  4.400          H  
ATOM  14072 3HG2 THR A 927      22.950  -0.622 -35.409  1.00  4.400          H  
ATOM  14073  N   SER A 928      22.992  -3.332 -38.860  1.00  2.510          N  
ATOM  14074  CA  SER A 928      23.973  -3.575 -39.902  1.00  2.440          C  
ATOM  14075  C   SER A 928      23.615  -2.819 -41.170  1.00  2.400          C  
ATOM  14076  O   SER A 928      24.478  -2.182 -41.777  1.00  2.310          O  
ATOM  14077  CB  SER A 928      24.134  -5.041 -40.183  1.00  3.440          C  
ATOM  14078  OG  SER A 928      25.093  -5.231 -41.193  1.00  3.440          O  
ATOM  14079  H   SER A 928      22.478  -4.127 -38.483  1.00  3.010          H  
ATOM  14080  HA  SER A 928      24.934  -3.210 -39.553  1.00  2.930          H  
ATOM  14081 1HB  SER A 928      24.445  -5.543 -39.274  1.00  4.130          H  
ATOM  14082 2HB  SER A 928      23.180  -5.469 -40.488  1.00  4.130          H  
ATOM  14083  HG  SER A 928      25.375  -6.165 -41.145  1.00  4.130          H  
ATOM  14084  N   SER A 929      22.335  -2.818 -41.575  1.00  2.490          N  
ATOM  14085  CA  SER A 929      21.958  -2.076 -42.772  1.00  2.470          C  
ATOM  14086  C   SER A 929      22.367  -0.614 -42.620  1.00  2.390          C  
ATOM  14087  O   SER A 929      22.985  -0.033 -43.521  1.00  2.350          O  
ATOM  14088  CB  SER A 929      20.456  -2.139 -42.985  1.00  3.470          C  
ATOM  14089  OG  SER A 929      20.005  -3.432 -43.274  1.00  3.470          O  
ATOM  14090  H   SER A 929      21.628  -3.385 -41.096  1.00  2.990          H  
ATOM  14091  HA  SER A 929      22.471  -2.498 -43.631  1.00  2.960          H  
ATOM  14092 1HB  SER A 929      19.952  -1.772 -42.095  1.00  4.160          H  
ATOM  14093 2HB  SER A 929      20.191  -1.479 -43.792  1.00  4.160          H  
ATOM  14094  HG  SER A 929      19.049  -3.352 -43.295  1.00  4.160          H  
ATOM  14095  N   LEU A 930      22.121  -0.040 -41.439  1.00  2.360          N  
ATOM  14096  CA  LEU A 930      22.514   1.334 -41.180  1.00  2.300          C  
ATOM  14097  C   LEU A 930      24.038   1.501 -41.204  1.00  2.190          C  
ATOM  14098  O   LEU A 930      24.537   2.412 -41.863  1.00  2.140          O  
ATOM  14099  CB  LEU A 930      21.906   1.788 -39.852  1.00  3.240          C  
ATOM  14100  CG  LEU A 930      22.236   3.196 -39.312  1.00  3.240          C  
ATOM  14101  CD1 LEU A 930      21.798   4.268 -40.299  1.00  3.240          C  
ATOM  14102  CD2 LEU A 930      21.486   3.369 -37.994  1.00  3.240          C  
ATOM  14103  H   LEU A 930      21.589  -0.571 -40.738  1.00  2.830          H  
ATOM  14104  HA  LEU A 930      22.090   1.947 -41.971  1.00  2.760          H  
ATOM  14105 1HB  LEU A 930      20.831   1.749 -39.989  1.00  3.890          H  
ATOM  14106 2HB  LEU A 930      22.173   1.065 -39.087  1.00  3.890          H  
ATOM  14107  HG  LEU A 930      23.311   3.288 -39.142  1.00  3.890          H  
ATOM  14108 1HD1 LEU A 930      22.023   5.240 -39.887  1.00  3.890          H  
ATOM  14109 2HD1 LEU A 930      22.329   4.153 -41.243  1.00  3.890          H  
ATOM  14110 3HD1 LEU A 930      20.721   4.186 -40.473  1.00  3.890          H  
ATOM  14111 1HD2 LEU A 930      21.677   4.320 -37.570  1.00  3.890          H  
ATOM  14112 2HD2 LEU A 930      20.439   3.287 -38.191  1.00  3.890          H  
ATOM  14113 3HD2 LEU A 930      21.788   2.597 -37.297  1.00  3.890          H  
ATOM  14114  N   LEU A 931      24.786   0.627 -40.518  1.00  2.190          N  
ATOM  14115  CA  LEU A 931      26.244   0.759 -40.465  1.00  2.120          C  
ATOM  14116  C   LEU A 931      26.861   0.645 -41.854  1.00  2.090          C  
ATOM  14117  O   LEU A 931      27.788   1.390 -42.205  1.00  2.040          O  
ATOM  14118  CB  LEU A 931      26.830  -0.358 -39.584  1.00  3.000          C  
ATOM  14119  CG  LEU A 931      26.528  -0.307 -38.053  1.00  3.000          C  
ATOM  14120  CD1 LEU A 931      26.988  -1.603 -37.400  1.00  3.000          C  
ATOM  14121  CD2 LEU A 931      27.229   0.839 -37.431  1.00  3.000          C  
ATOM  14122  H   LEU A 931      24.319  -0.116 -39.991  1.00  2.630          H  
ATOM  14123  HA  LEU A 931      26.491   1.732 -40.067  1.00  2.540          H  
ATOM  14124 1HB  LEU A 931      26.445  -1.304 -39.958  1.00  3.600          H  
ATOM  14125 2HB  LEU A 931      27.911  -0.362 -39.710  1.00  3.600          H  
ATOM  14126  HG  LEU A 931      25.462  -0.202 -37.886  1.00  3.600          H  
ATOM  14127 1HD1 LEU A 931      26.767  -1.561 -36.331  1.00  3.600          H  
ATOM  14128 2HD1 LEU A 931      26.458  -2.441 -37.844  1.00  3.600          H  
ATOM  14129 3HD1 LEU A 931      28.042  -1.726 -37.547  1.00  3.600          H  
ATOM  14130 1HD2 LEU A 931      27.018   0.842 -36.367  1.00  3.600          H  
ATOM  14131 2HD2 LEU A 931      28.292   0.732 -37.586  1.00  3.600          H  
ATOM  14132 3HD2 LEU A 931      26.884   1.764 -37.866  1.00  3.600          H  
ATOM  14133  N   GLY A 932      26.320  -0.283 -42.642  1.00  2.150          N  
ATOM  14134  CA  GLY A 932      26.722  -0.559 -44.004  1.00  2.170          C  
ATOM  14135  C   GLY A 932      26.506   0.670 -44.852  1.00  2.120          C  
ATOM  14136  O   GLY A 932      27.422   1.123 -45.540  1.00  2.080          O  
ATOM  14137  H   GLY A 932      25.577  -0.859 -42.251  1.00  2.580          H  
ATOM  14138 1HA  GLY A 932      27.768  -0.861 -44.030  1.00  2.600          H  
ATOM  14139 2HA  GLY A 932      26.123  -1.385 -44.385  1.00  2.600          H  
ATOM  14140  N   SER A 933      25.292   1.205 -44.788  1.00  2.160          N  
ATOM  14141  CA  SER A 933      24.871   2.369 -45.531  1.00  2.150          C  
ATOM  14142  C   SER A 933      25.758   3.574 -45.232  1.00  2.080          C  
ATOM  14143  O   SER A 933      26.176   4.280 -46.153  1.00  2.060          O  
ATOM  14144  CB  SER A 933      23.430   2.660 -45.196  1.00  3.010          C  
ATOM  14145  OG  SER A 933      22.978   3.745 -45.897  1.00  3.010          O  
ATOM  14146  H   SER A 933      24.585   0.737 -44.217  1.00  2.590          H  
ATOM  14147  HA  SER A 933      24.934   2.134 -46.588  1.00  2.580          H  
ATOM  14148 1HB  SER A 933      22.823   1.787 -45.433  1.00  3.620          H  
ATOM  14149 2HB  SER A 933      23.333   2.844 -44.129  1.00  3.620          H  
ATOM  14150  HG  SER A 933      22.071   3.874 -45.611  1.00  3.620          H  
ATOM  14151  N   ILE A 934      26.109   3.787 -43.957  1.00  2.060          N  
ATOM  14152  CA  ILE A 934      26.976   4.913 -43.608  1.00  2.020          C  
ATOM  14153  C   ILE A 934      28.346   4.726 -44.244  1.00  2.010          C  
ATOM  14154  O   ILE A 934      28.885   5.627 -44.896  1.00  2.030          O  
ATOM  14155  CB  ILE A 934      27.221   4.975 -42.088  1.00  2.840          C  
ATOM  14156  CG1 ILE A 934      25.932   5.292 -41.368  1.00  2.840          C  
ATOM  14157  CG2 ILE A 934      28.320   6.081 -41.780  1.00  2.840          C  
ATOM  14158  CD1 ILE A 934      26.006   4.999 -39.903  1.00  2.840          C  
ATOM  14159  H   ILE A 934      25.710   3.187 -43.227  1.00  2.470          H  
ATOM  14160  HA  ILE A 934      26.526   5.838 -43.969  1.00  2.420          H  
ATOM  14161  HB  ILE A 934      27.564   4.005 -41.731  1.00  3.410          H  
ATOM  14162 1HG1 ILE A 934      25.686   6.348 -41.496  1.00  3.410          H  
ATOM  14163 2HG1 ILE A 934      25.138   4.710 -41.800  1.00  3.410          H  
ATOM  14164 1HG2 ILE A 934      28.506   6.142 -40.711  1.00  3.410          H  
ATOM  14165 2HG2 ILE A 934      29.261   5.851 -42.272  1.00  3.410          H  
ATOM  14166 3HG2 ILE A 934      27.962   7.049 -42.132  1.00  3.410          H  
ATOM  14167 1HD1 ILE A 934      25.077   5.207 -39.489  1.00  3.410          H  
ATOM  14168 2HD1 ILE A 934      26.225   3.956 -39.757  1.00  3.410          H  
ATOM  14169 3HD1 ILE A 934      26.766   5.595 -39.425  1.00  3.410          H  
ATOM  14170  N   ALA A 935      28.947   3.549 -44.051  1.00  2.000          N  
ATOM  14171  CA  ALA A 935      30.264   3.316 -44.621  1.00  2.010          C  
ATOM  14172  C   ALA A 935      30.233   3.410 -46.150  1.00  2.030          C  
ATOM  14173  O   ALA A 935      31.193   3.871 -46.774  1.00  2.050          O  
ATOM  14174  CB  ALA A 935      30.780   1.954 -44.194  1.00  2.810          C  
ATOM  14175  H   ALA A 935      28.483   2.811 -43.504  1.00  2.400          H  
ATOM  14176  HA  ALA A 935      30.930   4.084 -44.244  1.00  2.410          H  
ATOM  14177 1HB  ALA A 935      31.770   1.799 -44.604  1.00  3.370          H  
ATOM  14178 2HB  ALA A 935      30.820   1.905 -43.106  1.00  3.370          H  
ATOM  14179 3HB  ALA A 935      30.102   1.183 -44.569  1.00  3.370          H  
ATOM  14180  N   GLY A 936      29.134   2.915 -46.731  1.00  2.060          N  
ATOM  14181  CA  GLY A 936      28.864   2.853 -48.156  1.00  2.110          C  
ATOM  14182  C   GLY A 936      28.643   4.185 -48.873  1.00  2.090          C  
ATOM  14183  O   GLY A 936      29.375   4.485 -49.810  1.00  2.100          O  
ATOM  14184  H   GLY A 936      28.421   2.513 -46.126  1.00  2.470          H  
ATOM  14185 1HA  GLY A 936      29.680   2.320 -48.641  1.00  2.530          H  
ATOM  14186 2HA  GLY A 936      27.980   2.234 -48.283  1.00  2.530          H  
ATOM  14187  N   ALA A 937      27.629   4.966 -48.457  1.00  2.110          N  
ATOM  14188  CA  ALA A 937      27.283   6.229 -49.112  1.00  2.120          C  
ATOM  14189  C   ALA A 937      27.125   7.410 -48.160  1.00  2.080          C  
ATOM  14190  O   ALA A 937      26.512   8.424 -48.532  1.00  2.100          O  
ATOM  14191  CB  ALA A 937      25.981   6.076 -49.863  1.00  2.960          C  
ATOM  14192  H   ALA A 937      27.064   4.657 -47.665  1.00  2.530          H  
ATOM  14193  HA  ALA A 937      28.078   6.472 -49.814  1.00  2.540          H  
ATOM  14194 1HB  ALA A 937      25.761   6.992 -50.364  1.00  3.560          H  
ATOM  14195 2HB  ALA A 937      26.080   5.287 -50.584  1.00  3.560          H  
ATOM  14196 3HB  ALA A 937      25.189   5.844 -49.158  1.00  3.560          H  
ATOM  14197  N   GLY A 938      27.646   7.312 -46.945  1.00  2.050          N  
ATOM  14198  CA  GLY A 938      27.580   8.402 -46.007  1.00  2.050          C  
ATOM  14199  C   GLY A 938      26.166   8.864 -45.701  1.00  2.080          C  
ATOM  14200  O   GLY A 938      25.272   8.098 -45.351  1.00  2.080          O  
ATOM  14201  H   GLY A 938      28.135   6.480 -46.607  1.00  2.460          H  
ATOM  14202 1HA  GLY A 938      28.058   8.080 -45.083  1.00  2.460          H  
ATOM  14203 2HA  GLY A 938      28.165   9.235 -46.393  1.00  2.460          H  
ATOM  14204  N   TRP A 939      25.987  10.155 -45.861  1.00  2.120          N  
ATOM  14205  CA  TRP A 939      24.759  10.877 -45.610  1.00  2.180          C  
ATOM  14206  C   TRP A 939      23.770  10.775 -46.763  1.00  2.210          C  
ATOM  14207  O   TRP A 939      22.594  11.106 -46.627  1.00  2.280          O  
ATOM  14208  CB  TRP A 939      25.155  12.353 -45.421  1.00  3.030          C  
ATOM  14209  CG  TRP A 939      25.941  12.876 -46.651  1.00  3.030          C  
ATOM  14210  CD1 TRP A 939      25.411  13.497 -47.742  1.00  3.030          C  
ATOM  14211  CD2 TRP A 939      27.376  12.738 -46.935  1.00  3.030          C  
ATOM  14212  NE1 TRP A 939      26.399  13.760 -48.669  1.00  3.030          N  
ATOM  14213  CE2 TRP A 939      27.595  13.287 -48.198  1.00  3.030          C  
ATOM  14214  CE3 TRP A 939      28.465  12.183 -46.235  1.00  3.030          C  
ATOM  14215  CZ2 TRP A 939      28.841  13.287 -48.784  1.00  3.030          C  
ATOM  14216  CZ3 TRP A 939      29.705  12.177 -46.829  1.00  3.030          C  
ATOM  14217  CH2 TRP A 939      29.888  12.706 -48.071  1.00  3.030          C  
ATOM  14218  H   TRP A 939      26.779  10.685 -46.185  1.00  2.540          H  
ATOM  14219  HA  TRP A 939      24.299  10.479 -44.706  1.00  2.620          H  
ATOM  14220 1HB  TRP A 939      24.255  12.957 -45.298  1.00  3.630          H  
ATOM  14221 2HB  TRP A 939      25.765  12.468 -44.528  1.00  3.630          H  
ATOM  14222  HD1 TRP A 939      24.361  13.740 -47.868  1.00  3.630          H  
ATOM  14223  HE1 TRP A 939      26.261  14.212 -49.569  1.00  3.630          H  
ATOM  14224  HE3 TRP A 939      28.335  11.757 -45.252  1.00  3.630          H  
ATOM  14225  HZ2 TRP A 939      29.016  13.710 -49.772  1.00  3.630          H  
ATOM  14226  HZ3 TRP A 939      30.536  11.742 -46.281  1.00  3.630          H  
ATOM  14227  HH2 TRP A 939      30.880  12.685 -48.514  1.00  3.630          H  
ATOM  14228  N   THR A 940      24.219  10.282 -47.910  1.00  2.180          N  
ATOM  14229  CA  THR A 940      23.362  10.249 -49.082  1.00  2.250          C  
ATOM  14230  C   THR A 940      22.156   9.383 -48.848  1.00  2.330          C  
ATOM  14231  O   THR A 940      21.035   9.732 -49.221  1.00  2.400          O  
ATOM  14232  CB  THR A 940      24.119   9.759 -50.331  1.00  3.120          C  
ATOM  14233  OG1 THR A 940      25.171  10.680 -50.645  1.00  3.120          O  
ATOM  14234  CG2 THR A 940      23.173   9.620 -51.520  1.00  3.120          C  
ATOM  14235  H   THR A 940      25.171   9.914 -47.970  1.00  2.620          H  
ATOM  14236  HA  THR A 940      23.015  11.264 -49.279  1.00  2.700          H  
ATOM  14237  HB  THR A 940      24.550   8.805 -50.122  1.00  3.750          H  
ATOM  14238  HG1 THR A 940      25.846  10.631 -49.959  1.00  3.750          H  
ATOM  14239 1HG2 THR A 940      23.726   9.271 -52.379  1.00  3.750          H  
ATOM  14240 2HG2 THR A 940      22.387   8.906 -51.297  1.00  3.750          H  
ATOM  14241 3HG2 THR A 940      22.725  10.584 -51.748  1.00  3.750          H  
ATOM  14242  N   ALA A 941      22.385   8.243 -48.227  1.00  2.370          N  
ATOM  14243  CA  ALA A 941      21.366   7.245 -47.987  1.00  2.500          C  
ATOM  14244  C   ALA A 941      20.233   7.749 -47.084  1.00  2.510          C  
ATOM  14245  O   ALA A 941      19.172   7.126 -47.014  1.00  2.600          O  
ATOM  14246  CB  ALA A 941      22.016   6.028 -47.395  1.00  3.450          C  
ATOM  14247  H   ALA A 941      23.327   8.068 -47.896  1.00  2.840          H  
ATOM  14248  HA  ALA A 941      20.923   6.982 -48.950  1.00  3.000          H  
ATOM  14249 1HB  ALA A 941      21.264   5.256 -47.254  1.00  4.140          H  
ATOM  14250 2HB  ALA A 941      22.789   5.668 -48.067  1.00  4.140          H  
ATOM  14251 3HB  ALA A 941      22.465   6.290 -46.434  1.00  4.140          H  
ATOM  14252  N   GLY A 942      20.470   8.817 -46.310  1.00  2.440          N  
ATOM  14253  CA  GLY A 942      19.438   9.337 -45.433  1.00  2.480          C  
ATOM  14254  C   GLY A 942      18.642  10.459 -46.092  1.00  2.490          C  
ATOM  14255  O   GLY A 942      17.707  10.999 -45.493  1.00  2.550          O  
ATOM  14256  H   GLY A 942      21.345   9.342 -46.385  1.00  2.930          H  
ATOM  14257 1HA  GLY A 942      18.768   8.531 -45.151  1.00  2.980          H  
ATOM  14258 2HA  GLY A 942      19.906   9.716 -44.526  1.00  2.980          H  
ATOM  14259  N   LEU A 943      19.026  10.824 -47.314  1.00  2.450          N  
ATOM  14260  CA  LEU A 943      18.400  11.916 -48.041  1.00  2.470          C  
ATOM  14261  C   LEU A 943      17.728  11.435 -49.323  1.00  2.530          C  
ATOM  14262  O   LEU A 943      16.643  11.892 -49.694  1.00  2.610          O  
ATOM  14263  CB  LEU A 943      19.489  12.929 -48.395  1.00  3.450          C  
ATOM  14264  CG  LEU A 943      20.253  13.561 -47.199  1.00  3.450          C  
ATOM  14265  CD1 LEU A 943      21.366  14.421 -47.746  1.00  3.450          C  
ATOM  14266  CD2 LEU A 943      19.308  14.385 -46.318  1.00  3.450          C  
ATOM  14267  H   LEU A 943      19.787  10.321 -47.765  1.00  2.940          H  
ATOM  14268  HA  LEU A 943      17.636  12.367 -47.416  1.00  2.960          H  
ATOM  14269 1HB  LEU A 943      20.228  12.422 -49.018  1.00  4.140          H  
ATOM  14270 2HB  LEU A 943      19.042  13.732 -48.976  1.00  4.140          H  
ATOM  14271  HG  LEU A 943      20.703  12.771 -46.597  1.00  4.140          H  
ATOM  14272 1HD1 LEU A 943      21.930  14.852 -46.920  1.00  4.140          H  
ATOM  14273 2HD1 LEU A 943      22.027  13.803 -48.353  1.00  4.140          H  
ATOM  14274 3HD1 LEU A 943      20.949  15.218 -48.357  1.00  4.140          H  
ATOM  14275 1HD2 LEU A 943      19.875  14.816 -45.494  1.00  4.140          H  
ATOM  14276 2HD2 LEU A 943      18.859  15.184 -46.907  1.00  4.140          H  
ATOM  14277 3HD2 LEU A 943      18.524  13.752 -45.910  1.00  4.140          H  
ATOM  14278  N   SER A 944      18.400  10.525 -50.018  1.00  2.500          N  
ATOM  14279  CA  SER A 944      17.956  10.010 -51.299  1.00  2.570          C  
ATOM  14280  C   SER A 944      18.465   8.597 -51.520  1.00  2.550          C  
ATOM  14281  O   SER A 944      18.828   7.890 -50.579  1.00  2.530          O  
ATOM  14282  CB  SER A 944      18.435  10.899 -52.426  1.00  3.570          C  
ATOM  14283  OG  SER A 944      17.800  10.549 -53.626  1.00  3.570          O  
ATOM  14284  H   SER A 944      19.294  10.187 -49.666  1.00  3.000          H  
ATOM  14285  HA  SER A 944      16.867   9.987 -51.309  1.00  3.080          H  
ATOM  14286 1HB  SER A 944      18.224  11.941 -52.186  1.00  4.280          H  
ATOM  14287 2HB  SER A 944      19.517  10.797 -52.536  1.00  4.280          H  
ATOM  14288  HG  SER A 944      18.141  11.158 -54.293  1.00  4.280          H  
ATOM  14289  N   SER A 945      18.428   8.159 -52.767  1.00  2.600          N  
ATOM  14290  CA  SER A 945      18.867   6.820 -53.118  1.00  2.630          C  
ATOM  14291  C   SER A 945      20.337   6.636 -52.774  1.00  2.520          C  
ATOM  14292  O   SER A 945      21.155   7.532 -52.979  1.00  2.480          O  
ATOM  14293  CB  SER A 945      18.661   6.563 -54.599  1.00  3.670          C  
ATOM  14294  OG  SER A 945      17.299   6.597 -54.940  1.00  3.670          O  
ATOM  14295  H   SER A 945      18.095   8.793 -53.484  1.00  3.120          H  
ATOM  14296  HA  SER A 945      18.282   6.099 -52.545  1.00  3.160          H  
ATOM  14297 1HB  SER A 945      19.200   7.316 -55.172  1.00  4.400          H  
ATOM  14298 2HB  SER A 945      19.084   5.593 -54.859  1.00  4.400          H  
ATOM  14299  HG  SER A 945      17.259   6.426 -55.885  1.00  4.400          H  
ATOM  14300  N   PHE A 946      20.682   5.443 -52.312  1.00  2.530          N  
ATOM  14301  CA  PHE A 946      22.060   5.112 -51.984  1.00  2.480          C  
ATOM  14302  C   PHE A 946      22.980   5.328 -53.177  1.00  2.520          C  
ATOM  14303  O   PHE A 946      22.652   4.939 -54.299  1.00  2.710          O  
ATOM  14304  CB  PHE A 946      22.160   3.634 -51.593  1.00  3.490          C  
ATOM  14305  CG  PHE A 946      23.541   3.176 -51.222  1.00  3.490          C  
ATOM  14306  CD1 PHE A 946      24.005   3.240 -49.922  1.00  3.490          C  
ATOM  14307  CD2 PHE A 946      24.399   2.703 -52.208  1.00  3.490          C  
ATOM  14308  CE1 PHE A 946      25.282   2.826 -49.630  1.00  3.490          C  
ATOM  14309  CE2 PHE A 946      25.666   2.308 -51.911  1.00  3.490          C  
ATOM  14310  CZ  PHE A 946      26.109   2.367 -50.632  1.00  3.490          C  
ATOM  14311  H   PHE A 946      19.958   4.754 -52.173  1.00  3.040          H  
ATOM  14312  HA  PHE A 946      22.391   5.748 -51.162  1.00  2.980          H  
ATOM  14313 1HB  PHE A 946      21.503   3.440 -50.748  1.00  4.190          H  
ATOM  14314 2HB  PHE A 946      21.814   3.018 -52.422  1.00  4.190          H  
ATOM  14315  HD1 PHE A 946      23.355   3.612 -49.129  1.00  4.190          H  
ATOM  14316  HD2 PHE A 946      24.046   2.654 -53.244  1.00  4.190          H  
ATOM  14317  HE1 PHE A 946      25.641   2.875 -48.608  1.00  4.190          H  
ATOM  14318  HE2 PHE A 946      26.322   1.943 -52.696  1.00  4.190          H  
ATOM  14319  HZ  PHE A 946      27.120   2.046 -50.408  1.00  4.190          H  
ATOM  14320  N   ALA A 947      24.138   5.924 -52.932  1.00  2.420          N  
ATOM  14321  CA  ALA A 947      25.142   6.119 -53.965  1.00  2.460          C  
ATOM  14322  C   ALA A 947      26.495   6.086 -53.293  1.00  2.390          C  
ATOM  14323  O   ALA A 947      26.829   6.961 -52.508  1.00  2.420          O  
ATOM  14324  CB  ALA A 947      24.926   7.424 -54.695  1.00  3.430          C  
ATOM  14325  H   ALA A 947      24.333   6.228 -51.992  1.00  2.900          H  
ATOM  14326  HA  ALA A 947      25.085   5.291 -54.671  1.00  2.950          H  
ATOM  14327 1HB  ALA A 947      25.690   7.543 -55.460  1.00  4.110          H  
ATOM  14328 2HB  ALA A 947      23.937   7.417 -55.161  1.00  4.110          H  
ATOM  14329 3HB  ALA A 947      24.990   8.245 -53.994  1.00  4.110          H  
ATOM  14330  N   ALA A 948      27.291   5.086 -53.613  1.00  2.380          N  
ATOM  14331  CA  ALA A 948      28.531   4.892 -52.887  1.00  2.360          C  
ATOM  14332  C   ALA A 948      29.524   6.047 -52.969  1.00  2.360          C  
ATOM  14333  O   ALA A 948      29.739   6.649 -54.027  1.00  2.490          O  
ATOM  14334  CB  ALA A 948      29.208   3.630 -53.367  1.00  3.310          C  
ATOM  14335  H   ALA A 948      27.001   4.417 -54.312  1.00  2.860          H  
ATOM  14336  HA  ALA A 948      28.262   4.765 -51.846  1.00  2.830          H  
ATOM  14337 1HB  ALA A 948      30.104   3.463 -52.767  1.00  3.970          H  
ATOM  14338 2HB  ALA A 948      28.533   2.788 -53.256  1.00  3.970          H  
ATOM  14339 3HB  ALA A 948      29.483   3.741 -54.413  1.00  3.970          H  
ATOM  14340  N   ILE A 949      30.165   6.290 -51.826  1.00  2.230          N  
ATOM  14341  CA  ILE A 949      31.221   7.267 -51.624  1.00  2.220          C  
ATOM  14342  C   ILE A 949      32.387   6.512 -50.968  1.00  2.190          C  
ATOM  14343  O   ILE A 949      32.158   5.872 -49.952  1.00  2.130          O  
ATOM  14344  CB  ILE A 949      30.752   8.400 -50.678  1.00  3.110          C  
ATOM  14345  CG1 ILE A 949      29.507   9.098 -51.288  1.00  3.110          C  
ATOM  14346  CG2 ILE A 949      31.903   9.403 -50.413  1.00  3.110          C  
ATOM  14347  CD1 ILE A 949      28.832  10.080 -50.372  1.00  3.110          C  
ATOM  14348  H   ILE A 949      29.879   5.723 -51.025  1.00  2.680          H  
ATOM  14349  HA  ILE A 949      31.499   7.692 -52.579  1.00  2.660          H  
ATOM  14350  HB  ILE A 949      30.440   7.959 -49.728  1.00  3.730          H  
ATOM  14351 1HG1 ILE A 949      29.793   9.605 -52.206  1.00  3.730          H  
ATOM  14352 2HG1 ILE A 949      28.768   8.339 -51.531  1.00  3.730          H  
ATOM  14353 1HG2 ILE A 949      31.587  10.183 -49.734  1.00  3.730          H  
ATOM  14354 2HG2 ILE A 949      32.738   8.885 -49.968  1.00  3.730          H  
ATOM  14355 3HG2 ILE A 949      32.219   9.852 -51.352  1.00  3.730          H  
ATOM  14356 1HD1 ILE A 949      27.961  10.499 -50.873  1.00  3.730          H  
ATOM  14357 2HD1 ILE A 949      28.518   9.583 -49.464  1.00  3.730          H  
ATOM  14358 3HD1 ILE A 949      29.509  10.867 -50.133  1.00  3.730          H  
ATOM  14359  N   PRO A 950      33.630   6.558 -51.465  1.00  2.250          N  
ATOM  14360  CA  PRO A 950      34.742   5.866 -50.840  1.00  2.260          C  
ATOM  14361  C   PRO A 950      34.750   6.300 -49.386  1.00  2.200          C  
ATOM  14362  O   PRO A 950      34.562   7.481 -49.108  1.00  2.190          O  
ATOM  14363  CB  PRO A 950      35.943   6.399 -51.627  1.00  3.390          C  
ATOM  14364  CG  PRO A 950      35.361   6.738 -53.000  1.00  3.390          C  
ATOM  14365  CD  PRO A 950      33.959   7.275 -52.709  1.00  3.390          C  
ATOM  14366  HA  PRO A 950      34.614   4.777 -50.941  1.00  2.710          H  
ATOM  14367 1HB  PRO A 950      36.381   7.259 -51.117  1.00  4.070          H  
ATOM  14368 2HB  PRO A 950      36.725   5.628 -51.677  1.00  4.070          H  
ATOM  14369 1HG  PRO A 950      36.001   7.484 -53.503  1.00  4.070          H  
ATOM  14370 2HG  PRO A 950      35.350   5.845 -53.644  1.00  4.070          H  
ATOM  14371 1HD  PRO A 950      33.966   8.360 -52.549  1.00  4.070          H  
ATOM  14372 2HD  PRO A 950      33.297   6.970 -53.534  1.00  4.070          H  
ATOM  14373  N   PHE A 951      34.987   5.388 -48.460  1.00  2.180          N  
ATOM  14374  CA  PHE A 951      34.943   5.767 -47.052  1.00  2.140          C  
ATOM  14375  C   PHE A 951      35.866   6.928 -46.745  1.00  2.200          C  
ATOM  14376  O   PHE A 951      35.476   7.875 -46.069  1.00  2.170          O  
ATOM  14377  CB  PHE A 951      35.303   4.624 -46.165  1.00  3.010          C  
ATOM  14378  CG  PHE A 951      35.142   4.893 -44.703  1.00  3.010          C  
ATOM  14379  CD1 PHE A 951      33.872   4.851 -44.174  1.00  3.010          C  
ATOM  14380  CD2 PHE A 951      36.205   5.159 -43.859  1.00  3.010          C  
ATOM  14381  CE1 PHE A 951      33.643   5.069 -42.846  1.00  3.010          C  
ATOM  14382  CE2 PHE A 951      35.969   5.378 -42.521  1.00  3.010          C  
ATOM  14383  CZ  PHE A 951      34.694   5.334 -42.018  1.00  3.010          C  
ATOM  14384  H   PHE A 951      35.138   4.424 -48.722  1.00  2.620          H  
ATOM  14385  HA  PHE A 951      33.918   6.071 -46.821  1.00  2.570          H  
ATOM  14386 1HB  PHE A 951      34.704   3.749 -46.426  1.00  3.610          H  
ATOM  14387 2HB  PHE A 951      36.343   4.414 -46.345  1.00  3.610          H  
ATOM  14388  HD1 PHE A 951      33.043   4.633 -44.849  1.00  3.610          H  
ATOM  14389  HD2 PHE A 951      37.223   5.190 -44.256  1.00  3.610          H  
ATOM  14390  HE1 PHE A 951      32.631   5.029 -42.458  1.00  3.610          H  
ATOM  14391  HE2 PHE A 951      36.783   5.588 -41.857  1.00  3.610          H  
ATOM  14392  HZ  PHE A 951      34.522   5.509 -40.958  1.00  3.610          H  
ATOM  14393  N   ALA A 952      37.117   6.858 -47.212  1.00  2.290          N  
ATOM  14394  CA  ALA A 952      38.037   7.941 -46.896  1.00  2.370          C  
ATOM  14395  C   ALA A 952      37.496   9.256 -47.424  1.00  2.360          C  
ATOM  14396  O   ALA A 952      37.611  10.269 -46.736  1.00  2.380          O  
ATOM  14397  CB  ALA A 952      39.401   7.676 -47.490  1.00  3.290          C  
ATOM  14398  H   ALA A 952      37.408   6.071 -47.769  1.00  2.750          H  
ATOM  14399  HA  ALA A 952      38.124   8.011 -45.814  1.00  2.840          H  
ATOM  14400 1HB  ALA A 952      40.074   8.489 -47.225  1.00  3.940          H  
ATOM  14401 2HB  ALA A 952      39.777   6.742 -47.094  1.00  3.940          H  
ATOM  14402 3HB  ALA A 952      39.324   7.610 -48.571  1.00  3.940          H  
ATOM  14403  N   GLN A 953      36.861   9.228 -48.602  1.00  2.330          N  
ATOM  14404  CA  GLN A 953      36.288  10.422 -49.197  1.00  2.330          C  
ATOM  14405  C   GLN A 953      35.129  10.931 -48.354  1.00  2.260          C  
ATOM  14406  O   GLN A 953      34.922  12.143 -48.260  1.00  2.280          O  
ATOM  14407  CB  GLN A 953      35.843  10.183 -50.635  1.00  3.260          C  
ATOM  14408  CG  GLN A 953      35.377  11.439 -51.358  1.00  3.260          C  
ATOM  14409  CD  GLN A 953      36.496  12.470 -51.486  1.00  3.260          C  
ATOM  14410  OE1 GLN A 953      37.619  12.125 -51.864  1.00  3.260          O  
ATOM  14411  NE2 GLN A 953      36.194  13.727 -51.179  1.00  3.260          N  
ATOM  14412  H   GLN A 953      36.783   8.343 -49.086  1.00  2.800          H  
ATOM  14413  HA  GLN A 953      37.057  11.188 -49.210  1.00  2.800          H  
ATOM  14414 1HB  GLN A 953      36.663   9.748 -51.201  1.00  3.910          H  
ATOM  14415 2HB  GLN A 953      35.028   9.471 -50.641  1.00  3.910          H  
ATOM  14416 1HG  GLN A 953      35.051  11.159 -52.356  1.00  3.910          H  
ATOM  14417 2HG  GLN A 953      34.550  11.890 -50.811  1.00  3.910          H  
ATOM  14418 1HE2 GLN A 953      36.890  14.444 -51.257  1.00  3.910          H  
ATOM  14419 2HE2 GLN A 953      35.267  13.960 -50.881  1.00  3.910          H  
ATOM  14420  N   SER A 954      34.360  10.010 -47.763  1.00  2.200          N  
ATOM  14421  CA  SER A 954      33.250  10.376 -46.893  1.00  2.160          C  
ATOM  14422  C   SER A 954      33.829  11.158 -45.723  1.00  2.200          C  
ATOM  14423  O   SER A 954      33.340  12.239 -45.383  1.00  2.220          O  
ATOM  14424  CB  SER A 954      32.504   9.138 -46.409  1.00  3.040          C  
ATOM  14425  OG  SER A 954      31.434   9.459 -45.550  1.00  3.040          O  
ATOM  14426  H   SER A 954      34.558   9.021 -47.946  1.00  2.640          H  
ATOM  14427  HA  SER A 954      32.564  11.016 -47.443  1.00  2.590          H  
ATOM  14428 1HB  SER A 954      32.130   8.582 -47.273  1.00  3.650          H  
ATOM  14429 2HB  SER A 954      33.181   8.487 -45.886  1.00  3.650          H  
ATOM  14430  HG  SER A 954      31.066   8.604 -45.303  1.00  3.650          H  
ATOM  14431  N   ILE A 955      34.917  10.640 -45.139  1.00  2.220          N  
ATOM  14432  CA  ILE A 955      35.572  11.314 -44.028  1.00  2.270          C  
ATOM  14433  C   ILE A 955      36.117  12.675 -44.484  1.00  2.340          C  
ATOM  14434  O   ILE A 955      35.973  13.658 -43.755  1.00  2.360          O  
ATOM  14435  CB  ILE A 955      36.709  10.451 -43.409  1.00  3.160          C  
ATOM  14436  CG1 ILE A 955      36.140   9.109 -42.766  1.00  3.160          C  
ATOM  14437  CG2 ILE A 955      37.486  11.261 -42.359  1.00  3.160          C  
ATOM  14438  CD1 ILE A 955      35.159   9.264 -41.583  1.00  3.160          C  
ATOM  14439  H   ILE A 955      35.250   9.726 -45.471  1.00  2.660          H  
ATOM  14440  HA  ILE A 955      34.838  11.507 -43.258  1.00  2.720          H  
ATOM  14441  HB  ILE A 955      37.397  10.155 -44.199  1.00  3.790          H  
ATOM  14442 1HG1 ILE A 955      35.627   8.551 -43.552  1.00  3.790          H  
ATOM  14443 2HG1 ILE A 955      36.982   8.512 -42.423  1.00  3.790          H  
ATOM  14444 1HG2 ILE A 955      38.289  10.651 -41.961  1.00  3.790          H  
ATOM  14445 2HG2 ILE A 955      37.898  12.135 -42.816  1.00  3.790          H  
ATOM  14446 3HG2 ILE A 955      36.826  11.570 -41.551  1.00  3.790          H  
ATOM  14447 1HD1 ILE A 955      34.853   8.274 -41.252  1.00  3.790          H  
ATOM  14448 2HD1 ILE A 955      35.639   9.779 -40.753  1.00  3.790          H  
ATOM  14449 3HD1 ILE A 955      34.278   9.815 -41.889  1.00  3.790          H  
ATOM  14450  N   PHE A 956      36.746  12.736 -45.667  1.00  2.370          N  
ATOM  14451  CA  PHE A 956      37.293  13.990 -46.175  1.00  2.450          C  
ATOM  14452  C   PHE A 956      36.185  15.042 -46.310  1.00  2.440          C  
ATOM  14453  O   PHE A 956      36.361  16.192 -45.887  1.00  2.510          O  
ATOM  14454  CB  PHE A 956      37.924  13.782 -47.561  1.00  3.400          C  
ATOM  14455  CG  PHE A 956      39.152  12.840 -47.642  1.00  3.400          C  
ATOM  14456  CD1 PHE A 956      39.831  12.380 -46.520  1.00  3.400          C  
ATOM  14457  CD2 PHE A 956      39.619  12.422 -48.884  1.00  3.400          C  
ATOM  14458  CE1 PHE A 956      40.926  11.535 -46.636  1.00  3.400          C  
ATOM  14459  CE2 PHE A 956      40.708  11.584 -48.988  1.00  3.400          C  
ATOM  14460  CZ  PHE A 956      41.357  11.146 -47.862  1.00  3.400          C  
ATOM  14461  H   PHE A 956      36.885  11.877 -46.201  1.00  2.840          H  
ATOM  14462  HA  PHE A 956      38.035  14.369 -45.484  1.00  2.940          H  
ATOM  14463 1HB  PHE A 956      37.167  13.395 -48.230  1.00  4.080          H  
ATOM  14464 2HB  PHE A 956      38.216  14.732 -47.951  1.00  4.080          H  
ATOM  14465  HD1 PHE A 956      39.497  12.673 -45.545  1.00  4.080          H  
ATOM  14466  HD2 PHE A 956      39.113  12.764 -49.790  1.00  4.080          H  
ATOM  14467  HE1 PHE A 956      41.443  11.182 -45.746  1.00  4.080          H  
ATOM  14468  HE2 PHE A 956      41.058  11.269 -49.970  1.00  4.080          H  
ATOM  14469  HZ  PHE A 956      42.215  10.491 -47.957  1.00  4.080          H  
ATOM  14470  N   TYR A 957      35.032  14.645 -46.867  1.00  2.380          N  
ATOM  14471  CA  TYR A 957      33.876  15.524 -47.017  1.00  2.380          C  
ATOM  14472  C   TYR A 957      33.425  16.062 -45.682  1.00  2.410          C  
ATOM  14473  O   TYR A 957      33.173  17.264 -45.536  1.00  2.490          O  
ATOM  14474  CB  TYR A 957      32.696  14.797 -47.640  1.00  3.330          C  
ATOM  14475  CG  TYR A 957      31.431  15.642 -47.708  1.00  3.330          C  
ATOM  14476  CD1 TYR A 957      31.217  16.488 -48.772  1.00  3.330          C  
ATOM  14477  CD2 TYR A 957      30.482  15.568 -46.680  1.00  3.330          C  
ATOM  14478  CE1 TYR A 957      30.066  17.243 -48.824  1.00  3.330          C  
ATOM  14479  CE2 TYR A 957      29.343  16.317 -46.733  1.00  3.330          C  
ATOM  14480  CZ  TYR A 957      29.128  17.152 -47.800  1.00  3.330          C  
ATOM  14481  OH  TYR A 957      27.980  17.907 -47.860  1.00  3.330          O  
ATOM  14482  H   TYR A 957      34.962  13.687 -47.226  1.00  2.860          H  
ATOM  14483  HA  TYR A 957      34.162  16.367 -47.645  1.00  2.860          H  
ATOM  14484 1HB  TYR A 957      32.956  14.474 -48.647  1.00  4.000          H  
ATOM  14485 2HB  TYR A 957      32.479  13.907 -47.061  1.00  4.000          H  
ATOM  14486  HD1 TYR A 957      31.952  16.555 -49.573  1.00  4.000          H  
ATOM  14487  HD2 TYR A 957      30.643  14.905 -45.834  1.00  4.000          H  
ATOM  14488  HE1 TYR A 957      29.892  17.909 -49.668  1.00  4.000          H  
ATOM  14489  HE2 TYR A 957      28.608  16.247 -45.932  1.00  4.000          H  
ATOM  14490  HH  TYR A 957      27.440  17.731 -47.086  1.00  4.000          H  
ATOM  14491  N   ARG A 958      33.247  15.144 -44.730  1.00  2.350          N  
ATOM  14492  CA  ARG A 958      32.764  15.464 -43.406  1.00  2.380          C  
ATOM  14493  C   ARG A 958      33.688  16.460 -42.710  1.00  2.490          C  
ATOM  14494  O   ARG A 958      33.221  17.362 -42.013  1.00  2.560          O  
ATOM  14495  CB  ARG A 958      32.636  14.176 -42.632  1.00  3.320          C  
ATOM  14496  CG  ARG A 958      31.492  13.292 -43.105  1.00  3.320          C  
ATOM  14497  CD  ARG A 958      31.563  11.952 -42.502  1.00  3.320          C  
ATOM  14498  NE  ARG A 958      30.525  11.070 -42.991  1.00  3.320          N  
ATOM  14499  CZ  ARG A 958      29.273  10.954 -42.477  1.00  3.320          C  
ATOM  14500  NH1 ARG A 958      28.890  11.652 -41.420  1.00  3.320          N  
ATOM  14501  NH2 ARG A 958      28.436  10.112 -43.052  1.00  3.320          N  
ATOM  14502  H   ARG A 958      33.446  14.164 -44.953  1.00  2.820          H  
ATOM  14503  HA  ARG A 958      31.778  15.907 -43.506  1.00  2.860          H  
ATOM  14504 1HB  ARG A 958      33.561  13.612 -42.689  1.00  3.980          H  
ATOM  14505 2HB  ARG A 958      32.441  14.408 -41.587  1.00  3.980          H  
ATOM  14506 1HG  ARG A 958      30.555  13.749 -42.784  1.00  3.980          H  
ATOM  14507 2HG  ARG A 958      31.484  13.208 -44.183  1.00  3.980          H  
ATOM  14508 1HD  ARG A 958      32.519  11.506 -42.757  1.00  3.980          H  
ATOM  14509 2HD  ARG A 958      31.493  12.032 -41.457  1.00  3.980          H  
ATOM  14510  HE  ARG A 958      30.760  10.503 -43.809  1.00  3.980          H  
ATOM  14511 1HH1 ARG A 958      29.545  12.287 -40.932  1.00  3.980          H  
ATOM  14512 2HH1 ARG A 958      27.953  11.544 -41.053  1.00  3.980          H  
ATOM  14513 1HH2 ARG A 958      28.746   9.579 -43.845  1.00  3.980          H  
ATOM  14514 2HH2 ARG A 958      27.490   9.978 -42.709  1.00  3.980          H  
ATOM  14515  N   MET A 959      34.998  16.306 -42.887  1.00  2.520          N  
ATOM  14516  CA  MET A 959      35.929  17.268 -42.321  1.00  2.660          C  
ATOM  14517  C   MET A 959      35.827  18.636 -43.005  1.00  2.750          C  
ATOM  14518  O   MET A 959      35.778  19.676 -42.332  1.00  2.870          O  
ATOM  14519  CB  MET A 959      37.315  16.686 -42.360  1.00  3.670          C  
ATOM  14520  CG  MET A 959      37.469  15.566 -41.354  1.00  3.670          C  
ATOM  14521  SD  MET A 959      37.337  16.063 -39.688  1.00  3.670          S  
ATOM  14522  CE  MET A 959      38.977  16.706 -39.513  1.00  3.670          C  
ATOM  14523  H   MET A 959      35.342  15.485 -43.398  1.00  3.020          H  
ATOM  14524  HA  MET A 959      35.669  17.406 -41.281  1.00  3.190          H  
ATOM  14525 1HB  MET A 959      37.495  16.264 -43.351  1.00  4.400          H  
ATOM  14526 2HB  MET A 959      38.052  17.458 -42.198  1.00  4.400          H  
ATOM  14527 1HG  MET A 959      36.762  14.760 -41.548  1.00  4.400          H  
ATOM  14528 2HG  MET A 959      38.408  15.215 -41.456  1.00  4.400          H  
ATOM  14529 1HE  MET A 959      39.099  17.096 -38.547  1.00  4.400          H  
ATOM  14530 2HE  MET A 959      39.691  15.916 -39.666  1.00  4.400          H  
ATOM  14531 3HE  MET A 959      39.150  17.482 -40.235  1.00  4.400          H  
ATOM  14532  N   ASN A 960      35.673  18.654 -44.336  1.00  2.720          N  
ATOM  14533  CA  ASN A 960      35.512  19.924 -45.043  1.00  2.800          C  
ATOM  14534  C   ASN A 960      34.250  20.628 -44.532  1.00  2.810          C  
ATOM  14535  O   ASN A 960      34.226  21.854 -44.347  1.00  2.940          O  
ATOM  14536  CB  ASN A 960      35.484  19.703 -46.543  1.00  3.890          C  
ATOM  14537  CG  ASN A 960      35.579  20.975 -47.327  1.00  3.890          C  
ATOM  14538  OD1 ASN A 960      36.544  21.738 -47.178  1.00  3.890          O  
ATOM  14539  ND2 ASN A 960      34.599  21.220 -48.153  1.00  3.890          N  
ATOM  14540  H   ASN A 960      35.741  17.780 -44.872  1.00  3.260          H  
ATOM  14541  HA  ASN A 960      36.346  20.572 -44.812  1.00  3.360          H  
ATOM  14542 1HB  ASN A 960      36.320  19.056 -46.820  1.00  4.670          H  
ATOM  14543 2HB  ASN A 960      34.567  19.182 -46.816  1.00  4.670          H  
ATOM  14544 1HD2 ASN A 960      34.599  22.055 -48.704  1.00  4.670          H  
ATOM  14545 2HD2 ASN A 960      33.844  20.572 -48.217  1.00  4.670          H  
ATOM  14546  N   GLY A 961      33.236  19.826 -44.211  1.00  2.710          N  
ATOM  14547  CA  GLY A 961      31.957  20.270 -43.691  1.00  2.730          C  
ATOM  14548  C   GLY A 961      32.061  21.025 -42.364  1.00  2.830          C  
ATOM  14549  O   GLY A 961      31.130  21.748 -41.992  1.00  2.920          O  
ATOM  14550  H   GLY A 961      33.337  18.829 -44.428  1.00  3.250          H  
ATOM  14551 1HA  GLY A 961      31.471  20.898 -44.436  1.00  3.280          H  
ATOM  14552 2HA  GLY A 961      31.324  19.392 -43.554  1.00  3.280          H  
ATOM  14553  N   ILE A 962      33.180  20.875 -41.640  1.00  2.840          N  
ATOM  14554  CA  ILE A 962      33.350  21.548 -40.367  1.00  2.950          C  
ATOM  14555  C   ILE A 962      34.523  22.531 -40.377  1.00  3.130          C  
ATOM  14556  O   ILE A 962      35.023  22.892 -39.305  1.00  3.330          O  
ATOM  14557  CB  ILE A 962      33.504  20.552 -39.196  1.00  4.090          C  
ATOM  14558  CG1 ILE A 962      34.734  19.633 -39.378  1.00  4.090          C  
ATOM  14559  CG2 ILE A 962      32.211  19.711 -39.143  1.00  4.090          C  
ATOM  14560  CD1 ILE A 962      35.137  18.816 -38.130  1.00  4.090          C  
ATOM  14561  H   ILE A 962      33.951  20.311 -42.001  1.00  3.410          H  
ATOM  14562  HA  ILE A 962      32.452  22.127 -40.168  1.00  3.540          H  
ATOM  14563  HB  ILE A 962      33.640  21.094 -38.289  1.00  4.900          H  
ATOM  14564 1HG1 ILE A 962      34.510  18.944 -40.171  1.00  4.900          H  
ATOM  14565 2HG1 ILE A 962      35.590  20.238 -39.676  1.00  4.900          H  
ATOM  14566 1HG2 ILE A 962      32.236  18.992 -38.338  1.00  4.900          H  
ATOM  14567 2HG2 ILE A 962      31.357  20.370 -39.003  1.00  4.900          H  
ATOM  14568 3HG2 ILE A 962      32.103  19.182 -40.080  1.00  4.900          H  
ATOM  14569 1HD1 ILE A 962      35.998  18.215 -38.361  1.00  4.900          H  
ATOM  14570 2HD1 ILE A 962      35.388  19.499 -37.323  1.00  4.900          H  
ATOM  14571 3HD1 ILE A 962      34.326  18.163 -37.813  1.00  4.900          H  
ATOM  14572  N   GLY A 963      34.944  22.972 -41.578  1.00  3.110          N  
ATOM  14573  CA  GLY A 963      35.994  23.984 -41.710  1.00  3.270          C  
ATOM  14574  C   GLY A 963      37.422  23.501 -41.986  1.00  3.330          C  
ATOM  14575  O   GLY A 963      38.366  24.296 -41.856  1.00  3.500          O  
ATOM  14576  H   GLY A 963      34.508  22.603 -42.431  1.00  3.730          H  
ATOM  14577 1HA  GLY A 963      35.704  24.666 -42.511  1.00  3.920          H  
ATOM  14578 2HA  GLY A 963      36.002  24.591 -40.807  1.00  3.920          H  
ATOM  14579  N   ILE A 964      37.624  22.214 -42.308  1.00  3.210          N  
ATOM  14580  CA  ILE A 964      38.970  21.718 -42.565  1.00  3.270          C  
ATOM  14581  C   ILE A 964      39.146  21.299 -44.021  1.00  3.200          C  
ATOM  14582  O   ILE A 964      38.617  20.279 -44.443  1.00  3.090          O  
ATOM  14583  CB  ILE A 964      39.227  20.533 -41.619  1.00  4.550          C  
ATOM  14584  CG1 ILE A 964      39.038  21.063 -40.192  1.00  4.550          C  
ATOM  14585  CG2 ILE A 964      40.629  19.917 -41.848  1.00  4.550          C  
ATOM  14586  CD1 ILE A 964      39.017  20.092 -39.139  1.00  4.550          C  
ATOM  14587  H   ILE A 964      36.854  21.541 -42.394  1.00  3.850          H  
ATOM  14588  HA  ILE A 964      39.688  22.507 -42.347  1.00  3.920          H  
ATOM  14589  HB  ILE A 964      38.466  19.776 -41.786  1.00  5.460          H  
ATOM  14590 1HG1 ILE A 964      39.814  21.783 -39.985  1.00  5.460          H  
ATOM  14591 2HG1 ILE A 964      38.083  21.547 -40.129  1.00  5.460          H  
ATOM  14592 1HG2 ILE A 964      40.797  19.083 -41.178  1.00  5.460          H  
ATOM  14593 2HG2 ILE A 964      40.701  19.557 -42.876  1.00  5.460          H  
ATOM  14594 3HG2 ILE A 964      41.394  20.675 -41.676  1.00  5.460          H  
ATOM  14595 1HD1 ILE A 964      38.848  20.621 -38.220  1.00  5.460          H  
ATOM  14596 2HD1 ILE A 964      38.201  19.400 -39.307  1.00  5.460          H  
ATOM  14597 3HD1 ILE A 964      39.957  19.560 -39.086  1.00  5.460          H  
ATOM  14598  N   THR A 965      39.957  22.030 -44.781  1.00  3.290          N  
ATOM  14599  CA  THR A 965      40.100  21.742 -46.210  1.00  3.250          C  
ATOM  14600  C   THR A 965      40.451  20.274 -46.381  1.00  3.190          C  
ATOM  14601  O   THR A 965      41.373  19.773 -45.738  1.00  3.250          O  
ATOM  14602  CB  THR A 965      41.176  22.640 -46.877  1.00  4.570          C  
ATOM  14603  OG1 THR A 965      40.843  24.023 -46.686  1.00  4.570          O  
ATOM  14604  CG2 THR A 965      41.216  22.372 -48.387  1.00  4.570          C  
ATOM  14605  H   THR A 965      40.413  22.843 -44.392  1.00  3.950          H  
ATOM  14606  HA  THR A 965      39.144  21.922 -46.707  1.00  3.900          H  
ATOM  14607  HB  THR A 965      42.153  22.442 -46.442  1.00  5.480          H  
ATOM  14608  HG1 THR A 965      41.587  24.578 -47.051  1.00  5.480          H  
ATOM  14609 1HG2 THR A 965      41.965  23.025 -48.841  1.00  5.480          H  
ATOM  14610 2HG2 THR A 965      41.473  21.358 -48.587  1.00  5.480          H  
ATOM  14611 3HG2 THR A 965      40.239  22.587 -48.819  1.00  5.480          H  
ATOM  14612  N   GLN A 966      39.780  19.592 -47.313  1.00  3.090          N  
ATOM  14613  CA  GLN A 966      39.972  18.158 -47.518  1.00  3.040          C  
ATOM  14614  C   GLN A 966      41.413  17.751 -47.808  1.00  3.150          C  
ATOM  14615  O   GLN A 966      41.807  16.625 -47.505  1.00  3.130          O  
ATOM  14616  CB  GLN A 966      39.053  17.664 -48.653  1.00  4.280          C  
ATOM  14617  CG  GLN A 966      39.347  18.227 -50.068  1.00  4.280          C  
ATOM  14618  CD  GLN A 966      38.653  19.546 -50.341  1.00  4.280          C  
ATOM  14619  OE1 GLN A 966      38.410  20.323 -49.414  1.00  4.280          O  
ATOM  14620  NE2 GLN A 966      38.334  19.807 -51.600  1.00  4.280          N  
ATOM  14621  H   GLN A 966      39.054  20.081 -47.842  1.00  3.710          H  
ATOM  14622  HA  GLN A 966      39.663  17.655 -46.600  1.00  3.650          H  
ATOM  14623 1HB  GLN A 966      39.147  16.594 -48.731  1.00  5.130          H  
ATOM  14624 2HB  GLN A 966      38.014  17.884 -48.400  1.00  5.130          H  
ATOM  14625 1HG  GLN A 966      40.408  18.363 -50.222  1.00  5.130          H  
ATOM  14626 2HG  GLN A 966      38.970  17.507 -50.793  1.00  5.130          H  
ATOM  14627 1HE2 GLN A 966      37.873  20.666 -51.832  1.00  5.130          H  
ATOM  14628 2HE2 GLN A 966      38.550  19.149 -52.323  1.00  5.130          H  
ATOM  14629  N   GLN A 967      42.222  18.689 -48.289  1.00  3.290          N  
ATOM  14630  CA  GLN A 967      43.621  18.469 -48.609  1.00  3.430          C  
ATOM  14631  C   GLN A 967      44.397  18.076 -47.353  1.00  3.480          C  
ATOM  14632  O   GLN A 967      45.403  17.365 -47.426  1.00  3.540          O  
ATOM  14633  CB  GLN A 967      44.217  19.726 -49.247  1.00  4.750          C  
ATOM  14634  CG  GLN A 967      45.634  19.562 -49.806  1.00  4.750          C  
ATOM  14635  CD  GLN A 967      45.684  18.543 -50.941  1.00  4.750          C  
ATOM  14636  OE1 GLN A 967      44.663  18.274 -51.587  1.00  4.750          O  
ATOM  14637  NE2 GLN A 967      46.860  17.991 -51.205  1.00  4.750          N  
ATOM  14638  H   GLN A 967      41.814  19.594 -48.459  1.00  3.950          H  
ATOM  14639  HA  GLN A 967      43.680  17.656 -49.323  1.00  4.120          H  
ATOM  14640 1HB  GLN A 967      43.570  20.058 -50.057  1.00  5.700          H  
ATOM  14641 2HB  GLN A 967      44.244  20.525 -48.504  1.00  5.700          H  
ATOM  14642 1HG  GLN A 967      45.974  20.519 -50.196  1.00  5.700          H  
ATOM  14643 2HG  GLN A 967      46.311  19.222 -49.018  1.00  5.700          H  
ATOM  14644 1HE2 GLN A 967      46.949  17.323 -51.940  1.00  5.700          H  
ATOM  14645 2HE2 GLN A 967      47.694  18.236 -50.648  1.00  5.700          H  
ATOM  14646  N   VAL A 968      43.935  18.568 -46.200  1.00  3.450          N  
ATOM  14647  CA  VAL A 968      44.547  18.332 -44.907  1.00  3.500          C  
ATOM  14648  C   VAL A 968      44.482  16.844 -44.606  1.00  3.380          C  
ATOM  14649  O   VAL A 968      45.397  16.270 -44.012  1.00  3.440          O  
ATOM  14650  CB  VAL A 968      43.819  19.140 -43.802  1.00  4.880          C  
ATOM  14651  CG1 VAL A 968      44.338  18.769 -42.405  1.00  4.880          C  
ATOM  14652  CG2 VAL A 968      44.000  20.640 -44.057  1.00  4.880          C  
ATOM  14653  H   VAL A 968      43.066  19.105 -46.209  1.00  4.140          H  
ATOM  14654  HA  VAL A 968      45.591  18.643 -44.948  1.00  4.200          H  
ATOM  14655  HB  VAL A 968      42.763  18.892 -43.833  1.00  5.860          H  
ATOM  14656 1HG1 VAL A 968      43.792  19.346 -41.661  1.00  5.860          H  
ATOM  14657 2HG1 VAL A 968      44.193  17.714 -42.212  1.00  5.860          H  
ATOM  14658 3HG1 VAL A 968      45.399  19.002 -42.337  1.00  5.860          H  
ATOM  14659 1HG2 VAL A 968      43.462  21.202 -43.298  1.00  5.860          H  
ATOM  14660 2HG2 VAL A 968      45.058  20.889 -44.019  1.00  5.860          H  
ATOM  14661 3HG2 VAL A 968      43.604  20.894 -45.037  1.00  5.860          H  
ATOM  14662  N   LEU A 969      43.359  16.218 -44.939  1.00  3.230          N  
ATOM  14663  CA  LEU A 969      43.225  14.809 -44.681  1.00  3.070          C  
ATOM  14664  C   LEU A 969      43.819  13.992 -45.807  1.00  3.100          C  
ATOM  14665  O   LEU A 969      44.446  12.966 -45.571  1.00  3.080          O  
ATOM  14666  CB  LEU A 969      41.782  14.441 -44.472  1.00  4.360          C  
ATOM  14667  CG  LEU A 969      41.305  14.526 -43.069  1.00  4.360          C  
ATOM  14668  CD1 LEU A 969      41.235  15.969 -42.562  1.00  4.360          C  
ATOM  14669  CD2 LEU A 969      40.015  13.813 -43.001  1.00  4.360          C  
ATOM  14670  H   LEU A 969      42.626  16.699 -45.454  1.00  3.880          H  
ATOM  14671  HA  LEU A 969      43.772  14.571 -43.770  1.00  3.680          H  
ATOM  14672 1HB  LEU A 969      41.153  15.070 -45.109  1.00  5.230          H  
ATOM  14673 2HB  LEU A 969      41.676  13.428 -44.773  1.00  5.230          H  
ATOM  14674  HG  LEU A 969      42.002  14.028 -42.462  1.00  5.230          H  
ATOM  14675 1HD1 LEU A 969      40.913  15.966 -41.541  1.00  5.230          H  
ATOM  14676 2HD1 LEU A 969      42.203  16.434 -42.610  1.00  5.230          H  
ATOM  14677 3HD1 LEU A 969      40.530  16.541 -43.166  1.00  5.230          H  
ATOM  14678 1HD2 LEU A 969      39.707  13.761 -41.983  1.00  5.230          H  
ATOM  14679 2HD2 LEU A 969      39.277  14.324 -43.604  1.00  5.230          H  
ATOM  14680 3HD2 LEU A 969      40.126  12.818 -43.365  1.00  5.230          H  
ATOM  14681  N   SER A 970      43.712  14.483 -47.034  1.00  3.160          N  
ATOM  14682  CA  SER A 970      44.227  13.763 -48.192  1.00  3.210          C  
ATOM  14683  C   SER A 970      45.722  13.475 -48.020  1.00  3.340          C  
ATOM  14684  O   SER A 970      46.187  12.365 -48.289  1.00  3.340          O  
ATOM  14685  CB  SER A 970      43.989  14.573 -49.452  1.00  4.470          C  
ATOM  14686  OG  SER A 970      44.454  13.908 -50.596  1.00  4.470          O  
ATOM  14687  H   SER A 970      43.190  15.346 -47.186  1.00  3.790          H  
ATOM  14688  HA  SER A 970      43.700  12.815 -48.277  1.00  3.850          H  
ATOM  14689 1HB  SER A 970      42.925  14.791 -49.549  1.00  5.370          H  
ATOM  14690 2HB  SER A 970      44.510  15.519 -49.358  1.00  5.370          H  
ATOM  14691  HG  SER A 970      44.297  14.510 -51.332  1.00  5.370          H  
ATOM  14692  N   GLU A 971      46.481  14.455 -47.515  1.00  3.470          N  
ATOM  14693  CA  GLU A 971      47.921  14.278 -47.321  1.00  3.600          C  
ATOM  14694  C   GLU A 971      48.284  13.509 -46.043  1.00  3.570          C  
ATOM  14695  O   GLU A 971      49.459  13.232 -45.800  1.00  3.670          O  
ATOM  14696  CB  GLU A 971      48.633  15.638 -47.275  1.00  4.990          C  
ATOM  14697  CG  GLU A 971      48.592  16.421 -48.574  1.00  4.990          C  
ATOM  14698  CD  GLU A 971      49.333  17.756 -48.525  1.00  4.990          C  
ATOM  14699  OE1 GLU A 971      49.972  18.048 -47.536  1.00  4.990          O  
ATOM  14700  OE2 GLU A 971      49.231  18.486 -49.491  1.00  4.990          O  
ATOM  14701  H   GLU A 971      46.060  15.374 -47.330  1.00  4.160          H  
ATOM  14702  HA  GLU A 971      48.305  13.715 -48.171  1.00  4.320          H  
ATOM  14703 1HB  GLU A 971      48.163  16.257 -46.505  1.00  5.990          H  
ATOM  14704 2HB  GLU A 971      49.675  15.498 -46.993  1.00  5.990          H  
ATOM  14705 1HG  GLU A 971      49.017  15.807 -49.366  1.00  5.990          H  
ATOM  14706 2HG  GLU A 971      47.547  16.602 -48.819  1.00  5.990          H  
ATOM  14707  N   ASN A 972      47.297  13.209 -45.204  1.00  3.430          N  
ATOM  14708  CA  ASN A 972      47.515  12.544 -43.937  1.00  3.390          C  
ATOM  14709  C   ASN A 972      46.511  11.410 -43.751  1.00  3.230          C  
ATOM  14710  O   ASN A 972      46.209  11.029 -42.619  1.00  3.170          O  
ATOM  14711  CB  ASN A 972      47.398  13.559 -42.809  1.00  4.760          C  
ATOM  14712  CG  ASN A 972      48.495  14.615 -42.836  1.00  4.760          C  
ATOM  14713  OD1 ASN A 972      49.655  14.352 -42.498  1.00  4.760          O  
ATOM  14714  ND2 ASN A 972      48.144  15.815 -43.228  1.00  4.760          N  
ATOM  14715  H   ASN A 972      46.334  13.407 -45.470  1.00  4.120          H  
ATOM  14716  HA  ASN A 972      48.515  12.110 -43.933  1.00  4.070          H  
ATOM  14717 1HB  ASN A 972      46.430  14.061 -42.887  1.00  5.710          H  
ATOM  14718 2HB  ASN A 972      47.423  13.053 -41.853  1.00  5.710          H  
ATOM  14719 1HD2 ASN A 972      48.822  16.547 -43.267  1.00  5.710          H  
ATOM  14720 2HD2 ASN A 972      47.181  15.999 -43.510  1.00  5.710          H  
ATOM  14721  N   GLN A 973      46.054  10.797 -44.846  1.00  3.160          N  
ATOM  14722  CA  GLN A 973      45.036   9.754 -44.738  1.00  3.010          C  
ATOM  14723  C   GLN A 973      45.428   8.581 -43.834  1.00  3.030          C  
ATOM  14724  O   GLN A 973      44.600   8.085 -43.068  1.00  2.910          O  
ATOM  14725  CB  GLN A 973      44.648   9.217 -46.111  1.00  4.270          C  
ATOM  14726  CG  GLN A 973      43.510   8.179 -46.067  1.00  4.270          C  
ATOM  14727  CD  GLN A 973      43.125   7.686 -47.436  1.00  4.270          C  
ATOM  14728  OE1 GLN A 973      43.371   8.345 -48.443  1.00  4.270          O  
ATOM  14729  NE2 GLN A 973      42.530   6.513 -47.491  1.00  4.270          N  
ATOM  14730  H   GLN A 973      46.360  11.116 -45.761  1.00  3.790          H  
ATOM  14731  HA  GLN A 973      44.147  10.223 -44.334  1.00  3.610          H  
ATOM  14732 1HB  GLN A 973      44.339  10.053 -46.744  1.00  5.130          H  
ATOM  14733 2HB  GLN A 973      45.513   8.753 -46.581  1.00  5.130          H  
ATOM  14734 1HG  GLN A 973      43.824   7.316 -45.480  1.00  5.130          H  
ATOM  14735 2HG  GLN A 973      42.633   8.641 -45.609  1.00  5.130          H  
ATOM  14736 1HE2 GLN A 973      42.263   6.130 -48.378  1.00  5.130          H  
ATOM  14737 2HE2 GLN A 973      42.357   6.001 -46.653  1.00  5.130          H  
ATOM  14738  N   LYS A 974      46.676   8.118 -43.909  1.00  3.190          N  
ATOM  14739  CA  LYS A 974      47.061   6.992 -43.060  1.00  3.220          C  
ATOM  14740  C   LYS A 974      47.067   7.398 -41.591  1.00  3.230          C  
ATOM  14741  O   LYS A 974      46.599   6.653 -40.726  1.00  3.180          O  
ATOM  14742  CB  LYS A 974      48.431   6.451 -43.460  1.00  4.500          C  
ATOM  14743  CG  LYS A 974      48.447   5.721 -44.798  1.00  4.500          C  
ATOM  14744  CD  LYS A 974      49.847   5.221 -45.147  1.00  4.500          C  
ATOM  14745  CE  LYS A 974      49.859   4.485 -46.483  1.00  4.500          C  
ATOM  14746  NZ  LYS A 974      51.230   4.026 -46.856  1.00  4.500          N  
ATOM  14747  H   LYS A 974      47.332   8.551 -44.542  1.00  3.830          H  
ATOM  14748  HA  LYS A 974      46.324   6.197 -43.185  1.00  3.860          H  
ATOM  14749 1HB  LYS A 974      49.145   7.272 -43.511  1.00  5.400          H  
ATOM  14750 2HB  LYS A 974      48.781   5.757 -42.696  1.00  5.400          H  
ATOM  14751 1HG  LYS A 974      47.760   4.866 -44.753  1.00  5.400          H  
ATOM  14752 2HG  LYS A 974      48.097   6.393 -45.581  1.00  5.400          H  
ATOM  14753 1HD  LYS A 974      50.536   6.065 -45.199  1.00  5.400          H  
ATOM  14754 2HD  LYS A 974      50.191   4.540 -44.369  1.00  5.400          H  
ATOM  14755 1HE  LYS A 974      49.200   3.619 -46.417  1.00  5.400          H  
ATOM  14756 2HE  LYS A 974      49.486   5.152 -47.261  1.00  5.400          H  
ATOM  14757 1HZ  LYS A 974      51.196   3.544 -47.743  1.00  5.400          H  
ATOM  14758 2HZ  LYS A 974      51.847   4.824 -46.931  1.00  5.400          H  
ATOM  14759 3HZ  LYS A 974      51.581   3.397 -46.146  1.00  5.400          H  
ATOM  14760  N   LEU A 975      47.580   8.594 -41.315  1.00  3.310          N  
ATOM  14761  CA  LEU A 975      47.668   9.088 -39.954  1.00  3.350          C  
ATOM  14762  C   LEU A 975      46.298   9.296 -39.331  1.00  3.190          C  
ATOM  14763  O   LEU A 975      46.086   8.942 -38.166  1.00  3.170          O  
ATOM  14764  CB  LEU A 975      48.439  10.406 -39.947  1.00  4.670          C  
ATOM  14765  CG  LEU A 975      49.947  10.326 -40.299  1.00  4.670          C  
ATOM  14766  CD1 LEU A 975      50.465  11.729 -40.472  1.00  4.670          C  
ATOM  14767  CD2 LEU A 975      50.725   9.606 -39.192  1.00  4.670          C  
ATOM  14768  H   LEU A 975      47.947   9.149 -42.075  1.00  3.970          H  
ATOM  14769  HA  LEU A 975      48.188   8.348 -39.355  1.00  4.020          H  
ATOM  14770 1HB  LEU A 975      47.970  11.071 -40.664  1.00  5.610          H  
ATOM  14771 2HB  LEU A 975      48.347  10.854 -38.960  1.00  5.610          H  
ATOM  14772  HG  LEU A 975      50.079   9.793 -41.237  1.00  5.610          H  
ATOM  14773 1HD1 LEU A 975      51.522  11.700 -40.735  1.00  5.610          H  
ATOM  14774 2HD1 LEU A 975      49.912  12.212 -41.266  1.00  5.610          H  
ATOM  14775 3HD1 LEU A 975      50.339  12.288 -39.548  1.00  5.610          H  
ATOM  14776 1HD2 LEU A 975      51.782   9.577 -39.459  1.00  5.610          H  
ATOM  14777 2HD2 LEU A 975      50.605  10.144 -38.252  1.00  5.610          H  
ATOM  14778 3HD2 LEU A 975      50.369   8.591 -39.070  1.00  5.610          H  
ATOM  14779  N   ILE A 976      45.336   9.810 -40.102  1.00  3.100          N  
ATOM  14780  CA  ILE A 976      44.034  10.012 -39.495  1.00  2.960          C  
ATOM  14781  C   ILE A 976      43.385   8.665 -39.281  1.00  2.870          C  
ATOM  14782  O   ILE A 976      42.758   8.444 -38.244  1.00  2.840          O  
ATOM  14783  CB  ILE A 976      43.122  10.941 -40.337  1.00  4.200          C  
ATOM  14784  CG1 ILE A 976      42.776  10.266 -41.683  1.00  4.200          C  
ATOM  14785  CG2 ILE A 976      43.805  12.310 -40.497  1.00  4.200          C  
ATOM  14786  CD1 ILE A 976      41.857  10.952 -42.560  1.00  4.200          C  
ATOM  14787  H   ILE A 976      45.549  10.102 -41.060  1.00  3.720          H  
ATOM  14788  HA  ILE A 976      44.172  10.480 -38.525  1.00  3.550          H  
ATOM  14789  HB  ILE A 976      42.193  11.070 -39.821  1.00  5.040          H  
ATOM  14790 1HG1 ILE A 976      43.680  10.103 -42.191  1.00  5.040          H  
ATOM  14791 2HG1 ILE A 976      42.286   9.335 -41.504  1.00  5.040          H  
ATOM  14792 1HG2 ILE A 976      43.187  12.982 -41.031  1.00  5.040          H  
ATOM  14793 2HG2 ILE A 976      44.004  12.721 -39.518  1.00  5.040          H  
ATOM  14794 3HG2 ILE A 976      44.743  12.193 -41.025  1.00  5.040          H  
ATOM  14795 1HD1 ILE A 976      41.706  10.356 -43.452  1.00  5.040          H  
ATOM  14796 2HD1 ILE A 976      40.913  11.098 -42.052  1.00  5.040          H  
ATOM  14797 3HD1 ILE A 976      42.285  11.882 -42.841  1.00  5.040          H  
ATOM  14798  N   ALA A 977      43.597   7.710 -40.200  1.00  2.840          N  
ATOM  14799  CA  ALA A 977      43.004   6.411 -40.014  1.00  2.780          C  
ATOM  14800  C   ALA A 977      43.513   5.801 -38.729  1.00  2.860          C  
ATOM  14801  O   ALA A 977      42.714   5.272 -37.959  1.00  2.800          O  
ATOM  14802  CB  ALA A 977      43.300   5.507 -41.190  1.00  3.920          C  
ATOM  14803  H   ALA A 977      44.116   7.913 -41.062  1.00  3.410          H  
ATOM  14804  HA  ALA A 977      41.928   6.533 -39.932  1.00  3.340          H  
ATOM  14805 1HB  ALA A 977      42.828   4.556 -41.022  1.00  4.700          H  
ATOM  14806 2HB  ALA A 977      42.910   5.959 -42.100  1.00  4.700          H  
ATOM  14807 3HB  ALA A 977      44.374   5.372 -41.284  1.00  4.700          H  
ATOM  14808  N   ASN A 978      44.815   5.963 -38.439  1.00  3.000          N  
ATOM  14809  CA  ASN A 978      45.376   5.413 -37.218  1.00  3.090          C  
ATOM  14810  C   ASN A 978      44.736   6.046 -35.992  1.00  3.070          C  
ATOM  14811  O   ASN A 978      44.396   5.343 -35.042  1.00  3.070          O  
ATOM  14812  CB  ASN A 978      46.878   5.630 -37.192  1.00  4.290          C  
ATOM  14813  CG  ASN A 978      47.628   4.741 -38.150  1.00  4.290          C  
ATOM  14814  OD1 ASN A 978      47.172   3.659 -38.536  1.00  4.290          O  
ATOM  14815  ND2 ASN A 978      48.791   5.185 -38.548  1.00  4.290          N  
ATOM  14816  H   ASN A 978      45.430   6.393 -39.138  1.00  3.600          H  
ATOM  14817  HA  ASN A 978      45.167   4.345 -37.192  1.00  3.710          H  
ATOM  14818 1HB  ASN A 978      47.091   6.667 -37.448  1.00  5.150          H  
ATOM  14819 2HB  ASN A 978      47.251   5.462 -36.183  1.00  5.150          H  
ATOM  14820 1HD2 ASN A 978      49.339   4.646 -39.186  1.00  5.150          H  
ATOM  14821 2HD2 ASN A 978      49.132   6.063 -38.217  1.00  5.150          H  
ATOM  14822  N   LYS A 979      44.522   7.360 -36.030  1.00  3.060          N  
ATOM  14823  CA  LYS A 979      43.906   8.064 -34.912  1.00  3.070          C  
ATOM  14824  C   LYS A 979      42.457   7.598 -34.676  1.00  2.940          C  
ATOM  14825  O   LYS A 979      42.048   7.377 -33.527  1.00  2.960          O  
ATOM  14826  CB  LYS A 979      43.995   9.562 -35.183  1.00  4.290          C  
ATOM  14827  CG  LYS A 979      45.428  10.110 -35.089  1.00  4.290          C  
ATOM  14828  CD  LYS A 979      45.510  11.577 -35.496  1.00  4.290          C  
ATOM  14829  CE  LYS A 979      46.939  12.107 -35.413  1.00  4.290          C  
ATOM  14830  NZ  LYS A 979      47.025  13.527 -35.855  1.00  4.290          N  
ATOM  14831  H   LYS A 979      44.874   7.887 -36.839  1.00  3.670          H  
ATOM  14832  HA  LYS A 979      44.479   7.838 -34.011  1.00  3.680          H  
ATOM  14833 1HB  LYS A 979      43.628   9.764 -36.183  1.00  5.150          H  
ATOM  14834 2HB  LYS A 979      43.370  10.099 -34.476  1.00  5.150          H  
ATOM  14835 1HG  LYS A 979      45.773  10.011 -34.060  1.00  5.150          H  
ATOM  14836 2HG  LYS A 979      46.087   9.521 -35.722  1.00  5.150          H  
ATOM  14837 1HD  LYS A 979      45.156  11.686 -36.523  1.00  5.150          H  
ATOM  14838 2HD  LYS A 979      44.884  12.162 -34.861  1.00  5.150          H  
ATOM  14839 1HE  LYS A 979      47.281  12.039 -34.382  1.00  5.150          H  
ATOM  14840 2HE  LYS A 979      47.588  11.498 -36.045  1.00  5.150          H  
ATOM  14841 1HZ  LYS A 979      47.974  13.862 -35.780  1.00  5.150          H  
ATOM  14842 2HZ  LYS A 979      46.717  13.610 -36.808  1.00  5.150          H  
ATOM  14843 3HZ  LYS A 979      46.415  14.111 -35.257  1.00  5.150          H  
ATOM  14844  N   PHE A 980      41.701   7.396 -35.764  1.00  2.830          N  
ATOM  14845  CA  PHE A 980      40.325   6.918 -35.657  1.00  2.720          C  
ATOM  14846  C   PHE A 980      40.313   5.465 -35.149  1.00  2.720          C  
ATOM  14847  O   PHE A 980      39.469   5.094 -34.323  1.00  2.690          O  
ATOM  14848  CB  PHE A 980      39.594   6.961 -37.016  1.00  3.850          C  
ATOM  14849  CG  PHE A 980      39.148   8.349 -37.576  1.00  3.850          C  
ATOM  14850  CD1 PHE A 980      39.803   8.916 -38.643  1.00  3.850          C  
ATOM  14851  CD2 PHE A 980      38.068   9.043 -37.062  1.00  3.850          C  
ATOM  14852  CE1 PHE A 980      39.410  10.118 -39.189  1.00  3.850          C  
ATOM  14853  CE2 PHE A 980      37.677  10.263 -37.626  1.00  3.850          C  
ATOM  14854  CZ  PHE A 980      38.350  10.782 -38.684  1.00  3.850          C  
ATOM  14855  H   PHE A 980      42.090   7.638 -36.681  1.00  3.400          H  
ATOM  14856  HA  PHE A 980      39.794   7.545 -34.942  1.00  3.260          H  
ATOM  14857 1HB  PHE A 980      40.249   6.505 -37.761  1.00  4.620          H  
ATOM  14858 2HB  PHE A 980      38.711   6.331 -36.954  1.00  4.620          H  
ATOM  14859  HD1 PHE A 980      40.633   8.394 -39.075  1.00  4.620          H  
ATOM  14860  HD2 PHE A 980      37.522   8.624 -36.218  1.00  4.620          H  
ATOM  14861  HE1 PHE A 980      39.945  10.532 -40.030  1.00  4.620          H  
ATOM  14862  HE2 PHE A 980      36.838  10.812 -37.233  1.00  4.620          H  
ATOM  14863  HZ  PHE A 980      38.041  11.732 -39.117  1.00  4.620          H  
ATOM  14864  N   ASN A 981      41.262   4.648 -35.630  1.00  2.770          N  
ATOM  14865  CA  ASN A 981      41.348   3.242 -35.253  1.00  2.790          C  
ATOM  14866  C   ASN A 981      41.656   3.094 -33.779  1.00  2.880          C  
ATOM  14867  O   ASN A 981      41.058   2.256 -33.089  1.00  2.860          O  
ATOM  14868  CB  ASN A 981      42.453   2.563 -36.036  1.00  3.900          C  
ATOM  14869  CG  ASN A 981      42.123   2.432 -37.450  1.00  3.900          C  
ATOM  14870  OD1 ASN A 981      40.953   2.538 -37.798  1.00  3.900          O  
ATOM  14871  ND2 ASN A 981      43.108   2.218 -38.289  1.00  3.900          N  
ATOM  14872  H   ASN A 981      41.913   5.005 -36.332  1.00  3.320          H  
ATOM  14873  HA  ASN A 981      40.389   2.762 -35.450  1.00  3.350          H  
ATOM  14874 1HB  ASN A 981      43.371   3.133 -35.939  1.00  4.680          H  
ATOM  14875 2HB  ASN A 981      42.635   1.573 -35.623  1.00  4.680          H  
ATOM  14876 1HD2 ASN A 981      42.946   2.143 -39.299  1.00  4.680          H  
ATOM  14877 2HD2 ASN A 981      44.043   2.146 -37.951  1.00  4.680          H  
ATOM  14878  N   GLN A 982      42.570   3.931 -33.281  1.00  2.990          N  
ATOM  14879  CA  GLN A 982      42.947   3.901 -31.887  1.00  3.090          C  
ATOM  14880  C   GLN A 982      41.768   4.286 -31.019  1.00  3.030          C  
ATOM  14881  O   GLN A 982      41.534   3.650 -29.989  1.00  3.070          O  
ATOM  14882  CB  GLN A 982      44.120   4.849 -31.646  1.00  4.290          C  
ATOM  14883  CG  GLN A 982      45.443   4.377 -32.244  1.00  4.290          C  
ATOM  14884  CD  GLN A 982      46.503   5.460 -32.216  1.00  4.290          C  
ATOM  14885  OE1 GLN A 982      46.193   6.638 -32.003  1.00  4.290          O  
ATOM  14886  NE2 GLN A 982      47.755   5.074 -32.431  1.00  4.290          N  
ATOM  14887  H   GLN A 982      43.054   4.576 -33.915  1.00  3.590          H  
ATOM  14888  HA  GLN A 982      43.250   2.887 -31.628  1.00  3.710          H  
ATOM  14889 1HB  GLN A 982      43.883   5.819 -32.089  1.00  5.140          H  
ATOM  14890 2HB  GLN A 982      44.258   5.000 -30.578  1.00  5.140          H  
ATOM  14891 1HG  GLN A 982      45.804   3.545 -31.642  1.00  5.140          H  
ATOM  14892 2HG  GLN A 982      45.298   4.044 -33.260  1.00  5.140          H  
ATOM  14893 1HE2 GLN A 982      48.495   5.749 -32.425  1.00  5.140          H  
ATOM  14894 2HE2 GLN A 982      47.964   4.110 -32.600  1.00  5.140          H  
ATOM  14895  N   ALA A 983      41.009   5.312 -31.434  1.00  2.960          N  
ATOM  14896  CA  ALA A 983      39.849   5.726 -30.671  1.00  2.920          C  
ATOM  14897  C   ALA A 983      38.802   4.612 -30.584  1.00  2.840          C  
ATOM  14898  O   ALA A 983      38.208   4.394 -29.527  1.00  2.860          O  
ATOM  14899  CB  ALA A 983      39.235   6.967 -31.285  1.00  4.100          C  
ATOM  14900  H   ALA A 983      41.279   5.849 -32.269  1.00  3.550          H  
ATOM  14901  HA  ALA A 983      40.180   5.960 -29.660  1.00  3.500          H  
ATOM  14902 1HB  ALA A 983      38.398   7.277 -30.679  1.00  4.920          H  
ATOM  14903 2HB  ALA A 983      39.981   7.766 -31.320  1.00  4.920          H  
ATOM  14904 3HB  ALA A 983      38.901   6.744 -32.297  1.00  4.920          H  
ATOM  14905  N   LEU A 984      38.598   3.880 -31.683  1.00  2.760          N  
ATOM  14906  CA  LEU A 984      37.599   2.820 -31.661  1.00  2.690          C  
ATOM  14907  C   LEU A 984      38.101   1.659 -30.785  1.00  2.770          C  
ATOM  14908  O   LEU A 984      37.311   1.006 -30.084  1.00  2.780          O  
ATOM  14909  CB  LEU A 984      37.224   2.430 -33.105  1.00  3.790          C  
ATOM  14910  CG  LEU A 984      36.018   1.435 -33.321  1.00  3.790          C  
ATOM  14911  CD1 LEU A 984      34.721   1.988 -32.686  1.00  3.790          C  
ATOM  14912  CD2 LEU A 984      35.798   1.257 -34.839  1.00  3.790          C  
ATOM  14913  H   LEU A 984      39.073   4.130 -32.559  1.00  3.310          H  
ATOM  14914  HA  LEU A 984      36.711   3.223 -31.191  1.00  3.230          H  
ATOM  14915 1HB  LEU A 984      37.009   3.344 -33.657  1.00  4.550          H  
ATOM  14916 2HB  LEU A 984      38.108   1.974 -33.563  1.00  4.550          H  
ATOM  14917  HG  LEU A 984      36.240   0.498 -32.869  1.00  4.550          H  
ATOM  14918 1HD1 LEU A 984      33.906   1.286 -32.863  1.00  4.550          H  
ATOM  14919 2HD1 LEU A 984      34.852   2.109 -31.616  1.00  4.550          H  
ATOM  14920 3HD1 LEU A 984      34.473   2.948 -33.133  1.00  4.550          H  
ATOM  14921 1HD2 LEU A 984      34.973   0.574 -35.024  1.00  4.550          H  
ATOM  14922 2HD2 LEU A 984      35.569   2.222 -35.293  1.00  4.550          H  
ATOM  14923 3HD2 LEU A 984      36.705   0.857 -35.288  1.00  4.550          H  
ATOM  14924  N   GLY A 985      39.407   1.360 -30.840  1.00  2.860          N  
ATOM  14925  CA  GLY A 985      39.976   0.329 -29.979  1.00  2.960          C  
ATOM  14926  C   GLY A 985      39.807   0.727 -28.498  1.00  3.020          C  
ATOM  14927  O   GLY A 985      39.536  -0.125 -27.636  1.00  3.050          O  
ATOM  14928  H   GLY A 985      40.017   1.853 -31.502  1.00  3.430          H  
ATOM  14929 1HA  GLY A 985      39.488  -0.625 -30.174  1.00  3.550          H  
ATOM  14930 2HA  GLY A 985      41.033   0.214 -30.214  1.00  3.550          H  
ATOM  14931  N   ALA A 986      39.973   2.027 -28.195  1.00  3.050          N  
ATOM  14932  CA  ALA A 986      39.799   2.535 -26.838  1.00  3.130          C  
ATOM  14933  C   ALA A 986      38.371   2.301 -26.353  1.00  3.060          C  
ATOM  14934  O   ALA A 986      38.166   1.945 -25.185  1.00  3.120          O  
ATOM  14935  CB  ALA A 986      40.130   4.013 -26.776  1.00  4.350          C  
ATOM  14936  H   ALA A 986      40.286   2.666 -28.935  1.00  3.660          H  
ATOM  14937  HA  ALA A 986      40.477   1.992 -26.183  1.00  3.760          H  
ATOM  14938 1HB  ALA A 986      40.020   4.369 -25.754  1.00  5.220          H  
ATOM  14939 2HB  ALA A 986      41.156   4.166 -27.110  1.00  5.220          H  
ATOM  14940 3HB  ALA A 986      39.460   4.563 -27.421  1.00  5.220          H  
ATOM  14941  N   MET A 987      37.391   2.474 -27.254  1.00  2.940          N  
ATOM  14942  CA  MET A 987      35.994   2.230 -26.918  1.00  2.890          C  
ATOM  14943  C   MET A 987      35.840   0.770 -26.510  1.00  2.920          C  
ATOM  14944  O   MET A 987      35.298   0.471 -25.442  1.00  3.010          O  
ATOM  14945  CB  MET A 987      35.095   2.543 -28.128  1.00  4.070          C  
ATOM  14946  CG  MET A 987      34.944   4.028 -28.486  1.00  4.070          C  
ATOM  14947  SD  MET A 987      33.893   4.960 -27.358  1.00  4.070          S  
ATOM  14948  CE  MET A 987      32.275   4.430 -27.918  1.00  4.070          C  
ATOM  14949  H   MET A 987      37.648   2.853 -28.171  1.00  3.530          H  
ATOM  14950  HA  MET A 987      35.710   2.858 -26.077  1.00  3.470          H  
ATOM  14951 1HB  MET A 987      35.475   2.046 -28.998  1.00  4.880          H  
ATOM  14952 2HB  MET A 987      34.120   2.144 -27.945  1.00  4.880          H  
ATOM  14953 1HG  MET A 987      35.929   4.490 -28.483  1.00  4.880          H  
ATOM  14954 2HG  MET A 987      34.538   4.118 -29.492  1.00  4.880          H  
ATOM  14955 1HE  MET A 987      31.523   4.918 -27.382  1.00  4.880          H  
ATOM  14956 2HE  MET A 987      32.160   4.699 -28.945  1.00  4.880          H  
ATOM  14957 3HE  MET A 987      32.162   3.367 -27.792  1.00  4.880          H  
ATOM  14958  N   GLN A 988      36.415  -0.145 -27.306  1.00  2.900          N  
ATOM  14959  CA  GLN A 988      36.307  -1.570 -26.996  1.00  2.940          C  
ATOM  14960  C   GLN A 988      36.799  -1.850 -25.583  1.00  3.080          C  
ATOM  14961  O   GLN A 988      36.161  -2.597 -24.843  1.00  3.130          O  
ATOM  14962  CB  GLN A 988      37.111  -2.415 -27.981  1.00  4.100          C  
ATOM  14963  CG  GLN A 988      36.963  -3.902 -27.765  1.00  4.100          C  
ATOM  14964  CD  GLN A 988      37.814  -4.693 -28.687  1.00  4.100          C  
ATOM  14965  OE1 GLN A 988      38.864  -4.225 -29.137  1.00  4.100          O  
ATOM  14966  NE2 GLN A 988      37.380  -5.908 -28.993  1.00  4.100          N  
ATOM  14967  H   GLN A 988      36.868   0.167 -28.174  1.00  3.480          H  
ATOM  14968  HA  GLN A 988      35.263  -1.862 -27.061  1.00  3.530          H  
ATOM  14969 1HB  GLN A 988      36.811  -2.172 -29.000  1.00  4.920          H  
ATOM  14970 2HB  GLN A 988      38.163  -2.173 -27.888  1.00  4.920          H  
ATOM  14971 1HG  GLN A 988      37.234  -4.162 -26.742  1.00  4.920          H  
ATOM  14972 2HG  GLN A 988      35.928  -4.167 -27.961  1.00  4.920          H  
ATOM  14973 1HE2 GLN A 988      37.912  -6.489 -29.612  1.00  4.920          H  
ATOM  14974 2HE2 GLN A 988      36.523  -6.248 -28.604  1.00  4.920          H  
ATOM  14975  N   THR A 989      37.922  -1.240 -25.202  1.00  3.160          N  
ATOM  14976  CA  THR A 989      38.441  -1.400 -23.843  1.00  3.300          C  
ATOM  14977  C   THR A 989      37.463  -0.814 -22.809  1.00  3.330          C  
ATOM  14978  O   THR A 989      37.191  -1.425 -21.778  1.00  3.410          O  
ATOM  14979  CB  THR A 989      39.828  -0.741 -23.682  1.00  4.560          C  
ATOM  14980  OG1 THR A 989      40.763  -1.378 -24.568  1.00  4.560          O  
ATOM  14981  CG2 THR A 989      40.323  -0.901 -22.235  1.00  4.560          C  
ATOM  14982  H   THR A 989      38.431  -0.684 -25.898  1.00  3.790          H  
ATOM  14983  HA  THR A 989      38.545  -2.464 -23.640  1.00  3.960          H  
ATOM  14984  HB  THR A 989      39.763   0.316 -23.933  1.00  5.480          H  
ATOM  14985  HG1 THR A 989      40.518  -1.186 -25.484  1.00  5.480          H  
ATOM  14986 1HG2 THR A 989      41.304  -0.441 -22.141  1.00  5.480          H  
ATOM  14987 2HG2 THR A 989      39.637  -0.417 -21.542  1.00  5.480          H  
ATOM  14988 3HG2 THR A 989      40.392  -1.960 -21.992  1.00  5.480          H  
ATOM  14989  N   GLY A 990      36.926   0.383 -23.064  1.00  3.290          N  
ATOM  14990  CA  GLY A 990      35.986   1.026 -22.130  1.00  3.340          C  
ATOM  14991  C   GLY A 990      34.749   0.154 -21.829  1.00  3.320          C  
ATOM  14992  O   GLY A 990      34.234   0.131 -20.693  1.00  3.430          O  
ATOM  14993  H   GLY A 990      37.223   0.888 -23.907  1.00  3.950          H  
ATOM  14994 1HA  GLY A 990      36.504   1.258 -21.200  1.00  4.010          H  
ATOM  14995 2HA  GLY A 990      35.661   1.972 -22.561  1.00  4.010          H  
ATOM  14996  N   PHE A 991      34.307  -0.615 -22.834  1.00  3.220          N  
ATOM  14997  CA  PHE A 991      33.154  -1.509 -22.709  1.00  3.210          C  
ATOM  14998  C   PHE A 991      33.422  -2.695 -21.788  1.00  3.300          C  
ATOM  14999  O   PHE A 991      32.482  -3.370 -21.369  1.00  3.330          O  
ATOM  15000  CB  PHE A 991      32.675  -2.059 -24.075  1.00  4.500          C  
ATOM  15001  CG  PHE A 991      31.856  -1.094 -24.946  1.00  4.500          C  
ATOM  15002  CD1 PHE A 991      32.443  -0.433 -25.976  1.00  4.500          C  
ATOM  15003  CD2 PHE A 991      30.497  -0.871 -24.732  1.00  4.500          C  
ATOM  15004  CE1 PHE A 991      31.762   0.438 -26.749  1.00  4.500          C  
ATOM  15005  CE2 PHE A 991      29.799   0.013 -25.544  1.00  4.500          C  
ATOM  15006  CZ  PHE A 991      30.433   0.667 -26.537  1.00  4.500          C  
ATOM  15007  H   PHE A 991      34.760  -0.497 -23.749  1.00  3.860          H  
ATOM  15008  HA  PHE A 991      32.336  -0.932 -22.281  1.00  3.850          H  
ATOM  15009 1HB  PHE A 991      33.558  -2.345 -24.647  1.00  5.400          H  
ATOM  15010 2HB  PHE A 991      32.088  -2.962 -23.919  1.00  5.400          H  
ATOM  15011  HD1 PHE A 991      33.470  -0.609 -26.168  1.00  5.400          H  
ATOM  15012  HD2 PHE A 991      29.985  -1.393 -23.922  1.00  5.400          H  
ATOM  15013  HE1 PHE A 991      32.280   0.947 -27.539  1.00  5.400          H  
ATOM  15014  HE2 PHE A 991      28.753   0.202 -25.385  1.00  5.400          H  
ATOM  15015  HZ  PHE A 991      29.887   1.370 -27.160  1.00  5.400          H  
ATOM  15016  N   THR A 992      34.687  -2.983 -21.474  1.00  3.360          N  
ATOM  15017  CA  THR A 992      34.991  -4.120 -20.634  1.00  3.460          C  
ATOM  15018  C   THR A 992      35.314  -3.689 -19.212  1.00  3.650          C  
ATOM  15019  O   THR A 992      35.627  -4.543 -18.373  1.00  3.800          O  
ATOM  15020  CB  THR A 992      36.181  -4.946 -21.176  1.00  4.800          C  
ATOM  15021  OG1 THR A 992      37.382  -4.172 -21.162  1.00  4.800          O  
ATOM  15022  CG2 THR A 992      35.880  -5.330 -22.586  1.00  4.800          C  
ATOM  15023  H   THR A 992      35.467  -2.392 -21.779  1.00  4.030          H  
ATOM  15024  HA  THR A 992      34.123  -4.770 -20.606  1.00  4.150          H  
ATOM  15025  HB  THR A 992      36.319  -5.840 -20.572  1.00  5.760          H  
ATOM  15026  HG1 THR A 992      37.706  -4.100 -20.259  1.00  5.760          H  
ATOM  15027 1HG2 THR A 992      36.697  -5.918 -22.993  1.00  5.760          H  
ATOM  15028 2HG2 THR A 992      34.979  -5.904 -22.583  1.00  5.760          H  
ATOM  15029 3HG2 THR A 992      35.745  -4.439 -23.188  1.00  5.760          H  
ATOM  15030  N   THR A 993      35.278  -2.374 -18.929  1.00  3.660          N  
ATOM  15031  CA  THR A 993      35.653  -1.913 -17.601  1.00  3.840          C  
ATOM  15032  C   THR A 993      34.552  -1.112 -16.906  1.00  3.900          C  
ATOM  15033  O   THR A 993      33.701  -1.682 -16.217  1.00  4.050          O  
ATOM  15034  CB  THR A 993      36.946  -1.045 -17.626  1.00  5.300          C  
ATOM  15035  OG1 THR A 993      36.774   0.091 -18.487  1.00  5.300          O  
ATOM  15036  CG2 THR A 993      38.104  -1.871 -18.165  1.00  5.300          C  
ATOM  15037  H   THR A 993      34.987  -1.683 -19.628  1.00  4.390          H  
ATOM  15038  HA  THR A 993      35.855  -2.784 -16.981  1.00  4.610          H  
ATOM  15039  HB  THR A 993      37.175  -0.705 -16.617  1.00  6.360          H  
ATOM  15040  HG1 THR A 993      37.501   0.717 -18.336  1.00  6.360          H  
ATOM  15041 1HG2 THR A 993      39.008  -1.267 -18.180  1.00  6.360          H  
ATOM  15042 2HG2 THR A 993      38.256  -2.741 -17.529  1.00  6.360          H  
ATOM  15043 3HG2 THR A 993      37.874  -2.197 -19.179  1.00  6.360          H  
ATOM  15044  N   THR A 994      34.613   0.217 -17.035  1.00  3.820          N  
ATOM  15045  CA  THR A 994      33.730   1.105 -16.275  1.00  3.890          C  
ATOM  15046  C   THR A 994      32.947   2.197 -17.022  1.00  3.950          C  
ATOM  15047  O   THR A 994      32.483   3.137 -16.378  1.00  4.010          O  
ATOM  15048  CB  THR A 994      34.538   1.811 -15.157  1.00  5.420          C  
ATOM  15049  OG1 THR A 994      35.606   2.580 -15.739  1.00  5.420          O  
ATOM  15050  CG2 THR A 994      35.135   0.778 -14.207  1.00  5.420          C  
ATOM  15051  H   THR A 994      35.321   0.599 -17.651  1.00  4.580          H  
ATOM  15052  HA  THR A 994      32.986   0.474 -15.791  1.00  4.670          H  
ATOM  15053  HB  THR A 994      33.882   2.472 -14.592  1.00  6.500          H  
ATOM  15054  HG1 THR A 994      35.240   3.383 -16.125  1.00  6.500          H  
ATOM  15055 1HG2 THR A 994      35.693   1.289 -13.426  1.00  6.500          H  
ATOM  15056 2HG2 THR A 994      34.332   0.193 -13.760  1.00  6.500          H  
ATOM  15057 3HG2 THR A 994      35.803   0.118 -14.740  1.00  6.500          H  
ATOM  15058  N   ASN A 995      32.785   2.156 -18.346  1.00  4.070          N  
ATOM  15059  CA  ASN A 995      32.066   3.295 -18.949  1.00  4.290          C  
ATOM  15060  C   ASN A 995      30.641   3.468 -18.372  1.00  4.180          C  
ATOM  15061  O   ASN A 995      29.879   2.503 -18.243  1.00  4.080          O  
ATOM  15062  CB  ASN A 995      32.009   3.219 -20.460  1.00  5.920          C  
ATOM  15063  CG  ASN A 995      31.626   4.588 -21.081  1.00  5.920          C  
ATOM  15064  OD1 ASN A 995      30.485   5.102 -21.073  1.00  5.920          O  
ATOM  15065  ND2 ASN A 995      32.636   5.213 -21.641  1.00  5.920          N  
ATOM  15066  H   ASN A 995      33.172   1.399 -18.921  1.00  4.880          H  
ATOM  15067  HA  ASN A 995      32.615   4.205 -18.698  1.00  5.150          H  
ATOM  15068 1HB  ASN A 995      32.980   2.905 -20.852  1.00  7.100          H  
ATOM  15069 2HB  ASN A 995      31.279   2.471 -20.762  1.00  7.100          H  
ATOM  15070 1HD2 ASN A 995      32.499   6.108 -22.070  1.00  7.100          H  
ATOM  15071 2HD2 ASN A 995      33.543   4.796 -21.650  1.00  7.100          H  
ATOM  15072  N   LEU A 996      30.267   4.724 -18.102  1.00  4.240          N  
ATOM  15073  CA  LEU A 996      28.959   5.057 -17.537  1.00  4.200          C  
ATOM  15074  C   LEU A 996      27.791   4.608 -18.404  1.00  3.970          C  
ATOM  15075  O   LEU A 996      26.716   4.306 -17.877  1.00  3.890          O  
ATOM  15076  CB  LEU A 996      28.842   6.572 -17.328  1.00  5.900          C  
ATOM  15077  CG  LEU A 996      29.735   7.215 -16.224  1.00  5.900          C  
ATOM  15078  CD1 LEU A 996      29.603   8.732 -16.315  1.00  5.900          C  
ATOM  15079  CD2 LEU A 996      29.301   6.733 -14.830  1.00  5.900          C  
ATOM  15080  H   LEU A 996      30.934   5.466 -18.258  1.00  5.090          H  
ATOM  15081  HA  LEU A 996      28.870   4.543 -16.583  1.00  5.040          H  
ATOM  15082 1HB  LEU A 996      29.084   7.059 -18.271  1.00  7.080          H  
ATOM  15083 2HB  LEU A 996      27.804   6.805 -17.090  1.00  7.080          H  
ATOM  15084  HG  LEU A 996      30.777   6.948 -16.391  1.00  7.080          H  
ATOM  15085 1HD1 LEU A 996      30.230   9.198 -15.555  1.00  7.080          H  
ATOM  15086 2HD1 LEU A 996      29.921   9.071 -17.301  1.00  7.080          H  
ATOM  15087 3HD1 LEU A 996      28.564   9.019 -16.152  1.00  7.080          H  
ATOM  15088 1HD2 LEU A 996      29.932   7.205 -14.076  1.00  7.080          H  
ATOM  15089 2HD2 LEU A 996      28.260   7.007 -14.655  1.00  7.080          H  
ATOM  15090 3HD2 LEU A 996      29.407   5.656 -14.748  1.00  7.080          H  
ATOM  15091  N   ALA A 997      27.969   4.604 -19.728  1.00  3.910          N  
ATOM  15092  CA  ALA A 997      26.899   4.175 -20.610  1.00  3.720          C  
ATOM  15093  C   ALA A 997      26.541   2.703 -20.310  1.00  3.580          C  
ATOM  15094  O   ALA A 997      25.406   2.272 -20.544  1.00  3.510          O  
ATOM  15095  CB  ALA A 997      27.295   4.415 -22.044  1.00  5.280          C  
ATOM  15096  H   ALA A 997      28.859   4.885 -20.145  1.00  4.690          H  
ATOM  15097  HA  ALA A 997      26.018   4.780 -20.399  1.00  4.460          H  
ATOM  15098 1HB  ALA A 997      26.490   4.136 -22.699  1.00  6.340          H  
ATOM  15099 2HB  ALA A 997      27.525   5.474 -22.192  1.00  6.340          H  
ATOM  15100 3HB  ALA A 997      28.163   3.833 -22.243  1.00  6.340          H  
ATOM  15101  N   PHE A 998      27.535   1.890 -19.882  1.00  3.640          N  
ATOM  15102  CA  PHE A 998      27.284   0.507 -19.506  1.00  3.630          C  
ATOM  15103  C   PHE A 998      26.367   0.501 -18.313  1.00  3.780          C  
ATOM  15104  O   PHE A 998      25.370  -0.228 -18.269  1.00  3.830          O  
ATOM  15105  CB  PHE A 998      28.531  -0.276 -19.149  1.00  5.090          C  
ATOM  15106  CG  PHE A 998      28.141  -1.599 -18.616  1.00  5.090          C  
ATOM  15107  CD1 PHE A 998      27.760  -2.604 -19.453  1.00  5.090          C  
ATOM  15108  CD2 PHE A 998      28.109  -1.826 -17.237  1.00  5.090          C  
ATOM  15109  CE1 PHE A 998      27.359  -3.791 -18.945  1.00  5.090          C  
ATOM  15110  CE2 PHE A 998      27.698  -3.028 -16.737  1.00  5.090          C  
ATOM  15111  CZ  PHE A 998      27.322  -4.012 -17.593  1.00  5.090          C  
ATOM  15112  H   PHE A 998      28.476   2.242 -19.699  1.00  4.370          H  
ATOM  15113  HA  PHE A 998      26.782   0.003 -20.331  1.00  4.360          H  
ATOM  15114 1HB  PHE A 998      29.165  -0.414 -20.023  1.00  6.100          H  
ATOM  15115 2HB  PHE A 998      29.106   0.240 -18.390  1.00  6.100          H  
ATOM  15116  HD1 PHE A 998      27.770  -2.445 -20.533  1.00  6.100          H  
ATOM  15117  HD2 PHE A 998      28.405  -1.025 -16.553  1.00  6.100          H  
ATOM  15118  HE1 PHE A 998      27.065  -4.566 -19.618  1.00  6.100          H  
ATOM  15119  HE2 PHE A 998      27.670  -3.197 -15.662  1.00  6.100          H  
ATOM  15120  HZ  PHE A 998      26.991  -4.973 -17.198  1.00  6.100          H  
ATOM  15121  N   SER A 999      26.740   1.286 -17.306  1.00  3.860          N  
ATOM  15122  CA  SER A 999      25.934   1.304 -16.104  1.00  4.010          C  
ATOM  15123  C   SER A 999      24.507   1.705 -16.442  1.00  4.040          C  
ATOM  15124  O   SER A 999      23.572   1.062 -15.978  1.00  4.160          O  
ATOM  15125  CB  SER A 999      26.509   2.272 -15.076  1.00  5.550          C  
ATOM  15126  OG  SER A 999      27.761   1.836 -14.606  1.00  5.550          O  
ATOM  15127  H   SER A 999      27.603   1.834 -17.389  1.00  4.630          H  
ATOM  15128  HA  SER A 999      25.926   0.305 -15.673  1.00  4.810          H  
ATOM  15129 1HB  SER A 999      26.610   3.257 -15.524  1.00  6.660          H  
ATOM  15130 2HB  SER A 999      25.811   2.362 -14.242  1.00  6.660          H  
ATOM  15131  HG  SER A 999      28.041   2.485 -13.954  1.00  6.660          H  
ATOM  15132  N   LYS A1000      24.316   2.689 -17.322  1.00  3.960          N  
ATOM  15133  CA  LYS A1000      22.958   3.110 -17.659  1.00  4.020          C  
ATOM  15134  C   LYS A1000      22.102   1.950 -18.229  1.00  3.990          C  
ATOM  15135  O   LYS A1000      20.941   1.781 -17.820  1.00  4.130          O  
ATOM  15136  CB  LYS A1000      23.007   4.297 -18.614  1.00  5.600          C  
ATOM  15137  CG  LYS A1000      21.653   4.924 -18.927  1.00  5.600          C  
ATOM  15138  CD  LYS A1000      21.826   6.126 -19.853  1.00  5.600          C  
ATOM  15139  CE  LYS A1000      20.498   6.744 -20.232  1.00  5.600          C  
ATOM  15140  NZ  LYS A1000      20.677   7.838 -21.218  1.00  5.600          N  
ATOM  15141  H   LYS A1000      25.130   3.198 -17.681  1.00  4.750          H  
ATOM  15142  HA  LYS A1000      22.482   3.448 -16.738  1.00  4.820          H  
ATOM  15143 1HB  LYS A1000      23.658   5.065 -18.196  1.00  6.720          H  
ATOM  15144 2HB  LYS A1000      23.456   3.975 -19.556  1.00  6.720          H  
ATOM  15145 1HG  LYS A1000      20.990   4.192 -19.382  1.00  6.720          H  
ATOM  15146 2HG  LYS A1000      21.196   5.256 -17.994  1.00  6.720          H  
ATOM  15147 1HD  LYS A1000      22.428   6.881 -19.348  1.00  6.720          H  
ATOM  15148 2HD  LYS A1000      22.348   5.831 -20.763  1.00  6.720          H  
ATOM  15149 1HE  LYS A1000      19.856   5.979 -20.669  1.00  6.720          H  
ATOM  15150 2HE  LYS A1000      20.020   7.146 -19.340  1.00  6.720          H  
ATOM  15151 1HZ  LYS A1000      19.784   8.230 -21.466  1.00  6.720          H  
ATOM  15152 2HZ  LYS A1000      21.270   8.561 -20.837  1.00  6.720          H  
ATOM  15153 3HZ  LYS A1000      21.122   7.417 -22.066  1.00  6.720          H  
ATOM  15154  N   VAL A1001      22.648   1.139 -19.153  1.00  3.870          N  
ATOM  15155  CA  VAL A1001      21.843   0.004 -19.637  1.00  3.870          C  
ATOM  15156  C   VAL A1001      21.622  -1.036 -18.529  1.00  3.990          C  
ATOM  15157  O   VAL A1001      20.531  -1.614 -18.436  1.00  4.090          O  
ATOM  15158  CB  VAL A1001      22.413  -0.645 -20.941  1.00  5.420          C  
ATOM  15159  CG1 VAL A1001      23.715  -1.298 -20.716  1.00  5.420          C  
ATOM  15160  CG2 VAL A1001      21.411  -1.723 -21.471  1.00  5.420          C  
ATOM  15161  H   VAL A1001      23.588   1.359 -19.515  1.00  4.640          H  
ATOM  15162  HA  VAL A1001      20.864   0.389 -19.904  1.00  4.640          H  
ATOM  15163  HB  VAL A1001      22.563   0.131 -21.683  1.00  6.500          H  
ATOM  15164 1HG1 VAL A1001      24.073  -1.722 -21.652  1.00  6.500          H  
ATOM  15165 2HG1 VAL A1001      24.408  -0.567 -20.378  1.00  6.500          H  
ATOM  15166 3HG1 VAL A1001      23.618  -2.073 -19.984  1.00  6.500          H  
ATOM  15167 1HG2 VAL A1001      21.801  -2.153 -22.384  1.00  6.500          H  
ATOM  15168 2HG2 VAL A1001      21.285  -2.512 -20.731  1.00  6.500          H  
ATOM  15169 3HG2 VAL A1001      20.454  -1.273 -21.668  1.00  6.500          H  
ATOM  15170  N   GLN A1002      22.630  -1.269 -17.677  1.00  4.010          N  
ATOM  15171  CA  GLN A1002      22.456  -2.215 -16.585  1.00  4.130          C  
ATOM  15172  C   GLN A1002      21.393  -1.706 -15.598  1.00  4.300          C  
ATOM  15173  O   GLN A1002      20.616  -2.507 -15.079  1.00  4.400          O  
ATOM  15174  CB  GLN A1002      23.790  -2.470 -15.870  1.00  5.730          C  
ATOM  15175  CG  GLN A1002      23.755  -3.566 -14.776  1.00  5.730          C  
ATOM  15176  CD  GLN A1002      23.470  -4.977 -15.309  1.00  5.730          C  
ATOM  15177  OE1 GLN A1002      24.197  -5.448 -16.197  1.00  5.730          O  
ATOM  15178  NE2 GLN A1002      22.433  -5.639 -14.779  1.00  5.730          N  
ATOM  15179  H   GLN A1002      23.539  -0.806 -17.818  1.00  4.810          H  
ATOM  15180  HA  GLN A1002      22.103  -3.156 -17.001  1.00  4.960          H  
ATOM  15181 1HB  GLN A1002      24.545  -2.741 -16.611  1.00  6.880          H  
ATOM  15182 2HB  GLN A1002      24.121  -1.543 -15.401  1.00  6.880          H  
ATOM  15183 1HG  GLN A1002      24.717  -3.579 -14.270  1.00  6.880          H  
ATOM  15184 2HG  GLN A1002      22.975  -3.318 -14.075  1.00  6.880          H  
ATOM  15185 1HE2 GLN A1002      22.165  -6.577 -15.111  1.00  6.880          H  
ATOM  15186 2HE2 GLN A1002      21.864  -5.221 -14.036  1.00  6.880          H  
ATOM  15187  N   ASP A1003      21.348  -0.387 -15.357  1.00  4.330          N  
ATOM  15188  CA  ASP A1003      20.376   0.233 -14.465  1.00  4.490          C  
ATOM  15189  C   ASP A1003      18.970   0.028 -14.999  1.00  4.530          C  
ATOM  15190  O   ASP A1003      18.054  -0.253 -14.227  1.00  4.670          O  
ATOM  15191  CB  ASP A1003      20.632   1.740 -14.317  1.00  6.220          C  
ATOM  15192  CG  ASP A1003      21.868   2.146 -13.457  1.00  6.220          C  
ATOM  15193  OD1 ASP A1003      22.318   1.388 -12.624  1.00  6.220          O  
ATOM  15194  OD2 ASP A1003      22.340   3.241 -13.670  1.00  6.220          O  
ATOM  15195  H   ASP A1003      22.064   0.198 -15.777  1.00  5.200          H  
ATOM  15196  HA  ASP A1003      20.458  -0.234 -13.486  1.00  5.390          H  
ATOM  15197 1HB  ASP A1003      20.763   2.166 -15.307  1.00  7.470          H  
ATOM  15198 2HB  ASP A1003      19.750   2.209 -13.886  1.00  7.470          H  
ATOM  15199  N   ALA A1004      18.786   0.128 -16.324  1.00  4.410          N  
ATOM  15200  CA  ALA A1004      17.461  -0.101 -16.898  1.00  4.460          C  
ATOM  15201  C   ALA A1004      16.981  -1.515 -16.568  1.00  4.520          C  
ATOM  15202  O   ALA A1004      15.842  -1.717 -16.128  1.00  4.660          O  
ATOM  15203  CB  ALA A1004      17.510   0.090 -18.408  1.00  6.220          C  
ATOM  15204  H   ALA A1004      19.567   0.446 -16.911  1.00  5.290          H  
ATOM  15205  HA  ALA A1004      16.764   0.612 -16.460  1.00  5.350          H  
ATOM  15206 1HB  ALA A1004      16.526  -0.076 -18.818  1.00  7.470          H  
ATOM  15207 2HB  ALA A1004      17.839   1.106 -18.635  1.00  7.470          H  
ATOM  15208 3HB  ALA A1004      18.208  -0.621 -18.842  1.00  7.470          H  
ATOM  15209  N   VAL A1005      17.899  -2.471 -16.686  1.00  4.430          N  
ATOM  15210  CA  VAL A1005      17.616  -3.862 -16.379  1.00  4.480          C  
ATOM  15211  C   VAL A1005      17.325  -4.065 -14.898  1.00  4.640          C  
ATOM  15212  O   VAL A1005      16.367  -4.763 -14.530  1.00  4.760          O  
ATOM  15213  CB  VAL A1005      18.812  -4.738 -16.799  1.00  6.250          C  
ATOM  15214  CG1 VAL A1005      18.640  -6.171 -16.321  1.00  6.250          C  
ATOM  15215  CG2 VAL A1005      18.947  -4.689 -18.307  1.00  6.250          C  
ATOM  15216  H   VAL A1005      18.812  -2.205 -17.077  1.00  5.320          H  
ATOM  15217  HA  VAL A1005      16.740  -4.164 -16.950  1.00  5.380          H  
ATOM  15218  HB  VAL A1005      19.713  -4.352 -16.342  1.00  7.500          H  
ATOM  15219 1HG1 VAL A1005      19.507  -6.736 -16.619  1.00  7.500          H  
ATOM  15220 2HG1 VAL A1005      18.561  -6.210 -15.235  1.00  7.500          H  
ATOM  15221 3HG1 VAL A1005      17.745  -6.602 -16.763  1.00  7.500          H  
ATOM  15222 1HG2 VAL A1005      19.798  -5.277 -18.612  1.00  7.500          H  
ATOM  15223 2HG2 VAL A1005      18.044  -5.088 -18.753  1.00  7.500          H  
ATOM  15224 3HG2 VAL A1005      19.091  -3.663 -18.634  1.00  7.500          H  
ATOM  15225  N   ASN A1006      18.160  -3.471 -14.050  1.00  4.660          N  
ATOM  15226  CA  ASN A1006      18.009  -3.627 -12.625  1.00  4.800          C  
ATOM  15227  C   ASN A1006      16.694  -3.033 -12.162  1.00  4.930          C  
ATOM  15228  O   ASN A1006      16.016  -3.629 -11.331  1.00  5.060          O  
ATOM  15229  CB  ASN A1006      19.148  -2.946 -11.909  1.00  6.660          C  
ATOM  15230  CG  ASN A1006      20.468  -3.627 -12.149  1.00  6.660          C  
ATOM  15231  OD1 ASN A1006      20.550  -4.775 -12.611  1.00  6.660          O  
ATOM  15232  ND2 ASN A1006      21.521  -2.932 -11.830  1.00  6.660          N  
ATOM  15233  H   ASN A1006      18.946  -2.934 -14.422  1.00  5.590          H  
ATOM  15234  HA  ASN A1006      18.004  -4.690 -12.386  1.00  5.760          H  
ATOM  15235 1HB  ASN A1006      19.217  -1.914 -12.250  1.00  8.000          H  
ATOM  15236 2HB  ASN A1006      18.945  -2.924 -10.839  1.00  8.000          H  
ATOM  15237 1HD2 ASN A1006      22.434  -3.316 -11.952  1.00  8.000          H  
ATOM  15238 2HD2 ASN A1006      21.425  -2.010 -11.468  1.00  8.000          H  
ATOM  15239  N   ALA A1007      16.309  -1.881 -12.718  1.00  4.900          N  
ATOM  15240  CA  ALA A1007      15.074  -1.220 -12.339  1.00  5.030          C  
ATOM  15241  C   ALA A1007      13.868  -2.101 -12.615  1.00  5.100          C  
ATOM  15242  O   ALA A1007      12.937  -2.174 -11.795  1.00  5.250          O  
ATOM  15243  CB  ALA A1007      14.942   0.085 -13.099  1.00  6.990          C  
ATOM  15244  H   ALA A1007      16.927  -1.418 -13.388  1.00  5.880          H  
ATOM  15245  HA  ALA A1007      15.116  -1.014 -11.269  1.00  6.040          H  
ATOM  15246 1HB  ALA A1007      14.043   0.596 -12.803  1.00  8.390          H  
ATOM  15247 2HB  ALA A1007      15.806   0.712 -12.883  1.00  8.390          H  
ATOM  15248 3HB  ALA A1007      14.908  -0.127 -14.169  1.00  8.390          H  
ATOM  15249  N   ASN A1008      13.900  -2.818 -13.738  1.00  5.010          N  
ATOM  15250  CA  ASN A1008      12.802  -3.697 -14.089  1.00  5.090          C  
ATOM  15251  C   ASN A1008      12.720  -4.829 -13.072  1.00  5.190          C  
ATOM  15252  O   ASN A1008      11.643  -5.139 -12.537  1.00  5.330          O  
ATOM  15253  CB  ASN A1008      13.052  -4.260 -15.467  1.00  7.090          C  
ATOM  15254  CG  ASN A1008      12.965  -3.217 -16.509  1.00  7.090          C  
ATOM  15255  OD1 ASN A1008      12.305  -2.186 -16.344  1.00  7.090          O  
ATOM  15256  ND2 ASN A1008      13.660  -3.440 -17.593  1.00  7.090          N  
ATOM  15257  H   ASN A1008      14.670  -2.664 -14.403  1.00  6.010          H  
ATOM  15258  HA  ASN A1008      11.866  -3.141 -14.064  1.00  6.110          H  
ATOM  15259 1HB  ASN A1008      14.038  -4.716 -15.508  1.00  8.510          H  
ATOM  15260 2HB  ASN A1008      12.322  -5.039 -15.682  1.00  8.510          H  
ATOM  15261 1HD2 ASN A1008      13.677  -2.759 -18.321  1.00  8.510          H  
ATOM  15262 2HD2 ASN A1008      14.201  -4.280 -17.672  1.00  8.510          H  
ATOM  15263  N   ALA A1009      13.885  -5.421 -12.777  1.00  5.120          N  
ATOM  15264  CA  ALA A1009      13.963  -6.522 -11.837  1.00  5.220          C  
ATOM  15265  C   ALA A1009      13.500  -6.105 -10.449  1.00  5.380          C  
ATOM  15266  O   ALA A1009      12.787  -6.863  -9.785  1.00  5.520          O  
ATOM  15267  CB  ALA A1009      15.385  -7.042 -11.774  1.00  7.270          C  
ATOM  15268  H   ALA A1009      14.738  -5.113 -13.262  1.00  6.140          H  
ATOM  15269  HA  ALA A1009      13.305  -7.314 -12.190  1.00  6.260          H  
ATOM  15270 1HB  ALA A1009      15.439  -7.883 -11.093  1.00  8.720          H  
ATOM  15271 2HB  ALA A1009      15.698  -7.354 -12.770  1.00  8.720          H  
ATOM  15272 3HB  ALA A1009      16.041  -6.248 -11.423  1.00  8.720          H  
ATOM  15273  N   GLN A1010      13.861  -4.888 -10.028  1.00  5.360          N  
ATOM  15274  CA  GLN A1010      13.474  -4.391  -8.721  1.00  5.500          C  
ATOM  15275  C   GLN A1010      11.974  -4.247  -8.606  1.00  5.620          C  
ATOM  15276  O   GLN A1010      11.404  -4.607  -7.578  1.00  5.770          O  
ATOM  15277  CB  GLN A1010      14.132  -3.042  -8.444  1.00  7.640          C  
ATOM  15278  CG  GLN A1010      15.627  -3.102  -8.199  1.00  7.640          C  
ATOM  15279  CD  GLN A1010      16.240  -1.724  -8.160  1.00  7.640          C  
ATOM  15280  OE1 GLN A1010      15.601  -0.749  -8.576  1.00  7.640          O  
ATOM  15281  NE2 GLN A1010      17.467  -1.627  -7.667  1.00  7.640          N  
ATOM  15282  H   GLN A1010      14.473  -4.323 -10.621  1.00  6.430          H  
ATOM  15283  HA  GLN A1010      13.812  -5.101  -7.972  1.00  6.600          H  
ATOM  15284 1HB  GLN A1010      13.961  -2.387  -9.298  1.00  9.170          H  
ATOM  15285 2HB  GLN A1010      13.664  -2.580  -7.578  1.00  9.170          H  
ATOM  15286 1HG  GLN A1010      15.791  -3.564  -7.227  1.00  9.170          H  
ATOM  15287 2HG  GLN A1010      16.112  -3.689  -8.960  1.00  9.170          H  
ATOM  15288 1HE2 GLN A1010      17.917  -0.734  -7.618  1.00  9.170          H  
ATOM  15289 2HE2 GLN A1010      17.945  -2.443  -7.339  1.00  9.170          H  
ATOM  15290  N   ALA A1011      11.312  -3.745  -9.653  1.00  5.560          N  
ATOM  15291  CA  ALA A1011       9.861  -3.598  -9.584  1.00  5.670          C  
ATOM  15292  C   ALA A1011       9.185  -4.952  -9.360  1.00  5.790          C  
ATOM  15293  O   ALA A1011       8.263  -5.073  -8.538  1.00  5.940          O  
ATOM  15294  CB  ALA A1011       9.344  -2.966 -10.865  1.00  7.890          C  
ATOM  15295  H   ALA A1011      11.843  -3.399 -10.461  1.00  6.670          H  
ATOM  15296  HA  ALA A1011       9.625  -2.951  -8.740  1.00  6.800          H  
ATOM  15297 1HB  ALA A1011       8.275  -2.837 -10.796  1.00  9.470          H  
ATOM  15298 2HB  ALA A1011       9.818  -2.001 -11.000  1.00  9.470          H  
ATOM  15299 3HB  ALA A1011       9.586  -3.615 -11.710  1.00  9.470          H  
ATOM  15300  N   LEU A1012       9.684  -5.977 -10.057  1.00  5.720          N  
ATOM  15301  CA  LEU A1012       9.163  -7.330  -9.927  1.00  5.820          C  
ATOM  15302  C   LEU A1012       9.460  -7.933  -8.554  1.00  5.920          C  
ATOM  15303  O   LEU A1012       8.593  -8.578  -7.947  1.00  6.070          O  
ATOM  15304  CB  LEU A1012       9.766  -8.174 -11.056  1.00  8.110          C  
ATOM  15305  CG  LEU A1012       9.250  -7.827 -12.485  1.00  8.110          C  
ATOM  15306  CD1 LEU A1012      10.141  -8.469 -13.536  1.00  8.110          C  
ATOM  15307  CD2 LEU A1012       7.819  -8.362 -12.649  1.00  8.110          C  
ATOM  15308  H   LEU A1012      10.426  -5.780 -10.744  1.00  6.860          H  
ATOM  15309  HA  LEU A1012       8.085  -7.285 -10.036  1.00  6.980          H  
ATOM  15310 1HB  LEU A1012      10.845  -8.028 -11.051  1.00  9.730          H  
ATOM  15311 2HB  LEU A1012       9.562  -9.228 -10.861  1.00  9.730          H  
ATOM  15312  HG  LEU A1012       9.266  -6.747 -12.638  1.00  9.730          H  
ATOM  15313 1HD1 LEU A1012       9.770  -8.224 -14.530  1.00  9.730          H  
ATOM  15314 2HD1 LEU A1012      11.157  -8.087 -13.433  1.00  9.730          H  
ATOM  15315 3HD1 LEU A1012      10.146  -9.516 -13.416  1.00  9.730          H  
ATOM  15316 1HD2 LEU A1012       7.500  -8.136 -13.637  1.00  9.730          H  
ATOM  15317 2HD2 LEU A1012       7.808  -9.440 -12.511  1.00  9.730          H  
ATOM  15318 3HD2 LEU A1012       7.139  -7.907 -11.936  1.00  9.730          H  
ATOM  15319  N   SER A1013      10.668  -7.680  -8.043  1.00  5.860          N  
ATOM  15320  CA  SER A1013      11.088  -8.159  -6.736  1.00  5.960          C  
ATOM  15321  C   SER A1013      10.200  -7.589  -5.654  1.00  6.110          C  
ATOM  15322  O   SER A1013       9.772  -8.312  -4.745  1.00  6.250          O  
ATOM  15323  CB  SER A1013      12.522  -7.760  -6.466  1.00  8.300          C  
ATOM  15324  OG  SER A1013      12.955  -8.228  -5.219  1.00  8.300          O  
ATOM  15325  H   SER A1013      11.352  -7.176  -8.615  1.00  7.030          H  
ATOM  15326  HA  SER A1013      10.994  -9.238  -6.709  1.00  7.150          H  
ATOM  15327 1HB  SER A1013      13.159  -8.142  -7.250  1.00  9.960          H  
ATOM  15328 2HB  SER A1013      12.599  -6.679  -6.491  1.00  9.960          H  
ATOM  15329  HG  SER A1013      13.865  -7.941  -5.137  1.00  9.960          H  
ATOM  15330  N   LYS A1014       9.919  -6.283  -5.739  1.00  6.100          N  
ATOM  15331  CA  LYS A1014       9.086  -5.635  -4.748  1.00  6.240          C  
ATOM  15332  C   LYS A1014       7.715  -6.274  -4.686  1.00  6.380          C  
ATOM  15333  O   LYS A1014       7.247  -6.592  -3.597  1.00  6.540          O  
ATOM  15334  CB  LYS A1014       8.964  -4.140  -5.041  1.00  8.680          C  
ATOM  15335  CG  LYS A1014      10.240  -3.344  -4.767  1.00  8.680          C  
ATOM  15336  CD  LYS A1014      10.086  -1.879  -5.155  1.00  8.680          C  
ATOM  15337  CE  LYS A1014      11.387  -1.111  -4.934  1.00  8.680          C  
ATOM  15338  NZ  LYS A1014      11.277   0.318  -5.352  1.00  8.680          N  
ATOM  15339  H   LYS A1014      10.333  -5.733  -6.497  1.00  7.320          H  
ATOM  15340  HA  LYS A1014       9.555  -5.757  -3.773  1.00  7.490          H  
ATOM  15341 1HB  LYS A1014       8.710  -4.005  -6.095  1.00 10.420          H  
ATOM  15342 2HB  LYS A1014       8.152  -3.715  -4.447  1.00 10.420          H  
ATOM  15343 1HG  LYS A1014      10.460  -3.399  -3.700  1.00 10.420          H  
ATOM  15344 2HG  LYS A1014      11.073  -3.780  -5.303  1.00 10.420          H  
ATOM  15345 1HD  LYS A1014       9.810  -1.814  -6.211  1.00 10.420          H  
ATOM  15346 2HD  LYS A1014       9.294  -1.424  -4.560  1.00 10.420          H  
ATOM  15347 1HE  LYS A1014      11.649  -1.151  -3.878  1.00 10.420          H  
ATOM  15348 2HE  LYS A1014      12.181  -1.587  -5.514  1.00 10.420          H  
ATOM  15349 1HZ  LYS A1014      12.161   0.785  -5.192  1.00 10.420          H  
ATOM  15350 2HZ  LYS A1014      11.046   0.364  -6.336  1.00 10.420          H  
ATOM  15351 3HZ  LYS A1014      10.553   0.776  -4.816  1.00 10.420          H  
ATOM  15352  N   LEU A1015       7.091  -6.536  -5.829  1.00  6.340          N  
ATOM  15353  CA  LEU A1015       5.778  -7.161  -5.786  1.00  6.470          C  
ATOM  15354  C   LEU A1015       5.794  -8.568  -5.227  1.00  6.560          C  
ATOM  15355  O   LEU A1015       4.897  -8.943  -4.453  1.00  6.710          O  
ATOM  15356  CB  LEU A1015       5.217  -7.185  -7.182  1.00  9.010          C  
ATOM  15357  CG  LEU A1015       4.825  -5.857  -7.719  1.00  9.010          C  
ATOM  15358  CD1 LEU A1015       4.620  -5.997  -9.124  1.00  9.010          C  
ATOM  15359  CD2 LEU A1015       3.496  -5.377  -7.044  1.00  9.010          C  
ATOM  15360  H   LEU A1015       7.512  -6.244  -6.721  1.00  7.610          H  
ATOM  15361  HA  LEU A1015       5.150  -6.561  -5.138  1.00  7.760          H  
ATOM  15362 1HB  LEU A1015       5.971  -7.614  -7.848  1.00 10.810          H  
ATOM  15363 2HB  LEU A1015       4.348  -7.828  -7.190  1.00 10.810          H  
ATOM  15364  HG  LEU A1015       5.621  -5.129  -7.551  1.00 10.810          H  
ATOM  15365 1HD1 LEU A1015       4.349  -5.103  -9.470  1.00 10.810          H  
ATOM  15366 2HD1 LEU A1015       5.539  -6.327  -9.614  1.00 10.810          H  
ATOM  15367 3HD1 LEU A1015       3.874  -6.654  -9.305  1.00 10.810          H  
ATOM  15368 1HD2 LEU A1015       3.193  -4.424  -7.451  1.00 10.810          H  
ATOM  15369 2HD2 LEU A1015       2.710  -6.108  -7.221  1.00 10.810          H  
ATOM  15370 3HD2 LEU A1015       3.636  -5.263  -5.983  1.00 10.810          H  
ATOM  15371  N   ALA A1016       6.809  -9.356  -5.611  1.00  6.470          N  
ATOM  15372  CA  ALA A1016       6.914 -10.722  -5.128  1.00  6.560          C  
ATOM  15373  C   ALA A1016       7.046 -10.733  -3.608  1.00  6.670          C  
ATOM  15374  O   ALA A1016       6.504 -11.617  -2.938  1.00  6.810          O  
ATOM  15375  CB  ALA A1016       8.102 -11.420  -5.775  1.00  9.150          C  
ATOM  15376  H   ALA A1016       7.503  -9.005  -6.284  1.00  7.760          H  
ATOM  15377  HA  ALA A1016       6.000 -11.249  -5.394  1.00  7.870          H  
ATOM  15378 1HB  ALA A1016       8.160 -12.446  -5.420  1.00 10.980          H  
ATOM  15379 2HB  ALA A1016       7.981 -11.411  -6.858  1.00 10.980          H  
ATOM  15380 3HB  ALA A1016       9.018 -10.887  -5.510  1.00 10.980          H  
ATOM  15381  N   SER A1017       7.787  -9.750  -3.079  1.00  6.600          N  
ATOM  15382  CA  SER A1017       8.015  -9.564  -1.656  1.00  6.690          C  
ATOM  15383  C   SER A1017       6.759  -9.097  -0.917  1.00  6.850          C  
ATOM  15384  O   SER A1017       6.378  -9.689   0.104  1.00  6.980          O  
ATOM  15385  CB  SER A1017       9.140  -8.570  -1.449  1.00  9.330          C  
ATOM  15386  OG  SER A1017       9.400  -8.365  -0.088  1.00  9.330          O  
ATOM  15387  H   SER A1017       8.265  -9.111  -3.722  1.00  7.920          H  
ATOM  15388  HA  SER A1017       8.320 -10.522  -1.236  1.00  8.030          H  
ATOM  15389 1HB  SER A1017      10.039  -8.933  -1.947  1.00 11.200          H  
ATOM  15390 2HB  SER A1017       8.876  -7.625  -1.914  1.00 11.200          H  
ATOM  15391  HG  SER A1017      10.124  -7.737  -0.055  1.00 11.200          H  
ATOM  15392  N   GLU A1018       6.077  -8.063  -1.456  1.00  6.840          N  
ATOM  15393  CA  GLU A1018       4.894  -7.467  -0.825  1.00  6.990          C  
ATOM  15394  C   GLU A1018       3.767  -8.474  -0.661  1.00  7.120          C  
ATOM  15395  O   GLU A1018       3.045  -8.427   0.328  1.00  7.250          O  
ATOM  15396  CB  GLU A1018       4.434  -6.200  -1.566  1.00  9.730          C  
ATOM  15397  CG  GLU A1018       5.412  -5.007  -1.364  1.00  9.730          C  
ATOM  15398  CD  GLU A1018       5.070  -3.718  -2.090  1.00  9.730          C  
ATOM  15399  OE1 GLU A1018       3.980  -3.573  -2.590  1.00  9.730          O  
ATOM  15400  OE2 GLU A1018       5.927  -2.868  -2.140  1.00  9.730          O  
ATOM  15401  H   GLU A1018       6.439  -7.629  -2.308  1.00  8.210          H  
ATOM  15402  HA  GLU A1018       5.185  -7.146   0.175  1.00  8.390          H  
ATOM  15403 1HB  GLU A1018       4.363  -6.409  -2.637  1.00 11.670          H  
ATOM  15404 2HB  GLU A1018       3.445  -5.904  -1.217  1.00 11.670          H  
ATOM  15405 1HG  GLU A1018       5.446  -4.792  -0.297  1.00 11.670          H  
ATOM  15406 2HG  GLU A1018       6.407  -5.321  -1.654  1.00 11.670          H  
ATOM  15407  N   LEU A1019       3.685  -9.480  -1.530  1.00  7.080          N  
ATOM  15408  CA  LEU A1019       2.663 -10.510  -1.342  1.00  7.210          C  
ATOM  15409  C   LEU A1019       2.723 -11.177   0.021  1.00  7.310          C  
ATOM  15410  O   LEU A1019       1.705 -11.661   0.528  1.00  7.440          O  
ATOM  15411  CB  LEU A1019       2.831 -11.669  -2.333  1.00 10.040          C  
ATOM  15412  CG  LEU A1019       2.435 -11.472  -3.732  1.00 10.040          C  
ATOM  15413  CD1 LEU A1019       2.942 -12.630  -4.588  1.00 10.040          C  
ATOM  15414  CD2 LEU A1019       0.893 -11.458  -3.773  1.00 10.040          C  
ATOM  15415  H   LEU A1019       4.276  -9.464  -2.371  1.00  8.500          H  
ATOM  15416  HA  LEU A1019       1.692 -10.039  -1.445  1.00  8.650          H  
ATOM  15417 1HB  LEU A1019       3.892 -11.936  -2.343  1.00 12.050          H  
ATOM  15418 2HB  LEU A1019       2.277 -12.525  -1.952  1.00 12.050          H  
ATOM  15419  HG  LEU A1019       2.853 -10.555  -4.107  1.00 12.050          H  
ATOM  15420 1HD1 LEU A1019       2.621 -12.481  -5.618  1.00 12.050          H  
ATOM  15421 2HD1 LEU A1019       4.034 -12.665  -4.546  1.00 12.050          H  
ATOM  15422 3HD1 LEU A1019       2.533 -13.567  -4.216  1.00 12.050          H  
ATOM  15423 1HD2 LEU A1019       0.546 -11.352  -4.770  1.00 12.050          H  
ATOM  15424 2HD2 LEU A1019       0.502 -12.396  -3.380  1.00 12.050          H  
ATOM  15425 3HD2 LEU A1019       0.510 -10.646  -3.190  1.00 12.050          H  
ATOM  15426  N   SER A1020       3.912 -11.259   0.625  1.00  7.250          N  
ATOM  15427  CA  SER A1020       4.062 -11.938   1.908  1.00  7.340          C  
ATOM  15428  C   SER A1020       3.604 -11.101   3.105  1.00  7.440          C  
ATOM  15429  O   SER A1020       3.521 -11.627   4.225  1.00  7.540          O  
ATOM  15430  CB  SER A1020       5.511 -12.332   2.128  1.00 10.240          C  
ATOM  15431  OG  SER A1020       6.316 -11.204   2.360  1.00 10.240          O  
ATOM  15432  H   SER A1020       4.742 -10.821   0.215  1.00  8.700          H  
ATOM  15433  HA  SER A1020       3.456 -12.843   1.880  1.00  8.810          H  
ATOM  15434 1HB  SER A1020       5.573 -13.006   2.981  1.00 12.290          H  
ATOM  15435 2HB  SER A1020       5.879 -12.868   1.256  1.00 12.290          H  
ATOM  15436  HG  SER A1020       6.436 -10.762   1.493  1.00 12.290          H  
ATOM  15437  N   ASN A1021       3.338  -9.806   2.877  1.00  7.430          N  
ATOM  15438  CA  ASN A1021       2.917  -8.845   3.893  1.00  7.520          C  
ATOM  15439  C   ASN A1021       1.503  -9.182   4.340  1.00  7.680          C  
ATOM  15440  O   ASN A1021       0.710  -9.697   3.553  1.00  7.680          O  
ATOM  15441  CB  ASN A1021       2.988  -7.425   3.360  1.00 10.490          C  
ATOM  15442  CG  ASN A1021       2.988  -6.371   4.439  1.00 10.490          C  
ATOM  15443  OD1 ASN A1021       2.030  -6.179   5.207  1.00 10.490          O  
ATOM  15444  ND2 ASN A1021       4.086  -5.655   4.515  1.00 10.490          N  
ATOM  15445  H   ASN A1021       3.401  -9.460   1.918  1.00  8.920          H  
ATOM  15446  HA  ASN A1021       3.571  -8.936   4.761  1.00  9.020          H  
ATOM  15447 1HB  ASN A1021       3.886  -7.313   2.749  1.00 12.590          H  
ATOM  15448 2HB  ASN A1021       2.145  -7.254   2.714  1.00 12.590          H  
ATOM  15449 1HD2 ASN A1021       4.169  -4.932   5.205  1.00 12.590          H  
ATOM  15450 2HD2 ASN A1021       4.845  -5.828   3.883  1.00 12.590          H  
ATOM  15451  N   THR A1022       1.187  -8.958   5.616  1.00  7.820          N  
ATOM  15452  CA  THR A1022      -0.154  -9.277   6.090  1.00  7.970          C  
ATOM  15453  C   THR A1022      -1.130  -8.159   5.831  1.00  8.010          C  
ATOM  15454  O   THR A1022      -2.342  -8.332   5.954  1.00  8.130          O  
ATOM  15455  CB  THR A1022      -0.168  -9.515   7.602  1.00 11.100          C  
ATOM  15456  OG1 THR A1022       0.194  -8.285   8.277  1.00 11.100          O  
ATOM  15457  CG2 THR A1022       0.813 -10.606   7.977  1.00 11.100          C  
ATOM  15458  H   THR A1022       1.858  -8.552   6.257  1.00  9.380          H  
ATOM  15459  HA  THR A1022      -0.516 -10.162   5.578  1.00  9.560          H  
ATOM  15460  HB  THR A1022      -1.163  -9.810   7.900  1.00 13.320          H  
ATOM  15461  HG1 THR A1022       0.029  -8.404   9.229  1.00 13.320          H  
ATOM  15462 1HG2 THR A1022       0.780 -10.760   9.056  1.00 13.320          H  
ATOM  15463 2HG2 THR A1022       0.549 -11.511   7.482  1.00 13.320          H  
ATOM  15464 3HG2 THR A1022       1.818 -10.317   7.683  1.00 13.320          H  
ATOM  15465  N   PHE A1023      -0.624  -6.971   5.563  1.00  7.920          N  
ATOM  15466  CA  PHE A1023      -1.456  -5.808   5.335  1.00  7.950          C  
ATOM  15467  C   PHE A1023      -2.459  -5.543   6.476  1.00  8.130          C  
ATOM  15468  O   PHE A1023      -3.519  -4.958   6.251  1.00  8.200          O  
ATOM  15469  CB  PHE A1023      -2.175  -5.947   3.994  1.00 11.120          C  
ATOM  15470  CG  PHE A1023      -1.230  -6.118   2.803  1.00 11.120          C  
ATOM  15471  CD1 PHE A1023      -1.054  -7.352   2.204  1.00 11.120          C  
ATOM  15472  CD2 PHE A1023      -0.541  -5.030   2.263  1.00 11.120          C  
ATOM  15473  CE1 PHE A1023      -0.237  -7.505   1.114  1.00 11.120          C  
ATOM  15474  CE2 PHE A1023       0.282  -5.189   1.157  1.00 11.120          C  
ATOM  15475  CZ  PHE A1023       0.426  -6.428   0.584  1.00 11.120          C  
ATOM  15476  H   PHE A1023       0.383  -6.869   5.474  1.00  9.500          H  
ATOM  15477  HA  PHE A1023      -0.796  -4.942   5.268  1.00  9.540          H  
ATOM  15478 1HB  PHE A1023      -2.853  -6.797   4.020  1.00 13.340          H  
ATOM  15479 2HB  PHE A1023      -2.787  -5.063   3.820  1.00 13.340          H  
ATOM  15480  HD1 PHE A1023      -1.563  -8.213   2.603  1.00 13.340          H  
ATOM  15481  HD2 PHE A1023      -0.662  -4.042   2.710  1.00 13.340          H  
ATOM  15482  HE1 PHE A1023      -0.107  -8.493   0.670  1.00 13.340          H  
ATOM  15483  HE2 PHE A1023       0.814  -4.335   0.732  1.00 13.340          H  
ATOM  15484  HZ  PHE A1023       1.077  -6.558  -0.284  1.00 13.340          H  
ATOM  15485  N   GLY A1024      -2.116  -5.949   7.713  1.00  8.200          N  
ATOM  15486  CA  GLY A1024      -2.989  -5.755   8.872  1.00  8.370          C  
ATOM  15487  C   GLY A1024      -3.818  -6.997   9.219  1.00  8.510          C  
ATOM  15488  O   GLY A1024      -4.484  -7.033  10.257  1.00  8.660          O  
ATOM  15489  H   GLY A1024      -1.238  -6.448   7.862  1.00  9.840          H  
ATOM  15490 1HA  GLY A1024      -2.378  -5.480   9.731  1.00 10.040          H  
ATOM  15491 2HA  GLY A1024      -3.657  -4.917   8.681  1.00 10.040          H  
ATOM  15492  N   ALA A1025      -3.788  -7.994   8.347  1.00  8.460          N  
ATOM  15493  CA  ALA A1025      -4.500  -9.253   8.525  1.00  8.580          C  
ATOM  15494  C   ALA A1025      -3.780 -10.136   9.540  1.00  8.640          C  
ATOM  15495  O   ALA A1025      -2.602  -9.933   9.845  1.00  8.560          O  
ATOM  15496  CB  ALA A1025      -4.643  -9.991   7.196  1.00 11.960          C  
ATOM  15497  H   ALA A1025      -3.241  -7.885   7.493  1.00 10.150          H  
ATOM  15498  HA  ALA A1025      -5.492  -9.030   8.913  1.00 10.300          H  
ATOM  15499 1HB  ALA A1025      -5.202 -10.917   7.343  1.00 14.360          H  
ATOM  15500 2HB  ALA A1025      -5.172  -9.366   6.480  1.00 14.360          H  
ATOM  15501 3HB  ALA A1025      -3.660 -10.232   6.802  1.00 14.360          H  
ATOM  15502  N   ILE A1026      -4.511 -11.123  10.048  1.00  8.780          N  
ATOM  15503  CA  ILE A1026      -4.031 -12.155  10.968  1.00  8.850          C  
ATOM  15504  C   ILE A1026      -2.878 -12.977  10.374  1.00  8.720          C  
ATOM  15505  O   ILE A1026      -2.075 -13.561  11.104  1.00  8.730          O  
ATOM  15506  CB  ILE A1026      -5.209 -13.104  11.340  1.00 12.360          C  
ATOM  15507  CG1 ILE A1026      -4.845 -13.963  12.576  1.00 12.360          C  
ATOM  15508  CG2 ILE A1026      -5.605 -13.998  10.125  1.00 12.360          C  
ATOM  15509  CD1 ILE A1026      -6.021 -14.730  13.190  1.00 12.360          C  
ATOM  15510  H   ILE A1026      -5.487 -11.143   9.776  1.00 10.540          H  
ATOM  15511  HA  ILE A1026      -3.672 -11.664  11.870  1.00 10.620          H  
ATOM  15512  HB  ILE A1026      -6.068 -12.492  11.611  1.00 14.830          H  
ATOM  15513 1HG1 ILE A1026      -4.081 -14.672  12.297  1.00 14.830          H  
ATOM  15514 2HG1 ILE A1026      -4.434 -13.303  13.340  1.00 14.830          H  
ATOM  15515 1HG2 ILE A1026      -6.439 -14.616  10.365  1.00 14.830          H  
ATOM  15516 2HG2 ILE A1026      -5.874 -13.358   9.295  1.00 14.830          H  
ATOM  15517 3HG2 ILE A1026      -4.787 -14.644   9.833  1.00 14.830          H  
ATOM  15518 1HD1 ILE A1026      -5.669 -15.290  14.057  1.00 14.830          H  
ATOM  15519 2HD1 ILE A1026      -6.791 -14.023  13.504  1.00 14.830          H  
ATOM  15520 3HD1 ILE A1026      -6.440 -15.423  12.475  1.00 14.830          H  
ATOM  15521  N   SER A1027      -2.864 -13.079   9.048  1.00  8.600          N  
ATOM  15522  CA  SER A1027      -1.874 -13.812   8.285  1.00  8.460          C  
ATOM  15523  C   SER A1027      -1.894 -13.403   6.833  1.00  8.320          C  
ATOM  15524  O   SER A1027      -2.952 -13.140   6.268  1.00  8.350          O  
ATOM  15525  CB  SER A1027      -2.080 -15.302   8.359  1.00 11.900          C  
ATOM  15526  OG  SER A1027      -1.122 -15.948   7.554  1.00 11.900          O  
ATOM  15527  H   SER A1027      -3.583 -12.579   8.547  1.00 10.320          H  
ATOM  15528  HA  SER A1027      -0.889 -13.579   8.690  1.00 10.150          H  
ATOM  15529 1HB  SER A1027      -1.983 -15.636   9.386  1.00 14.280          H  
ATOM  15530 2HB  SER A1027      -3.085 -15.558   8.017  1.00 14.280          H  
ATOM  15531  HG  SER A1027      -1.224 -16.896   7.734  1.00 14.280          H  
ATOM  15532  N   SER A1028      -0.724 -13.413   6.198  1.00  8.160          N  
ATOM  15533  CA  SER A1028      -0.610 -13.136   4.767  1.00  8.000          C  
ATOM  15534  C   SER A1028      -1.041 -14.317   3.906  1.00  8.030          C  
ATOM  15535  O   SER A1028      -1.224 -14.196   2.686  1.00  7.950          O  
ATOM  15536  CB  SER A1028       0.787 -12.680   4.445  1.00 11.260          C  
ATOM  15537  OG  SER A1028       1.761 -13.652   4.654  1.00 11.260          O  
ATOM  15538  H   SER A1028       0.124 -13.630   6.709  1.00  9.790          H  
ATOM  15539  HA  SER A1028      -1.261 -12.316   4.531  1.00  9.600          H  
ATOM  15540 1HB  SER A1028       0.825 -12.341   3.407  1.00 13.520          H  
ATOM  15541 2HB  SER A1028       1.020 -11.838   5.059  1.00 13.520          H  
ATOM  15542  HG  SER A1028       2.616 -13.148   4.514  1.00 13.520          H  
ATOM  15543  N   SER A1029      -1.218 -15.458   4.554  1.00  8.150          N  
ATOM  15544  CA  SER A1029      -1.625 -16.694   3.921  1.00  8.200          C  
ATOM  15545  C   SER A1029      -3.139 -16.866   3.903  1.00  8.330          C  
ATOM  15546  O   SER A1029      -3.772 -17.055   4.951  1.00  8.460          O  
ATOM  15547  CB  SER A1029      -1.016 -17.845   4.668  1.00 11.460          C  
ATOM  15548  OG  SER A1029      -1.511 -19.052   4.213  1.00 11.460          O  
ATOM  15549  H   SER A1029      -1.057 -15.463   5.558  1.00  9.780          H  
ATOM  15550  HA  SER A1029      -1.259 -16.694   2.895  1.00  9.840          H  
ATOM  15551 1HB  SER A1029       0.066 -17.827   4.561  1.00 13.750          H  
ATOM  15552 2HB  SER A1029      -1.236 -17.743   5.718  1.00 13.750          H  
ATOM  15553  HG  SER A1029      -1.280 -19.692   4.934  1.00 13.750          H  
ATOM  15554  N   ILE A1030      -3.727 -16.864   2.709  1.00  8.300          N  
ATOM  15555  CA  ILE A1030      -5.178 -16.973   2.599  1.00  8.420          C  
ATOM  15556  C   ILE A1030      -5.660 -18.289   3.194  1.00  8.540          C  
ATOM  15557  O   ILE A1030      -6.723 -18.317   3.814  1.00  8.700          O  
ATOM  15558  CB  ILE A1030      -5.700 -16.760   1.167  1.00 11.740          C  
ATOM  15559  CG1 ILE A1030      -5.478 -15.285   0.765  1.00 11.740          C  
ATOM  15560  CG2 ILE A1030      -7.220 -17.099   1.115  1.00 11.740          C  
ATOM  15561  CD1 ILE A1030      -5.672 -14.987  -0.716  1.00 11.740          C  
ATOM  15562  H   ILE A1030      -3.153 -16.735   1.886  1.00  9.960          H  
ATOM  15563  HA  ILE A1030      -5.615 -16.176   3.195  1.00 10.100          H  
ATOM  15564  HB  ILE A1030      -5.153 -17.383   0.476  1.00 14.090          H  
ATOM  15565 1HG1 ILE A1030      -6.179 -14.668   1.326  1.00 14.090          H  
ATOM  15566 2HG1 ILE A1030      -4.466 -14.994   1.043  1.00 14.090          H  
ATOM  15567 1HG2 ILE A1030      -7.606 -16.941   0.123  1.00 14.090          H  
ATOM  15568 2HG2 ILE A1030      -7.374 -18.133   1.379  1.00 14.090          H  
ATOM  15569 3HG2 ILE A1030      -7.764 -16.462   1.816  1.00 14.090          H  
ATOM  15570 1HD1 ILE A1030      -5.501 -13.924  -0.902  1.00 14.090          H  
ATOM  15571 2HD1 ILE A1030      -4.966 -15.573  -1.306  1.00 14.090          H  
ATOM  15572 3HD1 ILE A1030      -6.677 -15.233  -1.030  1.00 14.090          H  
ATOM  15573  N   SER A1031      -4.929 -19.390   2.962  1.00  8.480          N  
ATOM  15574  CA  SER A1031      -5.341 -20.676   3.515  1.00  8.590          C  
ATOM  15575  C   SER A1031      -5.366 -20.687   5.047  1.00  8.700          C  
ATOM  15576  O   SER A1031      -6.158 -21.430   5.636  1.00  8.850          O  
ATOM  15577  CB  SER A1031      -4.433 -21.798   3.044  1.00 11.980          C  
ATOM  15578  OG  SER A1031      -3.140 -21.654   3.542  1.00 11.980          O  
ATOM  15579  H   SER A1031      -4.068 -19.325   2.437  1.00 10.180          H  
ATOM  15580  HA  SER A1031      -6.347 -20.885   3.160  1.00 10.310          H  
ATOM  15581 1HB  SER A1031      -4.845 -22.749   3.379  1.00 14.380          H  
ATOM  15582 2HB  SER A1031      -4.404 -21.823   1.992  1.00 14.380          H  
ATOM  15583  HG  SER A1031      -2.645 -22.417   3.231  1.00 14.380          H  
ATOM  15584  N   ASP A1032      -4.583 -19.823   5.718  1.00  8.630          N  
ATOM  15585  CA  ASP A1032      -4.611 -19.801   7.167  1.00  8.730          C  
ATOM  15586  C   ASP A1032      -5.799 -18.979   7.601  1.00  8.870          C  
ATOM  15587  O   ASP A1032      -6.454 -19.311   8.584  1.00  8.980          O  
ATOM  15588  CB  ASP A1032      -3.298 -19.268   7.740  1.00 12.180          C  
ATOM  15589  CG  ASP A1032      -2.114 -20.273   7.591  1.00 12.180          C  
ATOM  15590  OD1 ASP A1032      -2.063 -21.194   8.381  1.00 12.180          O  
ATOM  15591  OD2 ASP A1032      -1.308 -20.137   6.682  1.00 12.180          O  
ATOM  15592  H   ASP A1032      -3.948 -19.181   5.240  1.00 10.360          H  
ATOM  15593  HA  ASP A1032      -4.745 -20.819   7.531  1.00 10.480          H  
ATOM  15594 1HB  ASP A1032      -3.046 -18.343   7.223  1.00 14.620          H  
ATOM  15595 2HB  ASP A1032      -3.431 -19.029   8.789  1.00 14.620          H  
ATOM  15596  N   ILE A1033      -6.132 -17.945   6.839  1.00  8.860          N  
ATOM  15597  CA  ILE A1033      -7.313 -17.163   7.174  1.00  8.980          C  
ATOM  15598  C   ILE A1033      -8.554 -18.044   7.066  1.00  9.110          C  
ATOM  15599  O   ILE A1033      -9.414 -18.035   7.952  1.00  9.240          O  
ATOM  15600  CB  ILE A1033      -7.490 -15.952   6.242  1.00 12.520          C  
ATOM  15601  CG1 ILE A1033      -6.375 -14.940   6.492  1.00 12.520          C  
ATOM  15602  CG2 ILE A1033      -8.876 -15.336   6.467  1.00 12.520          C  
ATOM  15603  CD1 ILE A1033      -6.267 -13.858   5.445  1.00 12.520          C  
ATOM  15604  H   ILE A1033      -5.513 -17.682   6.061  1.00 10.630          H  
ATOM  15605  HA  ILE A1033      -7.222 -16.810   8.199  1.00 10.780          H  
ATOM  15606  HB  ILE A1033      -7.409 -16.270   5.203  1.00 15.030          H  
ATOM  15607 1HG1 ILE A1033      -6.551 -14.473   7.440  1.00 15.030          H  
ATOM  15608 2HG1 ILE A1033      -5.416 -15.463   6.531  1.00 15.030          H  
ATOM  15609 1HG2 ILE A1033      -9.004 -14.500   5.832  1.00 15.030          H  
ATOM  15610 2HG2 ILE A1033      -9.654 -16.046   6.250  1.00 15.030          H  
ATOM  15611 3HG2 ILE A1033      -8.964 -15.019   7.485  1.00 15.030          H  
ATOM  15612 1HD1 ILE A1033      -5.449 -13.191   5.715  1.00 15.030          H  
ATOM  15613 2HD1 ILE A1033      -6.063 -14.312   4.487  1.00 15.030          H  
ATOM  15614 3HD1 ILE A1033      -7.174 -13.286   5.376  1.00 15.030          H  
ATOM  15615  N   LEU A1034      -8.646 -18.795   5.964  1.00  9.060          N  
ATOM  15616  CA  LEU A1034      -9.789 -19.656   5.718  1.00  9.190          C  
ATOM  15617  C   LEU A1034      -9.944 -20.747   6.779  1.00  9.320          C  
ATOM  15618  O   LEU A1034     -11.063 -21.042   7.194  1.00  9.480          O  
ATOM  15619  CB  LEU A1034      -9.642 -20.319   4.340  1.00 12.810          C  
ATOM  15620  CG  LEU A1034      -9.741 -19.389   3.093  1.00 12.810          C  
ATOM  15621  CD1 LEU A1034      -9.359 -20.174   1.858  1.00 12.810          C  
ATOM  15622  CD2 LEU A1034     -11.120 -18.838   2.945  1.00 12.810          C  
ATOM  15623  H   LEU A1034      -7.901 -18.733   5.264  1.00 10.870          H  
ATOM  15624  HA  LEU A1034     -10.682 -19.048   5.747  1.00 11.030          H  
ATOM  15625 1HB  LEU A1034      -8.669 -20.805   4.309  1.00 15.380          H  
ATOM  15626 2HB  LEU A1034     -10.408 -21.087   4.248  1.00 15.380          H  
ATOM  15627  HG  LEU A1034      -9.053 -18.566   3.204  1.00 15.380          H  
ATOM  15628 1HD1 LEU A1034      -9.413 -19.521   0.992  1.00 15.380          H  
ATOM  15629 2HD1 LEU A1034      -8.347 -20.547   1.965  1.00 15.380          H  
ATOM  15630 3HD1 LEU A1034     -10.042 -21.009   1.726  1.00 15.380          H  
ATOM  15631 1HD2 LEU A1034     -11.137 -18.206   2.083  1.00 15.380          H  
ATOM  15632 2HD2 LEU A1034     -11.842 -19.644   2.825  1.00 15.380          H  
ATOM  15633 3HD2 LEU A1034     -11.371 -18.260   3.802  1.00 15.380          H  
ATOM  15634  N   LYS A1035      -8.831 -21.340   7.227  1.00  9.270          N  
ATOM  15635  CA  LYS A1035      -8.897 -22.366   8.262  1.00  9.390          C  
ATOM  15636  C   LYS A1035      -9.159 -21.805   9.670  1.00  9.490          C  
ATOM  15637  O   LYS A1035      -9.856 -22.435  10.467  1.00  9.520          O  
ATOM  15638  CB  LYS A1035      -7.614 -23.196   8.265  1.00 13.100          C  
ATOM  15639  CG  LYS A1035      -7.461 -24.120   7.057  1.00 13.100          C  
ATOM  15640  CD  LYS A1035      -6.142 -24.891   7.105  1.00 13.100          C  
ATOM  15641  CE  LYS A1035      -5.988 -25.811   5.901  1.00 13.100          C  
ATOM  15642  NZ  LYS A1035      -4.687 -26.540   5.921  1.00 13.100          N  
ATOM  15643  H   LYS A1035      -7.923 -21.118   6.809  1.00 11.120          H  
ATOM  15644  HA  LYS A1035      -9.725 -23.029   8.020  1.00 11.270          H  
ATOM  15645 1HB  LYS A1035      -6.753 -22.521   8.278  1.00 15.720          H  
ATOM  15646 2HB  LYS A1035      -7.573 -23.801   9.169  1.00 15.720          H  
ATOM  15647 1HG  LYS A1035      -8.289 -24.827   7.041  1.00 15.720          H  
ATOM  15648 2HG  LYS A1035      -7.500 -23.528   6.145  1.00 15.720          H  
ATOM  15649 1HD  LYS A1035      -5.314 -24.175   7.109  1.00 15.720          H  
ATOM  15650 2HD  LYS A1035      -6.095 -25.484   8.017  1.00 15.720          H  
ATOM  15651 1HE  LYS A1035      -6.800 -26.536   5.900  1.00 15.720          H  
ATOM  15652 2HE  LYS A1035      -6.045 -25.215   4.988  1.00 15.720          H  
ATOM  15653 1HZ  LYS A1035      -4.620 -27.138   5.109  1.00 15.720          H  
ATOM  15654 2HZ  LYS A1035      -3.929 -25.870   5.910  1.00 15.720          H  
ATOM  15655 3HZ  LYS A1035      -4.626 -27.103   6.758  1.00 15.720          H  
ATOM  15656  N   ARG A1036      -8.571 -20.643   9.985  1.00  9.540          N  
ATOM  15657  CA  ARG A1036      -8.679 -20.032  11.307  1.00  9.640          C  
ATOM  15658  C   ARG A1036      -9.995 -19.298  11.604  1.00  9.740          C  
ATOM  15659  O   ARG A1036     -10.443 -19.288  12.751  1.00  9.890          O  
ATOM  15660  CB  ARG A1036      -7.546 -19.037  11.509  1.00 13.460          C  
ATOM  15661  CG  ARG A1036      -6.155 -19.622  11.642  1.00 13.460          C  
ATOM  15662  CD  ARG A1036      -5.124 -18.545  11.716  1.00 13.460          C  
ATOM  15663  NE  ARG A1036      -3.775 -19.095  11.714  1.00 13.460          N  
ATOM  15664  CZ  ARG A1036      -2.633 -18.377  11.776  1.00 13.460          C  
ATOM  15665  NH1 ARG A1036      -2.667 -17.070  11.866  1.00 13.460          N  
ATOM  15666  NH2 ARG A1036      -1.468 -19.003  11.743  1.00 13.460          N  
ATOM  15667  H   ARG A1036      -7.973 -20.179   9.300  1.00 11.450          H  
ATOM  15668  HA  ARG A1036      -8.571 -20.828  12.042  1.00 11.570          H  
ATOM  15669 1HB  ARG A1036      -7.505 -18.384  10.654  1.00 16.150          H  
ATOM  15670 2HB  ARG A1036      -7.746 -18.420  12.384  1.00 16.150          H  
ATOM  15671 1HG  ARG A1036      -6.100 -20.207  12.557  1.00 16.150          H  
ATOM  15672 2HG  ARG A1036      -5.932 -20.266  10.793  1.00 16.150          H  
ATOM  15673 1HD  ARG A1036      -5.231 -17.887  10.849  1.00 16.150          H  
ATOM  15674 2HD  ARG A1036      -5.266 -17.972  12.631  1.00 16.150          H  
ATOM  15675  HE  ARG A1036      -3.688 -20.104  11.637  1.00 16.150          H  
ATOM  15676 1HH1 ARG A1036      -3.549 -16.586  11.891  1.00 16.150          H  
ATOM  15677 2HH1 ARG A1036      -1.804 -16.538  11.913  1.00 16.150          H  
ATOM  15678 1HH2 ARG A1036      -1.436 -20.014  11.663  1.00 16.150          H  
ATOM  15679 2HH2 ARG A1036      -0.607 -18.475  11.786  1.00 16.150          H  
ATOM  15680  N   LEU A1037     -10.608 -18.648  10.613  1.00  9.660          N  
ATOM  15681  CA  LEU A1037     -11.796 -17.855  10.920  1.00  9.760          C  
ATOM  15682  C   LEU A1037     -13.073 -18.276  10.221  1.00  9.850          C  
ATOM  15683  O   LEU A1037     -13.070 -18.670   9.055  1.00  9.770          O  
ATOM  15684  CB  LEU A1037     -11.552 -16.392  10.548  1.00 13.620          C  
ATOM  15685  CG  LEU A1037     -10.474 -15.639  11.334  1.00 13.620          C  
ATOM  15686  CD1 LEU A1037      -9.180 -15.690  10.590  1.00 13.620          C  
ATOM  15687  CD2 LEU A1037     -10.909 -14.222  11.540  1.00 13.620          C  
ATOM  15688  H   LEU A1037     -10.233 -18.644   9.658  1.00 11.590          H  
ATOM  15689  HA  LEU A1037     -11.975 -17.918  11.996  1.00 11.710          H  
ATOM  15690 1HB  LEU A1037     -11.261 -16.371   9.496  1.00 16.350          H  
ATOM  15691 2HB  LEU A1037     -12.496 -15.852  10.648  1.00 16.350          H  
ATOM  15692  HG  LEU A1037     -10.321 -16.122  12.302  1.00 16.350          H  
ATOM  15693 1HD1 LEU A1037      -8.440 -15.160  11.164  1.00 16.350          H  
ATOM  15694 2HD1 LEU A1037      -8.866 -16.688  10.442  1.00 16.350          H  
ATOM  15695 3HD1 LEU A1037      -9.305 -15.229   9.638  1.00 16.350          H  
ATOM  15696 1HD2 LEU A1037     -10.146 -13.680  12.097  1.00 16.350          H  
ATOM  15697 2HD2 LEU A1037     -11.071 -13.741  10.579  1.00 16.350          H  
ATOM  15698 3HD2 LEU A1037     -11.830 -14.226  12.107  1.00 16.350          H  
ATOM  15699  N   ASP A1038     -14.178 -18.148  10.954  1.00 10.030          N  
ATOM  15700  CA  ASP A1038     -15.524 -18.356  10.425  1.00 10.140          C  
ATOM  15701  C   ASP A1038     -15.802 -17.254   9.391  1.00 10.020          C  
ATOM  15702  O   ASP A1038     -15.421 -16.101   9.652  1.00  9.940          O  
ATOM  15703  CB  ASP A1038     -16.549 -18.298  11.560  1.00 14.150          C  
ATOM  15704  CG  ASP A1038     -16.478 -19.485  12.506  1.00 14.150          C  
ATOM  15705  OD1 ASP A1038     -15.854 -20.470  12.190  1.00 14.150          O  
ATOM  15706  OD2 ASP A1038     -17.061 -19.387  13.552  1.00 14.150          O  
ATOM  15707  H   ASP A1038     -14.063 -17.891  11.926  1.00 12.040          H  
ATOM  15708  HA  ASP A1038     -15.554 -19.341   9.972  1.00 12.170          H  
ATOM  15709 1HB  ASP A1038     -16.404 -17.380  12.136  1.00 16.980          H  
ATOM  15710 2HB  ASP A1038     -17.550 -18.270  11.150  1.00 16.980          H  
ATOM  15711  N   PRO A1039     -16.587 -17.491   8.317  1.00 10.020          N  
ATOM  15712  CA  PRO A1039     -16.875 -16.529   7.252  1.00  9.920          C  
ATOM  15713  C   PRO A1039     -17.213 -15.069   7.677  1.00  9.900          C  
ATOM  15714  O   PRO A1039     -16.665 -14.146   7.073  1.00  9.740          O  
ATOM  15715  CB  PRO A1039     -18.048 -17.213   6.527  1.00 14.880          C  
ATOM  15716  CG  PRO A1039     -17.766 -18.690   6.703  1.00 14.880          C  
ATOM  15717  CD  PRO A1039     -17.220 -18.824   8.115  1.00 14.880          C  
ATOM  15718  HA  PRO A1039     -16.049 -16.540   6.547  1.00 11.900          H  
ATOM  15719 1HB  PRO A1039     -19.022 -16.885   6.881  1.00 17.860          H  
ATOM  15720 2HB  PRO A1039     -18.012 -16.932   5.462  1.00 17.860          H  
ATOM  15721 1HG  PRO A1039     -18.684 -19.280   6.539  1.00 17.860          H  
ATOM  15722 2HG  PRO A1039     -17.038 -19.023   5.943  1.00 17.860          H  
ATOM  15723 1HD  PRO A1039     -18.016 -19.013   8.847  1.00 17.860          H  
ATOM  15724 2HD  PRO A1039     -16.470 -19.627   8.087  1.00 17.860          H  
ATOM  15725  N   PRO A1040     -18.009 -14.776   8.743  1.00 10.060          N  
ATOM  15726  CA  PRO A1040     -18.320 -13.414   9.184  1.00 10.060          C  
ATOM  15727  C   PRO A1040     -17.096 -12.558   9.540  1.00  9.920          C  
ATOM  15728  O   PRO A1040     -17.195 -11.332   9.600  1.00  9.860          O  
ATOM  15729  CB  PRO A1040     -19.194 -13.651  10.424  1.00 15.090          C  
ATOM  15730  CG  PRO A1040     -19.791 -15.019  10.220  1.00 15.090          C  
ATOM  15731  CD  PRO A1040     -18.702 -15.809   9.568  1.00 15.090          C  
ATOM  15732  HA  PRO A1040     -18.906 -12.918   8.395  1.00 12.070          H  
ATOM  15733 1HB  PRO A1040     -18.574 -13.583  11.332  1.00 18.110          H  
ATOM  15734 2HB  PRO A1040     -19.955 -12.859  10.500  1.00 18.110          H  
ATOM  15735 1HG  PRO A1040     -20.100 -15.444  11.187  1.00 18.110          H  
ATOM  15736 2HG  PRO A1040     -20.698 -14.949   9.599  1.00 18.110          H  
ATOM  15737 1HD  PRO A1040     -18.054 -16.150  10.362  1.00 18.110          H  
ATOM  15738 2HD  PRO A1040     -19.137 -16.617   9.007  1.00 18.110          H  
ATOM  15739  N   GLU A1041     -15.963 -13.205   9.823  1.00  9.860          N  
ATOM  15740  CA  GLU A1041     -14.736 -12.511  10.189  1.00  9.730          C  
ATOM  15741  C   GLU A1041     -13.671 -12.782   9.137  1.00  9.560          C  
ATOM  15742  O   GLU A1041     -12.806 -11.938   8.868  1.00  9.420          O  
ATOM  15743  CB  GLU A1041     -14.273 -12.941  11.578  1.00 13.670          C  
ATOM  15744  CG  GLU A1041     -15.237 -12.586  12.716  1.00 13.670          C  
ATOM  15745  CD  GLU A1041     -14.743 -13.036  14.081  1.00 13.670          C  
ATOM  15746  OE1 GLU A1041     -13.733 -13.697  14.135  1.00 13.670          O  
ATOM  15747  OE2 GLU A1041     -15.376 -12.715  15.059  1.00 13.670          O  
ATOM  15748  H   GLU A1041     -15.930 -14.222   9.762  1.00 11.830          H  
ATOM  15749  HA  GLU A1041     -14.931 -11.439  10.210  1.00 11.680          H  
ATOM  15750 1HB  GLU A1041     -14.132 -14.022  11.586  1.00 16.410          H  
ATOM  15751 2HB  GLU A1041     -13.320 -12.469  11.799  1.00 16.410          H  
ATOM  15752 1HG  GLU A1041     -15.383 -11.506  12.727  1.00 16.410          H  
ATOM  15753 2HG  GLU A1041     -16.201 -13.051  12.514  1.00 16.410          H  
ATOM  15754  N   GLN A1042     -13.756 -13.971   8.541  1.00  9.570          N  
ATOM  15755  CA  GLN A1042     -12.836 -14.452   7.527  1.00  9.420          C  
ATOM  15756  C   GLN A1042     -12.811 -13.473   6.372  1.00  9.290          C  
ATOM  15757  O   GLN A1042     -11.750 -13.167   5.826  1.00  9.140          O  
ATOM  15758  CB  GLN A1042     -13.354 -15.760   6.997  1.00 13.250          C  
ATOM  15759  CG  GLN A1042     -12.543 -16.500   6.082  1.00 13.250          C  
ATOM  15760  CD  GLN A1042     -13.361 -17.625   5.526  1.00 13.250          C  
ATOM  15761  OE1 GLN A1042     -13.950 -17.494   4.450  1.00 13.250          O  
ATOM  15762  NE2 GLN A1042     -13.460 -18.721   6.252  1.00 13.250          N  
ATOM  15763  H   GLN A1042     -14.498 -14.603   8.844  1.00 11.480          H  
ATOM  15764  HA  GLN A1042     -11.837 -14.550   7.950  1.00 11.300          H  
ATOM  15765 1HB  GLN A1042     -13.613 -16.410   7.816  1.00 15.900          H  
ATOM  15766 2HB  GLN A1042     -14.235 -15.533   6.455  1.00 15.900          H  
ATOM  15767 1HG  GLN A1042     -12.188 -15.871   5.273  1.00 15.900          H  
ATOM  15768 2HG  GLN A1042     -11.714 -16.935   6.639  1.00 15.900          H  
ATOM  15769 1HE2 GLN A1042     -14.004 -19.492   5.932  1.00 15.900          H  
ATOM  15770 2HE2 GLN A1042     -13.012 -18.787   7.176  1.00 15.900          H  
ATOM  15771  N   GLU A1043     -14.000 -12.985   5.991  1.00  9.360          N  
ATOM  15772  CA  GLU A1043     -14.116 -12.049   4.889  1.00  9.260          C  
ATOM  15773  C   GLU A1043     -13.349 -10.769   5.157  1.00  9.170          C  
ATOM  15774  O   GLU A1043     -12.778 -10.190   4.235  1.00  9.010          O  
ATOM  15775  CB  GLU A1043     -15.583 -11.708   4.630  1.00 13.000          C  
ATOM  15776  CG  GLU A1043     -16.377 -12.832   4.032  1.00 13.000          C  
ATOM  15777  CD  GLU A1043     -17.847 -12.532   3.878  1.00 13.000          C  
ATOM  15778  OE1 GLU A1043     -18.283 -11.517   4.363  1.00 13.000          O  
ATOM  15779  OE2 GLU A1043     -18.536 -13.329   3.254  1.00 13.000          O  
ATOM  15780  H   GLU A1043     -14.849 -13.303   6.475  1.00 11.230          H  
ATOM  15781  HA  GLU A1043     -13.699 -12.520   4.000  1.00 11.110          H  
ATOM  15782 1HB  GLU A1043     -16.058 -11.430   5.574  1.00 15.600          H  
ATOM  15783 2HB  GLU A1043     -15.648 -10.852   3.959  1.00 15.600          H  
ATOM  15784 1HG  GLU A1043     -15.962 -13.014   3.068  1.00 15.600          H  
ATOM  15785 2HG  GLU A1043     -16.244 -13.732   4.625  1.00 15.600          H  
ATOM  15786  N   ALA A1044     -13.366 -10.288   6.404  1.00  9.250          N  
ATOM  15787  CA  ALA A1044     -12.657  -9.063   6.735  1.00  9.170          C  
ATOM  15788  C   ALA A1044     -11.167  -9.271   6.565  1.00  9.020          C  
ATOM  15789  O   ALA A1044     -10.465  -8.411   6.027  1.00  8.900          O  
ATOM  15790  CB  ALA A1044     -12.964  -8.632   8.156  1.00 12.870          C  
ATOM  15791  H   ALA A1044     -13.849 -10.809   7.129  1.00 11.100          H  
ATOM  15792  HA  ALA A1044     -12.977  -8.284   6.045  1.00 11.000          H  
ATOM  15793 1HB  ALA A1044     -12.434  -7.707   8.376  1.00 15.440          H  
ATOM  15794 2HB  ALA A1044     -14.036  -8.473   8.261  1.00 15.440          H  
ATOM  15795 3HB  ALA A1044     -12.646  -9.408   8.849  1.00 15.440          H  
ATOM  15796  N   GLN A1045     -10.687 -10.437   7.001  1.00  9.030          N  
ATOM  15797  CA  GLN A1045      -9.266 -10.738   6.909  1.00  8.900          C  
ATOM  15798  C   GLN A1045      -8.811 -10.854   5.455  1.00  8.750          C  
ATOM  15799  O   GLN A1045      -7.743 -10.343   5.081  1.00  8.610          O  
ATOM  15800  CB  GLN A1045      -8.993 -12.046   7.634  1.00 12.510          C  
ATOM  15801  CG  GLN A1045      -9.192 -12.028   9.115  1.00 12.510          C  
ATOM  15802  CD  GLN A1045      -8.267 -11.153   9.790  1.00 12.510          C  
ATOM  15803  OE1 GLN A1045      -7.129 -11.062   9.345  1.00 12.510          O  
ATOM  15804  NE2 GLN A1045      -8.686 -10.502  10.861  1.00 12.510          N  
ATOM  15805  H   GLN A1045     -11.336 -11.084   7.466  1.00 10.840          H  
ATOM  15806  HA  GLN A1045      -8.704  -9.933   7.376  1.00 10.680          H  
ATOM  15807 1HB  GLN A1045      -9.677 -12.782   7.254  1.00 15.010          H  
ATOM  15808 2HB  GLN A1045      -7.986 -12.380   7.427  1.00 15.010          H  
ATOM  15809 1HG  GLN A1045     -10.209 -11.709   9.342  1.00 15.010          H  
ATOM  15810 2HG  GLN A1045      -9.019 -13.017   9.484  1.00 15.010          H  
ATOM  15811 1HE2 GLN A1045      -8.066  -9.888  11.359  1.00 15.010          H  
ATOM  15812 2HE2 GLN A1045      -9.627 -10.625  11.189  1.00 15.010          H  
ATOM  15813  N   ILE A1046      -9.653 -11.466   4.616  1.00  8.790          N  
ATOM  15814  CA  ILE A1046      -9.325 -11.607   3.211  1.00  8.650          C  
ATOM  15815  C   ILE A1046      -9.373 -10.237   2.557  1.00  8.570          C  
ATOM  15816  O   ILE A1046      -8.501  -9.915   1.752  1.00  8.410          O  
ATOM  15817  CB  ILE A1046     -10.216 -12.607   2.457  1.00 12.170          C  
ATOM  15818  CG1 ILE A1046      -9.979 -14.011   3.002  1.00 12.170          C  
ATOM  15819  CG2 ILE A1046      -9.839 -12.575   0.962  1.00 12.170          C  
ATOM  15820  CD1 ILE A1046     -10.973 -15.060   2.553  1.00 12.170          C  
ATOM  15821  H   ILE A1046     -10.510 -11.887   4.992  1.00 10.550          H  
ATOM  15822  HA  ILE A1046      -8.302 -11.976   3.136  1.00 10.380          H  
ATOM  15823  HB  ILE A1046     -11.264 -12.355   2.606  1.00 14.600          H  
ATOM  15824 1HG1 ILE A1046      -8.974 -14.333   2.733  1.00 14.600          H  
ATOM  15825 2HG1 ILE A1046     -10.049 -13.952   4.061  1.00 14.600          H  
ATOM  15826 1HG2 ILE A1046     -10.432 -13.269   0.433  1.00 14.600          H  
ATOM  15827 2HG2 ILE A1046     -10.012 -11.594   0.555  1.00 14.600          H  
ATOM  15828 3HG2 ILE A1046      -8.784 -12.834   0.840  1.00 14.600          H  
ATOM  15829 1HD1 ILE A1046     -10.717 -15.997   3.032  1.00 14.600          H  
ATOM  15830 2HD1 ILE A1046     -11.978 -14.759   2.858  1.00 14.600          H  
ATOM  15831 3HD1 ILE A1046     -10.948 -15.193   1.479  1.00 14.600          H  
ATOM  15832  N   ASP A1047     -10.407  -9.433   2.856  1.00  8.680          N  
ATOM  15833  CA  ASP A1047     -10.537  -8.112   2.257  1.00  8.620          C  
ATOM  15834  C   ASP A1047      -9.297  -7.264   2.579  1.00  8.490          C  
ATOM  15835  O   ASP A1047      -8.795  -6.555   1.701  1.00  8.360          O  
ATOM  15836  CB  ASP A1047     -11.820  -7.429   2.758  1.00 12.090          C  
ATOM  15837  CG  ASP A1047     -12.238  -6.141   1.994  1.00 12.090          C  
ATOM  15838  OD1 ASP A1047     -12.625  -6.241   0.835  1.00 12.090          O  
ATOM  15839  OD2 ASP A1047     -12.183  -5.083   2.579  1.00 12.090          O  
ATOM  15840  H   ASP A1047     -11.139  -9.744   3.498  1.00 10.420          H  
ATOM  15841  HA  ASP A1047     -10.613  -8.228   1.179  1.00 10.340          H  
ATOM  15842 1HB  ASP A1047     -12.642  -8.144   2.701  1.00 14.510          H  
ATOM  15843 2HB  ASP A1047     -11.695  -7.183   3.816  1.00 14.510          H  
ATOM  15844  N   ARG A1048      -8.735  -7.383   3.800  1.00  8.530          N  
ATOM  15845  CA  ARG A1048      -7.506  -6.645   4.085  1.00  8.410          C  
ATOM  15846  C   ARG A1048      -6.404  -7.068   3.112  1.00  8.240          C  
ATOM  15847  O   ARG A1048      -5.714  -6.207   2.551  1.00  8.110          O  
ATOM  15848  CB  ARG A1048      -7.033  -6.855   5.517  1.00 11.820          C  
ATOM  15849  CG  ARG A1048      -7.884  -6.179   6.570  1.00 11.820          C  
ATOM  15850  CD  ARG A1048      -7.327  -6.352   7.935  1.00 11.820          C  
ATOM  15851  NE  ARG A1048      -8.208  -5.772   8.948  1.00 11.820          N  
ATOM  15852  CZ  ARG A1048      -9.225  -6.422   9.558  1.00 11.820          C  
ATOM  15853  NH1 ARG A1048      -9.492  -7.663   9.236  1.00 11.820          N  
ATOM  15854  NH2 ARG A1048      -9.952  -5.800  10.476  1.00 11.820          N  
ATOM  15855  H   ARG A1048      -9.210  -7.926   4.528  1.00 10.240          H  
ATOM  15856  HA  ARG A1048      -7.703  -5.583   3.945  1.00 10.090          H  
ATOM  15857 1HB  ARG A1048      -7.033  -7.919   5.739  1.00 14.190          H  
ATOM  15858 2HB  ARG A1048      -6.004  -6.498   5.626  1.00 14.190          H  
ATOM  15859 1HG  ARG A1048      -7.922  -5.112   6.359  1.00 14.190          H  
ATOM  15860 2HG  ARG A1048      -8.888  -6.581   6.546  1.00 14.190          H  
ATOM  15861 1HD  ARG A1048      -7.174  -7.405   8.152  1.00 14.190          H  
ATOM  15862 2HD  ARG A1048      -6.366  -5.838   7.990  1.00 14.190          H  
ATOM  15863  HE  ARG A1048      -8.031  -4.814   9.224  1.00 14.190          H  
ATOM  15864 1HH1 ARG A1048      -8.929  -8.119   8.535  1.00 14.190          H  
ATOM  15865 2HH1 ARG A1048     -10.253  -8.157   9.682  1.00 14.190          H  
ATOM  15866 1HH2 ARG A1048      -9.744  -4.841  10.722  1.00 14.190          H  
ATOM  15867 2HH2 ARG A1048     -10.713  -6.281  10.933  1.00 14.190          H  
ATOM  15868  N   LEU A1049      -6.249  -8.385   2.873  1.00  8.250          N  
ATOM  15869  CA  LEU A1049      -5.216  -8.811   1.930  1.00  8.090          C  
ATOM  15870  C   LEU A1049      -5.533  -8.368   0.509  1.00  7.990          C  
ATOM  15871  O   LEU A1049      -4.619  -7.988  -0.225  1.00  7.830          O  
ATOM  15872  CB  LEU A1049      -4.999 -10.335   1.911  1.00 11.390          C  
ATOM  15873  CG  LEU A1049      -4.418 -10.985   3.188  1.00 11.390          C  
ATOM  15874  CD1 LEU A1049      -4.302 -12.504   2.955  1.00 11.390          C  
ATOM  15875  CD2 LEU A1049      -3.083 -10.372   3.561  1.00 11.390          C  
ATOM  15876  H   LEU A1049      -6.812  -9.064   3.403  1.00  9.900          H  
ATOM  15877  HA  LEU A1049      -4.288  -8.320   2.202  1.00  9.710          H  
ATOM  15878 1HB  LEU A1049      -5.967 -10.805   1.719  1.00 13.670          H  
ATOM  15879 2HB  LEU A1049      -4.334 -10.580   1.080  1.00 13.670          H  
ATOM  15880  HG  LEU A1049      -5.118 -10.827   4.013  1.00 13.670          H  
ATOM  15881 1HD1 LEU A1049      -3.921 -12.986   3.854  1.00 13.670          H  
ATOM  15882 2HD1 LEU A1049      -5.278 -12.905   2.715  1.00 13.670          H  
ATOM  15883 3HD1 LEU A1049      -3.614 -12.701   2.131  1.00 13.670          H  
ATOM  15884 1HD2 LEU A1049      -2.751 -10.836   4.467  1.00 13.670          H  
ATOM  15885 2HD2 LEU A1049      -2.348 -10.525   2.767  1.00 13.670          H  
ATOM  15886 3HD2 LEU A1049      -3.197  -9.321   3.756  1.00 13.670          H  
ATOM  15887  N   ILE A1050      -6.816  -8.383   0.115  1.00  8.080          N  
ATOM  15888  CA  ILE A1050      -7.173  -7.957  -1.235  1.00  8.010          C  
ATOM  15889  C   ILE A1050      -6.845  -6.510  -1.475  1.00  7.930          C  
ATOM  15890  O   ILE A1050      -6.261  -6.183  -2.507  1.00  7.780          O  
ATOM  15891  CB  ILE A1050      -8.671  -8.179  -1.600  1.00 11.240          C  
ATOM  15892  CG1 ILE A1050      -8.981  -9.695  -1.734  1.00 11.240          C  
ATOM  15893  CG2 ILE A1050      -9.046  -7.378  -2.888  1.00 11.240          C  
ATOM  15894  CD1 ILE A1050     -10.475 -10.040  -1.811  1.00 11.240          C  
ATOM  15895  H   ILE A1050      -7.523  -8.743   0.761  1.00  9.700          H  
ATOM  15896  HA  ILE A1050      -6.586  -8.544  -1.925  1.00  9.610          H  
ATOM  15897  HB  ILE A1050      -9.288  -7.813  -0.781  1.00 13.490          H  
ATOM  15898 1HG1 ILE A1050      -8.513 -10.069  -2.634  1.00 13.490          H  
ATOM  15899 2HG1 ILE A1050      -8.545 -10.214  -0.881  1.00 13.490          H  
ATOM  15900 1HG2 ILE A1050     -10.087  -7.521  -3.123  1.00 13.490          H  
ATOM  15901 2HG2 ILE A1050      -8.883  -6.316  -2.746  1.00 13.490          H  
ATOM  15902 3HG2 ILE A1050      -8.440  -7.715  -3.711  1.00 13.490          H  
ATOM  15903 1HD1 ILE A1050     -10.599 -11.118  -1.906  1.00 13.490          H  
ATOM  15904 2HD1 ILE A1050     -10.975  -9.700  -0.905  1.00 13.490          H  
ATOM  15905 3HD1 ILE A1050     -10.930  -9.568  -2.668  1.00 13.490          H  
ATOM  15906  N   ASN A1051      -7.232  -5.630  -0.566  1.00  8.020          N  
ATOM  15907  CA  ASN A1051      -6.954  -4.229  -0.793  1.00  7.950          C  
ATOM  15908  C   ASN A1051      -5.473  -3.940  -0.698  1.00  7.790          C  
ATOM  15909  O   ASN A1051      -4.956  -3.084  -1.428  1.00  7.680          O  
ATOM  15910  CB  ASN A1051      -7.802  -3.397   0.123  1.00 11.160          C  
ATOM  15911  CG  ASN A1051      -9.202  -3.381  -0.395  1.00 11.160          C  
ATOM  15912  OD1 ASN A1051      -9.393  -3.410  -1.618  1.00 11.160          O  
ATOM  15913  ND2 ASN A1051     -10.164  -3.370   0.475  1.00 11.160          N  
ATOM  15914  H   ASN A1051      -7.728  -5.950   0.275  1.00  9.620          H  
ATOM  15915  HA  ASN A1051      -7.242  -3.992  -1.815  1.00  9.540          H  
ATOM  15916 1HB  ASN A1051      -7.793  -3.829   1.129  1.00 13.390          H  
ATOM  15917 2HB  ASN A1051      -7.415  -2.382   0.182  1.00 13.390          H  
ATOM  15918 1HD2 ASN A1051     -11.124  -3.393   0.162  1.00 13.390          H  
ATOM  15919 2HD2 ASN A1051      -9.969  -3.374   1.457  1.00 13.390          H  
ATOM  15920  N   GLY A1052      -4.771  -4.678   0.158  1.00  7.790          N  
ATOM  15921  CA  GLY A1052      -3.341  -4.545   0.291  1.00  7.650          C  
ATOM  15922  C   GLY A1052      -2.656  -4.882  -1.028  1.00  7.500          C  
ATOM  15923  O   GLY A1052      -1.874  -4.084  -1.564  1.00  7.360          O  
ATOM  15924  H   GLY A1052      -5.237  -5.347   0.777  1.00  9.350          H  
ATOM  15925 1HA  GLY A1052      -3.080  -3.538   0.616  1.00  9.180          H  
ATOM  15926 2HA  GLY A1052      -3.023  -5.241   1.053  1.00  9.180          H  
ATOM  15927  N   ARG A1053      -2.953  -6.077  -1.547  1.00  7.520          N  
ATOM  15928  CA  ARG A1053      -2.379  -6.556  -2.790  1.00  7.390          C  
ATOM  15929  C   ARG A1053      -2.796  -5.722  -4.003  1.00  7.330          C  
ATOM  15930  O   ARG A1053      -1.966  -5.470  -4.881  1.00  7.180          O  
ATOM  15931  CB  ARG A1053      -2.708  -8.019  -2.962  1.00 10.400          C  
ATOM  15932  CG  ARG A1053      -1.945  -8.884  -1.990  1.00 10.400          C  
ATOM  15933  CD  ARG A1053      -2.297 -10.292  -2.064  1.00 10.400          C  
ATOM  15934  NE  ARG A1053      -1.517 -11.044  -1.130  1.00 10.400          N  
ATOM  15935  CZ  ARG A1053      -1.732 -12.307  -0.748  1.00 10.400          C  
ATOM  15936  NH1 ARG A1053      -2.747 -13.018  -1.201  1.00 10.400          N  
ATOM  15937  NH2 ARG A1053      -0.881 -12.842   0.102  1.00 10.400          N  
ATOM  15938  H   ARG A1053      -3.605  -6.681  -1.041  1.00  9.020          H  
ATOM  15939  HA  ARG A1053      -1.296  -6.484  -2.695  1.00  8.870          H  
ATOM  15940 1HB  ARG A1053      -3.774  -8.175  -2.795  1.00 12.480          H  
ATOM  15941 2HB  ARG A1053      -2.478  -8.346  -3.960  1.00 12.480          H  
ATOM  15942 1HG  ARG A1053      -0.878  -8.789  -2.188  1.00 12.480          H  
ATOM  15943 2HG  ARG A1053      -2.153  -8.546  -0.976  1.00 12.480          H  
ATOM  15944 1HD  ARG A1053      -3.359 -10.431  -1.841  1.00 12.480          H  
ATOM  15945 2HD  ARG A1053      -2.066 -10.666  -3.053  1.00 12.480          H  
ATOM  15946  HE  ARG A1053      -0.711 -10.584  -0.725  1.00 12.480          H  
ATOM  15947 1HH1 ARG A1053      -3.422 -12.631  -1.885  1.00 12.480          H  
ATOM  15948 2HH1 ARG A1053      -2.849 -13.967  -0.881  1.00 12.480          H  
ATOM  15949 1HH2 ARG A1053      -0.060 -12.292   0.418  1.00 12.480          H  
ATOM  15950 2HH2 ARG A1053      -1.003 -13.794   0.432  1.00 12.480          H  
ATOM  15951  N   LEU A1054      -4.062  -5.275  -4.076  1.00  7.450          N  
ATOM  15952  CA  LEU A1054      -4.442  -4.427  -5.198  1.00  7.400          C  
ATOM  15953  C   LEU A1054      -3.674  -3.122  -5.139  1.00  7.300          C  
ATOM  15954  O   LEU A1054      -3.252  -2.632  -6.182  1.00  7.180          O  
ATOM  15955  CB  LEU A1054      -5.946  -4.137  -5.235  1.00 10.380          C  
ATOM  15956  CG  LEU A1054      -6.895  -5.300  -5.619  1.00 10.380          C  
ATOM  15957  CD1 LEU A1054      -8.324  -4.850  -5.358  1.00 10.380          C  
ATOM  15958  CD2 LEU A1054      -6.719  -5.677  -7.127  1.00 10.380          C  
ATOM  15959  H   LEU A1054      -4.760  -5.531  -3.372  1.00  8.940          H  
ATOM  15960  HA  LEU A1054      -4.159  -4.931  -6.117  1.00  8.880          H  
ATOM  15961 1HB  LEU A1054      -6.239  -3.802  -4.238  1.00 12.460          H  
ATOM  15962 2HB  LEU A1054      -6.123  -3.317  -5.932  1.00 12.460          H  
ATOM  15963  HG  LEU A1054      -6.684  -6.170  -4.997  1.00 12.460          H  
ATOM  15964 1HD1 LEU A1054      -8.999  -5.660  -5.608  1.00 12.460          H  
ATOM  15965 2HD1 LEU A1054      -8.445  -4.591  -4.305  1.00 12.460          H  
ATOM  15966 3HD1 LEU A1054      -8.556  -3.979  -5.967  1.00 12.460          H  
ATOM  15967 1HD2 LEU A1054      -7.401  -6.480  -7.382  1.00 12.460          H  
ATOM  15968 2HD2 LEU A1054      -6.935  -4.819  -7.749  1.00 12.460          H  
ATOM  15969 3HD2 LEU A1054      -5.706  -6.007  -7.324  1.00 12.460          H  
ATOM  15970  N   THR A1055      -3.457  -2.572  -3.933  1.00  7.350          N  
ATOM  15971  CA  THR A1055      -2.697  -1.338  -3.783  1.00  7.270          C  
ATOM  15972  C   THR A1055      -1.286  -1.535  -4.325  1.00  7.090          C  
ATOM  15973  O   THR A1055      -0.776  -0.664  -5.042  1.00  6.980          O  
ATOM  15974  CB  THR A1055      -2.636  -0.864  -2.313  1.00 10.210          C  
ATOM  15975  OG1 THR A1055      -3.964  -0.595  -1.840  1.00 10.210          O  
ATOM  15976  CG2 THR A1055      -1.806   0.417  -2.218  1.00 10.210          C  
ATOM  15977  H   THR A1055      -3.879  -2.981  -3.097  1.00  8.820          H  
ATOM  15978  HA  THR A1055      -3.183  -0.560  -4.366  1.00  8.720          H  
ATOM  15979  HB  THR A1055      -2.188  -1.632  -1.693  1.00 12.250          H  
ATOM  15980  HG1 THR A1055      -4.443  -1.447  -1.725  1.00 12.250          H  
ATOM  15981 1HG2 THR A1055      -1.779   0.746  -1.183  1.00 12.250          H  
ATOM  15982 2HG2 THR A1055      -0.788   0.238  -2.561  1.00 12.250          H  
ATOM  15983 3HG2 THR A1055      -2.263   1.189  -2.835  1.00 12.250          H  
ATOM  15984  N   SER A1056      -0.648  -2.669  -3.984  1.00  7.070          N  
ATOM  15985  CA  SER A1056       0.692  -2.960  -4.481  1.00  6.910          C  
ATOM  15986  C   SER A1056       0.699  -3.014  -6.008  1.00  6.790          C  
ATOM  15987  O   SER A1056       1.578  -2.420  -6.655  1.00  6.650          O  
ATOM  15988  CB  SER A1056       1.175  -4.308  -3.954  1.00  9.740          C  
ATOM  15989  OG  SER A1056       1.369  -4.300  -2.574  1.00  9.740          O  
ATOM  15990  H   SER A1056      -1.094  -3.316  -3.324  1.00  8.480          H  
ATOM  15991  HA  SER A1056       1.372  -2.176  -4.147  1.00  8.290          H  
ATOM  15992 1HB  SER A1056       0.449  -5.071  -4.212  1.00 11.690          H  
ATOM  15993 2HB  SER A1056       2.101  -4.574  -4.437  1.00 11.690          H  
ATOM  15994  HG  SER A1056       2.280  -3.960  -2.452  1.00 11.690          H  
ATOM  15995  N   LEU A1057      -0.304  -3.674  -6.602  1.00  6.860          N  
ATOM  15996  CA  LEU A1057      -0.365  -3.724  -8.055  1.00  6.770          C  
ATOM  15997  C   LEU A1057      -0.632  -2.367  -8.662  1.00  6.730          C  
ATOM  15998  O   LEU A1057      -0.065  -2.052  -9.706  1.00  6.590          O  
ATOM  15999  CB  LEU A1057      -1.440  -4.686  -8.566  1.00  9.510          C  
ATOM  16000  CG  LEU A1057      -1.208  -6.177  -8.345  1.00  9.510          C  
ATOM  16001  CD1 LEU A1057      -2.462  -6.964  -8.814  1.00  9.510          C  
ATOM  16002  CD2 LEU A1057       0.041  -6.628  -9.108  1.00  9.510          C  
ATOM  16003  H   LEU A1057      -0.989  -4.178  -6.028  1.00  8.230          H  
ATOM  16004  HA  LEU A1057       0.603  -4.038  -8.415  1.00  8.120          H  
ATOM  16005 1HB  LEU A1057      -2.381  -4.424  -8.075  1.00 11.420          H  
ATOM  16006 2HB  LEU A1057      -1.557  -4.521  -9.635  1.00 11.420          H  
ATOM  16007  HG  LEU A1057      -1.077  -6.361  -7.290  1.00 11.420          H  
ATOM  16008 1HD1 LEU A1057      -2.320  -8.021  -8.652  1.00 11.420          H  
ATOM  16009 2HD1 LEU A1057      -3.335  -6.631  -8.252  1.00 11.420          H  
ATOM  16010 3HD1 LEU A1057      -2.626  -6.795  -9.871  1.00 11.420          H  
ATOM  16011 1HD2 LEU A1057       0.188  -7.694  -8.952  1.00 11.420          H  
ATOM  16012 2HD2 LEU A1057      -0.107  -6.419 -10.159  1.00 11.420          H  
ATOM  16013 3HD2 LEU A1057       0.917  -6.112  -8.769  1.00 11.420          H  
ATOM  16014  N   ASN A1058      -1.480  -1.555  -8.035  1.00  6.850          N  
ATOM  16015  CA  ASN A1058      -1.781  -0.247  -8.573  1.00  6.830          C  
ATOM  16016  C   ASN A1058      -0.518   0.601  -8.595  1.00  6.680          C  
ATOM  16017  O   ASN A1058      -0.260   1.308  -9.577  1.00  6.580          O  
ATOM  16018  CB  ASN A1058      -2.848   0.431  -7.737  1.00  9.570          C  
ATOM  16019  CG  ASN A1058      -4.221  -0.167  -7.906  1.00  9.570          C  
ATOM  16020  OD1 ASN A1058      -4.549  -0.791  -8.920  1.00  9.570          O  
ATOM  16021  ND2 ASN A1058      -5.042   0.016  -6.907  1.00  9.570          N  
ATOM  16022  H   ASN A1058      -1.967  -1.888  -7.202  1.00  8.220          H  
ATOM  16023  HA  ASN A1058      -2.133  -0.360  -9.600  1.00  8.200          H  
ATOM  16024 1HB  ASN A1058      -2.569   0.359  -6.687  1.00 11.480          H  
ATOM  16025 2HB  ASN A1058      -2.888   1.488  -7.990  1.00 11.480          H  
ATOM  16026 1HD2 ASN A1058      -5.966  -0.357  -6.945  1.00 11.480          H  
ATOM  16027 2HD2 ASN A1058      -4.750   0.531  -6.102  1.00 11.480          H  
ATOM  16028  N   ALA A1059       0.293   0.503  -7.528  1.00  6.680          N  
ATOM  16029  CA  ALA A1059       1.542   1.248  -7.478  1.00  6.550          C  
ATOM  16030  C   ALA A1059       2.461   0.804  -8.598  1.00  6.360          C  
ATOM  16031  O   ALA A1059       3.027   1.637  -9.300  1.00  6.240          O  
ATOM  16032  CB  ALA A1059       2.222   1.036  -6.137  1.00  9.220          C  
ATOM  16033  H   ALA A1059      -0.002  -0.054  -6.723  1.00  8.020          H  
ATOM  16034  HA  ALA A1059       1.320   2.302  -7.611  1.00  7.860          H  
ATOM  16035 1HB  ALA A1059       3.149   1.605  -6.107  1.00 11.070          H  
ATOM  16036 2HB  ALA A1059       1.558   1.370  -5.340  1.00 11.070          H  
ATOM  16037 3HB  ALA A1059       2.440  -0.023  -6.005  1.00 11.070          H  
ATOM  16038  N   PHE A1060       2.542  -0.517  -8.824  1.00  6.350          N  
ATOM  16039  CA  PHE A1060       3.354  -1.073  -9.894  1.00  6.180          C  
ATOM  16040  C   PHE A1060       2.936  -0.573 -11.235  1.00  6.100          C  
ATOM  16041  O   PHE A1060       3.789  -0.157 -12.016  1.00  5.950          O  
ATOM  16042  CB  PHE A1060       3.285  -2.578  -9.913  1.00  8.720          C  
ATOM  16043  CG  PHE A1060       3.921  -3.268 -11.132  1.00  8.720          C  
ATOM  16044  CD1 PHE A1060       5.306  -3.391 -11.257  1.00  8.720          C  
ATOM  16045  CD2 PHE A1060       3.116  -3.867 -12.102  1.00  8.720          C  
ATOM  16046  CE1 PHE A1060       5.858  -4.082 -12.321  1.00  8.720          C  
ATOM  16047  CE2 PHE A1060       3.677  -4.552 -13.156  1.00  8.720          C  
ATOM  16048  CZ  PHE A1060       5.045  -4.657 -13.262  1.00  8.720          C  
ATOM  16049  H   PHE A1060       2.058  -1.158  -8.185  1.00  7.620          H  
ATOM  16050  HA  PHE A1060       4.388  -0.776  -9.723  1.00  7.420          H  
ATOM  16051 1HB  PHE A1060       3.792  -2.927  -9.027  1.00 10.460          H  
ATOM  16052 2HB  PHE A1060       2.259  -2.900  -9.840  1.00 10.460          H  
ATOM  16053  HD1 PHE A1060       5.948  -2.946 -10.496  1.00 10.460          H  
ATOM  16054  HD2 PHE A1060       2.032  -3.796 -12.015  1.00 10.460          H  
ATOM  16055  HE1 PHE A1060       6.940  -4.178 -12.412  1.00 10.460          H  
ATOM  16056  HE2 PHE A1060       3.042  -5.015 -13.911  1.00 10.460          H  
ATOM  16057  HZ  PHE A1060       5.482  -5.193 -14.095  1.00 10.460          H  
ATOM  16058  N   VAL A1061       1.646  -0.658 -11.529  1.00  6.220          N  
ATOM  16059  CA  VAL A1061       1.176  -0.247 -12.822  1.00  6.160          C  
ATOM  16060  C   VAL A1061       1.470   1.217 -13.039  1.00  6.100          C  
ATOM  16061  O   VAL A1061       1.903   1.585 -14.128  1.00  5.970          O  
ATOM  16062  CB  VAL A1061      -0.327  -0.526 -12.991  1.00  8.650          C  
ATOM  16063  CG1 VAL A1061      -0.846   0.104 -14.284  1.00  8.650          C  
ATOM  16064  CG2 VAL A1061      -0.549  -2.027 -13.040  1.00  8.650          C  
ATOM  16065  H   VAL A1061       0.994  -1.025 -10.829  1.00  7.460          H  
ATOM  16066  HA  VAL A1061       1.710  -0.826 -13.577  1.00  7.390          H  
ATOM  16067  HB  VAL A1061      -0.870  -0.092 -12.146  1.00 10.380          H  
ATOM  16068 1HG1 VAL A1061      -1.908  -0.112 -14.365  1.00 10.380          H  
ATOM  16069 2HG1 VAL A1061      -0.708   1.184 -14.267  1.00 10.380          H  
ATOM  16070 3HG1 VAL A1061      -0.313  -0.315 -15.141  1.00 10.380          H  
ATOM  16071 1HG2 VAL A1061      -1.603  -2.221 -13.153  1.00 10.380          H  
ATOM  16072 2HG2 VAL A1061      -0.011  -2.440 -13.875  1.00 10.380          H  
ATOM  16073 3HG2 VAL A1061      -0.195  -2.488 -12.127  1.00 10.380          H  
ATOM  16074  N   ALA A1062       1.214   2.066 -12.038  1.00  6.200          N  
ATOM  16075  CA  ALA A1062       1.499   3.478 -12.207  1.00  6.150          C  
ATOM  16076  C   ALA A1062       2.980   3.704 -12.489  1.00  5.970          C  
ATOM  16077  O   ALA A1062       3.327   4.494 -13.371  1.00  5.870          O  
ATOM  16078  CB  ALA A1062       1.090   4.243 -10.971  1.00  8.630          C  
ATOM  16079  H   ALA A1062       0.814   1.731 -11.153  1.00  7.440          H  
ATOM  16080  HA  ALA A1062       0.930   3.839 -13.063  1.00  7.380          H  
ATOM  16081 1HB  ALA A1062       1.288   5.302 -11.111  1.00 10.360          H  
ATOM  16082 2HB  ALA A1062       0.028   4.087 -10.785  1.00 10.360          H  
ATOM  16083 3HB  ALA A1062       1.663   3.872 -10.117  1.00 10.360          H  
ATOM  16084  N   GLN A1063       3.855   2.972 -11.786  1.00  5.950          N  
ATOM  16085  CA  GLN A1063       5.287   3.100 -11.997  1.00  5.790          C  
ATOM  16086  C   GLN A1063       5.667   2.644 -13.395  1.00  5.650          C  
ATOM  16087  O   GLN A1063       6.481   3.297 -14.055  1.00  5.510          O  
ATOM  16088  CB  GLN A1063       6.043   2.268 -10.961  1.00  8.170          C  
ATOM  16089  CG  GLN A1063       5.972   2.805  -9.540  1.00  8.170          C  
ATOM  16090  CD  GLN A1063       6.503   1.800  -8.532  1.00  8.170          C  
ATOM  16091  OE1 GLN A1063       6.748   0.638  -8.887  1.00  8.170          O  
ATOM  16092  NE2 GLN A1063       6.677   2.230  -7.287  1.00  8.170          N  
ATOM  16093  H   GLN A1063       3.514   2.356 -11.038  1.00  7.140          H  
ATOM  16094  HA  GLN A1063       5.563   4.147 -11.888  1.00  6.950          H  
ATOM  16095 1HB  GLN A1063       5.633   1.261 -10.953  1.00  9.800          H  
ATOM  16096 2HB  GLN A1063       7.090   2.190 -11.249  1.00  9.800          H  
ATOM  16097 1HG  GLN A1063       6.595   3.695  -9.483  1.00  9.800          H  
ATOM  16098 2HG  GLN A1063       4.954   3.062  -9.288  1.00  9.800          H  
ATOM  16099 1HE2 GLN A1063       7.018   1.606  -6.586  1.00  9.800          H  
ATOM  16100 2HE2 GLN A1063       6.463   3.178  -7.048  1.00  9.800          H  
ATOM  16101  N   GLN A1064       5.058   1.551 -13.871  1.00  5.670          N  
ATOM  16102  CA  GLN A1064       5.349   1.057 -15.206  1.00  5.550          C  
ATOM  16103  C   GLN A1064       4.892   2.038 -16.261  1.00  5.490          C  
ATOM  16104  O   GLN A1064       5.601   2.243 -17.244  1.00  5.330          O  
ATOM  16105  CB  GLN A1064       4.679  -0.298 -15.458  1.00  7.820          C  
ATOM  16106  CG  GLN A1064       5.263  -1.427 -14.667  1.00  7.820          C  
ATOM  16107  CD  GLN A1064       6.667  -1.736 -15.063  1.00  7.820          C  
ATOM  16108  OE1 GLN A1064       6.939  -2.044 -16.224  1.00  7.820          O  
ATOM  16109  NE2 GLN A1064       7.590  -1.628 -14.119  1.00  7.820          N  
ATOM  16110  H   GLN A1064       4.426   1.029 -13.257  1.00  6.800          H  
ATOM  16111  HA  GLN A1064       6.426   0.939 -15.301  1.00  6.660          H  
ATOM  16112 1HB  GLN A1064       3.622  -0.227 -15.198  1.00  9.380          H  
ATOM  16113 2HB  GLN A1064       4.741  -0.548 -16.515  1.00  9.380          H  
ATOM  16114 1HG  GLN A1064       5.269  -1.173 -13.619  1.00  9.380          H  
ATOM  16115 2HG  GLN A1064       4.653  -2.303 -14.837  1.00  9.380          H  
ATOM  16116 1HE2 GLN A1064       8.548  -1.805 -14.343  1.00  9.380          H  
ATOM  16117 2HE2 GLN A1064       7.321  -1.337 -13.196  1.00  9.380          H  
ATOM  16118  N   LEU A1065       3.739   2.679 -16.058  1.00  5.630          N  
ATOM  16119  CA  LEU A1065       3.256   3.646 -17.027  1.00  5.600          C  
ATOM  16120  C   LEU A1065       4.191   4.852 -17.096  1.00  5.490          C  
ATOM  16121  O   LEU A1065       4.481   5.343 -18.193  1.00  5.380          O  
ATOM  16122  CB  LEU A1065       1.827   4.072 -16.673  1.00  7.850          C  
ATOM  16123  CG  LEU A1065       0.711   2.972 -16.834  1.00  7.850          C  
ATOM  16124  CD1 LEU A1065      -0.579   3.511 -16.238  1.00  7.850          C  
ATOM  16125  CD2 LEU A1065       0.518   2.591 -18.308  1.00  7.850          C  
ATOM  16126  H   LEU A1065       3.164   2.431 -15.245  1.00  6.760          H  
ATOM  16127  HA  LEU A1065       3.259   3.178 -18.003  1.00  6.720          H  
ATOM  16128 1HB  LEU A1065       1.824   4.388 -15.629  1.00  9.420          H  
ATOM  16129 2HB  LEU A1065       1.555   4.925 -17.290  1.00  9.420          H  
ATOM  16130  HG  LEU A1065       0.993   2.086 -16.288  1.00  9.420          H  
ATOM  16131 1HD1 LEU A1065      -1.360   2.767 -16.316  1.00  9.420          H  
ATOM  16132 2HD1 LEU A1065      -0.417   3.751 -15.189  1.00  9.420          H  
ATOM  16133 3HD1 LEU A1065      -0.883   4.407 -16.773  1.00  9.420          H  
ATOM  16134 1HD2 LEU A1065      -0.257   1.834 -18.392  1.00  9.420          H  
ATOM  16135 2HD2 LEU A1065       0.224   3.472 -18.877  1.00  9.420          H  
ATOM  16136 3HD2 LEU A1065       1.433   2.190 -18.720  1.00  9.420          H  
ATOM  16137  N   VAL A1066       4.699   5.303 -15.941  1.00  5.530          N  
ATOM  16138  CA  VAL A1066       5.645   6.414 -15.913  1.00  5.450          C  
ATOM  16139  C   VAL A1066       6.949   6.018 -16.595  1.00  5.260          C  
ATOM  16140  O   VAL A1066       7.509   6.794 -17.383  1.00  5.140          O  
ATOM  16141  CB  VAL A1066       5.913   6.890 -14.470  1.00  7.660          C  
ATOM  16142  CG1 VAL A1066       7.062   7.920 -14.439  1.00  7.660          C  
ATOM  16143  CG2 VAL A1066       4.642   7.525 -13.919  1.00  7.660          C  
ATOM  16144  H   VAL A1066       4.376   4.882 -15.061  1.00  6.640          H  
ATOM  16145  HA  VAL A1066       5.208   7.246 -16.465  1.00  6.540          H  
ATOM  16146  HB  VAL A1066       6.197   6.033 -13.854  1.00  9.190          H  
ATOM  16147 1HG1 VAL A1066       7.226   8.242 -13.412  1.00  9.190          H  
ATOM  16148 2HG1 VAL A1066       7.983   7.480 -14.820  1.00  9.190          H  
ATOM  16149 3HG1 VAL A1066       6.795   8.782 -15.052  1.00  9.190          H  
ATOM  16150 1HG2 VAL A1066       4.814   7.855 -12.896  1.00  9.190          H  
ATOM  16151 2HG2 VAL A1066       4.370   8.380 -14.538  1.00  9.190          H  
ATOM  16152 3HG2 VAL A1066       3.835   6.806 -13.932  1.00  9.190          H  
ATOM  16153  N   ARG A1067       7.460   4.823 -16.280  1.00  5.220          N  
ATOM  16154  CA  ARG A1067       8.679   4.358 -16.910  1.00  5.050          C  
ATOM  16155  C   ARG A1067       8.487   4.211 -18.410  1.00  4.930          C  
ATOM  16156  O   ARG A1067       9.403   4.524 -19.172  1.00  4.780          O  
ATOM  16157  CB  ARG A1067       9.147   3.043 -16.311  1.00  7.140          C  
ATOM  16158  CG  ARG A1067       9.701   3.164 -14.909  1.00  7.140          C  
ATOM  16159  CD  ARG A1067      10.095   1.858 -14.338  1.00  7.140          C  
ATOM  16160  NE  ARG A1067      10.657   2.031 -13.006  1.00  7.140          N  
ATOM  16161  CZ  ARG A1067      11.204   1.064 -12.239  1.00  7.140          C  
ATOM  16162  NH1 ARG A1067      11.280  -0.178 -12.657  1.00  7.140          N  
ATOM  16163  NH2 ARG A1067      11.687   1.384 -11.053  1.00  7.140          N  
ATOM  16164  H   ARG A1067       6.992   4.234 -15.585  1.00  6.260          H  
ATOM  16165  HA  ARG A1067       9.457   5.098 -16.731  1.00  6.060          H  
ATOM  16166 1HB  ARG A1067       8.315   2.341 -16.288  1.00  8.570          H  
ATOM  16167 2HB  ARG A1067       9.925   2.616 -16.935  1.00  8.570          H  
ATOM  16168 1HG  ARG A1067      10.583   3.802 -14.930  1.00  8.570          H  
ATOM  16169 2HG  ARG A1067       8.956   3.613 -14.258  1.00  8.570          H  
ATOM  16170 1HD  ARG A1067       9.211   1.220 -14.262  1.00  8.570          H  
ATOM  16171 2HD  ARG A1067      10.842   1.386 -14.976  1.00  8.570          H  
ATOM  16172  HE  ARG A1067      10.639   2.969 -12.622  1.00  8.570          H  
ATOM  16173 1HH1 ARG A1067      10.934  -0.446 -13.558  1.00  8.570          H  
ATOM  16174 2HH1 ARG A1067      11.738  -0.896 -12.068  1.00  8.570          H  
ATOM  16175 1HH2 ARG A1067      11.639   2.340 -10.729  1.00  8.570          H  
ATOM  16176 2HH2 ARG A1067      12.107   0.675 -10.466  1.00  8.570          H  
ATOM  16177  N   SER A1068       7.306   3.744 -18.836  1.00  5.020          N  
ATOM  16178  CA  SER A1068       6.986   3.565 -20.243  1.00  4.940          C  
ATOM  16179  C   SER A1068       7.044   4.896 -20.959  1.00  4.880          C  
ATOM  16180  O   SER A1068       7.659   4.987 -22.025  1.00  4.740          O  
ATOM  16181  CB  SER A1068       5.628   2.921 -20.407  1.00  6.950          C  
ATOM  16182  OG  SER A1068       5.338   2.717 -21.750  1.00  6.950          O  
ATOM  16183  H   SER A1068       6.611   3.451 -18.151  1.00  6.020          H  
ATOM  16184  HA  SER A1068       7.721   2.923 -20.698  1.00  5.930          H  
ATOM  16185 1HB  SER A1068       5.606   1.971 -19.876  1.00  8.340          H  
ATOM  16186 2HB  SER A1068       4.870   3.556 -19.967  1.00  8.340          H  
ATOM  16187  HG  SER A1068       4.435   2.393 -21.775  1.00  8.340          H  
ATOM  16188  N   GLU A1069       6.431   5.940 -20.380  1.00  5.000          N  
ATOM  16189  CA  GLU A1069       6.498   7.265 -20.980  1.00  4.960          C  
ATOM  16190  C   GLU A1069       7.939   7.734 -21.097  1.00  4.810          C  
ATOM  16191  O   GLU A1069       8.329   8.293 -22.127  1.00  4.690          O  
ATOM  16192  CB  GLU A1069       5.708   8.301 -20.181  1.00  6.960          C  
ATOM  16193  CG  GLU A1069       5.776   9.720 -20.793  1.00  6.960          C  
ATOM  16194  CD  GLU A1069       4.969  10.750 -20.058  1.00  6.960          C  
ATOM  16195  OE1 GLU A1069       4.214  10.390 -19.188  1.00  6.960          O  
ATOM  16196  OE2 GLU A1069       5.136  11.919 -20.353  1.00  6.960          O  
ATOM  16197  H   GLU A1069       5.891   5.792 -19.519  1.00  6.000          H  
ATOM  16198  HA  GLU A1069       6.074   7.208 -21.981  1.00  5.950          H  
ATOM  16199 1HB  GLU A1069       4.663   7.996 -20.123  1.00  8.350          H  
ATOM  16200 2HB  GLU A1069       6.093   8.345 -19.160  1.00  8.350          H  
ATOM  16201 1HG  GLU A1069       6.814  10.051 -20.795  1.00  8.350          H  
ATOM  16202 2HG  GLU A1069       5.443   9.672 -21.829  1.00  8.350          H  
ATOM  16203  N   THR A1070       8.732   7.511 -20.046  1.00  4.810          N  
ATOM  16204  CA  THR A1070      10.122   7.923 -20.057  1.00  4.680          C  
ATOM  16205  C   THR A1070      10.877   7.209 -21.170  1.00  4.520          C  
ATOM  16206  O   THR A1070      11.627   7.848 -21.916  1.00  4.400          O  
ATOM  16207  CB  THR A1070      10.797   7.645 -18.697  1.00  6.600          C  
ATOM  16208  OG1 THR A1070      10.133   8.406 -17.674  1.00  6.600          O  
ATOM  16209  CG2 THR A1070      12.272   8.043 -18.746  1.00  6.600          C  
ATOM  16210  H   THR A1070       8.339   7.080 -19.204  1.00  5.770          H  
ATOM  16211  HA  THR A1070      10.163   8.994 -20.248  1.00  5.620          H  
ATOM  16212  HB  THR A1070      10.718   6.590 -18.460  1.00  7.920          H  
ATOM  16213  HG1 THR A1070       9.224   8.070 -17.568  1.00  7.920          H  
ATOM  16214 1HG2 THR A1070      12.725   7.846 -17.777  1.00  7.920          H  
ATOM  16215 2HG2 THR A1070      12.796   7.467 -19.508  1.00  7.920          H  
ATOM  16216 3HG2 THR A1070      12.353   9.104 -18.976  1.00  7.920          H  
ATOM  16217  N   ALA A1071      10.706   5.882 -21.275  1.00  4.510          N  
ATOM  16218  CA  ALA A1071      11.367   5.111 -22.317  1.00  4.370          C  
ATOM  16219  C   ALA A1071      10.919   5.576 -23.687  1.00  4.310          C  
ATOM  16220  O   ALA A1071      11.727   5.603 -24.606  1.00  4.160          O  
ATOM  16221  CB  ALA A1071      11.098   3.631 -22.171  1.00  6.170          C  
ATOM  16222  H   ALA A1071      10.103   5.408 -20.602  1.00  5.410          H  
ATOM  16223  HA  ALA A1071      12.438   5.272 -22.229  1.00  5.240          H  
ATOM  16224 1HB  ALA A1071      11.623   3.079 -22.954  1.00  7.410          H  
ATOM  16225 2HB  ALA A1071      11.458   3.314 -21.206  1.00  7.410          H  
ATOM  16226 3HB  ALA A1071      10.025   3.446 -22.249  1.00  7.410          H  
ATOM  16227  N   ALA A1072       9.632   5.915 -23.849  1.00  4.420          N  
ATOM  16228  CA  ALA A1072       9.143   6.393 -25.131  1.00  4.380          C  
ATOM  16229  C   ALA A1072       9.826   7.701 -25.524  1.00  4.290          C  
ATOM  16230  O   ALA A1072      10.214   7.877 -26.683  1.00  4.170          O  
ATOM  16231  CB  ALA A1072       7.642   6.586 -25.077  1.00  6.150          C  
ATOM  16232  H   ALA A1072       8.974   5.794 -23.072  1.00  5.300          H  
ATOM  16233  HA  ALA A1072       9.380   5.643 -25.884  1.00  5.260          H  
ATOM  16234 1HB  ALA A1072       7.280   6.918 -26.047  1.00  7.380          H  
ATOM  16235 2HB  ALA A1072       7.170   5.642 -24.811  1.00  7.380          H  
ATOM  16236 3HB  ALA A1072       7.402   7.333 -24.325  1.00  7.380          H  
ATOM  16237  N   ARG A1073       9.994   8.613 -24.556  1.00  4.350          N  
ATOM  16238  CA  ARG A1073      10.676   9.876 -24.807  1.00  4.290          C  
ATOM  16239  C   ARG A1073      12.143   9.625 -25.155  1.00  4.130          C  
ATOM  16240  O   ARG A1073      12.708  10.275 -26.044  1.00  4.020          O  
ATOM  16241  CB  ARG A1073      10.540  10.797 -23.607  1.00  6.030          C  
ATOM  16242  CG  ARG A1073       9.130  11.364 -23.424  1.00  6.030          C  
ATOM  16243  CD  ARG A1073       9.016  12.246 -22.229  1.00  6.030          C  
ATOM  16244  NE  ARG A1073       7.643  12.753 -22.053  1.00  6.030          N  
ATOM  16245  CZ  ARG A1073       7.107  13.822 -22.665  1.00  6.030          C  
ATOM  16246  NH1 ARG A1073       7.795  14.559 -23.525  1.00  6.030          N  
ATOM  16247  NH2 ARG A1073       5.859  14.111 -22.373  1.00  6.030          N  
ATOM  16248  H   ARG A1073       9.582   8.430 -23.633  1.00  5.220          H  
ATOM  16249  HA  ARG A1073      10.198  10.360 -25.658  1.00  5.150          H  
ATOM  16250 1HB  ARG A1073      10.795  10.248 -22.701  1.00  7.240          H  
ATOM  16251 2HB  ARG A1073      11.236  11.629 -23.698  1.00  7.240          H  
ATOM  16252 1HG  ARG A1073       8.858  11.935 -24.307  1.00  7.240          H  
ATOM  16253 2HG  ARG A1073       8.425  10.544 -23.302  1.00  7.240          H  
ATOM  16254 1HD  ARG A1073       9.272  11.664 -21.342  1.00  7.240          H  
ATOM  16255 2HD  ARG A1073       9.694  13.091 -22.314  1.00  7.240          H  
ATOM  16256  HE  ARG A1073       7.007  12.260 -21.401  1.00  7.240          H  
ATOM  16257 1HH1 ARG A1073       8.752  14.330 -23.741  1.00  7.240          H  
ATOM  16258 2HH1 ARG A1073       7.361  15.358 -23.967  1.00  7.240          H  
ATOM  16259 1HH2 ARG A1073       5.371  13.502 -21.694  1.00  7.240          H  
ATOM  16260 2HH2 ARG A1073       5.395  14.900 -22.794  1.00  7.240          H  
ATOM  16261  N   SER A1074      12.753   8.674 -24.450  1.00  4.110          N  
ATOM  16262  CA  SER A1074      14.124   8.273 -24.686  1.00  3.960          C  
ATOM  16263  C   SER A1074      14.239   7.697 -26.105  1.00  3.850          C  
ATOM  16264  O   SER A1074      15.123   8.089 -26.869  1.00  3.730          O  
ATOM  16265  CB  SER A1074      14.548   7.305 -23.595  1.00  5.600          C  
ATOM  16266  OG  SER A1074      15.851   6.874 -23.754  1.00  5.600          O  
ATOM  16267  H   SER A1074      12.244   8.217 -23.689  1.00  4.930          H  
ATOM  16268  HA  SER A1074      14.762   9.153 -24.621  1.00  4.750          H  
ATOM  16269 1HB  SER A1074      14.438   7.794 -22.630  1.00  6.720          H  
ATOM  16270 2HB  SER A1074      13.894   6.452 -23.598  1.00  6.720          H  
ATOM  16271  HG  SER A1074      15.753   6.037 -24.243  1.00  6.720          H  
ATOM  16272  N   ALA A1075      13.299   6.834 -26.502  1.00  3.900          N  
ATOM  16273  CA  ALA A1075      13.293   6.289 -27.844  1.00  3.820          C  
ATOM  16274  C   ALA A1075      13.181   7.408 -28.869  1.00  3.770          C  
ATOM  16275  O   ALA A1075      13.882   7.380 -29.877  1.00  3.650          O  
ATOM  16276  CB  ALA A1075      12.156   5.313 -28.019  1.00  5.380          C  
ATOM  16277  H   ALA A1075      12.602   6.516 -25.835  1.00  4.680          H  
ATOM  16278  HA  ALA A1075      14.231   5.777 -28.003  1.00  4.580          H  
ATOM  16279 1HB  ALA A1075      12.172   4.895 -29.023  1.00  6.460          H  
ATOM  16280 2HB  ALA A1075      12.255   4.516 -27.289  1.00  6.460          H  
ATOM  16281 3HB  ALA A1075      11.212   5.823 -27.861  1.00  6.460          H  
ATOM  16282  N   GLN A1076      12.376   8.448 -28.602  1.00  3.860          N  
ATOM  16283  CA  GLN A1076      12.321   9.547 -29.558  1.00  3.820          C  
ATOM  16284  C   GLN A1076      13.699  10.177 -29.684  1.00  3.700          C  
ATOM  16285  O   GLN A1076      14.129  10.500 -30.790  1.00  3.610          O  
ATOM  16286  CB  GLN A1076      11.308  10.620 -29.163  1.00  5.360          C  
ATOM  16287  CG  GLN A1076      11.144  11.762 -30.212  1.00  5.360          C  
ATOM  16288  CD  GLN A1076      10.584  11.271 -31.538  1.00  5.360          C  
ATOM  16289  OE1 GLN A1076       9.587  10.536 -31.532  1.00  5.360          O  
ATOM  16290  NE2 GLN A1076      11.185  11.666 -32.666  1.00  5.360          N  
ATOM  16291  H   GLN A1076      11.754   8.417 -27.786  1.00  4.630          H  
ATOM  16292  HA  GLN A1076      12.034   9.143 -30.529  1.00  4.580          H  
ATOM  16293 1HB  GLN A1076      10.338  10.155 -28.987  1.00  6.440          H  
ATOM  16294 2HB  GLN A1076      11.621  11.077 -28.226  1.00  6.440          H  
ATOM  16295 1HG  GLN A1076      10.460  12.504 -29.811  1.00  6.440          H  
ATOM  16296 2HG  GLN A1076      12.117  12.227 -30.409  1.00  6.440          H  
ATOM  16297 1HE2 GLN A1076      10.840  11.358 -33.551  1.00  6.440          H  
ATOM  16298 2HE2 GLN A1076      12.017  12.289 -32.661  1.00  6.440          H  
ATOM  16299  N   LEU A1077      14.441  10.292 -28.576  1.00  3.710          N  
ATOM  16300  CA  LEU A1077      15.789  10.831 -28.689  1.00  3.610          C  
ATOM  16301  C   LEU A1077      16.613   9.933 -29.606  1.00  3.470          C  
ATOM  16302  O   LEU A1077      17.339  10.440 -30.460  1.00  3.360          O  
ATOM  16303  CB  LEU A1077      16.497  10.948 -27.326  1.00  5.090          C  
ATOM  16304  CG  LEU A1077      17.972  11.495 -27.336  1.00  5.090          C  
ATOM  16305  CD1 LEU A1077      18.028  12.903 -27.873  1.00  5.090          C  
ATOM  16306  CD2 LEU A1077      18.533  11.418 -25.921  1.00  5.090          C  
ATOM  16307  H   LEU A1077      14.019  10.075 -27.664  1.00  4.450          H  
ATOM  16308  HA  LEU A1077      15.714  11.817 -29.138  1.00  4.330          H  
ATOM  16309 1HB  LEU A1077      15.897  11.584 -26.679  1.00  6.110          H  
ATOM  16310 2HB  LEU A1077      16.544   9.970 -26.878  1.00  6.110          H  
ATOM  16311  HG  LEU A1077      18.577  10.889 -27.994  1.00  6.110          H  
ATOM  16312 1HD1 LEU A1077      19.065  13.240 -27.869  1.00  6.110          H  
ATOM  16313 2HD1 LEU A1077      17.650  12.932 -28.890  1.00  6.110          H  
ATOM  16314 3HD1 LEU A1077      17.430  13.561 -27.243  1.00  6.110          H  
ATOM  16315 1HD2 LEU A1077      19.567  11.773 -25.914  1.00  6.110          H  
ATOM  16316 2HD2 LEU A1077      17.934  12.036 -25.252  1.00  6.110          H  
ATOM  16317 3HD2 LEU A1077      18.505  10.384 -25.578  1.00  6.110          H  
ATOM  16318  N   ALA A1078      16.518   8.605 -29.437  1.00  3.480          N  
ATOM  16319  CA  ALA A1078      17.281   7.699 -30.304  1.00  3.350          C  
ATOM  16320  C   ALA A1078      16.883   7.909 -31.766  1.00  3.280          C  
ATOM  16321  O   ALA A1078      17.743   7.881 -32.643  1.00  3.140          O  
ATOM  16322  CB  ALA A1078      17.080   6.240 -29.915  1.00  4.740          C  
ATOM  16323  H   ALA A1078      15.917   8.265 -28.675  1.00  4.180          H  
ATOM  16324  HA  ALA A1078      18.336   7.944 -30.208  1.00  4.020          H  
ATOM  16325 1HB  ALA A1078      17.666   5.603 -30.571  1.00  5.690          H  
ATOM  16326 2HB  ALA A1078      17.389   6.078 -28.909  1.00  5.690          H  
ATOM  16327 3HB  ALA A1078      16.041   5.987 -30.003  1.00  5.690          H  
ATOM  16328  N   SER A1079      15.592   8.137 -32.036  1.00  3.370          N  
ATOM  16329  CA  SER A1079      15.108   8.382 -33.399  1.00  3.320          C  
ATOM  16330  C   SER A1079      15.728   9.638 -33.971  1.00  3.220          C  
ATOM  16331  O   SER A1079      16.294   9.629 -35.076  1.00  3.090          O  
ATOM  16332  CB  SER A1079      13.587   8.523 -33.415  1.00  4.670          C  
ATOM  16333  OG  SER A1079      13.090   8.829 -34.706  1.00  4.670          O  
ATOM  16334  H   SER A1079      14.924   8.083 -31.260  1.00  4.040          H  
ATOM  16335  HA  SER A1079      15.394   7.540 -34.031  1.00  3.980          H  
ATOM  16336 1HB  SER A1079      13.122   7.618 -33.047  1.00  5.600          H  
ATOM  16337 2HB  SER A1079      13.303   9.314 -32.742  1.00  5.600          H  
ATOM  16338  HG  SER A1079      13.219   8.039 -35.287  1.00  5.600          H  
ATOM  16339  N   ASP A1080      15.674  10.724 -33.195  1.00  3.280          N  
ATOM  16340  CA  ASP A1080      16.205  11.993 -33.644  1.00  3.200          C  
ATOM  16341  C   ASP A1080      17.704  11.895 -33.863  1.00  3.030          C  
ATOM  16342  O   ASP A1080      18.227  12.435 -34.834  1.00  2.910          O  
ATOM  16343  CB  ASP A1080      15.947  13.093 -32.605  1.00  4.510          C  
ATOM  16344  CG  ASP A1080      14.469  13.523 -32.456  1.00  4.510          C  
ATOM  16345  OD1 ASP A1080      13.645  13.169 -33.273  1.00  4.510          O  
ATOM  16346  OD2 ASP A1080      14.192  14.226 -31.517  1.00  4.510          O  
ATOM  16347  H   ASP A1080      15.200  10.659 -32.289  1.00  3.940          H  
ATOM  16348  HA  ASP A1080      15.726  12.260 -34.584  1.00  3.840          H  
ATOM  16349 1HB  ASP A1080      16.288  12.733 -31.631  1.00  5.410          H  
ATOM  16350 2HB  ASP A1080      16.544  13.971 -32.854  1.00  5.410          H  
ATOM  16351  N   LYS A1081      18.395  11.181 -32.972  1.00  3.040          N  
ATOM  16352  CA  LYS A1081      19.837  11.033 -33.029  1.00  2.890          C  
ATOM  16353  C   LYS A1081      20.241  10.203 -34.239  1.00  2.770          C  
ATOM  16354  O   LYS A1081      21.182  10.566 -34.956  1.00  2.650          O  
ATOM  16355  CB  LYS A1081      20.341  10.465 -31.712  1.00  4.110          C  
ATOM  16356  CG  LYS A1081      21.864  10.550 -31.472  1.00  4.110          C  
ATOM  16357  CD  LYS A1081      22.155  10.233 -29.997  1.00  4.110          C  
ATOM  16358  CE  LYS A1081      21.793  11.450 -29.050  1.00  4.110          C  
ATOM  16359  NZ  LYS A1081      22.907  12.420 -28.916  1.00  4.110          N  
ATOM  16360  H   LYS A1081      17.895  10.764 -32.183  1.00  3.650          H  
ATOM  16361  HA  LYS A1081      20.277  12.018 -33.151  1.00  3.470          H  
ATOM  16362 1HB  LYS A1081      19.801  10.938 -30.910  1.00  4.930          H  
ATOM  16363 2HB  LYS A1081      20.075   9.406 -31.671  1.00  4.930          H  
ATOM  16364 1HG  LYS A1081      22.385   9.842 -32.117  1.00  4.930          H  
ATOM  16365 2HG  LYS A1081      22.213  11.554 -31.705  1.00  4.930          H  
ATOM  16366 1HD  LYS A1081      21.590   9.359 -29.721  1.00  4.930          H  
ATOM  16367 2HD  LYS A1081      23.208  10.003 -29.869  1.00  4.930          H  
ATOM  16368 1HE  LYS A1081      20.962  11.993 -29.468  1.00  4.930          H  
ATOM  16369 2HE  LYS A1081      21.528  11.109 -28.064  1.00  4.930          H  
ATOM  16370 1HZ  LYS A1081      22.601  13.190 -28.316  1.00  4.930          H  
ATOM  16371 2HZ  LYS A1081      23.718  11.953 -28.455  1.00  4.930          H  
ATOM  16372 3HZ  LYS A1081      23.161  12.757 -29.832  1.00  4.930          H  
ATOM  16373  N   VAL A1082      19.518   9.119 -34.531  1.00  2.800          N  
ATOM  16374  CA  VAL A1082      19.889   8.382 -35.719  1.00  2.700          C  
ATOM  16375  C   VAL A1082      19.736   9.288 -36.942  1.00  2.650          C  
ATOM  16376  O   VAL A1082      20.671   9.450 -37.731  1.00  2.550          O  
ATOM  16377  CB  VAL A1082      19.035   7.099 -35.916  1.00  3.820          C  
ATOM  16378  CG1 VAL A1082      19.298   6.478 -37.315  1.00  3.820          C  
ATOM  16379  CG2 VAL A1082      19.401   6.070 -34.859  1.00  3.820          C  
ATOM  16380  H   VAL A1082      18.761   8.802 -33.917  1.00  3.360          H  
ATOM  16381  HA  VAL A1082      20.916   8.082 -35.612  1.00  3.240          H  
ATOM  16382  HB  VAL A1082      17.972   7.358 -35.836  1.00  4.580          H  
ATOM  16383 1HG1 VAL A1082      18.693   5.583 -37.438  1.00  4.580          H  
ATOM  16384 2HG1 VAL A1082      19.030   7.185 -38.086  1.00  4.580          H  
ATOM  16385 3HG1 VAL A1082      20.346   6.223 -37.411  1.00  4.580          H  
ATOM  16386 1HG2 VAL A1082      18.797   5.175 -34.993  1.00  4.580          H  
ATOM  16387 2HG2 VAL A1082      20.443   5.822 -34.956  1.00  4.580          H  
ATOM  16388 3HG2 VAL A1082      19.221   6.474 -33.882  1.00  4.580          H  
ATOM  16389  N   ASN A1083      18.602   9.964 -37.077  1.00  2.750          N  
ATOM  16390  CA  ASN A1083      18.442  10.802 -38.255  1.00  2.730          C  
ATOM  16391  C   ASN A1083      19.410  12.000 -38.331  1.00  2.670          C  
ATOM  16392  O   ASN A1083      19.848  12.373 -39.428  1.00  2.580          O  
ATOM  16393  CB  ASN A1083      17.003  11.267 -38.331  1.00  3.830          C  
ATOM  16394  CG  ASN A1083      16.054  10.179 -38.800  1.00  3.830          C  
ATOM  16395  OD1 ASN A1083      16.421   9.293 -39.587  1.00  3.830          O  
ATOM  16396  ND2 ASN A1083      14.847  10.219 -38.316  1.00  3.830          N  
ATOM  16397  H   ASN A1083      17.843   9.858 -36.390  1.00  3.300          H  
ATOM  16398  HA  ASN A1083      18.640  10.186 -39.126  1.00  3.280          H  
ATOM  16399 1HB  ASN A1083      16.687  11.599 -37.334  1.00  4.600          H  
ATOM  16400 2HB  ASN A1083      16.930  12.122 -39.000  1.00  4.600          H  
ATOM  16401 1HD2 ASN A1083      14.164   9.500 -38.580  1.00  4.600          H  
ATOM  16402 2HD2 ASN A1083      14.587  10.918 -37.654  1.00  4.600          H  
ATOM  16403  N   GLU A1084      19.731  12.598 -37.176  1.00  2.730          N  
ATOM  16404  CA  GLU A1084      20.573  13.786 -37.073  1.00  2.720          C  
ATOM  16405  C   GLU A1084      22.112  13.594 -36.978  1.00  2.620          C  
ATOM  16406  O   GLU A1084      22.867  14.412 -37.517  1.00  2.590          O  
ATOM  16407  CB  GLU A1084      20.065  14.619 -35.889  1.00  3.810          C  
ATOM  16408  CG  GLU A1084      20.731  15.906 -35.773  1.00  3.810          C  
ATOM  16409  CD  GLU A1084      20.169  16.895 -34.849  1.00  3.810          C  
ATOM  16410  OE1 GLU A1084      19.182  16.664 -34.203  1.00  3.810          O  
ATOM  16411  OE2 GLU A1084      20.760  17.944 -34.807  1.00  3.810          O  
ATOM  16412  H   GLU A1084      19.302  12.259 -36.314  1.00  3.280          H  
ATOM  16413  HA  GLU A1084      20.391  14.373 -37.972  1.00  3.260          H  
ATOM  16414 1HB  GLU A1084      18.991  14.780 -35.979  1.00  4.570          H  
ATOM  16415 2HB  GLU A1084      20.240  14.066 -34.980  1.00  4.570          H  
ATOM  16416 1HG  GLU A1084      21.749  15.708 -35.460  1.00  4.570          H  
ATOM  16417 2HG  GLU A1084      20.727  16.334 -36.762  1.00  4.570          H  
ATOM  16418  N   CYS A1085      22.572  12.580 -36.236  1.00  2.590          N  
ATOM  16419  CA  CYS A1085      24.010  12.392 -36.026  1.00  2.520          C  
ATOM  16420  C   CYS A1085      24.553  11.175 -36.788  1.00  2.400          C  
ATOM  16421  O   CYS A1085      25.765  11.082 -37.029  1.00  2.330          O  
ATOM  16422  CB  CYS A1085      24.295  12.201 -34.531  1.00  3.560          C  
ATOM  16423  SG  CYS A1085      23.755  13.587 -33.470  1.00  3.560          S  
ATOM  16424  H   CYS A1085      21.928  11.944 -35.798  1.00  3.110          H  
ATOM  16425  HA  CYS A1085      24.528  13.279 -36.372  1.00  3.020          H  
ATOM  16426 1HB  CYS A1085      23.796  11.296 -34.182  1.00  4.270          H  
ATOM  16427 2HB  CYS A1085      25.367  12.059 -34.382  1.00  4.270          H  
ATOM  16428  N   VAL A1086      23.683  10.209 -37.138  1.00  2.400          N  
ATOM  16429  CA  VAL A1086      24.136   8.963 -37.764  1.00  2.310          C  
ATOM  16430  C   VAL A1086      23.932   8.978 -39.288  1.00  2.260          C  
ATOM  16431  O   VAL A1086      24.873   8.784 -40.054  1.00  2.190          O  
ATOM  16432  CB  VAL A1086      23.375   7.790 -37.121  1.00  3.270          C  
ATOM  16433  CG1 VAL A1086      23.742   6.566 -37.719  1.00  3.270          C  
ATOM  16434  CG2 VAL A1086      23.624   7.749 -35.624  1.00  3.270          C  
ATOM  16435  H   VAL A1086      22.682  10.302 -36.920  1.00  2.880          H  
ATOM  16436  HA  VAL A1086      25.197   8.834 -37.570  1.00  2.770          H  
ATOM  16437  HB  VAL A1086      22.355   7.913 -37.309  1.00  3.920          H  
ATOM  16438 1HG1 VAL A1086      23.194   5.785 -37.277  1.00  3.920          H  
ATOM  16439 2HG1 VAL A1086      23.530   6.599 -38.778  1.00  3.920          H  
ATOM  16440 3HG1 VAL A1086      24.810   6.405 -37.551  1.00  3.920          H  
ATOM  16441 1HG2 VAL A1086      23.059   6.954 -35.191  1.00  3.920          H  
ATOM  16442 2HG2 VAL A1086      24.666   7.578 -35.438  1.00  3.920          H  
ATOM  16443 3HG2 VAL A1086      23.317   8.690 -35.170  1.00  3.920          H  
ATOM  16444  N   LYS A1087      22.709   9.255 -39.728  1.00  2.320          N  
ATOM  16445  CA  LYS A1087      22.364   9.264 -41.151  1.00  2.300          C  
ATOM  16446  C   LYS A1087      22.671  10.601 -41.828  1.00  2.300          C  
ATOM  16447  O   LYS A1087      22.485  10.757 -43.032  1.00  2.300          O  
ATOM  16448  CB  LYS A1087      20.892   8.954 -41.327  1.00  3.230          C  
ATOM  16449  CG  LYS A1087      20.498   7.557 -40.924  1.00  3.230          C  
ATOM  16450  CD  LYS A1087      18.991   7.374 -40.950  1.00  3.230          C  
ATOM  16451  CE  LYS A1087      18.415   7.347 -42.361  1.00  3.230          C  
ATOM  16452  NZ  LYS A1087      16.948   7.163 -42.353  1.00  3.230          N  
ATOM  16453  H   LYS A1087      21.974   9.417 -39.037  1.00  2.780          H  
ATOM  16454  HA  LYS A1087      22.952   8.493 -41.650  1.00  2.760          H  
ATOM  16455 1HB  LYS A1087      20.311   9.660 -40.737  1.00  3.870          H  
ATOM  16456 2HB  LYS A1087      20.639   9.106 -42.362  1.00  3.870          H  
ATOM  16457 1HG  LYS A1087      20.962   6.843 -41.600  1.00  3.870          H  
ATOM  16458 2HG  LYS A1087      20.857   7.368 -39.914  1.00  3.870          H  
ATOM  16459 1HD  LYS A1087      18.740   6.429 -40.463  1.00  3.870          H  
ATOM  16460 2HD  LYS A1087      18.524   8.171 -40.397  1.00  3.870          H  
ATOM  16461 1HE  LYS A1087      18.628   8.271 -42.859  1.00  3.870          H  
ATOM  16462 2HE  LYS A1087      18.870   6.523 -42.911  1.00  3.870          H  
ATOM  16463 1HZ  LYS A1087      16.600   7.134 -43.298  1.00  3.870          H  
ATOM  16464 2HZ  LYS A1087      16.716   6.283 -41.871  1.00  3.870          H  
ATOM  16465 3HZ  LYS A1087      16.515   7.931 -41.853  1.00  3.870          H  
ATOM  16466  N   SER A1088      23.137  11.556 -41.044  1.00  2.320          N  
ATOM  16467  CA  SER A1088      23.500  12.888 -41.499  1.00  2.340          C  
ATOM  16468  C   SER A1088      24.550  13.451 -40.550  1.00  2.350          C  
ATOM  16469  O   SER A1088      24.755  12.917 -39.464  1.00  2.350          O  
ATOM  16470  CB  SER A1088      22.289  13.805 -41.565  1.00  3.270          C  
ATOM  16471  OG  SER A1088      21.764  14.073 -40.291  1.00  3.270          O  
ATOM  16472  H   SER A1088      23.252  11.328 -40.068  1.00  2.780          H  
ATOM  16473  HA  SER A1088      23.937  12.812 -42.495  1.00  2.810          H  
ATOM  16474 1HB  SER A1088      22.585  14.741 -42.034  1.00  3.920          H  
ATOM  16475 2HB  SER A1088      21.519  13.356 -42.192  1.00  3.920          H  
ATOM  16476  HG  SER A1088      21.127  13.347 -40.085  1.00  3.920          H  
ATOM  16477  N   GLN A1089      25.284  14.475 -40.991  1.00  2.400          N  
ATOM  16478  CA  GLN A1089      26.291  15.131 -40.152  1.00  2.460          C  
ATOM  16479  C   GLN A1089      25.817  16.423 -39.492  1.00  2.540          C  
ATOM  16480  O   GLN A1089      26.190  17.509 -39.942  1.00  2.500          O  
ATOM  16481  CB  GLN A1089      27.537  15.468 -40.963  1.00  3.420          C  
ATOM  16482  CG  GLN A1089      28.704  16.023 -40.122  1.00  3.420          C  
ATOM  16483  CD  GLN A1089      29.846  16.427 -40.979  1.00  3.420          C  
ATOM  16484  OE1 GLN A1089      29.710  16.469 -42.209  1.00  3.420          O  
ATOM  16485  NE2 GLN A1089      30.973  16.742 -40.370  1.00  3.420          N  
ATOM  16486  H   GLN A1089      25.096  14.845 -41.911  1.00  2.880          H  
ATOM  16487  HA  GLN A1089      26.571  14.440 -39.358  1.00  2.950          H  
ATOM  16488 1HB  GLN A1089      27.892  14.575 -41.476  1.00  4.100          H  
ATOM  16489 2HB  GLN A1089      27.288  16.206 -41.724  1.00  4.100          H  
ATOM  16490 1HG  GLN A1089      28.423  16.886 -39.530  1.00  4.100          H  
ATOM  16491 2HG  GLN A1089      29.053  15.235 -39.457  1.00  4.100          H  
ATOM  16492 1HE2 GLN A1089      31.781  17.038 -40.925  1.00  4.100          H  
ATOM  16493 2HE2 GLN A1089      31.051  16.699 -39.341  1.00  4.100          H  
ATOM  16494  N   SER A1090      25.003  16.355 -38.461  1.00  2.640          N  
ATOM  16495  CA  SER A1090      24.564  17.586 -37.832  1.00  2.760          C  
ATOM  16496  C   SER A1090      25.675  18.389 -37.186  1.00  2.830          C  
ATOM  16497  O   SER A1090      26.651  17.847 -36.666  1.00  2.820          O  
ATOM  16498  CB  SER A1090      23.515  17.327 -36.838  1.00  3.820          C  
ATOM  16499  OG  SER A1090      23.163  18.501 -36.161  1.00  3.820          O  
ATOM  16500  H   SER A1090      24.626  15.469 -38.099  1.00  3.170          H  
ATOM  16501  HA  SER A1090      24.121  18.207 -38.611  1.00  3.310          H  
ATOM  16502 1HB  SER A1090      22.678  16.957 -37.379  1.00  4.580          H  
ATOM  16503 2HB  SER A1090      23.835  16.563 -36.141  1.00  4.580          H  
ATOM  16504  HG  SER A1090      22.346  18.266 -35.646  1.00  4.580          H  
ATOM  16505  N   LYS A1091      25.506  19.708 -37.221  1.00  2.930          N  
ATOM  16506  CA  LYS A1091      26.437  20.654 -36.615  1.00  3.040          C  
ATOM  16507  C   LYS A1091      25.909  21.141 -35.269  1.00  3.190          C  
ATOM  16508  O   LYS A1091      26.412  22.105 -34.678  1.00  3.320          O  
ATOM  16509  CB  LYS A1091      26.682  21.807 -37.570  1.00  4.210          C  
ATOM  16510  CG  LYS A1091      27.319  21.336 -38.858  1.00  4.210          C  
ATOM  16511  CD  LYS A1091      27.636  22.464 -39.793  1.00  4.210          C  
ATOM  16512  CE  LYS A1091      28.169  21.915 -41.097  1.00  4.210          C  
ATOM  16513  NZ  LYS A1091      28.563  22.997 -42.039  1.00  4.210          N  
ATOM  16514  H   LYS A1091      24.677  20.061 -37.679  1.00  3.520          H  
ATOM  16515  HA  LYS A1091      27.384  20.142 -36.434  1.00  3.650          H  
ATOM  16516 1HB  LYS A1091      25.739  22.298 -37.806  1.00  5.050          H  
ATOM  16517 2HB  LYS A1091      27.338  22.540 -37.102  1.00  5.050          H  
ATOM  16518 1HG  LYS A1091      28.244  20.804 -38.622  1.00  5.050          H  
ATOM  16519 2HG  LYS A1091      26.650  20.634 -39.361  1.00  5.050          H  
ATOM  16520 1HD  LYS A1091      26.738  23.050 -39.987  1.00  5.050          H  
ATOM  16521 2HD  LYS A1091      28.389  23.111 -39.345  1.00  5.050          H  
ATOM  16522 1HE  LYS A1091      29.019  21.277 -40.890  1.00  5.050          H  
ATOM  16523 2HE  LYS A1091      27.389  21.314 -41.564  1.00  5.050          H  
ATOM  16524 1HZ  LYS A1091      28.902  22.592 -42.904  1.00  5.050          H  
ATOM  16525 2HZ  LYS A1091      27.767  23.584 -42.237  1.00  5.050          H  
ATOM  16526 3HZ  LYS A1091      29.300  23.551 -41.621  1.00  5.050          H  
ATOM  16527  N   ARG A1092      24.871  20.468 -34.778  1.00  3.180          N  
ATOM  16528  CA  ARG A1092      24.232  20.798 -33.516  1.00  3.320          C  
ATOM  16529  C   ARG A1092      25.096  20.285 -32.368  1.00  3.350          C  
ATOM  16530  O   ARG A1092      24.783  19.282 -31.704  1.00  3.310          O  
ATOM  16531  CB  ARG A1092      22.850  20.156 -33.462  1.00  4.590          C  
ATOM  16532  CG  ARG A1092      21.959  20.492 -32.272  1.00  4.590          C  
ATOM  16533  CD  ARG A1092      20.654  19.737 -32.381  1.00  4.590          C  
ATOM  16534  NE  ARG A1092      19.777  19.956 -31.242  1.00  4.590          N  
ATOM  16535  CZ  ARG A1092      18.631  19.266 -30.985  1.00  4.590          C  
ATOM  16536  NH1 ARG A1092      18.204  18.284 -31.779  1.00  4.590          N  
ATOM  16537  NH2 ARG A1092      17.922  19.582 -29.909  1.00  4.590          N  
ATOM  16538  H   ARG A1092      24.493  19.695 -35.322  1.00  3.820          H  
ATOM  16539  HA  ARG A1092      24.136  21.881 -33.436  1.00  3.980          H  
ATOM  16540 1HB  ARG A1092      22.296  20.429 -34.358  1.00  5.510          H  
ATOM  16541 2HB  ARG A1092      22.960  19.068 -33.480  1.00  5.510          H  
ATOM  16542 1HG  ARG A1092      22.449  20.240 -31.342  1.00  5.510          H  
ATOM  16543 2HG  ARG A1092      21.737  21.557 -32.281  1.00  5.510          H  
ATOM  16544 1HD  ARG A1092      20.131  20.052 -33.283  1.00  5.510          H  
ATOM  16545 2HD  ARG A1092      20.864  18.678 -32.448  1.00  5.510          H  
ATOM  16546  HE  ARG A1092      20.036  20.688 -30.595  1.00  5.510          H  
ATOM  16547 1HH1 ARG A1092      18.724  17.984 -32.624  1.00  5.510          H  
ATOM  16548 2HH1 ARG A1092      17.355  17.790 -31.556  1.00  5.510          H  
ATOM  16549 1HH2 ARG A1092      18.234  20.324 -29.298  1.00  5.510          H  
ATOM  16550 2HH2 ARG A1092      17.070  19.083 -29.699  1.00  5.510          H  
ATOM  16551  N   ASN A1093      26.202  20.975 -32.165  1.00  3.420          N  
ATOM  16552  CA  ASN A1093      27.168  20.582 -31.167  1.00  3.450          C  
ATOM  16553  C   ASN A1093      26.502  20.559 -29.806  1.00  3.550          C  
ATOM  16554  O   ASN A1093      25.743  21.460 -29.446  1.00  3.680          O  
ATOM  16555  CB  ASN A1093      28.383  21.476 -31.227  1.00  4.820          C  
ATOM  16556  CG  ASN A1093      29.146  21.259 -32.529  1.00  4.820          C  
ATOM  16557  OD1 ASN A1093      29.055  20.189 -33.153  1.00  4.820          O  
ATOM  16558  ND2 ASN A1093      29.882  22.253 -32.938  1.00  4.820          N  
ATOM  16559  H   ASN A1093      26.375  21.761 -32.799  1.00  4.100          H  
ATOM  16560  HA  ASN A1093      27.495  19.562 -31.379  1.00  4.140          H  
ATOM  16561 1HB  ASN A1093      28.075  22.520 -31.163  1.00  5.780          H  
ATOM  16562 2HB  ASN A1093      29.040  21.268 -30.384  1.00  5.780          H  
ATOM  16563 1HD2 ASN A1093      30.405  22.174 -33.785  1.00  5.780          H  
ATOM  16564 2HD2 ASN A1093      29.925  23.096 -32.406  1.00  5.780          H  
ATOM  16565  N   GLY A1094      26.775  19.496 -29.066  1.00  3.490          N  
ATOM  16566  CA  GLY A1094      26.211  19.258 -27.743  1.00  3.580          C  
ATOM  16567  C   GLY A1094      25.061  18.253 -27.814  1.00  3.530          C  
ATOM  16568  O   GLY A1094      24.703  17.638 -26.807  1.00  3.590          O  
ATOM  16569  H   GLY A1094      27.418  18.805 -29.439  1.00  4.190          H  
ATOM  16570 1HA  GLY A1094      26.990  18.879 -27.082  1.00  4.300          H  
ATOM  16571 2HA  GLY A1094      25.856  20.198 -27.322  1.00  4.300          H  
ATOM  16572  N   PHE A1095      24.487  18.069 -29.007  1.00  3.430          N  
ATOM  16573  CA  PHE A1095      23.441  17.079 -29.211  1.00  3.370          C  
ATOM  16574  C   PHE A1095      24.176  15.830 -29.615  1.00  3.210          C  
ATOM  16575  O   PHE A1095      23.974  14.744 -29.062  1.00  3.170          O  
ATOM  16576  CB  PHE A1095      22.445  17.498 -30.272  1.00  4.740          C  
ATOM  16577  CG  PHE A1095      21.376  16.502 -30.531  1.00  4.740          C  
ATOM  16578  CD1 PHE A1095      20.324  16.334 -29.652  1.00  4.740          C  
ATOM  16579  CD2 PHE A1095      21.415  15.732 -31.666  1.00  4.740          C  
ATOM  16580  CE1 PHE A1095      19.340  15.411 -29.917  1.00  4.740          C  
ATOM  16581  CE2 PHE A1095      20.444  14.810 -31.925  1.00  4.740          C  
ATOM  16582  CZ  PHE A1095      19.403  14.644 -31.056  1.00  4.740          C  
ATOM  16583  H   PHE A1095      24.795  18.614 -29.815  1.00  4.120          H  
ATOM  16584  HA  PHE A1095      22.916  16.898 -28.273  1.00  4.040          H  
ATOM  16585 1HB  PHE A1095      21.980  18.420 -29.963  1.00  5.690          H  
ATOM  16586 2HB  PHE A1095      22.966  17.682 -31.207  1.00  5.690          H  
ATOM  16587  HD1 PHE A1095      20.275  16.943 -28.747  1.00  5.690          H  
ATOM  16588  HD2 PHE A1095      22.238  15.864 -32.372  1.00  5.690          H  
ATOM  16589  HE1 PHE A1095      18.509  15.292 -29.227  1.00  5.690          H  
ATOM  16590  HE2 PHE A1095      20.500  14.226 -32.825  1.00  5.690          H  
ATOM  16591  HZ  PHE A1095      18.626  13.915 -31.270  1.00  5.690          H  
ATOM  16592  N   CYS A1096      25.052  16.003 -30.596  1.00  3.130          N  
ATOM  16593  CA  CYS A1096      25.896  14.916 -31.056  1.00  2.950          C  
ATOM  16594  C   CYS A1096      27.055  14.906 -30.055  1.00  3.080          C  
ATOM  16595  O   CYS A1096      27.176  15.846 -29.265  1.00  3.530          O  
ATOM  16596  CB  CYS A1096      26.370  15.120 -32.495  1.00  4.200          C  
ATOM  16597  SG  CYS A1096      25.023  15.183 -33.795  1.00  4.200          S  
ATOM  16598  H   CYS A1096      25.130  16.934 -31.009  1.00  3.760          H  
ATOM  16599  HA  CYS A1096      25.363  13.972 -30.984  1.00  3.540          H  
ATOM  16600 1HB  CYS A1096      26.947  16.043 -32.558  1.00  5.040          H  
ATOM  16601 2HB  CYS A1096      27.037  14.309 -32.750  1.00  5.040          H  
ATOM  16602  N   GLY A1097      27.909  13.889 -30.065  1.00  3.030          N  
ATOM  16603  CA  GLY A1097      28.992  13.827 -29.069  1.00  3.140          C  
ATOM  16604  C   GLY A1097      29.985  14.993 -29.113  1.00  3.090          C  
ATOM  16605  O   GLY A1097      29.984  15.804 -30.038  1.00  3.030          O  
ATOM  16606  H   GLY A1097      27.771  13.119 -30.723  1.00  3.640          H  
ATOM  16607 1HA  GLY A1097      28.545  13.781 -28.076  1.00  3.770          H  
ATOM  16608 2HA  GLY A1097      29.540  12.898 -29.189  1.00  3.770          H  
ATOM  16609  N   SER A1098      30.856  15.034 -28.098  1.00  3.230          N  
ATOM  16610  CA  SER A1098      31.844  16.091 -27.868  1.00  3.220          C  
ATOM  16611  C   SER A1098      32.842  16.289 -28.998  1.00  3.120          C  
ATOM  16612  O   SER A1098      33.168  15.367 -29.749  1.00  3.140          O  
ATOM  16613  CB  SER A1098      32.617  15.798 -26.597  1.00  4.510          C  
ATOM  16614  OG  SER A1098      31.769  15.774 -25.480  1.00  4.510          O  
ATOM  16615  H   SER A1098      30.789  14.315 -27.394  1.00  3.880          H  
ATOM  16616  HA  SER A1098      31.301  17.028 -27.738  1.00  3.860          H  
ATOM  16617 1HB  SER A1098      33.132  14.848 -26.693  1.00  5.410          H  
ATOM  16618 2HB  SER A1098      33.378  16.563 -26.458  1.00  5.410          H  
ATOM  16619  HG  SER A1098      32.336  15.613 -24.719  1.00  5.410          H  
ATOM  16620  N   GLY A1099      33.348  17.518 -29.102  1.00  3.260          N  
ATOM  16621  CA  GLY A1099      34.281  17.878 -30.159  1.00  3.180          C  
ATOM  16622  C   GLY A1099      33.418  18.262 -31.339  1.00  3.100          C  
ATOM  16623  O   GLY A1099      32.208  18.434 -31.177  1.00  3.130          O  
ATOM  16624  H   GLY A1099      33.046  18.225 -28.448  1.00  3.910          H  
ATOM  16625 1HA  GLY A1099      34.913  18.713 -29.854  1.00  3.820          H  
ATOM  16626 2HA  GLY A1099      34.923  17.034 -30.415  1.00  3.820          H  
ATOM  16627  N   THR A1100      34.010  18.470 -32.501  1.00  3.030          N  
ATOM  16628  CA  THR A1100      33.156  18.862 -33.617  1.00  2.960          C  
ATOM  16629  C   THR A1100      32.767  17.604 -34.397  1.00  2.830          C  
ATOM  16630  O   THR A1100      33.605  16.851 -34.892  1.00  2.790          O  
ATOM  16631  CB  THR A1100      33.802  19.944 -34.488  1.00  4.170          C  
ATOM  16632  OG1 THR A1100      34.048  21.113 -33.695  1.00  4.170          O  
ATOM  16633  CG2 THR A1100      32.858  20.317 -35.559  1.00  4.170          C  
ATOM  16634  H   THR A1100      35.025  18.344 -32.584  1.00  3.640          H  
ATOM  16635  HA  THR A1100      32.236  19.296 -33.223  1.00  3.550          H  
ATOM  16636  HB  THR A1100      34.725  19.592 -34.912  1.00  5.010          H  
ATOM  16637  HG1 THR A1100      34.721  20.921 -33.043  1.00  5.010          H  
ATOM  16638 1HG2 THR A1100      33.302  21.098 -36.146  1.00  5.010          H  
ATOM  16639 2HG2 THR A1100      32.650  19.458 -36.179  1.00  5.010          H  
ATOM  16640 3HG2 THR A1100      31.930  20.679 -35.118  1.00  5.010          H  
ATOM  16641  N   HIS A1101      31.471  17.351 -34.482  1.00  2.790          N  
ATOM  16642  CA  HIS A1101      30.950  16.108 -35.055  1.00  2.680          C  
ATOM  16643  C   HIS A1101      31.352  15.796 -36.497  1.00  2.610          C  
ATOM  16644  O   HIS A1101      31.229  16.651 -37.384  1.00  2.600          O  
ATOM  16645  CB  HIS A1101      29.428  16.110 -34.955  1.00  3.800          C  
ATOM  16646  CG  HIS A1101      28.847  14.797 -35.217  1.00  3.800          C  
ATOM  16647  ND1 HIS A1101      29.106  13.733 -34.398  1.00  3.800          N  
ATOM  16648  CD2 HIS A1101      27.983  14.349 -36.160  1.00  3.800          C  
ATOM  16649  CE1 HIS A1101      28.450  12.694 -34.810  1.00  3.800          C  
ATOM  16650  NE2 HIS A1101      27.750  13.024 -35.882  1.00  3.800          N  
ATOM  16651  H   HIS A1101      30.817  18.016 -34.081  1.00  3.350          H  
ATOM  16652  HA  HIS A1101      31.311  15.278 -34.445  1.00  3.220          H  
ATOM  16653 1HB  HIS A1101      29.126  16.428 -33.957  1.00  4.560          H  
ATOM  16654 2HB  HIS A1101      29.008  16.822 -35.672  1.00  4.560          H  
ATOM  16655  HD2 HIS A1101      27.546  14.936 -36.971  1.00  4.560          H  
ATOM  16656  HE1 HIS A1101      28.486  11.756 -34.324  1.00  4.560          H  
ATOM  16657  HE2 HIS A1101      27.118  12.391 -36.407  1.00  4.560          H  
ATOM  16658  N   ILE A1102      31.800  14.545 -36.724  1.00  2.560          N  
ATOM  16659  CA  ILE A1102      32.177  14.049 -38.043  1.00  2.510          C  
ATOM  16660  C   ILE A1102      31.178  12.987 -38.525  1.00  2.370          C  
ATOM  16661  O   ILE A1102      30.564  13.138 -39.583  1.00  2.460          O  
ATOM  16662  CB  ILE A1102      33.585  13.398 -37.988  1.00  3.530          C  
ATOM  16663  CG1 ILE A1102      34.605  14.446 -37.534  1.00  3.530          C  
ATOM  16664  CG2 ILE A1102      33.986  12.801 -39.389  1.00  3.530          C  
ATOM  16665  CD1 ILE A1102      35.943  13.877 -37.172  1.00  3.530          C  
ATOM  16666  H   ILE A1102      31.920  13.892 -35.943  1.00  3.070          H  
ATOM  16667  HA  ILE A1102      32.187  14.877 -38.746  1.00  3.010          H  
ATOM  16668  HB  ILE A1102      33.582  12.598 -37.255  1.00  4.240          H  
ATOM  16669 1HG1 ILE A1102      34.731  15.180 -38.329  1.00  4.240          H  
ATOM  16670 2HG1 ILE A1102      34.219  14.959 -36.660  1.00  4.240          H  
ATOM  16671 1HG2 ILE A1102      34.961  12.334 -39.343  1.00  4.240          H  
ATOM  16672 2HG2 ILE A1102      33.269  12.056 -39.702  1.00  4.240          H  
ATOM  16673 3HG2 ILE A1102      34.013  13.601 -40.118  1.00  4.240          H  
ATOM  16674 1HD1 ILE A1102      36.580  14.678 -36.855  1.00  4.240          H  
ATOM  16675 2HD1 ILE A1102      35.824  13.169 -36.356  1.00  4.240          H  
ATOM  16676 3HD1 ILE A1102      36.399  13.382 -38.014  1.00  4.240          H  
ATOM  16677  N   VAL A1103      31.082  11.892 -37.760  1.00  2.400          N  
ATOM  16678  CA  VAL A1103      30.300  10.701 -38.128  1.00  2.300          C  
ATOM  16679  C   VAL A1103      29.903   9.898 -36.897  1.00  2.290          C  
ATOM  16680  O   VAL A1103      30.537  10.018 -35.853  1.00  2.330          O  
ATOM  16681  CB  VAL A1103      31.122   9.819 -39.141  1.00  3.260          C  
ATOM  16682  CG1 VAL A1103      32.376   9.280 -38.501  1.00  3.260          C  
ATOM  16683  CG2 VAL A1103      30.296   8.623 -39.688  1.00  3.260          C  
ATOM  16684  H   VAL A1103      31.585  11.910 -36.868  1.00  2.880          H  
ATOM  16685  HA  VAL A1103      29.386  11.031 -38.621  1.00  2.760          H  
ATOM  16686  HB  VAL A1103      31.412  10.439 -39.954  1.00  3.910          H  
ATOM  16687 1HG1 VAL A1103      32.940   8.705 -39.233  1.00  3.910          H  
ATOM  16688 2HG1 VAL A1103      32.986  10.105 -38.149  1.00  3.910          H  
ATOM  16689 3HG1 VAL A1103      32.108   8.639 -37.671  1.00  3.910          H  
ATOM  16690 1HG2 VAL A1103      30.904   8.077 -40.407  1.00  3.910          H  
ATOM  16691 2HG2 VAL A1103      30.011   7.935 -38.902  1.00  3.910          H  
ATOM  16692 3HG2 VAL A1103      29.401   8.987 -40.184  1.00  3.910          H  
ATOM  16693  N   SER A1104      28.835   9.119 -36.983  1.00  2.260          N  
ATOM  16694  CA  SER A1104      28.543   8.240 -35.872  1.00  2.280          C  
ATOM  16695  C   SER A1104      27.988   6.929 -36.342  1.00  2.220          C  
ATOM  16696  O   SER A1104      27.456   6.818 -37.444  1.00  2.180          O  
ATOM  16697  CB  SER A1104      27.600   8.875 -34.881  1.00  3.180          C  
ATOM  16698  OG  SER A1104      26.390   9.136 -35.442  1.00  3.180          O  
ATOM  16699  H   SER A1104      28.270   9.079 -37.822  1.00  2.710          H  
ATOM  16700  HA  SER A1104      29.483   8.030 -35.373  1.00  2.740          H  
ATOM  16701 1HB  SER A1104      27.452   8.196 -34.046  1.00  3.820          H  
ATOM  16702 2HB  SER A1104      28.017   9.745 -34.493  1.00  3.820          H  
ATOM  16703  HG  SER A1104      26.511   9.875 -36.068  1.00  3.820          H  
ATOM  16704  N   PHE A1105      28.141   5.938 -35.485  1.00  2.240          N  
ATOM  16705  CA  PHE A1105      27.674   4.590 -35.757  1.00  2.220          C  
ATOM  16706  C   PHE A1105      26.740   4.071 -34.663  1.00  2.300          C  
ATOM  16707  O   PHE A1105      26.829   4.464 -33.493  1.00  2.380          O  
ATOM  16708  CB  PHE A1105      28.892   3.682 -35.970  1.00  3.120          C  
ATOM  16709  CG  PHE A1105      29.733   4.081 -37.209  1.00  3.120          C  
ATOM  16710  CD1 PHE A1105      30.812   4.950 -37.079  1.00  3.120          C  
ATOM  16711  CD2 PHE A1105      29.438   3.604 -38.494  1.00  3.120          C  
ATOM  16712  CE1 PHE A1105      31.563   5.323 -38.175  1.00  3.120          C  
ATOM  16713  CE2 PHE A1105      30.192   3.978 -39.586  1.00  3.120          C  
ATOM  16714  CZ  PHE A1105      31.254   4.839 -39.424  1.00  3.120          C  
ATOM  16715  H   PHE A1105      28.618   6.172 -34.610  1.00  2.690          H  
ATOM  16716  HA  PHE A1105      27.108   4.610 -36.690  1.00  2.660          H  
ATOM  16717 1HB  PHE A1105      29.537   3.737 -35.102  1.00  3.740          H  
ATOM  16718 2HB  PHE A1105      28.593   2.666 -36.062  1.00  3.740          H  
ATOM  16719  HD1 PHE A1105      31.063   5.343 -36.095  1.00  3.740          H  
ATOM  16720  HD2 PHE A1105      28.609   2.937 -38.644  1.00  3.740          H  
ATOM  16721  HE1 PHE A1105      32.401   6.006 -38.050  1.00  3.740          H  
ATOM  16722  HE2 PHE A1105      29.943   3.595 -40.580  1.00  3.740          H  
ATOM  16723  HZ  PHE A1105      31.844   5.138 -40.280  1.00  3.740          H  
ATOM  16724  N   VAL A1106      25.834   3.169 -35.047  1.00  2.310          N  
ATOM  16725  CA  VAL A1106      24.857   2.603 -34.118  1.00  2.420          C  
ATOM  16726  C   VAL A1106      25.039   1.119 -33.870  1.00  2.430          C  
ATOM  16727  O   VAL A1106      25.168   0.337 -34.801  1.00  2.380          O  
ATOM  16728  CB  VAL A1106      23.432   2.854 -34.649  1.00  3.340          C  
ATOM  16729  CG1 VAL A1106      22.365   2.242 -33.734  1.00  3.340          C  
ATOM  16730  CG2 VAL A1106      23.226   4.308 -34.740  1.00  3.340          C  
ATOM  16731  H   VAL A1106      25.815   2.872 -36.015  1.00  2.770          H  
ATOM  16732  HA  VAL A1106      24.958   3.118 -33.160  1.00  2.900          H  
ATOM  16733  HB  VAL A1106      23.336   2.397 -35.627  1.00  4.010          H  
ATOM  16734 1HG1 VAL A1106      21.372   2.445 -34.139  1.00  4.010          H  
ATOM  16735 2HG1 VAL A1106      22.499   1.166 -33.663  1.00  4.010          H  
ATOM  16736 3HG1 VAL A1106      22.449   2.687 -32.744  1.00  4.010          H  
ATOM  16737 1HG2 VAL A1106      22.242   4.507 -35.129  1.00  4.010          H  
ATOM  16738 2HG2 VAL A1106      23.329   4.742 -33.751  1.00  4.010          H  
ATOM  16739 3HG2 VAL A1106      23.968   4.732 -35.396  1.00  4.010          H  
ATOM  16740  N   ILE A1107      25.061   0.786 -32.592  1.00  2.510          N  
ATOM  16741  CA  ILE A1107      25.209  -0.539 -32.008  1.00  2.540          C  
ATOM  16742  C   ILE A1107      24.004  -0.993 -31.161  1.00  2.700          C  
ATOM  16743  O   ILE A1107      23.516  -0.251 -30.311  1.00  2.790          O  
ATOM  16744  CB  ILE A1107      26.509  -0.496 -31.188  1.00  3.540          C  
ATOM  16745  CG1 ILE A1107      27.763  -0.283 -32.145  1.00  3.540          C  
ATOM  16746  CG2 ILE A1107      26.657  -1.597 -30.241  1.00  3.540          C  
ATOM  16747  CD1 ILE A1107      28.018  -1.391 -33.172  1.00  3.540          C  
ATOM  16748  H   ILE A1107      24.983   1.573 -31.938  1.00  3.010          H  
ATOM  16749  HA  ILE A1107      25.304  -1.260 -32.813  1.00  3.050          H  
ATOM  16750  HB  ILE A1107      26.455   0.415 -30.601  1.00  4.250          H  
ATOM  16751 1HG1 ILE A1107      27.653   0.663 -32.673  1.00  4.250          H  
ATOM  16752 2HG1 ILE A1107      28.641  -0.238 -31.547  1.00  4.250          H  
ATOM  16753 1HG2 ILE A1107      27.519  -1.415 -29.670  1.00  4.250          H  
ATOM  16754 2HG2 ILE A1107      25.802  -1.637 -29.573  1.00  4.250          H  
ATOM  16755 3HG2 ILE A1107      26.745  -2.512 -30.753  1.00  4.250          H  
ATOM  16756 1HD1 ILE A1107      28.894  -1.149 -33.737  1.00  4.250          H  
ATOM  16757 2HD1 ILE A1107      28.175  -2.342 -32.668  1.00  4.250          H  
ATOM  16758 3HD1 ILE A1107      27.183  -1.482 -33.857  1.00  4.250          H  
ATOM  16759  N   ASN A1108      23.519  -2.225 -31.345  1.00  2.770          N  
ATOM  16760  CA  ASN A1108      22.386  -2.666 -30.516  1.00  2.940          C  
ATOM  16761  C   ASN A1108      22.781  -2.969 -29.085  1.00  3.020          C  
ATOM  16762  O   ASN A1108      23.809  -3.594 -28.823  1.00  3.030          O  
ATOM  16763  CB  ASN A1108      21.739  -3.914 -31.060  1.00  4.050          C  
ATOM  16764  CG  ASN A1108      20.945  -3.706 -32.248  1.00  4.050          C  
ATOM  16765  OD1 ASN A1108      19.827  -3.183 -32.209  1.00  4.050          O  
ATOM  16766  ND2 ASN A1108      21.486  -4.091 -33.339  1.00  4.050          N  
ATOM  16767  H   ASN A1108      23.925  -2.869 -32.039  1.00  3.320          H  
ATOM  16768  HA  ASN A1108      21.643  -1.865 -30.486  1.00  3.530          H  
ATOM  16769 1HB  ASN A1108      22.505  -4.652 -31.281  1.00  4.860          H  
ATOM  16770 2HB  ASN A1108      21.096  -4.343 -30.287  1.00  4.860          H  
ATOM  16771 1HD2 ASN A1108      20.982  -3.968 -34.221  1.00  4.860          H  
ATOM  16772 2HD2 ASN A1108      22.428  -4.480 -33.330  1.00  4.860          H  
ATOM  16773  N   ALA A1109      21.893  -2.624 -28.167  1.00  3.110          N  
ATOM  16774  CA  ALA A1109      22.034  -2.928 -26.756  1.00  3.200          C  
ATOM  16775  C   ALA A1109      20.873  -3.796 -26.340  1.00  3.340          C  
ATOM  16776  O   ALA A1109      19.798  -3.685 -26.932  1.00  3.390          O  
ATOM  16777  CB  ALA A1109      22.004  -1.680 -25.928  1.00  4.440          C  
ATOM  16778  H   ALA A1109      21.059  -2.103 -28.453  1.00  3.730          H  
ATOM  16779  HA  ALA A1109      22.976  -3.451 -26.623  1.00  3.840          H  
ATOM  16780 1HB  ALA A1109      22.113  -1.888 -24.877  1.00  5.330          H  
ATOM  16781 2HB  ALA A1109      22.759  -1.065 -26.236  1.00  5.330          H  
ATOM  16782 3HB  ALA A1109      21.078  -1.206 -26.091  1.00  5.330          H  
ATOM  16783  N   PRO A1110      20.985  -4.588 -25.273  1.00  3.420          N  
ATOM  16784  CA  PRO A1110      19.897  -5.392 -24.758  1.00  3.570          C  
ATOM  16785  C   PRO A1110      18.558  -4.652 -24.632  1.00  3.720          C  
ATOM  16786  O   PRO A1110      17.522  -5.271 -24.863  1.00  4.090          O  
ATOM  16787  CB  PRO A1110      20.457  -5.815 -23.413  1.00  5.350          C  
ATOM  16788  CG  PRO A1110      21.958  -5.897 -23.642  1.00  5.350          C  
ATOM  16789  CD  PRO A1110      22.284  -4.774 -24.567  1.00  5.350          C  
ATOM  16790  HA  PRO A1110      19.767  -6.266 -25.405  1.00  4.280          H  
ATOM  16791 1HB  PRO A1110      20.164  -5.102 -22.629  1.00  6.430          H  
ATOM  16792 2HB  PRO A1110      20.020  -6.778 -23.163  1.00  6.430          H  
ATOM  16793 1HG  PRO A1110      22.479  -5.803 -22.706  1.00  6.430          H  
ATOM  16794 2HG  PRO A1110      22.231  -6.877 -24.048  1.00  6.430          H  
ATOM  16795 1HD  PRO A1110      22.595  -3.895 -24.001  1.00  6.430          H  
ATOM  16796 2HD  PRO A1110      23.071  -5.135 -25.256  1.00  6.430          H  
ATOM  16797  N   ASN A1111      18.551  -3.352 -24.285  1.00  3.630          N  
ATOM  16798  CA  ASN A1111      17.277  -2.641 -24.214  1.00  3.740          C  
ATOM  16799  C   ASN A1111      17.349  -1.251 -24.864  1.00  3.670          C  
ATOM  16800  O   ASN A1111      16.705  -0.301 -24.382  1.00  3.750          O  
ATOM  16801  CB  ASN A1111      16.851  -2.515 -22.757  1.00  5.190          C  
ATOM  16802  CG  ASN A1111      16.488  -3.834 -22.105  1.00  5.190          C  
ATOM  16803  OD1 ASN A1111      15.370  -4.344 -22.261  1.00  5.190          O  
ATOM  16804  ND2 ASN A1111      17.414  -4.401 -21.386  1.00  5.190          N  
ATOM  16805  H   ASN A1111      19.400  -2.853 -24.070  1.00  4.360          H  
ATOM  16806  HA  ASN A1111      16.524  -3.211 -24.761  1.00  4.490          H  
ATOM  16807 1HB  ASN A1111      17.660  -2.055 -22.186  1.00  6.230          H  
ATOM  16808 2HB  ASN A1111      15.995  -1.852 -22.692  1.00  6.230          H  
ATOM  16809 1HD2 ASN A1111      17.221  -5.277 -20.939  1.00  6.230          H  
ATOM  16810 2HD2 ASN A1111      18.308  -3.962 -21.300  1.00  6.230          H  
ATOM  16811  N   GLY A1112      18.023  -1.151 -26.012  1.00  3.550          N  
ATOM  16812  CA  GLY A1112      18.178   0.152 -26.667  1.00  3.490          C  
ATOM  16813  C   GLY A1112      19.380   0.181 -27.590  1.00  3.330          C  
ATOM  16814  O   GLY A1112      19.701  -0.830 -28.226  1.00  3.300          O  
ATOM  16815  H   GLY A1112      18.485  -1.982 -26.404  1.00  4.260          H  
ATOM  16816 1HA  GLY A1112      17.291   0.374 -27.242  1.00  4.190          H  
ATOM  16817 2HA  GLY A1112      18.281   0.931 -25.915  1.00  4.190          H  
ATOM  16818  N   PHE A1113      19.988   1.362 -27.737  1.00  3.240          N  
ATOM  16819  CA  PHE A1113      21.133   1.515 -28.637  1.00  3.080          C  
ATOM  16820  C   PHE A1113      22.311   2.291 -28.068  1.00  3.020          C  
ATOM  16821  O   PHE A1113      22.159   3.237 -27.285  1.00  3.080          O  
ATOM  16822  CB  PHE A1113      20.723   2.220 -29.934  1.00  4.380          C  
ATOM  16823  CG  PHE A1113      19.733   1.486 -30.749  1.00  4.380          C  
ATOM  16824  CD1 PHE A1113      18.393   1.706 -30.563  1.00  4.380          C  
ATOM  16825  CD2 PHE A1113      20.134   0.570 -31.702  1.00  4.380          C  
ATOM  16826  CE1 PHE A1113      17.462   1.026 -31.297  1.00  4.380          C  
ATOM  16827  CE2 PHE A1113      19.205  -0.104 -32.444  1.00  4.380          C  
ATOM  16828  CZ  PHE A1113      17.860   0.130 -32.230  1.00  4.380          C  
ATOM  16829  H   PHE A1113      19.647   2.148 -27.172  1.00  3.890          H  
ATOM  16830  HA  PHE A1113      21.495   0.518 -28.892  1.00  3.700          H  
ATOM  16831 1HB  PHE A1113      20.306   3.183 -29.695  1.00  5.250          H  
ATOM  16832 2HB  PHE A1113      21.612   2.391 -30.540  1.00  5.250          H  
ATOM  16833  HD1 PHE A1113      18.087   2.420 -29.813  1.00  5.250          H  
ATOM  16834  HD2 PHE A1113      21.198   0.382 -31.853  1.00  5.250          H  
ATOM  16835  HE1 PHE A1113      16.406   1.189 -31.135  1.00  5.250          H  
ATOM  16836  HE2 PHE A1113      19.527  -0.831 -33.194  1.00  5.250          H  
ATOM  16837  HZ  PHE A1113      17.114  -0.395 -32.794  1.00  5.250          H  
ATOM  16838  N   TYR A1114      23.496   1.923 -28.541  1.00  2.930          N  
ATOM  16839  CA  TYR A1114      24.719   2.664 -28.281  1.00  2.870          C  
ATOM  16840  C   TYR A1114      25.133   3.448 -29.488  1.00  2.720          C  
ATOM  16841  O   TYR A1114      25.134   2.972 -30.630  1.00  2.630          O  
ATOM  16842  CB  TYR A1114      25.884   1.787 -27.814  1.00  4.040          C  
ATOM  16843  CG  TYR A1114      25.794   1.424 -26.405  1.00  4.040          C  
ATOM  16844  CD1 TYR A1114      24.965   0.475 -26.043  1.00  4.040          C  
ATOM  16845  CD2 TYR A1114      26.581   2.058 -25.470  1.00  4.040          C  
ATOM  16846  CE1 TYR A1114      24.850   0.116 -24.729  1.00  4.040          C  
ATOM  16847  CE2 TYR A1114      26.482   1.686 -24.158  1.00  4.040          C  
ATOM  16848  CZ  TYR A1114      25.613   0.726 -23.798  1.00  4.040          C  
ATOM  16849  OH  TYR A1114      25.472   0.363 -22.512  1.00  4.040          O  
ATOM  16850  H   TYR A1114      23.526   1.108 -29.149  1.00  3.520          H  
ATOM  16851  HA  TYR A1114      24.521   3.380 -27.489  1.00  3.440          H  
ATOM  16852 1HB  TYR A1114      25.899   0.868 -28.393  1.00  4.850          H  
ATOM  16853 2HB  TYR A1114      26.828   2.306 -27.985  1.00  4.850          H  
ATOM  16854  HD1 TYR A1114      24.386   0.005 -26.813  1.00  4.850          H  
ATOM  16855  HD2 TYR A1114      27.277   2.841 -25.772  1.00  4.850          H  
ATOM  16856  HE1 TYR A1114      24.161  -0.660 -24.422  1.00  4.850          H  
ATOM  16857  HE2 TYR A1114      27.081   2.149 -23.415  1.00  4.850          H  
ATOM  16858  HH  TYR A1114      25.671   1.109 -21.911  1.00  4.850          H  
ATOM  16859  N   PHE A1115      25.520   4.667 -29.215  1.00  2.730          N  
ATOM  16860  CA  PHE A1115      25.970   5.570 -30.228  1.00  2.640          C  
ATOM  16861  C   PHE A1115      27.441   5.904 -30.055  1.00  2.620          C  
ATOM  16862  O   PHE A1115      27.908   6.308 -28.978  1.00  2.710          O  
ATOM  16863  CB  PHE A1115      25.105   6.827 -30.189  1.00  3.730          C  
ATOM  16864  CG  PHE A1115      23.650   6.596 -30.576  1.00  3.730          C  
ATOM  16865  CD1 PHE A1115      22.731   6.059 -29.667  1.00  3.730          C  
ATOM  16866  CD2 PHE A1115      23.192   6.949 -31.836  1.00  3.730          C  
ATOM  16867  CE1 PHE A1115      21.416   5.866 -30.032  1.00  3.730          C  
ATOM  16868  CE2 PHE A1115      21.871   6.765 -32.187  1.00  3.730          C  
ATOM  16869  CZ  PHE A1115      20.984   6.220 -31.288  1.00  3.730          C  
ATOM  16870  H   PHE A1115      25.454   4.983 -28.248  1.00  3.280          H  
ATOM  16871  HA  PHE A1115      25.844   5.097 -31.203  1.00  3.170          H  
ATOM  16872 1HB  PHE A1115      25.130   7.255 -29.190  1.00  4.480          H  
ATOM  16873 2HB  PHE A1115      25.520   7.546 -30.879  1.00  4.480          H  
ATOM  16874  HD1 PHE A1115      23.061   5.782 -28.659  1.00  4.480          H  
ATOM  16875  HD2 PHE A1115      23.889   7.381 -32.559  1.00  4.480          H  
ATOM  16876  HE1 PHE A1115      20.719   5.442 -29.313  1.00  4.480          H  
ATOM  16877  HE2 PHE A1115      21.534   7.053 -33.178  1.00  4.480          H  
ATOM  16878  HZ  PHE A1115      19.942   6.076 -31.570  1.00  4.480          H  
ATOM  16879  N   PHE A1116      28.162   5.710 -31.148  1.00  2.530          N  
ATOM  16880  CA  PHE A1116      29.584   5.982 -31.270  1.00  2.520          C  
ATOM  16881  C   PHE A1116      29.765   7.280 -31.975  1.00  2.490          C  
ATOM  16882  O   PHE A1116      29.591   7.341 -33.187  1.00  2.390          O  
ATOM  16883  CB  PHE A1116      30.264   4.870 -32.068  1.00  3.530          C  
ATOM  16884  CG  PHE A1116      30.423   3.630 -31.312  1.00  3.530          C  
ATOM  16885  CD1 PHE A1116      29.347   2.898 -30.822  1.00  3.530          C  
ATOM  16886  CD2 PHE A1116      31.695   3.169 -31.090  1.00  3.530          C  
ATOM  16887  CE1 PHE A1116      29.580   1.790 -30.099  1.00  3.530          C  
ATOM  16888  CE2 PHE A1116      31.905   2.052 -30.384  1.00  3.530          C  
ATOM  16889  CZ  PHE A1116      30.855   1.382 -29.888  1.00  3.530          C  
ATOM  16890  H   PHE A1116      27.669   5.332 -31.963  1.00  3.040          H  
ATOM  16891  HA  PHE A1116      30.029   6.053 -30.274  1.00  3.020          H  
ATOM  16892 1HB  PHE A1116      29.668   4.649 -32.943  1.00  4.240          H  
ATOM  16893 2HB  PHE A1116      31.241   5.204 -32.403  1.00  4.240          H  
ATOM  16894  HD1 PHE A1116      28.320   3.209 -30.993  1.00  4.240          H  
ATOM  16895  HD2 PHE A1116      32.542   3.725 -31.483  1.00  4.240          H  
ATOM  16896  HE1 PHE A1116      28.748   1.219 -29.694  1.00  4.240          H  
ATOM  16897  HE2 PHE A1116      32.914   1.693 -30.205  1.00  4.240          H  
ATOM  16898  HZ  PHE A1116      31.039   0.495 -29.327  1.00  4.240          H  
ATOM  16899  N   HIS A1117      30.080   8.322 -31.227  1.00  2.600          N  
ATOM  16900  CA  HIS A1117      30.175   9.651 -31.826  1.00  2.590          C  
ATOM  16901  C   HIS A1117      31.587  10.027 -32.107  1.00  2.600          C  
ATOM  16902  O   HIS A1117      32.359  10.255 -31.180  1.00  2.680          O  
ATOM  16903  CB  HIS A1117      29.571  10.700 -30.927  1.00  3.630          C  
ATOM  16904  CG  HIS A1117      28.134  10.581 -30.769  1.00  3.630          C  
ATOM  16905  ND1 HIS A1117      27.256  11.375 -31.466  1.00  3.630          N  
ATOM  16906  CD2 HIS A1117      27.386   9.768 -30.004  1.00  3.630          C  
ATOM  16907  CE1 HIS A1117      26.021  11.034 -31.149  1.00  3.630          C  
ATOM  16908  NE2 HIS A1117      26.081  10.074 -30.257  1.00  3.630          N  
ATOM  16909  H   HIS A1117      30.243   8.178 -30.221  1.00  3.120          H  
ATOM  16910  HA  HIS A1117      29.643   9.669 -32.773  1.00  3.110          H  
ATOM  16911 1HB  HIS A1117      30.026  10.623 -29.962  1.00  4.360          H  
ATOM  16912 2HB  HIS A1117      29.801  11.687 -31.329  1.00  4.360          H  
ATOM  16913  HD2 HIS A1117      27.751   9.002 -29.313  1.00  4.360          H  
ATOM  16914  HE1 HIS A1117      25.108  11.479 -31.544  1.00  4.360          H  
ATOM  16915  HE2 HIS A1117      25.294   9.611 -29.820  1.00  4.360          H  
ATOM  16916  N   VAL A1118      31.927  10.107 -33.380  1.00  2.520          N  
ATOM  16917  CA  VAL A1118      33.283  10.367 -33.782  1.00  2.530          C  
ATOM  16918  C   VAL A1118      33.410  11.861 -34.039  1.00  2.580          C  
ATOM  16919  O   VAL A1118      32.718  12.405 -34.918  1.00  2.550          O  
ATOM  16920  CB  VAL A1118      33.583   9.615 -35.086  1.00  3.540          C  
ATOM  16921  CG1 VAL A1118      34.997   9.852 -35.489  1.00  3.540          C  
ATOM  16922  CG2 VAL A1118      33.212   8.102 -34.967  1.00  3.540          C  
ATOM  16923  H   VAL A1118      31.229   9.965 -34.115  1.00  3.020          H  
ATOM  16924  HA  VAL A1118      33.969  10.074 -32.989  1.00  3.040          H  
ATOM  16925  HB  VAL A1118      32.984  10.047 -35.854  1.00  4.250          H  
ATOM  16926 1HG1 VAL A1118      35.161   9.353 -36.438  1.00  4.250          H  
ATOM  16927 2HG1 VAL A1118      35.179  10.917 -35.600  1.00  4.250          H  
ATOM  16928 3HG1 VAL A1118      35.667   9.445 -34.729  1.00  4.250          H  
ATOM  16929 1HG2 VAL A1118      33.401   7.612 -35.917  1.00  4.250          H  
ATOM  16930 2HG2 VAL A1118      33.782   7.626 -34.221  1.00  4.250          H  
ATOM  16931 3HG2 VAL A1118      32.154   8.006 -34.718  1.00  4.250          H  
ATOM  16932  N   GLY A1119      34.313  12.510 -33.304  1.00  2.680          N  
ATOM  16933  CA  GLY A1119      34.474  13.951 -33.428  1.00  2.760          C  
ATOM  16934  C   GLY A1119      35.919  14.435 -33.515  1.00  2.840          C  
ATOM  16935  O   GLY A1119      36.880  13.776 -33.083  1.00  2.870          O  
ATOM  16936  H   GLY A1119      34.854  11.984 -32.608  1.00  3.220          H  
ATOM  16937 1HA  GLY A1119      33.933  14.300 -34.305  1.00  3.310          H  
ATOM  16938 2HA  GLY A1119      33.994  14.431 -32.572  1.00  3.310          H  
ATOM  16939  N   TYR A1120      36.043  15.637 -34.064  1.00  2.880          N  
ATOM  16940  CA  TYR A1120      37.291  16.361 -34.238  1.00  2.960          C  
ATOM  16941  C   TYR A1120      37.732  17.111 -32.999  1.00  3.120          C  
ATOM  16942  O   TYR A1120      36.978  17.938 -32.459  1.00  3.170          O  
ATOM  16943  CB  TYR A1120      37.108  17.362 -35.371  1.00  4.110          C  
ATOM  16944  CG  TYR A1120      38.220  18.313 -35.550  1.00  4.110          C  
ATOM  16945  CD1 TYR A1120      39.384  17.897 -36.078  1.00  4.110          C  
ATOM  16946  CD2 TYR A1120      38.050  19.646 -35.195  1.00  4.110          C  
ATOM  16947  CE1 TYR A1120      40.377  18.783 -36.275  1.00  4.110          C  
ATOM  16948  CE2 TYR A1120      39.072  20.537 -35.380  1.00  4.110          C  
ATOM  16949  CZ  TYR A1120      40.247  20.095 -35.925  1.00  4.110          C  
ATOM  16950  OH  TYR A1120      41.297  20.953 -36.155  1.00  4.110          O  
ATOM  16951  H   TYR A1120      35.185  16.076 -34.410  1.00  3.460          H  
ATOM  16952  HA  TYR A1120      38.075  15.645 -34.493  1.00  3.550          H  
ATOM  16953 1HB  TYR A1120      36.979  16.831 -36.307  1.00  4.930          H  
ATOM  16954 2HB  TYR A1120      36.205  17.920 -35.204  1.00  4.930          H  
ATOM  16955  HD1 TYR A1120      39.517  16.853 -36.366  1.00  4.930          H  
ATOM  16956  HD2 TYR A1120      37.107  19.982 -34.769  1.00  4.930          H  
ATOM  16957  HE1 TYR A1120      41.267  18.462 -36.717  1.00  4.930          H  
ATOM  16958  HE2 TYR A1120      38.947  21.585 -35.108  1.00  4.930          H  
ATOM  16959  HH  TYR A1120      40.997  21.872 -36.070  1.00  4.930          H  
ATOM  16960  N   VAL A1121      38.964  16.847 -32.563  1.00  3.210          N  
ATOM  16961  CA  VAL A1121      39.520  17.513 -31.407  1.00  3.370          C  
ATOM  16962  C   VAL A1121      40.774  18.324 -31.800  1.00  3.490          C  
ATOM  16963  O   VAL A1121      41.834  17.738 -32.036  1.00  3.530          O  
ATOM  16964  CB  VAL A1121      39.915  16.464 -30.355  1.00  4.650          C  
ATOM  16965  CG1 VAL A1121      40.482  17.159 -29.115  1.00  4.650          C  
ATOM  16966  CG2 VAL A1121      38.701  15.581 -30.034  1.00  4.650          C  
ATOM  16967  H   VAL A1121      39.535  16.131 -33.023  1.00  3.850          H  
ATOM  16968  HA  VAL A1121      38.747  18.131 -30.978  1.00  4.040          H  
ATOM  16969  HB  VAL A1121      40.706  15.833 -30.758  1.00  5.580          H  
ATOM  16970 1HG1 VAL A1121      40.779  16.408 -28.387  1.00  5.580          H  
ATOM  16971 2HG1 VAL A1121      41.357  17.758 -29.385  1.00  5.580          H  
ATOM  16972 3HG1 VAL A1121      39.723  17.807 -28.680  1.00  5.580          H  
ATOM  16973 1HG2 VAL A1121      38.988  14.827 -29.304  1.00  5.580          H  
ATOM  16974 2HG2 VAL A1121      37.899  16.195 -29.632  1.00  5.580          H  
ATOM  16975 3HG2 VAL A1121      38.353  15.080 -30.941  1.00  5.580          H  
ATOM  16976  N   PRO A1122      40.701  19.660 -31.880  1.00  3.580          N  
ATOM  16977  CA  PRO A1122      41.788  20.532 -32.294  1.00  3.710          C  
ATOM  16978  C   PRO A1122      42.844  20.679 -31.204  1.00  3.800          C  
ATOM  16979  O   PRO A1122      42.488  20.707 -30.023  1.00  3.810          O  
ATOM  16980  CB  PRO A1122      41.047  21.853 -32.517  1.00  5.560          C  
ATOM  16981  CG  PRO A1122      39.875  21.806 -31.568  1.00  5.560          C  
ATOM  16982  CD  PRO A1122      39.470  20.359 -31.493  1.00  5.560          C  
ATOM  16983  HA  PRO A1122      42.233  20.159 -33.229  1.00  4.450          H  
ATOM  16984 1HB  PRO A1122      41.704  22.676 -32.281  1.00  6.680          H  
ATOM  16985 2HB  PRO A1122      40.769  21.956 -33.561  1.00  6.680          H  
ATOM  16986 1HG  PRO A1122      40.176  22.205 -30.584  1.00  6.680          H  
ATOM  16987 2HG  PRO A1122      39.063  22.450 -31.937  1.00  6.680          H  
ATOM  16988 1HD  PRO A1122      39.218  20.149 -30.442  1.00  6.680          H  
ATOM  16989 2HD  PRO A1122      38.641  20.130 -32.190  1.00  6.680          H  
ATOM  16990  N   THR A1123      44.106  20.865 -31.593  1.00  3.870          N  
ATOM  16991  CA  THR A1123      45.184  21.194 -30.654  1.00  3.980          C  
ATOM  16992  C   THR A1123      46.298  22.073 -31.230  1.00  4.150          C  
ATOM  16993  O   THR A1123      46.279  22.465 -32.411  1.00  4.400          O  
ATOM  16994  CB  THR A1123      45.820  19.947 -30.033  1.00  5.530          C  
ATOM  16995  OG1 THR A1123      46.685  20.373 -28.960  1.00  5.530          O  
ATOM  16996  CG2 THR A1123      46.615  19.171 -31.070  1.00  5.530          C  
ATOM  16997  H   THR A1123      44.345  20.767 -32.581  1.00  4.640          H  
ATOM  16998  HA  THR A1123      44.738  21.754 -29.833  1.00  4.780          H  
ATOM  16999  HB  THR A1123      45.035  19.309 -29.625  1.00  6.630          H  
ATOM  17000  HG1 THR A1123      46.938  19.603 -28.433  1.00  6.630          H  
ATOM  17001 1HG2 THR A1123      47.059  18.294 -30.606  1.00  6.630          H  
ATOM  17002 2HG2 THR A1123      45.950  18.861 -31.860  1.00  6.630          H  
ATOM  17003 3HG2 THR A1123      47.395  19.789 -31.477  1.00  6.630          H  
ATOM  17004  N   ASN A1124      47.268  22.389 -30.363  1.00  4.190          N  
ATOM  17005  CA  ASN A1124      48.440  23.180 -30.737  1.00  4.340          C  
ATOM  17006  C   ASN A1124      48.097  24.490 -31.450  1.00  4.380          C  
ATOM  17007  O   ASN A1124      48.622  24.770 -32.527  1.00  4.450          O  
ATOM  17008  CB  ASN A1124      49.416  22.335 -31.537  1.00  6.020          C  
ATOM  17009  CG  ASN A1124      49.993  21.203 -30.704  1.00  6.020          C  
ATOM  17010  OD1 ASN A1124      50.188  21.351 -29.491  1.00  6.020          O  
ATOM  17011  ND2 ASN A1124      50.285  20.091 -31.327  1.00  6.020          N  
ATOM  17012  H   ASN A1124      47.190  22.002 -29.420  1.00  5.030          H  
ATOM  17013  HA  ASN A1124      48.949  23.466 -29.815  1.00  5.210          H  
ATOM  17014 1HB  ASN A1124      48.917  21.911 -32.412  1.00  7.220          H  
ATOM  17015 2HB  ASN A1124      50.235  22.957 -31.893  1.00  7.220          H  
ATOM  17016 1HD2 ASN A1124      50.676  19.321 -30.819  1.00  7.220          H  
ATOM  17017 2HD2 ASN A1124      50.126  20.015 -32.307  1.00  7.220          H  
ATOM  17018  N   HIS A1125      47.193  25.268 -30.864  1.00  4.380          N  
ATOM  17019  CA  HIS A1125      46.737  26.531 -31.430  1.00  4.420          C  
ATOM  17020  C   HIS A1125      47.784  27.627 -31.510  1.00  4.550          C  
ATOM  17021  O   HIS A1125      48.675  27.742 -30.662  1.00  4.630          O  
ATOM  17022  CB  HIS A1125      45.567  27.059 -30.608  1.00  6.170          C  
ATOM  17023  CG  HIS A1125      44.358  26.209 -30.681  1.00  6.170          C  
ATOM  17024  ND1 HIS A1125      44.255  25.006 -30.008  1.00  6.170          N  
ATOM  17025  CD2 HIS A1125      43.182  26.391 -31.310  1.00  6.170          C  
ATOM  17026  CE1 HIS A1125      43.064  24.478 -30.245  1.00  6.170          C  
ATOM  17027  NE2 HIS A1125      42.394  25.306 -31.026  1.00  6.170          N  
ATOM  17028  H   HIS A1125      46.773  24.956 -29.996  1.00  5.260          H  
ATOM  17029  HA  HIS A1125      46.405  26.367 -32.437  1.00  5.300          H  
ATOM  17030 1HB  HIS A1125      45.864  27.150 -29.564  1.00  7.410          H  
ATOM  17031 2HB  HIS A1125      45.304  28.056 -30.964  1.00  7.410          H  
ATOM  17032  HD2 HIS A1125      42.904  27.241 -31.924  1.00  7.410          H  
ATOM  17033  HE1 HIS A1125      42.694  23.527 -29.851  1.00  7.410          H  
ATOM  17034  HE2 HIS A1125      41.449  25.184 -31.367  1.00  7.410          H  
ATOM  17035  N   VAL A1126      47.622  28.456 -32.539  1.00  4.580          N  
ATOM  17036  CA  VAL A1126      48.448  29.619 -32.817  1.00  4.700          C  
ATOM  17037  C   VAL A1126      47.646  30.917 -32.840  1.00  4.750          C  
ATOM  17038  O   VAL A1126      46.558  31.012 -33.421  1.00  4.680          O  
ATOM  17039  CB  VAL A1126      49.204  29.435 -34.155  1.00  6.530          C  
ATOM  17040  CG1 VAL A1126      50.033  30.685 -34.526  1.00  6.530          C  
ATOM  17041  CG2 VAL A1126      50.137  28.261 -34.015  1.00  6.530          C  
ATOM  17042  H   VAL A1126      46.873  28.227 -33.195  1.00  5.500          H  
ATOM  17043  HA  VAL A1126      49.192  29.698 -32.022  1.00  5.640          H  
ATOM  17044  HB  VAL A1126      48.477  29.250 -34.953  1.00  7.840          H  
ATOM  17045 1HG1 VAL A1126      50.548  30.505 -35.469  1.00  7.840          H  
ATOM  17046 2HG1 VAL A1126      49.407  31.556 -34.636  1.00  7.840          H  
ATOM  17047 3HG1 VAL A1126      50.768  30.879 -33.746  1.00  7.840          H  
ATOM  17048 1HG2 VAL A1126      50.666  28.100 -34.949  1.00  7.840          H  
ATOM  17049 2HG2 VAL A1126      50.854  28.460 -33.220  1.00  7.840          H  
ATOM  17050 3HG2 VAL A1126      49.573  27.375 -33.760  1.00  7.840          H  
ATOM  17051  N   ASN A1127      48.191  31.936 -32.191  1.00  4.890          N  
ATOM  17052  CA  ASN A1127      47.543  33.238 -32.138  1.00  4.970          C  
ATOM  17053  C   ASN A1127      47.814  33.977 -33.444  1.00  4.960          C  
ATOM  17054  O   ASN A1127      48.796  34.710 -33.569  1.00  5.000          O  
ATOM  17055  CB  ASN A1127      48.078  34.029 -30.956  1.00  6.930          C  
ATOM  17056  CG  ASN A1127      47.708  33.424 -29.634  1.00  6.930          C  
ATOM  17057  OD1 ASN A1127      46.608  32.899 -29.465  1.00  6.930          O  
ATOM  17058  ND2 ASN A1127      48.612  33.487 -28.694  1.00  6.930          N  
ATOM  17059  H   ASN A1127      49.081  31.799 -31.731  1.00  5.870          H  
ATOM  17060  HA  ASN A1127      46.462  33.106 -32.047  1.00  5.960          H  
ATOM  17061 1HB  ASN A1127      49.165  34.081 -31.023  1.00  8.310          H  
ATOM  17062 2HB  ASN A1127      47.711  35.041 -30.989  1.00  8.310          H  
ATOM  17063 1HD2 ASN A1127      48.427  33.099 -27.790  1.00  8.310          H  
ATOM  17064 2HD2 ASN A1127      49.496  33.924 -28.876  1.00  8.310          H  
ATOM  17065  N   VAL A1128      46.962  33.731 -34.431  1.00  4.920          N  
ATOM  17066  CA  VAL A1128      47.147  34.256 -35.775  1.00  4.900          C  
ATOM  17067  C   VAL A1128      46.482  35.592 -36.030  1.00  4.910          C  
ATOM  17068  O   VAL A1128      45.270  35.737 -35.894  1.00  4.850          O  
ATOM  17069  CB  VAL A1128      46.623  33.225 -36.791  1.00  6.870          C  
ATOM  17070  CG1 VAL A1128      46.693  33.745 -38.214  1.00  6.870          C  
ATOM  17071  CG2 VAL A1128      47.455  31.996 -36.670  1.00  6.870          C  
ATOM  17072  H   VAL A1128      46.157  33.119 -34.224  1.00  5.900          H  
ATOM  17073  HA  VAL A1128      48.219  34.377 -35.939  1.00  5.880          H  
ATOM  17074  HB  VAL A1128      45.592  32.994 -36.566  1.00  8.240          H  
ATOM  17075 1HG1 VAL A1128      46.324  32.980 -38.884  1.00  8.240          H  
ATOM  17076 2HG1 VAL A1128      46.082  34.638 -38.331  1.00  8.240          H  
ATOM  17077 3HG1 VAL A1128      47.725  33.980 -38.456  1.00  8.240          H  
ATOM  17078 1HG2 VAL A1128      47.104  31.261 -37.344  1.00  8.240          H  
ATOM  17079 2HG2 VAL A1128      48.492  32.227 -36.894  1.00  8.240          H  
ATOM  17080 3HG2 VAL A1128      47.378  31.613 -35.674  1.00  8.240          H  
ATOM  17081  N   THR A1129      47.274  36.568 -36.446  1.00  5.000          N  
ATOM  17082  CA  THR A1129      46.732  37.881 -36.761  1.00  5.000          C  
ATOM  17083  C   THR A1129      46.061  37.747 -38.112  1.00  4.920          C  
ATOM  17084  O   THR A1129      46.644  37.154 -39.030  1.00  4.910          O  
ATOM  17085  CB  THR A1129      47.817  38.979 -36.782  1.00  7.000          C  
ATOM  17086  OG1 THR A1129      48.441  39.069 -35.492  1.00  7.000          O  
ATOM  17087  CG2 THR A1129      47.176  40.325 -37.108  1.00  7.000          C  
ATOM  17088  H   THR A1129      48.265  36.392 -36.544  1.00  6.000          H  
ATOM  17089  HA  THR A1129      45.972  38.153 -36.036  1.00  6.000          H  
ATOM  17090  HB  THR A1129      48.573  38.740 -37.527  1.00  8.400          H  
ATOM  17091  HG1 THR A1129      48.927  38.262 -35.317  1.00  8.400          H  
ATOM  17092 1HG2 THR A1129      47.942  41.096 -37.107  1.00  8.400          H  
ATOM  17093 2HG2 THR A1129      46.706  40.293 -38.091  1.00  8.400          H  
ATOM  17094 3HG2 THR A1129      46.422  40.560 -36.351  1.00  8.400          H  
ATOM  17095  N   ALA A1130      44.832  38.244 -38.233  1.00  4.870          N  
ATOM  17096  CA  ALA A1130      44.130  38.080 -39.497  1.00  4.790          C  
ATOM  17097  C   ALA A1130      43.090  39.159 -39.780  1.00  4.870          C  
ATOM  17098  O   ALA A1130      42.631  39.857 -38.885  1.00  4.940          O  
ATOM  17099  CB  ALA A1130      43.447  36.717 -39.523  1.00  6.740          C  
ATOM  17100  H   ALA A1130      44.404  38.731 -37.436  1.00  5.840          H  
ATOM  17101  HA  ALA A1130      44.876  38.130 -40.282  1.00  5.750          H  
ATOM  17102 1HB  ALA A1130      42.982  36.600 -40.486  1.00  8.090          H  
ATOM  17103 2HB  ALA A1130      44.183  35.932 -39.373  1.00  8.090          H  
ATOM  17104 3HB  ALA A1130      42.694  36.667 -38.735  1.00  8.090          H  
ATOM  17105  N   ALA A1131      42.750  39.308 -41.056  1.00  4.870          N  
ATOM  17106  CA  ALA A1131      41.708  40.234 -41.488  1.00  4.930          C  
ATOM  17107  C   ALA A1131      40.342  39.544 -41.563  1.00  4.850          C  
ATOM  17108  O   ALA A1131      40.229  38.354 -41.904  1.00  4.820          O  
ATOM  17109  CB  ALA A1131      42.049  40.848 -42.842  1.00  6.880          C  
ATOM  17110  H   ALA A1131      43.236  38.718 -41.731  1.00  5.840          H  
ATOM  17111  HA  ALA A1131      41.654  41.038 -40.752  1.00  5.920          H  
ATOM  17112 1HB  ALA A1131      41.283  41.572 -43.123  1.00  8.250          H  
ATOM  17113 2HB  ALA A1131      43.012  41.352 -42.778  1.00  8.250          H  
ATOM  17114 3HB  ALA A1131      42.098  40.109 -43.580  1.00  8.250          H  
ATOM  17115  N   TYR A1132      39.289  40.349 -41.336  1.00  4.820          N  
ATOM  17116  CA  TYR A1132      37.881  39.944 -41.451  1.00  4.780          C  
ATOM  17117  C   TYR A1132      37.408  39.988 -42.905  1.00  4.670          C  
ATOM  17118  O   TYR A1132      36.382  39.413 -43.264  1.00  4.510          O  
ATOM  17119  CB  TYR A1132      36.966  40.899 -40.684  1.00  6.710          C  
ATOM  17120  CG  TYR A1132      36.990  40.881 -39.170  1.00  6.710          C  
ATOM  17121  CD1 TYR A1132      37.701  41.842 -38.479  1.00  6.710          C  
ATOM  17122  CD2 TYR A1132      36.239  39.951 -38.474  1.00  6.710          C  
ATOM  17123  CE1 TYR A1132      37.655  41.888 -37.112  1.00  6.710          C  
ATOM  17124  CE2 TYR A1132      36.197  39.995 -37.098  1.00  6.710          C  
ATOM  17125  CZ  TYR A1132      36.897  40.969 -36.421  1.00  6.710          C  
ATOM  17126  OH  TYR A1132      36.845  41.033 -35.048  1.00  6.710          O  
ATOM  17127  H   TYR A1132      39.471  41.309 -41.075  1.00  5.780          H  
ATOM  17128  HA  TYR A1132      37.770  38.924 -41.078  1.00  5.740          H  
ATOM  17129 1HB  TYR A1132      37.194  41.919 -41.002  1.00  8.050          H  
ATOM  17130 2HB  TYR A1132      35.943  40.712 -40.994  1.00  8.050          H  
ATOM  17131  HD1 TYR A1132      38.287  42.579 -39.018  1.00  8.050          H  
ATOM  17132  HD2 TYR A1132      35.669  39.196 -39.013  1.00  8.050          H  
ATOM  17133  HE1 TYR A1132      38.208  42.657 -36.575  1.00  8.050          H  
ATOM  17134  HE2 TYR A1132      35.600  39.270 -36.547  1.00  8.050          H  
ATOM  17135  HH  TYR A1132      36.360  40.275 -34.714  1.00  8.050          H  
ATOM  17136  N   GLY A1133      38.156  40.734 -43.707  1.00  4.840          N  
ATOM  17137  CA  GLY A1133      37.876  40.969 -45.112  1.00  4.790          C  
ATOM  17138  C   GLY A1133      38.707  42.144 -45.612  1.00  4.900          C  
ATOM  17139  O   GLY A1133      39.252  42.921 -44.807  1.00  4.990          O  
ATOM  17140  H   GLY A1133      38.976  41.150 -43.307  1.00  5.810          H  
ATOM  17141 1HA  GLY A1133      38.134  40.078 -45.684  1.00  5.750          H  
ATOM  17142 2HA  GLY A1133      36.815  41.150 -45.266  1.00  5.750          H  
ATOM  17143  N   LEU A1134      38.794  42.272 -46.938  1.00  4.940          N  
ATOM  17144  CA  LEU A1134      39.642  43.280 -47.589  1.00  5.040          C  
ATOM  17145  C   LEU A1134      38.918  44.269 -48.483  1.00  5.170          C  
ATOM  17146  O   LEU A1134      38.304  43.879 -49.467  1.00  5.220          O  
ATOM  17147  CB  LEU A1134      40.605  42.500 -48.474  1.00  7.020          C  
ATOM  17148  CG  LEU A1134      41.299  41.362 -47.765  1.00  7.020          C  
ATOM  17149  CD1 LEU A1134      42.047  40.522 -48.808  1.00  7.020          C  
ATOM  17150  CD2 LEU A1134      42.193  41.934 -46.649  1.00  7.020          C  
ATOM  17151  H   LEU A1134      38.275  41.586 -47.498  1.00  5.930          H  
ATOM  17152  HA  LEU A1134      40.160  43.853 -46.827  1.00  6.050          H  
ATOM  17153 1HB  LEU A1134      40.076  42.112 -49.319  1.00  8.420          H  
ATOM  17154 2HB  LEU A1134      41.366  43.193 -48.841  1.00  8.420          H  
ATOM  17155  HG  LEU A1134      40.564  40.702 -47.317  1.00  8.420          H  
ATOM  17156 1HD1 LEU A1134      42.514  39.686 -48.319  1.00  8.420          H  
ATOM  17157 2HD1 LEU A1134      41.335  40.146 -49.546  1.00  8.420          H  
ATOM  17158 3HD1 LEU A1134      42.790  41.105 -49.311  1.00  8.420          H  
ATOM  17159 1HD2 LEU A1134      42.650  41.157 -46.140  1.00  8.420          H  
ATOM  17160 2HD2 LEU A1134      42.933  42.573 -47.067  1.00  8.420          H  
ATOM  17161 3HD2 LEU A1134      41.615  42.494 -45.930  1.00  8.420          H  
ATOM  17162  N   CYS A1135      39.016  45.547 -48.182  1.00  5.310          N  
ATOM  17163  CA  CYS A1135      38.325  46.530 -49.007  1.00  5.450          C  
ATOM  17164  C   CYS A1135      39.233  47.167 -50.038  1.00  5.770          C  
ATOM  17165  O   CYS A1135      40.318  47.657 -49.733  1.00  6.030          O  
ATOM  17166  CB  CYS A1135      37.688  47.602 -48.138  1.00  7.570          C  
ATOM  17167  SG  CYS A1135      36.406  46.948 -47.089  1.00  7.570          S  
ATOM  17168  H   CYS A1135      39.524  45.835 -47.355  1.00  6.370          H  
ATOM  17169  HA  CYS A1135      37.533  46.033 -49.544  1.00  6.540          H  
ATOM  17170 1HB  CYS A1135      38.445  48.070 -47.506  1.00  9.090          H  
ATOM  17171 2HB  CYS A1135      37.247  48.380 -48.774  1.00  9.090          H  
ATOM  17172  N   ASN A1136      38.780  47.145 -51.282  1.00  5.950          N  
ATOM  17173  CA  ASN A1136      39.586  47.721 -52.335  1.00  6.360          C  
ATOM  17174  C   ASN A1136      39.276  49.194 -52.403  1.00  6.560          C  
ATOM  17175  O   ASN A1136      38.250  49.587 -52.949  1.00  6.740          O  
ATOM  17176  CB  ASN A1136      39.359  47.031 -53.662  1.00  8.740          C  
ATOM  17177  CG  ASN A1136      40.274  47.564 -54.746  1.00  8.740          C  
ATOM  17178  OD1 ASN A1136      40.680  48.737 -54.731  1.00  8.740          O  
ATOM  17179  ND2 ASN A1136      40.606  46.722 -55.698  1.00  8.740          N  
ATOM  17180  H   ASN A1136      37.854  46.744 -51.482  1.00  7.140          H  
ATOM  17181  HA  ASN A1136      40.639  47.611 -52.069  1.00  7.630          H  
ATOM  17182 1HB  ASN A1136      39.528  45.959 -53.548  1.00 10.490          H  
ATOM  17183 2HB  ASN A1136      38.321  47.172 -53.975  1.00 10.490          H  
ATOM  17184 1HD2 ASN A1136      41.198  47.028 -56.455  1.00 10.490          H  
ATOM  17185 2HD2 ASN A1136      40.261  45.783 -55.687  1.00 10.490          H  
ATOM  17186  N   THR A1137      40.182  50.013 -51.882  1.00  6.680          N  
ATOM  17187  CA  THR A1137      39.979  51.440 -51.711  1.00  6.950          C  
ATOM  17188  C   THR A1137      39.948  52.227 -53.001  1.00  6.960          C  
ATOM  17189  O   THR A1137      39.776  53.444 -52.976  1.00  6.930          O  
ATOM  17190  CB  THR A1137      41.034  52.052 -50.788  1.00  9.620          C  
ATOM  17191  OG1 THR A1137      42.336  51.852 -51.341  1.00  9.620          O  
ATOM  17192  CG2 THR A1137      40.948  51.395 -49.437  1.00  9.620          C  
ATOM  17193  H   THR A1137      41.043  49.625 -51.517  1.00  8.020          H  
ATOM  17194  HA  THR A1137      39.017  51.572 -51.226  1.00  8.340          H  
ATOM  17195  HB  THR A1137      40.851  53.120 -50.681  1.00 11.550          H  
ATOM  17196  HG1 THR A1137      42.439  52.424 -52.120  1.00 11.550          H  
ATOM  17197 1HG2 THR A1137      41.693  51.847 -48.795  1.00 11.550          H  
ATOM  17198 2HG2 THR A1137      39.953  51.555 -49.019  1.00 11.550          H  
ATOM  17199 3HG2 THR A1137      41.134  50.323 -49.520  1.00 11.550          H  
ATOM  17200  N   ASP A1138      40.148  51.565 -54.138  1.00  7.120          N  
ATOM  17201  CA  ASP A1138      40.034  52.263 -55.400  1.00  7.200          C  
ATOM  17202  C   ASP A1138      38.537  52.464 -55.659  1.00  6.930          C  
ATOM  17203  O   ASP A1138      38.127  53.409 -56.335  1.00  6.960          O  
ATOM  17204  CB  ASP A1138      40.679  51.460 -56.526  1.00 10.050          C  
ATOM  17205  CG  ASP A1138      42.222  51.337 -56.408  1.00 10.050          C  
ATOM  17206  OD1 ASP A1138      42.853  52.121 -55.728  1.00 10.050          O  
ATOM  17207  OD2 ASP A1138      42.745  50.413 -56.974  1.00 10.050          O  
ATOM  17208  H   ASP A1138      40.336  50.559 -54.144  1.00  8.540          H  
ATOM  17209  HA  ASP A1138      40.518  53.236 -55.325  1.00  8.640          H  
ATOM  17210 1HB  ASP A1138      40.244  50.463 -56.555  1.00 12.060          H  
ATOM  17211 2HB  ASP A1138      40.444  51.936 -57.478  1.00 12.060          H  
ATOM  17212  N   THR A1139      37.723  51.531 -55.137  1.00  6.780          N  
ATOM  17213  CA  THR A1139      36.266  51.537 -55.216  1.00  6.570          C  
ATOM  17214  C   THR A1139      35.749  51.058 -53.846  1.00  6.530          C  
ATOM  17215  O   THR A1139      35.101  49.997 -53.794  1.00  6.610          O  
ATOM  17216  CB  THR A1139      35.718  50.585 -56.293  1.00  9.280          C  
ATOM  17217  OG1 THR A1139      36.169  49.270 -56.008  1.00  9.280          O  
ATOM  17218  CG2 THR A1139      36.210  50.992 -57.669  1.00  9.280          C  
ATOM  17219  H   THR A1139      38.122  50.761 -54.596  1.00  8.140          H  
ATOM  17220  HA  THR A1139      35.908  52.547 -55.411  1.00  7.880          H  
ATOM  17221  HB  THR A1139      34.630  50.605 -56.273  1.00 11.140          H  
ATOM  17222  HG1 THR A1139      35.790  49.026 -55.137  1.00 11.140          H  
ATOM  17223 1HG2 THR A1139      35.813  50.304 -58.412  1.00 11.140          H  
ATOM  17224 2HG2 THR A1139      35.873  52.003 -57.890  1.00 11.140          H  
ATOM  17225 3HG2 THR A1139      37.294  50.959 -57.697  1.00 11.140          H  
ATOM  17226  N   PRO A1140      35.972  51.823 -52.744  1.00  6.570          N  
ATOM  17227  CA  PRO A1140      35.884  51.383 -51.347  1.00  6.620          C  
ATOM  17228  C   PRO A1140      34.666  50.554 -50.898  1.00  6.420          C  
ATOM  17229  O   PRO A1140      34.874  49.633 -50.120  1.00  6.540          O  
ATOM  17230  CB  PRO A1140      35.882  52.729 -50.590  1.00  9.930          C  
ATOM  17231  CG  PRO A1140      36.670  53.661 -51.467  1.00  9.930          C  
ATOM  17232  CD  PRO A1140      36.277  53.284 -52.889  1.00  9.930          C  
ATOM  17233  HA  PRO A1140      36.798  50.822 -51.110  1.00  7.940          H  
ATOM  17234 1HB  PRO A1140      34.877  53.069 -50.336  1.00 11.920          H  
ATOM  17235 2HB  PRO A1140      36.389  52.580 -49.622  1.00 11.920          H  
ATOM  17236 1HG  PRO A1140      36.407  54.706 -51.231  1.00 11.920          H  
ATOM  17237 2HG  PRO A1140      37.744  53.571 -51.282  1.00 11.920          H  
ATOM  17238 1HD  PRO A1140      35.394  53.840 -53.222  1.00 11.920          H  
ATOM  17239 2HD  PRO A1140      37.136  53.477 -53.525  1.00 11.920          H  
ATOM  17240  N   PRO A1141      33.405  50.782 -51.359  1.00  6.310          N  
ATOM  17241  CA  PRO A1141      32.246  49.999 -50.963  1.00  6.110          C  
ATOM  17242  C   PRO A1141      32.364  48.487 -51.177  1.00  5.850          C  
ATOM  17243  O   PRO A1141      31.615  47.727 -50.553  1.00  5.640          O  
ATOM  17244  CB  PRO A1141      31.130  50.585 -51.839  1.00  9.170          C  
ATOM  17245  CG  PRO A1141      31.564  51.999 -52.119  1.00  9.170          C  
ATOM  17246  CD  PRO A1141      33.047  51.916 -52.278  1.00  9.170          C  
ATOM  17247  HA  PRO A1141      32.040  50.214 -49.905  1.00  7.330          H  
ATOM  17248 1HB  PRO A1141      31.021  49.982 -52.754  1.00 11.000          H  
ATOM  17249 2HB  PRO A1141      30.171  50.532 -51.304  1.00 11.000          H  
ATOM  17250 1HG  PRO A1141      31.062  52.378 -53.022  1.00 11.000          H  
ATOM  17251 2HG  PRO A1141      31.267  52.657 -51.288  1.00 11.000          H  
ATOM  17252 1HD  PRO A1141      33.234  51.665 -53.318  1.00 11.000          H  
ATOM  17253 2HD  PRO A1141      33.479  52.861 -51.990  1.00 11.000          H  
ATOM  17254  N   ARG A1142      33.240  48.058 -52.104  1.00  5.950          N  
ATOM  17255  CA  ARG A1142      33.406  46.638 -52.406  1.00  5.770          C  
ATOM  17256  C   ARG A1142      34.559  45.971 -51.660  1.00  5.680          C  
ATOM  17257  O   ARG A1142      35.734  46.308 -51.886  1.00  5.920          O  
ATOM  17258  CB  ARG A1142      33.608  46.458 -53.903  1.00  8.150          C  
ATOM  17259  CG  ARG A1142      33.868  45.036 -54.348  1.00  8.150          C  
ATOM  17260  CD  ARG A1142      33.786  44.868 -55.824  1.00  8.150          C  
ATOM  17261  NE  ARG A1142      32.419  44.937 -56.309  1.00  8.150          N  
ATOM  17262  CZ  ARG A1142      32.053  44.809 -57.601  1.00  8.150          C  
ATOM  17263  NH1 ARG A1142      32.960  44.600 -58.535  1.00  8.150          N  
ATOM  17264  NH2 ARG A1142      30.773  44.892 -57.930  1.00  8.150          N  
ATOM  17265  H   ARG A1142      33.846  48.727 -52.592  1.00  7.140          H  
ATOM  17266  HA  ARG A1142      32.487  46.124 -52.120  1.00  6.920          H  
ATOM  17267 1HB  ARG A1142      32.730  46.823 -54.429  1.00  9.780          H  
ATOM  17268 2HB  ARG A1142      34.456  47.068 -54.223  1.00  9.780          H  
ATOM  17269 1HG  ARG A1142      34.870  44.738 -54.037  1.00  9.780          H  
ATOM  17270 2HG  ARG A1142      33.134  44.375 -53.888  1.00  9.780          H  
ATOM  17271 1HD  ARG A1142      34.355  45.670 -56.295  1.00  9.780          H  
ATOM  17272 2HD  ARG A1142      34.200  43.918 -56.118  1.00  9.780          H  
ATOM  17273  HE  ARG A1142      31.686  45.092 -55.631  1.00  9.780          H  
ATOM  17274 1HH1 ARG A1142      33.936  44.533 -58.291  1.00  9.780          H  
ATOM  17275 2HH1 ARG A1142      32.680  44.504 -59.501  1.00  9.780          H  
ATOM  17276 1HH2 ARG A1142      30.076  45.053 -57.215  1.00  9.780          H  
ATOM  17277 2HH2 ARG A1142      30.490  44.798 -58.894  1.00  9.780          H  
ATOM  17278  N   CYS A1143      34.226  44.950 -50.857  1.00  5.380          N  
ATOM  17279  CA  CYS A1143      35.240  44.258 -50.084  1.00  5.270          C  
ATOM  17280  C   CYS A1143      35.205  42.746 -50.308  1.00  5.090          C  
ATOM  17281  O   CYS A1143      34.178  42.182 -50.664  1.00  5.020          O  
ATOM  17282  CB  CYS A1143      35.027  44.604 -48.619  1.00  7.420          C  
ATOM  17283  SG  CYS A1143      34.943  46.392 -48.378  1.00  7.420          S  
ATOM  17284  H   CYS A1143      33.242  44.707 -50.711  1.00  6.460          H  
ATOM  17285  HA  CYS A1143      36.206  44.609 -50.407  1.00  6.320          H  
ATOM  17286 1HB  CYS A1143      34.098  44.172 -48.266  1.00  8.910          H  
ATOM  17287 2HB  CYS A1143      35.842  44.204 -48.025  1.00  8.910          H  
ATOM  17288  N   ILE A1144      36.323  42.084 -50.056  1.00  5.060          N  
ATOM  17289  CA  ILE A1144      36.461  40.642 -50.218  1.00  4.950          C  
ATOM  17290  C   ILE A1144      36.408  39.873 -48.903  1.00  4.810          C  
ATOM  17291  O   ILE A1144      37.202  40.125 -47.995  1.00  4.830          O  
ATOM  17292  CB  ILE A1144      37.811  40.361 -50.892  1.00  6.970          C  
ATOM  17293  CG1 ILE A1144      37.844  41.058 -52.252  1.00  6.970          C  
ATOM  17294  CG2 ILE A1144      38.027  38.874 -51.017  1.00  6.970          C  
ATOM  17295  CD1 ILE A1144      39.199  41.121 -52.905  1.00  6.970          C  
ATOM  17296  H   ILE A1144      37.131  42.632 -49.784  1.00  6.070          H  
ATOM  17297  HA  ILE A1144      35.652  40.285 -50.856  1.00  5.940          H  
ATOM  17298  HB  ILE A1144      38.602  40.779 -50.300  1.00  8.370          H  
ATOM  17299 1HG1 ILE A1144      37.170  40.539 -52.907  1.00  8.370          H  
ATOM  17300 2HG1 ILE A1144      37.493  42.079 -52.139  1.00  8.370          H  
ATOM  17301 1HG2 ILE A1144      38.964  38.675 -51.480  1.00  8.370          H  
ATOM  17302 2HG2 ILE A1144      38.030  38.409 -50.033  1.00  8.370          H  
ATOM  17303 3HG2 ILE A1144      37.231  38.454 -51.619  1.00  8.370          H  
ATOM  17304 1HD1 ILE A1144      39.109  41.632 -53.861  1.00  8.370          H  
ATOM  17305 2HD1 ILE A1144      39.890  41.671 -52.261  1.00  8.370          H  
ATOM  17306 3HD1 ILE A1144      39.579  40.142 -53.075  1.00  8.370          H  
ATOM  17307  N   ALA A1145      35.461  38.944 -48.794  1.00  4.700          N  
ATOM  17308  CA  ALA A1145      35.281  38.130 -47.600  1.00  4.590          C  
ATOM  17309  C   ALA A1145      35.679  36.663 -47.863  1.00  4.490          C  
ATOM  17310  O   ALA A1145      35.062  36.021 -48.716  1.00  4.540          O  
ATOM  17311  CB  ALA A1145      33.840  38.178 -47.150  1.00  6.470          C  
ATOM  17312  H   ALA A1145      34.818  38.813 -49.578  1.00  5.640          H  
ATOM  17313  HA  ALA A1145      35.869  38.561 -46.804  1.00  5.510          H  
ATOM  17314 1HB  ALA A1145      33.723  37.587 -46.242  1.00  7.760          H  
ATOM  17315 2HB  ALA A1145      33.571  39.200 -46.951  1.00  7.760          H  
ATOM  17316 3HB  ALA A1145      33.200  37.775 -47.936  1.00  7.760          H  
ATOM  17317  N   PRO A1146      36.688  36.097 -47.172  1.00  4.380          N  
ATOM  17318  CA  PRO A1146      37.173  34.728 -47.331  1.00  4.270          C  
ATOM  17319  C   PRO A1146      36.052  33.739 -47.057  1.00  4.140          C  
ATOM  17320  O   PRO A1146      35.236  33.981 -46.165  1.00  4.130          O  
ATOM  17321  CB  PRO A1146      38.218  34.615 -46.214  1.00  6.400          C  
ATOM  17322  CG  PRO A1146      38.649  36.026 -45.925  1.00  6.400          C  
ATOM  17323  CD  PRO A1146      37.437  36.877 -46.159  1.00  6.400          C  
ATOM  17324  HA  PRO A1146      37.614  34.581 -48.326  1.00  5.120          H  
ATOM  17325 1HB  PRO A1146      37.769  34.124 -45.340  1.00  7.690          H  
ATOM  17326 2HB  PRO A1146      39.045  33.973 -46.546  1.00  7.690          H  
ATOM  17327 1HG  PRO A1146      39.005  36.094 -44.884  1.00  7.690          H  
ATOM  17328 2HG  PRO A1146      39.462  36.325 -46.540  1.00  7.690          H  
ATOM  17329 1HD  PRO A1146      36.845  37.017 -45.233  1.00  7.690          H  
ATOM  17330 2HD  PRO A1146      37.814  37.821 -46.580  1.00  7.690          H  
ATOM  17331  N   ILE A1147      36.030  32.608 -47.753  1.00  4.060          N  
ATOM  17332  CA  ILE A1147      35.007  31.610 -47.463  1.00  3.950          C  
ATOM  17333  C   ILE A1147      35.442  30.672 -46.355  1.00  3.810          C  
ATOM  17334  O   ILE A1147      36.456  29.983 -46.468  1.00  3.990          O  
ATOM  17335  CB  ILE A1147      34.658  30.778 -48.714  1.00  5.570          C  
ATOM  17336  CG1 ILE A1147      34.084  31.707 -49.778  1.00  5.570          C  
ATOM  17337  CG2 ILE A1147      33.669  29.631 -48.346  1.00  5.570          C  
ATOM  17338  CD1 ILE A1147      33.961  31.102 -51.143  1.00  5.570          C  
ATOM  17339  H   ILE A1147      36.711  32.438 -48.499  1.00  4.870          H  
ATOM  17340  HA  ILE A1147      34.106  32.125 -47.135  1.00  4.740          H  
ATOM  17341  HB  ILE A1147      35.574  30.348 -49.123  1.00  6.690          H  
ATOM  17342 1HG1 ILE A1147      33.100  32.041 -49.459  1.00  6.690          H  
ATOM  17343 2HG1 ILE A1147      34.712  32.557 -49.848  1.00  6.690          H  
ATOM  17344 1HG2 ILE A1147      33.432  29.041 -49.220  1.00  6.690          H  
ATOM  17345 2HG2 ILE A1147      34.112  28.967 -47.603  1.00  6.690          H  
ATOM  17346 3HG2 ILE A1147      32.749  30.051 -47.938  1.00  6.690          H  
ATOM  17347 1HD1 ILE A1147      33.565  31.837 -51.803  1.00  6.690          H  
ATOM  17348 2HD1 ILE A1147      34.937  30.790 -51.495  1.00  6.690          H  
ATOM  17349 3HD1 ILE A1147      33.298  30.248 -51.129  1.00  6.690          H  
ATOM  17350  N   ASP A1148      34.666  30.658 -45.276  1.00  3.810          N  
ATOM  17351  CA  ASP A1148      34.900  29.801 -44.123  1.00  3.710          C  
ATOM  17352  C   ASP A1148      36.332  29.849 -43.592  1.00  3.790          C  
ATOM  17353  O   ASP A1148      36.890  28.801 -43.231  1.00  3.980          O  
ATOM  17354  CB  ASP A1148      34.499  28.368 -44.464  1.00  5.230          C  
ATOM  17355  CG  ASP A1148      33.005  28.271 -44.801  1.00  5.230          C  
ATOM  17356  OD1 ASP A1148      32.236  29.044 -44.259  1.00  5.230          O  
ATOM  17357  OD2 ASP A1148      32.644  27.434 -45.596  1.00  5.230          O  
ATOM  17358  H   ASP A1148      33.854  31.261 -45.262  1.00  4.570          H  
ATOM  17359  HA  ASP A1148      34.244  30.144 -43.322  1.00  4.450          H  
ATOM  17360 1HB  ASP A1148      35.083  28.014 -45.316  1.00  6.280          H  
ATOM  17361 2HB  ASP A1148      34.716  27.713 -43.619  1.00  6.280          H  
ATOM  17362  N   GLY A1149      36.903  31.054 -43.504  1.00  3.800          N  
ATOM  17363  CA  GLY A1149      38.279  31.211 -43.063  1.00  3.880          C  
ATOM  17364  C   GLY A1149      38.703  32.656 -42.853  1.00  4.010          C  
ATOM  17365  O   GLY A1149      37.868  33.565 -42.809  1.00  4.060          O  
ATOM  17366  H   GLY A1149      36.374  31.867 -43.789  1.00  4.560          H  
ATOM  17367 1HA  GLY A1149      38.442  30.655 -42.146  1.00  4.660          H  
ATOM  17368 2HA  GLY A1149      38.914  30.766 -43.823  1.00  4.660          H  
ATOM  17369  N   TYR A1150      40.012  32.853 -42.686  1.00  4.080          N  
ATOM  17370  CA  TYR A1150      40.569  34.175 -42.378  1.00  4.220          C  
ATOM  17371  C   TYR A1150      41.754  34.545 -43.272  1.00  4.320          C  
ATOM  17372  O   TYR A1150      42.425  33.665 -43.819  1.00  4.300          O  
ATOM  17373  CB  TYR A1150      41.024  34.221 -40.920  1.00  5.850          C  
ATOM  17374  CG  TYR A1150      39.969  33.849 -39.945  1.00  5.850          C  
ATOM  17375  CD1 TYR A1150      39.938  32.558 -39.431  1.00  5.850          C  
ATOM  17376  CD2 TYR A1150      39.013  34.770 -39.584  1.00  5.850          C  
ATOM  17377  CE1 TYR A1150      38.959  32.205 -38.542  1.00  5.850          C  
ATOM  17378  CE2 TYR A1150      38.023  34.412 -38.699  1.00  5.850          C  
ATOM  17379  CZ  TYR A1150      37.997  33.133 -38.176  1.00  5.850          C  
ATOM  17380  OH  TYR A1150      37.015  32.771 -37.288  1.00  5.850          O  
ATOM  17381  H   TYR A1150      40.608  32.024 -42.765  1.00  4.900          H  
ATOM  17382  HA  TYR A1150      39.793  34.924 -42.534  1.00  5.060          H  
ATOM  17383 1HB  TYR A1150      41.887  33.578 -40.770  1.00  7.020          H  
ATOM  17384 2HB  TYR A1150      41.317  35.222 -40.693  1.00  7.020          H  
ATOM  17385  HD1 TYR A1150      40.693  31.831 -39.725  1.00  7.020          H  
ATOM  17386  HD2 TYR A1150      39.039  35.777 -40.004  1.00  7.020          H  
ATOM  17387  HE1 TYR A1150      38.932  31.200 -38.126  1.00  7.020          H  
ATOM  17388  HE2 TYR A1150      37.262  35.137 -38.412  1.00  7.020          H  
ATOM  17389  HH  TYR A1150      36.418  33.511 -37.149  1.00  7.020          H  
ATOM  17390  N   PHE A1151      42.030  35.854 -43.424  1.00  4.450          N  
ATOM  17391  CA  PHE A1151      43.212  36.272 -44.208  1.00  4.550          C  
ATOM  17392  C   PHE A1151      44.384  36.515 -43.244  1.00  4.640          C  
ATOM  17393  O   PHE A1151      44.394  37.455 -42.452  1.00  4.730          O  
ATOM  17394  CB  PHE A1151      42.835  37.474 -45.055  1.00  6.330          C  
ATOM  17395  CG  PHE A1151      43.800  38.004 -46.111  1.00  6.330          C  
ATOM  17396  CD1 PHE A1151      44.075  37.299 -47.263  1.00  6.330          C  
ATOM  17397  CD2 PHE A1151      44.335  39.247 -46.000  1.00  6.330          C  
ATOM  17398  CE1 PHE A1151      44.838  37.836 -48.260  1.00  6.330          C  
ATOM  17399  CE2 PHE A1151      45.106  39.792 -47.003  1.00  6.330          C  
ATOM  17400  CZ  PHE A1151      45.348  39.089 -48.135  1.00  6.330          C  
ATOM  17401  H   PHE A1151      41.430  36.561 -42.976  1.00  5.340          H  
ATOM  17402  HA  PHE A1151      43.500  35.464 -44.881  1.00  5.460          H  
ATOM  17403 1HB  PHE A1151      41.905  37.244 -45.565  1.00  7.600          H  
ATOM  17404 2HB  PHE A1151      42.622  38.260 -44.400  1.00  7.600          H  
ATOM  17405  HD1 PHE A1151      43.676  36.321 -47.386  1.00  7.600          H  
ATOM  17406  HD2 PHE A1151      44.134  39.833 -45.102  1.00  7.600          H  
ATOM  17407  HE1 PHE A1151      45.020  37.273 -49.154  1.00  7.600          H  
ATOM  17408  HE2 PHE A1151      45.516  40.788 -46.890  1.00  7.600          H  
ATOM  17409  HZ  PHE A1151      45.952  39.520 -48.931  1.00  7.600          H  
ATOM  17410  N   VAL A1152      45.340  35.601 -43.306  1.00  4.620          N  
ATOM  17411  CA  VAL A1152      46.489  35.432 -42.421  1.00  4.690          C  
ATOM  17412  C   VAL A1152      47.702  36.294 -42.656  1.00  4.770          C  
ATOM  17413  O   VAL A1152      48.296  36.286 -43.739  1.00  4.760          O  
ATOM  17414  CB  VAL A1152      46.988  33.975 -42.574  1.00  6.540          C  
ATOM  17415  CG1 VAL A1152      48.264  33.711 -41.750  1.00  6.540          C  
ATOM  17416  CG2 VAL A1152      45.893  33.051 -42.197  1.00  6.540          C  
ATOM  17417  H   VAL A1152      45.252  34.929 -44.053  1.00  5.540          H  
ATOM  17418  HA  VAL A1152      46.144  35.603 -41.398  1.00  5.630          H  
ATOM  17419  HB  VAL A1152      47.250  33.800 -43.608  1.00  7.850          H  
ATOM  17420 1HG1 VAL A1152      48.583  32.686 -41.907  1.00  7.850          H  
ATOM  17421 2HG1 VAL A1152      49.077  34.365 -42.060  1.00  7.850          H  
ATOM  17422 3HG1 VAL A1152      48.068  33.870 -40.707  1.00  7.850          H  
ATOM  17423 1HG2 VAL A1152      46.243  32.045 -42.344  1.00  7.850          H  
ATOM  17424 2HG2 VAL A1152      45.618  33.207 -41.161  1.00  7.850          H  
ATOM  17425 3HG2 VAL A1152      45.023  33.228 -42.832  1.00  7.850          H  
ATOM  17426  N   LEU A1153      48.146  36.962 -41.602  1.00  4.830          N  
ATOM  17427  CA  LEU A1153      49.350  37.755 -41.664  1.00  4.900          C  
ATOM  17428  C   LEU A1153      50.512  36.969 -41.048  1.00  4.980          C  
ATOM  17429  O   LEU A1153      50.478  36.633 -39.864  1.00  5.100          O  
ATOM  17430  CB  LEU A1153      49.134  39.068 -40.910  1.00  6.830          C  
ATOM  17431  CG  LEU A1153      50.321  39.996 -40.790  1.00  6.830          C  
ATOM  17432  CD1 LEU A1153      50.783  40.465 -42.181  1.00  6.830          C  
ATOM  17433  CD2 LEU A1153      49.917  41.199 -39.936  1.00  6.830          C  
ATOM  17434  H   LEU A1153      47.612  36.949 -40.727  1.00  5.800          H  
ATOM  17435  HA  LEU A1153      49.570  37.961 -42.709  1.00  5.880          H  
ATOM  17436 1HB  LEU A1153      48.354  39.608 -41.370  1.00  8.200          H  
ATOM  17437 2HB  LEU A1153      48.813  38.820 -39.904  1.00  8.200          H  
ATOM  17438  HG  LEU A1153      51.134  39.473 -40.306  1.00  8.200          H  
ATOM  17439 1HD1 LEU A1153      51.637  41.135 -42.060  1.00  8.200          H  
ATOM  17440 2HD1 LEU A1153      51.083  39.629 -42.797  1.00  8.200          H  
ATOM  17441 3HD1 LEU A1153      49.983  40.992 -42.666  1.00  8.200          H  
ATOM  17442 1HD2 LEU A1153      50.777  41.867 -39.831  1.00  8.200          H  
ATOM  17443 2HD2 LEU A1153      49.095  41.732 -40.414  1.00  8.200          H  
ATOM  17444 3HD2 LEU A1153      49.607  40.857 -38.954  1.00  8.200          H  
ATOM  17445  N   ASN A1154      51.554  36.675 -41.832  1.00  4.970          N  
ATOM  17446  CA  ASN A1154      52.673  35.894 -41.296  1.00  5.120          C  
ATOM  17447  C   ASN A1154      53.821  36.695 -40.663  1.00  5.090          C  
ATOM  17448  O   ASN A1154      54.763  36.098 -40.140  1.00  5.240          O  
ATOM  17449  CB  ASN A1154      53.264  34.982 -42.341  1.00  7.110          C  
ATOM  17450  CG  ASN A1154      52.467  33.765 -42.699  1.00  7.110          C  
ATOM  17451  OD1 ASN A1154      51.644  33.220 -41.939  1.00  7.110          O  
ATOM  17452  ND2 ASN A1154      52.754  33.280 -43.874  1.00  7.110          N  
ATOM  17453  H   ASN A1154      51.555  36.965 -42.804  1.00  5.960          H  
ATOM  17454  HA  ASN A1154      52.277  35.258 -40.503  1.00  6.140          H  
ATOM  17455 1HB  ASN A1154      53.399  35.559 -43.253  1.00  8.530          H  
ATOM  17456 2HB  ASN A1154      54.255  34.660 -42.022  1.00  8.530          H  
ATOM  17457 1HD2 ASN A1154      52.311  32.445 -44.191  1.00  8.530          H  
ATOM  17458 2HD2 ASN A1154      53.468  33.755 -44.454  1.00  8.530          H  
ATOM  17459  N   ASN A1155      53.753  38.025 -40.676  1.00  5.100          N  
ATOM  17460  CA  ASN A1155      54.818  38.808 -40.047  1.00  5.210          C  
ATOM  17461  C   ASN A1155      54.326  40.178 -39.608  1.00  5.540          C  
ATOM  17462  O   ASN A1155      53.225  40.591 -39.941  1.00  6.000          O  
ATOM  17463  CB  ASN A1155      55.972  38.982 -41.038  1.00  7.250          C  
ATOM  17464  CG  ASN A1155      57.358  39.190 -40.417  1.00  7.250          C  
ATOM  17465  OD1 ASN A1155      57.490  39.512 -39.225  1.00  7.250          O  
ATOM  17466  ND2 ASN A1155      58.370  39.056 -41.227  1.00  7.250          N  
ATOM  17467  H   ASN A1155      52.967  38.476 -41.119  1.00  6.120          H  
ATOM  17468  HA  ASN A1155      55.166  38.280 -39.158  1.00  6.250          H  
ATOM  17469 1HB  ASN A1155      56.024  38.104 -41.692  1.00  8.700          H  
ATOM  17470 2HB  ASN A1155      55.759  39.836 -41.682  1.00  8.700          H  
ATOM  17471 1HD2 ASN A1155      59.304  39.197 -40.909  1.00  8.700          H  
ATOM  17472 2HD2 ASN A1155      58.178  38.860 -42.214  1.00  8.700          H  
ATOM  17473  N   THR A1156      55.202  40.940 -38.968  1.00  5.660          N  
ATOM  17474  CA  THR A1156      54.865  42.281 -38.494  1.00  6.120          C  
ATOM  17475  C   THR A1156      55.909  43.312 -38.876  1.00  6.630          C  
ATOM  17476  O   THR A1156      56.058  44.332 -38.201  1.00  7.020          O  
ATOM  17477  CB  THR A1156      54.673  42.311 -36.964  1.00  8.380          C  
ATOM  17478  OG1 THR A1156      55.878  41.879 -36.321  1.00  8.380          O  
ATOM  17479  CG2 THR A1156      53.527  41.380 -36.562  1.00  8.380          C  
ATOM  17480  H   THR A1156      56.107  40.540 -38.735  1.00  6.790          H  
ATOM  17481  HA  THR A1156      53.925  42.583 -38.957  1.00  7.340          H  
ATOM  17482  HB  THR A1156      54.439  43.326 -36.645  1.00 10.060          H  
ATOM  17483  HG1 THR A1156      56.544  42.573 -36.419  1.00 10.060          H  
ATOM  17484 1HG2 THR A1156      53.398  41.414 -35.482  1.00 10.060          H  
ATOM  17485 2HG2 THR A1156      52.608  41.706 -37.050  1.00 10.060          H  
ATOM  17486 3HG2 THR A1156      53.751  40.363 -36.861  1.00 10.060          H  
ATOM  17487  N   THR A1157      56.671  43.029 -39.912  1.00  6.920          N  
ATOM  17488  CA  THR A1157      57.705  43.954 -40.324  1.00  7.480          C  
ATOM  17489  C   THR A1157      57.158  44.928 -41.335  1.00  7.570          C  
ATOM  17490  O   THR A1157      55.983  44.874 -41.700  1.00  7.860          O  
ATOM  17491  CB  THR A1157      58.943  43.239 -40.880  1.00 10.250          C  
ATOM  17492  OG1 THR A1157      59.996  44.210 -41.032  1.00 10.250          O  
ATOM  17493  CG2 THR A1157      58.640  42.569 -42.214  1.00 10.250          C  
ATOM  17494  H   THR A1157      56.481  42.184 -40.430  1.00  8.300          H  
ATOM  17495  HA  THR A1157      58.026  44.527 -39.455  1.00  8.980          H  
ATOM  17496  HB  THR A1157      59.266  42.475 -40.172  1.00 12.300          H  
ATOM  17497  HG1 THR A1157      60.364  44.413 -40.156  1.00 12.300          H  
ATOM  17498 1HG2 THR A1157      59.534  42.066 -42.581  1.00 12.300          H  
ATOM  17499 2HG2 THR A1157      57.851  41.835 -42.072  1.00 12.300          H  
ATOM  17500 3HG2 THR A1157      58.318  43.281 -42.939  1.00 12.300          H  
ATOM  17501  N   THR A1158      58.017  45.814 -41.802  1.00  7.580          N  
ATOM  17502  CA  THR A1158      57.603  46.868 -42.709  1.00  7.910          C  
ATOM  17503  C   THR A1158      58.054  46.652 -44.142  1.00  7.710          C  
ATOM  17504  O   THR A1158      57.818  47.507 -44.994  1.00  8.130          O  
ATOM  17505  CB  THR A1158      58.129  48.229 -42.222  1.00 10.940          C  
ATOM  17506  OG1 THR A1158      59.565  48.204 -42.188  1.00 10.940          O  
ATOM  17507  CG2 THR A1158      57.603  48.503 -40.821  1.00 10.940          C  
ATOM  17508  H   THR A1158      58.981  45.753 -41.487  1.00  9.100          H  
ATOM  17509  HA  THR A1158      56.514  46.907 -42.708  1.00  9.490          H  
ATOM  17510  HB  THR A1158      57.797  49.018 -42.896  1.00 13.130          H  
ATOM  17511  HG1 THR A1158      59.902  48.281 -43.089  1.00 13.130          H  
ATOM  17512 1HG2 THR A1158      57.977  49.466 -40.477  1.00 13.130          H  
ATOM  17513 2HG2 THR A1158      56.514  48.521 -40.841  1.00 13.130          H  
ATOM  17514 3HG2 THR A1158      57.936  47.723 -40.141  1.00 13.130          H  
ATOM  17515  N   ARG A1159      58.721  45.536 -44.427  1.00  7.340          N  
ATOM  17516  CA  ARG A1159      59.200  45.338 -45.788  1.00  7.420          C  
ATOM  17517  C   ARG A1159      58.118  44.773 -46.768  1.00  7.330          C  
ATOM  17518  O   ARG A1159      58.448  44.886 -47.945  1.00  7.400          O  
ATOM  17519  CB  ARG A1159      60.522  44.562 -45.792  1.00 10.360          C  
ATOM  17520  CG  ARG A1159      61.736  45.321 -45.307  1.00 10.360          C  
ATOM  17521  CD  ARG A1159      62.990  44.521 -45.520  1.00 10.360          C  
ATOM  17522  NE  ARG A1159      63.021  43.297 -44.697  1.00 10.360          N  
ATOM  17523  CZ  ARG A1159      63.863  42.247 -44.871  1.00 10.360          C  
ATOM  17524  NH1 ARG A1159      64.759  42.253 -45.838  1.00 10.360          N  
ATOM  17525  NH2 ARG A1159      63.779  41.206 -44.058  1.00 10.360          N  
ATOM  17526  H   ARG A1159      58.889  44.865 -43.693  1.00  8.810          H  
ATOM  17527  HA  ARG A1159      59.469  46.322 -46.175  1.00  8.900          H  
ATOM  17528 1HB  ARG A1159      60.491  43.750 -45.102  1.00 12.430          H  
ATOM  17529 2HB  ARG A1159      60.736  44.182 -46.756  1.00 12.430          H  
ATOM  17530 1HG  ARG A1159      61.825  46.256 -45.859  1.00 12.430          H  
ATOM  17531 2HG  ARG A1159      61.632  45.533 -44.242  1.00 12.430          H  
ATOM  17532 1HD  ARG A1159      63.054  44.238 -46.569  1.00 12.430          H  
ATOM  17533 2HD  ARG A1159      63.854  45.131 -45.255  1.00 12.430          H  
ATOM  17534  HE  ARG A1159      62.362  43.236 -43.931  1.00 12.430          H  
ATOM  17535 1HH1 ARG A1159      64.833  43.043 -46.460  1.00 12.430          H  
ATOM  17536 2HH1 ARG A1159      65.382  41.466 -45.956  1.00 12.430          H  
ATOM  17537 1HH2 ARG A1159      63.093  41.197 -43.312  1.00 12.430          H  
ATOM  17538 2HH2 ARG A1159      64.400  40.418 -44.175  1.00 12.430          H  
ATOM  17539  N   ASP A1160      57.423  43.643 -46.447  1.00  7.340          N  
ATOM  17540  CA  ASP A1160      58.011  42.373 -45.996  1.00  7.320          C  
ATOM  17541  C   ASP A1160      58.387  41.554 -47.235  1.00  7.050          C  
ATOM  17542  O   ASP A1160      57.567  40.806 -47.774  1.00  7.070          O  
ATOM  17543  CB  ASP A1160      57.047  41.529 -45.171  1.00 10.260          C  
ATOM  17544  CG  ASP A1160      57.772  40.287 -44.633  1.00 10.260          C  
ATOM  17545  OD1 ASP A1160      58.864  40.004 -45.105  1.00 10.260          O  
ATOM  17546  OD2 ASP A1160      57.243  39.636 -43.759  1.00 10.260          O  
ATOM  17547  H   ASP A1160      56.602  43.865 -45.903  1.00  8.810          H  
ATOM  17548  HA  ASP A1160      58.879  42.534 -45.400  1.00  8.780          H  
ATOM  17549 1HB  ASP A1160      56.641  42.110 -44.343  1.00 12.310          H  
ATOM  17550 2HB  ASP A1160      56.208  41.205 -45.794  1.00 12.310          H  
ATOM  17551  N   VAL A1161      59.622  41.690 -47.688  1.00  7.050          N  
ATOM  17552  CA  VAL A1161      60.070  41.091 -48.936  1.00  6.980          C  
ATOM  17553  C   VAL A1161      60.295  39.591 -48.871  1.00  7.020          C  
ATOM  17554  O   VAL A1161      60.683  38.989 -49.872  1.00  7.100          O  
ATOM  17555  CB  VAL A1161      61.335  41.801 -49.474  1.00  9.800          C  
ATOM  17556  CG1 VAL A1161      61.022  43.265 -49.752  1.00  9.800          C  
ATOM  17557  CG2 VAL A1161      62.471  41.685 -48.467  1.00  9.800          C  
ATOM  17558  H   VAL A1161      60.248  42.270 -47.162  1.00  8.460          H  
ATOM  17559  HA  VAL A1161      59.284  41.265 -49.672  1.00  8.380          H  
ATOM  17560  HB  VAL A1161      61.633  41.342 -50.417  1.00 11.760          H  
ATOM  17561 1HG1 VAL A1161      61.906  43.760 -50.149  1.00 11.760          H  
ATOM  17562 2HG1 VAL A1161      60.216  43.322 -50.484  1.00 11.760          H  
ATOM  17563 3HG1 VAL A1161      60.709  43.762 -48.863  1.00 11.760          H  
ATOM  17564 1HG2 VAL A1161      63.353  42.185 -48.860  1.00 11.760          H  
ATOM  17565 2HG2 VAL A1161      62.186  42.139 -47.532  1.00 11.760          H  
ATOM  17566 3HG2 VAL A1161      62.696  40.649 -48.309  1.00 11.760          H  
ATOM  17567  N   VAL A1162      60.122  38.992 -47.694  1.00  7.290          N  
ATOM  17568  CA  VAL A1162      60.314  37.561 -47.581  1.00  7.650          C  
ATOM  17569  C   VAL A1162      59.040  36.808 -47.209  1.00  7.240          C  
ATOM  17570  O   VAL A1162      59.122  35.626 -46.869  1.00  7.590          O  
ATOM  17571  CB  VAL A1162      61.429  37.224 -46.560  1.00 10.570          C  
ATOM  17572  CG1 VAL A1162      62.765  37.766 -47.037  1.00 10.570          C  
ATOM  17573  CG2 VAL A1162      61.089  37.828 -45.202  1.00 10.570          C  
ATOM  17574  H   VAL A1162      59.787  39.528 -46.873  1.00  8.750          H  
ATOM  17575  HA  VAL A1162      60.641  37.187 -48.550  1.00  9.180          H  
ATOM  17576  HB  VAL A1162      61.511  36.141 -46.476  1.00 12.680          H  
ATOM  17577 1HG1 VAL A1162      63.542  37.508 -46.321  1.00 12.680          H  
ATOM  17578 2HG1 VAL A1162      63.006  37.335 -48.009  1.00 12.680          H  
ATOM  17579 3HG1 VAL A1162      62.699  38.830 -47.119  1.00 12.680          H  
ATOM  17580 1HG2 VAL A1162      61.866  37.576 -44.487  1.00 12.680          H  
ATOM  17581 2HG2 VAL A1162      61.019  38.910 -45.287  1.00 12.680          H  
ATOM  17582 3HG2 VAL A1162      60.133  37.436 -44.846  1.00 12.680          H  
ATOM  17583  N   ASP A1163      57.870  37.458 -47.274  1.00  6.780          N  
ATOM  17584  CA  ASP A1163      56.653  36.743 -46.893  1.00  6.640          C  
ATOM  17585  C   ASP A1163      55.407  37.290 -47.615  1.00  6.330          C  
ATOM  17586  O   ASP A1163      55.510  38.188 -48.451  1.00  6.670          O  
ATOM  17587  CB  ASP A1163      56.523  36.790 -45.363  1.00  9.350          C  
ATOM  17588  CG  ASP A1163      55.816  35.585 -44.737  1.00  9.350          C  
ATOM  17589  OD1 ASP A1163      54.966  34.987 -45.382  1.00  9.350          O  
ATOM  17590  OD2 ASP A1163      56.157  35.261 -43.632  1.00  9.350          O  
ATOM  17591  H   ASP A1163      57.833  38.444 -47.562  1.00  8.140          H  
ATOM  17592  HA  ASP A1163      56.767  35.700 -47.184  1.00  7.970          H  
ATOM  17593 1HB  ASP A1163      57.516  36.879 -44.920  1.00 11.220          H  
ATOM  17594 2HB  ASP A1163      55.981  37.697 -45.080  1.00 11.220          H  
ATOM  17595  N   GLN A1164      54.238  36.706 -47.332  1.00  6.020          N  
ATOM  17596  CA  GLN A1164      52.973  37.062 -47.998  1.00  5.850          C  
ATOM  17597  C   GLN A1164      51.725  36.729 -47.153  1.00  5.570          C  
ATOM  17598  O   GLN A1164      51.788  35.936 -46.217  1.00  5.680          O  
ATOM  17599  CB  GLN A1164      52.945  36.390 -49.393  1.00  8.260          C  
ATOM  17600  CG  GLN A1164      51.698  36.627 -50.289  1.00  8.260          C  
ATOM  17601  CD  GLN A1164      51.437  38.095 -50.639  1.00  8.260          C  
ATOM  17602  OE1 GLN A1164      50.970  38.853 -49.772  1.00  8.260          O  
ATOM  17603  NE2 GLN A1164      51.724  38.492 -51.877  1.00  8.260          N  
ATOM  17604  H   GLN A1164      54.254  35.956 -46.638  1.00  7.220          H  
ATOM  17605  HA  GLN A1164      52.975  38.141 -48.152  1.00  7.020          H  
ATOM  17606 1HB  GLN A1164      53.811  36.730 -49.962  1.00  9.910          H  
ATOM  17607 2HB  GLN A1164      53.051  35.319 -49.270  1.00  9.910          H  
ATOM  17608 1HG  GLN A1164      51.881  36.107 -51.227  1.00  9.910          H  
ATOM  17609 2HG  GLN A1164      50.822  36.205 -49.831  1.00  9.910          H  
ATOM  17610 1HE2 GLN A1164      51.568  39.444 -52.151  1.00  9.910          H  
ATOM  17611 2HE2 GLN A1164      52.096  37.841 -52.541  1.00  9.910          H  
ATOM  17612  N   TRP A1165      50.613  37.399 -47.443  1.00  5.270          N  
ATOM  17613  CA  TRP A1165      49.321  37.096 -46.827  1.00  5.040          C  
ATOM  17614  C   TRP A1165      48.741  35.792 -47.393  1.00  4.890          C  
ATOM  17615  O   TRP A1165      48.868  35.517 -48.586  1.00  4.940          O  
ATOM  17616  CB  TRP A1165      48.324  38.191 -47.120  1.00  7.150          C  
ATOM  17617  CG  TRP A1165      48.480  39.521 -46.416  1.00  7.150          C  
ATOM  17618  CD1 TRP A1165      49.143  40.618 -46.863  1.00  7.150          C  
ATOM  17619  CD2 TRP A1165      47.829  39.927 -45.179  1.00  7.150          C  
ATOM  17620  NE1 TRP A1165      48.968  41.668 -45.983  1.00  7.150          N  
ATOM  17621  CE2 TRP A1165      48.151  41.262 -44.965  1.00  7.150          C  
ATOM  17622  CE3 TRP A1165      46.986  39.283 -44.280  1.00  7.150          C  
ATOM  17623  CZ2 TRP A1165      47.655  41.967 -43.883  1.00  7.150          C  
ATOM  17624  CZ3 TRP A1165      46.481  39.991 -43.212  1.00  7.150          C  
ATOM  17625  CH2 TRP A1165      46.805  41.296 -43.016  1.00  7.150          C  
ATOM  17626  H   TRP A1165      50.656  38.092 -48.188  1.00  6.320          H  
ATOM  17627  HA  TRP A1165      49.456  36.994 -45.753  1.00  6.050          H  
ATOM  17628 1HB  TRP A1165      48.313  38.377 -48.194  1.00  8.580          H  
ATOM  17629 2HB  TRP A1165      47.358  37.800 -46.848  1.00  8.580          H  
ATOM  17630  HD1 TRP A1165      49.721  40.665 -47.788  1.00  8.580          H  
ATOM  17631  HE1 TRP A1165      49.355  42.598 -46.088  1.00  8.580          H  
ATOM  17632  HE3 TRP A1165      46.708  38.244 -44.433  1.00  8.580          H  
ATOM  17633  HZ2 TRP A1165      47.899  43.015 -43.711  1.00  8.580          H  
ATOM  17634  HZ3 TRP A1165      45.813  39.478 -42.521  1.00  8.580          H  
ATOM  17635  HH2 TRP A1165      46.384  41.826 -42.156  1.00  8.580          H  
ATOM  17636  N   TYR A1166      48.108  34.991 -46.536  1.00  4.740          N  
ATOM  17637  CA  TYR A1166      47.500  33.709 -46.957  1.00  4.620          C  
ATOM  17638  C   TYR A1166      46.080  33.452 -46.440  1.00  4.500          C  
ATOM  17639  O   TYR A1166      45.645  34.081 -45.491  1.00  4.540          O  
ATOM  17640  CB  TYR A1166      48.399  32.544 -46.600  1.00  6.520          C  
ATOM  17641  CG  TYR A1166      49.695  32.509 -47.365  1.00  6.520          C  
ATOM  17642  CD1 TYR A1166      50.822  33.102 -46.873  1.00  6.520          C  
ATOM  17643  CD2 TYR A1166      49.735  31.877 -48.588  1.00  6.520          C  
ATOM  17644  CE1 TYR A1166      51.996  33.065 -47.590  1.00  6.520          C  
ATOM  17645  CE2 TYR A1166      50.893  31.830 -49.313  1.00  6.520          C  
ATOM  17646  CZ  TYR A1166      52.028  32.421 -48.820  1.00  6.520          C  
ATOM  17647  OH  TYR A1166      53.196  32.374 -49.547  1.00  6.520          O  
ATOM  17648  H   TYR A1166      48.074  35.303 -45.558  1.00  5.690          H  
ATOM  17649  HA  TYR A1166      47.460  33.713 -48.027  1.00  5.540          H  
ATOM  17650 1HB  TYR A1166      48.638  32.621 -45.544  1.00  7.820          H  
ATOM  17651 2HB  TYR A1166      47.869  31.606 -46.768  1.00  7.820          H  
ATOM  17652  HD1 TYR A1166      50.791  33.611 -45.908  1.00  7.820          H  
ATOM  17653  HD2 TYR A1166      48.855  31.421 -48.974  1.00  7.820          H  
ATOM  17654  HE1 TYR A1166      52.890  33.545 -47.185  1.00  7.820          H  
ATOM  17655  HE2 TYR A1166      50.913  31.327 -50.280  1.00  7.820          H  
ATOM  17656  HH  TYR A1166      53.899  32.797 -49.049  1.00  7.820          H  
ATOM  17657  N   TYR A1167      45.322  32.545 -47.054  1.00  4.380          N  
ATOM  17658  CA  TYR A1167      44.017  32.228 -46.458  1.00  4.270          C  
ATOM  17659  C   TYR A1167      44.120  31.006 -45.559  1.00  4.200          C  
ATOM  17660  O   TYR A1167      44.873  30.083 -45.842  1.00  4.190          O  
ATOM  17661  CB  TYR A1167      42.898  31.960 -47.491  1.00  6.020          C  
ATOM  17662  CG  TYR A1167      42.344  33.161 -48.268  1.00  6.020          C  
ATOM  17663  CD1 TYR A1167      41.942  34.305 -47.606  1.00  6.020          C  
ATOM  17664  CD2 TYR A1167      42.172  33.085 -49.645  1.00  6.020          C  
ATOM  17665  CE1 TYR A1167      41.415  35.362 -48.320  1.00  6.020          C  
ATOM  17666  CE2 TYR A1167      41.631  34.157 -50.336  1.00  6.020          C  
ATOM  17667  CZ  TYR A1167      41.262  35.287 -49.662  1.00  6.020          C  
ATOM  17668  OH  TYR A1167      40.725  36.350 -50.319  1.00  6.020          O  
ATOM  17669  H   TYR A1167      45.670  32.032 -47.873  1.00  5.260          H  
ATOM  17670  HA  TYR A1167      43.709  33.056 -45.829  1.00  5.120          H  
ATOM  17671 1HB  TYR A1167      43.278  31.241 -48.223  1.00  7.230          H  
ATOM  17672 2HB  TYR A1167      42.063  31.482 -46.982  1.00  7.230          H  
ATOM  17673  HD1 TYR A1167      42.044  34.386 -46.527  1.00  7.230          H  
ATOM  17674  HD2 TYR A1167      42.462  32.179 -50.180  1.00  7.230          H  
ATOM  17675  HE1 TYR A1167      41.120  36.262 -47.812  1.00  7.230          H  
ATOM  17676  HE2 TYR A1167      41.493  34.102 -51.405  1.00  7.230          H  
ATOM  17677  HH  TYR A1167      40.686  36.156 -51.258  1.00  7.230          H  
ATOM  17678  N   THR A1168      43.337  30.954 -44.491  1.00  4.150          N  
ATOM  17679  CA  THR A1168      43.321  29.731 -43.683  1.00  4.060          C  
ATOM  17680  C   THR A1168      41.911  29.315 -43.383  1.00  3.930          C  
ATOM  17681  O   THR A1168      41.050  30.160 -43.140  1.00  3.930          O  
ATOM  17682  CB  THR A1168      44.055  29.876 -42.337  1.00  5.720          C  
ATOM  17683  OG1 THR A1168      44.104  28.603 -41.711  1.00  5.720          O  
ATOM  17684  CG2 THR A1168      43.375  30.878 -41.361  1.00  5.720          C  
ATOM  17685  H   THR A1168      42.784  31.779 -44.246  1.00  4.980          H  
ATOM  17686  HA  THR A1168      43.793  28.923 -44.244  1.00  4.870          H  
ATOM  17687  HB  THR A1168      45.062  30.192 -42.547  1.00  6.860          H  
ATOM  17688  HG1 THR A1168      43.196  28.300 -41.471  1.00  6.860          H  
ATOM  17689 1HG2 THR A1168      43.953  30.935 -40.442  1.00  6.860          H  
ATOM  17690 2HG2 THR A1168      43.328  31.857 -41.822  1.00  6.860          H  
ATOM  17691 3HG2 THR A1168      42.370  30.548 -41.119  1.00  6.860          H  
ATOM  17692  N   GLY A1169      41.670  28.009 -43.349  1.00  3.840          N  
ATOM  17693  CA  GLY A1169      40.350  27.527 -42.978  1.00  3.730          C  
ATOM  17694  C   GLY A1169      40.121  27.871 -41.526  1.00  3.750          C  
ATOM  17695  O   GLY A1169      41.053  27.803 -40.714  1.00  3.870          O  
ATOM  17696  H   GLY A1169      42.412  27.351 -43.565  1.00  4.610          H  
ATOM  17697 1HA  GLY A1169      39.584  27.995 -43.600  1.00  4.480          H  
ATOM  17698 2HA  GLY A1169      40.284  26.448 -43.124  1.00  4.480          H  
ATOM  17699  N   SER A1170      38.876  28.145 -41.167  1.00  3.650          N  
ATOM  17700  CA  SER A1170      38.557  28.497 -39.791  1.00  3.690          C  
ATOM  17701  C   SER A1170      38.856  27.411 -38.755  1.00  3.690          C  
ATOM  17702  O   SER A1170      39.075  27.729 -37.582  1.00  3.790          O  
ATOM  17703  CB  SER A1170      37.093  28.871 -39.701  1.00  5.150          C  
ATOM  17704  OG  SER A1170      36.282  27.757 -39.968  1.00  5.150          O  
ATOM  17705  H   SER A1170      38.136  28.168 -41.877  1.00  4.380          H  
ATOM  17706  HA  SER A1170      39.152  29.371 -39.536  1.00  4.430          H  
ATOM  17707 1HB  SER A1170      36.876  29.257 -38.707  1.00  6.180          H  
ATOM  17708 2HB  SER A1170      36.876  29.664 -40.416  1.00  6.180          H  
ATOM  17709  HG  SER A1170      35.376  28.058 -39.872  1.00  6.180          H  
ATOM  17710  N   SER A1171      38.895  26.132 -39.157  1.00  3.600          N  
ATOM  17711  CA  SER A1171      39.158  25.068 -38.195  1.00  3.610          C  
ATOM  17712  C   SER A1171      40.563  24.456 -38.284  1.00  3.690          C  
ATOM  17713  O   SER A1171      40.824  23.446 -37.618  1.00  3.770          O  
ATOM  17714  CB  SER A1171      38.119  23.983 -38.359  1.00  5.050          C  
ATOM  17715  OG  SER A1171      36.826  24.456 -38.072  1.00  5.050          O  
ATOM  17716  H   SER A1171      38.676  25.846 -40.118  1.00  4.320          H  
ATOM  17717  HA  SER A1171      39.045  25.487 -37.197  1.00  4.330          H  
ATOM  17718 1HB  SER A1171      38.152  23.647 -39.358  1.00  6.060          H  
ATOM  17719 2HB  SER A1171      38.353  23.136 -37.719  1.00  6.060          H  
ATOM  17720  HG  SER A1171      36.202  23.775 -38.410  1.00  6.060          H  
ATOM  17721  N   PHE A1172      41.455  25.004 -39.131  1.00  3.710          N  
ATOM  17722  CA  PHE A1172      42.799  24.418 -39.239  1.00  3.800          C  
ATOM  17723  C   PHE A1172      43.828  25.361 -39.875  1.00  3.910          C  
ATOM  17724  O   PHE A1172      43.686  25.800 -41.025  1.00  3.910          O  
ATOM  17725  CB  PHE A1172      42.764  23.085 -39.988  1.00  5.280          C  
ATOM  17726  CG  PHE A1172      44.031  22.358 -39.853  1.00  5.280          C  
ATOM  17727  CD1 PHE A1172      44.325  21.767 -38.648  1.00  5.280          C  
ATOM  17728  CD2 PHE A1172      44.930  22.248 -40.880  1.00  5.280          C  
ATOM  17729  CE1 PHE A1172      45.489  21.101 -38.474  1.00  5.280          C  
ATOM  17730  CE2 PHE A1172      46.109  21.556 -40.694  1.00  5.280          C  
ATOM  17731  CZ  PHE A1172      46.380  20.988 -39.489  1.00  5.280          C  
ATOM  17732  H   PHE A1172      41.211  25.855 -39.650  1.00  4.450          H  
ATOM  17733  HA  PHE A1172      43.158  24.215 -38.236  1.00  4.560          H  
ATOM  17734 1HB  PHE A1172      41.980  22.454 -39.595  1.00  6.340          H  
ATOM  17735 2HB  PHE A1172      42.564  23.251 -41.044  1.00  6.340          H  
ATOM  17736  HD1 PHE A1172      43.611  21.848 -37.818  1.00  6.340          H  
ATOM  17737  HD2 PHE A1172      44.707  22.715 -41.837  1.00  6.340          H  
ATOM  17738  HE1 PHE A1172      45.707  20.653 -37.520  1.00  6.340          H  
ATOM  17739  HE2 PHE A1172      46.831  21.460 -41.501  1.00  6.340          H  
ATOM  17740  HZ  PHE A1172      47.317  20.448 -39.333  1.00  6.340          H  
ATOM  17741  N   PHE A1173      44.923  25.614 -39.159  1.00  4.050          N  
ATOM  17742  CA  PHE A1173      45.929  26.549 -39.617  1.00  4.180          C  
ATOM  17743  C   PHE A1173      46.951  26.016 -40.601  1.00  4.170          C  
ATOM  17744  O   PHE A1173      48.116  25.757 -40.281  1.00  4.260          O  
ATOM  17745  CB  PHE A1173      46.638  27.192 -38.443  1.00  5.800          C  
ATOM  17746  CG  PHE A1173      47.470  28.376 -38.849  1.00  5.800          C  
ATOM  17747  CD1 PHE A1173      46.903  29.450 -39.530  1.00  5.800          C  
ATOM  17748  CD2 PHE A1173      48.814  28.430 -38.546  1.00  5.800          C  
ATOM  17749  CE1 PHE A1173      47.665  30.514 -39.897  1.00  5.800          C  
ATOM  17750  CE2 PHE A1173      49.574  29.508 -38.912  1.00  5.800          C  
ATOM  17751  CZ  PHE A1173      48.998  30.553 -39.592  1.00  5.800          C  
ATOM  17752  H   PHE A1173      45.052  25.198 -38.239  1.00  4.860          H  
ATOM  17753  HA  PHE A1173      45.397  27.336 -40.128  1.00  5.020          H  
ATOM  17754 1HB  PHE A1173      45.922  27.487 -37.709  1.00  6.960          H  
ATOM  17755 2HB  PHE A1173      47.275  26.464 -37.982  1.00  6.960          H  
ATOM  17756  HD1 PHE A1173      45.843  29.445 -39.776  1.00  6.960          H  
ATOM  17757  HD2 PHE A1173      49.269  27.601 -38.013  1.00  6.960          H  
ATOM  17758  HE1 PHE A1173      47.214  31.333 -40.421  1.00  6.960          H  
ATOM  17759  HE2 PHE A1173      50.635  29.536 -38.668  1.00  6.960          H  
ATOM  17760  HZ  PHE A1173      49.602  31.414 -39.886  1.00  6.960          H  
ATOM  17761  N   ASN A1174      46.494  25.900 -41.830  1.00  4.100          N  
ATOM  17762  CA  ASN A1174      47.315  25.448 -42.939  1.00  4.100          C  
ATOM  17763  C   ASN A1174      47.131  26.459 -44.070  1.00  4.130          C  
ATOM  17764  O   ASN A1174      46.296  26.229 -44.936  1.00  3.920          O  
ATOM  17765  CB  ASN A1174      46.896  24.068 -43.398  1.00  5.740          C  
ATOM  17766  CG  ASN A1174      47.809  23.484 -44.424  1.00  5.740          C  
ATOM  17767  OD1 ASN A1174      49.018  23.736 -44.381  1.00  5.740          O  
ATOM  17768  ND2 ASN A1174      47.271  22.704 -45.334  1.00  5.740          N  
ATOM  17769  H   ASN A1174      45.496  26.107 -41.943  1.00  4.920          H  
ATOM  17770  HA  ASN A1174      48.359  25.411 -42.640  1.00  4.920          H  
ATOM  17771 1HB  ASN A1174      46.913  23.432 -42.551  1.00  6.890          H  
ATOM  17772 2HB  ASN A1174      45.875  24.089 -43.781  1.00  6.890          H  
ATOM  17773 1HD2 ASN A1174      47.847  22.287 -46.042  1.00  6.890          H  
ATOM  17774 2HD2 ASN A1174      46.287  22.536 -45.325  1.00  6.890          H  
ATOM  17775  N   PRO A1175      47.883  27.574 -44.081  1.00  4.390          N  
ATOM  17776  CA  PRO A1175      47.727  28.702 -44.993  1.00  4.500          C  
ATOM  17777  C   PRO A1175      47.755  28.258 -46.460  1.00  4.390          C  
ATOM  17778  O   PRO A1175      48.623  27.467 -46.848  1.00  4.440          O  
ATOM  17779  CB  PRO A1175      48.954  29.554 -44.639  1.00  6.750          C  
ATOM  17780  CG  PRO A1175      49.250  29.224 -43.204  1.00  6.750          C  
ATOM  17781  CD  PRO A1175      48.969  27.761 -43.086  1.00  6.750          C  
ATOM  17782  HA  PRO A1175      46.798  29.231 -44.758  1.00  5.400          H  
ATOM  17783 1HB  PRO A1175      49.781  29.351 -45.336  1.00  8.100          H  
ATOM  17784 2HB  PRO A1175      48.704  30.587 -44.731  1.00  8.100          H  
ATOM  17785 1HG  PRO A1175      50.293  29.479 -42.954  1.00  8.100          H  
ATOM  17786 2HG  PRO A1175      48.614  29.825 -42.549  1.00  8.100          H  
ATOM  17787 1HD  PRO A1175      49.850  27.160 -43.352  1.00  8.100          H  
ATOM  17788 2HD  PRO A1175      48.637  27.584 -42.061  1.00  8.100          H  
ATOM  17789  N   GLU A1176      46.852  28.822 -47.256  1.00  4.310          N  
ATOM  17790  CA  GLU A1176      46.696  28.501 -48.672  1.00  4.240          C  
ATOM  17791  C   GLU A1176      46.884  29.757 -49.541  1.00  4.340          C  
ATOM  17792  O   GLU A1176      46.495  30.854 -49.132  1.00  4.360          O  
ATOM  17793  CB  GLU A1176      45.277  27.950 -48.891  1.00  5.960          C  
ATOM  17794  CG  GLU A1176      44.948  26.680 -48.102  1.00  5.960          C  
ATOM  17795  CD  GLU A1176      43.532  26.167 -48.329  1.00  5.960          C  
ATOM  17796  OE1 GLU A1176      42.846  26.729 -49.147  1.00  5.960          O  
ATOM  17797  OE2 GLU A1176      43.139  25.230 -47.659  1.00  5.960          O  
ATOM  17798  H   GLU A1176      46.180  29.450 -46.836  1.00  5.170          H  
ATOM  17799  HA  GLU A1176      47.416  27.734 -48.905  1.00  5.090          H  
ATOM  17800 1HB  GLU A1176      44.552  28.713 -48.589  1.00  7.160          H  
ATOM  17801 2HB  GLU A1176      45.114  27.752 -49.947  1.00  7.160          H  
ATOM  17802 1HG  GLU A1176      45.662  25.902 -48.363  1.00  7.160          H  
ATOM  17803 2HG  GLU A1176      45.066  26.899 -47.045  1.00  7.160          H  
ATOM  17804  N   PRO A1177      47.376  29.622 -50.789  1.00  4.440          N  
ATOM  17805  CA  PRO A1177      47.524  30.702 -51.748  1.00  4.550          C  
ATOM  17806  C   PRO A1177      46.197  31.423 -51.892  1.00  4.440          C  
ATOM  17807  O   PRO A1177      45.143  30.783 -51.956  1.00  4.310          O  
ATOM  17808  CB  PRO A1177      47.906  29.964 -53.032  1.00  6.820          C  
ATOM  17809  CG  PRO A1177      48.608  28.719 -52.550  1.00  6.820          C  
ATOM  17810  CD  PRO A1177      47.864  28.317 -51.291  1.00  6.820          C  
ATOM  17811  HA  PRO A1177      48.311  31.396 -51.419  1.00  5.460          H  
ATOM  17812 1HB  PRO A1177      47.006  29.751 -53.629  1.00  8.190          H  
ATOM  17813 2HB  PRO A1177      48.553  30.606 -53.654  1.00  8.190          H  
ATOM  17814 1HG  PRO A1177      48.580  27.942 -53.329  1.00  8.190          H  
ATOM  17815 2HG  PRO A1177      49.673  28.934 -52.358  1.00  8.190          H  
ATOM  17816 1HD  PRO A1177      47.020  27.641 -51.520  1.00  8.190          H  
ATOM  17817 2HD  PRO A1177      48.604  27.864 -50.620  1.00  8.190          H  
ATOM  17818  N   ILE A1178      46.268  32.732 -51.985  1.00  4.520          N  
ATOM  17819  CA  ILE A1178      45.083  33.558 -52.049  1.00  4.470          C  
ATOM  17820  C   ILE A1178      44.614  33.789 -53.465  1.00  4.460          C  
ATOM  17821  O   ILE A1178      45.405  34.046 -54.360  1.00  4.460          O  
ATOM  17822  CB  ILE A1178      45.374  34.873 -51.282  1.00  6.280          C  
ATOM  17823  CG1 ILE A1178      46.581  35.671 -51.934  1.00  6.280          C  
ATOM  17824  CG2 ILE A1178      45.695  34.480 -49.889  1.00  6.280          C  
ATOM  17825  CD1 ILE A1178      46.860  37.053 -51.336  1.00  6.280          C  
ATOM  17826  H   ILE A1178      47.178  33.161 -51.973  1.00  5.420          H  
ATOM  17827  HA  ILE A1178      44.291  33.044 -51.521  1.00  5.360          H  
ATOM  17828  HB  ILE A1178      44.500  35.510 -51.279  1.00  7.530          H  
ATOM  17829 1HG1 ILE A1178      47.489  35.086 -51.839  1.00  7.530          H  
ATOM  17830 2HG1 ILE A1178      46.370  35.823 -52.988  1.00  7.530          H  
ATOM  17831 1HG2 ILE A1178      45.912  35.323 -49.269  1.00  7.530          H  
ATOM  17832 2HG2 ILE A1178      44.867  33.942 -49.469  1.00  7.530          H  
ATOM  17833 3HG2 ILE A1178      46.557  33.839 -49.923  1.00  7.530          H  
ATOM  17834 1HD1 ILE A1178      47.696  37.505 -51.865  1.00  7.530          H  
ATOM  17835 2HD1 ILE A1178      45.993  37.683 -51.431  1.00  7.530          H  
ATOM  17836 3HD1 ILE A1178      47.125  36.961 -50.284  1.00  7.530          H  
ATOM  17837  N   THR A1179      43.309  33.659 -53.630  1.00  4.470          N  
ATOM  17838  CA  THR A1179      42.587  33.830 -54.884  1.00  4.500          C  
ATOM  17839  C   THR A1179      41.171  34.251 -54.627  1.00  4.520          C  
ATOM  17840  O   THR A1179      40.567  33.877 -53.617  1.00  4.420          O  
ATOM  17841  CB  THR A1179      42.567  32.564 -55.737  1.00  6.290          C  
ATOM  17842  OG1 THR A1179      41.796  32.848 -56.932  1.00  6.290          O  
ATOM  17843  CG2 THR A1179      41.956  31.400 -54.958  1.00  6.290          C  
ATOM  17844  H   THR A1179      42.768  33.424 -52.814  1.00  5.360          H  
ATOM  17845  HA  THR A1179      43.071  34.611 -55.468  1.00  5.400          H  
ATOM  17846  HB  THR A1179      43.586  32.310 -56.027  1.00  7.550          H  
ATOM  17847  HG1 THR A1179      42.278  33.516 -57.485  1.00  7.550          H  
ATOM  17848 1HG2 THR A1179      41.951  30.512 -55.586  1.00  7.550          H  
ATOM  17849 2HG2 THR A1179      42.553  31.208 -54.067  1.00  7.550          H  
ATOM  17850 3HG2 THR A1179      40.947  31.629 -54.665  1.00  7.550          H  
ATOM  17851  N   MET A1180      40.611  34.987 -55.574  1.00  4.660          N  
ATOM  17852  CA  MET A1180      39.230  35.432 -55.463  1.00  4.690          C  
ATOM  17853  C   MET A1180      38.285  34.239 -55.498  1.00  4.580          C  
ATOM  17854  O   MET A1180      37.150  34.318 -55.053  1.00  4.550          O  
ATOM  17855  CB  MET A1180      38.881  36.443 -56.548  1.00  6.550          C  
ATOM  17856  CG  MET A1180      37.535  37.160 -56.301  1.00  6.550          C  
ATOM  17857  SD  MET A1180      37.574  38.202 -54.818  1.00  6.550          S  
ATOM  17858  CE  MET A1180      35.882  38.118 -54.298  1.00  6.550          C  
ATOM  17859  H   MET A1180      41.166  35.222 -56.403  1.00  5.590          H  
ATOM  17860  HA  MET A1180      39.104  35.914 -54.497  1.00  5.630          H  
ATOM  17861 1HB  MET A1180      39.668  37.191 -56.620  1.00  7.860          H  
ATOM  17862 2HB  MET A1180      38.827  35.935 -57.512  1.00  7.860          H  
ATOM  17863 1HG  MET A1180      37.306  37.794 -57.153  1.00  7.860          H  
ATOM  17864 2HG  MET A1180      36.725  36.442 -56.195  1.00  7.860          H  
ATOM  17865 1HE  MET A1180      35.731  38.703 -53.399  1.00  7.860          H  
ATOM  17866 2HE  MET A1180      35.246  38.488 -55.078  1.00  7.860          H  
ATOM  17867 3HE  MET A1180      35.638  37.103 -54.114  1.00  7.860          H  
ATOM  17868  N   ALA A1181      38.737  33.122 -56.052  1.00  4.530          N  
ATOM  17869  CA  ALA A1181      37.899  31.938 -56.154  1.00  4.450          C  
ATOM  17870  C   ALA A1181      37.426  31.452 -54.784  1.00  4.330          C  
ATOM  17871  O   ALA A1181      36.377  30.807 -54.676  1.00  4.330          O  
ATOM  17872  CB  ALA A1181      38.653  30.823 -56.846  1.00  6.260          C  
ATOM  17873  H   ALA A1181      39.698  33.088 -56.403  1.00  5.440          H  
ATOM  17874  HA  ALA A1181      37.021  32.202 -56.743  1.00  5.340          H  
ATOM  17875 1HB  ALA A1181      38.006  29.956 -56.948  1.00  7.510          H  
ATOM  17876 2HB  ALA A1181      38.963  31.160 -57.808  1.00  7.510          H  
ATOM  17877 3HB  ALA A1181      39.519  30.555 -56.262  1.00  7.510          H  
ATOM  17878  N   ASN A1182      38.223  31.721 -53.747  1.00  4.250          N  
ATOM  17879  CA  ASN A1182      37.961  31.264 -52.398  1.00  4.160          C  
ATOM  17880  C   ASN A1182      37.412  32.363 -51.493  1.00  4.220          C  
ATOM  17881  O   ASN A1182      37.477  32.233 -50.261  1.00  4.200          O  
ATOM  17882  CB  ASN A1182      39.211  30.648 -51.817  1.00  5.860          C  
ATOM  17883  CG  ASN A1182      39.568  29.357 -52.516  1.00  5.860          C  
ATOM  17884  OD1 ASN A1182      38.690  28.582 -52.913  1.00  5.860          O  
ATOM  17885  ND2 ASN A1182      40.837  29.099 -52.659  1.00  5.860          N  
ATOM  17886  H   ASN A1182      39.046  32.313 -53.889  1.00  5.100          H  
ATOM  17887  HA  ASN A1182      37.197  30.491 -52.448  1.00  4.990          H  
ATOM  17888 1HB  ASN A1182      40.043  31.352 -51.925  1.00  7.030          H  
ATOM  17889 2HB  ASN A1182      39.074  30.456 -50.753  1.00  7.030          H  
ATOM  17890 1HD2 ASN A1182      41.133  28.252 -53.104  1.00  7.030          H  
ATOM  17891 2HD2 ASN A1182      41.521  29.741 -52.316  1.00  7.030          H  
ATOM  17892  N   ALA A1183      36.881  33.434 -52.098  1.00  4.350          N  
ATOM  17893  CA  ALA A1183      36.327  34.562 -51.364  1.00  4.430          C  
ATOM  17894  C   ALA A1183      35.158  35.173 -52.139  1.00  4.460          C  
ATOM  17895  O   ALA A1183      35.028  34.965 -53.346  1.00  4.480          O  
ATOM  17896  CB  ALA A1183      37.402  35.588 -51.117  1.00  6.170          C  
ATOM  17897  H   ALA A1183      36.881  33.497 -53.124  1.00  5.220          H  
ATOM  17898  HA  ALA A1183      35.959  34.219 -50.405  1.00  5.320          H  
ATOM  17899 1HB  ALA A1183      36.964  36.390 -50.552  1.00  7.400          H  
ATOM  17900 2HB  ALA A1183      38.214  35.141 -50.552  1.00  7.400          H  
ATOM  17901 3HB  ALA A1183      37.781  35.956 -52.072  1.00  7.400          H  
ATOM  17902  N   ARG A1184      34.300  35.935 -51.473  1.00  4.510          N  
ATOM  17903  CA  ARG A1184      33.198  36.586 -52.190  1.00  4.560          C  
ATOM  17904  C   ARG A1184      33.092  38.073 -51.899  1.00  4.680          C  
ATOM  17905  O   ARG A1184      33.572  38.555 -50.873  1.00  4.740          O  
ATOM  17906  CB  ARG A1184      31.874  35.897 -51.883  1.00  6.360          C  
ATOM  17907  CG  ARG A1184      31.801  34.421 -52.343  1.00  6.360          C  
ATOM  17908  CD  ARG A1184      31.750  34.279 -53.845  1.00  6.360          C  
ATOM  17909  NE  ARG A1184      31.628  32.889 -54.267  1.00  6.360          N  
ATOM  17910  CZ  ARG A1184      32.665  32.037 -54.528  1.00  6.360          C  
ATOM  17911  NH1 ARG A1184      33.935  32.415 -54.419  1.00  6.360          N  
ATOM  17912  NH2 ARG A1184      32.384  30.797 -54.904  1.00  6.360          N  
ATOM  17913  H   ARG A1184      34.420  36.046 -50.460  1.00  5.410          H  
ATOM  17914  HA  ARG A1184      33.385  36.497 -53.255  1.00  5.470          H  
ATOM  17915 1HB  ARG A1184      31.697  35.918 -50.809  1.00  7.640          H  
ATOM  17916 2HB  ARG A1184      31.057  36.441 -52.360  1.00  7.640          H  
ATOM  17917 1HG  ARG A1184      32.661  33.893 -51.973  1.00  7.640          H  
ATOM  17918 2HG  ARG A1184      30.901  33.962 -51.935  1.00  7.640          H  
ATOM  17919 1HD  ARG A1184      30.884  34.821 -54.221  1.00  7.640          H  
ATOM  17920 2HD  ARG A1184      32.643  34.685 -54.300  1.00  7.640          H  
ATOM  17921  HE  ARG A1184      30.692  32.525 -54.374  1.00  7.640          H  
ATOM  17922 1HH1 ARG A1184      34.194  33.374 -54.126  1.00  7.640          H  
ATOM  17923 2HH1 ARG A1184      34.698  31.747 -54.618  1.00  7.640          H  
ATOM  17924 1HH2 ARG A1184      31.424  30.502 -54.990  1.00  7.640          H  
ATOM  17925 2HH2 ARG A1184      33.128  30.145 -55.113  1.00  7.640          H  
ATOM  17926  N   TYR A1185      32.486  38.825 -52.819  1.00  4.770          N  
ATOM  17927  CA  TYR A1185      32.336  40.250 -52.572  1.00  4.900          C  
ATOM  17928  C   TYR A1185      31.159  40.562 -51.663  1.00  4.900          C  
ATOM  17929  O   TYR A1185      30.055  40.034 -51.830  1.00  5.010          O  
ATOM  17930  CB  TYR A1185      32.195  41.046 -53.868  1.00  6.810          C  
ATOM  17931  CG  TYR A1185      33.449  41.124 -54.709  1.00  6.810          C  
ATOM  17932  CD1 TYR A1185      33.456  40.586 -55.982  1.00  6.810          C  
ATOM  17933  CD2 TYR A1185      34.594  41.731 -54.207  1.00  6.810          C  
ATOM  17934  CE1 TYR A1185      34.594  40.667 -56.758  1.00  6.810          C  
ATOM  17935  CE2 TYR A1185      35.727  41.808 -54.985  1.00  6.810          C  
ATOM  17936  CZ  TYR A1185      35.729  41.283 -56.254  1.00  6.810          C  
ATOM  17937  OH  TYR A1185      36.859  41.367 -57.031  1.00  6.810          O  
ATOM  17938  H   TYR A1185      32.117  38.415 -53.665  1.00  5.720          H  
ATOM  17939  HA  TYR A1185      33.231  40.590 -52.071  1.00  5.880          H  
ATOM  17940 1HB  TYR A1185      31.405  40.608 -54.475  1.00  8.170          H  
ATOM  17941 2HB  TYR A1185      31.887  42.065 -53.627  1.00  8.170          H  
ATOM  17942  HD1 TYR A1185      32.563  40.106 -56.378  1.00  8.170          H  
ATOM  17943  HD2 TYR A1185      34.599  42.154 -53.204  1.00  8.170          H  
ATOM  17944  HE1 TYR A1185      34.598  40.250 -57.764  1.00  8.170          H  
ATOM  17945  HE2 TYR A1185      36.621  42.292 -54.598  1.00  8.170          H  
ATOM  17946  HH  TYR A1185      36.702  40.930 -57.873  1.00  8.170          H  
ATOM  17947  N   VAL A1186      31.434  41.429 -50.703  1.00  4.860          N  
ATOM  17948  CA  VAL A1186      30.509  41.919 -49.697  1.00  4.930          C  
ATOM  17949  C   VAL A1186      30.583  43.443 -49.573  1.00  5.100          C  
ATOM  17950  O   VAL A1186      31.527  44.070 -50.063  1.00  5.140          O  
ATOM  17951  CB  VAL A1186      30.827  41.264 -48.341  1.00  6.870          C  
ATOM  17952  CG1 VAL A1186      30.676  39.740 -48.431  1.00  6.870          C  
ATOM  17953  CG2 VAL A1186      32.245  41.613 -47.940  1.00  6.870          C  
ATOM  17954  H   VAL A1186      32.392  41.778 -50.689  1.00  5.830          H  
ATOM  17955  HA  VAL A1186      29.498  41.641 -49.994  1.00  5.920          H  
ATOM  17956  HB  VAL A1186      30.127  41.631 -47.593  1.00  8.250          H  
ATOM  17957 1HG1 VAL A1186      30.893  39.295 -47.463  1.00  8.250          H  
ATOM  17958 2HG1 VAL A1186      29.656  39.494 -48.724  1.00  8.250          H  
ATOM  17959 3HG1 VAL A1186      31.369  39.337 -49.170  1.00  8.250          H  
ATOM  17960 1HG2 VAL A1186      32.453  41.157 -46.995  1.00  8.250          H  
ATOM  17961 2HG2 VAL A1186      32.945  41.235 -48.681  1.00  8.250          H  
ATOM  17962 3HG2 VAL A1186      32.352  42.692 -47.855  1.00  8.250          H  
ATOM  17963  N   SER A1187      29.598  44.036 -48.907  1.00  5.280          N  
ATOM  17964  CA  SER A1187      29.622  45.471 -48.636  1.00  5.460          C  
ATOM  17965  C   SER A1187      30.646  45.851 -47.560  1.00  5.510          C  
ATOM  17966  O   SER A1187      30.812  45.131 -46.572  1.00  5.590          O  
ATOM  17967  CB  SER A1187      28.249  45.925 -48.171  1.00  7.570          C  
ATOM  17968  OG  SER A1187      27.274  45.728 -49.164  1.00  7.570          O  
ATOM  17969  H   SER A1187      28.822  43.491 -48.564  1.00  6.340          H  
ATOM  17970  HA  SER A1187      29.885  45.994 -49.558  1.00  6.550          H  
ATOM  17971 1HB  SER A1187      27.974  45.375 -47.272  1.00  9.090          H  
ATOM  17972 2HB  SER A1187      28.295  46.981 -47.903  1.00  9.090          H  
ATOM  17973  HG  SER A1187      26.448  46.052 -48.792  1.00  9.090          H  
ATOM  17974  N   GLN A1188      31.236  47.037 -47.713  1.00  5.520          N  
ATOM  17975  CA  GLN A1188      32.147  47.644 -46.734  1.00  5.570          C  
ATOM  17976  C   GLN A1188      31.494  47.941 -45.401  1.00  5.670          C  
ATOM  17977  O   GLN A1188      30.355  48.407 -45.348  1.00  5.720          O  
ATOM  17978  CB  GLN A1188      32.752  48.947 -47.277  1.00  7.780          C  
ATOM  17979  CG  GLN A1188      33.781  49.600 -46.345  1.00  7.780          C  
ATOM  17980  CD  GLN A1188      34.494  50.753 -46.976  1.00  7.780          C  
ATOM  17981  OE1 GLN A1188      33.916  51.506 -47.768  1.00  7.780          O  
ATOM  17982  NE2 GLN A1188      35.767  50.914 -46.619  1.00  7.780          N  
ATOM  17983  H   GLN A1188      31.088  47.516 -48.605  1.00  6.620          H  
ATOM  17984  HA  GLN A1188      32.947  46.938 -46.532  1.00  6.680          H  
ATOM  17985 1HB  GLN A1188      33.238  48.758 -48.229  1.00  9.330          H  
ATOM  17986 2HB  GLN A1188      31.957  49.665 -47.456  1.00  9.330          H  
ATOM  17987 1HG  GLN A1188      33.269  49.990 -45.468  1.00  9.330          H  
ATOM  17988 2HG  GLN A1188      34.515  48.868 -46.044  1.00  9.330          H  
ATOM  17989 1HE2 GLN A1188      36.311  51.666 -46.989  1.00  9.330          H  
ATOM  17990 2HE2 GLN A1188      36.193  50.288 -45.957  1.00  9.330          H  
ATOM  17991  N   ASP A1189      32.242  47.691 -44.326  1.00  5.780          N  
ATOM  17992  CA  ASP A1189      31.795  47.945 -42.963  1.00  5.900          C  
ATOM  17993  C   ASP A1189      32.989  48.270 -42.047  1.00  5.890          C  
ATOM  17994  O   ASP A1189      34.151  48.228 -42.466  1.00  6.150          O  
ATOM  17995  CB  ASP A1189      31.027  46.706 -42.450  1.00  8.210          C  
ATOM  17996  CG  ASP A1189      30.011  46.957 -41.328  1.00  8.210          C  
ATOM  17997  OD1 ASP A1189      30.134  47.958 -40.653  1.00  8.210          O  
ATOM  17998  OD2 ASP A1189      29.156  46.132 -41.136  1.00  8.210          O  
ATOM  17999  H   ASP A1189      33.174  47.331 -44.481  1.00  6.940          H  
ATOM  18000  HA  ASP A1189      31.120  48.802 -42.972  1.00  7.080          H  
ATOM  18001 1HB  ASP A1189      30.500  46.246 -43.292  1.00  9.850          H  
ATOM  18002 2HB  ASP A1189      31.738  45.980 -42.081  1.00  9.850          H  
ATOM  18003  N   VAL A1190      32.693  48.539 -40.781  1.00  5.690          N  
ATOM  18004  CA  VAL A1190      33.670  48.916 -39.757  1.00  5.720          C  
ATOM  18005  C   VAL A1190      34.734  47.859 -39.455  1.00  5.590          C  
ATOM  18006  O   VAL A1190      35.844  48.198 -39.056  1.00  5.590          O  
ATOM  18007  CB  VAL A1190      32.928  49.316 -38.454  1.00  8.000          C  
ATOM  18008  CG1 VAL A1190      32.300  48.089 -37.762  1.00  8.000          C  
ATOM  18009  CG2 VAL A1190      33.893  50.032 -37.500  1.00  8.000          C  
ATOM  18010  H   VAL A1190      31.700  48.537 -40.541  1.00  6.830          H  
ATOM  18011  HA  VAL A1190      34.186  49.807 -40.119  1.00  6.860          H  
ATOM  18012  HB  VAL A1190      32.112  49.987 -38.721  1.00  9.600          H  
ATOM  18013 1HG1 VAL A1190      31.762  48.420 -36.874  1.00  9.600          H  
ATOM  18014 2HG1 VAL A1190      31.600  47.600 -38.444  1.00  9.600          H  
ATOM  18015 3HG1 VAL A1190      33.066  47.383 -37.459  1.00  9.600          H  
ATOM  18016 1HG2 VAL A1190      33.355  50.337 -36.605  1.00  9.600          H  
ATOM  18017 2HG2 VAL A1190      34.708  49.370 -37.213  1.00  9.600          H  
ATOM  18018 3HG2 VAL A1190      34.304  50.912 -37.993  1.00  9.600          H  
ATOM  18019  N   LYS A1191      34.400  46.582 -39.620  1.00  5.550          N  
ATOM  18020  CA  LYS A1191      35.331  45.498 -39.321  1.00  5.480          C  
ATOM  18021  C   LYS A1191      36.376  45.217 -40.400  1.00  5.450          C  
ATOM  18022  O   LYS A1191      37.262  44.397 -40.181  1.00  5.380          O  
ATOM  18023  CB  LYS A1191      34.572  44.187 -39.072  1.00  7.700          C  
ATOM  18024  CG  LYS A1191      33.948  43.554 -40.335  1.00  7.700          C  
ATOM  18025  CD  LYS A1191      33.194  42.266 -40.014  1.00  7.700          C  
ATOM  18026  CE  LYS A1191      32.636  41.617 -41.286  1.00  7.700          C  
ATOM  18027  NZ  LYS A1191      31.861  40.367 -40.995  1.00  7.700          N  
ATOM  18028  H   LYS A1191      33.462  46.353 -39.917  1.00  6.660          H  
ATOM  18029  HA  LYS A1191      35.869  45.766 -38.411  1.00  6.580          H  
ATOM  18030 1HB  LYS A1191      35.244  43.458 -38.629  1.00  9.240          H  
ATOM  18031 2HB  LYS A1191      33.771  44.366 -38.357  1.00  9.240          H  
ATOM  18032 1HG  LYS A1191      33.261  44.263 -40.795  1.00  9.240          H  
ATOM  18033 2HG  LYS A1191      34.730  43.315 -41.058  1.00  9.240          H  
ATOM  18034 1HD  LYS A1191      33.868  41.566 -39.522  1.00  9.240          H  
ATOM  18035 2HD  LYS A1191      32.370  42.486 -39.337  1.00  9.240          H  
ATOM  18036 1HE  LYS A1191      31.980  42.328 -41.784  1.00  9.240          H  
ATOM  18037 2HE  LYS A1191      33.466  41.372 -41.955  1.00  9.240          H  
ATOM  18038 1HZ  LYS A1191      31.514  39.981 -41.863  1.00  9.240          H  
ATOM  18039 2HZ  LYS A1191      32.458  39.686 -40.546  1.00  9.240          H  
ATOM  18040 3HZ  LYS A1191      31.081  40.582 -40.388  1.00  9.240          H  
ATOM  18041  N   PHE A1192      36.257  45.826 -41.567  1.00  5.530          N  
ATOM  18042  CA  PHE A1192      37.145  45.483 -42.672  1.00  5.520          C  
ATOM  18043  C   PHE A1192      38.466  46.233 -42.708  1.00  5.620          C  
ATOM  18044  O   PHE A1192      38.566  47.391 -42.295  1.00  5.720          O  
ATOM  18045  CB  PHE A1192      36.437  45.736 -43.974  1.00  7.730          C  
ATOM  18046  CG  PHE A1192      35.343  44.780 -44.291  1.00  7.730          C  
ATOM  18047  CD1 PHE A1192      34.094  44.932 -43.748  1.00  7.730          C  
ATOM  18048  CD2 PHE A1192      35.554  43.757 -45.169  1.00  7.730          C  
ATOM  18049  CE1 PHE A1192      33.084  44.070 -44.059  1.00  7.730          C  
ATOM  18050  CE2 PHE A1192      34.549  42.885 -45.490  1.00  7.730          C  
ATOM  18051  CZ  PHE A1192      33.308  43.050 -44.922  1.00  7.730          C  
ATOM  18052  H   PHE A1192      35.545  46.551 -41.701  1.00  6.640          H  
ATOM  18053  HA  PHE A1192      37.368  44.417 -42.605  1.00  6.620          H  
ATOM  18054 1HB  PHE A1192      36.034  46.750 -43.985  1.00  9.280          H  
ATOM  18055 2HB  PHE A1192      37.186  45.661 -44.756  1.00  9.280          H  
ATOM  18056  HD1 PHE A1192      33.916  45.743 -43.064  1.00  9.280          H  
ATOM  18057  HD2 PHE A1192      36.531  43.657 -45.615  1.00  9.280          H  
ATOM  18058  HE1 PHE A1192      32.097  44.201 -43.623  1.00  9.280          H  
ATOM  18059  HE2 PHE A1192      34.728  42.072 -46.194  1.00  9.280          H  
ATOM  18060  HZ  PHE A1192      32.495  42.377 -45.158  1.00  9.280          H  
ATOM  18061  N   GLU A1193      39.495  45.576 -43.249  1.00  5.600          N  
ATOM  18062  CA  GLU A1193      40.771  46.240 -43.450  1.00  5.690          C  
ATOM  18063  C   GLU A1193      40.791  46.823 -44.845  1.00  5.810          C  
ATOM  18064  O   GLU A1193      40.203  46.241 -45.756  1.00  5.760          O  
ATOM  18065  CB  GLU A1193      41.954  45.282 -43.290  1.00  7.930          C  
ATOM  18066  CG  GLU A1193      42.132  44.723 -41.904  1.00  7.930          C  
ATOM  18067  CD  GLU A1193      43.364  43.891 -41.771  1.00  7.930          C  
ATOM  18068  OE1 GLU A1193      44.112  43.804 -42.713  1.00  7.930          O  
ATOM  18069  OE2 GLU A1193      43.540  43.323 -40.731  1.00  7.930          O  
ATOM  18070  H   GLU A1193      39.380  44.614 -43.584  1.00  6.720          H  
ATOM  18071  HA  GLU A1193      40.870  47.052 -42.731  1.00  6.830          H  
ATOM  18072 1HB  GLU A1193      41.826  44.438 -43.975  1.00  9.520          H  
ATOM  18073 2HB  GLU A1193      42.875  45.792 -43.574  1.00  9.520          H  
ATOM  18074 1HG  GLU A1193      42.177  45.544 -41.190  1.00  9.520          H  
ATOM  18075 2HG  GLU A1193      41.262  44.113 -41.659  1.00  9.520          H  
ATOM  18076  N   ASN A1194      41.491  47.932 -45.013  1.00  6.000          N  
ATOM  18077  CA  ASN A1194      41.680  48.540 -46.324  1.00  6.160          C  
ATOM  18078  C   ASN A1194      42.908  47.950 -46.991  1.00  6.140          C  
ATOM  18079  O   ASN A1194      44.017  48.073 -46.469  1.00  6.190          O  
ATOM  18080  CB  ASN A1194      41.781  50.039 -46.205  1.00  8.560          C  
ATOM  18081  CG  ASN A1194      40.467  50.683 -45.840  1.00  8.560          C  
ATOM  18082  OD1 ASN A1194      39.422  50.417 -46.456  1.00  8.560          O  
ATOM  18083  ND2 ASN A1194      40.499  51.534 -44.849  1.00  8.560          N  
ATOM  18084  H   ASN A1194      41.925  48.354 -44.203  1.00  7.200          H  
ATOM  18085  HA  ASN A1194      40.825  48.298 -46.957  1.00  7.390          H  
ATOM  18086 1HB  ASN A1194      42.509  50.283 -45.432  1.00 10.270          H  
ATOM  18087 2HB  ASN A1194      42.157  50.442 -47.121  1.00 10.270          H  
ATOM  18088 1HD2 ASN A1194      39.660  51.996 -44.560  1.00 10.270          H  
ATOM  18089 2HD2 ASN A1194      41.361  51.729 -44.381  1.00 10.270          H  
ATOM  18090  N   LEU A1195      42.700  47.240 -48.096  1.00  6.110          N  
ATOM  18091  CA  LEU A1195      43.783  46.546 -48.776  1.00  6.090          C  
ATOM  18092  C   LEU A1195      43.419  46.316 -50.250  1.00  6.170          C  
ATOM  18093  O   LEU A1195      42.440  45.641 -50.570  1.00  6.380          O  
ATOM  18094  CB  LEU A1195      44.090  45.242 -47.998  1.00  8.530          C  
ATOM  18095  CG  LEU A1195      45.350  44.391 -48.402  1.00  8.530          C  
ATOM  18096  CD1 LEU A1195      45.912  43.686 -47.141  1.00  8.530          C  
ATOM  18097  CD2 LEU A1195      44.959  43.322 -49.401  1.00  8.530          C  
ATOM  18098  H   LEU A1195      41.760  47.224 -48.505  1.00  7.330          H  
ATOM  18099  HA  LEU A1195      44.669  47.178 -48.741  1.00  7.310          H  
ATOM  18100 1HB  LEU A1195      44.197  45.493 -46.942  1.00 10.240          H  
ATOM  18101 2HB  LEU A1195      43.220  44.607 -48.095  1.00 10.240          H  
ATOM  18102  HG  LEU A1195      46.119  45.038 -48.821  1.00 10.240          H  
ATOM  18103 1HD1 LEU A1195      46.784  43.088 -47.408  1.00 10.240          H  
ATOM  18104 2HD1 LEU A1195      46.205  44.436 -46.403  1.00 10.240          H  
ATOM  18105 3HD1 LEU A1195      45.161  43.043 -46.705  1.00 10.240          H  
ATOM  18106 1HD2 LEU A1195      45.833  42.730 -49.640  1.00 10.240          H  
ATOM  18107 2HD2 LEU A1195      44.224  42.695 -48.958  1.00 10.240          H  
ATOM  18108 3HD2 LEU A1195      44.551  43.751 -50.303  1.00 10.240          H  
ATOM  18109  N   THR A1196      44.257  46.850 -51.142  1.00  6.150          N  
ATOM  18110  CA  THR A1196      44.043  46.819 -52.590  1.00  6.350          C  
ATOM  18111  C   THR A1196      44.809  45.751 -53.354  1.00  6.180          C  
ATOM  18112  O   THR A1196      44.789  45.733 -54.586  1.00  6.430          O  
ATOM  18113  CB  THR A1196      44.402  48.186 -53.198  1.00  8.810          C  
ATOM  18114  OG1 THR A1196      45.770  48.493 -52.897  1.00  8.810          O  
ATOM  18115  CG2 THR A1196      43.507  49.255 -52.634  1.00  8.810          C  
ATOM  18116  H   THR A1196      45.063  47.365 -50.810  1.00  7.380          H  
ATOM  18117  HA  THR A1196      42.983  46.636 -52.763  1.00  7.620          H  
ATOM  18118  HB  THR A1196      44.273  48.149 -54.282  1.00 10.570          H  
ATOM  18119  HG1 THR A1196      46.049  49.240 -53.443  1.00 10.570          H  
ATOM  18120 1HG2 THR A1196      43.765  50.219 -53.078  1.00 10.570          H  
ATOM  18121 2HG2 THR A1196      42.494  49.011 -52.880  1.00 10.570          H  
ATOM  18122 3HG2 THR A1196      43.619  49.313 -51.554  1.00 10.570          H  
ATOM  18123  N   ASN A1197      45.515  44.880 -52.656  1.00  5.970          N  
ATOM  18124  CA  ASN A1197      46.245  43.837 -53.355  1.00  5.900          C  
ATOM  18125  C   ASN A1197      45.260  43.070 -54.215  1.00  5.940          C  
ATOM  18126  O   ASN A1197      44.231  42.601 -53.725  1.00  6.280          O  
ATOM  18127  CB  ASN A1197      46.943  42.898 -52.397  1.00  8.290          C  
ATOM  18128  CG  ASN A1197      47.816  41.907 -53.097  1.00  8.290          C  
ATOM  18129  OD1 ASN A1197      48.527  42.240 -54.053  1.00  8.290          O  
ATOM  18130  ND2 ASN A1197      47.769  40.687 -52.634  1.00  8.290          N  
ATOM  18131  H   ASN A1197      45.512  44.941 -51.651  1.00  7.160          H  
ATOM  18132  HA  ASN A1197      46.982  44.294 -54.018  1.00  7.080          H  
ATOM  18133 1HB  ASN A1197      47.532  43.464 -51.675  1.00  9.950          H  
ATOM  18134 2HB  ASN A1197      46.192  42.339 -51.855  1.00  9.950          H  
ATOM  18135 1HD2 ASN A1197      48.318  39.965 -53.058  1.00  9.950          H  
ATOM  18136 2HD2 ASN A1197      47.174  40.488 -51.858  1.00  9.950          H  
ATOM  18137  N   GLN A1198      45.565  42.945 -55.493  1.00  5.880          N  
ATOM  18138  CA  GLN A1198      44.672  42.242 -56.393  1.00  6.110          C  
ATOM  18139  C   GLN A1198      44.798  40.745 -56.226  1.00  5.710          C  
ATOM  18140  O   GLN A1198      45.895  40.198 -56.332  1.00  5.710          O  
ATOM  18141  CB  GLN A1198      44.966  42.634 -57.849  1.00  8.460          C  
ATOM  18142  CG  GLN A1198      44.152  41.875 -58.909  1.00  8.460          C  
ATOM  18143  CD  GLN A1198      42.671  42.188 -58.886  1.00  8.460          C  
ATOM  18144  OE1 GLN A1198      42.261  43.350 -58.990  1.00  8.460          O  
ATOM  18145  NE2 GLN A1198      41.854  41.145 -58.745  1.00  8.460          N  
ATOM  18146  H   GLN A1198      46.421  43.354 -55.837  1.00  7.060          H  
ATOM  18147  HA  GLN A1198      43.647  42.528 -56.153  1.00  7.330          H  
ATOM  18148 1HB  GLN A1198      44.774  43.698 -57.980  1.00 10.150          H  
ATOM  18149 2HB  GLN A1198      46.020  42.464 -58.059  1.00 10.150          H  
ATOM  18150 1HG  GLN A1198      44.531  42.155 -59.889  1.00 10.150          H  
ATOM  18151 2HG  GLN A1198      44.276  40.803 -58.770  1.00 10.150          H  
ATOM  18152 1HE2 GLN A1198      40.861  41.280 -58.731  1.00 10.150          H  
ATOM  18153 2HE2 GLN A1198      42.244  40.192 -58.652  1.00 10.150          H  
ATOM  18154  N   LEU A1199      43.678  40.067 -55.990  1.00  5.570          N  
ATOM  18155  CA  LEU A1199      43.750  38.623 -55.880  1.00  5.310          C  
ATOM  18156  C   LEU A1199      43.737  37.992 -57.271  1.00  5.330          C  
ATOM  18157  O   LEU A1199      43.123  38.540 -58.195  1.00  5.510          O  
ATOM  18158  CB  LEU A1199      42.572  38.029 -55.100  1.00  7.540          C  
ATOM  18159  CG  LEU A1199      42.400  38.406 -53.640  1.00  7.540          C  
ATOM  18160  CD1 LEU A1199      41.150  37.757 -53.143  1.00  7.540          C  
ATOM  18161  CD2 LEU A1199      43.571  37.918 -52.823  1.00  7.540          C  
ATOM  18162  H   LEU A1199      42.803  40.561 -55.875  1.00  6.680          H  
ATOM  18163  HA  LEU A1199      44.661  38.394 -55.356  1.00  6.370          H  
ATOM  18164 1HB  LEU A1199      41.655  38.307 -55.614  1.00  9.050          H  
ATOM  18165 2HB  LEU A1199      42.658  36.956 -55.141  1.00  9.050          H  
ATOM  18166  HG  LEU A1199      42.297  39.489 -53.545  1.00  9.050          H  
ATOM  18167 1HD1 LEU A1199      41.018  38.036 -52.110  1.00  9.050          H  
ATOM  18168 2HD1 LEU A1199      40.308  38.093 -53.724  1.00  9.050          H  
ATOM  18169 3HD1 LEU A1199      41.236  36.686 -53.224  1.00  9.050          H  
ATOM  18170 1HD2 LEU A1199      43.417  38.175 -51.772  1.00  9.050          H  
ATOM  18171 2HD2 LEU A1199      43.648  36.840 -52.930  1.00  9.050          H  
ATOM  18172 3HD2 LEU A1199      44.488  38.383 -53.166  1.00  9.050          H  
ATOM  18173  N   PRO A1200      44.416  36.857 -57.465  1.00  5.410          N  
ATOM  18174  CA  PRO A1200      44.372  36.041 -58.660  1.00  5.590          C  
ATOM  18175  C   PRO A1200      42.943  35.569 -58.960  1.00  5.370          C  
ATOM  18176  O   PRO A1200      42.168  35.329 -58.025  1.00  5.510          O  
ATOM  18177  CB  PRO A1200      45.279  34.857 -58.289  1.00  8.380          C  
ATOM  18178  CG  PRO A1200      46.224  35.409 -57.261  1.00  8.380          C  
ATOM  18179  CD  PRO A1200      45.433  36.433 -56.488  1.00  8.380          C  
ATOM  18180  HA  PRO A1200      44.808  36.637 -59.468  1.00  6.710          H  
ATOM  18181 1HB  PRO A1200      44.676  34.022 -57.902  1.00 10.060          H  
ATOM  18182 2HB  PRO A1200      45.800  34.483 -59.179  1.00 10.060          H  
ATOM  18183 1HG  PRO A1200      46.584  34.591 -56.608  1.00 10.060          H  
ATOM  18184 2HG  PRO A1200      47.110  35.839 -57.747  1.00 10.060          H  
ATOM  18185 1HD  PRO A1200      44.978  36.027 -55.590  1.00 10.060          H  
ATOM  18186 2HD  PRO A1200      46.144  37.248 -56.273  1.00 10.060          H  
ATOM  18187  N   PRO A1201      42.578  35.427 -60.242  1.00  5.370          N  
ATOM  18188  CA  PRO A1201      41.298  34.961 -60.735  1.00  5.410          C  
ATOM  18189  C   PRO A1201      41.194  33.453 -60.527  1.00  5.400          C  
ATOM  18190  O   PRO A1201      42.214  32.820 -60.257  1.00  5.460          O  
ATOM  18191  CB  PRO A1201      41.365  35.306 -62.225  1.00  8.120          C  
ATOM  18192  CG  PRO A1201      42.833  35.233 -62.554  1.00  8.120          C  
ATOM  18193  CD  PRO A1201      43.539  35.748 -61.318  1.00  8.120          C  
ATOM  18194  HA  PRO A1201      40.518  35.527 -60.221  1.00  6.490          H  
ATOM  18195 1HB  PRO A1201      40.776  34.576 -62.807  1.00  9.740          H  
ATOM  18196 2HB  PRO A1201      40.926  36.298 -62.406  1.00  9.740          H  
ATOM  18197 1HG  PRO A1201      43.106  34.186 -62.787  1.00  9.740          H  
ATOM  18198 2HG  PRO A1201      43.053  35.824 -63.455  1.00  9.740          H  
ATOM  18199 1HD  PRO A1201      44.479  35.192 -61.191  1.00  9.740          H  
ATOM  18200 2HD  PRO A1201      43.689  36.838 -61.399  1.00  9.740          H  
ATOM  18201  N   PRO A1202      39.991  32.873 -60.605  1.00  5.690          N  
ATOM  18202  CA  PRO A1202      39.758  31.446 -60.629  1.00  6.030          C  
ATOM  18203  C   PRO A1202      40.438  30.815 -61.836  1.00  5.980          C  
ATOM  18204  O   PRO A1202      40.575  31.452 -62.875  1.00  6.030          O  
ATOM  18205  CB  PRO A1202      38.229  31.357 -60.769  1.00  9.040          C  
ATOM  18206  CG  PRO A1202      37.709  32.672 -60.220  1.00  9.040          C  
ATOM  18207  CD  PRO A1202      38.760  33.690 -60.587  1.00  9.040          C  
ATOM  18208  HA  PRO A1202      40.127  30.997 -59.701  1.00  7.240          H  
ATOM  18209 1HB  PRO A1202      37.960  31.199 -61.829  1.00 10.850          H  
ATOM  18210 2HB  PRO A1202      37.852  30.487 -60.212  1.00 10.850          H  
ATOM  18211 1HG  PRO A1202      36.731  32.899 -60.674  1.00 10.850          H  
ATOM  18212 2HG  PRO A1202      37.543  32.608 -59.142  1.00 10.850          H  
ATOM  18213 1HD  PRO A1202      38.565  34.130 -61.577  1.00 10.850          H  
ATOM  18214 2HD  PRO A1202      38.771  34.430 -59.780  1.00 10.850          H  
ATOM  18215  N   LEU A1203      40.809  29.548 -61.679  1.00  6.160          N  
ATOM  18216  CA  LEU A1203      41.410  28.717 -62.721  1.00  6.450          C  
ATOM  18217  C   LEU A1203      40.604  28.599 -64.019  1.00  6.060          C  
ATOM  18218  O   LEU A1203      41.167  28.545 -65.113  1.00  6.150          O  
ATOM  18219  CB  LEU A1203      41.605  27.293 -62.167  1.00  8.910          C  
ATOM  18220  CG  LEU A1203      42.228  26.221 -63.117  1.00  8.910          C  
ATOM  18221  CD1 LEU A1203      43.650  26.613 -63.511  1.00  8.910          C  
ATOM  18222  CD2 LEU A1203      42.188  24.870 -62.417  1.00  8.910          C  
ATOM  18223  H   LEU A1203      40.673  29.130 -60.771  1.00  7.390          H  
ATOM  18224  HA  LEU A1203      42.377  29.153 -62.961  1.00  7.740          H  
ATOM  18225 1HB  LEU A1203      42.244  27.357 -61.289  1.00 10.700          H  
ATOM  18226 2HB  LEU A1203      40.636  26.917 -61.850  1.00 10.700          H  
ATOM  18227  HG  LEU A1203      41.646  26.159 -64.030  1.00 10.700          H  
ATOM  18228 1HD1 LEU A1203      44.059  25.854 -64.177  1.00 10.700          H  
ATOM  18229 2HD1 LEU A1203      43.645  27.570 -64.030  1.00 10.700          H  
ATOM  18230 3HD1 LEU A1203      44.271  26.686 -62.620  1.00 10.700          H  
ATOM  18231 1HD2 LEU A1203      42.603  24.106 -63.075  1.00 10.700          H  
ATOM  18232 2HD2 LEU A1203      42.774  24.914 -61.498  1.00 10.700          H  
ATOM  18233 3HD2 LEU A1203      41.153  24.619 -62.178  1.00 10.700          H  
ATOM  18234  N   LEU A1204      39.291  28.461 -63.879  1.00  5.930          N  
ATOM  18235  CA  LEU A1204      38.409  28.168 -65.000  1.00  6.020          C  
ATOM  18236  C   LEU A1204      37.647  29.345 -65.608  1.00  5.860          C  
ATOM  18237  O   LEU A1204      37.615  30.451 -65.067  1.00  6.090          O  
ATOM  18238  CB  LEU A1204      37.417  27.093 -64.545  1.00  8.390          C  
ATOM  18239  CG  LEU A1204      38.060  25.780 -63.970  1.00  8.390          C  
ATOM  18240  CD1 LEU A1204      36.956  24.866 -63.502  1.00  8.390          C  
ATOM  18241  CD2 LEU A1204      38.937  25.082 -65.022  1.00  8.390          C  
ATOM  18242  H   LEU A1204      38.883  28.533 -62.961  1.00  7.120          H  
ATOM  18243  HA  LEU A1204      39.022  27.766 -65.802  1.00  7.220          H  
ATOM  18244 1HB  LEU A1204      36.782  27.522 -63.771  1.00 10.070          H  
ATOM  18245 2HB  LEU A1204      36.781  26.814 -65.383  1.00 10.070          H  
ATOM  18246  HG  LEU A1204      38.675  26.028 -63.111  1.00 10.070          H  
ATOM  18247 1HD1 LEU A1204      37.390  23.960 -63.078  1.00 10.070          H  
ATOM  18248 2HD1 LEU A1204      36.360  25.370 -62.741  1.00 10.070          H  
ATOM  18249 3HD1 LEU A1204      36.318  24.601 -64.345  1.00 10.070          H  
ATOM  18250 1HD2 LEU A1204      39.366  24.179 -64.588  1.00 10.070          H  
ATOM  18251 2HD2 LEU A1204      38.330  24.814 -65.887  1.00 10.070          H  
ATOM  18252 3HD2 LEU A1204      39.744  25.731 -65.340  1.00 10.070          H  
ATOM  18253  N   ASN A1205      36.974  29.013 -66.722  1.00  5.890          N  
ATOM  18254  CA  ASN A1205      36.150  29.822 -67.627  1.00  6.200          C  
ATOM  18255  C   ASN A1205      36.976  30.841 -68.430  1.00  6.430          C  
ATOM  18256  O   ASN A1205      38.019  30.470 -68.999  1.00  6.870          O  
ATOM  18257  CB  ASN A1205      35.065  30.505 -66.819  1.00  8.560          C  
ATOM  18258  CG  ASN A1205      34.201  29.500 -66.104  1.00  8.560          C  
ATOM  18259  OD1 ASN A1205      34.034  28.353 -66.544  1.00  8.560          O  
ATOM  18260  ND2 ASN A1205      33.649  29.910 -64.991  1.00  8.560          N  
ATOM  18261  H   ASN A1205      37.077  28.053 -67.020  1.00  7.070          H  
ATOM  18262  HA  ASN A1205      35.663  29.157 -68.338  1.00  7.440          H  
ATOM  18263 1HB  ASN A1205      35.489  31.204 -66.102  1.00 10.270          H  
ATOM  18264 2HB  ASN A1205      34.415  31.067 -67.491  1.00 10.270          H  
ATOM  18265 1HD2 ASN A1205      33.066  29.291 -64.464  1.00 10.270          H  
ATOM  18266 2HD2 ASN A1205      33.811  30.841 -64.664  1.00 10.270          H  
ATOM  18267  N   ASN A1206      36.537  32.107 -68.500  1.00  6.450          N  
ATOM  18268  CA  ASN A1206      37.224  33.113 -69.313  1.00  7.030          C  
ATOM  18269  C   ASN A1206      37.455  32.593 -70.744  1.00  7.330          C  
ATOM  18270  O   ASN A1206      36.494  32.339 -71.488  1.00  7.460          O  
ATOM  18271  CB  ASN A1206      38.529  33.521 -68.650  1.00  9.610          C  
ATOM  18272  CG  ASN A1206      38.326  34.157 -67.318  1.00  9.610          C  
ATOM  18273  OD1 ASN A1206      37.349  34.882 -67.075  1.00  9.610          O  
ATOM  18274  ND2 ASN A1206      39.248  33.885 -66.428  1.00  9.610          N  
ATOM  18275  H   ASN A1206      35.704  32.379 -67.998  1.00  7.740          H  
ATOM  18276  HA  ASN A1206      36.586  33.995 -69.387  1.00  8.440          H  
ATOM  18277 1HB  ASN A1206      39.173  32.655 -68.508  1.00 11.530          H  
ATOM  18278 2HB  ASN A1206      39.058  34.231 -69.288  1.00 11.530          H  
ATOM  18279 1HD2 ASN A1206      39.194  34.254 -65.500  1.00 11.530          H  
ATOM  18280 2HD2 ASN A1206      40.011  33.282 -66.666  1.00 11.530          H  
ATOM  18281  N   GLN A1207      38.739  32.400 -71.101  1.00  7.710          N  
ATOM  18282  CA  GLN A1207      39.176  31.958 -72.422  1.00  8.270          C  
ATOM  18283  C   GLN A1207      38.471  30.685 -72.851  1.00  9.050          C  
ATOM  18284  O   GLN A1207      38.215  30.466 -74.037  1.00  9.630          O  
ATOM  18285  CB  GLN A1207      40.685  31.724 -72.445  1.00 11.350          C  
ATOM  18286  CG  GLN A1207      41.202  31.319 -73.809  1.00 11.350          C  
ATOM  18287  CD  GLN A1207      42.680  31.126 -73.865  1.00 11.350          C  
ATOM  18288  OE1 GLN A1207      43.430  31.608 -73.004  1.00 11.350          O  
ATOM  18289  NE2 GLN A1207      43.120  30.403 -74.886  1.00 11.350          N  
ATOM  18290  H   GLN A1207      39.454  32.591 -70.416  1.00  9.250          H  
ATOM  18291  HA  GLN A1207      38.947  32.735 -73.137  1.00  9.920          H  
ATOM  18292 1HB  GLN A1207      41.200  32.632 -72.137  1.00 13.620          H  
ATOM  18293 2HB  GLN A1207      40.945  30.936 -71.738  1.00 13.620          H  
ATOM  18294 1HG  GLN A1207      40.759  30.365 -74.094  1.00 13.620          H  
ATOM  18295 2HG  GLN A1207      40.927  32.077 -74.546  1.00 13.620          H  
ATOM  18296 1HE2 GLN A1207      44.092  30.222 -75.000  1.00 13.620          H  
ATOM  18297 2HE2 GLN A1207      42.433  30.022 -75.569  1.00 13.620          H  
ATOM  18298  N   THR A1208      38.158  29.820 -71.892  1.00  9.280          N  
ATOM  18299  CA  THR A1208      37.519  28.549 -72.167  1.00 10.230          C  
ATOM  18300  C   THR A1208      36.279  28.742 -73.035  1.00 10.700          C  
ATOM  18301  O   THR A1208      36.026  27.970 -73.966  1.00 10.760          O  
ATOM  18302  CB  THR A1208      37.071  27.878 -70.847  1.00 13.940          C  
ATOM  18303  OG1 THR A1208      38.207  27.683 -69.975  1.00 13.940          O  
ATOM  18304  CG2 THR A1208      36.429  26.532 -71.124  1.00 13.940          C  
ATOM  18305  H   THR A1208      38.380  30.033 -70.919  1.00 11.140          H  
ATOM  18306  HA  THR A1208      38.224  27.905 -72.693  1.00 12.280          H  
ATOM  18307  HB  THR A1208      36.351  28.511 -70.362  1.00 16.730          H  
ATOM  18308  HG1 THR A1208      38.503  28.548 -69.629  1.00 16.730          H  
ATOM  18309 1HG2 THR A1208      36.118  26.086 -70.182  1.00 16.730          H  
ATOM  18310 2HG2 THR A1208      35.554  26.654 -71.764  1.00 16.730          H  
ATOM  18311 3HG2 THR A1208      37.148  25.881 -71.616  1.00 16.730          H  
ATOM  18312  N   ASP A1209      35.477  29.759 -72.712  1.00 11.220          N  
ATOM  18313  CA  ASP A1209      34.245  29.980 -73.430  1.00 12.010          C  
ATOM  18314  C   ASP A1209      34.473  30.909 -74.600  1.00 12.320          C  
ATOM  18315  O   ASP A1209      33.795  30.803 -75.625  1.00 12.810          O  
ATOM  18316  CB  ASP A1209      33.191  30.562 -72.503  1.00 16.500          C  
ATOM  18317  CG  ASP A1209      32.831  29.612 -71.377  1.00 16.500          C  
ATOM  18318  OD1 ASP A1209      32.498  28.482 -71.647  1.00 16.500          O  
ATOM  18319  OD2 ASP A1209      32.874  30.032 -70.248  1.00 16.500          O  
ATOM  18320  H   ASP A1209      35.744  30.415 -71.976  1.00 13.460          H  
ATOM  18321  HA  ASP A1209      33.886  29.025 -73.810  1.00 14.410          H  
ATOM  18322 1HB  ASP A1209      33.565  31.495 -72.075  1.00 19.800          H  
ATOM  18323 2HB  ASP A1209      32.293  30.796 -73.072  1.00 19.800          H  
ATOM  18324  N   LEU A1210      35.423  31.829 -74.461  1.00 12.220          N  
ATOM  18325  CA  LEU A1210      35.654  32.771 -75.542  1.00 12.740          C  
ATOM  18326  C   LEU A1210      36.168  32.058 -76.796  1.00 12.980          C  
ATOM  18327  O   LEU A1210      35.705  32.353 -77.902  1.00 13.310          O  
ATOM  18328  CB  LEU A1210      36.670  33.821 -75.093  1.00 17.630          C  
ATOM  18329  CG  LEU A1210      36.214  34.787 -73.962  1.00 17.630          C  
ATOM  18330  CD1 LEU A1210      37.417  35.584 -73.480  1.00 17.630          C  
ATOM  18331  CD2 LEU A1210      35.123  35.731 -74.472  1.00 17.630          C  
ATOM  18332  H   LEU A1210      35.942  31.890 -73.579  1.00 14.660          H  
ATOM  18333  HA  LEU A1210      34.711  33.243 -75.795  1.00 15.290          H  
ATOM  18334 1HB  LEU A1210      37.554  33.307 -74.766  1.00 21.150          H  
ATOM  18335 2HB  LEU A1210      36.940  34.424 -75.959  1.00 21.150          H  
ATOM  18336  HG  LEU A1210      35.827  34.209 -73.123  1.00 21.150          H  
ATOM  18337 1HD1 LEU A1210      37.108  36.253 -72.678  1.00 21.150          H  
ATOM  18338 2HD1 LEU A1210      38.179  34.913 -73.106  1.00 21.150          H  
ATOM  18339 3HD1 LEU A1210      37.823  36.169 -74.303  1.00 21.150          H  
ATOM  18340 1HD2 LEU A1210      34.825  36.399 -73.665  1.00 21.150          H  
ATOM  18341 2HD2 LEU A1210      35.507  36.319 -75.306  1.00 21.150          H  
ATOM  18342 3HD2 LEU A1210      34.256  35.169 -74.799  1.00 21.150          H  
ATOM  18343  N   ASP A1211      37.086  31.084 -76.633  1.00 12.960          N  
ATOM  18344  CA  ASP A1211      37.616  30.365 -77.794  1.00 13.160          C  
ATOM  18345  C   ASP A1211      36.501  29.578 -78.470  1.00 13.420          C  
ATOM  18346  O   ASP A1211      36.419  29.511 -79.700  1.00 13.960          O  
ATOM  18347  CB  ASP A1211      38.731  29.382 -77.401  1.00 18.340          C  
ATOM  18348  CG  ASP A1211      40.082  30.022 -76.992  1.00 18.340          C  
ATOM  18349  OD1 ASP A1211      40.282  31.197 -77.182  1.00 18.340          O  
ATOM  18350  OD2 ASP A1211      40.923  29.288 -76.508  1.00 18.340          O  
ATOM  18351  H   ASP A1211      37.450  30.876 -75.697  1.00 15.550          H  
ATOM  18352  HA  ASP A1211      38.014  31.091 -78.506  1.00 15.790          H  
ATOM  18353 1HB  ASP A1211      38.381  28.788 -76.550  1.00 22.010          H  
ATOM  18354 2HB  ASP A1211      38.908  28.691 -78.224  1.00 22.010          H  
ATOM  18355  N   PHE A1212      35.631  28.987 -77.654  1.00 13.200          N  
ATOM  18356  CA  PHE A1212      34.496  28.235 -78.151  1.00 13.560          C  
ATOM  18357  C   PHE A1212      33.627  29.112 -79.019  1.00 14.360          C  
ATOM  18358  O   PHE A1212      33.279  28.741 -80.139  1.00 14.950          O  
ATOM  18359  CB  PHE A1212      33.662  27.660 -77.011  1.00 18.840          C  
ATOM  18360  CG  PHE A1212      32.385  27.056 -77.480  1.00 18.840          C  
ATOM  18361  CD1 PHE A1212      32.352  25.810 -78.079  1.00 18.840          C  
ATOM  18362  CD2 PHE A1212      31.194  27.755 -77.324  1.00 18.840          C  
ATOM  18363  CE1 PHE A1212      31.159  25.277 -78.516  1.00 18.840          C  
ATOM  18364  CE2 PHE A1212      30.010  27.225 -77.756  1.00 18.840          C  
ATOM  18365  CZ  PHE A1212      29.990  25.984 -78.355  1.00 18.840          C  
ATOM  18366  H   PHE A1212      35.788  29.049 -76.656  1.00 15.840          H  
ATOM  18367  HA  PHE A1212      34.869  27.411 -78.760  1.00 16.270          H  
ATOM  18368 1HB  PHE A1212      34.235  26.903 -76.479  1.00 22.610          H  
ATOM  18369 2HB  PHE A1212      33.424  28.440 -76.302  1.00 22.610          H  
ATOM  18370  HD1 PHE A1212      33.280  25.252 -78.210  1.00 22.610          H  
ATOM  18371  HD2 PHE A1212      31.209  28.740 -76.853  1.00 22.610          H  
ATOM  18372  HE1 PHE A1212      31.143  24.296 -78.990  1.00 22.610          H  
ATOM  18373  HE2 PHE A1212      29.083  27.785 -77.629  1.00 22.610          H  
ATOM  18374  HZ  PHE A1212      29.047  25.563 -78.702  1.00 22.610          H  
ATOM  18375  N   LYS A1213      33.269  30.290 -78.509  1.00 14.520          N  
ATOM  18376  CA  LYS A1213      32.433  31.191 -79.282  1.00 15.390          C  
ATOM  18377  C   LYS A1213      33.094  31.578 -80.609  1.00 15.930          C  
ATOM  18378  O   LYS A1213      32.438  31.571 -81.657  1.00 16.630          O  
ATOM  18379  CB  LYS A1213      32.097  32.434 -78.464  1.00 21.200          C  
ATOM  18380  CG  LYS A1213      31.124  32.170 -77.317  1.00 21.200          C  
ATOM  18381  CD  LYS A1213      30.857  33.431 -76.504  1.00 21.200          C  
ATOM  18382  CE  LYS A1213      29.887  33.159 -75.355  1.00 21.200          C  
ATOM  18383  NZ  LYS A1213      29.637  34.380 -74.529  1.00 21.200          N  
ATOM  18384  H   LYS A1213      33.569  30.544 -77.562  1.00 17.420          H  
ATOM  18385  HA  LYS A1213      31.503  30.673 -79.511  1.00 18.470          H  
ATOM  18386 1HB  LYS A1213      33.018  32.839 -78.037  1.00 25.440          H  
ATOM  18387 2HB  LYS A1213      31.670  33.201 -79.118  1.00 25.440          H  
ATOM  18388 1HG  LYS A1213      30.185  31.798 -77.728  1.00 25.440          H  
ATOM  18389 2HG  LYS A1213      31.539  31.404 -76.665  1.00 25.440          H  
ATOM  18390 1HD  LYS A1213      31.801  33.798 -76.092  1.00 25.440          H  
ATOM  18391 2HD  LYS A1213      30.438  34.201 -77.153  1.00 25.440          H  
ATOM  18392 1HE  LYS A1213      28.940  32.811 -75.764  1.00 25.440          H  
ATOM  18393 2HE  LYS A1213      30.304  32.379 -74.715  1.00 25.440          H  
ATOM  18394 1HZ  LYS A1213      28.992  34.157 -73.783  1.00 25.440          H  
ATOM  18395 2HZ  LYS A1213      30.507  34.706 -74.132  1.00 25.440          H  
ATOM  18396 3HZ  LYS A1213      29.240  35.106 -75.109  1.00 25.440          H  
ATOM  18397  N   GLU A1214      34.414  31.807 -80.614  1.00 15.720          N  
ATOM  18398  CA  GLU A1214      35.073  32.173 -81.869  1.00 16.350          C  
ATOM  18399  C   GLU A1214      34.939  31.098 -82.951  1.00 16.510          C  
ATOM  18400  O   GLU A1214      34.915  31.424 -84.133  1.00 17.210          O  
ATOM  18401  CB  GLU A1214      36.559  32.503 -81.683  1.00 22.640          C  
ATOM  18402  CG  GLU A1214      36.847  33.815 -80.961  1.00 22.640          C  
ATOM  18403  CD  GLU A1214      38.323  34.135 -80.914  1.00 22.640          C  
ATOM  18404  OE1 GLU A1214      39.097  33.318 -81.351  1.00 22.640          O  
ATOM  18405  OE2 GLU A1214      38.671  35.199 -80.456  1.00 22.640          O  
ATOM  18406  H   GLU A1214      34.934  31.818 -79.728  1.00 18.860          H  
ATOM  18407  HA  GLU A1214      34.587  33.075 -82.243  1.00 19.620          H  
ATOM  18408 1HB  GLU A1214      37.032  31.703 -81.112  1.00 27.170          H  
ATOM  18409 2HB  GLU A1214      37.045  32.540 -82.657  1.00 27.170          H  
ATOM  18410 1HG  GLU A1214      36.323  34.622 -81.471  1.00 27.170          H  
ATOM  18411 2HG  GLU A1214      36.460  33.750 -79.947  1.00 27.170          H  
ATOM  18412  N   GLU A1215      34.850  29.822 -82.571  1.00 16.020          N  
ATOM  18413  CA  GLU A1215      34.683  28.757 -83.566  1.00 16.360          C  
ATOM  18414  C   GLU A1215      33.205  28.507 -83.941  1.00 16.920          C  
ATOM  18415  O   GLU A1215      32.899  27.598 -84.712  1.00 17.710          O  
ATOM  18416  CB  GLU A1215      35.317  27.446 -83.085  1.00 22.770          C  
ATOM  18417  CG  GLU A1215      36.841  27.485 -82.952  1.00 22.770          C  
ATOM  18418  CD  GLU A1215      37.447  26.154 -82.517  1.00 22.770          C  
ATOM  18419  OE1 GLU A1215      36.706  25.226 -82.282  1.00 22.770          O  
ATOM  18420  OE2 GLU A1215      38.652  26.072 -82.431  1.00 22.770          O  
ATOM  18421  H   GLU A1215      34.945  29.587 -81.570  1.00 19.220          H  
ATOM  18422  HA  GLU A1215      35.202  29.065 -84.468  1.00 19.630          H  
ATOM  18423 1HB  GLU A1215      34.904  27.190 -82.105  1.00 27.320          H  
ATOM  18424 2HB  GLU A1215      35.059  26.642 -83.773  1.00 27.320          H  
ATOM  18425 1HG  GLU A1215      37.268  27.772 -83.914  1.00 27.320          H  
ATOM  18426 2HG  GLU A1215      37.104  28.255 -82.225  1.00 27.320          H  
ATOM  18427  N   LEU A1216      32.288  29.267 -83.344  1.00 16.640          N  
ATOM  18428  CA  LEU A1216      30.854  29.132 -83.567  1.00 17.250          C  
ATOM  18429  C   LEU A1216      30.239  30.310 -84.344  1.00 18.180          C  
ATOM  18430  O   LEU A1216      29.256  30.151 -85.066  1.00 18.950          O  
ATOM  18431  CB  LEU A1216      30.161  28.977 -82.199  1.00 23.910          C  
ATOM  18432  CG  LEU A1216      28.621  28.756 -82.163  1.00 23.910          C  
ATOM  18433  CD1 LEU A1216      28.244  27.464 -82.900  1.00 23.910          C  
ATOM  18434  CD2 LEU A1216      28.189  28.683 -80.701  1.00 23.910          C  
ATOM  18435  H   LEU A1216      32.599  29.995 -82.702  1.00 19.970          H  
ATOM  18436  HA  LEU A1216      30.701  28.228 -84.144  1.00 20.700          H  
ATOM  18437 1HB  LEU A1216      30.634  28.145 -81.670  1.00 28.690          H  
ATOM  18438 2HB  LEU A1216      30.365  29.881 -81.629  1.00 28.690          H  
ATOM  18439  HG  LEU A1216      28.114  29.590 -82.651  1.00 28.690          H  
ATOM  18440 1HD1 LEU A1216      27.164  27.324 -82.855  1.00 28.690          H  
ATOM  18441 2HD1 LEU A1216      28.542  27.533 -83.933  1.00 28.690          H  
ATOM  18442 3HD1 LEU A1216      28.739  26.615 -82.431  1.00 28.690          H  
ATOM  18443 1HD2 LEU A1216      27.110  28.536 -80.643  1.00 28.690          H  
ATOM  18444 2HD2 LEU A1216      28.693  27.851 -80.228  1.00 28.690          H  
ATOM  18445 3HD2 LEU A1216      28.459  29.609 -80.193  1.00 28.690          H  
ATOM  18446  N   GLU A1217      30.782  31.501 -84.176  1.00 18.230          N  
ATOM  18447  CA  GLU A1217      30.181  32.706 -84.752  1.00 19.200          C  
ATOM  18448  C   GLU A1217      29.965  32.943 -86.294  1.00 19.930          C  
ATOM  18449  O   GLU A1217      28.952  33.572 -86.597  1.00 20.790          O  
ATOM  18450  CB  GLU A1217      30.889  33.938 -84.162  1.00 26.490          C  
ATOM  18451  CG  GLU A1217      30.541  34.218 -82.690  1.00 26.490          C  
ATOM  18452  CD  GLU A1217      31.295  35.384 -82.096  1.00 26.490          C  
ATOM  18453  OE1 GLU A1217      32.154  35.918 -82.755  1.00 26.490          O  
ATOM  18454  OE2 GLU A1217      31.002  35.742 -80.979  1.00 26.490          O  
ATOM  18455  H   GLU A1217      31.582  31.586 -83.546  1.00 21.880          H  
ATOM  18456  HA  GLU A1217      29.179  32.740 -84.327  1.00 23.040          H  
ATOM  18457 1HB  GLU A1217      31.962  33.789 -84.190  1.00 31.790          H  
ATOM  18458 2HB  GLU A1217      30.658  34.822 -84.754  1.00 31.790          H  
ATOM  18459 1HG  GLU A1217      29.475  34.426 -82.625  1.00 31.790          H  
ATOM  18460 2HG  GLU A1217      30.736  33.329 -82.103  1.00 31.790          H  
ATOM  18461  N   GLU A1218      30.801  32.558 -87.317  1.00 19.680          N  
ATOM  18462  CA  GLU A1218      32.068  31.803 -87.481  1.00 20.330          C  
ATOM  18463  C   GLU A1218      31.964  30.268 -87.377  1.00 20.670          C  
ATOM  18464  O   GLU A1218      32.977  29.574 -87.356  1.00 21.530          O  
ATOM  18465  CB  GLU A1218      33.154  32.334 -86.535  1.00 28.200          C  
ATOM  18466  CG  GLU A1218      33.438  33.870 -86.629  1.00 28.200          C  
ATOM  18467  CD  GLU A1218      34.239  34.344 -87.838  1.00 28.200          C  
ATOM  18468  OE1 GLU A1218      35.278  33.794 -88.113  1.00 28.200          O  
ATOM  18469  OE2 GLU A1218      33.778  35.242 -88.517  1.00 28.200          O  
ATOM  18470  H   GLU A1218      30.453  32.891 -88.204  1.00 23.620          H  
ATOM  18471  HA  GLU A1218      32.428  32.016 -88.488  1.00 24.400          H  
ATOM  18472 1HB  GLU A1218      32.932  32.081 -85.522  1.00 33.840          H  
ATOM  18473 2HB  GLU A1218      34.093  31.835 -86.771  1.00 33.840          H  
ATOM  18474 1HG  GLU A1218      32.494  34.402 -86.633  1.00 33.840          H  
ATOM  18475 2HG  GLU A1218      33.969  34.161 -85.722  1.00 33.840          H  
ATOM  18476  N   PHE A1219      30.754  29.709 -87.396  1.00 20.120          N  
ATOM  18477  CA  PHE A1219      30.624  28.246 -87.370  1.00 20.530          C  
ATOM  18478  C   PHE A1219      31.109  27.584 -88.644  1.00 21.340          C  
ATOM  18479  O   PHE A1219      31.981  26.711 -88.637  1.00 22.110          O  
ATOM  18480  CB  PHE A1219      29.177  27.812 -87.156  1.00 28.580          C  
ATOM  18481  CG  PHE A1219      28.988  26.341 -87.152  1.00 28.580          C  
ATOM  18482  CD1 PHE A1219      29.402  25.593 -86.067  1.00 28.580          C  
ATOM  18483  CD2 PHE A1219      28.370  25.695 -88.212  1.00 28.580          C  
ATOM  18484  CE1 PHE A1219      29.205  24.243 -86.033  1.00 28.580          C  
ATOM  18485  CE2 PHE A1219      28.173  24.343 -88.178  1.00 28.580          C  
ATOM  18486  CZ  PHE A1219      28.586  23.619 -87.082  1.00 28.580          C  
ATOM  18487  H   PHE A1219      29.931  30.303 -87.407  1.00 24.140          H  
ATOM  18488  HA  PHE A1219      31.226  27.868 -86.546  1.00 24.640          H  
ATOM  18489 1HB  PHE A1219      28.816  28.178 -86.220  1.00 34.290          H  
ATOM  18490 2HB  PHE A1219      28.546  28.235 -87.927  1.00 34.290          H  
ATOM  18491  HD1 PHE A1219      29.892  26.089 -85.229  1.00 34.290          H  
ATOM  18492  HD2 PHE A1219      28.035  26.271 -89.074  1.00 34.290          H  
ATOM  18493  HE1 PHE A1219      29.536  23.666 -85.170  1.00 34.290          H  
ATOM  18494  HE2 PHE A1219      27.685  23.839 -89.011  1.00 34.290          H  
ATOM  18495  HZ  PHE A1219      28.426  22.542 -87.052  1.00 34.290          H  
ATOM  18496  N   PHE A1220      30.568  28.035 -89.768  1.00 21.290          N  
ATOM  18497  CA  PHE A1220      30.853  27.438 -91.068  1.00 22.130          C  
ATOM  18498  C   PHE A1220      32.314  27.559 -91.475  1.00 23.100          C  
ATOM  18499  O   PHE A1220      32.793  26.823 -92.337  1.00 23.970          O  
ATOM  18500  CB  PHE A1220      29.954  28.040 -92.141  1.00 30.650          C  
ATOM  18501  CG  PHE A1220      30.288  29.442 -92.540  1.00 30.650          C  
ATOM  18502  CD1 PHE A1220      31.167  29.683 -93.588  1.00 30.650          C  
ATOM  18503  CD2 PHE A1220      29.721  30.526 -91.886  1.00 30.650          C  
ATOM  18504  CE1 PHE A1220      31.463  30.966 -93.975  1.00 30.650          C  
ATOM  18505  CE2 PHE A1220      30.021  31.809 -92.274  1.00 30.650          C  
ATOM  18506  CZ  PHE A1220      30.889  32.027 -93.322  1.00 30.650          C  
ATOM  18507  H   PHE A1220      29.902  28.790 -89.708  1.00 25.550          H  
ATOM  18508  HA  PHE A1220      30.608  26.379 -91.001  1.00 26.560          H  
ATOM  18509 1HB  PHE A1220      30.002  27.417 -93.034  1.00 36.780          H  
ATOM  18510 2HB  PHE A1220      28.923  28.024 -91.795  1.00 36.780          H  
ATOM  18511  HD1 PHE A1220      31.622  28.836 -94.110  1.00 36.780          H  
ATOM  18512  HD2 PHE A1220      29.024  30.361 -91.068  1.00 36.780          H  
ATOM  18513  HE1 PHE A1220      32.151  31.139 -94.802  1.00 36.780          H  
ATOM  18514  HE2 PHE A1220      29.565  32.657 -91.759  1.00 36.780          H  
ATOM  18515  HZ  PHE A1220      31.120  33.043 -93.632  1.00 36.780          H  
ATOM  18516  N   LYS A1221      33.022  28.497 -90.864  1.00 23.050          N  
ATOM  18517  CA  LYS A1221      34.414  28.747 -91.171  1.00 24.030          C  
ATOM  18518  C   LYS A1221      35.357  27.832 -90.391  1.00 24.570          C  
ATOM  18519  O   LYS A1221      36.546  27.760 -90.702  1.00 25.520          O  
ATOM  18520  CB  LYS A1221      34.768  30.183 -90.818  1.00 33.250          C  
ATOM  18521  CG  LYS A1221      34.067  31.235 -91.625  1.00 33.250          C  
ATOM  18522  CD  LYS A1221      34.520  32.594 -91.179  1.00 33.250          C  
ATOM  18523  CE  LYS A1221      33.833  33.729 -91.898  1.00 33.250          C  
ATOM  18524  NZ  LYS A1221      34.324  35.070 -91.395  1.00 33.250          N  
ATOM  18525  H   LYS A1221      32.558  29.051 -90.157  1.00 27.660          H  
ATOM  18526  HA  LYS A1221      34.571  28.578 -92.236  1.00 28.840          H  
ATOM  18527 1HB  LYS A1221      34.524  30.359 -89.766  1.00 39.900          H  
ATOM  18528 2HB  LYS A1221      35.842  30.328 -90.928  1.00 39.900          H  
ATOM  18529 1HG  LYS A1221      34.270  31.094 -92.686  1.00 39.900          H  
ATOM  18530 2HG  LYS A1221      33.001  31.147 -91.453  1.00 39.900          H  
ATOM  18531 1HD  LYS A1221      34.313  32.688 -90.122  1.00 39.900          H  
ATOM  18532 2HD  LYS A1221      35.596  32.686 -91.321  1.00 39.900          H  
ATOM  18533 1HE  LYS A1221      34.022  33.655 -92.967  1.00 39.900          H  
ATOM  18534 2HE  LYS A1221      32.763  33.665 -91.720  1.00 39.900          H  
ATOM  18535 1HZ  LYS A1221      33.849  35.815 -91.874  1.00 39.900          H  
ATOM  18536 2HZ  LYS A1221      34.139  35.150 -90.368  1.00 39.900          H  
ATOM  18537 3HZ  LYS A1221      35.315  35.150 -91.551  1.00 39.900          H  
ATOM  18538  N   ASN A1222      34.840  27.185 -89.340  1.00 24.040          N  
ATOM  18539  CA  ASN A1222      35.647  26.347 -88.460  1.00 24.600          C  
ATOM  18540  C   ASN A1222      35.172  24.892 -88.371  1.00 24.830          C  
ATOM  18541  O   ASN A1222      35.958  23.996 -88.059  1.00 25.620          O  
ATOM  18542  CB  ASN A1222      35.718  26.995 -87.091  1.00 34.220          C  
ATOM  18543  CG  ASN A1222      36.513  28.283 -87.120  1.00 34.220          C  
ATOM  18544  OD1 ASN A1222      37.752  28.231 -87.123  1.00 34.220          O  
ATOM  18545  ND2 ASN A1222      35.860  29.417 -87.158  1.00 34.220          N  
ATOM  18546  H   ASN A1222      33.838  27.248 -89.161  1.00 28.850          H  
ATOM  18547  HA  ASN A1222      36.660  26.317 -88.863  1.00 29.520          H  
ATOM  18548 1HB  ASN A1222      34.702  27.220 -86.743  1.00 41.060          H  
ATOM  18549 2HB  ASN A1222      36.168  26.310 -86.373  1.00 41.060          H  
ATOM  18550 1HD2 ASN A1222      36.360  30.283 -87.180  1.00 41.060          H  
ATOM  18551 2HD2 ASN A1222      34.840  29.435 -87.172  1.00 41.060          H  
ATOM  18552  N   VAL A1223      33.907  24.631 -88.705  1.00 24.250          N  
ATOM  18553  CA  VAL A1223      33.319  23.296 -88.600  1.00 24.490          C  
ATOM  18554  C   VAL A1223      34.041  22.236 -89.436  1.00 25.380          C  
ATOM  18555  O   VAL A1223      33.996  21.049 -89.115  1.00 25.900          O  
ATOM  18556  CB  VAL A1223      31.815  23.342 -88.981  1.00 34.190          C  
ATOM  18557  CG1 VAL A1223      31.623  23.611 -90.470  1.00 34.190          C  
ATOM  18558  CG2 VAL A1223      31.140  22.014 -88.609  1.00 34.190          C  
ATOM  18559  H   VAL A1223      33.292  25.411 -88.935  1.00 29.100          H  
ATOM  18560  HA  VAL A1223      33.377  22.997 -87.553  1.00 29.390          H  
ATOM  18561  HB  VAL A1223      31.349  24.166 -88.438  1.00 41.030          H  
ATOM  18562 1HG1 VAL A1223      30.557  23.666 -90.685  1.00 41.030          H  
ATOM  18563 2HG1 VAL A1223      32.095  24.552 -90.731  1.00 41.030          H  
ATOM  18564 3HG1 VAL A1223      32.058  22.814 -91.064  1.00 41.030          H  
ATOM  18565 1HG2 VAL A1223      30.092  22.063 -88.863  1.00 41.030          H  
ATOM  18566 2HG2 VAL A1223      31.586  21.190 -89.156  1.00 41.030          H  
ATOM  18567 3HG2 VAL A1223      31.251  21.840 -87.541  1.00 41.030          H  
ATOM  18568  N   SER A1224      34.691  22.636 -90.526  1.00 25.630          N  
ATOM  18569  CA  SER A1224      35.378  21.688 -91.385  1.00 26.350          C  
ATOM  18570  C   SER A1224      36.712  21.195 -90.816  1.00 27.020          C  
ATOM  18571  O   SER A1224      37.284  20.226 -91.330  1.00 27.640          O  
ATOM  18572  CB  SER A1224      35.618  22.308 -92.747  1.00 36.600          C  
ATOM  18573  OG  SER A1224      36.589  23.316 -92.684  1.00 36.600          O  
ATOM  18574  H   SER A1224      34.704  23.613 -90.788  1.00 30.760          H  
ATOM  18575  HA  SER A1224      34.727  20.822 -91.511  1.00 31.620          H  
ATOM  18576 1HB  SER A1224      35.933  21.537 -93.451  1.00 43.920          H  
ATOM  18577 2HB  SER A1224      34.683  22.727 -93.117  1.00 43.920          H  
ATOM  18578  HG  SER A1224      36.561  23.769 -93.532  1.00 43.920          H  
ATOM  18579  N   SER A1225      37.221  21.811 -89.742  1.00 26.970          N  
ATOM  18580  CA  SER A1225      38.522  21.418 -89.190  1.00 27.660          C  
ATOM  18581  C   SER A1225      38.428  20.178 -88.296  1.00 27.700          C  
ATOM  18582  O   SER A1225      38.676  20.230 -87.087  1.00 28.010          O  
ATOM  18583  CB  SER A1225      39.130  22.570 -88.404  1.00 38.450          C  
ATOM  18584  OG  SER A1225      39.427  23.671 -89.235  1.00 38.450          O  
ATOM  18585  H   SER A1225      36.712  22.582 -89.298  1.00 32.360          H  
ATOM  18586  HA  SER A1225      39.185  21.185 -90.023  1.00 33.190          H  
ATOM  18587 1HB  SER A1225      38.427  22.881 -87.629  1.00 46.140          H  
ATOM  18588 2HB  SER A1225      40.036  22.232 -87.906  1.00 46.140          H  
ATOM  18589  HG  SER A1225      39.783  24.351 -88.657  1.00 46.140          H  
ATOM  18590  N   GLN A1226      38.057  19.059 -88.910  1.00 27.470          N  
ATOM  18591  CA  GLN A1226      37.862  17.782 -88.226  1.00 27.540          C  
ATOM  18592  C   GLN A1226      38.470  16.636 -89.035  1.00 27.550          C  
ATOM  18593  O   GLN A1226      38.642  16.751 -90.248  1.00 28.090          O  
ATOM  18594  CB  GLN A1226      36.379  17.533 -87.950  1.00 38.530          C  
ATOM  18595  CG  GLN A1226      35.733  18.584 -87.039  1.00 38.530          C  
ATOM  18596  CD  GLN A1226      34.286  18.277 -86.683  1.00 38.530          C  
ATOM  18597  OE1 GLN A1226      34.008  17.325 -85.944  1.00 38.530          O  
ATOM  18598  NE2 GLN A1226      33.366  19.078 -87.206  1.00 38.530          N  
ATOM  18599  H   GLN A1226      37.895  19.141 -89.918  1.00 32.960          H  
ATOM  18600  HA  GLN A1226      38.380  17.821 -87.269  1.00 33.050          H  
ATOM  18601 1HB  GLN A1226      35.829  17.506 -88.890  1.00 46.230          H  
ATOM  18602 2HB  GLN A1226      36.270  16.573 -87.477  1.00 46.230          H  
ATOM  18603 1HG  GLN A1226      36.312  18.662 -86.121  1.00 46.230          H  
ATOM  18604 2HG  GLN A1226      35.738  19.544 -87.562  1.00 46.230          H  
ATOM  18605 1HE2 GLN A1226      32.398  18.930 -87.013  1.00 46.230          H  
ATOM  18606 2HE2 GLN A1226      33.656  19.844 -87.824  1.00 46.230          H  
ATOM  18607  N   GLY A1227      38.809  15.533 -88.371  1.00 27.040          N  
ATOM  18608  CA  GLY A1227      39.369  14.400 -89.094  1.00 27.020          C  
ATOM  18609  C   GLY A1227      38.277  13.574 -89.777  1.00 27.270          C  
ATOM  18610  O   GLY A1227      37.093  13.841 -89.598  1.00 27.400          O  
ATOM  18611  H   GLY A1227      38.666  15.478 -87.371  1.00 32.450          H  
ATOM  18612 1HA  GLY A1227      40.079  14.773 -89.832  1.00 32.420          H  
ATOM  18613 2HA  GLY A1227      39.920  13.780 -88.389  1.00 32.420          H  
ATOM  18614  N   PRO A1228      38.660  12.564 -90.579  1.00 27.440          N  
ATOM  18615  CA  PRO A1228      37.788  11.650 -91.311  1.00 27.650          C  
ATOM  18616  C   PRO A1228      37.042  10.620 -90.459  1.00 27.340          C  
ATOM  18617  O   PRO A1228      36.094   9.999 -90.936  1.00 26.930          O  
ATOM  18618  CB  PRO A1228      38.775  10.950 -92.253  1.00 41.470          C  
ATOM  18619  CG  PRO A1228      40.112  11.013 -91.539  1.00 41.470          C  
ATOM  18620  CD  PRO A1228      40.105  12.329 -90.801  1.00 41.470          C  
ATOM  18621  HA  PRO A1228      37.067  12.248 -91.889  1.00 33.180          H  
ATOM  18622 1HB  PRO A1228      38.442   9.915 -92.431  1.00 49.770          H  
ATOM  18623 2HB  PRO A1228      38.785  11.455 -93.230  1.00 49.770          H  
ATOM  18624 1HG  PRO A1228      40.225  10.150 -90.870  1.00 49.770          H  
ATOM  18625 2HG  PRO A1228      40.930  10.946 -92.275  1.00 49.770          H  
ATOM  18626 1HD  PRO A1228      40.648  12.207 -89.856  1.00 49.770          H  
ATOM  18627 2HD  PRO A1228      40.538  13.121 -91.437  1.00 49.770          H  
ATOM  18628  N   ASN A1229      37.497  10.401 -89.226  1.00 27.630          N  
ATOM  18629  CA  ASN A1229      36.901   9.386 -88.372  1.00 27.510          C  
ATOM  18630  C   ASN A1229      36.633   9.918 -86.983  1.00 27.570          C  
ATOM  18631  O   ASN A1229      37.408  10.715 -86.450  1.00 27.700          O  
ATOM  18632  CB  ASN A1229      37.795   8.164 -88.291  1.00 38.560          C  
ATOM  18633  CG  ASN A1229      37.930   7.443 -89.603  1.00 38.560          C  
ATOM  18634  OD1 ASN A1229      36.986   6.798 -90.072  1.00 38.560          O  
ATOM  18635  ND2 ASN A1229      39.092   7.524 -90.198  1.00 38.560          N  
ATOM  18636  H   ASN A1229      38.261  10.949 -88.866  1.00 33.160          H  
ATOM  18637  HA  ASN A1229      35.940   9.094 -88.795  1.00 33.010          H  
ATOM  18638 1HB  ASN A1229      38.786   8.468 -87.956  1.00 46.270          H  
ATOM  18639 2HB  ASN A1229      37.395   7.474 -87.548  1.00 46.270          H  
ATOM  18640 1HD2 ASN A1229      39.239   7.058 -91.070  1.00 46.270          H  
ATOM  18641 2HD2 ASN A1229      39.830   8.049 -89.779  1.00 46.270          H  
ATOM  18642  N   PHE A1230      35.556   9.423 -86.380  1.00 27.560          N  
ATOM  18643  CA  PHE A1230      35.164   9.820 -85.039  1.00 27.700          C  
ATOM  18644  C   PHE A1230      34.877   8.588 -84.202  1.00 27.980          C  
ATOM  18645  O   PHE A1230      34.467   7.557 -84.740  1.00 27.870          O  
ATOM  18646  CB  PHE A1230      33.918  10.697 -85.135  1.00 38.720          C  
ATOM  18647  CG  PHE A1230      34.164  11.905 -85.993  1.00 38.720          C  
ATOM  18648  CD1 PHE A1230      33.928  11.843 -87.368  1.00 38.720          C  
ATOM  18649  CD2 PHE A1230      34.652  13.082 -85.461  1.00 38.720          C  
ATOM  18650  CE1 PHE A1230      34.182  12.916 -88.173  1.00 38.720          C  
ATOM  18651  CE2 PHE A1230      34.902  14.162 -86.275  1.00 38.720          C  
ATOM  18652  CZ  PHE A1230      34.667  14.074 -87.633  1.00 38.720          C  
ATOM  18653  H   PHE A1230      34.982   8.757 -86.878  1.00 33.070          H  
ATOM  18654  HA  PHE A1230      35.978  10.380 -84.578  1.00 33.240          H  
ATOM  18655 1HB  PHE A1230      33.091  10.126 -85.557  1.00 46.470          H  
ATOM  18656 2HB  PHE A1230      33.620  11.027 -84.141  1.00 46.470          H  
ATOM  18657  HD1 PHE A1230      33.550  10.922 -87.805  1.00 46.470          H  
ATOM  18658  HD2 PHE A1230      34.848  13.151 -84.392  1.00 46.470          H  
ATOM  18659  HE1 PHE A1230      34.006  12.850 -89.246  1.00 46.470          H  
ATOM  18660  HE2 PHE A1230      35.287  15.085 -85.847  1.00 46.470          H  
ATOM  18661  HZ  PHE A1230      34.871  14.919 -88.284  1.00 46.470          H  
ATOM  18662  N   GLN A1231      35.066   8.690 -82.892  1.00 28.400          N  
ATOM  18663  CA  GLN A1231      34.723   7.575 -82.020  1.00 28.810          C  
ATOM  18664  C   GLN A1231      33.274   7.649 -81.582  1.00 28.410          C  
ATOM  18665  O   GLN A1231      32.857   8.622 -80.953  1.00 28.520          O  
ATOM  18666  CB  GLN A1231      35.611   7.551 -80.770  1.00 40.170          C  
ATOM  18667  CG  GLN A1231      35.285   6.412 -79.773  1.00 40.170          C  
ATOM  18668  CD  GLN A1231      35.640   5.027 -80.310  1.00 40.170          C  
ATOM  18669  OE1 GLN A1231      36.809   4.775 -80.619  1.00 40.170          O  
ATOM  18670  NE2 GLN A1231      34.656   4.131 -80.434  1.00 40.170          N  
ATOM  18671  H   GLN A1231      35.428   9.548 -82.500  1.00 34.080          H  
ATOM  18672  HA  GLN A1231      34.863   6.644 -82.571  1.00 34.570          H  
ATOM  18673 1HB  GLN A1231      36.654   7.449 -81.066  1.00 48.200          H  
ATOM  18674 2HB  GLN A1231      35.512   8.495 -80.237  1.00 48.200          H  
ATOM  18675 1HG  GLN A1231      35.861   6.575 -78.865  1.00 48.200          H  
ATOM  18676 2HG  GLN A1231      34.222   6.420 -79.533  1.00 48.200          H  
ATOM  18677 1HE2 GLN A1231      34.858   3.210 -80.779  1.00 48.200          H  
ATOM  18678 2HE2 GLN A1231      33.682   4.365 -80.184  1.00 48.200          H  
ATOM  18679  N   GLU A1232      32.523   6.604 -81.884  1.00 28.020          N  
ATOM  18680  CA  GLU A1232      31.128   6.524 -81.493  1.00 27.680          C  
ATOM  18681  C   GLU A1232      31.028   5.734 -80.196  1.00 27.260          C  
ATOM  18682  O   GLU A1232      31.834   4.827 -79.950  1.00 27.080          O  
ATOM  18683  CB  GLU A1232      30.302   5.867 -82.599  1.00 38.890          C  
ATOM  18684  CG  GLU A1232      30.262   6.668 -83.904  1.00 38.890          C  
ATOM  18685  CD  GLU A1232      29.432   6.009 -84.977  1.00 38.890          C  
ATOM  18686  OE1 GLU A1232      28.998   4.902 -84.764  1.00 38.890          O  
ATOM  18687  OE2 GLU A1232      29.231   6.613 -86.005  1.00 38.890          O  
ATOM  18688  H   GLU A1232      32.929   5.854 -82.429  1.00 33.620          H  
ATOM  18689  HA  GLU A1232      30.748   7.529 -81.316  1.00 33.220          H  
ATOM  18690 1HB  GLU A1232      30.712   4.883 -82.821  1.00 46.670          H  
ATOM  18691 2HB  GLU A1232      29.277   5.726 -82.253  1.00 46.670          H  
ATOM  18692 1HG  GLU A1232      29.853   7.656 -83.696  1.00 46.670          H  
ATOM  18693 2HG  GLU A1232      31.282   6.801 -84.269  1.00 46.670          H  
ATOM  18694  N   ILE A1233      30.053   6.080 -79.365  1.00 27.200          N  
ATOM  18695  CA  ILE A1233      29.846   5.377 -78.109  1.00 26.930          C  
ATOM  18696  C   ILE A1233      28.514   4.642 -78.136  1.00 26.730          C  
ATOM  18697  O   ILE A1233      28.291   3.706 -77.369  1.00 26.530          O  
ATOM  18698  OXT ILE A1233      27.662   4.980 -78.955  1.00 40.390          O  
ATOM  18699  CB  ILE A1233      29.911   6.374 -76.928  1.00 36.520          C  
ATOM  18700  CG1 ILE A1233      31.279   7.184 -76.969  1.00 36.520          C  
ATOM  18701  CG2 ILE A1233      29.727   5.650 -75.587  1.00 36.520          C  
ATOM  18702  CD1 ILE A1233      32.576   6.364 -76.842  1.00 36.520          C  
ATOM  18703  H   ILE A1233      29.431   6.834 -79.622  1.00 32.640          H  
ATOM  18704  HA  ILE A1233      30.626   4.630 -77.984  1.00 32.320          H  
ATOM  18705  HB  ILE A1233      29.111   7.105 -77.037  1.00 43.820          H  
ATOM  18706 1HG1 ILE A1233      31.324   7.725 -77.913  1.00 43.820          H  
ATOM  18707 2HG1 ILE A1233      31.265   7.910 -76.159  1.00 43.820          H  
ATOM  18708 1HG2 ILE A1233      29.762   6.376 -74.779  1.00 43.820          H  
ATOM  18709 2HG2 ILE A1233      28.765   5.147 -75.565  1.00 43.820          H  
ATOM  18710 3HG2 ILE A1233      30.511   4.914 -75.450  1.00 43.820          H  
ATOM  18711 1HD1 ILE A1233      33.428   7.040 -76.889  1.00 43.820          H  
ATOM  18712 2HD1 ILE A1233      32.596   5.833 -75.896  1.00 43.820          H  
ATOM  18713 3HD1 ILE A1233      32.652   5.649 -77.653  1.00 43.820          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 -6685.65 733.761 4416.8 -376.098 119.815 240.184 2410.18 -2570.95 -10.8531 -76.5446 -2153.6 -348.317 -422.495 -432.087 -248.516 -106.663 -10.5411 269.648 25.5507 89.6889 486.753 1023.21 -283.455 310.695 -49.5954 -47.9495 799.395 -2897.64
ASP:NtermProteinFull_1 -3.22748 0.29924 4.93029 -0.18079 0.01949 0.56598 2.24905 -2.18373 -0 -0 -4.76417 -0.53504 0 0 -1.03223 0 0 0.01575 -0.02385 0.21496 0 2.11189 0 0 -2.3716 0 0.29104 -3.6212
VAL_2 -5.15915 0.68683 3.45339 -0.27936 0.19021 0.05633 2.07693 -2.10186 -0.01541 -0.14225 -1.53107 0.29337 0 0 0 0 0 0.04007 -0.01128 0.00346 0.16357 0 -0.17212 0 1.9342 -0.31925 0.51482 -0.31856
ASP_3 -2.06209 0.19267 2.5068 -0.24822 0.09863 0.82008 1.41557 -1.27867 -0.00706 -0.08606 -1.05371 -1.13555 0 0 -0.57614 0 0 0.01735 0.08837 0.06053 0 1.89371 -0.87237 0 -2.3716 -0.2932 0.5479 -2.34307
SER_4 -2.83922 0.40866 2.55562 -0.03273 0.00144 0.05675 1.47537 -1.26923 -0.03571 -0.14924 -0.86121 -0.95807 0 0 0 0 0 0.05418 -0.06175 0 0.30924 0 -0.27387 0.63707 -0.77834 -0.26963 0.46411 -1.56657
GLY_5 -1.73835 0.38526 2.63862 -0.00032 0 0 1.30161 -1.16393 -0 -0 -0.99637 -0.1523 0 0 -0.57614 0 0 0.02621 -0.06422 0 0 0 -1.51587 0 0.83697 -0.24711 0.77156 -0.49438
PRO_6 -1.64439 0.58906 2.22346 -0.12746 0.0008 0.09241 1.16334 -0.86966 -0 -0 -1.85891 0.22969 0 0 -0.39625 0 0 0.03709 -0.0107 0.01719 0.18181 0 -1.11423 0 -2.4119 -0.17898 1.27494 -2.80269
PRO_7 -2.25863 0.27424 1.93609 -0.19773 0.00334 0.1409 0.41842 -0.76528 -0 -0 -0.0295 0.06523 0 0 0 0 0 0.00786 -0.00934 0.00432 0.44392 0 -0.98523 0 -2.4119 -0.39514 0.75318 -3.00525
SER_8 -3.55518 0.2354 4.51035 -0.02755 0 0.04764 1.8259 -2.0272 -0.06432 -0.45286 -1.81507 -1.01811 0 0 -1.63146 0 0 0.00722 -0.04318 0.00453 0.98377 0 -0.02452 0.62346 -0.77834 -0.45398 0.27517 -3.37835
SER_9 -1.35858 0.03278 1.74319 -0.03248 0.00231 0.05626 0.65087 -0.87137 -0.00862 -0.15248 0.2394 -1.02872 0 0 0 0 0 0.00503 -0.04057 0.00401 0.39245 0 -0.24619 0.60003 -0.77834 -0.60891 0.22033 -1.17961
ALA_10 -2.8631 0.2282 2.73543 -0.02564 0.0002 0 2.11754 -1.64187 -0 -0 -1.11113 -0.2385 0 0 -1.60878 0 0 0.01626 -0.0625 0 0 0 -0.07293 0 1.8394 -0.79705 0.22001 -1.26447
THR_11 -1.76487 0.06664 1.855 -0.12831 0.09206 0.07298 0.91701 -0.98545 -0.01571 -0.19099 -0.84926 -1.17324 0 0 0 0 0 0.02881 -0.03171 0.00338 0.01566 0 -0.35093 2.28646 -1.0874 -0.71963 0.35682 -1.60269
SER_12 -3.64463 0.26256 2.50371 -0.03315 0 0.07659 1.22559 -1.44299 -0.01571 -0.19099 -0.46615 -0.107 0 0 0 0 0 0.01765 0.00171 4e-05 0.11337 0 -0.47907 0.60277 -0.77834 -0.35246 0.27589 -2.43062
CYS:disulfide_13 -6.86583 0.93366 4.3814 -0.03886 0 0.01515 2.00189 -2.23661 -0 -0 -1.78138 -0.21274 0 0 0 0 -0.58415 0.00753 -0.00242 0.01771 0.2194 0 0.04335 0 3.6196 -0.12383 0.30634 -0.29979
LYS_14 -6.26868 0.3468 6.39979 -0.40416 0.05841 0.19388 3.04677 -2.56103 -0 -0 -4.85958 0.4928 0 0 -1.21748 0 0 0.03017 -0.07755 0.21838 1.98374 0 0.02574 0 -1.5107 -0.26515 0.43989 -3.92795
GLU_15 -4.87116 0.25132 4.64807 -0.25717 0.03914 0.29571 1.10051 -1.85462 -0 -0 -2.02709 -0.16834 0 0 0 0 0 0.02545 -0.03259 0.08552 0 3.04639 -0.0367 0 -2.7348 -0.51132 0.29552 -2.70617
ALA_16 -3.63657 0.35614 1.38289 -0.02415 0.00014 0 0.55117 -1.26385 -0.01736 -0.07852 -0.15367 -0.37805 0 0 0 0 0 0.01592 0.0876 0 0 0 -0.10651 0 1.8394 -0.1133 0.20812 -1.33062
ASP_17 -4.75177 0.58633 6.61429 -0.09576 0.02656 0.26521 3.79153 -2.81688 -0.00229 -0.00968 -6.94481 -0.09531 0 0 0 -0.47868 0 0.01615 -0.00786 0.42768 0 2.19645 0.27273 0 -2.3716 0.26117 0.45422 -2.66232
MET_18 -4.86036 0.42058 2.29925 -0.29649 0.09471 0.03146 0.6324 -1.29692 -0 -0 -0.76024 -0.1736 0 0 0 0 0 0.01988 -0.00304 0.17816 1.31697 0 0.17397 0 0.60916 0.41922 0.37824 -0.81665
ARG_19 -6.5894 0.5264 7.16383 -0.87378 0.23032 0.6164 2.64198 -2.99352 -0.01663 -0.12272 -3.31947 0.51187 0 0 -0.45084 -1.37519 0 0.1265 -0.01165 0.14957 3.14418 0 0.03922 0 -1.2888 0.1162 0.35569 -1.41985
ASN_20 -2.91538 0.07187 3.61029 -0.17461 0.01242 0.24307 1.62323 -1.60568 -0.02382 -0.19319 -2.13836 -0.29127 0 0 0 0 0 0.03142 0.02218 0.00025 0 1.79524 0.09644 0 -0.93687 -0.20162 0.32901 -0.64539
SER_21 -1.33104 0.26419 1.87513 -0.02775 0.00019 0.02331 0.43663 -0.83373 -0 -0 -0.04634 -0.30342 0 0 0 0 0 0.02522 -0.08979 0.00364 0.47114 0 0.10956 0.60039 -0.77834 -0.24162 0.18777 0.34513
SER_22 -1.0908 0.1106 1.61041 -0.02786 0.01497 0.02806 0.3976 -0.71453 -0 -0 -0.24427 0.10703 0 0 0 0 0 0.06781 0.00381 0.00011 0.06576 0 0.44373 0.60002 -0.77834 0.25093 0.33517 1.18021
SER_23 -3.9661 0.29042 5.04089 -0.03754 0 0.06581 2.7388 -2.20454 -0.01173 -0.08706 -2.85016 -0.15026 0 0 -0.45084 0 0 0.04375 0.10191 0.00242 0.19603 0 -0.40268 1.78575 -0.77834 0.17362 0.33672 -0.16314
GLU_24 -3.11482 0.32532 2.92008 -0.24573 0.06596 0.41502 0.92948 -1.42051 -0.01675 -0.06603 -0.60228 -0.48014 0 0 0 0 0 0.11363 0.05037 0.0013 0 2.93006 0.25464 0 -2.7348 -0.23397 0.34545 -0.56374
PHE_25 -5.44218 0.42491 1.36377 -0.55469 0.02014 0.21355 1.34602 -1.32532 -0 -0 0.28581 -0.13948 0 0 0 0 0 0.89347 -0.03596 0.0487 0 3.10234 -0.10359 0 1.0402 0.12601 0.64353 1.90723
PHE_26 -7.82727 1.0065 1.9188 -0.60497 0.04996 0.36313 0.45042 -1.91551 -0.00065 -0.01772 0.0117 0.01122 0 0 0 0 0 0.02558 -0.04912 0.0106 0 2.01902 -0.17386 0 1.0402 0.07645 0.62971 -2.9758
ASN_27 -4.27203 0.38065 5.04939 -0.19451 0.0561 0.33532 2.39871 -2.3331 -0 -0 -2.62738 -0.24549 0 0 -0.54936 -0.61933 0 0.16475 -0.0397 0.01701 0 2.00803 -0.01444 0 -0.93687 0.02652 0.66114 -0.73459
LYS_28 -2.12281 0.11344 2.63826 -0.37307 0.05208 0.16918 0.72046 -1.21807 -0.02123 -0.08161 -0.75673 0.15633 0 0 -0.88038 0 0 0.05443 -0.06714 0.00337 1.70523 0 0.01054 0 -1.5107 -0.26886 0.53218 -1.14509
GLN_29 -4.12946 0.24693 3.44934 -0.63978 0.09696 0.67017 1.02479 -1.61549 -0 -0 -0.72815 -0.65813 0 0 -0.54936 0 0 0.10808 0.27194 0.04881 0 2.39112 0.10167 0 -0.18838 -0.35388 0.22239 -0.23043
TRP_30 -5.73859 0.69082 1.93388 -0.85844 0.29318 0.49018 1.75784 -1.64001 -0.00448 -0.01558 -1.87871 -0.4013 0 0 -1.92506 0 0 0.06505 -0.02326 0 0 2.90186 0.01519 0 1.6906 0.67332 0.96106 -1.01243
PRO_31 -3.1312 0.55851 1.21489 -0.13139 0.01064 0.09412 0.10902 -0.54017 -0 -0 -0.19409 0.18247 0 0 0 0 0 0.0239 0.021 0.00554 0.19932 0 -0.79413 0 -2.4119 0.40544 1.05232 -3.32571
MET_32 -7.19858 1.2862 2.81003 -0.2315 0.02958 0.11948 1.20773 -1.74723 -0 -0 -0.87112 -0.62347 0 0 -0.28393 0 0 0.05629 0.03578 0.21343 1.70362 0 0.18864 0 0.60916 -0.18645 0.99258 -1.88975
PRO_33 -3.44547 0.53047 1.68842 -0.14163 0.00115 0.09862 0.42828 -0.81811 -0 -0 -0.55456 0.19688 0 0 0 0 0 0.31509 0.09037 0.05516 0.27855 0 -1.07249 0 -2.4119 -0.22589 0.98905 -3.99803
ILE_34 -7.44621 0.83838 3.32407 -0.50984 0.55202 0.11406 2.2807 -2.29707 -0 -0 -2.3519 0.16602 0 0 0 0 0 0.20713 0.0848 0.36937 0.35189 0 -0.45325 0 0.73287 -0.64626 0.78166 -3.90159
ASN_35 -5.94132 0.37621 6.57905 -0.31864 0.12046 0.56544 3.61214 -3.06453 -0 -0 -3.91496 -0.80891 0 0 -1.49134 -0.70713 0 0.14458 -0.03607 0.09084 0 1.86055 -0.37321 0 -0.93687 -0.22293 0.71398 -3.75266
ALA_36 -5.42559 0.55598 4.28506 -0.02375 0 0 3.4028 -2.8394 -0 -0 -2.96857 -0.37924 0 0 -1.1064 0 0 0.09971 -0.0995 0 0 0 -0.16857 0 1.8394 -0.3579 0.42057 -2.7654
SER_37 -4.05983 0.35482 4.54096 -0.04198 0.00138 0.06123 2.17441 -2.09946 -0.01063 -0.08075 -0.7911 -0.29804 0 0 -0.44795 -0.70713 0 0.14367 -0.02025 0.07813 0.16848 0 -0.3865 1.81402 -0.77834 -0.58984 0.47943 -0.49528
LYS_38 -4.38616 0.49821 4.76012 -0.5211 0.14383 0.35124 1.65216 -2.11561 -0.0495 -0.27926 -0.49981 -0.14763 0 0 0 0 0 0.57922 -0.01655 0.02135 1.83838 0 0.03435 0 -1.5107 -0.2495 0.48398 0.58702
ALA_39 -4.99969 0.41887 3.11774 -0.02783 0.01521 0 1.85911 -2.30796 -0.0452 -0.14903 -1.44954 -0.58115 0 0 0 0 0 0.04313 -0.091 0 0 0 0.26659 0 1.8394 0.08217 0.54098 -1.46818
ASP_40 -5.02861 0.36695 5.52393 -0.1088 0.00686 0.30098 2.12312 -2.50185 -0.03407 -0.14227 -1.77153 -0.49106 0 0 -1.04339 0 0 0.01497 0.06545 0.12781 0 2.65209 -0.21515 0 -2.3716 -0.05794 0.53814 -2.04597
GLY_41 -3.4908 0.10329 2.38256 -5e-05 0 0 0.85784 -1.31257 -0.00836 -0.07879 -0.70399 -0.38782 0 0 0 0 0 0.0311 -0.19551 0 0 0 -1.40711 0 0.83697 -0.73269 0.41955 -3.68639
ILE_42 -7.21367 0.98663 1.78842 -0.49274 0.39625 0.09006 1.83081 -1.99266 -0.01059 -0.07219 -1.89929 0.34324 0 0 0 0 0 0.05112 -0.06778 0.19451 0.44603 0 -0.47726 0 0.73287 -0.81644 0.83788 -5.3448
ILE_43 -6.47843 0.72661 0.85555 -0.44624 0.29517 0.08966 1.11944 -1.32807 -0 -0 -0.48454 0.14846 0 0 0 0 0 0.06638 -0.05118 0.01506 0.48862 0 -0.71394 0 0.73287 -0.55303 0.92375 -4.59386
TYR_44 -7.99459 1.19708 3.07455 -0.67868 0.03195 0.04553 2.97769 -2.26638 -0.01511 -0.16543 -2.39709 -0.29965 0 0 -0.7875 0 0 0.16038 0.11044 0.37781 0 2.03697 0.0537 0.03969 1.2797 -0.48189 1.40346 -2.29739
PRO_45 -4.60484 0.76256 2.02983 -0.14143 0.00644 0.10401 1.21425 -1.08529 -0 -0 0.22224 0.12858 0 0 0 0 0 0.8795 0.04566 0.01714 0.20458 0 -0.88194 0 -2.4119 -0.6006 1.76966 -2.34153
THR_46 -2.16833 0.20366 1.20277 -0.1427 0.04647 0.10933 0.5849 -0.849 -0.01333 -0.15979 0.47163 -1.16788 0 0 0 0 0 1.66859 0.08346 0.03555 0.10881 0 -0.12156 2.2818 -1.0874 0.03056 0.82323 1.94078
GLY_47 -0.80527 0.1264 1.03479 -8e-05 0 0 0.25165 -0.47333 -0.01745 -0.06226 0.37199 -0.37779 0 0 0 0 0 0.7451 -0.02011 0 0 0 0.91846 0 0.83697 1.17374 0.60526 4.30803
LYS_48 -3.85211 0.31446 3.18395 -0.3987 0.04428 0.19416 1.10434 -1.47795 -0.05486 -0.26759 -0.15907 0.31683 0 0 0 0 0 0.09739 0.04159 0.0275 2.06647 0 -0.04257 0 -1.5107 1.38311 0.5642 1.57473
SER_49 -2.49064 0.16078 1.57604 -0.03048 0 0.07056 0.33139 -0.90094 -0.0311 -0.15502 -0.5929 -0.46189 0 0 0 0 0 0.01492 0.01144 0.00684 0.41216 0 -0.19056 0.60135 -0.77834 0.53766 0.23608 -1.67265
TYR_50 -8.34283 0.85971 1.26836 -0.6401 0.07587 0.37618 1.41534 -1.6992 -0.01938 -0.15142 -0.75759 -0.21194 0 0 -0.7875 0 0 0.10563 0.02885 0.10186 0 1.90652 -0.27005 0.00588 1.2797 -0.24937 0.22412 -5.48137
SER_51 -3.81191 0.21639 3.10168 -0.02856 0 0.06773 0.90586 -1.60123 -0.00018 -0.00108 -1.02236 -0.14303 0 0 -0.35764 0 0 0.08521 -0.00592 0.00109 0.10133 0 -0.48459 0.60001 -0.77834 -0.27526 0.23307 -3.19772
ASN_52 -5.16451 0.30494 4.21454 -0.34533 0.07492 0.69605 1.90081 -2.14311 -0.00131 -0.03374 -1.26939 -0.90643 0 0 -0.56139 0 0 0.07975 0.10279 0.03323 0 1.65678 -1.04883 0 -0.93687 -0.45709 0.26715 -3.53702
ILE_53 -6.08303 0.53704 3.31741 -0.54117 0.42878 0.11395 1.78196 -2.19262 -0.0001 -0.00026 -0.98269 -0.28541 0 0 0 0 0 0.22375 0.27735 0.05245 0.46164 0 0.32982 0 0.73287 -0.02092 0.50521 -1.34398
SER_54 -2.79983 0.22771 1.31823 -0.02962 0.00592 0.02634 0.37852 -0.84186 -0.01164 -0.14298 -0.20554 -0.04762 0 0 0 0 0 0.04314 0.0596 0.00368 0.65997 0 0.46516 0.62441 -0.77834 0.50425 0.75556 0.21507
LEU_55 -6.70415 0.78713 2.75988 -0.56416 0.15942 0.13241 2.15283 -2.08626 -0.0001 -0.00026 -1.60726 0.25706 0 0 0 0 0 0.24657 -0.02932 0.04543 0.87222 0 -0.09575 0 0.18072 0.43128 0.90496 -2.15736
THR_56 -4.80449 0.6709 1.00472 -0.1712 0.03756 0.13104 0.39033 -1.25307 -0 -0 -0.45282 -2.05235 0 0 0 0 0 0.25449 -0.08403 0.00635 2.57625 0 0.37755 2.41534 -1.0874 0.42422 0.69371 -0.92287
LEU_57 -6.49383 0.64462 2.4947 -0.47155 0.2458 0.08903 2.2818 -1.97491 -0.00192 -0.00599 -2.16292 0.06777 0 0 0 0 0 0.30742 -0.01607 0.0253 0.70322 0 -0.12609 0 0.18072 0.12069 0.33673 -3.75547
GLN_58 -3.76463 0.38937 2.69534 -0.32069 0.04552 0.16404 0.77547 -1.35861 -0 -0 -1.21417 -0.0572 0 0 -0.5418 0 0 0.05121 -0.03402 0.028 0 3.12892 0.11372 0 -0.18838 -0.15399 0.25073 0.00881
GLY_59 -3.60423 0.40684 3.82493 -0.00121 0 0 2.45565 -2.02222 -0.01062 -0.10805 -1.59109 -0.34341 0 0 0 0 0 0.01366 -0.07425 0 0 0 -1.43461 0 0.83697 0.17041 0.28162 -1.19961
LEU_60 -6.36985 0.83282 0.93901 -0.52656 0.41952 0.12978 0.49235 -1.44423 -0 -0 -0.35149 0.13737 0 0 0 0 0 0.0193 -0.02645 0.06553 1.0395 0 -0.04417 0 0.18072 0.45645 0.57075 -3.47966
PHE_61 -10.6005 1.30565 3.59528 -0.5409 0.02125 0.26737 2.60851 -3.03424 -0.01923 -0.17358 -2.73658 0.13656 0 0 0 0 0 0.04184 0.29444 0.00907 0 1.89514 -0.31543 0 1.0402 0.2157 1.57155 -4.4179
PRO_62 -5.71242 0.67106 2.00875 -0.21882 0.0215 0.16316 0.96662 -1.14533 -0 -0 -1.37501 -0.15056 0 0 -0.14902 0 0 0.04012 0.04255 0.01991 0.29118 0 -0.66566 0 -2.4119 -0.07613 1.50673 -6.17327
LYS_63 -4.61214 0.21147 3.89621 -0.47948 0.1597 0.27357 1.16598 -1.77511 -0.0313 -0.18614 -2.28748 0.21721 0 0 0 0 0 0.07938 -0.00367 0.08567 3.01431 0 -0.05309 0 -1.5107 -0.27184 0.49955 -1.6079
HIS_64 -6.42159 0.57196 5.72687 -0.52825 0.01001 0.34152 2.72416 -2.86538 -0 -0 -2.7386 -0.86659 0 0 -2.08881 0 0 0.05322 -0.07903 0.14444 0 2.25731 -0.05765 0 -0.45461 -0.42409 0.39244 -4.30266
GLY_65 -2.55345 0.08455 2.8949 -6e-05 0 0 1.30981 -1.46094 -0.00753 -0.09851 -0.82312 -0.39645 0 0 0 0 0 0.0469 -0.12128 0 0 0 -1.47796 0 0.83697 -0.75232 0.49959 -2.01889
ASP_66 -5.15037 0.48789 6.16245 -0.13048 0.0192 0.40122 2.96633 -2.83316 -0.04655 -0.39972 -6.04405 -1.4118 0 0 -1.09244 0 0 0.23124 -0.00893 0.00446 0 4.0505 0.05458 0 -2.3716 -0.66148 0.47169 -5.30104
LEU_67 -4.73757 0.67972 2.82799 -0.49434 0.18284 0.12963 1.37281 -1.68123 -0 -0 -0.97417 0.00886 0 0 -0.54966 0 0 0.07501 0.02822 0.09069 2.32189 0 -0.1454 0 0.18072 -0.09056 0.3634 -0.41116
GLY_68 -2.98171 0.29325 2.73051 -0.00023 0 0 0.8361 -1.46766 -0.00075 -0.00209 -1.86414 -0.17776 0 0 -0.54278 0 0 0.02843 0.11602 0 0 0 -1.49064 0 0.83697 0.14835 0.21596 -3.32217
GLU_69 -4.5221 0.30732 5.74359 -0.35326 0.06333 0.61455 3.0802 -2.44753 -0.0034 -0.00969 -4.24123 -0.86193 0 0 0 -0.34061 0 0.01443 -0.04904 0.04572 0 3.66997 0.11422 0 -2.7348 0.06386 0.18039 -1.66601
GLN_70 -6.3623 0.24012 4.21497 -0.37584 0.06283 0.23978 2.07003 -2.34648 -0.00075 -0.00209 -2.67129 -0.08578 0 0 -2.06811 0 0 0.00961 -0.03235 0.06678 0 3.64633 0.12728 0 -0.18838 -0.0701 0.29304 -3.2327
TYR_71 -9.63336 1.1075 3.20901 -0.60941 0.04711 0.33305 2.68182 -2.55925 -0.0034 -0.00969 -2.64398 -0.18643 0 0 0 0 0 0.01975 -0.01014 0.03878 0 1.89917 -0.1567 0.03097 1.2797 -0.14729 0.36073 -4.95206
ILE_72 -5.10324 0.41359 1.8875 -0.45833 0.36032 0.09207 1.47114 -1.5407 -0.00053 -0.00299 -1.05811 0.04187 0 0 -0.67516 0 0 0.11599 0.13372 0.03861 0.41246 0 -0.61114 0 0.73287 -0.23514 0.45986 -3.52532
TYR_73 -8.9662 0.86946 2.45533 -0.50254 0.38096 0.20967 2.37833 -2.1796 -0 -0 -2.97114 -0.0822 0 0 -1.33667 0 0 0.01583 0.34559 0.10124 0 3.70802 -0.24095 0.36688 1.2797 -0.16818 0.77849 -3.55798
SER_74 -4.17738 0.4479 4.1022 -0.02329 0 0.05505 1.90637 -1.91234 -0.00456 -0.10866 -1.59433 -0.32149 0 0 0 0 0 0.03653 0.02647 0.02282 0.08132 0 -0.55816 0.64698 -0.77834 -0.03883 0.93236 -1.2594
VAL_75 -5.93112 0.55563 2.19784 -0.26908 0.16637 0.05197 1.80307 -1.64884 -0 -0 -0.30586 0.20549 0 0 0 0 0 0.25316 -0.01951 0.00241 0.1476 0 -0.35781 0 1.9342 -0.21724 0.6325 -0.79921
GLY_76 -4.01973 0.35636 2.6423 -0.0002 0 0 1.22902 -1.71551 -0.01551 -0.12873 -1.42469 -0.14438 0 0 0 0 0 0.3664 0.00854 0 0 0 -0.81869 0 0.83697 -0.19946 0.59169 -2.43563
HIS_77 -6.72883 0.72315 5.21333 -0.37463 0.00269 0.39626 2.51406 -2.82773 -0.00495 -0.0229 -2.86178 -0.39197 0 0 0 0 0 0.10593 -0.00799 0.00043 0 2.49924 0.09913 0 -0.45461 -0.03894 0.9782 -1.18191
SER_78 -3.99151 0.27142 3.04552 -0.02364 0 0.05639 1.14137 -1.49082 -0.01568 -0.13274 -1.07836 -0.29724 0 0 0 -0.45745 0 0.04604 0.04435 0.03436 0.03512 0 -0.5484 0.6906 -0.77834 -0.2183 0.77301 -2.89431
ASP_79 -4.13242 0.71742 4.66086 -0.10691 0.01256 0.31595 2.51092 -2.18681 -0 -0 -2.82361 -1.37654 0 0 -0.6528 0 0 0.02771 -0.01559 0.02071 0 2.09956 -0.23374 0 -2.3716 -0.12387 0.32888 -3.32931
SER_80 -2.90958 0.44353 2.8505 -0.02694 0 0.02213 0.98179 -1.43492 -0 -0 -1.62774 -0.28917 0 0 -0.6528 0 0 0.03461 -0.05162 0.00388 0.46277 0 0.03905 0.60475 -0.77834 -0.05734 0.3384 -2.04703
ASN_81 -2.7566 0.20204 2.6392 -0.18892 0.01706 0.3105 1.2096 -1.39444 -0.00229 -0.02598 -0.93419 -0.89107 0 0 0 0 0 0.01839 0.11352 0.11493 0 1.60264 -0.47315 0 -0.93687 -0.1526 0.49649 -1.03174
TYR_82 -7.83878 1.15063 5.40112 -0.55923 0.08436 0.2431 3.27659 -3.08124 -0 -0 -1.97316 -0.33563 0 0 0 0 0 0.00604 0.25764 0.69371 0 3.32024 0.09347 0 1.2797 0.23805 0.79162 3.0482
ASP_83 -3.43799 0.27762 3.11705 -0.11355 0.01181 0.34855 0.98407 -1.4986 -0.00324 -0.0682 -1.23795 -0.38821 0 0 0 0 0 0.01161 0.02515 0.00519 0 1.88916 -0.10475 0 -2.3716 0.108 0.72214 -1.72372
TYR_84 -2.97284 0.33802 2.42007 -0.63832 0.06778 0.37412 0.76449 -1.30829 -0.00229 -0.02598 -0.24497 -0.26077 0 0 0 0 0 0.00669 0.02055 0.05999 0 1.84032 -0.23645 0.00017 1.2797 -0.30797 0.49819 1.67222
LEU_85 -7.67991 1.72703 3.1525 -0.48076 0.22096 0.07829 1.24384 -2.42307 -0 -0 -0.56637 0.35161 0 0 0 0 0 0.0257 0.15468 1.22328 0.97386 0 -0.06514 0 0.18072 -0.3758 1.36215 -0.89641
GLY_86 -2.90192 0.4239 3.57861 -0.00017 0 0 2.14861 -1.6985 -0 -0 -2.30173 -0.21814 0 0 -0.22836 0 0 0.05835 -0.01456 0 0 0 -1.29631 0 0.83697 0.71695 1.31849 0.42219
LYS_87 -6.0246 0.84956 7.48599 -0.4521 0.22336 0.17491 2.60666 -2.9952 -0 -0 -6.48096 0.22036 0 0 0 -0.47868 0 0.52005 -0.00313 0.40858 2.86237 0 0.00526 0 -1.5107 0.83046 0.5107 -1.2471
LEU_88 -8.60389 0.78051 2.444 -0.47042 0.16099 0.08121 2.10785 -2.19633 -0.00495 -0.0229 -2.21609 0.32751 0 0 0 0 0 0.58617 -0.00462 0.23836 0.31691 0 -0.16668 0 0.18072 -0.29821 0.6271 -6.13278
PHE_89 -8.48706 0.5175 2.87558 -0.82294 0.08917 0.12473 1.31895 -2.44171 -0 -0 -0.48129 -0.51027 0 0 -0.47105 0 0 0.20222 -0.04078 0.01205 0 2.44304 -0.27429 0 1.0402 0.063 0.4681 -4.37487
VAL_90 -6.03375 0.53916 2.24979 -0.30389 0.16761 0.06379 1.56743 -2.01589 -0.00413 -0.01176 -1.44597 -0.44099 0 0 0 0 0 0.32313 0.09119 0.0336 0.12418 0 -0.37214 0 1.9342 -0.00521 0.51337 -3.0263
SER_91 -4.66419 0.84079 2.99427 -0.03437 0 0.0736 1.75582 -1.6655 -0.03285 -0.15669 -1.86765 -0.4822 0 0 0 0 0 0.23808 -0.02279 0.13486 0.18751 0 -0.404 0.65767 -0.77834 -0.54728 0.70728 -3.06599
ASP_92 -3.45305 0.47834 3.75778 -0.325 0.10009 1.08259 1.11631 -1.64578 -0.00041 -0.00483 -1.66806 -2.61524 0 0 0 -0.75585 0 0.19458 0.13065 0.09526 0 4.25568 -0.60263 0 -2.3716 -0.33707 0.53352 -2.03473
TYR_93 -8.35342 0.99679 4.90865 -0.6082 0.36665 0.32231 3.33524 -2.89378 -0.03008 -0.19681 -1.84861 -0.29376 0 0 -0.67516 0 0 0.20815 -0.01783 0.0073 0 3.43349 -0.2063 0.05089 1.2797 -0.00437 0.55458 0.33542
ALA_94 -3.72336 0.14377 1.61178 -0.02353 0 0 1.0996 -1.43645 -0.05209 -0.35359 0.40894 -0.36307 0 0 0 0 0 0.13847 -0.08073 0 0 0 -0.3749 0 1.8394 -0.3341 0.42829 -1.07157
THR_95 -3.63299 0.38314 2.38281 -0.12768 0.09057 0.06749 1.12169 -1.58818 -0 -0 -0.7639 -1.10607 0 0 0 0 0 0.03301 0.02099 0.01016 0.03533 0 -0.30489 2.25963 -1.0874 -0.62353 0.39632 -2.4335
LYS_96 -4.64741 0.18645 5.2022 -0.44127 0.10979 0.31165 2.33311 -2.36368 -0.03803 -0.21554 -2.93288 -0.28026 0 0 0 -0.34061 0 0.09989 -0.01052 0.16179 2.19345 0 0.17591 0 -1.5107 0.04458 0.43168 -1.53038
VAL_97 -5.03538 0.62005 0.68732 -0.28055 0.18881 0.05787 0.93388 -1.3507 -0 -0 -0.84452 -0.06874 0 0 0 0 0 0.1007 -0.05804 0.07265 0.1316 0 -0.51525 0 1.9342 0.08513 0.3963 -2.94466
VAL_98 -4.90777 0.71679 3.24317 -0.31442 0.21689 0.06668 2.47635 -2.06103 -0 -0 -2.77761 -0.38176 0 0 0 0 0 0.37797 0.00813 0.02727 0.32415 0 -0.36408 0 1.9342 -0.3732 1.01785 -0.77041
PRO_99 -3.38403 0.4966 1.85575 -0.12603 0.00282 0.09153 0.38659 -1.01217 -0 -0 -0.30016 0.22978 0 0 0 0 0 0.08982 -0.04719 0.01524 0.20637 0 -0.96756 0 -2.4119 -0.56518 1.00595 -4.43376
PHE_100 -10.1493 1.04725 3.84831 -0.89519 0.04088 0.38851 1.86813 -3.05514 -0 -0 -2.47607 0.0831 0 0 0 0 0 0.03996 -0.04503 0.003 0 2.68089 -0.023 0 1.0402 -0.39856 0.36962 -5.63247
ASN_101 -3.32597 0.31443 3.37768 -0.15503 0.00784 0.22532 0.55304 -1.63569 -0.06238 -0.44803 0.35407 -0.67752 0 0 0 0 0 0.02787 -0.19067 0.01275 0 1.74472 0.1837 0 -0.93687 0.74473 0.22445 0.33846
ASN_102 -4.84767 0.44732 3.50082 -0.20227 0.03398 0.31746 1.54436 -1.94198 -0.06145 -0.26958 -1.08317 -0.49475 0 0 -0.84284 0 0 0.01596 0.0421 0.07224 0 2.14048 -0.44313 0 -0.93687 0.34928 0.49842 -2.16129
GLY_103 -4.29786 0.52759 3.21409 -0.00072 0 0 2.07345 -1.94321 -0.04462 -0.2139 -2.77192 -0.24447 0 0 0 0 0 0.02173 -0.08574 0 0 0 -1.53731 0 0.83697 -0.08744 0.50135 -4.05202
PHE_104 -9.56927 0.86434 1.407 -0.91376 0.0732 0.51915 2.36697 -2.23678 -0 -0 -2.71549 -0.11515 0 0 0 0 0 0.01158 0.1378 0.04336 0 1.51269 -0.55038 0 1.0402 0.12817 0.45247 -7.54392
VAL_105 -8.15206 0.94067 2.21908 -0.30986 0.18865 0.06789 2.81733 -2.32683 -0.00687 -0.02853 -2.57216 -0.63882 0 0 0 0 0 0.01565 -0.06169 0.10814 1.36164 0 -0.70912 0 1.9342 -0.29308 0.53182 -4.91394
VAL_106 -8.64106 1.21497 2.53507 -0.3746 0.31519 0.09182 2.75852 -2.49686 -0 -0 -2.60003 -0.14492 0 0 0 0 0 0.0336 0.04463 0 0.87474 0 -0.80475 0 1.9342 -0.34197 0.45692 -5.14452
ARG_107 -7.80816 0.50184 4.85131 -0.49534 0.05876 0.25582 2.43356 -2.56831 -0.02456 -0.16669 -2.53171 0.48791 0 0 0 0 0 0.00758 0.06411 0.08889 1.88776 0 0.04228 0 -1.2888 -0.20552 0.55585 -3.85341
ILE_108 -8.41832 0.65518 3.23971 -0.48195 0.40434 0.10549 2.57882 -2.30851 -0 -0 -2.07322 -0.00721 0 0 0 0 0 0.00775 0.03751 0.05983 0.37229 0 -0.77843 0 0.73287 -0.21832 0.53586 -5.55632
GLY_109 -3.56 0.30371 2.13867 -5e-05 0 0 1.0283 -1.59598 -0.04268 -0.26289 -0.26889 -0.38628 0 0 0 0 0 0.01572 -0.12704 0 0 0 -1.36529 0 0.83697 -0.67692 0.41559 -3.54706
ALA_110 -3.73131 0.73802 1.15385 -0.02388 0 0 0.68758 -1.33461 -0.02948 -0.12221 0.84632 -0.35842 0 0 0 0 0 0.05362 -0.03091 0 0 0 -0.39863 0 1.8394 -0.78877 0.36559 -1.13383
ALA_111 -4.75889 0.56263 0.89677 -0.02813 0.00736 0 1.58118 -1.76314 -0.04289 -0.28799 -0.60701 -0.43011 0 0 0 0 0 0.02257 0.0424 0 0 0 0.15822 0 1.8394 -0.58709 0.40683 -2.9879
ALA_112 -4.8793 0.52561 2.39674 -0.02359 0 0 1.8486 -2.16187 -0.01725 -0.14243 -1.18601 -0.20363 0 0 0 0 0 0.1373 -0.0327 0 0 0 -0.15713 0 1.8394 -0.7072 0.52636 -2.23711
ASN_113 -3.08816 0.19435 3.01921 -0.18424 0.01258 0.30185 1.31091 -1.58758 -0.00072 -0.01171 -1.68735 -0.86343 0 0 0 0 0 0.48564 0.26189 0.0271 0 1.57647 -0.07605 0 -0.93687 -0.26854 0.51856 -0.99608
ALA_114 -4.32176 0.72695 3.14366 -0.01944 0 0 2.56044 -2.15224 -0.01153 -0.06914 -2.57776 -0.10019 0 0 0 0 0 0.3893 0.01581 0 0 0 0.20387 0 1.8394 0.36185 0.68598 0.6752
THR_115 -3.39086 0.29267 1.41616 -0.11919 0.06877 0.0857 0.44027 -1.13518 -0 -0 -0.46119 -0.64147 0 0 0 0 0 0.11401 0.00295 0.00209 0.10846 0 -0.40114 2.28182 -1.0874 0.05985 0.61922 -1.74447
GLY_116 -3.41052 0.09635 3.65039 -0.00162 0 0 2.08797 -1.96492 -0.00069 -0.00299 -2.18469 -0.36686 0 0 0 0 0 0.02174 -0.09929 0 0 0 -1.37992 0 0.83697 0.09928 0.21869 -2.4001
SER_117 -3.15591 0.29138 2.51685 -0.02984 0 0.06743 0.48016 -1.43237 -0 -4e-05 -0.86856 -0.38783 0 0 0 0 0 0.00807 0.18522 0.03455 0.27832 0 -0.29371 0.62843 -0.77834 -0.09965 0.29466 -2.26121
VAL_118 -7.53705 0.70608 3.10038 -0.34903 0.38847 0.07514 2.79664 -2.63553 -0.00517 -0.05616 -0.22742 -0.39015 0 0 0 0 0 0.14573 0.18583 0.09261 1.9008 0 -0.39736 0 1.9342 -0.49284 0.87806 0.11324
ILE_119 -4.73952 0.54964 0.87291 -0.66296 0.56545 0.14789 0.84439 -1.1728 -0 -0 0.5055 0.18086 0 0 0 0 0 0.10939 0.00503 0.08145 0.62934 0 -0.20723 0 0.73287 -0.21109 1.02088 -0.74799
ILE_120 -6.55228 0.81207 2.0867 -0.72775 0.59514 0.2689 0.46491 -1.81017 -0 -0 -0.06925 0.20355 0 0 0 0 0 0.05149 -0.10102 0.08424 0.90854 0 0.33446 0 0.73287 -0.16967 0.9678 -1.91949
SER_121 -4.35022 0.61423 4.61888 -0.02502 0 0.06038 3.25371 -2.34659 -0.00316 -0.01296 -0.99609 -0.1551 0 0 0 0 0 0.04853 0.03315 0.00052 0.03311 0 -0.55289 0.6505 -0.77834 -0.27277 0.82306 0.64294
THR_122 -1.18569 0.10118 0.83921 -0.17705 0.07247 0.13272 0.09093 -0.52312 -0 -0 0.13251 -1.93268 0 0 0 0 0 0.01574 -0.01727 0.07434 0.269 0 0.67637 2.29478 -1.0874 0.91077 0.48476 1.17158
VAL_123 -4.93745 0.73417 3.32558 -0.2695 0.18456 0.05553 2.32037 -2.06767 -0.01152 -0.07921 -1.96324 -0.31627 0 0 0 0 0 0.02492 -0.08551 0.00028 0.27653 0 -0.7449 0 1.9342 0.85952 0.34149 -0.41811
GLN_124 -3.64243 0.23332 2.6476 -0.54604 0.05722 0.52543 0.22696 -1.45322 -0 -0 -0.58748 -0.50507 0 0 0 0 0 0.02222 -0.05245 0.03444 0 2.81396 0.10652 0 -0.18838 -0.25574 0.18001 -0.38313
LYS_125 -6.69104 0.52349 6.19838 -0.43463 0.10299 0.22005 2.72694 -2.82167 -0.01548 -0.04499 -2.62688 -0.08004 0 0 0 0 0 0.07184 0.02965 0.09816 1.78502 0 0.05923 0 -1.5107 -0.08959 0.28195 -2.21733
THR_126 -4.48054 0.28481 2.74509 -0.14079 0.04916 0.05131 1.32616 -1.72064 -0 -0 -1.41053 0.02696 0 0 0 0 0 0.83861 0.01483 0.01105 0.13924 0 0.16271 2.28547 -1.0874 -0.18272 0.43014 -0.65707
ILE_127 -10.2674 1.32846 4.32444 -0.48292 0.43452 0.09879 2.29942 -3.66463 -0.01596 -0.09831 -2.53343 0.243 0 0 0 0 0 0.15764 -0.08619 0.03601 0.39467 0 -0.50026 0 0.73287 -0.4531 0.50514 -7.54729
LYS_128 -6.47576 0.32928 5.9327 -0.48732 0.18846 0.26364 2.50456 -2.77375 -0.00072 -0.01171 -3.76775 0.05207 0 0 0 0 0 0.02798 0.01459 0.1419 1.79337 0 0.01723 0 -1.5107 -0.3676 0.44243 -3.68711
LYS_129 -7.00499 0.2118 7.49674 -0.37664 0.05269 0.16617 3.18303 -3.14321 -0.00111 -0.02157 -5.35319 0.20309 0 0 -1.50355 -0.78784 0 0.02251 -0.01169 0.0823 1.8204 0 -0.02991 0 -1.5107 -0.29569 0.35368 -6.44769
ILE_130 -7.01428 1.30036 0.67539 -0.52137 0.30282 0.10265 0.98356 -1.42515 -0 -0 -0.26573 -0.18826 0 0 0 0 0 0.07033 -0.01887 0.08772 1.15235 0 -0.10805 0 0.73287 -0.17866 0.73963 -3.57269
TYR_131 -8.54686 1.57654 1.34173 -0.68831 0.05447 0.06613 1.25992 -1.62537 -0.03631 -0.2438 -0.21066 -0.35474 0 0 0 0 0 0.06142 -0.0392 0.10902 0 2.87766 -0.16449 0.05919 1.2797 0.34781 1.45371 -1.42245
PRO_132 -7.30303 1.81897 1.10128 -0.20191 0.00618 0.1443 0.68095 -0.8459 -0 -0 -0.28025 0.00654 0 0 0 0 0 0.0127 0.02018 0.0086 0.39005 0 -0.85384 0 -2.4119 0.10939 1.13267 -6.46503
ALA_133 -5.65796 0.72986 2.12126 -0.02164 0 0 2.17809 -1.9495 -0.0256 -0.15771 -2.4016 -0.33843 0 0 -0.79025 0 0 0.05549 0.26481 0 0 0 0.20821 0 1.8394 0.02636 0.50597 -3.41324
PHE_134 -10.4374 1.29334 1.96579 -0.60034 0.0899 0.35742 2.87036 -2.42549 -0 -0 -2.55792 0.30721 0 0 0 0 0 0.02627 0.14143 0.26052 0 3.32047 -0.24846 0 1.0402 0.05022 0.81672 -3.72978
MET_135 -9.27017 1.95375 4.12262 -0.44408 0.15285 0.20272 2.78769 -2.51296 -0 -0 -2.9962 -0.3623 0 0 0 0 0 0.16105 -0.05972 0.31005 1.7217 0 0.24911 0 0.60916 0.18689 1.41867 -1.76918
LEU_136 -8.59768 0.95829 1.77566 -0.45985 0.22236 0.12769 2.61358 -2.08225 -0 -0 -3.77474 -0.01465 0 0 0 0 0 0.07395 0.02709 0.44541 1.83716 0 0.03019 0 0.18072 0.40877 1.26633 -4.96198
GLY_137 -3.79005 0.17743 4.07981 -0.00107 0 0 2.98422 -2.109 -0 -0 -3.76928 -0.31008 0 0 0 0 0 0.63695 -0.09192 0 0 0 -1.101 0 0.83697 0.29336 0.71568 -1.44797
SER_138 -3.50692 0.31186 3.00698 -0.03094 0.00135 0.05204 1.01236 -1.42309 -0.02134 -0.13135 -0.67876 -1.08315 0 0 0 0 0 1.28514 -0.04337 0.00459 0.34572 0 -0.23675 0.60699 -0.77834 -0.04479 0.67906 -0.67268
SER_139 -3.72877 0.44736 2.99564 -0.02656 0 0.04427 1.52834 -1.63296 -0.02615 -0.17053 -1.29549 -0.95854 0 0 0 0 0 1.34586 -0.01861 0.03915 0.21494 0 -0.25163 0.60552 -0.77834 -0.1333 0.51705 -1.28272
VAL_140 -5.37191 0.67062 0.71848 -0.25145 0.13441 0.0495 0.61318 -1.45781 -0 -0 -0.36896 -0.28167 0 0 0 0 0 0.25853 -0.0577 0.00778 0.41163 0 -0.68905 0 1.9342 0.00672 0.23391 -3.4396
GLY_141 -3.47739 0.48974 3.5356 -0.00062 0 0 2.37469 -1.91179 -0.00754 -0.06106 -3.38438 -0.23286 0 0 0 0 0 0.17962 -0.02105 0 0 0 -0.67767 0 0.83697 0.30906 0.21642 -1.83226
ASN_142 -3.86286 0.31325 2.89744 -0.16504 0.00695 0.24763 0.78232 -1.54773 -0.03801 -0.28724 -1.17078 -0.09812 0 0 0 0 0 0.3715 0.00567 0.07395 0 2.20828 0.12818 0 -0.93687 0.54898 0.24306 -0.27943
PHE_143 -9.07174 0.78831 4.16894 -0.5129 0.01283 0.23266 2.47415 -2.6982 -0 -0 -2.47459 0.29758 0 0 0 0 0 0.04749 0.08225 0.00573 0 2.20045 0.04627 0 1.0402 0.07966 0.31432 -2.96659
SER_144 -1.33344 0.07769 1.84636 -0.02944 0.00028 0.04788 0.55866 -0.86821 -0 -0 0.41169 -0.97243 0 0 0 0 0 0.01386 -0.10368 9e-05 0.1491 0 -0.338 0.60015 -0.77834 -0.22459 0.3021 -0.64031
ASN_145 -3.51517 0.38134 3.54208 -0.18866 0.02154 0.29088 1.33914 -1.75501 -0.00088 -0.01078 -0.08871 -0.46558 0 0 -0.5723 0 0 0.06777 -0.05914 0.00802 0 2.16093 -0.38437 0 -0.93687 -0.60423 0.2738 -0.4962
GLY_146 -1.805 0.06881 2.12932 -5e-05 0 0 0.93598 -1.09609 -0 -0 -1.18107 -0.37786 0 0 0 0 0 0.04117 -0.18024 0 0 0 -1.46409 0 0.83697 -0.94759 0.34808 -2.69165
VAL_147 -5.26791 0.38513 2.96044 -0.27288 0.15004 0.05528 1.85613 -2.01094 -0.0077 -0.06355 -1.89841 0.14943 0 0 0 0 0 0.13652 -0.08657 0.01664 0.09023 0 -0.44564 0 1.9342 -0.83242 0.50948 -2.6425
SER_148 -4.03115 0.51391 2.54838 -0.02517 0 0.05868 1.14607 -1.56514 -0 -0 -0.73619 -0.45729 0 0 0 0 0 0.2929 0.10702 0.00398 0.1873 0 -0.43475 0.61227 -0.77834 -0.54421 0.66785 -2.43388
GLY_149 -2.85198 0.06711 1.85662 -6e-05 0 0 0.93253 -1.26868 -0.03093 -0.27597 -0.44141 -0.31773 0 0 0 0 0 0.14787 -0.17388 0 0 0 -1.54094 0 0.83697 -0.13087 0.50036 -2.69097
ARG_150 -7.17184 0.48009 5.58373 -0.56006 0.09247 0.31644 2.21258 -2.76591 -0.02611 -0.18293 -2.63578 0.52893 0 0 0 0 0 0.1467 -0.04406 0.02516 1.97682 0 -0.03806 0 -1.2888 0.01231 0.44398 -2.89434
TYR_151 -7.53017 1.29397 2.04502 -0.64219 0.09175 0.37315 1.39554 -1.5712 -0.00378 -0.02601 -0.70761 -0.143 0 0 0 0 0 0.4358 0.63451 1.10815 0 2.26497 -0.03678 0.00893 1.2797 -0.34988 2.14384 2.06469
PHE_152 -5.37368 0.75267 3.94862 -0.52451 0.03655 0.20605 1.41771 -2.21879 -0.0238 -0.15446 -1.05787 0.15386 0 0 0 0 0 0.12055 0.01496 0.08102 0 2.40948 -0.37093 0 1.0402 -0.37261 2.2624 2.34741
ASN_153 -2.87133 0.32025 2.35262 -0.15708 0.01719 0.23634 0.62027 -1.31822 -0.01767 -0.10029 -0.85623 -0.60171 0 0 0 0 0 0.04959 -0.02743 0.03415 0 1.54006 0.35529 0 -0.93687 0.63304 0.59142 -0.1366
HIS_154 -5.6513 0.36845 3.30424 -0.41015 0.00026 0.50724 1.09172 -1.99611 -0.01899 -0.11528 -0.63675 -0.41458 0 0 0 0 0 0.44863 -0.00869 0.00576 0 2.83047 -0.06709 0 -0.45461 0.67885 0.43484 -0.10309
THR_155 -7.07458 1.23133 4.77233 -0.22701 0.29346 0.09513 3.40453 -2.87129 -0.00251 -0.00698 -2.48947 -1.12396 0 0 0 0 0 0.67441 0.00925 0.07986 0.61288 0 0.00928 2.32741 -1.0874 -0.10896 0.71293 -0.76935
LEU_156 -8.64759 0.88978 2.06852 -0.58258 0.17792 0.14451 2.58563 -2.36349 -0.01102 -0.03739 -2.33802 0.26127 0 0 0 0 0 0.04346 -0.06808 0.09818 0.55212 0 -0.37383 0 0.18072 -0.05489 0.67439 -6.8004
LEU_157 -7.92334 0.66483 1.91996 -0.4971 0.13471 0.12354 2.79224 -2.24628 -0.00251 -0.00698 -2.61627 0.03025 0 0 0 0 0 0.00825 0.0122 0.0519 1.03881 0 -0.29376 0 0.18072 0.00291 0.47843 -6.14751
LEU_158 -7.67004 0.85506 1.57155 -0.47527 0.16928 0.11313 2.60742 -2.05365 -0.01102 -0.03739 -2.84779 -0.03889 0 0 0 0 0 0.01275 -0.07597 0.04816 1.08259 0 -0.17502 0 0.18072 0.21756 0.50779 -6.01905
LEU_159 -7.08063 0.86451 1.40597 -0.43498 0.13599 0.10961 2.05462 -1.85392 -0 -0 -1.97202 0.01134 0 0 0 0 0 0.04559 0.35645 0.26784 1.99259 0 0.04243 0 0.18072 0.39833 1.04392 -2.43163
PRO_160 -5.79512 0.85407 2.977 -0.22321 0.0618 0.16477 0.99793 -1.34192 -0 -0 -1.5578 -0.25043 0 0 -0.60799 0 0 0.05773 0.06775 0.01479 0.29413 0 -0.01713 0 -2.4119 0.45748 1.14116 -5.11689
ASP_161 -7.5804 0.82489 11.3205 -0.09051 1e-05 0.25209 5.46814 -4.75097 -0.01904 -0.0903 -7.6276 0.02695 0 0 -1.3831 0 0 0.0791 0.08107 0.36913 0 3.04905 0.34537 0 -2.3716 0.48612 0.61417 -0.997
GLY_162 -4.27927 0.58557 3.72623 -5e-05 0 0 1.83508 -2.06954 -0.02113 -0.10703 -0.64651 -0.4233 0 0 0 0 0 0.09305 -0.05279 0 0 0 -0.92644 0 0.83697 -0.08378 0.40294 -1.13
CYS:disulfide_163 -3.41558 0.53284 2.29961 -0.04864 0.0251 0.02344 0.30718 -1.26317 -0.01965 -0.14488 0.33131 -0.49262 0 0 0 0 -0.40052 0.01985 -0.07504 0.00015 0.03208 0 0.27727 0 3.6196 -0.184 0.33123 1.75555
GLY_164 -2.05677 0.19611 2.61196 -6e-05 0 0 1.0675 -1.31168 -0.01727 -0.0852 -0.41791 -0.33822 0 0 0 0 0 0.01044 -0.1999 0 0 0 -1.53428 0 0.83697 0.13579 0.34834 -0.75419
THR_165 -4.71572 0.27771 4.45134 -0.11264 0.04532 0.06199 2.89299 -2.28576 -0 -0 -1.34246 -1.25451 0 0 0 0 0 0.03499 0.0899 0.00338 0.21346 0 -0.47764 2.27911 -1.0874 -0.14161 0.30467 -0.76288
ARG_166 -6.13767 0.29715 5.46848 -0.42864 0.04399 0.21927 2.53461 -2.5195 -0.01727 -0.0852 -2.20783 0.06234 0 0 0 0 0 0.00463 0.18461 0.02687 2.45884 0 -0.22998 0 -1.2888 -0.22462 0.25736 -1.58135
LEU_167 -7.7101 1.01346 2.73524 -0.49566 0.23008 0.10752 2.6274 -2.22317 -0 -0 -2.78546 0.05941 0 0 0 0 0 0.08495 0.0329 0.11658 0.6472 0 -0.28671 0 0.18072 -0.2203 0.53873 -5.34722
TRP_168 -8.44075 0.62995 4.30572 -0.77991 0.03756 0.28685 3.37743 -2.82489 -0 -0 -3.00517 -0.16906 0 0 0 0 0 0.03758 0.06452 0.11309 0 1.45114 -0.24035 0 1.6906 -0.03876 0.61109 -2.89336
ALA_169 -5.06872 0.49602 1.93459 -0.02517 0.0009 0 2.61132 -1.91129 -0 -0 -2.69609 -0.43911 0 0 0 0 0 0.08446 -0.04895 0 0 0 0.38285 0 1.8394 0.77556 0.26749 -1.79675
LEU_170 -7.0045 0.59852 2.44985 -0.43712 0.2204 0.10979 2.69483 -2.04179 -0 -0 -2.83504 0.02221 0 0 0 0 0 0.05044 -0.00306 0.10119 1.57027 0 0.0364 0 0.18072 0.6827 0.22883 -3.37536
TYR_171 -9.51975 1.1439 4.93097 -0.81375 0.06704 0.18767 3.74307 -3.17945 -0.02342 -0.21913 -4.67855 -0.46857 0 0 0 -0.67165 0 0.98969 0.09244 0.32412 0 2.41209 -0.15757 0.00091 1.2797 0.4317 0.84693 -3.28162
CYS:disulfide_172 -7.99442 1.03618 4.82788 -0.03276 0 0.01541 2.34876 -2.83375 -0.01767 -0.10029 -2.40079 -0.30063 0 0 0 0 0.14467 1.02796 0.34053 4.59481 1.0807 0 -0.28689 0 3.6196 0.33141 1.33568 6.7364
VAL_173 -7.63425 0.62762 4.73113 -0.27855 0.14843 0.05616 2.99253 -3.02635 -0 -0 -2.97624 0.03689 0 0 0 0 0 0.0871 -0.03556 0.00646 0.07341 0 -0.45033 0 1.9342 -0.40106 0.73739 -3.37103
ILE_174 -8.2359 2.01431 0.32102 -0.65259 0.72604 0.12608 0.71547 -1.54371 -0 -1e-05 -0.53362 0.2006 0 0 0 0 0 0.54614 -0.05205 0.01051 0.99696 0 -0.62335 0 0.73287 -0.4708 0.9708 -4.75123
GLU_175 -4.68476 0.40741 4.81636 -0.21168 0.03292 0.31486 2.24799 -2.0958 -0.00084 -0.00487 -2.7155 -0.53034 0 0 0 0 0 0.11714 -0.02874 0.01867 0 3.36759 0.27628 0 -2.7348 0.22061 1.2895 0.10198
PRO_176 -4.03699 0.58189 1.83988 -0.19879 0.01089 0.14675 0.27816 -0.79744 -0 -0 -0.25401 -0.08857 0 0 0 0 0 0.04034 0.06715 0.00966 0.70489 0 -0.64541 0 -2.4119 0.21311 0.91537 -3.62502
ARG_177 -9.33471 0.48159 11.0188 -0.7109 0.10594 0.39536 4.52814 -4.64878 -0.01516 -0.13113 -7.24048 0.36457 0 0 -1.39073 -0.74593 0 0.05298 0.02525 0.15274 2.78249 0 -0.12987 0 -1.2888 -0.31485 0.72268 -5.32075
ASN_178 -2.84144 0.1119 2.19447 -0.38757 0.10662 0.76473 0.64832 -1.14852 -0 -0 -0.64553 -1.89268 0 0 -0.60652 0 0 0.01228 0.05212 0.09635 0 2.32063 -0.70372 0 -0.93687 -0.24191 0.78363 -2.3137
GLY_179 -3.8574 0.27646 3.7784 -0.00038 0 0 1.75903 -1.97408 -0.02657 -0.1968 -1.53601 -0.17899 0 0 0 0 0 0.00754 -0.09239 0 0 0 -0.39727 0 0.83697 -0.14628 0.42826 -1.31951
SER_180 -4.5047 0.60121 4.26452 -0.02649 0 0.02228 2.25247 -2.13609 -0 -0 -1.95135 -0.16946 0 0 0 0 0 0.00644 -0.0603 0 0.42679 0 0.02487 0.60195 -0.77834 -0.3168 0.28199 -1.46104
TYR_181 -8.08665 0.66435 4.7497 -0.59757 0.02361 0.36945 1.82439 -2.62473 -0.01424 -0.11973 -2.85251 -0.35564 0 0 0 0 0 0.02418 -0.01935 0.25365 0 1.84162 0.29531 0.04058 1.2797 -0.04235 0.48838 -2.85783
CYS:disulfide_182 -7.9379 1.03134 6.33503 -0.03984 0 0.01591 2.54181 -3.20559 -0.03981 -0.24271 -0.93723 -0.18881 0 0 0 0 -0.58415 0.05977 0.05077 0.12544 0.20223 0 -0.11176 0 3.6196 1.08939 1.24998 3.03347
PRO_183 -6.5974 1.12303 2.18923 -0.06844 0 0.04219 1.03271 -1.06036 -0.00088 -0.01078 -0.05228 0.56651 0 0 0 0 0 0.02607 -0.22322 0.05331 0.20838 0 -0.79084 0 -2.4119 1.05301 1.47705 -3.44462
GLY_184 -2.36637 0.13447 2.4886 -6e-05 0 0 0.82319 -1.24594 -0 -0 -1.1213 -0.35753 0 0 0 0 0 0.22343 -0.03178 0 0 0 0.3035 0 0.83697 0.24596 0.85891 0.79206
ASN_185 -4.72256 0.26098 5.88002 -0.15186 0.00845 0.1999 2.98405 -2.69953 -0.01259 -0.04046 -2.88665 -0.74991 0 0 -2.16393 0 0 0.21435 0.0236 0.06615 0 2.0419 -0.1583 0 -0.93687 0.147 0.49306 -2.20318
SER_186 -2.60478 0.23118 3.51078 -0.02681 0 0.06179 1.6877 -1.61914 -0.03469 -0.25613 -1.83551 -0.46646 0 0 -0.98511 0 0 0.01548 0.10947 8e-05 0.20836 0 -0.39479 0.60003 -0.77834 -0.15552 0.47866 -2.25376
ASN_187 -2.98317 0.31941 2.32644 -0.19635 0.03405 0.33546 0.50696 -1.23932 -0.01009 -0.06727 -0.08113 -0.98856 0 0 0 0 0 0.01223 -0.07379 0.04396 0 1.80142 -0.93587 0 -0.93687 -0.68373 0.322 -2.4942
TYR_188 -9.76109 0.80129 3.57226 -0.91822 0.06622 0.21237 0.98572 -2.72109 -0.01264 -0.04068 -0.07529 -0.39111 0 0 0 0 0 0.04857 -0.00288 0.3725 0 2.5383 -0.02841 0.00676 1.2797 -0.51034 0.19816 -4.37991
ASN_189 -3.27285 0.11817 2.37548 -0.18573 0.0087 0.27547 0.18782 -1.3421 -0.02136 -0.12674 0.41195 -0.44864 0 0 0 0 0 0.11619 0.00289 0.00248 0 2.33542 0.24316 0 -0.93687 0.67556 0.18503 0.60403
THR_190 -4.90623 0.34829 1.85807 -0.22102 0.19122 0.09591 0.65023 -1.44555 -0.00487 -0.06153 0.2286 -1.47729 0 0 0 0 0 0.37516 0.00996 0.00345 0.05237 0 0.15948 2.29932 -1.0874 1.06758 0.17074 -1.69354
PHE_191 -6.78203 0.33075 0.39251 -1.04427 0.13048 0.69501 1.01242 -1.12873 -6e-05 -0.00022 -0.24491 -0.15036 0 0 0 0 0 0.03134 0.00199 0.08537 0 2.72216 -0.32537 0 1.0402 0.26975 0.1422 -2.82177
ALA_192 -4.28231 0.32584 0.96883 -0.02218 0 0 1.00322 -1.33496 -0 -0 -0.43378 -0.43016 0 0 0 0 0 0.01945 0.18083 0 0 0 -0.54646 0 1.8394 -0.03453 0.19263 -2.55418
VAL_193 -6.92788 0.87072 1.46267 -0.31049 0.14859 0.06229 2.18136 -1.85671 -0 -0 -2.26755 -0.25956 0 0 0 0 0 0.01782 0.2757 0.00284 0.49009 0 -0.13746 0 1.9342 -0.00579 0.51386 -3.80529
PHE_194 -8.7438 1.04747 3.15436 -1.04789 0.14683 0.73314 2.38014 -2.16695 -0 -0 -1.48764 -0.13748 0 0 -0.63512 0 0 0.03619 0.06545 0.19977 0 1.49048 -0.39078 0 1.0402 -0.04172 0.62139 -3.73595
ASP_195 -5.09569 0.54848 5.78297 -0.24272 0.02807 0.87956 2.67317 -2.53851 -0.05167 -0.42121 -4.44393 -0.7062 0 0 0 -0.63985 0 0.16409 0.09077 0.36087 0 2.05853 -0.07487 0 -2.3716 0.02407 0.42519 -3.55048
THR_196 -6.37278 0.96487 7.04511 -0.20734 0.38146 0.0934 3.93498 -3.17714 -0.03307 -0.16976 -4.00126 -0.4646 0 0 -0.83665 0 0 0.25536 0.0301 0.03649 0.23532 0 0.25901 2.28156 -1.0874 0.36435 1.30096 0.83296
PRO_197 -6.01257 0.69755 3.21679 -0.0709 0 0.04417 1.43513 -1.56822 -0 -0 -0.88117 0.62256 0 0 0 0 0 0.06792 -0.21176 0.02706 0.27306 0 -0.74092 0 -2.4119 0.43125 1.38755 -3.69441
HIS_D_198 -5.96981 0.64303 4.75001 -0.47838 0.03453 0.60419 2.06689 -2.30204 -0.01341 -0.10105 -1.39737 -0.24147 0 0 -1.1383 0 0 0.43247 0.09024 0.35131 0 2.43189 -0.02512 0 -0.45461 -0.04249 0.63794 -0.12155
THR_199 -3.71257 0.20972 4.84571 -0.10846 0.06355 0.05331 2.36003 -2.1962 -0.01295 -0.13495 -2.83759 -0.81073 0 0 0 -0.32456 0 0.24798 0.07881 0.00261 0.58721 0 -0.46572 2.26024 -1.0874 -0.03348 1.20463 0.18919
ASP_200 -7.68295 0.44209 8.77507 -0.11993 0.02555 0.38994 4.02345 -3.81647 -0.0066 -0.04627 -6.83737 -0.02195 0 0 -0.83665 -0.82543 0 0.37813 -0.03249 0.02614 0 2.05833 -0.31636 0 -2.3716 -0.03212 1.33334 -5.49415
CYS:disulfide_201 -4.61732 0.73655 3.17109 -0.04802 0.02401 0.0219 1.41035 -1.76635 -0.03392 -0.17519 -1.44848 -0.40664 0 0 0 0 -0.40052 0.64452 -0.05477 0.01692 0.28273 0 0.07919 0 3.6196 -0.11274 0.706 1.6489
THR_202 -4.80993 0.55957 5.08757 -0.17351 0.06555 0.0603 2.77963 -2.71629 -0 -0 -1.72088 0.18863 0 0 0 0 0 0.12762 -0.08919 0.00923 0.03818 0 0.05166 2.28916 -1.0874 -0.07466 0.40841 0.99364
SER_203 -2.12508 0.21132 1.69713 -0.02911 0.00013 0.04664 0.71256 -1.04388 -0 -0 0.59669 -1.01851 0 0 0 0 0 0.01361 -0.06163 0.00721 0.17021 0 -0.24856 0.60061 -0.77834 -0.48535 0.38206 -1.35229
ALA_204 -1.45124 0.37116 0.95042 -0.02726 0.00435 0 0.5443 -0.71953 -0 -0 0.13204 -0.43435 0 0 0 0 0 0.022 -0.07706 0 0 0 0.02875 0 1.8394 -0.65205 0.21131 0.74225
GLY_205 -2.24773 0.222 2.63344 -0.00057 0 0 1.09137 -1.3753 -0.01295 -0.13495 -0.59537 -0.22264 0 0 0 0 0 0.26995 0.04437 0 0 0 -1.46729 0 0.83697 1.1791 0.43408 0.65447
TYR_206 -7.41326 0.60982 3.15656 -0.62934 0.10156 0.29582 1.56734 -2.43022 -0.0204 -0.14369 -0.77854 0.00312 0 0 0 0 0 0.71616 -0.00447 0.02062 0 2.37646 -0.11123 0.003 1.2797 1.35325 0.67327 0.62553
ASN_207 -5.92832 0.64886 5.91342 -0.32908 0.10096 0.60141 3.02179 -3.08289 -0.01387 -0.14402 -4.25734 -0.76947 0 0 -0.75243 -0.50086 0 0.05763 -0.04146 0.00124 0 1.72997 -0.61182 0 -0.93687 -0.08687 0.76871 -4.61133
THR_208 -4.86803 0.41602 4.24508 -0.13298 0.04777 0.07084 1.30743 -2.19177 -0.01222 -0.08766 -0.29454 -0.8902 0 0 0 0 0 0.1143 0.10374 0.0396 0.03788 0 -0.00572 2.29057 -1.0874 0.04115 0.65793 -0.19819
ASN_209 -5.45959 0.45543 5.68839 -0.19844 0.02708 0.32453 2.43738 -2.80596 -0.00238 -0.01568 -2.37776 -0.62195 0 0 -0.75243 0 0 0.0394 0.04335 0.00073 0 2.27292 -0.54571 0 -0.93687 -0.08685 0.36488 -2.14953
ALA_210 -5.1677 0.41869 4.86833 -0.02308 0 0 2.38245 -2.75114 -0.0021 -0.01673 -1.35015 -0.34546 0 0 0 0 0 0.032 0.00551 0 0 0 -0.30328 0 1.8394 -0.3577 0.4644 -0.30656
THR_211 -6.50778 0.74288 6.25565 -0.194 0.11734 0.07295 3.15257 -3.06056 -0.01659 -0.14712 -4.3042 -0.3386 0 0 -0.91522 0 0 0.03508 0.00654 0.06378 0.24468 0 0.03172 2.25628 -1.0874 -0.12581 0.62727 -3.09053
LEU_212 -7.13102 0.44347 4.73036 -0.47274 0.18426 0.11144 2.71605 -2.74353 -0 -0 -2.45864 0.19811 0 0 -1.07587 0 0 0.02006 -0.04826 0.0076 0.32619 0 -0.27647 0 0.18072 -0.0225 0.59967 -4.7111
ASN_213 -5.00111 0.25305 5.84398 -0.1774 0.03201 0.26385 2.18255 -2.77615 -0.00735 -0.08077 -1.78916 -0.29081 0 0 0 0 0 0.01454 0.20484 0.0073 0 1.42633 0.42245 0 -0.93687 -0.11364 0.42412 -0.09825
SER_214 -6.03528 0.365 6.42671 -0.02287 0 0.02166 3.74013 -3.06255 -0.01695 -0.06497 -1.68907 -0.26128 0 0 -0.63512 0 0 0.08329 0.013 0.00016 0.46829 0 0.31198 0.65807 -0.77834 0.07459 0.40238 -0.00119
PHE_215 -8.66271 0.61773 2.95546 -0.83493 0.05053 0.30716 3.08525 -2.60905 -0 -0 -2.71369 -0.03407 0 0 0 0 0 0.0577 -0.02079 0.12005 0 1.918 -0.40258 0 1.0402 0.00645 0.49173 -4.62755
LYS_216 -6.32712 0.37406 7.55514 -0.46048 0.16611 0.19866 3.31934 -3.34909 -0.07475 -0.3951 -3.60116 0.0007 0 0 -0.39625 0 0 0.16585 -0.07695 0.05254 2.9429 0 -0.02986 0 -1.5107 -0.17812 0.57062 -1.05368
GLU_217 -6.97444 0.89983 7.62824 -0.38053 0.123 0.52109 3.53478 -3.3314 -0.00674 -0.05175 -2.92371 -0.78754 0 0 -0.34749 0 0 0.34127 0.01616 0.05382 0 3.83278 -0.31766 0 -2.7348 -0.48755 0.64456 -0.74808
TYR_218 -10.7642 0.95086 5.32449 -0.61153 0.04449 0.33311 3.62917 -3.20821 -0.03053 -0.17207 -3.1884 -0.15813 0 0 -0.64164 0 0 0.35404 -0.05473 0.05287 0 2.22338 -0.14107 0.2916 1.2797 -0.22142 0.64577 -4.06248
PHE_219 -9.4261 1.06775 2.23169 -0.58173 0.02696 0.31969 1.33826 -2.17657 -0 -0 -0.77309 0.16917 0 0 0 0 0 0.58735 0.02544 0.08759 0 1.95584 -0.18144 0 1.0402 -0.03291 0.82603 -3.49588
ASP_220 -5.21495 0.20077 6.51508 -0.09955 0.00818 0.27723 2.98757 -2.77739 -0.04088 -0.30429 -4.4224 -0.1991 0 0 0 -0.74593 0 0.05633 -0.03826 0.04716 0 2.29407 0.41291 0 -2.3716 -0.00428 0.5966 -2.82273
LEU_221 -6.34501 0.69965 0.7238 -0.49977 0.21374 0.13119 0.41352 -1.22196 -0 -0 -0.38889 0.0326 0 0 0 0 0 0.05595 -0.08016 0.22584 2.23942 0 -0.29382 0 0.18072 0.1822 0.2691 -3.46186
GLN_222 -6.15392 0.50671 6.43713 -0.58544 0.08813 0.58528 2.53478 -2.91872 -0.00012 -0.00032 -3.02053 -0.72557 0 0 0 0 0 0.044 0.03299 0.01251 0 2.50478 0.01808 0 -0.18838 -0.02132 0.41061 -0.43931
ASN_223 -4.29894 0.43921 4.36377 -0.19518 0.02988 0.3381 1.72805 -2.07607 -0.00676 -0.04414 -2.03073 -1.01349 0 0 -0.58111 0 0 0.05425 -0.10668 0.03267 0 1.98486 -1.02628 0 -0.93687 -0.54905 0.38807 -3.50645
CYS:disulfide_224 -6.92191 1.05107 5.50436 -0.04004 0 0.01533 2.2899 -2.78251 -0 -0 -3.31451 -0.24069 0 0 -0.45112 0 0.14467 0.08928 0.07405 0.6917 0.35973 0 0.17893 0 3.6196 -0.7907 1.30758 0.78472
SER_225 -3.82543 1.03367 2.50331 -0.0243 0 0.02286 1.36009 -1.52102 -0.00676 -0.04414 -0.57938 0.13684 0 0 0 0 0 0.6645 -0.0441 0.024 0.38786 0 0.19067 0.60758 -0.77834 -0.04176 1.26293 1.32908
PHE_226 -7.44258 1.97844 3.40792 -0.64704 0.05404 0.41686 2.52107 -2.16738 -0 -0 -1.68121 0.36504 0 0 0 0 0 1.1285 0.29986 0.30796 0 2.45142 -0.1568 0 1.0402 0.23573 1.61721 3.72925
ILE_227 -5.52445 1.04878 0.49392 -0.48364 0.43815 0.10606 0.47541 -1.16277 -0 -0 -0.39375 -0.05644 0 0 0 0 0 0.90882 -0.06157 0.07771 0.32708 0 -0.19524 0 0.73287 -0.00194 1.83262 -1.4384
TYR_228 -6.64203 0.61095 2.78153 -0.65292 0.05452 0.37762 2.89822 -2.11512 -0.00678 -0.10395 -2.83453 -0.1069 0 0 0 0 0 0.21668 0.05575 0.16442 0 1.93275 -0.36596 0.00187 1.2797 -0.12664 0.82788 -1.75294
SER_229 -3.08376 0.32061 1.4103 -0.03276 0 0.07575 0.36479 -0.9723 -0 -0 -0.52543 -0.18592 0 0 0 0 0 0.11809 0.11699 2e-05 0.52533 0 -0.1566 0.60009 -0.77834 -0.16557 0.29815 -2.07058
PHE_230 -7.3968 0.62696 2.41117 -0.62201 0.06472 0.40352 2.40976 -2.14218 -0 -0 -2.24301 0.12769 0 0 0 0 0 0.09031 -0.01548 0.41517 0 2.15608 -0.14856 0 1.0402 0.03953 0.29563 -2.4873
ASN_231 -2.42507 0.09786 2.14322 -0.17956 0.00918 0.26446 0.94788 -1.10215 -0 -0 -1.71088 -0.43325 0 0 0 0 0 0.29793 -0.02716 0.00419 0 2.16963 0.11996 0 -0.93687 0.06863 0.29339 -0.3986
ILE_232 -5.89768 0.6585 3.05954 -0.61562 0.39694 0.12267 1.4079 -1.91951 -0 -0 -0.9375 0.28093 0 0 0 0 0 0.22765 -0.02701 0.20613 1.01128 0 -0.75459 0 0.73287 -0.17173 0.37456 -1.84468
THR_233 -1.64428 0.11032 1.2422 -0.16833 0.08318 0.0622 0.17554 -0.74382 -0 -0 -0.2217 0.04772 0 0 0 0 0 0.12285 -0.04417 3e-05 0.06001 0 0.04301 2.30719 -1.0874 -0.22561 0.35927 0.47823
GLU_234 -1.59687 0.07902 1.48879 -0.30179 0.05528 0.37439 0.21233 -0.73903 -0 -0 0.05579 -0.3121 0 0 0 0 0 0.70534 -0.03973 0.00054 0 2.86997 0.0275 0 -2.7348 -0.15932 0.1944 0.17971
ASP_235 -3.22179 0.21197 4.63463 -0.10635 0.0035 0.31001 1.95166 -1.86793 -0.01099 -0.1309 -2.98721 -1.37738 0 0 -1.50486 0 0 0.08973 0.02146 0.16929 0 2.88036 -0.14799 0 -2.3716 -0.07902 0.41982 -3.11358
GLU_236 -5.05793 0.23029 6.43059 -0.40379 0.05399 0.82618 2.63418 -2.64978 -0.01598 -0.09874 -3.522 -0.33843 0 0 -1.76582 0 0 0.13576 -0.02261 0.03542 0 2.94391 0.09633 0 -2.7348 0.12617 0.37838 -2.7187
ASN_237 -4.60554 0.32913 5.76853 -0.24317 0.00609 0.45104 2.86832 -2.55869 -0.01135 -0.10484 -3.41505 -0.40108 0 0 -1.86529 0 0 0.04452 -0.09581 0.02929 0 2.97687 0.03121 0 -0.93687 -0.02622 0.26705 -1.49186
ALA_238 -3.10862 0.17163 2.0625 -0.0232 0 0 1.0286 -1.47442 -0.00914 -0.12309 -0.42757 -0.18565 0 0 0 0 0 0.0212 -0.00598 0 0 0 -0.15783 0 1.8394 -0.53779 0.2174 -0.71257
GLU_239 -6.17554 0.18121 8.26913 -0.37803 0.11671 0.51708 4.45029 -3.24865 -0.01784 -0.13544 -6.35822 -0.41396 0 0 0 -1.73795 0 0.01881 0.0741 0.07048 0 3.80679 0.03076 0 -2.7348 -0.40982 0.23368 -3.84121
TRP_240 -10.9901 0.85959 4.08953 -0.73107 0.03619 0.24699 2.48003 -2.80931 -0 -0 -2.50397 -0.17158 0 0 -0.82875 0 0 0.0116 -0.00772 0.14288 0 1.57631 -0.26255 0 1.6906 0.15274 0.55968 -6.45888
PHE_241 -9.47744 1.10366 3.34415 -0.7248 0.03387 0.04669 3.62225 -2.87214 -0.00478 -0.01863 -2.69797 -0.5011 0 0 0 0 0 0.07008 0.01301 0.05572 0 2.56904 -0.12912 0 1.0402 0.07874 0.61268 -3.83588
GLY_242 -4.90432 0.577 3.63178 -0.00086 0 0 2.79025 -2.25486 -0 -0 -2.34082 -0.31857 0 0 0 0 0 0.02972 -0.03878 0 0 0 0.50825 0 0.83697 0.59037 0.4188 -0.47507
ILE_243 -7.77668 1.24401 0.96006 -0.48781 0.42332 0.11162 2.22714 -1.9339 -0 -0 -2.69661 -0.12919 0 0 0 0 0 0.02215 -0.01173 0.10479 0.26073 0 -0.54975 0 0.73287 0.54349 0.4097 -6.54578
THR_244 -6.10211 0.67281 3.51454 -0.1046 0.05634 0.07556 2.95635 -2.30451 -0.01382 -0.08577 -2.79076 -0.81767 0 0 0 0 0 0.09021 0.20224 0.10044 0.10653 0 -0.63916 2.28754 -1.0874 -0.30173 0.48055 -3.7044
GLN_245 -6.02885 0.56519 3.94987 -0.39204 0.06961 0.26756 2.30685 -2.15427 -0.02077 -0.19389 -2.45225 -0.10778 0 0 -2.18266 0 0 1.35472 0.04181 0.0637 0 4.77352 -0.1335 0 -0.18838 -0.25152 0.76975 0.05666
ASN_246 -4.60256 0.61498 5.35452 -0.31343 0.06561 0.55545 3.25733 -2.56381 -0 -0 -2.49212 -0.90574 0 0 -0.9269 -0.7239 0 0.22216 -0.00781 0.02638 0 1.81526 -0.42797 0 -0.93687 0.11522 0.88118 -0.99302
THR_247 -2.12421 0.09723 2.15351 -0.12312 0.06308 0.06376 0.8583 -1.06563 -0 -0 0.26574 -1.08463 0 0 0 0 0 0.07049 -0.02412 0.01024 0.06063 0 0.02178 2.27903 -1.0874 0.0875 0.43667 0.95884
GLN_248 -3.42306 0.67263 3.27325 -0.69667 0.09965 0.7916 1.49423 -1.65103 -0 -0 -1.54303 -0.63774 0 0 -1.31802 0 0 0.1609 -0.04542 0.03157 0 2.22579 -0.1786 0 -0.18838 -0.36583 0.23854 -1.05961
GLY_249 -4.26802 0.42047 3.96838 -0.00065 0 0 2.4965 -2.23217 -0.01586 -0.05683 -2.20723 -0.30623 0 0 0 0 0 0.23082 -0.12129 0 0 0 -1.54335 0 0.83697 0.37895 0.30441 -2.11513
VAL_250 -7.66649 0.8747 2.90945 -0.27371 0.17821 0.05677 3.20049 -2.52559 -0.04555 -0.15381 -2.66179 -0.33565 0 0 0 0 0 0.66579 0.07481 0.04628 0.1948 0 -0.72415 0 1.9342 0.48072 0.5467 -3.22383
HIS_D_251 -8.51729 0.71791 6.16649 -0.42014 0.02101 0.47678 4.12891 -3.50886 -0.03415 -0.15665 -3.20185 -0.28261 0 0 0 -0.7239 0 0.03679 -0.01473 0.00967 0 2.43969 0.06284 0 -0.45461 -0.12074 0.59829 -2.77715
LEU_252 -8.50168 0.70785 2.25776 -0.46959 0.12191 0.10978 3.27097 -2.49119 -0.00852 -0.03845 -3.89424 0.05528 0 0 0 0 0 0.00444 -0.03729 0.20837 0.8971 0 -0.36166 0 0.18072 0.0015 0.5565 -7.43044
TYR_253 -11.091 1.15315 3.86007 -0.68102 0.13179 0.36853 3.23159 -3.24678 -0.00808 -0.04172 -2.89485 -0.14531 0 0 0 0 0 0.01031 0.0275 0.00448 0 1.90126 -0.38312 0.00883 1.2797 -0.23857 0.62056 -6.13271
SER_254 -5.50883 0.2904 5.73362 -0.03129 0 0.04772 3.20214 -2.60765 -0.00991 -0.06931 -2.5961 -0.95484 0 0 -0.93699 0 0 0.04929 -0.01148 0.00764 0.68603 0 -0.39337 1.76195 -0.77834 -0.14152 0.57929 -1.68153
SER_255 -5.06117 0.23044 5.46877 -0.03898 0.003 0.05707 2.46343 -2.47494 -0.02124 -0.12819 -1.8227 -0.87691 0 0 -0.82875 0 0 0.48573 1.0764 0.01471 0.45159 0 -0.23004 1.74723 -0.77834 -0.24877 0.685 0.17334
ARG_256 -7.408 0.93595 6.33263 -0.88967 0.17984 0.62322 2.79306 -2.82383 -0.01682 -0.12631 -1.81159 0.63155 0 0 -0.93699 -0.95011 0 1.80563 -0.06934 0.23968 2.7395 0 -0.13514 0 -1.2888 -0.54729 2.50718 1.78435
LYS_257 -2.07184 0.32521 2.15712 -0.3152 0.03948 0.16827 0.55558 -0.87394 -0 -0 -0.27672 -0.18527 0 0 0 0 0 2.93393 0.00039 0.04312 1.84558 0 -0.19616 0 -1.5107 -0.31234 2.6716 4.99811
GLY_258 -1.40153 0.49906 2.11141 -0.00011 0 0 0.84884 -0.97962 -0.03679 -0.22043 -0.59602 -0.29881 0 0 0 0 0 3.07107 0.05206 0 0 0 -0.39935 0 0.83697 1.31293 0.77516 5.57483
ASP_259 -5.40426 0.42881 7.65631 -0.27816 0.08498 0.91848 3.42695 -3.36909 -0.03471 -0.19673 -5.33861 -0.17999 0 0 -0.69282 -0.4054 0 1.16687 0.02456 0.28138 0 2.11696 -0.47777 0 -2.3716 1.63262 0.82848 -0.18274
LEU_260 -5.67992 1.24012 3.88291 -0.67096 0.21501 0.26541 2.16446 -2.25516 -0.00459 -0.02967 -1.35214 0.00669 0 0 -0.6227 0 0 9.15498 -0.07929 0.0096 1.47994 0 -0.28085 0 0.18072 0.08334 1.37605 9.08396
TYR_261 -3.53786 0.55356 1.83835 -0.68445 0.07671 0.41828 0.47053 -1.21428 -0.0713 -0.43506 -0.17346 -0.18679 0 0 0 0 0 1.20899 -0.05068 0.10924 0 2.13353 -0.29927 0.00988 1.2797 -0.32355 1.10241 2.22449
GLY_262 -2.25496 0.35997 3.23773 -7e-05 0 0 1.05095 -1.53175 -0.01634 -0.15342 -0.74771 -0.3414 0 0 0 0 0 0.09924 0.08057 0 0 0 0.933 0 0.83697 0.58899 0.56863 2.71041
SER_263 -3.02017 0.1572 4.05743 -0.03017 0.06928 0.03243 1.14666 -1.82338 -0.02631 -0.26826 -0.52304 0.1457 0 0 0 0 0 0.04787 0.30332 0.00027 0.05201 0 0.39142 0.60867 -0.77834 0.91993 0.90815 2.37067
ASN_264 -6.2393 0.45949 6.30231 -0.1944 0.01108 0.27038 3.17157 -2.9905 -0.03271 -0.20563 -3.34207 -0.4541 0 0 -1.74943 -0.4054 0 0.07323 0.10276 0.21157 0 2.32744 0.20499 0 -0.93687 0.23859 0.89839 -2.27863
MET_265 -11.0043 1.29883 4.74834 -0.37498 0.27581 0.05409 1.85105 -2.87682 -0.01045 -0.07446 -2.28432 -0.06546 0 0 0 0 0 0.00479 -0.03846 0.23391 1.5991 0 0.0492 0 0.60916 -0.08425 0.66587 -5.42332
PHE_266 -6.55579 0.44202 3.50499 -0.53987 0.06755 0.29718 2.2459 -2.3005 -0.00494 -0.02813 -2.08875 0.09091 0 0 0 0 0 0.03739 0.02983 0.00035 0 1.97431 -0.32283 0 1.0402 -0.28038 0.66214 -1.72844
LEU_267 -5.49021 0.49399 1.7214 -0.5355 0.20415 0.11885 0.9301 -1.59519 -0 -0 -0.11942 0.32278 0 0 0 0 0 0.02201 -0.08703 0.00215 0.4073 0 -0.14372 0 0.18072 -0.39036 0.38224 -3.57576
PHE_268 -6.36352 0.69649 2.26356 -0.71572 0.02632 0.17406 1.62457 -1.74493 -0.00742 -0.04772 -0.63405 -0.06169 0 0 0 0 0 0.02559 -0.01501 0.0039 0 2.17962 -0.03878 0 1.0402 0.1885 0.60924 -0.79679
ALA_269 -4.02683 0.16533 2.70349 -0.02107 0 0 2.08521 -1.76298 -0.00742 -0.04772 -1.60996 -0.39872 0 0 0 0 0 0.02775 0.01683 0 0 0 -0.56692 0 1.8394 0.38728 0.61174 -0.60459
THR_270 -3.92893 0.17244 1.84365 -0.16958 0.07892 0.0621 0.67312 -1.33088 -0.00678 -0.10395 -0.37096 -0.31274 0 0 0 0 0 0.67324 -0.06009 0.04197 0.16941 0 -0.10374 2.28069 -1.0874 0.04217 0.3003 -1.13704
LEU_271 -7.05557 0.91529 1.79014 -0.48359 0.14889 0.10951 2.78705 -1.88928 -0 -0 -3.21741 0.15258 0 0 0 0 0 0.59232 -0.04106 0.1992 0.9858 0 -0.36043 0 0.18072 0.15207 1.06616 -3.96761
PRO_272 -4.75947 1.28609 1.08785 -0.16336 0.0315 0.10452 0.65031 -0.79003 -0.00559 -0.01692 -0.35074 0.18295 0 0 0 0 0 0.17019 0.06777 0.05548 0.17964 0 -0.84568 0 -2.4119 0.37292 1.53122 -3.62324
VAL_273 -6.51346 0.74317 1.11246 -0.28582 0.17427 0.06515 1.73636 -1.75339 -0.04094 -0.14035 -0.26044 -0.3645 0 0 0 0 0 0.05552 -0.02349 0.03194 0.16335 0 -0.51351 0 1.9342 0.16195 0.84209 -2.87542
TYR_274 -4.79612 0.49238 2.51091 -0.7391 0.09713 0.43025 0.47531 -1.80882 -0.00559 -0.01692 -1.30403 -0.17605 0 0 -0.39112 0 0 0.08166 0.05328 0.00059 0 1.99992 -0.2878 0.32715 1.2797 -0.2888 0.80226 -1.2638
ASP_275 -2.99807 0.28518 3.98052 -0.11654 0.00646 0.34973 1.55846 -1.75494 -0.02342 -0.21913 -1.52852 -0.56682 0 0 0 -0.67165 0 0.18501 -0.03755 0.02122 0 3.93182 -0.58588 0 -2.3716 -0.30253 1.18709 0.32886
GLY_276 -2.79338 0.49347 2.81643 -0.00018 0 0 0.85592 -1.39051 -0 -0 -1.29051 -0.33363 0 0 0 0 0 0.34384 -0.02329 0 0 0 1.04133 0 0.83697 0.48544 0.79786 1.83976
ILE_277 -9.38188 1.10976 2.44668 -0.471 0.34325 0.09397 1.83045 -2.49277 -0.0066 -0.08435 -1.5097 0.39383 0 0 -2.18266 0 0 0.22552 -0.08581 0.02878 0.40549 0 -0.41027 0 0.73287 0.37157 0.94084 -7.70202
LYS_278 -5.9247 0.41947 4.77032 -0.49964 0.12255 0.31742 2.38439 -2.38662 -0.0414 -0.21337 -2.13423 -0.07338 0 0 0 0 0 0.20971 0.0042 0.01877 1.66277 0 -0.25316 0 -1.5107 -0.16032 0.93018 -2.35773
TYR_279 -8.02899 0.41887 3.83189 -0.68321 0.05721 0.3787 2.72013 -2.66323 -0.01054 -0.05104 -2.47537 -0.12675 0 0 0 0 0 0.08041 -0.00741 0.02427 0 2.01118 -0.32239 8e-05 1.2797 -0.05976 0.56206 -3.06418
TYR_280 -9.98738 1.69564 3.2465 -1.07039 0.11776 0.2707 3.27261 -2.94426 -0.00105 -0.00469 -2.52933 -0.37184 0 0 0 0 0 0.07841 -0.00355 1.17151 0 2.63488 -0.16804 0.01193 1.2797 -0.15064 1.04217 -2.40936
THR_281 -7.05355 0.85324 4.51246 -0.12238 0.01995 0.04484 2.94799 -2.85054 -0 -0 -2.98545 -0.45938 0 0 0 0 0 0.05866 0.00266 0.14973 0.76767 0 -0.12432 2.42343 -1.0874 -0.01587 1.00524 -1.91304
VAL_282 -6.44122 0.44544 0.77493 -0.2684 0.14698 0.05223 1.11107 -1.53475 -0.04353 -0.28028 -0.64174 0.1177 0 0 0 0 0 0.03622 -0.08556 0.03469 0.12225 0 -0.4098 0 1.9342 -0.26698 0.50715 -4.6894
ILE_283 -8.80923 1.81449 1.99368 -0.47063 0.35783 0.09591 1.75448 -2.31228 -0.0256 -0.15771 -2.10698 0.28839 0 0 -0.54642 0 0 0.16859 0.07852 0.00605 0.39125 0 -0.49717 0 0.73287 -0.54622 1.36176 -6.42841
PRO_284 -6.39302 0.70072 2.50767 -0.13357 0.00087 0.09736 1.77305 -1.47268 -0 -0 -2.06763 0.19348 0 0 0 0 0 0.0706 -0.00527 0.01642 0.26277 0 -1.01831 0 -2.4119 -0.7161 1.42187 -7.17369
ARG_285 -7.84137 0.64692 5.205 -0.4736 0.06932 0.2386 2.26141 -2.69452 -0.01949 -0.11749 -2.29022 0.48345 0 0 0 -0.63985 0 0.12604 0.0816 0.07649 2.37274 0 -0.22356 0 -1.2888 -0.49005 0.50224 -4.01516
SER_286 -5.20457 0.68137 4.73615 -0.03201 6e-05 0.04744 2.71186 -2.37206 -0.01941 -0.22544 -2.61212 -0.61445 0 0 -0.47105 0 0 0.04069 0.0394 0.03808 0.38499 0 0.05958 1.95909 -0.77834 0.07644 0.42231 -1.132
ILE_287 -6.74202 0.48849 4.01349 -0.62389 0.39317 0.12583 2.88646 -2.44351 -0.00442 -0.06297 -2.94332 0.3888 0 0 0 0 0 0.09823 -0.02161 0.03716 0.86883 0 -0.54447 0 0.73287 -0.12101 0.52308 -2.9508
ARG_288 -7.51412 1.5599 5.07691 -0.72427 0.22203 0.61557 1.8833 -2.37678 -0.00775 -0.07828 -1.55361 -0.28067 0 0 0 0 0 0.55942 0.10463 0.09492 3.94682 0 -0.01384 0 -1.2888 0.1106 1.80287 2.13884
SER_289 -4.26179 0.15666 3.9754 -0.02701 0 0.06292 1.70048 -1.90009 -0.00449 -0.06623 -1.93129 -0.44874 0 0 -0.49161 0 0 0.13885 0.09287 0.00247 0.17585 0 -0.44856 1.22067 -0.77834 0.11105 1.82163 -0.89932
LYS_290 -5.89633 0.60531 6.12134 -0.30307 0.03036 0.13838 3.0252 -2.60485 -0.01341 -0.10105 -1.5401 0.10774 0 0 -1.1383 0 0 0.03835 0.01642 0.02674 1.86361 0 0.01578 0 -1.5107 -0.39107 0.65489 -0.85475
TYR_291 -6.82317 0.52655 4.45159 -0.99493 0.12092 0.38792 1.985 -2.55464 -0.00324 -0.0682 -0.95163 -0.38427 0 0 0 0 0 0.02785 -0.17976 0.05998 0 2.13697 0.33864 0.00018 1.2797 -0.04135 0.50464 -0.18125
SER_292 -2.58249 0.34344 2.64857 -0.02968 0.00146 0.04771 0.62322 -1.21813 -0 -0 0.03717 -1.01469 0 0 0 0 0 0.23865 0.03004 0.00492 0.23902 0 -0.2605 0.6041 -0.77834 -0.26287 0.67551 -0.65289
GLU_293 -3.18086 0.29051 4.15731 -0.18948 0.02349 0.26623 1.82006 -1.72774 -0 -0 -1.35068 -0.60957 0 0 -0.49161 0 0 2.5114 1.86192 0.00734 0 3.41339 0.06023 0 -2.7348 -0.01292 16.498 20.6122
ARG_294 -6.88395 0.81737 5.09797 -0.44358 0.09052 0.22402 1.40946 -2.30583 -0.01308 -0.03863 -1.03875 0.72532 0 0 0 -0.45745 0 0.6484 -0.00866 0.38457 2.07764 0 0.02451 0 -1.2888 0.51111 16.8628 16.395
GLN_295 -5.18396 0.63385 2.58121 -0.43031 0.06506 0.33937 0.68886 -1.52035 -0.01015 -0.12138 -0.47638 -0.74664 0 0 0 0 0 0.4356 0.05268 0.01678 0 3.15445 0.06911 0 -0.18838 0.30212 1.03796 0.69951
ALA_296 -5.64586 0.45966 2.93671 -0.0217 0 0 1.7097 -2.34372 -0.01701 -0.14739 -1.8207 -0.26928 0 0 0 0 0 0.61236 0.00086 0 0 0 0.07989 0 1.8394 0.13604 0.50106 -1.98997
TRP_297 -9.58748 1.37734 2.79785 -0.91511 0.10285 0.32317 0.91065 -2.51747 -0 -4e-05 -0.80723 -0.10581 0 0 0 0 0 0.01749 -0.00519 0.00338 0 2.28682 -0.16046 0 1.6906 0.13782 0.49086 -3.95996
ALA_298 -4.52412 0.44724 1.44981 -0.02443 0 0 1.29025 -1.83102 -0.00686 -0.02601 -0.54692 -0.21505 0 0 0 0 0 0.02758 -0.01366 0 0 0 -0.0913 0 1.8394 -0.33631 0.28962 -2.27178
ALA_299 -3.81294 0.14987 1.00171 -0.02305 0 0 0.97289 -1.32312 -0.0462 -0.24772 -0.71641 -0.1842 0 0 0 0 0 0.03269 0.00029 0 0 0 -0.0726 0 1.8394 -0.67449 0.14599 -2.95788
PHE_300 -9.99293 1.65538 2.85377 -0.70478 0.04381 0.42295 3.10958 -2.60398 -0 -0 -2.70934 0.18432 0 0 0 0 0 0.06599 0.0012 0.80612 0 2.14429 -0.38126 0 1.0402 -0.35825 0.90937 -3.51355
TYR_301 -10.9088 1.13502 4.98061 -0.63512 0.15864 0.37138 3.85249 -3.33469 -0.01551 -0.05237 -4.04849 -0.2293 0 0 -0.73733 0 0 0.10342 -0.02651 0.0542 0 2.25537 -0.10764 0.30524 1.2797 -0.09385 1.06425 -4.6293
ILE_302 -8.23946 1.37399 2.29159 -0.49514 0.46606 0.09969 2.54723 -2.2558 -3e-05 -0.0007 -2.95257 0.0086 0 0 0 0 0 0.07392 0.02386 0.26944 0.38055 0 -0.78403 0 0.73287 -0.19887 0.83526 -5.82354
TYR_303 -10.935 1.13726 4.47688 -0.59905 0.13944 0.37393 3.12863 -3.30501 -0.02783 -0.23915 -4.20301 -0.17778 0 0 -0.28393 0 0 0.05886 -0.0324 0.78751 0 2.04994 -0.07936 0.01143 1.2797 -0.35138 1.14418 -5.6461
SER_304 -2.88003 0.13436 2.46157 -0.02741 0 0.0223 0.60217 -1.24487 -0.06419 -0.3452 -1.40665 -0.11195 0 0 0 0 0 0.01373 0.02143 6e-05 0.52539 0 -0.02131 0.62548 -0.77834 -0.29069 0.68829 -2.07586
LEU_305 -9.75329 1.24047 2.95807 -0.49433 0.37699 0.08985 1.11624 -2.69635 -0.04776 -0.22991 -1.6479 0.20629 0 0 -0.84284 0 0 0.00263 0.06129 0.05414 0.54239 0 -0.375 0 0.18072 -0.33309 0.38712 -9.20428
HIS_D_306 -7.14095 0.841 6.18641 -0.39298 0.01268 0.47119 2.97934 -3.16026 -0.01245 -0.12497 -2.23355 -0.25999 0 0 0 0 0 0.00651 0.02343 0.05088 0 1.79815 -0.25633 0 -0.45461 -0.27871 0.46349 -1.48171
LYS_307 -3.90368 0.16383 2.53688 -0.33761 0.05302 0.19827 0.38888 -1.31344 -0.00705 -0.02461 -0.99678 -0.15036 0 0 -0.5418 0 0 0.01084 0.07916 0.01178 1.55833 0 0.21594 0 -1.5107 0.21939 0.5229 -2.82682
LEU_308 -8.39491 1.24453 4.91201 -0.47567 0.19515 0.08731 2.77728 -2.96339 -0.03177 -0.22478 -2.96859 0.22449 0 0 0 0 0 0.00849 -0.01263 0.06088 0.3865 0 -0.28773 0 0.18072 0.30943 0.59262 -4.38004
THR_309 -5.37766 0.56106 2.90864 -0.16256 0.09156 0.05685 1.1783 -1.93278 -0.018 -0.10469 -1.08902 -0.25814 0 0 0 0 0 0.04131 -0.03031 0.0034 0.14571 0 -0.14263 2.30795 -1.0874 0.00156 0.50383 -2.40299
TYR_310 -12.5905 1.85154 4.90034 -0.52873 0.16518 0.23224 3.44487 -3.75636 -0.00879 -0.02828 -2.91855 -0.36532 0 0 -0.14902 0 0 0.13446 0.13773 0.6467 0 2.93341 -0.20578 0.95199 1.2797 -0.08812 0.9876 -2.97369
LEU_311 -10.7264 1.35963 3.23466 -0.50857 0.10522 0.13458 2.44602 -3.12562 -0.01164 -0.03961 -2.61568 0.13594 0 0 0 0 0 0.08108 -0.08395 0.10277 0.54351 0 -0.24554 0 0.18072 -0.17998 1.476 -7.73686
LEU_312 -8.60422 0.86688 1.84945 -0.47374 0.20641 0.09707 2.36761 -2.28014 -0 -0 -2.10761 0.10819 0 0 0 0 0 0.08024 -0.01635 0.07894 0.90314 0 -0.25749 0 0.18072 -0.10605 0.9835 -6.12346
ASP_313 -6.70863 0.59448 8.32924 -0.24453 0.11048 0.85569 4.31519 -3.52744 -0.01393 -0.04591 -6.26358 -0.87295 0 0 0 -1.50416 0 0.13048 -0.02983 0.00878 0 2.22881 -0.77293 0 -2.3716 -0.20189 0.43409 -5.55011
PHE_314 -10.3575 0.84139 3.42285 -0.55824 0.02269 0.28351 2.19665 -2.8026 -0.00131 -0.03374 -2.30566 0.07166 0 0 0 0 0 0.57468 0.06672 0.04436 0 2.249 -0.15142 0 1.0402 -0.20912 0.4532 -5.15271
SER_315 -5.66514 0.33073 6.92775 -0.02451 0 0.0591 3.79423 -3.20166 -0.01464 -0.12932 -4.13309 -0.49937 0 0 -0.88561 0 0 1.15418 -0.03069 0.02581 0.10035 0 -0.56673 0.65594 -0.77834 -0.0719 0.52099 -2.43192
VAL_316 -3.77059 0.35056 2.00334 -0.28097 0.1382 0.04856 0.65508 -1.36761 -0 -0 0.3124 0.33345 0 0 0 0 0 0.13505 -0.12121 0.00042 0.57581 0 0.42802 0 1.9342 -0.12607 0.3367 1.58536
ASP_317 -3.04887 0.40533 2.78951 -0.12325 0.01316 0.3796 0.70189 -1.40049 -0.01235 -0.12302 -0.08505 -0.38412 0 0 0 0 0 0.3276 -0.06609 0.04785 0 2.48753 -0.29886 0 -2.3716 -0.50565 0.25153 -1.01536
GLY_318 -3.60664 0.26787 3.09892 -5e-05 0 0 1.50346 -1.75069 -0.01343 -0.10217 -1.34974 -0.35903 0 0 0 0 0 1.36333 -0.11682 0 0 0 -1.41839 0 0.83697 -0.75977 0.72459 -1.6816
TYR_319 -5.03543 0.17068 4.37131 -0.63854 0.07405 0.31054 2.06699 -2.22344 -0 -0 -1.56382 -0.1083 0 0 -0.88561 0 0 0.24805 0.05487 0.02649 0 2.02326 -0.2346 0.00164 1.2797 -0.47559 0.77791 0.24016
ILE_320 -7.62321 0.6328 1.07143 -0.47402 0.31484 0.09978 1.26119 -1.81876 -0.00128 -0.01748 -0.46043 0.11801 0 0 -1.05661 0 0 0.01782 -0.02405 0.06359 0.3995 0 -0.46548 0 0.73287 -0.34779 0.38148 -7.1958
ARG_321 -5.53273 0.0699 6.27802 -0.5405 0.06422 0.33991 2.13159 -2.64162 -0.01717 -0.07497 -2.96198 0.33169 0 0 0 -1.13543 0 0.05031 -0.0455 0.25196 1.93328 0 -0.10567 0 -1.2888 -0.23168 0.6153 -2.50989
ARG_322 -7.55364 0.45555 5.85448 -1.07032 0.23569 0.88836 2.38199 -2.80667 -0.0278 -0.15572 -3.06924 -0.0041 0 0 0 -0.36873 0 0.04738 0.00327 0.09496 2.47353 0 -0.05608 0 -1.2888 0.12487 0.69513 -3.14589
ALA_323 -5.53137 0.90958 1.51188 -0.02233 0 0 1.89263 -1.98418 -0.0452 -0.14903 -1.26727 -0.36399 0 0 0 0 0 0.05639 0.03154 0 0 0 -0.52 0 1.8394 0.09007 0.53692 -3.01495
VAL_324 -7.52028 1.00744 2.8388 -0.2806 0.19651 0.06427 2.57655 -2.35647 -0 -0 -1.65089 -0.2916 0 0 0 0 0 0.03451 0.06868 0.00427 0.23973 0 -0.76855 0 1.9342 -0.23777 0.49187 -3.64931
ASP_325 -6.73193 0.59049 7.07488 -0.23146 0.06458 0.74514 2.90528 -3.2713 -0.02786 -0.15908 -4.52219 -1.14123 0 0 -0.9824 0 0 0.02254 0.37844 0.03702 0 1.91967 -0.85419 0 -2.3716 -0.35892 0.53277 -6.38136
CYS:disulfide_326 -6.14518 0.46413 4.46402 -0.0402 0 0.01536 2.15554 -2.38522 -0 -0 -0.83885 -0.39384 0 0 0 0 -0.62991 0.52843 -0.07848 0.21629 0.35107 0 0.30872 0 3.6196 -0.10555 0.43194 1.93788
GLY_327 -2.43354 0.22824 3.08072 -5e-05 0 0 1.02667 -1.43279 -0.02463 -0.12425 -1.08436 -0.36965 0 0 0 0 0 0.03953 -0.10842 0 0 0 0.31133 0 0.83697 0.01479 0.31612 0.27667
HIS_D_328 -5.61677 0.35007 5.81753 -0.74328 0.02297 0.80077 1.44421 -2.52722 -0 -0 -2.13448 -0.26431 0 0 0 0 0 0.00825 -0.00073 0.12437 0 1.69446 -0.17566 0 -0.45461 0.0161 0.37153 -1.2668
ASP_329 -6.15185 0.58628 8.11097 -0.23202 0.02759 0.81845 3.09276 -3.37621 -0.04677 -0.28333 -5.58445 -0.4809 0 0 -0.51834 -0.50111 0 0.02134 0.08657 0.02539 0 2.00924 -0.164 0 -2.3716 0.0707 0.33647 -4.52481
ASP_330 -6.09654 0.25467 6.1923 -0.11966 0.02496 0.37697 2.6973 -2.83123 -0.033 -0.28243 -3.00199 -0.20737 0 0 0 -0.65408 0 0.02725 0.02158 0.01326 0 1.76556 -0.0083 0 -2.3716 -0.14873 0.30674 -4.07433
LEU_331 -7.72911 0.9192 4.54098 -0.71001 0.38874 0.28091 2.19116 -2.8559 -0 -0 -1.59589 0.12959 0 0 0 0 0 0.02876 0.15551 0.04327 0.88815 0 -0.23073 0 0.18072 -0.23013 0.32467 -3.28012
SER_332 -6.73788 0.52095 7.39549 -0.03057 0.00012 0.02093 3.7454 -3.51808 -0 -0 -4.28464 -0.01278 0 0 -0.51834 -0.50111 0 0.00385 0.12954 0.00187 0.50107 0 0.29479 1.7775 -0.77834 -0.09221 0.47707 -1.60536
GLN_333 -7.42848 0.7152 7.74938 -0.27002 0.02648 0.1806 3.9933 -3.74847 -0.04214 -0.39605 -3.39058 -0.46378 0 0 0 0 0 0.01984 0.10592 0.0698 0 2.7101 -0.13198 0 -0.18838 -0.18484 0.61977 -0.05434
LEU_334 -9.34933 1.21709 3.65889 -0.69754 0.25037 0.27324 3.05644 -2.96719 -0 -0 -2.60591 0.09452 0 0 0 0 0 0.10426 0.01199 0.03259 0.86855 0 -0.21166 0 0.18072 -0.17702 0.55763 -5.70237
TYR_335 -10.8305 0.70631 6.17574 -0.5368 0.37017 0.2297 4.41038 -4.08732 -0.00807 -0.05043 -3.11265 -0.36335 0 0 0 -0.49166 0 0.05762 0.09569 0.13341 0 4.38627 -0.02015 0.09381 1.2797 -0.13773 0.57872 -1.12115
CYS:disulfide_336 -6.92852 0.38874 4.40968 -0.03923 0 0.01683 2.08439 -2.59194 -0 -0 -1.23357 -0.33944 0 0 0 0 -0.62991 0.0603 0.02165 0.002 0.28557 0 0.32558 0 3.6196 0.03873 0.65141 0.14189
SER_337 -3.22642 0.44069 3.82304 -0.03142 0 0.07126 1.87383 -1.80715 -0.01319 -0.11388 -1.26249 -0.51705 0 0 0 0 0 1.03164 -0.02513 0.00037 1.08264 0 0.30053 0.60053 -0.77834 0.12242 0.41073 1.98261
TYR_338 -6.17744 0.69847 3.01667 -0.84332 0.20013 0.47221 1.7729 -2.04857 -0 -0 -1.25737 -0.4368 0 0 0 0 0 0.20836 -0.06473 0.3024 0 4.44011 -0.03469 0.00294 1.2797 -0.25656 0.42674 1.70113
GLU_339 -3.42897 0.23489 3.4153 -0.2377 0.04323 0.39728 1.46004 -1.7253 -0.01164 -0.14298 -0.713 -0.43878 0 0 0 0 0 0.08664 0.05533 0.00243 0 2.67915 -0.04413 0 -2.7348 -0.21324 0.33726 -0.97901
SER_340 -5.37377 0.4553 4.84203 -0.02711 0 0.04543 2.96983 -2.57799 -0 -0 -1.93472 -1.14175 0 0 -1.07051 0 0 0.00798 0.0216 0.00051 1.61566 0 -0.47531 0.67511 -0.77834 -0.09331 0.34387 -2.49547
PHE_341 -7.52443 0.97831 0.93028 -0.56516 0.03807 0.29667 0.26417 -1.50603 -0 -0 -0.03522 -0.04156 0 0 0 0 0 0.02444 -0.0659 0.0075 0 2.20193 -0.16579 0 1.0402 -0.40957 0.51662 -4.01546
ASP_342 -3.49877 0.72988 5.61658 -0.23307 0.10405 0.75572 3.2466 -2.37897 -0.00861 -0.03291 -5.42549 -1.24606 0 0 -1.07051 -0.5008 0 0.06116 -0.07034 0.02684 0 2.28907 -0.80047 0 -2.3716 -0.17512 0.52462 -4.4582
VAL_343 -7.33027 1.0341 0.99136 -0.2688 0.15617 0.05514 1.16486 -1.81079 -0.00807 -0.05043 -0.33602 -0.27679 0 0 0 0 0 0.1657 -0.06745 0.02361 0.27154 0 -0.78798 0 1.9342 -0.10192 0.40555 -4.8363
GLY_344 -2.41823 0.18802 2.50299 -0.00024 0 0 1.03232 -1.29268 -0.0193 -0.10732 -1.01611 -0.21573 0 0 -0.41103 0 0 0.26628 -0.07696 0 0 0 0.33997 0 0.83697 -0.15994 0.21323 -0.33777
SER_345 -3.64274 0.30409 3.47794 -0.02474 0 0.02085 1.69728 -1.63995 -0.02277 -0.23232 -1.82167 -0.15074 0 0 -0.58584 -0.1466 0 0.27014 0.03544 0.06833 0.54243 0 -0.11847 0.72874 -0.77834 -0.2163 0.31656 -1.91868
GLY_346 -3.68987 0.15303 3.17299 -0.00133 0 0 2.21445 -1.8638 -0.00892 -0.02923 -2.06595 -0.34007 0 0 0 0 0 0.6381 -0.14182 0 0 0 -1.54183 0 0.83697 0.05299 0.30207 -2.31225
VAL_347 -5.34426 0.55435 0.25724 -0.2713 0.14654 0.05687 0.46486 -1.3757 -0 -0 -0.04881 -0.2962 0 0 0 0 0 1.54898 0.09475 0.0882 0.21467 0 -0.70059 0 1.9342 0.12692 0.29518 -2.25409
TYR_348 -8.10893 0.63257 3.80732 -0.63048 0.05888 0.36175 3.3644 -2.95316 -0.00892 -0.02923 -3.88767 -0.11286 0 0 -0.41103 0 0 0.18654 0.01254 0.1483 0 1.89109 -0.30919 0.0549 1.2797 -0.36195 0.56556 -4.44989
SER_349 -1.99255 0.11857 1.44433 -0.02691 9e-05 0.0231 0.42237 -0.85024 -0.01319 -0.11388 -1.04379 -0.15864 0 0 0 0 0 0.78558 0.01639 0.01174 0.44636 0 -0.02812 0.60058 -0.77834 -0.41635 0.43514 -1.11776
VAL_350 -5.78592 0.61421 2.4927 -0.27447 0.12198 0.04703 1.67734 -2.02058 -0 -0 -1.22449 -0.24507 0 0 0 0 0 0.45473 0.04969 0.00595 0.0203 0 -0.30659 0 1.9342 -0.1832 0.41168 -2.21051
SER_351 -2.57683 0.13206 2.42993 -0.02833 0.00014 0.02335 0.83223 -1.21757 -0.01399 -0.1363 -0.42678 -0.28564 0 0 0 0 0 1.30291 -0.05618 0.00169 0.43908 0 0.04867 0.60009 -0.77834 -0.18855 0.40676 0.50842
SER_352 -3.00301 0.03301 2.33083 -0.03238 0 0.07301 0.74028 -1.18687 -0.01078 -0.07966 -0.46702 -0.28291 0 0 0 0 0 0.18553 -0.00523 0.02328 0.37825 0 -0.22756 0.63632 -0.77834 -0.58062 0.21476 -2.03912
PHE_353 -9.16439 1.36001 3.4497 -0.88223 0.08648 0.17778 2.49904 -2.57861 -0.00295 -0.01298 -1.99817 -0.57385 0 0 0 0 0 0.77718 -0.03496 0.35787 0 2.65631 -0.19748 0 1.0402 -0.44612 0.46667 -3.02051
GLU_354 -5.31426 0.27014 5.70288 -0.20632 0.03295 0.32194 2.38987 -2.56423 -0.01078 -0.07966 -3.79532 -0.5762 0 0 -0.37419 -0.8462 0 0.29817 0.04342 0.00922 0 3.18828 0.02831 0 -2.7348 -0.08051 0.67919 -3.61812
VAL_355 -5.36743 0.62574 1.40901 -0.27877 0.1603 0.05522 1.21994 -1.42347 -0.00295 -0.01298 -0.47705 0.06789 0 0 0 0 0 0.04658 -0.08153 0.02694 0.07352 0 -0.44361 0 1.9342 -0.24128 0.5541 -2.15562
HIS_D_356 -3.80933 0.14014 3.52396 -0.44548 0.01652 0.34474 2.08857 -1.79893 -0.02038 -0.16448 -2.09132 -0.15796 0 0 -0.85375 0 0 0.3601 -0.04547 0.27809 0 1.53925 -0.02783 0 -0.45461 -0.51111 0.47363 -1.61564
SER_357 -4.30335 0.17384 3.63736 -0.02834 0 0.06525 1.37655 -1.73587 -0 -0 -1.3307 -0.42777 0 0 -0.85375 0 0 1.37694 0.0311 0.0089 0.22466 0 -0.35002 0.60002 -0.77834 -0.54928 0.3274 -2.5354
ARG_358 -5.96415 0.5136 5.15163 -0.66025 0.10362 0.43767 2.8925 -2.46804 -0.01799 -0.16674 -2.44698 0.37659 0 0 0 0 0 0.61694 -0.01427 0.21559 2.32935 0 0.07216 0 -1.2888 -0.15564 0.23825 -0.23497
GLY_359 -2.30127 0.9767 2.6683 -0.0002 0 0 1.04612 -1.27806 -0 -0 -1.04123 -0.22176 0 0 0 0 0 0.26653 0.35883 0 0 0 0.80364 0 0.83697 0.6108 0.40217 3.12753
GLN_360 -5.11932 0.59382 3.42109 -0.78981 0.30198 1.23603 1.05395 -1.83771 -0 -0 -1.18186 -2.05169 0 0 0 0 0 0.07175 0.11138 0.00873 0 4.29998 0.20601 0 -0.18838 0.32513 0.93762 1.39872
PHE_361 -12.1883 3.17579 2.79259 -0.55793 0.11452 0.24632 2.9157 -2.89953 -0 -0 -2.95298 0.10136 0 0 0 0 0 0.02368 -0.03517 0.02293 0 3.54102 -0.14761 0 1.0402 -0.17681 1.48495 -3.49928
ILE_362 -7.06646 1.08993 2.28613 -0.45476 0.34466 0.09553 1.42062 -1.75792 -0.00073 -0.00192 -1.1032 -0.03038 0 0 0 0 0 0.02226 0.04498 0.00502 0.29209 0 -0.44087 0 0.73287 -0.12708 1.11062 -3.53862
GLU_363 -6.92936 0.50831 6.41198 -0.21081 0.03078 0.30731 3.35074 -2.91961 -0.00475 -0.0763 -4.46562 -0.57517 0 0 0 -0.61439 0 0.00959 -0.06646 0.06889 0 3.35076 0.26154 0 -2.7348 0.25717 0.92703 -3.11318
GLN_364 -5.67663 0.69631 3.78819 -0.66987 0.10087 0.483 1.66469 -1.74417 -0.00073 -0.00192 -1.41696 -0.43105 0 0 -0.96048 0 0 0.02948 -0.0666 0.38118 0 2.95382 0.27188 0 -0.18838 0.78261 1.58633 1.58157
PRO_365 -4.06232 0.60849 2.4819 -0.1833 0.00046 0.12789 0.75245 -0.97887 -0.02015 -0.29223 -1.38779 0.07067 0 0 -0.96048 0 0 0.0322 -0.02665 0.00888 0.72841 0 -0.9571 0 -2.4119 0.11078 1.15127 -5.20739
ASN_366 -0.96412 0.05461 1.19102 -0.2779 0.05074 0.52357 0.20635 -0.53935 -0.02643 -0.26334 0.25259 -0.79995 0 0 0 0 0 0.01329 -0.07101 0.0101 0 2.29591 -0.43423 0 -0.93687 -0.42108 0.21526 0.07915
SER_367 -2.9021 0.07471 2.86975 -0.01754 0 0.02917 0.94425 -1.37513 -0.05432 -0.32625 -1.49871 -0.95012 0 0 -0.51606 0 0 0.00428 -0.03103 0.00744 1.12752 0 -0.53488 0.65336 -0.77834 0.24856 0.28662 -2.73882
VAL_368 -3.6328 0.12138 3.07715 -0.32024 0.24584 0.06561 1.7702 -1.70175 -0 -0 -2.80028 0.33823 0 0 -0.12678 0 0 0.01647 0.18352 0.00646 0.367 0 0.794 0 1.9342 0.54981 0.38907 1.27707
GLU_369 -3.57484 0.29755 3.49034 -0.20902 0.02792 0.27523 1.06946 -1.66478 -0 -0 -2.66718 -0.45011 0 0 0 0 0 0.00484 -0.00131 0.06251 0 3.31586 -0.04503 0 -2.7348 0.03827 0.32492 -2.44018
CYS:disulfide_370 -6.25205 1.05016 3.16429 -0.04426 0.00026 0.0164 1.38875 -1.89282 -0 -0 -1.9532 -0.26905 0 0 0 0 -0.62155 0.00125 0.06602 0.00935 0.47481 0 0.07581 0 3.6196 -0.51144 0.39009 -1.28757
ASP_371 -4.12829 0.71406 6.38405 -0.25858 0.15579 1.00607 3.45633 -2.66376 -0 -0 -6.53885 -0.51235 0 0 -1.30399 0 0 0.03054 0.23812 0.00343 0 1.99221 -0.77229 0 -2.3716 -0.40727 0.62528 -4.35108
PHE_372 -9.32745 1.97812 0.32887 -0.59795 0.0676 0.27557 1.47381 -1.80578 -0 -0 -0.77426 -0.16774 0 0 0 0 0 0.0059 -0.03147 0.38777 0 2.14751 -0.20343 0 1.0402 -0.23864 0.85711 -4.58425
THR_373 -3.83013 0.34169 5.16559 -0.19116 0.08085 0.06721 2.72917 -2.31323 -0 -0 -2.9081 -0.22717 0 0 -0.70307 0 0 0.00647 0.04666 0.00299 0.19972 0 0.01251 2.2694 -1.0874 0.07818 0.65592 0.39611
LYS_374 -4.27298 0.56337 5.7486 -0.39153 0.06597 0.28521 2.71537 -2.49201 -0 -0 -4.22209 0.48858 0 0 -0.60092 0 0 0.02231 -0.01007 0.096 2.32537 0 -0.06702 0 -1.5107 -0.02436 0.50016 -0.78074
LEU_375 -8.39476 1.26469 1.0751 -0.74785 0.54696 0.34153 1.13473 -1.81637 -0 -0 -0.26142 -0.01092 0 0 0 0 0 0.03425 0.11406 0.09877 1.11525 0 -0.23275 0 0.18072 -0.37733 0.74533 -5.19003
LEU_376 -6.83574 1.20409 2.27293 -0.53112 0.33099 0.1652 1.8894 -2.01894 -0.02353 -0.24308 -1.02446 -0.01189 0 0 0 0 0 0.02047 -0.05167 0.11497 0.50313 0 0.13532 0 0.18072 -0.05408 0.90221 -3.07506
SER_377 -3.75797 0.21687 3.66202 -0.03104 5e-05 0.0213 1.61635 -1.90035 -0.01872 -0.15128 -1.28662 -0.34389 0 0 0 0 0 0.00873 0.04855 0 0.66886 0 -0.14021 1.79491 -0.77834 0.07525 0.60828 0.31275
GLY_378 -2.73638 0.25773 3.02383 -0.00032 0 0 1.94942 -1.52677 -0.01874 -0.10599 -2.05369 -0.20988 0 0 0 0 0 0.01017 -0.0477 0 0 0 -1.51914 0 0.83697 0.04239 0.30547 -1.79263
THR_379 -3.15333 0.72582 2.05309 -0.16462 0.06307 0.06142 0.94295 -1.09165 -0 -0 -0.95135 0.08907 0 0 0 -0.18336 0 0.00901 -0.05555 0.00231 0.05974 0 0.04116 2.28338 -1.0874 -0.06506 0.9418 0.52053
PRO_380 -5.61142 1.11827 2.22354 -0.2124 0.01585 0.15797 0.80901 -0.96502 -0 -0 -0.15746 -0.09637 0 0 0 0 0 0.00388 -0.01239 0.01734 0.50861 0 -0.79659 0 -2.4119 -0.231 1.56005 -4.08004
PRO_381 -6.49761 0.77439 4.4767 -0.18965 0.00285 0.13172 2.0349 -1.85089 -0.00321 -0.01652 -1.90891 0.15406 0 0 0 0 0 0.02766 0.10923 0.00144 0.34912 0 -0.85136 0 -2.4119 -0.23156 0.8937 -5.00584
GLN_382 -6.89671 0.22077 6.23935 -0.46388 0.13135 0.44554 3.37963 -3.01274 -0.02216 -0.15269 -3.51604 -0.65707 0 0 -1.44398 0 0 0.02457 0.11948 0.05167 0 3.47657 -0.01176 0 -0.18838 -0.26732 0.53725 -2.00654
VAL_383 -7.85029 1.22189 1.30326 -0.34291 0.20742 0.07909 1.40283 -2.00386 -0.03001 -0.18564 -0.16857 0.14383 0 0 0 0 0 0.00879 -0.05059 0.18022 0.85315 0 0.1311 0 1.9342 -0.08942 0.90116 -2.35434
TYR_384 -9.46326 0.62905 3.19576 -0.92458 0.13068 0.45547 1.83299 -2.47926 -0.01547 -0.1512 -1.4684 -0.50362 0 0 -0.4493 0 0 0.13047 -0.06017 0.09506 0 2.70568 0.11305 0.02029 1.2797 -0.0427 0.71573 -4.25401
ASN_385 -3.93805 0.36571 3.7723 -0.35407 0.04927 0.72536 1.75784 -1.90796 -0.01547 -0.1512 -0.91338 -0.60695 0 0 0 0 0 0.03303 -0.02013 0.01098 0 2.16037 -0.72045 0 -0.93687 -0.05522 0.38084 -0.36404
PHE_386 -10.7116 1.08639 4.01909 -1.05794 0.13791 0.6943 1.94503 -3.00565 -1e-05 -3e-05 -2.47175 0.52485 0 0 -0.45528 0 0 0.01705 -0.03517 0.02658 0 3.13971 0.32536 0 1.0402 0.08736 0.37889 -4.31469
ASN_387 -5.609 0.60529 5.08602 -0.15186 0.02853 0.20864 2.74355 -2.4674 -0.00185 -0.00985 -1.89619 -0.33264 0 0 0 0 0 0.01071 0.02913 0.12552 0 1.78482 0.10187 0 -0.93687 0.10611 0.34222 -0.23326
ARG_388 -5.64783 0.45084 4.68326 -0.71677 0.13785 0.46573 2.58065 -2.24357 -0 -0 -4.15412 0.466 0 0 -0.84731 -1.55536 0 0.0121 0.16182 0.1691 2.39742 0 -0.1288 0 -1.2888 0.07044 0.43616 -4.55116
LEU_389 -6.70633 0.81795 2.36156 -0.45057 0.17141 0.10213 2.3217 -2.06742 -0.00557 -0.02195 -2.5646 0.0764 0 0 0 0 0 0.01848 -0.01809 0.17659 1.6112 0 -0.15807 0 0.18072 -0.08374 0.46577 -3.77243
VAL_390 -3.74711 0.24822 0.88602 -0.26356 0.1549 0.05353 0.58304 -1.13723 -0.01722 -0.06092 -0.49819 -0.24831 0 0 0 0 0 0.01527 0.0774 0.00779 0.3091 0 -0.80237 0 1.9342 -0.29711 0.343 -2.45955
PHE_391 -10.4418 1.37224 1.44553 -0.68952 0.15379 0.43088 2.00578 -2.35343 -0.00557 -0.02195 -2.8391 0.23029 0 0 0 0 0 0.00366 0.02956 0.38667 0 2.24028 -0.17563 0 1.0402 -0.16702 0.52572 -6.82937
THR_392 -3.97842 0.51038 2.02403 -0.10517 0.04733 0.08186 0.5347 -1.44335 -0.01722 -0.06092 -0.1911 -0.52872 0 0 0 0 0 0.00802 0.03826 0.00981 0.16981 0 -0.27182 2.28148 -1.0874 -0.16856 0.58242 -1.56458
ASN_393 -3.6282 0.28953 3.53568 -0.19923 0.05232 0.33676 1.35149 -1.70705 -0.01208 -0.13113 -1.32701 -0.97059 0 0 -1.14839 0 0 0.01062 0.02432 0.02983 0 2.19496 -1.04903 0 -0.93687 -0.59317 0.34645 -3.53078
CYS:disulfide_394 -7.31898 0.72127 4.11359 -0.05319 0 0.04068 2.36298 -2.57845 -0.01046 -0.03962 -1.51046 -0.30158 0 0 0 0 -0.62155 0.00939 0.04742 0.04842 0.24054 0 -0.42502 0 3.6196 -0.46643 0.76537 -1.35649
ASN_395 -6.59035 0.35254 5.5701 -0.17496 0.04122 0.24865 2.46393 -2.87513 -0.0795 -0.52624 -3.05197 -0.50145 0 0 0 0 0 0.01184 -0.00555 0.13483 0 2.20253 0.15904 0 -0.93687 -0.05242 0.72288 -2.88689
TYR_396 -8.16619 1.08431 2.45529 -0.89421 0.10033 0.18767 1.9151 -2.22929 -0.02192 -0.12809 -1.91965 -0.34689 0 0 0 0 0 0.02341 -0.04488 0.03965 0 2.75223 0.0026 3e-05 1.2797 0.03235 0.45411 -3.42434
ASN_397 -4.76602 0.43056 4.51792 -0.32294 0.15961 0.57808 2.00612 -2.21366 -0.01691 -0.06944 -1.00623 -0.75622 0 0 -0.57128 0 0 0.02334 -0.03531 0.03903 0 1.96198 -0.38143 0 -0.93687 0.11933 0.42624 -0.8141
LEU_398 -7.64054 0.54896 2.21191 -0.68903 0.17811 0.26525 2.02015 -2.19977 -0 -0 -1.14688 0.10627 0 0 0 0 0 0.0203 -0.00799 0.02188 0.91716 0 -0.21785 0 0.18072 0.06704 0.30458 -5.05974
THR_399 -4.28036 0.38413 4.28927 -0.11615 0.06769 0.05411 1.96158 -2.1862 -0 -0 -1.45971 -1.24736 0 0 0 0 0 0.02324 0.45669 0.00881 0.20788 0 -0.03178 2.26168 -1.0874 -0.21793 0.38322 -0.52859
LYS_400 -5.0083 0.63906 6.05334 -0.41038 0.05229 0.23568 2.18677 -2.62719 -0 -0 -2.63461 -0.21799 0 0 -0.57128 0 0 0.03723 -0.06523 0.01823 2.2012 0 -0.05576 0 -1.5107 -0.39496 0.43269 -1.6399
LEU_401 -6.89562 0.84884 3.37314 -0.51193 0.31533 0.11751 2.07552 -2.34227 -0.00404 -0.0224 -1.2861 0.24558 0 0 0 0 0 0.01882 -0.00117 0.28599 0.38391 0 -0.25699 0 0.18072 -0.18721 0.59016 -3.07223
LEU_402 -6.46537 0.67183 2.49608 -0.47382 0.14392 0.11051 2.29249 -2.09135 -0 -0 -0.845 0.21717 0 0 0 0 0 0.00271 -0.06212 0.1347 0.28116 0 -0.29125 0 0.18072 -0.13273 0.56039 -3.26997
SER_403 -2.769 0.19122 3.80282 -0.03843 0.002 0.05022 1.7453 -1.77102 -0 -0 -1.69414 -0.28726 0 0 0 0 0 0.00737 -0.0671 0.01759 0.15481 0 -0.40191 1.74106 -0.77834 -0.34259 0.40987 -0.02754
LEU_404 -4.70713 0.59391 2.81059 -0.51272 0.20171 0.14392 1.68139 -1.69152 -0 -0 -1.15741 0.14825 0 0 0 0 0 0.00279 0.01123 0.0702 0.16867 0 -0.18588 0 0.18072 -0.37081 0.42829 -2.1838
PHE_405 -7.74494 1.25444 1.94534 -0.65691 0.08282 0.33525 1.79973 -2.04249 -0.00343 -0.01265 -1.08135 0.20822 0 0 0 0 0 0.00811 0.00256 0.01278 0 1.9932 -0.33788 0 1.0402 -0.34786 0.64994 -2.89492
MET_406 -5.48957 0.37731 3.62602 -0.42346 0.13449 0.18393 2.30549 -2.21155 -0 -0 -2.13638 -0.2885 0 0 0 0 0 0.01211 -0.02512 0.10584 1.76553 0 -0.00287 0 0.60916 0.19423 0.69132 -0.57201
VAL_407 -5.5104 0.6386 1.15466 -0.27372 0.11159 0.05422 1.15066 -1.81204 -0 -0 -0.90008 0.16106 0 0 0 0 0 0.00848 -0.09614 0.00307 0.10404 0 -0.24766 0 1.9342 0.09415 0.52958 -2.89572
ASN_408 -4.71813 0.1345 3.88544 -0.17976 0.01015 0.27756 1.94103 -2.09558 -0 -0 -1.07583 -0.67115 0 0 0 -0.80103 0 0.00581 0.10229 0.01731 0 3.22058 0.12044 0 -0.93687 0.00672 0.47244 -0.28408
GLU_409 -5.54073 0.31779 6.29632 -0.27221 0.04399 0.27842 3.15884 -2.69608 -0.0033 -0.06213 -4.44112 -0.31809 0 0 0 -0.59434 0 0.01034 0.14818 0.06782 0 3.56232 -0.18776 0 -2.7348 0.48146 0.33845 -2.14662
PHE_410 -7.21507 1.00096 -0.27216 -0.65258 0.16463 0.09258 0.33284 -0.98496 -0 -0 -0.56375 -0.19262 0 0 0 0 0 0.00924 -0.06596 0.09131 0 3.19449 -0.29641 0 1.0402 0.61244 0.54378 -3.16103
SER_411 -3.11145 0.10337 3.73287 -0.02698 0 0.0448 1.92033 -1.71889 -0.00081 -0.00453 -1.98099 -1.02322 0 0 0 0 0 0.01056 0.06101 8e-05 0.47961 0 -0.21717 0.60603 -0.77834 0.43148 0.47026 -1.00197
CYS:disulfide_412 -5.79894 0.68719 2.25113 -0.03504 0 0.01409 0.77962 -1.46532 -0.00081 -0.00453 -0.19835 -0.18472 0 0 0 0 -0.56641 0.01392 0.2212 0.02181 0.21375 0 -0.13233 0 3.6196 0.14223 0.22629 -0.19562
ASP_413 -3.53717 0.11376 5.77118 -0.13468 0.11348 0.42955 2.86544 -2.35787 -0 -0 -4.37309 -0.21788 0 0 0 -1.46689 0 0.08158 -0.0362 0.0235 0 2.75774 -0.46854 0 -2.3716 0.16821 0.88984 -1.74963
GLY_414 -1.08814 0.28497 1.30279 -0.00012 0 0 0.55758 -0.63292 -0 -0 -0.9486 -0.28991 0 0 0 0 0 0.03819 -0.00817 0 0 0 -1.52754 0 0.83697 1.01441 1.23895 0.77846
ILE_415 -6.54136 1.5696 1.19187 -0.48432 0.24309 0.06281 1.35025 -1.58756 -0 -0 -1.06022 0.4454 0 0 0 0 0 0.04619 -0.00931 0.08562 2.07623 0 -0.08459 0 0.73287 1.09275 1.41918 0.5485
SER_416 -4.91546 0.91577 4.19964 -0.03429 0 0.07909 2.73574 -2.23656 -0 -0 -1.62041 -0.24443 0 0 -0.64736 0 0 0.03095 0.01877 0.02539 0.1704 0 -0.43024 0.6221 -0.77834 0.36297 1.6393 -0.10696
PRO_417 -5.29659 0.65429 2.24867 -0.06705 0 0.04179 1.44191 -1.31909 -0 -0 -0.7518 0.61292 0 0 0 0 0 0.0021 -0.16228 0.02192 0.18518 0 -0.39373 0 -2.4119 0.27449 0.95128 -3.9679
ASP_418 -3.95383 0.31874 4.50052 -0.10981 0.00801 0.33362 1.85037 -2.14626 -0 -0 -1.16908 -0.24464 0 0 0 0 0 0.01406 0.03261 0.01269 0 1.97302 0.06756 0 -2.3716 0.09659 0.36479 -0.42262
ALA_419 -4.31571 0.1737 3.68457 -0.02269 0 0 2.45335 -2.20494 -0 -0 -1.67899 -0.3766 0 0 -0.64736 0 0 0.01323 -0.02629 0 0 0 -0.33807 0 1.8394 -0.28822 0.15559 -1.57902
ILE_420 -7.60202 0.99176 2.78661 -0.53186 0.4644 0.10722 1.78441 -2.31292 -0 -0 -0.54779 -0.00745 0 0 0 0 0 0.00557 -0.01059 0.0883 0.52698 0 -0.48678 0 0.73287 -0.27236 0.35558 -3.92805
ALA_421 -3.59172 0.16191 2.75555 -0.02369 0 0 1.55482 -1.69055 -0 -0 -0.79426 -0.36862 0 0 0 0 0 0.03615 -0.07569 0 0 0 -0.34527 0 1.8394 -0.31786 0.46469 -0.39513
ARG_422 -3.55607 0.23963 3.75346 -0.46234 0.06863 0.24764 1.2775 -1.68811 -0.01102 -0.11355 -1.40872 0.28797 0 0 0 0 0 0.01301 -0.00965 0.0782 1.99925 0 -0.09239 0 -1.2888 -0.25631 0.60978 -0.3119
GLY_423 -2.40847 0.1691 2.95722 -0.00028 0 0 1.21656 -1.37664 -0 -0 -1.14999 -0.22061 0 0 0 0 0 0.01545 -0.03161 0 0 0 0.21642 0 0.83697 0.29432 0.66164 1.1801
CYS:disulfide_424 -5.93275 0.51174 2.29615 -0.03534 0 0.01389 0.97182 -1.51526 -0 -0 -0.88687 -0.15547 0 0 0 0 -0.56035 0.0089 -0.02349 0.00457 0.24303 0 -0.1468 0 3.6196 0.20107 0.34595 -1.03962
TYR_425 -12.2544 2.86589 4.58402 -1.01045 0.12303 0.62225 3.20143 -3.65066 -0.02465 -0.19867 -2.84827 -0.2874 0 0 0 0 0 0.03956 0.08565 0.7917 0 1.71074 -0.38561 0.02107 1.2797 -0.13909 0.61339 -4.86072
SER_426 -5.35863 0.30351 5.70056 -0.02872 0.00013 0.04689 2.36789 -2.58121 -0.0112 -0.06096 -1.55615 -1.19895 0 0 0 -0.24594 0 0.03453 0.05076 0.00221 0.47425 0 0.01895 0.68726 -0.77834 -0.19538 0.6823 -1.64624
SER_427 -4.83977 0.31647 4.40123 -0.02988 1e-05 0.05582 2.62362 -2.26638 -0.01238 -0.14054 -1.85392 -0.94171 0 0 0 0 0 0.07834 0.06549 0.00698 0.11 0 -0.33669 0.60252 -0.77834 0.2909 0.3605 -2.28774
LEU_428 -8.91351 1.97126 2.16165 -0.60711 0.39016 0.20096 2.67227 -2.3675 -0 -0 -2.74121 -0.00078 0 0 0 0 0 0.0102 -0.01461 0.01357 1.36046 0 -0.17326 0 0.18072 0.31002 0.78851 -4.75821
THR_429 -5.70144 0.54417 3.99906 -0.17346 0.10311 0.06225 2.74036 -2.44505 -0.02291 -0.17707 -2.71067 -0.29954 0 0 0 0 0 0.0103 0.04317 0.00497 0.18946 0 -0.19201 2.30135 -1.0874 0.01017 0.71688 -2.08433
VAL_430 -8.01951 1.19218 2.15808 -0.28139 0.22005 0.06315 2.57328 -2.38517 -0.00182 -0.00562 -2.30223 -0.258 0 0 0 0 0 0.01959 0.12825 0.05308 0.20701 0 -0.75174 0 1.9342 -0.15509 0.65066 -4.96105
ASP_431 -7.30743 0.46698 7.50022 -0.10994 0.01284 0.31995 4.82372 -3.45027 -0.01238 -0.04635 -7.58734 -0.02836 0 0 0 -2.36066 0 0.05265 -0.00468 0.04749 0 2.62485 0.18057 0 -2.3716 -0.12167 0.84334 -6.52808
TYR_432 -10.0509 1.56496 3.77869 -1.1681 0.34633 0.69408 3.0222 -2.84712 -0.00182 -0.00562 -3.66238 -0.26969 0 0 0 0 0 0.02528 0.15539 0.07132 0 2.3032 -0.26321 0.07567 1.2797 -0.06393 0.7581 -4.25782
PHE_433 -10.9394 1.94599 2.47476 -0.98266 0.09904 0.67964 2.19246 -2.46907 -0 -0 -3.02398 -0.12154 0 0 0 0 0 0.01585 0.08011 0.61026 0 1.57915 -0.31655 0 1.0402 -0.07309 0.87695 -6.33189
ALA_434 -4.97508 0.57433 2.02322 -0.02484 5e-05 0 1.68757 -1.62372 -0.00321 -0.01652 -2.02648 -0.26151 0 0 0 0 0 0.02394 -0.02578 0 0 0 0.005 0 1.8394 -0.35768 0.89877 -2.26253
TYR_435 -10.7597 1.35868 4.28113 -0.69907 0.09037 0.1146 2.68616 -3.00464 -0.04608 -0.29682 -0.33552 -0.41773 0 0 0 0 0 0.02904 -0.0709 0.51347 0 2.12288 -0.3247 0.00583 1.2797 0.91596 1.72872 -0.82867
PRO_436 -6.72553 0.82424 3.33055 -0.14404 0.01226 0.10314 1.57588 -1.46386 -0 -0 -1.22497 0.13956 0 0 0 0 0 0.04021 0.04808 0.03838 0.21824 0 -0.86476 0 -2.4119 0.95296 1.69705 -3.85451
LEU_437 -5.57936 0.67686 3.67136 -0.46012 0.22153 0.11929 1.94097 -2.03074 -0.01419 -0.1132 -1.93095 0.15887 0 0 -0.62927 0 0 0.05551 -0.03133 0.04371 0.27483 0 -0.29517 0 0.18072 -0.58829 0.85576 -3.47319
SER_438 -2.33005 0.20375 2.58075 -0.02953 0.00049 0.04788 0.77938 -1.14044 -0.01297 -0.13614 0.27742 -0.95274 0 0 0 0 0 0.02435 -0.06508 0.01468 0.15466 0 -0.30551 0.61633 -0.77834 -0.44365 0.53075 -0.96401
MET_439 -8.58293 1.00714 4.11279 -0.50286 0.08756 0.16344 2.7943 -2.42071 -0.01204 -0.04456 -1.8538 -0.21786 0 0 0 0 0 0.03115 -0.03719 0.0415 1.07377 0 0.26018 0 0.60916 -0.43149 0.30776 -3.61469
LYS_440 -6.35397 0.65536 6.42771 -0.64804 0.15262 0.39494 3.5472 -2.75492 -0 -0 -3.99798 0.37841 0 0 0 -0.59434 0 0.00372 -0.01605 0.17199 2.77329 0 -0.06362 0 -1.5107 -0.08909 0.46401 -1.05944
SER_441 -3.0767 0.26941 3.45215 -0.02943 7e-05 0.04817 1.37081 -1.65049 -0.02631 -0.24055 -0.66717 -1.01487 0 0 0 0 0 0.01118 -0.05623 0.00605 0.15647 0 -0.30193 0.60581 -0.77834 -0.21061 0.37638 -1.75614
TYR_442 -8.42182 1.03538 4.50992 -0.58956 0.15754 0.29581 2.86882 -2.63718 -0.02279 -0.15076 -0.75717 -0.24126 0 0 0 0 0 0.01088 0.09331 0.00261 0 3.32947 0.1222 0.00028 1.2797 -0.42806 0.30113 0.75846
MET_443 -7.48821 1.28899 2.93296 -0.54309 0.14087 0.32397 1.91541 -1.77711 -0.01344 -0.04942 -0.8517 -0.27422 0 0 0 0 0 0.01617 -0.06722 0.74819 2.64908 0 0.11445 0 0.60916 -0.4223 0.56952 -0.17794
GLN_444 -4.74473 0.61964 5.34507 -0.58374 0.10243 0.5167 2.08301 -2.37702 -0.04941 -0.3117 -1.34708 -0.38457 0 0 0 0 0 0.01718 -0.01697 0.08126 0 3.05358 0.11688 0 -0.18838 -0.5555 1.21111 2.58776
PRO_445 -3.89272 0.53771 2.99111 -0.07544 0 0.04651 0.67791 -1.11524 -0.00217 -0.03505 -0.38691 0.61459 0 0 0 0 0 0.09269 -0.2014 0.01736 0.38785 0 -0.53608 0 -2.4119 -0.35985 1.02793 -2.62309
GLY_446 -1.26748 0.22299 1.46371 -7e-05 0 0 0.40671 -0.71821 -0 -0 -0.02099 -0.36431 0 0 0 0 0 0.0219 -0.08701 0 0 0 0.48254 0 0.83697 0.00787 0.3075 1.29213
SER_447 -3.63494 0.11416 4.44456 -0.02789 0 0.04823 2.08757 -1.9368 -0.03687 -0.15933 -2.42931 -1.057 0 0 -1.11113 0 0 0.0178 -0.02443 0.00721 1.12732 0 0.13742 0.85942 -0.77834 0.06093 0.295 -1.99643
ALA_448 -1.94516 0.05738 1.40498 -0.02897 0.01415 0 0.33799 -0.83054 -0 -0 0.38543 -0.48648 0 0 0 0 0 0.05881 -0.05426 0 0 0 0.29622 0 1.8394 0.33154 0.26718 1.64768
GLY_449 -3.15835 0.14984 3.48333 -0.00027 0 0 1.64141 -1.76869 -0.00228 -0.01774 -1.61979 -0.17269 0 0 -0.66584 0 0 0.04924 -0.07081 0 0 0 -0.87215 0 0.83697 0.39708 0.17532 -1.61542
VAL_450 -6.5527 0.84682 2.91188 -0.3294 0.43293 0.07518 2.47867 -2.32884 -7e-05 -0.00019 -1.36393 0.03523 0 0 0 0 0 0.11675 0.10197 0.07676 0.06857 0 -0.21528 0 1.9342 0.02209 0.53787 -1.15151
ILE_451 -9.93524 1.62037 3.27448 -0.66036 0.47824 0.13989 2.93366 -2.80929 -0 -0 -1.45485 0.31267 0 0 0 0 0 0.04296 -0.06382 0.15314 0.60856 0 -0.47013 0 0.73287 0.01254 0.90458 -4.17973
SER_452 -5.12695 0.23831 6.06416 -0.03067 0 0.07028 2.01665 -2.68733 -0.00797 -0.11717 -1.0461 -0.49844 0 0 -0.44529 0 0 0.02659 -0.03474 0.00606 0.93716 0 0.32476 0.60163 -0.77834 0.0727 0.60979 0.19508
GLN_453 -7.26353 0.33954 4.59504 -0.27502 0.03675 0.20606 2.28285 -2.7443 -0 -0 -1.77313 -0.48622 0 0 0 0 0 0.00864 0.09777 0.02992 0 2.80619 -0.12909 0 -0.18838 0.09083 0.6038 -1.76228
TYR_454 -10.7732 0.73459 5.11886 -0.72877 0.09233 0.45864 3.1395 -3.41272 -0.02819 -0.13078 -3.12135 -0.11602 0 0 -0.29417 0 0 0.02042 -0.06444 0.35208 0 2.15674 -0.27427 0.03682 1.2797 0.04042 0.91576 -4.59802
ASN_455 -9.77074 1.04286 6.11378 -0.21091 0.07095 0.2903 3.64069 -3.63875 -0.05158 -0.2268 -2.71888 -0.509 0 0 -2.24586 0 0 0.00404 0.01563 0.00049 0 2.78759 0.21785 0 -0.93687 0.80864 0.78797 -4.52858
TYR_456 -9.11498 0.60915 3.1252 -0.90147 0.10511 0.20593 2.08213 -2.53434 -0.02217 -0.17407 -2.14213 -0.48491 0 0 0 -0.80531 0 0.08425 -0.05826 0.01153 0 1.76623 -0.34538 0.00243 1.2797 1.20697 0.72032 -5.38407
LYS_457 -6.43466 0.43419 5.52749 -0.56749 0.14031 0.22259 1.26547 -2.38356 -0.06971 -0.34567 -2.82915 0.27208 0 0 0 0 0 0.01929 -0.00261 0.02302 2.35354 0 0.21308 0 -1.5107 0.48853 0.61216 -2.5718
GLN_458 -5.93634 0.64628 5.07902 -0.32059 0.034 0.20204 2.02371 -2.32433 -0.0471 -0.19769 -1.2896 -0.22292 0 0 0 -0.98772 0 0.04624 -0.03987 0.01144 0 2.96047 0.20431 0 -0.18838 0.05087 0.41974 0.12359
SER_459 -3.42512 0.26158 3.39407 -0.0287 0 0.04693 0.70679 -1.5113 -0.01107 -0.08052 0.14794 -0.92896 0 0 0 0 0 0.02017 -0.05881 0.0003 0.8167 0 0.04367 0.60833 -0.77834 -0.30743 0.25085 -0.83292
PHE_460 -2.72245 0.19435 2.04584 -0.86915 0.05764 0.25805 0.9 -1.11811 -0 -0 0.15641 -0.01897 0 0 0 0 0 0.00451 -0.00487 0.07769 0 1.92731 -0.29424 0 1.0402 -0.13534 0.14365 1.64253
ALA_461 -1.5437 0.06961 1.25655 -0.03021 0.0102 0 0.10985 -0.70983 -0 -0 0.27791 -0.50399 0 0 0 0 0 0.00322 0.18577 0 0 0 -0.06833 0 1.8394 0.31248 0.25818 1.4671
ASN_462 -5.34868 1.14026 5.10552 -0.23853 0.01796 0.43419 2.12138 -2.38976 -0.02829 -0.19183 -1.54303 -0.76426 0 0 0 -0.71258 0 0.05719 0.0349 0.01058 0 2.67502 -0.33661 0 -0.93687 0.5763 1.17991 0.86276
PRO_463 -3.34621 0.40945 2.06998 -0.18317 0.03452 0.13137 1.28389 -1.03013 -0 -0 -1.07861 -0.03118 0 0 0 0 0 0.01703 0.01826 0.01236 0.19326 0 -0.7441 0 -2.4119 0.83727 1.44632 -2.37158
THR_464 -7.26634 1.20609 6.08244 -0.22329 0.1597 0.08421 3.5682 -3.15866 -0.02148 -0.12508 -4.25644 -0.84639 0 0 0 -0.23588 0 0.05933 0.03212 0.08376 1.49396 0 -0.67959 2.34818 -1.0874 0.23505 0.7389 -1.80862
CYS:disulfide_465 -6.48626 0.81891 3.93645 -0.03425 0 0.01518 2.87544 -2.28282 -0 -0 -2.58507 -0.20128 0 0 0 0 -0.56641 0.03476 0.0253 0.14229 0.70114 0 -0.15081 0 3.6196 -0.16832 0.54259 0.23641
ARG_466 -8.80758 0.70461 8.65342 -1.08967 0.38034 1.00888 4.58057 -3.74134 -0.02158 -0.13423 -6.33349 0.04864 0 0 0 -2.21872 0 0.05268 0.05236 0.30405 2.73997 0 -0.0797 0 -1.2888 -0.02797 0.64808 -4.56947
ILE_467 -7.37294 0.81132 2.06169 -0.45562 0.32386 0.0931 2.58163 -2.07454 -0 -0 -2.67949 0.02101 0 0 0 0 0 0.03453 -0.00047 0.03291 0.3517 0 -0.74066 0 0.73287 -0.23581 0.63351 -5.8814
PHE_468 -9.31538 0.76449 4.00616 -0.68536 0.07915 0.38834 3.27445 -2.59387 -0 -0 -3.97188 0.08912 0 0 0 0 0 0.01142 -0.00169 0.01835 0 2.1509 -0.03869 0 1.0402 -0.20755 0.56041 -4.43143
ALA_469 -5.15894 0.58131 2.41367 -0.02144 0 0 2.32301 -2.12054 -0.00779 -0.02554 -2.26139 -0.38126 0 0 0 0 0 0.04792 -0.00754 0 0 0 -0.53857 0 1.8394 -0.04803 0.61084 -2.7549
THR_470 -6.5932 0.51045 4.4164 -0.15966 0.08157 0.0533 2.88194 -2.49033 -0.01427 -0.12287 -3.63503 -0.11034 0 0 0 -0.80103 0 0.04051 -0.04036 0.03142 0.16916 0 -0.15803 2.24159 -1.0874 0.01296 0.58347 -4.18975
ALA_471 -4.91845 0.95046 1.7728 -0.02508 5e-05 0 1.95153 -1.74211 -0.00779 -0.02554 -0.977 -0.19645 0 0 0 0 0 0.02059 0.56083 0 0 0 -0.04063 0 1.8394 -0.33024 1.09184 -0.07581
PRO_472 -4.44911 1.15837 2.549 -0.16774 0.00309 0.1231 0.90068 -1.18787 -0 -0 0.12159 0.36306 0 0 0 0 0 0.02144 -0.00451 0.01362 0.15282 0 -0.23871 0 -2.4119 0.43443 1.36689 -1.25177
ALA_473 -1.7509 0.38712 1.43911 -0.02006 0 0 0.40188 -0.81012 -0.00073 -0.01422 0.67353 -0.37361 0 0 0 0 0 0.06282 0.86109 0 0 0 0.04004 0 1.8394 1.13407 0.76036 4.62976
ASN_474 -6.21054 1.54531 5.15711 -0.39704 0.09765 0.80086 2.03308 -2.56906 -0.00481 -0.09179 0.33273 -0.901 0 0 0 0 0 0.02771 0.15903 0.02735 0 1.58184 -1.02366 0 -0.93687 0.30518 0.49805 0.43113
LEU_475 -1.81347 0.10087 1.93625 -0.50418 0.26074 0.13074 0.34452 -1.0173 -0 -0 0.03933 0.24632 0 0 0 0 0 0.18888 -0.07125 0.11633 0.26292 0 0.03684 0 0.18072 -0.02623 0.9198 1.33183
THR_476 -3.6138 0.69984 3.10126 -0.21131 0.21511 0.07882 1.47524 -1.6715 -0 -0 -1.68322 -0.52695 0 0 0 0 0 0.15764 -0.05579 0.00153 0.28158 0 0.13201 2.33689 -1.0874 -0.0566 0.96918 0.54251
ILE_477 -8.32624 1.53989 3.30987 -0.45472 0.39645 0.08898 2.34831 -2.56419 -0.00073 -0.01422 -1.05872 0.06668 0 0 0 0 0 0.01202 0.01732 0.1374 0.40574 0 -0.78734 0 0.73287 -0.29757 0.85783 -3.59039
THR_478 -4.34705 0.59465 3.86614 -0.1179 0.11473 0.0812 2.06086 -1.91339 -0.01874 -0.10599 -1.84474 -0.55611 0 0 0 -0.18336 0 0.01144 0.00897 0.08896 0.04212 0 -0.37836 2.38126 -1.0874 -0.50383 0.64105 -1.1655
LYS_479 -5.68048 0.86689 5.77487 -0.51826 0.08549 0.26423 1.97641 -2.20132 -0 -0 -3.23043 0.05112 0 0 -0.70376 0 0 0.03274 0.05572 0.08049 2.79531 0 0.36486 0 -1.5107 0.3605 1.091 -0.04532
PRO_480 -4.30849 0.73356 2.77983 -0.13892 0.00093 0.10079 1.15088 -1.08411 -0 -0 0.02027 0.18376 0 0 0 0 0 0.06386 -0.05786 0.01143 0.19415 0 -1.11353 0 -2.4119 0.221 1.10145 -2.5529
SER_481 -1.76184 0.07439 1.50224 -0.02979 0.00096 0.04858 0.30981 -0.70627 -0 -0 -0.34928 -0.95672 0 0 0 0 0 0.04002 -0.02159 0.01482 0.15307 0 -0.34759 0.6036 -0.77834 -0.67199 0.33798 -2.53796
SER_482 -3.05973 0.24509 3.12489 -0.02895 0 0.06861 1.1799 -1.45858 -0.00968 -0.1118 -1.00332 -0.07803 0 0 -0.69745 0 0 0.02041 0.03906 0.00705 0.06438 0 -0.50231 0.60222 -0.77834 -0.30406 0.21786 -2.46278
TYR_483 -9.54578 1.18113 4.86677 -0.56081 0.01583 0.26453 3.7823 -2.9694 -0.03198 -0.23222 -3.38466 -0.14035 0 0 0 0 0 0.00684 -0.03391 0.00196 0 2.07372 -0.23068 0.00597 1.2797 -0.14454 0.52825 -3.26731
SER_484 -5.40446 0.58257 4.0255 -0.03215 0 0.0209 2.22372 -2.07394 -0.02929 -0.25902 -2.22231 -0.41794 0 0 -1.60268 0 0 0.07692 0.06464 0.19494 0.56876 0 0.00035 1.82424 -0.77834 -0.09108 0.70357 -2.6251
PHE_485 -8.30661 0.50821 2.66915 -0.89871 0.0581 0.48149 1.97358 -2.36036 -0.00132 -0.0038 -1.7158 -0.21635 0 0 0 0 0 0.03054 0.01416 0 0 1.4678 -0.55485 0 1.0402 -0.11616 0.4675 -5.46324
ILE_486 -9.43091 1.02507 2.83086 -0.48825 0.43526 0.10118 2.33612 -2.63209 -0 -0 -1.37961 0.0852 0 0 -2.24586 0 0 0.02097 -0.03461 0.14091 0.47935 0 -0.68891 0 0.73287 -0.42128 0.68995 -8.44378
SER_487 -4.21418 0.52315 2.91327 -0.02791 0 0.04521 1.73793 -1.77309 -0.00132 -0.0038 -0.90924 -1.1142 0 0 0 0 0 0.02846 0.10188 0.00538 0.4237 0 -0.05225 0.61303 -0.77834 -0.37829 0.60244 -2.25818
LYS_488 -5.91153 0.39299 4.91996 -0.32724 0.03487 0.13683 2.23591 -2.44747 -0 -0 -2.59185 0.01863 0 0 0 0 0 0.00988 0.21811 0.02687 1.99987 0 -0.01749 0 -1.5107 0.2209 0.35106 -2.24039
CYS:disulfide_489 -6.53019 0.51887 3.31699 -0.04132 0.00105 0.01863 2.28411 -1.90575 -0 -0 -2.45023 -0.30923 0 0 0 0 0.53788 0.0133 -0.01841 0.05975 0.60657 0 0.0379 0 3.6196 0.53369 0.42008 0.71328
SER_490 -6.20489 0.37956 5.34214 -0.02935 0 0.06894 3.11242 -2.56243 -0.00905 -0.03092 -3.51814 -0.14503 0 0 0 -0.77923 0 0.00362 0.04534 0.00838 0.08425 0 -0.49653 0.60193 -0.77834 0.07201 0.2868 -4.54851
ARG_491 -7.50225 0.52109 6.31273 -0.66901 0.13549 0.389 3.38723 -3.29601 -0.02562 -0.12672 -4.71654 0.36669 0 0 -0.69174 0 0 0.00592 -0.0284 0.54532 2.28237 0 0.1915 0 -1.2888 -0.09046 0.45664 -3.84156
LEU_492 -5.70214 0.64221 3.1018 -0.4928 0.32355 0.11611 2.2289 -1.98943 -0.00905 -0.03092 -3.06512 0.07253 0 0 0 0 0 0.01535 -0.04408 0.00772 1.93632 0 -0.29516 0 0.18072 0.01676 0.49707 -2.48967
THR_493 -3.45152 0.38927 1.93847 -0.10394 0.07169 0.07253 0.69396 -1.36276 -0.00687 -0.02355 0.50861 -0.94219 0 0 0 0 0 0.28179 0.64481 0.04472 0.13746 0 -0.51968 2.28609 -1.0874 -0.23393 0.72227 0.05985
GLY_494 -0.97549 0.03182 1.14208 -0.00013 0 0 0.11053 -0.57913 -0 -0 0.92307 -0.19332 0 0 0 0 0 0.19983 0.09426 0 0 0 -1.43854 0 0.83697 0.07907 0.97359 1.20464
ASP_495 -0.94084 0.02654 1.37602 -0.11256 0.00065 0.33885 0.21018 -0.62657 -0 -0 0.26702 -0.46939 0 0 0 0 0 0.05094 -0.05516 0.0327 0 2.0164 -0.24812 0 -2.3716 0.21571 0.51174 0.22253
ASN_496 -3.27429 0.38604 3.81704 -0.3171 0.12298 0.55732 2.13299 -1.83611 -0 -0 -1.18904 -0.76933 0 0 -0.78393 0 0 0.00707 -0.0657 0.03666 0 1.81761 -0.54145 0 -0.93687 -0.16921 0.14389 -0.86141
SER_497 -2.13116 0.2173 2.68168 -0.02906 0.00013 0.04697 1.09675 -1.31506 -0 -0 -0.19524 -0.95667 0 0 0 0 0 0.00566 -0.08896 0.00058 0.14684 0 -0.36839 0.60531 -0.77834 -0.32758 0.23182 -1.15741
HIS_498 -2.61636 0.36753 2.72893 -0.42369 0.01455 0.50128 1.23982 -1.3867 -0 -0 -0.33338 -0.25198 0 0 -0.78393 0 0 0.0018 -0.02371 0.00136 0 1.86612 -0.0955 0 -0.45461 -0.40008 0.21534 0.1668
ILE_499 -3.98177 0.55726 3.72901 -0.68931 0.57487 0.25493 2.25758 -1.99623 -0.01876 -0.10318 -1.77827 -0.06939 0 0 -0.40774 0 0 0.01954 -0.05852 0.08403 1.35989 0 0.61885 0 0.73287 -0.17896 0.35302 1.25972
GLU_500 -4.76768 0.46286 5.08593 -0.32129 0.07393 0.40817 1.61293 -2.08732 -0 -0 -2.73026 -0.32904 0 0 0 -0.77923 0 0.00731 -0.08796 0.08668 0 2.72457 -0.08723 0 -2.7348 -0.04425 0.47478 -3.0319
THR_501 -4.02275 0.51013 4.40771 -0.18048 0.10127 0.06771 2.99869 -2.08893 -0 -0 -3.02213 -0.47219 0 0 -0.40774 0 0 0.00941 -0.00029 0.0264 0.17537 0 -0.00544 2.52401 -1.0874 0.21195 1.04277 0.78809
PRO_502 -3.74886 0.55248 1.23965 -0.12509 0.00224 0.09179 0.62114 -0.8551 -0.00434 -0.01276 -0.75833 0.23535 0 0 0 0 0 0.00871 -0.01822 0.02156 0.17696 0 -1.03688 0 -2.4119 -0.16107 1.00637 -5.17629
ILE_503 -6.19268 0.56132 2.80481 -0.62611 0.35025 0.13033 1.5773 -1.92998 -0.00818 -0.02864 -1.20686 0.18545 0 0 0 0 0 0.03355 -0.0509 0.05984 1.01906 0 -0.70706 0 0.73287 -0.64938 0.46548 -3.47954
VAL_504 -3.78718 0.2373 0.88251 -0.25727 0.15173 0.04924 0.61962 -1.09891 -0.00434 -0.01276 -0.31009 -0.13675 0 0 0 0 0 0.00879 -0.00652 0 0.42499 0 -0.73574 0 1.9342 -0.38756 0.5442 -1.88454
ILE_505 -7.59588 1.03936 2.74991 -0.51885 0.6336 0.11084 0.97564 -2.38786 -0.00824 -0.02961 -1.19388 0.45598 0 0 0 0 0 0.00239 0.14465 0.02271 0.55771 0 -0.21359 0 0.73287 -0.45243 0.66717 -4.3075
ASN_506 -3.66885 0.73408 4.15883 -0.19074 0.00781 0.30032 1.62928 -1.85084 -0.03921 -0.25378 -1.7285 -0.4443 0 0 0 -0.73861 0 0.01746 0.06707 0.0145 0 2.06485 0.16508 0 -0.93687 -0.25446 1.59866 0.6518
PRO_507 -4.28106 0.69677 2.21179 -0.11975 0.00613 0.08809 0.51324 -0.92836 -0 -0 0.0736 0.24792 0 0 0 0 0 0.00627 -0.114 0.03444 0.09974 0 -0.9498 0 -2.4119 -0.23169 1.37721 -3.68136
GLY_508 -1.89872 0.04617 2.67211 -6e-05 0 0 1.56305 -1.23793 -0 -0 -2.46269 -0.38929 0 0 -0.84731 0 0 0.0126 -0.11615 0 0 0 -1.48336 0 0.83697 -0.50113 0.34148 -3.46425
GLU_509 -3.99473 0.29488 4.23902 -0.1893 0.03545 0.27269 1.64397 -1.95307 -0.04099 -0.23553 -2.21203 -0.36747 0 0 0 -0.73861 0 0.01575 -0.01555 0.00514 0 2.44895 0.20511 0 -2.7348 0.16115 0.20861 -2.95137
TYR_510 -5.99552 0.60713 1.81108 -0.55596 0.05116 0.24815 1.1221 -1.55553 -0 -0 -1.27838 -0.07924 0 0 -0.45528 0 0 0.01002 -0.00629 0.06315 0 2.12671 -0.29519 0.05086 1.2797 0.34751 0.22505 -2.27877
SER_511 -5.22611 0.8344 4.92494 -0.03046 0.00029 0.05025 2.40012 -2.28632 -0.0256 -0.11357 -2.15647 -0.94577 0 0 -0.78885 0 0 0.007 -0.06417 0.08583 0.82614 0 0.033 1.17049 -0.77834 -0.33214 0.477 -1.93833
ILE_512 -5.39649 0.82148 1.06157 -0.58095 0.30757 0.17106 1.24962 -1.35303 -0 -0 -0.16167 0.14569 0 0 0 0 0 0.00715 0.03257 0.02693 1.35159 0 0.23329 0 0.73287 -0.43965 0.55614 -1.23425
CYS:disulfide_513 -7.28163 1.37618 3.2329 -0.04641 0.00784 0.02175 2.73304 -2.35148 -0 -0 -2.25559 -0.38927 0 0 -0.49468 0 0.53788 0.01321 -0.05638 0.04088 0.44493 0 0.17821 0 3.6196 -0.36699 0.41202 -0.62398
LYS_514 -5.36187 0.62665 5.49259 -0.50355 0.12801 0.32502 2.43021 -2.44365 -0 -0 -1.56555 0.4706 0 0 0 -0.7809 0 0.05344 -0.03332 0.11513 1.98203 0 -0.02518 0 -1.5107 -0.55218 0.44208 -0.71113
ASN_515 -3.32444 0.49958 3.74699 -0.19079 0.05027 0.29306 1.69525 -1.71739 -2e-05 -0.00049 -1.09698 -0.30892 0 0 0 -0.7809 0 0.04619 0.02523 0.02819 0 1.50792 0.00972 0 -0.93687 -0.39471 0.53389 -0.3152
PHE_516 -8.18703 1.56933 2.73857 -0.98783 0.29606 0.46405 1.37223 -2.39896 -0 -0 -0.14351 -0.39381 0 0 0 0 0 0.14291 -0.03204 0.75589 0 3.10618 -0.23202 0 1.0402 0.183 0.98674 0.27997
ALA_517 -3.86197 0.55613 1.57121 -0.02389 0 0 1.31113 -1.51287 -0 -0 -0.27444 -0.19342 0 0 0 0 0 0.02566 -0.02974 0 0 0 -0.11969 0 1.8394 -0.16135 1.3101 0.43624
PRO_518 -5.04856 0.893 2.72127 -0.19648 0.0043 0.13734 1.30323 -1.26942 -0 -0 -0.59687 0.1378 0 0 -0.4493 0 0 0.01529 0.02155 0.00302 0.31739 0 -0.83074 0 -2.4119 -0.32993 0.67333 -4.90567
ASN_519 -1.2265 0.02275 1.29173 -0.18832 0.03614 0.29616 0.27115 -0.61254 -0 -0 -0.51531 -0.36774 0 0 0 0 0 0.01165 0.02887 0.00814 0 1.81615 -0.06416 0 -0.93687 0.12246 0.28558 0.27933
GLY_520 -2.69388 0.49044 2.26757 -0.00175 0 0 0.72543 -1.1832 -0 -0 -0.29656 -0.34721 0 0 0 0 0 0.01871 -0.03234 0 0 0 -1.19014 0 0.83697 0.71276 0.29929 -0.39389
PHE_521 -8.39148 1.08987 2.19567 -0.60601 0.04513 0.29781 1.30983 -2.06892 -0.01176 -0.11427 -0.34991 0.14779 0 0 -0.85615 0 0 0.01863 -0.0702 0.00034 0 2.29178 -0.15617 0 1.0402 0.57971 0.30773 -3.30036
SER_522 -1.01824 0.04214 1.42827 -0.03016 0.0005 0.0499 0.21237 -0.62061 -0.01593 -0.12195 0.02064 -1.07179 0 0 0 0 0 0.02105 -0.01802 0.01223 0.25542 0 -0.28188 0.60489 -0.77834 -0.44018 0.19992 -1.54979
GLN_523 -3.61366 0.28031 5.08641 -0.38641 0.05231 0.25135 1.93159 -2.11568 -0 -0 -2.32055 -0.27221 0 0 0 -0.93296 0 0.0073 -0.02848 0.09129 0 3.71311 -0.10371 0 -0.18838 0.04692 0.22087 1.71942
ASP_524 -3.20595 0.35241 4.12055 -0.11279 0.01174 0.31822 1.9359 -1.82848 -0 -0 -2.7261 -0.36666 0 0 -0.72343 0 0 0.00408 -0.0549 0.04961 0 2.06866 0.00437 0 -2.3716 0.11563 0.29246 -2.11626
GLY_525 -2.35438 0.2301 2.59339 -7e-05 0 0 1.47571 -1.39994 -0 -0 -1.59844 -0.3858 0 0 0 0 0 0.00257 -0.15187 0 0 0 -1.50784 0 0.83697 -0.74271 0.32787 -2.67442
ASP_526 -4.81937 0.3672 5.93289 -0.10446 0.01731 0.28329 2.41898 -2.71755 -0.01593 -0.12195 -3.26546 -0.35425 0 0 0 -0.93296 0 0.00261 -0.06759 0.14433 0 2.0117 0.02177 0 -2.3716 -0.75198 0.42672 -3.89628
TYR_527 -5.48907 0.85356 1.20588 -0.5433 0.03526 0.22241 0.89785 -1.47122 -0 -0 -0.38763 -0.17954 0 0 0 0 0 0.03466 -0.0066 0.36136 0 2.07869 -0.3093 0.00038 1.2797 -0.41708 0.5016 -1.33237
PHE_528 -7.01129 1.07423 3.12034 -0.5986 0.12183 0.34591 1.98215 -2.13422 -0 -0 -1.9572 -0.03981 0 0 0 0 0 0.12083 0.15663 0.00083 0 2.23078 -0.13054 0 1.0402 -0.07855 0.80257 -0.95392
THR_529 -3.51643 0.5021 0.95731 -0.12258 0.09633 0.09253 0.52095 -0.98209 -0 -0 -0.70614 -0.56163 0 0 0 0 0 0.01066 0.16304 0.1248 0.12774 0 -0.31669 2.29668 -1.0874 -0.203 0.76866 -1.83516
ARG_530 -5.23559 0.29514 5.80917 -0.86053 0.13922 0.57236 3.25694 -2.71742 -0.03201 -0.16265 -3.78862 0.3541 0 0 0 -1.7331 0 0.05175 0.16917 0.07405 2.93935 0 -0.21034 0 -1.2888 -0.20185 0.46992 -2.09976
GLN_531 -4.18659 0.14433 3.61287 -0.64282 0.09079 0.41188 1.09567 -1.79334 -0.0095 -0.06604 -1.57815 -0.22668 0 0 -0.96016 0 0 0.03069 -0.02913 0.25648 0 2.71796 0.08624 0 -0.18838 -0.01969 0.45624 -0.79732
LEU_532 -8.52202 0.45155 5.61854 -0.48259 0.26993 0.08833 1.88866 -3.10088 -0 -0 -2.28062 0.3423 0 0 -0.96016 0 0 0.00834 0.00816 0.14957 0.39776 0 -0.32734 0 0.18072 -0.24233 0.3978 -6.11427
SER_533 -4.45144 0.31983 6.01153 -0.03721 0.00023 0.06245 3.52701 -2.60733 -0.03199 -0.16217 -4.08827 -0.08181 0 0 -0.77181 -0.72779 0 0.04457 -0.01167 0.00372 0.16852 0 -0.45325 1.81717 -0.77834 -0.46177 0.27409 -2.43572
GLN_534 -3.25524 0.27728 2.72077 -0.72269 0.26489 1.05473 0.9689 -1.42116 -0 -0 -0.649 -2.17505 0 0 0 0 0 0.04186 -0.05875 0.02339 0 3.16101 -0.13318 0 -0.18838 -0.53826 0.32821 -0.30067
LEU_535 -2.78293 0.362 2.62339 -0.50433 0.21872 0.13436 0.92378 -1.19953 -0 -0 -0.03369 0.13938 0 0 0 0 0 0.05909 0.0047 0.06079 0.1367 0 -0.14034 0 0.18072 -0.53024 0.33309 -0.01432
GLU_536 -4.99339 0.35843 6.9229 -0.20743 0.03825 0.31105 3.78766 -2.85646 -0.0188 -0.09493 -4.74169 -0.52825 0 0 -0.77181 -2.46089 0 0.01349 -0.02174 0.0576 0 4.00317 0.10273 0 -2.7348 -0.35361 0.30641 -3.88214
GLY_537 -1.94459 0.14069 2.6547 -6e-05 0 0 1.03761 -1.32947 -0 -0 -0.91934 -0.38118 0 0 0 0 0 0.00519 -0.18244 0 0 0 -1.48682 0 0.83697 -0.55892 0.29943 -1.82824
GLY_538 -3.49208 0.18447 4.14914 -0.00024 0 0 1.98675 -2.08154 -0.01606 -0.05084 -2.15184 -0.18367 0 0 -0.69174 0 0 0.00553 -0.07052 0 0 0 -1.49789 0 0.83697 -0.48114 0.19822 -3.35648
GLY_539 -3.78341 0.29324 3.30079 -0.00039 0 0 1.53205 -1.78986 -0.00676 -0.02194 -1.58413 -0.18285 0 0 0 0 0 0.00737 -0.04547 0 0 0 -1.5148 0 0.83697 0.01382 0.188 -2.75736
ILE_540 -6.79942 0.42518 4.28902 -0.4461 0.30125 0.08885 2.61984 -2.56804 -0 -0 -2.36463 0.02229 0 0 0 0 0 0.00391 -0.05494 0.02091 0.37824 0 -0.69919 0 0.73287 -0.1563 0.31748 -3.88877
LEU_541 -7.59683 1.11321 2.62375 -0.57758 0.24252 0.13938 2.38996 -2.31501 -0 -0 -2.63022 0.30152 0 0 0 0 0 0.00928 0.03513 0.03166 0.55574 0 -0.368 0 0.18072 -0.22521 0.43637 -5.65361
VAL_542 -6.49564 0.76996 2.3602 -0.27605 0.21432 0.05925 2.35343 -2.15784 -0 -0 -2.60716 -0.30723 0 0 0 0 0 0.01157 0.12134 0.00068 0.31917 0 -0.79511 0 1.9342 -0.27054 0.57087 -4.19458
GLY_543 -4.31159 0.54135 2.91188 -0.0009 0 0 2.32049 -1.8843 -0 -0 -2.92523 -0.33689 0 0 0 0 0 0.02468 -0.05054 0 0 0 0.73221 0 0.83697 0.58073 0.44194 -1.11921
VAL_544 -7.13443 0.97576 3.20171 -0.37696 0.30388 0.09259 3.14538 -2.61082 -0 -0 -3.78834 -0.20066 0 0 0 0 0 0.00899 -0.04816 0.10762 0.82763 0 -0.61981 0 1.9342 0.68211 0.36943 -3.12987
GLY_545 -4.07541 0.46195 2.78246 -0.00044 0 0 1.92889 -1.81986 -0 -0 -2.90131 -0.22412 0 0 0 0 0 0.0023 -0.14555 0 0 0 -0.35369 0 0.83697 0.23287 0.73478 -2.54019
SER_546 -4.53215 0.31926 4.60176 -0.02621 0 0.06217 2.35036 -2.28174 -0 -0 -2.74048 -0.29801 0 0 0 0 0 0.00825 -0.00236 0.01322 0.0345 0 -0.56064 0.65315 -0.77834 0.20166 0.55611 -2.4195
VAL_547 -4.64246 0.55419 2.97716 -0.31315 0.22142 0.0672 2.21821 -1.8021 -0 -0 -1.7469 -0.33483 0 0 -0.72343 0 0 0.00458 0.02922 0.00555 0.11832 0 -0.46144 0 1.9342 -0.35437 0.37913 -1.86949
THR_548 -4.59438 0.65059 3.50342 -0.15932 0.06091 0.05482 2.20561 -1.69709 -0 -0 -2.24362 -0.45195 0 0 0 0 0 0.01154 0.06721 0.0349 0.19479 0 -0.17243 2.39771 -1.0874 0.08398 1.14668 0.00596
PRO_549 -2.06887 0.44977 1.11381 -0.12286 0.0019 0.09043 0.28387 -0.60617 -0 -0 -0.46031 0.24853 0 0 0 0 0 0.06091 -0.05096 0.03423 0.16884 0 -1.00019 0 -2.4119 -0.12339 1.0218 -3.37056
MET_550 -4.6603 0.41372 3.23593 -0.39351 0.08449 0.20806 0.7952 -1.32029 -0 -0 -0.17756 -0.06198 0 0 0 0 0 0.12647 0.02297 0.05676 3.54964 0 0.00139 0 0.60916 -0.6107 0.31345 2.19289
THR_551 -3.91423 0.54427 3.87551 -0.17026 0.05252 0.05922 2.42316 -2.00287 -0.02182 -0.21295 -1.65286 -0.72931 0 0 -0.71534 0 0 0.16745 -0.02622 0.09832 0.74476 0 -0.48673 2.3442 -1.0874 0.07229 0.46669 -0.17162
ASP_552 -1.95154 0.29867 2.67442 -0.10795 0.00867 0.32714 1.11709 -1.2314 -0 -0 -2.02435 -0.37909 0 0 -0.01158 0 0 0.04556 -0.02728 0.00019 0 1.68594 0.08091 0 -2.3716 0.09785 0.53382 -1.23453
THR_553 -4.53356 0.67618 3.95617 -0.11285 0.06352 0.07071 1.81072 -2.08745 -0.0305 -0.2988 -0.06481 -0.69199 0 0 0 0 0 0.10546 -0.00628 0.14391 0.07855 0 -0.55245 2.29509 -1.0874 -0.24582 0.34862 -0.16299
LEU_554 -8.17114 0.74921 2.4866 -0.62717 0.18849 0.18192 1.70028 -2.03522 -0.00291 -0.00863 -1.08235 0.25196 0 0 0 0 0 0.06058 -0.02523 0.2754 0.55445 0 -0.35432 0 0.18072 -0.12687 0.30586 -5.49837
GLN_555 -7.9212 0.5892 5.73847 -0.24798 0.05597 0.21697 3.30871 -2.94456 -0.02734 -0.25929 -4.25651 -0.60141 0 0 -0.62927 0 0 0.08716 -0.02453 0.13012 0 3.31458 0.17676 0 -0.18838 -0.10721 0.40158 -3.18817
MET_556 -8.09807 0.63649 3.13078 -0.41102 0.15532 0.15199 2.55421 -2.10963 -0.00291 -0.00863 -2.42851 -0.23242 0 0 0 0 0 0.06307 0.03667 0.20818 1.55433 0 -0.06401 0 0.60916 -0.01857 0.45305 -3.82051
GLY_557 -3.82101 0.22574 3.12797 -0.00087 0 0 2.1406 -1.82492 -0 -0 -2.45796 -0.34578 0 0 0 0 0 0.01564 -0.09338 0 0 0 0.88941 0 0.83697 0.8982 0.32733 -0.08207
PHE_558 -8.50578 0.59676 2.36345 -0.59035 0.0698 0.35239 2.49485 -2.21329 -0.00615 -0.02027 -3.10689 0.02976 0 0 0 0 0 0.01697 0.01213 0.06911 0 2.23487 -0.17505 0 1.0402 0.94156 0.20832 -4.1876
ILE_559 -8.26278 0.91409 3.45398 -0.55702 0.40505 0.15328 3.01989 -2.57492 -0.01415 -0.04758 -2.8609 -0.0013 0 0 0 0 0 0.02241 0.16169 0.10191 3.16009 0 -0.74908 0 0.73287 -0.15481 0.34023 -2.75704
ILE_560 -7.51956 0.72479 3.09911 -0.57718 0.48119 0.17308 2.63798 -2.53153 -0.00663 -0.02219 -2.98397 -0.05586 0 0 0 0 0 0.05805 -0.02016 0.15626 3.23881 0 -0.69805 0 0.73287 -0.39494 0.4933 -3.01463
SER_561 -4.29612 0.33323 4.53823 -0.03232 0.0001 0.02286 2.88997 -2.16126 -0.02579 -0.09731 -3.19364 -0.30306 0 0 0 -0.71258 0 0.01756 -0.01635 0.00066 0.44482 0 0.47002 1.76384 -0.77834 -0.0419 0.52083 -0.65656
VAL_562 -7.06484 1.65484 1.17688 -0.27675 0.25414 0.05757 1.49398 -1.80712 -0 -1e-05 -1.16649 -0.21843 0 0 0 0 0 0.02361 -0.00713 0.03546 0.32037 0 -0.75245 0 1.9342 -0.07108 0.59536 -3.8179
GLN_563 -5.66794 0.29356 5.13593 -0.28559 0.03308 0.23807 3.15514 -2.49417 -0.0121 -0.05339 -3.80298 -0.56727 0 0 0 -0.71706 0 0.00744 -0.08207 0.0065 0 3.66724 0.18818 0 -0.18838 -0.14224 0.47789 -0.81016
TYR_564 -6.67372 1.33113 2.08765 -0.66527 0.04367 0.34924 1.63734 -1.84902 -0 -0 0.11967 -0.17996 0 0 -0.87534 0 0 0.01097 -0.05054 0.12945 0 2.14457 -0.23399 0.00505 1.2797 0.08549 0.44887 -0.85504
GLY_565 -0.98655 0.08187 1.0996 -9e-05 0 0 0.13255 -0.58491 -0 -0 0.32992 -0.3212 0 0 0 0 0 0.02108 -0.05563 0 0 0 0.59805 0 0.83697 0.63907 0.43584 2.22657
THR_566 -2.65753 0.09942 2.57306 -0.11899 0.09979 0.0615 1.32703 -1.17215 -0.01074 -0.05732 -0.83377 -1.19055 0 0 0 -0.963 0 0.00929 -0.04447 0.01669 0.19011 0 -0.5136 2.41104 -1.0874 0.45416 0.3919 -1.01552
ASP_567 -2.6219 0.18581 3.89615 -0.10259 0.00577 0.29944 1.46005 -1.60956 -0.00965 -0.11087 -1.46669 -1.34364 0 0 -0.84549 0 0 0.01457 0.24506 0.00016 0 2.35377 -0.18034 0 -2.3716 0.01396 0.44867 -1.73891
THR_568 -4.07898 0.40948 3.01624 -0.16238 0.05255 0.05736 1.85423 -1.63019 -0.03442 -0.28539 -3.27115 0.14296 0 0 -0.84549 0 0 0.00896 0.08315 0.00623 0.07215 0 0.04798 2.31252 -1.0874 -0.04875 0.70743 -2.67291
ASN_569 -8.48086 1.24866 7.00263 -0.18619 0.11544 0.27816 2.59076 -3.7301 -0.02046 -0.1981 -0.98004 -0.42459 0 0 -0.87534 0 0 0.07744 -0.04537 0.00222 0 2.92341 -0.60984 0 -0.93687 -0.18601 1.2283 -1.20676
SER_570 -4.24731 0.21918 4.73454 -0.03128 0.00069 0.05319 2.4224 -2.2699 -0.05299 -0.4341 -1.57487 -0.88722 0 0 -0.75912 0 0 0.0092 0.03936 0.06531 0.20606 0 -0.29373 0.84054 -0.77834 -0.32307 0.94112 -2.12032
VAL_571 -9.27966 1.57668 3.67015 -0.27622 0.17642 0.05728 3.52714 -3.18227 -0 -0 -2.4606 -0.21973 0 0 0 0 0 0.01243 -0.02219 0.01613 0.27205 0 -0.77058 0 1.9342 -0.55993 0.57043 -4.95827
CYS:disulfide_572 -6.12868 0.75617 4.26701 -0.02963 0 0.01226 2.4395 -2.19757 -0.00796 -0.02821 -2.42257 -0.21256 0 0 0 0 -0.56035 0.02313 0.41455 0.3398 0.39757 0 0.01467 0 3.6196 0.3972 1.06413 2.15806
PRO_573 -5.82474 1.13749 4.32229 -0.13893 0.00086 0.10341 1.73454 -1.79421 -0 -0 -1.99583 0.19554 0 0 0 0 0 0.01459 -0.04993 0.02437 0.18398 0 -1.10326 0 -2.4119 0.21058 1.37694 -4.01421
MET_574 -3.29607 0.18782 2.10666 -0.43525 0.12428 0.18896 0.31291 -1.08366 -0 -0 -0.51321 -0.19551 0 0 0 0 0 0.18268 -0.05809 0.03194 1.49548 0 0.11816 0 0.60916 0.17968 1.11384 1.06978
MET_575 -6.11305 0.49943 2.45408 -0.21415 0.01851 0.07932 1.01366 -1.33053 -0 -0 -1.0237 -0.08208 0 0 0 0 0 0.09777 0.00876 0.32359 1.92324 0 -0.04388 0 0.60916 0.35164 0.55637 -0.87187
ASP_576 -1.26915 0.09392 1.39721 -0.21701 0.03792 0.69714 0.29319 -0.69651 -0.01226 -0.04865 0.46142 -1.08865 0 0 0 0 0 0.01313 0.00553 0.04568 0 1.89685 -0.80699 0 -2.3716 -0.36044 0.29531 -1.63399
LEU_577 -5.07982 0.79072 0.88088 -0.51147 0.2671 0.11631 0.43488 -1.01167 -0 -0 -0.12707 0.06205 0 0 0 0 0 0.05379 0.01122 0.16709 0.78551 0 -0.15055 0 0.18072 -0.17596 0.36389 -2.94238
GLY_578 -1.83317 0.19979 2.43441 -0.00035 0 0 1.26589 -1.20099 -0.01226 -0.04865 0.05711 -0.19272 0 0 0 0 0 0.06291 -0.1218 0 0 0 -0.70223 0 0.83697 0.0502 0.30369 1.09879
ASN_579 -1.90571 0.25447 2.86404 -0.18168 0.02864 0.27476 1.56206 -1.28186 -0.00048 -0.00651 -1.1995 -0.3457 0 0 0 0 0 0.02537 -0.05385 0.00821 0 1.53918 0.00488 0 -0.93687 0.01896 0.21538 0.88377
SER_580 -2.21676 0.56365 3.55415 -0.02997 0.00061 0.04854 1.3951 -1.63887 -0 -0 -1.31516 -1.00834 0 0 0 0 0 0.06044 -0.1083 0.00382 0.14583 0 -0.36546 0.61067 -0.77834 -0.2824 0.207 -1.1538
THR_581 -5.85351 0.5355 4.906 -0.13403 0.07339 0.07623 3.21512 -2.63549 -0 -0 -1.44047 -0.99945 0 0 0 0 0 0.01922 -0.06449 0.01011 0.02139 0 -0.14583 2.28018 -1.0874 -0.41671 0.3135 -1.32672
THR_582 -4.84531 0.34618 5.36406 -0.17729 0.08037 0.06254 2.69418 -2.63487 -0.03382 -0.15858 -3.39439 0.13293 0 0 0 0 0 0.03242 -0.00901 0.00312 0.05741 0 0.04031 2.31897 -1.0874 -0.41368 0.53024 -1.09161
ILE_583 -8.44542 1.54332 1.53296 -0.64587 0.62823 0.15154 2.25117 -2.10878 -0 -0 -0.49597 0.09954 0 0 0 0 0 0.09566 0.02918 0.01284 3.31883 0 -0.32915 0 0.73287 -0.24203 0.86398 -1.0071
THR_584 -4.00291 0.53928 2.45505 -0.1341 0.08639 0.06714 1.1874 -1.62951 -0 -0 -0.18361 -0.83137 0 0 0 0 0 0.03383 -0.03702 0.01565 0.054 0 0.00374 2.26433 -1.0874 -0.11109 0.88384 -0.42635
ASP_585 -3.0219 0.28698 4.12305 -0.1189 0.02429 0.37692 1.15669 -1.71162 -0.00902 -0.07474 -0.90013 -0.14003 0 0 0 0 0 0.0227 -0.04142 0.03297 0 2.14579 -0.23279 0 -2.3716 -0.36746 0.48185 -0.33838
LYS_586 -7.62125 1.61005 7.54158 -0.60999 0.32357 0.59054 2.97872 -3.40597 -0.04504 -0.23228 -4.5636 -0.17945 0 0 0 0 0 0.90948 -0.05476 0.97465 2.25893 0 0.27096 0 -1.5107 0.20105 0.80489 0.24135
LEU_587 -6.1508 0.52946 1.89278 -0.45921 0.22647 0.07448 1.1947 -1.8852 -0 -0 -0.28823 0.32487 0 0 0 0 0 0.04925 -0.00798 0.00398 0.41927 0 -0.08188 0 0.18072 0.25903 0.87013 -2.84815
GLY_588 -2.08141 0.16898 1.67663 -6e-05 0 0 0.80339 -1.10056 -0 -0 -0.99663 -0.38828 0 0 0 0 0 0.03255 -0.12304 0 0 0 -1.51946 0 0.83697 -0.63459 0.32758 -2.99794
VAL_589 -5.70042 0.69978 2.94111 -0.29843 0.14113 0.05856 1.49875 -2.17157 -0.02882 -0.22677 -0.72949 -0.3372 0 0 0 0 0 0.88174 -0.00873 0.00057 0.15008 0 -0.43571 0 1.9342 -0.61103 0.31861 -1.92365
CYS:disulfide_590 -6.86142 0.93213 3.55196 -0.06636 0.00102 0.04812 1.10959 -2.22963 -0.02142 -0.18015 -1.9383 -0.37398 0 0 0 0 -0.45137 0.64474 -0.03125 0.03741 0.41818 0 0.00392 0 3.6196 -0.41521 0.30851 -1.89392
VAL_591 -9.72609 2.40174 3.46683 -0.25747 0.20178 0.04787 3.47836 -3.12645 -0 -0 -2.15708 -0.16108 0 0 0 0 0 1.07275 0.25097 0.01747 0.60521 0 -0.57431 0 1.9342 -0.31024 0.81862 -2.01695
GLU_592 -4.85236 0.97268 4.52521 -0.26637 0.04483 0.30595 2.201 -2.16845 -0 -0 -2.9954 -0.18352 0 0 0 0 0 0.15152 -0.03793 0.03726 0 3.0613 -0.0358 0 -2.7348 -0.37473 1.17854 -1.17108
TYR_593 -11.0812 1.20853 3.99878 -0.98277 0.10573 0.61155 3.07702 -3.28673 -0 -0 -2.30176 -0.26976 0 0 0 0 0 0.01702 0.16001 0.01338 0 1.78111 -0.34298 0.00128 1.2797 -0.41163 1.06041 -5.36226
ASN_594 -5.93681 0.40552 5.06746 -0.32463 0.17527 0.60183 3.01289 -2.72106 -0.02056 -0.2245 -3.64313 -0.76801 0 0 -0.51461 0 0 0.0184 -0.06012 0.01392 0 1.9158 -0.71925 0 -0.93687 0.10849 0.77041 -3.77959
LEU_595 -9.84409 1.15723 3.1484 -0.50111 0.1669 0.14096 2.48761 -2.75187 -0 -0 -2.15305 -0.06189 0 0 0 0 0 0.00642 -0.0452 0.21587 1.07042 0 -0.14878 0 0.18072 0.51901 0.52771 -5.88474
TYR_596 -8.13369 0.80865 3.95921 -0.66812 0.0558 0.38787 2.64196 -2.50026 -0.00033 -0.00088 -2.42321 -0.42749 0 0 0 0 0 0.01736 -0.03236 0.0003 0 1.91071 0.17298 0.0018 1.2797 0.37566 0.52599 -2.04835
GLY_597 -3.00692 0.18108 2.77774 -6e-05 0 0 0.71869 -1.49721 -0.01575 -0.13112 -0.66494 -0.3815 0 0 -0.51461 0 0 0.02241 -0.14664 0 0 0 -1.50233 0 0.83697 -0.31659 0.26689 -3.3739
VAL_598 -6.08883 0.5589 3.37265 -0.2779 0.13698 0.05683 2.83613 -2.36676 -0.00446 -0.03376 -2.88762 -0.0201 0 0 0 0 0 0.01031 0.0181 0.00045 0.07384 0 -0.45015 0 1.9342 -0.70343 0.51034 -3.32429
SER_599 -2.68949 0.36509 1.49357 -0.02781 0 0.0654 0.58813 -0.96884 -0.01575 -0.13112 -0.53543 -0.28731 0 0 0 0 0 0.09125 0.08893 0.00041 0.2023 0 -0.39891 0.608 -0.77834 -0.36088 0.61844 -2.07237
GLY_600 -2.86718 0.10965 2.88048 -0.00151 0 0 1.80521 -1.56034 -0 -0 -1.48848 -0.37532 0 0 0 0 0 0.03809 0.03073 0 0 0 -1.54182 0 0.83697 0.4246 0.27093 -1.43799
ARG_601 -5.06152 0.32228 3.66371 -0.65984 0.24592 0.48375 0.99799 -1.68729 -0 -0 -2.5694 -0.00426 0 0 0 -0.8462 0 0.04935 -0.00601 0.01864 2.67637 0 -0.21725 0 -1.2888 0.39598 0.2339 -3.25267
GLY_602 -5.15019 0.47498 3.44239 -0.00152 0 0 2.19581 -2.20177 -0.00306 -0.00854 -2.33146 -0.35733 0 0 0 0 0 0.29059 0.05156 0 0 0 -1.36761 0 0.83697 0.10628 0.28985 -3.73302
VAL_603 -8.3589 0.9961 4.2957 -0.29133 0.24183 0.06572 2.99745 -3.24923 -0 -0 -2.55846 -0.23824 0 0 0 0 0 0.08293 -0.03006 0.08521 0.16424 0 -0.56373 0 1.9342 0.05529 0.34114 -4.03016
PHE_604 -10.5293 2.14001 0.45286 -0.53022 0.58516 0.24319 1.73295 -2.11188 -0.05253 -0.38998 -2.70733 -0.24052 0 0 0 0 0 0.03396 -0.00849 0.00366 0 4.27425 -0.16711 0 1.0402 -0.25639 0.62052 -5.86702
ILE_605 -7.19239 0.52187 3.96067 -0.55612 0.41815 0.16569 2.37297 -2.50166 -0 -0 -1.7957 -0.39124 0 0 0 0 0 0.00522 -0.00391 0.01405 0.47557 0 0.0659 0 0.73287 -0.22805 0.60101 -3.33511
ASN_606 -3.08674 0.17297 1.68819 -0.18355 0.00818 0.27556 0.54924 -1.10479 -0 -0 -0.49135 -0.35261 0 0 0 0 0 0.05387 -0.0098 0.01435 0 2.02725 0.16537 0 -0.93687 -0.19259 0.3951 -1.00822
CYS:disulfide_607 -4.50411 0.4244 3.00103 -0.02931 0 0.01225 0.88703 -1.60324 -0 -0 -0.92844 -0.21205 0 0 0 0 -0.14254 0.01594 0.03485 0.35718 0.85119 0 -0.26367 0 3.6196 -0.07625 0.36431 1.80815
THR_608 -2.19395 0.1924 1.51214 -0.16178 0.07323 0.05953 0.72696 -0.9591 -0 -0 -0.39696 0.06355 0 0 0 0 0 0.01149 -0.03241 4e-05 0.07478 0 0.01803 2.30373 -1.0874 -0.05676 0.22524 0.37275
ALA_609 -3.13354 0.39613 0.48854 -0.02516 4e-05 0 0.47059 -0.90888 -0 -0 -0.23921 -0.21916 0 0 0 0 0 0.02124 -0.03982 0 0 0 -0.03359 0 1.8394 -0.49928 0.1893 -1.69339
VAL_610 -3.67452 0.29897 1.89174 -0.31806 0.26093 0.07017 1.78835 -1.53541 -0 -0 -1.00795 -0.68358 0 0 -0.46531 0 0 0.00549 -0.01772 0.0004 0.29084 0 -0.22391 0 1.9342 -0.67044 0.25612 -1.79969
GLY_611 -1.24368 0.09098 0.8835 -0.0003 0 0 0.13134 -0.56664 -0.01031 -0.03688 -0.47139 -0.2206 0 0 0 0 0 0.00434 -0.07916 0 0 0 -1.49102 0 0.83697 -0.19835 0.21573 -2.15548
VAL_612 -4.63538 0.61479 3.30173 -0.27259 0.17498 0.05464 2.22965 -1.94113 -0.00205 -0.00652 -1.69442 -0.26965 0 0 -0.82151 0 0 0.01236 -0.01553 0.002 0.31035 0 -0.76277 0 1.9342 -0.19701 0.25497 -1.72887
LYS_613 -4.32442 0.53375 3.05194 -0.3136 0.03432 0.14283 1.522 -1.60767 -0.02224 -0.12432 -1.17462 0.02517 0 0 0 0 0 0.01493 -0.02643 0.02213 1.66856 0 -0.08493 0 -1.5107 -0.42016 0.39251 -2.20097
GLN_614 -2.99697 0.36595 2.30623 -0.58815 0.24444 0.99674 0.81449 -1.2867 -0.00185 -0.02384 -0.13017 -2.27993 0 0 0 0 0 0.03351 -0.11698 0.00975 0 3.92335 -0.06928 0 -0.18838 -0.37741 0.33581 0.9706
GLN_615 -4.28338 0.7137 4.55722 -0.23488 0.02698 0.16926 3.02111 -2.11856 -0.00591 -0.05129 -3.30911 -0.50418 0 0 -0.82151 0 0 0.01816 -0.03194 0.06051 0 3.11705 -0.15453 0 -0.18838 -0.34953 0.61454 0.24532
ARG_616 -6.98731 0.56946 6.62689 -0.66188 0.29294 0.37531 3.67098 -3.15947 -0.02055 -0.08953 -4.70407 0.22337 0 0 -0.39307 0 0 0.01443 0.05153 0.6128 2.26324 0 -0.08584 0 -1.2888 1.936 1.07849 0.32492
PHE_617 -8.35161 1.13091 0.98678 -0.61836 0.05306 0.33476 1.53066 -1.69996 -0.00503 -0.018 -1.5869 0.14983 0 0 0 0 0 0.04894 -0.00917 0.00234 0 1.90362 -0.17074 0 1.0402 1.9948 0.79237 -2.49152
VAL_618 -6.56833 0.42221 3.16552 -0.28032 0.17394 0.06109 2.87507 -2.40858 -0.00221 -0.01355 -3.43797 -0.33743 0 0 0 0 0 0.01256 -0.05091 0.02264 0.19474 0 -0.72678 0 1.9342 -0.3204 0.33286 -4.95164
TYR_619 -7.39156 0.60175 1.79063 -0.54092 0.03915 0.26392 0.70794 -1.94012 -0.00503 -0.018 -0.30423 -0.17529 0 0 0 0 0 0.0058 0.05782 0.01727 0 1.91328 -0.41714 0.00544 1.2797 -0.35953 0.39643 -4.07269
ASP_620 -4.60051 0.51375 5.62335 -0.11019 0.00513 0.31913 3.22386 -2.57391 -0 -0 -4.10235 -1.17673 0 0 -0.79713 0 0 0.02478 0.00176 1e-05 0 2.26483 -0.3281 0 -2.3716 -0.31719 0.83668 -3.56441
GLY_621 -1.49072 0.16491 1.75525 -4e-05 0 0 0.85968 -0.91486 -0 -0 -1.49464 -0.41814 0 0 -0.79713 0 0 0.00989 -0.16201 0 0 0 0.2886 0 0.83697 0.05533 0.74598 -0.56093
PHE_622 -3.04946 0.50798 2.85253 -0.71076 0.07803 0.44797 0.59995 -1.42706 -0 -0 -0.05158 0.13922 0 0 0 0 0 0.00488 0.01598 0.25452 0 1.95203 -0.23453 0 1.0402 -0.02354 0.36331 2.75967
ASP_623 -2.33804 0.17599 2.55718 -0.11491 0.01793 0.35876 1.05971 -1.26828 -0.01579 -0.1556 -0.77907 -0.74434 0 0 0 0 0 0.00951 -0.00499 0.0137 0 2.55371 -0.56817 0 -2.3716 -0.46923 0.52273 -1.56081
ASN_624 -4.47541 0.38346 4.85398 -0.26395 0.04566 0.50155 2.15855 -2.30661 -0.01144 -0.14931 -1.03699 -0.72111 0 0 0 0 0 0.00421 -0.03685 0.0405 0 2.64805 -0.17146 0 -0.93687 -0.21348 0.45563 0.76813
LEU_625 -7.45053 0.52486 1.267 -0.52867 0.19388 0.12141 0.96598 -1.9011 -0.00656 -0.01984 0.19024 0.3057 0 0 0 0 0 0.00627 0.00559 0.0289 0.4165 0 -0.12442 0 0.18072 -0.20437 0.33128 -5.69714
ILE_626 -6.37672 0.45655 4.2724 -0.49755 0.42103 0.10111 2.36639 -2.49543 -0.02767 -0.15058 -2.03189 -0.14173 0 0 0 0 0 0.0099 -0.04168 0.0465 0.6662 0 -0.54534 0 0.73287 -0.18667 0.41886 -3.00345
GLY_627 -5.33374 0.37791 3.43329 -0.00147 0 0 2.71084 -2.22483 -0.02767 -0.15058 -2.22935 -0.3544 0 0 0 0 0 0.0893 -0.09093 0 0 0 -1.18642 0 0.83697 0.28511 0.30313 -3.56284
TYR_628 -11.5485 1.78303 3.98729 -1.40132 0.52109 0.85144 3.6617 -3.32617 -0.00583 -0.01727 -3.07555 -0.29023 0 0 0 0 0 0.31354 0.00178 0.13672 0 1.65842 -0.36794 0.05403 1.2797 0.12454 0.97002 -4.68948
TYR_629 -10.1341 0.96349 4.55783 -0.67726 0.06097 0.36409 3.36438 -3.15426 -0 -0 -3.67572 -0.17336 0 0 -0.85838 0 0 0.09534 -0.02548 0.01582 0 2.3097 -0.02485 0.0001 1.2797 -0.06313 1.09182 -4.68327
SER_630 -5.88481 0.84298 7.4096 -0.02586 0 0.01908 3.34415 -3.26019 -0.03709 -0.17564 -4.36167 -0.11312 0 0 0 -0.61439 0 0.05018 -0.02629 0.02811 1.26711 0 -0.47573 1.84035 -0.77834 -0.1484 0.44214 -0.65782
ASP_631 -2.32597 0.16127 3.82801 -0.19835 0.08704 0.65671 0.92837 -1.56654 -0 -0 -0.16192 -3.16394 0 0 0 0 0 0.0214 -0.00091 0.08202 0 3.73477 -0.09154 0 -2.3716 -0.37808 0.38867 -0.37061
ASP_632 -4.03232 0.49359 7.07792 -0.25699 0.15975 0.87991 3.01629 -2.8991 -0.01109 -0.06554 -4.02433 -1.93803 0 0 -0.51477 -1.04272 0 0.02368 -0.06142 0.06274 0 2.28997 -0.36011 0 -2.3716 -0.58043 0.31078 -3.84384
GLY_633 -1.82556 0.12364 2.77165 -6e-05 0 0 1.01187 -1.31342 -0.01193 -0.08745 -0.97071 -0.37102 0 0 0 0 0 0.01313 -0.16794 0 0 0 -1.46528 0 0.83697 -0.93959 0.36021 -2.03548
ASN_634 -4.856 0.38525 5.89813 -0.17013 0.01405 0.23122 2.76856 -2.715 -0.00987 -0.03685 -3.64346 -0.33215 0 0 -0.51477 -0.35666 0 0.01123 -0.01 0.01456 0 1.75136 0.05246 0 -0.93687 -0.50397 0.29355 -2.66536
TYR_635 -11.3738 1.01025 3.62966 -0.79615 0.0452 0.11457 2.02435 -3.37681 -0.01391 -0.10665 -1.56375 -0.42487 0 0 0 0 0 0.00852 -0.03798 0.00064 0 2.5524 -0.04191 0.01451 1.2797 -0.02155 0.28673 -6.79082
TYR_636 -11.7956 1.15844 5.03506 -0.64164 0.07027 0.36982 3.88401 -3.73102 -0.02211 -0.13367 -4.23275 -0.1795 0 0 0 -0.68606 0 0.01889 0.10644 0.12492 0 1.85905 -0.36396 0 1.2797 -0.21851 0.44131 -7.65689
CYS:disulfide_637 -5.75315 0.50617 4.31654 -0.03775 0 0.01598 2.70795 -2.32628 -0 -0 -2.62682 -0.21135 0 0 0 0 -0.14254 0.02682 0.00931 0.00157 0.19204 0 -0.0808 0 3.6196 -0.21709 0.66923 0.66942
VAL_638 -6.84263 0.51351 1.15202 -0.28822 0.20543 0.07162 1.24932 -1.80539 -0 -0 -1.22755 -0.59094 0 0 0 0 0 0.01073 -0.03054 0.00054 0.21566 0 -0.40763 0 1.9342 0.04575 0.44729 -5.34684
ARG_639 -5.73943 0.67605 4.61519 -0.59608 0.0771 0.37753 2.74081 -2.32894 -0 -0 -2.6222 0.56178 0 0 0 0 0 0.08976 0.00568 0.1142 1.8441 0 -0.13003 0 -1.2888 -0.01861 0.93041 -0.6915
PRO_640 -1.99067 0.33028 1.54951 -0.12326 0.00317 0.09041 0.50967 -0.72892 -0 -0 -0.22238 0.23805 0 0 0 0 0 0.225 -0.09155 0.02262 0.11461 0 -1.00027 0 -2.4119 -0.46304 1.02281 -2.92586
CYS:disulfide_641 -4.58677 0.19431 2.4848 -0.05243 2e-05 0.03424 0.70559 -1.3208 -0.00065 -0.00395 0.24312 -0.3145 0 0 0 0 -0.45137 0.96278 0.14853 0.24858 0.58739 0 0.07209 0 3.6196 -0.6671 0.43443 2.3379
VAL_642 -3.64795 0.25321 1.68657 -0.28165 0.20617 0.06005 1.37813 -1.2288 -0 -0 -0.99829 0.35317 0 0 0 0 0 0.24741 -0.11344 0.00442 0.16915 0 -0.10701 0 1.9342 -0.60692 0.39551 -0.29608
SER_643 -3.25061 0.69532 1.78675 -0.02899 0 0.06757 0.85353 -1.0984 -0.00065 -0.00395 -0.34138 -0.40625 0 0 0 0 0 0.34032 -0.01456 0.00049 0.0654 0 -0.5216 0.63002 -0.77834 -0.44258 0.37528 -2.07263
VAL_644 -7.16748 1.72107 2.16183 -0.27132 0.19709 0.05515 2.57879 -2.08128 -0 -0 -2.4476 -0.37323 0 0 0 0 0 0.85793 -0.06546 0.02474 0.21918 0 -0.65163 0 1.9342 -0.05564 1.38183 -1.98183
PRO_645 -3.148 0.55292 1.86573 -0.2158 0.02388 0.16329 1.34874 -1.02397 -0.01165 -0.09711 -1.62247 -0.18064 0 0 0 0 0 1.45814 0.03021 0.01038 0.61846 0 -0.66294 0 -2.4119 -0.07291 1.84437 -1.53128
LEU_646 -8.41756 1.50587 2.70822 -0.4721 0.13335 0.08577 2.59252 -2.53162 -0 -0 -1.99893 0.05429 0 0 0 0 0 0.2209 0.27991 0.1641 0.64795 0 0.08593 0 0.18072 -0.17248 1.34547 -3.58769
SER_647 -4.83833 0.34873 4.17557 -0.03105 0 0.07253 2.6315 -2.30157 -0.01697 -0.06277 -2.44141 -0.24039 0 0 0 0 0 0.1144 0.08595 0.00036 0.4224 0 -0.23918 0.60085 -0.77834 -0.02741 0.86891 -1.65623
VAL_648 -7.73849 0.63911 3.03029 -0.37995 0.41527 0.09149 3.01531 -2.63149 -0 -0 -2.83764 -0.24002 0 0 0 0 0 0.07774 -0.04567 0.11242 0.89157 0 -0.79313 0 1.9342 -0.22682 0.44455 -4.24127
VAL_649 -6.85053 0.76484 1.44415 -0.28797 0.14953 0.0641 2.55232 -2.09506 -0.01194 -0.04035 -2.56522 -0.2331 0 0 0 0 0 0.0347 -0.04969 0.00475 0.10394 0 -0.39142 0 1.9342 -0.35112 0.72556 -5.09831
TYR_650 -11.2071 1.15576 4.52179 -0.85839 0.05352 0.17033 3.50334 -3.56094 -0.01517 -0.08999 -3.92869 -0.3983 0 0 0 -1.24329 0 0.09462 0.07699 0.10808 0 2.58396 -0.16674 0.01135 1.2797 -0.14026 0.76667 -7.28272
ASP_651 -6.01542 0.44437 7.62593 -0.18588 0.0543 0.58367 4.4645 -3.41817 -0.00022 -0.00117 -7.11756 -1.4769 0 0 -0.64574 -0.83139 0 0.33243 -0.07775 0.15511 0 2.25562 -0.16603 0 -2.3716 0.11492 0.95462 -5.32236
LYS_652 -5.28229 0.67911 7.40156 -0.49179 0.21892 0.32524 3.52051 -3.07634 -0.00448 -0.01558 -4.83122 -0.27209 0 0 -0.58584 -0.5008 0 0.27408 0.06452 0.02514 2.26517 0 -0.0897 0 -1.5107 -0.09163 1.03034 -0.94788
THR_653 -2.56743 0.17483 3.18592 -0.20468 0.14865 0.07506 1.44782 -1.40664 -0.02277 -0.23232 -2.66993 0.01588 0 0 -0.64574 -0.68479 0 0.27037 -0.02188 0.1427 0.09572 0 0.09728 2.29828 -1.0874 -0.09029 0.66964 -1.01173
THR_654 -3.46324 0.43798 2.80748 -0.11668 0.07452 0.06389 0.9209 -1.51049 -0.01318 -0.06935 0.17608 -1.33094 0 0 0 0 0 0.13416 -0.06307 0.01257 0.11258 0 -0.6811 2.27296 -1.0874 -0.03368 0.59819 -0.7578
ASN_655 -3.47148 0.29072 3.07208 -0.35099 0.05425 0.72801 1.80556 -1.68099 -0 -0 -0.92392 -0.86403 0 0 0 -0.75163 0 0.03624 -0.10567 0.03776 0 1.69828 -0.98056 0 -0.93687 -0.22391 0.46657 -2.10057
SER_656 -3.24852 0.10146 3.70254 -0.02413 0 0.02073 1.80944 -1.75274 -0.01493 -0.10527 -1.59716 0.21685 0 0 0 0 0 0.73779 0.05288 0.00789 0.47916 0 0.02173 0.62952 -0.77834 -0.0489 0.33222 0.54222
HIS_D_657 -5.23699 0.63055 2.68142 -0.74813 0.01673 0.95484 0.69381 -1.60649 -0.02534 -0.17005 -1.06901 -0.33881 0 0 0 0 0 0.45821 -0.01775 0.08946 0 1.8758 -0.32789 0 -0.45461 -0.01581 0.43877 -2.1713
ALA_658 -4.49359 0.18477 2.63393 -0.02051 0 0 2.50651 -2.01282 -0.01208 -0.05008 -2.77206 -0.37352 0 0 0 0 0 0.14937 0.12419 0 0 0 -0.3392 0 1.8394 0.02639 0.37564 -2.23364
THR_659 -6.61899 0.75567 3.8019 -0.1472 0.06996 0.0515 3.01619 -2.47276 -0 -0 -4.3836 0.59891 0 0 0 -0.65408 0 0.13988 0.00622 0.00115 0.38451 0 -0.22753 2.59019 -1.0874 0.1174 0.51176 -3.54632
ILE_660 -8.14494 1.83442 2.50351 -0.49257 0.49249 0.11322 2.80433 -2.51251 -0.01208 -0.05008 -1.67973 -0.27708 0 0 0 0 0 0.66279 0.40885 0.18594 0.3032 0 -0.71703 0 0.73287 -0.13557 3.40925 -0.57072
PHE_661 -9.77181 1.99622 2.0283 -0.51483 0.10029 0.2662 2.66408 -2.52428 -0 -0 -0.68593 -0.08905 0 0 0 0 0 1.38767 -0.02598 0.00937 0 2.43615 0.51268 0 1.0402 0.22511 4.52404 3.57842
GLY_662 -3.15027 0.85637 2.67943 -0.00016 0 0 1.33875 -1.57176 -0.00662 -0.07468 -0.5545 -0.30235 0 0 0 0 0 0.16193 -0.16378 0 0 0 1.07753 0 0.83697 0.84003 1.83592 3.8028
SER_663 -2.1542 0.28013 2.13995 -0.02971 0.02818 0.02986 1.01619 -1.18676 -0 -0 -0.7313 0.00562 0 0 0 0 0 0.04615 -0.06118 0.00052 0.04782 0 0.2233 0.60001 -0.77834 0.60587 0.59654 0.67863
VAL_664 -6.88514 1.34444 2.94846 -0.26975 0.22717 0.05027 2.79242 -2.39693 -0.00242 -0.0248 -2.6221 0.02071 0 0 0 0 0 0.0532 -0.05316 0.02886 0.43118 0 -0.72694 0 1.9342 0.01418 0.74145 -2.39471
ALA_665 -5.56799 0.73796 4.23119 -0.02402 0 0 3.24679 -2.62142 -0 -0 -3.28196 -0.20524 0 0 -0.86303 0 0 0.02121 -0.01747 0 0 0 -0.14799 0 1.8394 -0.50511 0.70015 -2.45752
CYS:disulfide_666 -6.69719 0.71226 5.46375 -0.04063 0 0.01637 2.57619 -2.62527 -0 -0 -3.64488 -0.4029 0 0 -0.99578 0 -0.50546 0.02273 0.36227 0.04243 0.469 0 0.31548 0 3.6196 -0.45577 0.4066 -1.36119
GLU_667 -4.15107 0.30383 4.80129 -0.45496 0.20172 1.419 2.02166 -2.3208 -0.01789 -0.11605 -1.9888 -2.94641 0 0 0 0 0 0.03166 -0.06277 0.02128 0 3.99988 -0.36602 0 -2.7348 -0.44184 0.24775 -2.55333
HIS_668 -6.8323 0.89472 5.74244 -0.4152 0.04473 0.40554 3.44849 -3.17938 -0.01789 -0.11605 -2.91446 -0.54655 0 0 -0.86303 0 0 0.04414 0.153 0.02426 0 2.83861 -0.0615 0 -0.45461 -0.3534 0.41192 -1.74652
ILE_669 -8.34873 1.01209 4.07011 -0.66581 0.53891 0.14575 2.61647 -2.76098 -0.00266 -0.00782 -2.17389 0.27698 0 0 0 0 0 0.12799 -0.06127 0.00325 0.59241 0 -0.45877 0 0.73287 -0.01624 0.61971 -3.75962
THR_670 -4.38081 0.50008 5.42273 -0.19822 0.09995 0.06928 2.45409 -2.53338 -0 -0 -2.96939 -0.00596 0 0 0 0 0 0.12517 -0.00502 0.00387 0.0585 0 0.01637 2.3068 -1.0874 0.10077 0.52727 0.50469
THR_671 -4.71768 0.24397 5.26553 -0.19888 0.12953 0.07031 2.34048 -2.54503 -0 -0 -2.36129 -0.01905 0 0 0 0 0 0.02534 0.0442 0.00323 0.05728 0 0.00246 2.28135 -1.0874 0.34587 0.33334 0.21358
MET_672 -7.84279 0.87478 4.35237 -0.35447 0.09418 0.09862 2.66292 -2.73317 -0.01201 -0.13693 -2.17993 0.06039 0 0 0 0 0 0.02477 -0.00225 0.03199 1.81133 0 0.12814 0 0.60916 0.59103 0.38183 -1.54004
LEU_673 -6.30885 0.55768 4.52976 -0.65 0.11433 0.23481 2.69023 -2.62432 -0 -0 -2.83683 0.0412 0 0 0 0 0 0.20043 0.00819 0.00759 1.00387 0 -0.25664 0 0.18072 0.2128 0.55702 -2.33803
HIS_D_674 -5.78307 0.80259 6.66035 -0.63673 0.00893 0.64768 3.21353 -3.04848 -0.00681 -0.03853 -3.37238 -0.30766 0 0 0 -0.93221 0 0.23796 -0.01467 0.03019 0 1.64733 -0.17817 0 -0.45461 -0.08739 0.47975 -1.13241
GLN_675 -5.5016 0.25655 6.10321 -0.26739 0.04856 0.21188 2.94558 -2.99475 -0.02994 -0.29531 -3.19168 -0.4846 0 0 0 0 0 0.03163 0.02946 0.09164 0 2.78265 -0.1494 0 -0.18838 -0.10316 0.31418 -0.39086
PHE_676 -10.8523 2.07997 4.99096 -0.66456 0.08305 0.34442 3.20576 -3.67811 -0 -0 -1.49105 0.01823 0 0 -0.52417 0 0 0.11978 0.19695 0.04567 0 2.32217 0.01326 0 1.0402 -0.1911 0.56321 -2.37764
SER_677 -4.23976 0.86686 4.75932 -0.02896 0 0.06655 1.99689 -2.08988 -0.00708 -0.14108 -0.87866 -0.55989 0 0 0 0 0 0.22343 -0.01264 0.02121 0.73883 0 0.33021 0.60003 -0.77834 0.083 0.61022 1.56026
ARG_678 -3.80171 0.45057 3.86835 -0.66735 0.10708 0.40434 1.47446 -1.75581 -0 -0 -1.79245 0.38587 0 0 0 -0.93221 0 0.08983 0.01106 0.03631 2.34906 0 -0.06274 0 -1.2888 0.31045 0.79969 -0.01398
THR_679 -1.9749 0.21067 2.47292 -0.11265 0.0542 0.06268 1.01022 -1.16159 -0.00415 -0.03071 -0.77632 -1.09415 0 0 0 0 0 0.0323 0.02649 0.0019 0.18865 0 -0.64419 2.2896 -1.0874 0.32059 1.14008 0.92422
THR_680 -4.33412 0.73362 3.36728 -0.15428 0.06536 0.05398 1.95403 -1.86075 -0.00098 -0.00731 -0.52099 -0.23023 0 0 0 0 0 0.0444 -0.02265 0.02269 0.40053 0 -0.20245 2.33103 -1.0874 0.19069 0.75492 1.49735
GLN_681 -3.63435 0.1816 3.18822 -0.68695 0.09713 0.47504 1.25964 -1.65184 -0 -0 -1.12902 -0.18138 0 0 -0.88761 0 0 0.03718 0.10236 0.00017 0 2.67471 0.11361 0 -0.18838 0.05204 0.4036 0.22579
ALA_682 -4.85067 0.73823 2.69604 -0.02283 0 0 1.92066 -2.09742 -0.00433 -0.04163 -0.89504 -0.16355 0 0 -0.88761 0 0 0.00708 0.05854 0 0 0 0.09668 0 1.8394 0.0329 0.50333 -1.07022
SER_683 -3.02013 0.19675 3.17916 -0.02823 0.00033 0.04551 1.7688 -1.43897 -0.00699 -0.02497 -1.45972 -0.92962 0 0 -0.37419 0 0 0.0394 -0.09779 0.01066 0.16608 0 -0.19989 0.87845 -0.77834 -0.29925 0.57241 -1.80055
LEU_684 -5.92808 0.97244 3.30103 -0.49424 0.20458 0.12546 2.03136 -2.24349 -0 -0 -0.58023 -0.02243 0 0 -0.64257 0 0 0.08789 -0.06366 0.24499 0.99908 0 -0.24294 0 0.18072 -0.28289 0.62881 -1.72415
ARG_685 -4.10141 0.26353 4.16468 -0.62166 0.0983 0.40248 1.19918 -1.90986 -0.01362 -0.04454 -0.12508 0.19039 0 0 0 0 0 0.02789 -0.05823 0.04477 2.03928 0 -0.1759 0 -1.2888 -0.18031 0.68951 0.60058
MET_686 -6.51892 0.89224 4.6819 -0.58702 0.21388 0.12432 1.50318 -2.14253 -0 -0 -0.78242 0.23316 0 0 -0.44384 0 0 0.10041 0.02364 0.02591 1.71491 0 0.30446 0 0.60916 -0.47934 0.96951 0.4426
ARG_687 -8.49408 1.44557 9.28494 -1.03832 0.34584 0.84143 4.37005 -4.28353 -0.00433 -0.04163 -4.31523 -0.1278 0 0 -1.61058 0 0 0.05684 0.12123 0.18555 2.17841 0 -0.24751 0 -1.2888 0.13959 1.44918 -1.03317
ASP_688 -2.8284 0.34569 3.44879 -0.12528 0.02321 0.39363 1.33353 -1.65729 -0.00688 -0.09942 -0.71216 -0.45038 0 0 0 0 0 0.02449 -0.09626 0.0029 0 1.79504 -0.00423 0 -2.3716 0.27502 1.01354 0.30394
VAL_689 -5.05446 0.69124 1.97697 -0.2744 0.1579 0.04526 1.39249 -1.70131 -0.00043 -0.00163 -0.48231 0.35412 0 0 0 0 0 0.09009 -0.09199 0.00137 0.53029 0 0.42176 0 1.9342 -0.23759 0.43135 0.18291
SER_690 -3.32838 0.53914 3.49239 -0.0395 0.00119 0.05449 1.90099 -1.78377 -0.00708 -0.14108 -1.10771 -0.38702 0 0 0 0 0 0.00659 -0.05327 0.00186 0.17318 0 -0.3785 1.73504 -0.77834 -0.36675 0.35269 -0.11385
ASN_691 -2.43061 0.24516 3.25624 -0.18825 0.01996 0.2938 1.21614 -1.54021 -0 -0 -1.20688 -0.40685 0 0 0 0 0 0.01738 -0.04368 0.03553 0 1.85711 -0.26246 0 -0.93687 -0.60548 0.23082 -0.44915
SER_692 -2.26844 0.13501 2.82358 -0.02297 0 0.01974 1.37569 -1.29527 -0.00731 -0.10105 -0.36559 0.1798 0 0 0 0 0 0.02879 -0.00065 0.00196 0.54289 0 -0.13235 0.61898 -0.77834 -0.33397 0.1996 0.62008
GLY_693 -0.97936 0.25715 1.38825 -0.00029 0 0 0.38246 -0.62875 -0.01294 -0.09733 -0.33155 -0.218 0 0 0 0 0 0.01105 0.0144 0 0 0 0.52022 0 0.83697 0.25165 0.66574 2.05967
PRO_694 -2.61731 0.47747 0.69006 -0.1997 0.0079 0.14467 0.25594 -0.44175 -0 -0 -0.56509 -0.02623 0 0 0 0 0 0.20142 0.19937 0.00356 0.23532 0 -0.48056 0 -2.4119 0.22588 0.85182 -3.44913
LEU_695 -7.61514 0.94281 3.42131 -0.66738 0.22987 0.237 2.36908 -2.3534 -0.0193 -0.11549 -1.90515 0.12818 0 0 0 0 0 0.16212 0.0009 0.09064 0.82193 0 -0.23022 0 0.18072 0.14366 0.89504 -3.28281
GLN_696 -4.76861 0.24735 3.38095 -0.67601 0.1052 0.45922 1.41175 -1.8407 -0.01238 -0.0615 -1.48978 -0.248 0 0 -0.99578 0 0 0.03532 -0.07063 0.00805 0 2.71955 0.19875 0 -0.18838 0.19082 0.81264 -0.78219
THR_697 -5.32737 0.4988 2.88206 -0.19288 0.13059 0.06663 1.84018 -2.04603 -0.00557 -0.03882 -1.49506 -1.01167 0 0 -0.1068 0 0 0.03083 0.06218 0.00072 0.47624 0 -0.34297 2.29298 -1.0874 0.32159 0.83249 -2.21929
ALA_698 -2.69464 0.29014 0.65359 -0.02454 0.00018 0 0.68286 -0.86443 -0 -0 -0.39322 -0.3424 0 0 -0.1068 0 0 0.00737 -0.06987 0 0 0 -0.31873 0 1.8394 -0.11307 0.87957 -0.57458
VAL_699 -6.15059 0.5851 1.00882 -0.3147 0.17681 0.06656 1.41081 -1.8429 -0.00242 -0.0248 -1.36331 -0.03915 0 0 0 0 0 0.01928 0.02906 0.00803 0.23825 0 0.48944 0 1.9342 -0.37229 0.38398 -3.75981
GLY_700 -4.51168 0.42502 3.70804 -0.00049 0 0 2.24057 -2.3018 -0.0193 -0.11549 -1.29688 -0.18515 0 0 0 0 0 0.08353 -0.08105 0 0 0 -1.52583 0 0.83697 0.17144 0.39284 -2.17927
CYS:disulfide_701 -7.37206 0.90646 4.99785 -0.05243 6e-05 0.03435 2.22848 -2.70276 -0.00687 -0.02286 -1.34666 -0.36534 0 0 0 0 -0.50546 1.83125 -0.06417 0.27915 0.46687 0 0.06411 0 3.6196 -0.11227 0.70499 2.58228
VAL_702 -7.85293 0.87339 1.93054 -0.26236 0.13115 0.05319 2.37827 -2.25811 -0.00432 -0.04404 -1.81124 -0.19447 0 0 0 0 0 1.71068 -0.03923 0.06845 0.25498 0 -0.65716 0 1.9342 -0.47176 1.03636 -3.2244
ILE_703 -6.72141 0.75267 2.06589 -0.60869 0.44147 0.11154 2.08385 -1.86535 -0.00165 -0.02331 -2.1038 0.27542 0 0 0 0 0 0.23002 -0.05325 0.02181 0.96209 0 -0.7261 0 0.73287 -0.46787 0.96935 -3.92445
GLY_704 -1.79961 0.08033 1.39601 -6e-05 0 0 0.38728 -0.84286 -0.00702 -0.02514 -0.28144 -0.32079 0 0 0 0 0 1.07046 -0.10753 0 0 0 -1.53469 0 0.83697 -0.38688 0.77945 -0.75551
LEU_705 -7.42686 0.66764 1.46686 -0.4805 0.20898 0.09337 0.97444 -1.98416 -0.00855 -0.05302 0.19179 0.25052 0 0 0 0 0 0.7563 -0.02687 0.55562 0.82664 0 -0.307 0 0.18072 -0.19173 1.05227 -3.25355
VAL_706 -5.54496 0.90385 4.00121 -0.25484 0.17078 0.04679 2.89612 -2.48146 -0.00631 -0.02321 -3.14213 0.38333 0 0 -0.31226 0 0 0.17192 -0.05297 0.00229 0.28018 0 -0.0279 0 1.9342 -0.11908 1.0175 -0.15696
ASN_707 -3.37191 0.52081 2.44016 -0.28404 0.12543 0.48136 1.16983 -1.43031 -0.00988 -0.08882 -0.10217 -0.86519 0 0 -0.71298 0 0 0.05268 -0.07416 0.18196 0 1.9345 -0.41421 0 -0.93687 -0.12343 0.61578 -0.89147
SER_708 -3.45138 0.48634 3.582 -0.02968 0.03158 0.03082 1.37496 -1.72361 -0.01887 -0.10795 -0.62675 -0.02498 0 0 0 0 0 0.09171 -0.03635 0.06908 0.56308 0 -0.17341 0.60996 -0.77834 -0.35003 0.47232 -0.0095
SER_709 -1.43512 0.09331 2.05005 -0.02967 0.02333 0.02971 0.85051 -0.91837 -0 -0 -0.34871 -0.13413 0 0 -0.71298 0 0 0.41322 0.36515 0.00318 0.06224 0 0.10386 0.60184 -0.77834 -0.10816 0.48255 0.61346
MET_710 -4.31608 0.51932 2.63458 -0.35039 0.0634 0.00621 1.13893 -1.54676 -0.01383 -0.07719 -1.20683 0.22454 0 0 0 0 0 0.15916 0.00058 0.04399 2.1316 0 -0.03428 0 0.60916 0.22002 0.36589 0.57202
VAL_711 -4.31723 0.81411 1.20097 -0.31286 0.23948 0.06796 0.50819 -1.19496 -0 -0 -0.45984 -0.46558 0 0 0 0 0 0.03332 -0.02592 0.03214 0.45368 0 -0.3727 0 1.9342 -0.07753 0.38601 -1.55657
VAL_712 -6.30493 0.74277 2.45108 -0.30763 0.23474 0.06536 2.39235 -2.16785 -0 -0 -2.09261 -0.3101 0 0 0 0 0 0.01285 0.11292 0.01638 0.04842 0 -0.38511 0 1.9342 -0.23354 0.49835 -3.29235
ASP_713 -2.14432 0.13425 1.6868 -0.23622 0.12438 0.79843 0.40424 -0.89288 -0 -0 -0.18325 -3.72537 0 0 0 0 0 0.0097 -0.05632 0.29398 0 2.57977 -0.19471 0 -2.3716 -0.07734 0.56574 -3.28472
ASN_714 -2.39354 0.08062 2.55519 -0.30029 0.05426 0.57541 0.89671 -1.26802 -0.00396 -0.02482 0.21909 -0.82129 0 0 0 0 0 0.05227 -0.06208 0.00238 0 1.87896 -0.94578 0 -0.93687 0.64018 0.3538 0.55224
CYS:disulfide_715 -5.70002 1.06832 2.37987 -0.05477 0 0.03822 1.17297 -1.58144 -0.00396 -0.02482 -0.12161 -0.35504 0 0 -0.77833 0 1.27391 0.10602 0.04349 0.00292 2.07624 0 -0.11195 0 3.6196 0.61996 0.29963 3.96921
GLN_716 -3.81902 0.44614 1.84522 -0.68787 0.30288 1.16603 0.35568 -0.99451 -0.03879 -0.2634 -0.31084 -1.6202 0 0 0 0 0 0.28295 -0.02026 0.06459 0 3.81174 -0.09912 0 -0.18838 0.00435 0.8821 1.11931
LEU_717 -7.92212 1.05633 2.46798 -0.47567 0.14735 0.16493 1.88816 -2.34483 -0.00736 -0.02382 -1.17873 -0.0465 0 0 0 0 0 0.30061 0.03159 0.40193 0.94579 0 0.16471 0 0.18072 0.17676 1.45587 -2.61631
PRO_718 -3.57247 0.52461 1.18036 -0.12435 0.01307 0.08938 0.32028 -0.76268 -0 -0 -0.03029 0.2061 0 0 0 0 0 0.05248 0.07533 0.0019 0.18924 0 -0.61849 0 -2.4119 0.01444 0.96691 -3.88608
LEU_719 -6.84032 0.68606 0.22969 -0.50271 0.22599 0.1109 1.27603 -1.56873 -0 -0 -0.33601 0.13929 0 0 0 0 0 0.48627 -0.01841 0.21064 2.99226 0 -0.23854 0 0.18072 0.04458 0.51691 -2.40538
GLY_720 -3.0694 0.45513 3.29197 -0.00066 0 0 1.76127 -1.74863 -0 -0 -0.99802 -0.226 0 0 0 0 0 0.41457 -0.15569 0 0 0 -1.54026 0 0.83697 0.53592 0.36143 -0.0814
GLN_721 -3.10454 0.45873 1.68389 -0.63126 0.09503 0.64153 0.62545 -1.04695 -0 -0 0.21038 -0.69305 0 0 0 0 0 0.10302 -0.06449 0.00523 0 2.479 -0.19615 0 -0.18838 0.16687 0.26495 0.80926
SER_722 -2.84727 0.28361 2.65985 -0.02841 0.017 0.0283 1.23155 -1.39669 -0 -0 -1.27857 0.10064 0 0 0 0 0 0.06139 0.07895 1e-05 0.0532 0 0.56075 0.60001 -0.77834 0.20463 0.41942 -0.02996
LEU_723 -7.83479 0.83957 3.47989 -0.49926 0.24076 0.10551 3.31552 -2.64986 -0 -0 -3.71706 0.14833 0 0 0 0 0 0.42054 0.00787 0.3936 1.72014 0 -0.34665 0 0.18072 0.23222 0.94004 -3.02289
CYS:disulfide_724 -7.62715 0.99856 3.70657 -0.04878 0 0.03289 2.13625 -2.3412 -0.00273 -0.01471 -1.87876 -0.52041 0 0 0 0 1.27391 0.39787 0.00467 0.00627 0.91005 0 0.0308 0 3.6196 -0.0533 1.14269 1.77308
ALA_725 -5.16908 0.38872 1.64574 -0.02322 0 0 1.74548 -1.73657 -0.04614 -0.28722 -0.91604 -0.21303 0 0 0 0 0 0.79429 0.14172 0 0 0 -0.00637 0 1.8394 -0.03323 0.60601 -1.26954
VAL_726 -6.58447 1.1853 2.6744 -0.30498 0.22823 0.0743 2.56579 -2.3941 -0 -0 -1.26955 -0.24123 0 0 0 0 0 0.54845 0.0469 0 0.14704 0 -0.47881 0 1.9342 -0.32435 1.34747 -0.84539
PRO_727 -3.65067 0.49944 1.63498 -0.06821 0 0.04208 0.71412 -0.76937 -0 -0 -0.77315 0.60089 0 0 0 0 0 0.50042 -0.10484 0.02582 0.15873 0 -0.24443 0 -2.4119 -0.0938 1.4001 -2.53978
SER_728 -4.05323 0.51231 3.49718 -0.02976 0.0003 0.0511 2.00951 -1.90992 -0.00065 -0.00455 -1.34124 -1.1145 0 0 -1.32127 0 0 0.00279 0.02623 0.01137 0.45981 0 -0.41182 0.75589 -0.77834 0.46118 0.65694 -2.52066
THR_729 -3.57361 0.27307 2.12928 -0.12201 0.07498 0.07298 1.41286 -1.37552 -0.01628 -0.1586 -1.42936 -1.02926 0 0 0 -0.77562 0 0.01189 -0.07096 0.05288 0.01466 0 -0.20164 2.52036 -1.0874 0.10116 0.51198 -2.66417
THR_730 -4.67949 0.44933 3.54035 -0.22688 0.29484 0.09709 2.52054 -2.09671 -0.00297 -0.08475 -1.70913 -1.46548 0 0 -2.31306 0 0 0.02313 0.00763 0.00724 0.68395 0 0.01841 2.26385 -1.0874 -0.26007 0.49697 -3.5226
ARG_731 -1.15666 0.02986 1.03716 -0.63422 0.08259 0.43303 0.22798 -0.54262 -0 -0 0.00544 0.36604 0 0 0 0 0 0.01526 -0.04437 0.01326 1.53559 0 -0.06894 0 -1.2888 -0.24439 0.40476 0.17098
SER_732 -3.77714 0.29684 4.48953 -0.03414 0.00023 0.06195 3.03838 -2.16353 -0.00849 -0.15084 -1.29993 -0.97291 0 0 -1.72195 0 0 0.02402 -0.04099 0.01663 0.69493 0 0.35971 0.60901 -0.77834 -0.20564 0.18467 -1.37798
SER_733 -2.16622 0.24691 1.81442 -0.02974 0.00025 0.04877 0.72719 -1.01854 -0.00849 -0.15084 0.30558 -0.9943 0 0 0 0 0 0.01281 -0.08197 0.00094 0.1612 0 -0.28645 0.60178 -0.77834 -0.30182 0.18247 -1.71439
SER_734 -2.11644 0.28574 2.6857 -0.03085 0.00203 0.05279 1.13379 -1.15358 -0 -0 -0.20045 -0.99184 0 0 -0.73016 0 0 0.0069 -0.05099 5e-05 0.3221 0 -0.27553 0.60701 -0.77834 -0.68039 0.18949 -1.72298
GLN_735 -3.14028 0.48932 3.33008 -0.26991 0.04785 0.22951 1.69659 -1.60323 -0.01926 -0.24336 -1.86225 -0.8201 0 0 0 0 0 0.0194 0.25 0.03665 0 2.81804 -0.00299 0 -0.18838 0.2385 0.30656 1.31274
LEU_736 -4.49991 0.40043 1.77787 -0.53057 0.28799 0.14978 1.00738 -1.42905 -0.00198 -0.0371 -0.18207 0.13501 0 0 0 0 0 0.03674 0.15545 0.04556 0.5518 0 0.05082 0 0.18072 0.87542 0.56348 -0.46223
GLN_737 -4.74832 0.54394 3.99455 -0.38559 0.06289 0.25288 2.60309 -2.05759 -0.00065 -0.00455 -3.1936 -0.12319 0 0 0 -0.77562 0 0.02849 0.09302 0.13875 0 3.04282 0.03877 0 -0.18838 0.1904 0.616 0.1281
LEU_738 -5.55029 0.44808 2.22952 -0.46944 0.14555 0.09668 1.53798 -1.8366 -0 -0 -1.71501 0.15741 0 0 0 0 0 0.026 0.12454 0.01035 0.51792 0 -0.36833 0 0.18072 -0.25418 0.7948 -3.92428
ALA_739 -6.38241 0.9403 2.86312 -0.01787 0 0 2.60729 -2.56295 -0.0111 -0.04071 -2.06884 -0.31477 0 0 0 0 0 0.08609 0.24178 0 0 0 -0.32149 0 1.8394 -0.03398 0.8725 -2.30364
THR_740 -6.57905 1.03862 4.81075 -0.17266 0.08497 0.06697 3.18871 -2.71063 -0.04258 -0.27395 -2.95261 -0.0798 0 0 -0.31226 0 0 0.06323 0.08606 0.44016 0.16697 0 -0.13863 2.29002 -1.0874 0.16895 0.87026 -1.0739
ILE_741 -8.1959 1.41741 2.21587 -0.57676 0.37181 0.17531 1.67653 -2.16418 -0.00836 -0.026 -1.83126 -0.27928 0 0 0 0 0 0.07461 -0.05953 0.69289 1.38969 0 -0.36677 0 0.73287 -0.00915 1.07746 -3.69274
ASN_742 -4.69185 0.52748 4.17468 -0.16695 0.00815 0.24584 2.51232 -2.25078 -0 -0 -3.20655 -0.33882 0 0 0 0 0 0.0384 0.10353 0.03029 0 1.79368 0.28194 0 -0.93687 0.09755 0.70724 -1.07071
TYR_743 -6.65601 0.36687 3.38208 -0.55054 0.02054 0.20107 2.12937 -2.26105 -0 -0 -2.31357 -0.06746 0 0 -0.77833 0 0 0.00864 -0.00625 0.43127 0 2.14358 -0.06877 0.01469 1.2797 -0.04878 0.43466 -2.3383
THR_744 -3.38464 0.31263 2.33066 -0.1235 0.0436 0.08178 1.01974 -1.34567 -0 -0 -1.03179 -0.49341 0 0 0 0 0 0.01124 -0.0127 0.02082 0.0416 0 -0.22473 2.31166 -1.0874 -0.3893 0.35197 -1.56742
GLN_745 -2.93677 0.54018 2.90334 -0.66348 0.08063 0.45377 0.98349 -1.18806 -0 -0 -1.51811 -0.21728 0 0 -1.39375 0 0 0.01299 0.15028 0.09994 0 2.69266 0.11069 0 -0.18838 -0.07416 1.04577 0.89376
PRO_746 -3.01287 0.58732 2.43361 -0.18925 0.00151 0.13493 0.8011 -1.02579 -0 -0 -1.31619 0.05782 0 0 -0.93674 0 0 0.01021 0.02476 0.01441 0.57266 0 -0.92421 0 -2.4119 -0.17032 1.12584 -4.2231
GLN_747 -2.34189 0.10117 2.0559 -0.63993 0.14652 0.68231 0.37819 -1.01601 -0 -0 -0.87034 -0.653 0 0 -0.45701 0 0 0.01174 0.03323 0.03072 0 2.11162 -0.03854 0 -0.18838 -0.37884 0.38366 -0.64886
LEU_748 -1.63185 0.05722 1.43678 -0.46213 0.18463 0.08546 0.068 -0.75264 -0.00344 -0.06881 -0.29075 0.09978 0 0 0 0 0 0.02199 0.1659 0.04179 0.64801 0 -0.04047 0 0.18072 -0.11492 0.28971 -0.08502
LEU_749 -5.33131 0.65638 1.3084 -0.54215 0.14376 0.12076 0.49248 -1.34014 -0 -0 -0.39186 0.29877 0 0 0 0 0 0.0249 -0.03425 0.06006 0.59427 0 -0.23742 0 0.18072 -0.19101 0.40181 -3.78585
SER_750 -2.21576 0.46846 2.26218 -0.02748 0.0001 0.0231 0.90117 -1.08216 -0.00344 -0.06881 -0.02558 -0.29693 0 0 0 0 0 0.03552 -0.04453 0.00249 0.4307 0 -0.03928 0.60057 -0.77834 -0.49175 0.99658 0.64681
PRO_751 -1.5906 0.34757 1.06177 -0.12279 0.003 0.09063 0.22211 -0.51239 -0 -0 -0.01563 0.23613 0 0 0 0 0 0.02632 -0.05052 0.04353 0.12174 0 -1.01778 0 -2.4119 -0.68393 0.88937 -3.36337
LEU_752 -4.7521 0.47539 1.06321 -0.49704 0.23375 0.11336 1.87655 -1.34414 -0 -0 -0.5129 0.14874 0 0 0 0 0 0.0194 0.05034 0.32606 0.60953 0 -0.3509 0 0.18072 -0.49693 0.42839 -2.42859
ASN_753 -2.92697 0.16559 3.83604 -0.30903 0.08901 0.52189 1.98531 -1.84657 -0.01025 -0.03862 -1.16313 -0.45873 0 0 -1.38585 0 0 0.01627 -0.00982 0.02442 0 1.68572 -0.40008 0 -0.93687 -0.08632 0.54542 -0.70257
SER_754 -1.12534 0.07606 1.48446 -0.02914 0.00071 0.04611 0.37812 -0.67867 -0 -0 0.36756 -0.96954 0 0 0 0 0 0.00929 -0.08525 0.00402 0.16692 0 -0.18995 0.60572 -0.77834 -0.30563 0.54899 -0.4739
SER_755 -1.89921 0.27779 2.70616 -0.02608 0 0.04229 1.60236 -1.26268 -0.01553 -0.13877 -0.56323 -0.9531 0 0 -0.7884 0 0 0.01641 -0.01738 0.00996 0.46568 0 0.01899 0.60004 -0.77834 0.04354 0.40736 -0.25216
GLY_756 -2.44333 0.0868 2.63533 -0.0001 0 0 1.38168 -1.39072 -0.01025 -0.03862 -0.56015 -0.40726 0 0 -0.59745 0 0 0.02759 0.01433 0 0 0 0.33393 0 0.83697 1.17721 0.22747 1.27344
PHE_757 -7.71159 0.89481 1.80788 -0.70055 0.04726 0.06776 2.2203 -2.24098 -0.00387 -0.04736 -2.36041 -0.27418 0 0 0 0 0 0.01285 -0.06166 0.08204 0 2.78593 -0.00143 0 1.0402 0.64722 0.27764 -3.51813
VAL_758 -7.16172 1.13452 1.43089 -0.25122 0.13048 0.04935 1.37439 -2.23764 -0 -0 -0.34421 -0.27609 0 0 0 0 0 0.03491 -0.06956 0.01581 0.41643 0 -0.72311 0 1.9342 -0.29217 0.38239 -4.45234
VAL_759 -6.73672 0.6016 1.55006 -0.33437 0.36564 0.07458 2.47367 -2.10642 -0 -0 -1.85695 -0.63504 0 0 0 0 0 0.02834 0.00264 0.00034 1.38009 0 -0.68747 0 1.9342 -0.27083 0.36644 -3.85019
GLN_760 -5.17053 0.63162 2.61795 -0.28167 0.02686 0.19427 0.80908 -1.53715 -0 -0 -0.80577 -0.5566 0 0 0 -0.89623 0 0.10874 -0.0871 0.37133 0 3.58185 0.2291 0 -0.18838 0.04934 0.48247 -0.42082
VAL_761 -7.25915 0.98701 2.88437 -0.30911 0.26104 0.06845 2.34813 -2.37727 -0.01714 -0.10774 -2.41175 -0.57696 0 0 0 0 0 0.0382 -0.00337 0.28118 1.72875 0 -0.79811 0 1.9342 0.21956 0.98938 -2.12033
PRO_762 -7.98666 1.0213 4.43039 -0.19016 0.00123 0.13367 1.97552 -2.1338 -0 -0 -2.32253 0.06945 0 0 0 0 0 0.01583 -0.02516 0.01166 0.67765 0 -1.028 0 -2.4119 -0.26108 0.91647 -7.10612
THR_763 -4.76661 0.5049 3.4898 -0.12245 0.04485 0.06589 2.22398 -2.02493 -0.01583 -0.16081 -1.82142 -0.7047 0 0 -0.75096 0 0 0.01887 0.11543 0.00085 0.1174 0 -0.68106 4.19241 -1.0874 -0.45762 0.4156 -1.40382
ASN_764 -5.10089 0.33275 4.63059 -0.15677 0.00714 0.20562 2.70836 -2.43803 -0.00604 -0.04877 -1.97805 -0.85757 0 0 -1.07459 0 0 0.07623 -0.01922 0.00726 0 1.97318 -0.14681 0 -0.93687 -0.08644 0.38877 -2.52016
PHE_765 -7.58329 1.19172 1.52223 -0.91844 0.07527 0.58599 2.16432 -1.80326 -0 -0 -3.07463 -0.14976 0 0 -1.57422 0 0 0.08972 0.06348 0.08262 0 1.53947 -0.38592 0 1.0402 0.06473 0.57316 -6.49662
SER_766 -3.9339 0.23908 3.61766 -0.02459 0 0.05833 2.27328 -1.84734 -0 -0 -2.05565 -0.49984 0 0 0 0 0 0.03649 -0.01521 0.00981 0.21433 0 -0.37297 0.60697 -0.77834 0.0033 0.52231 -1.94628
PHE_767 -8.58799 1.01451 -0.46685 -0.65901 0.04789 0.36502 0.59895 -1.22602 -0 -0 -0.11358 0.21497 0 0 0 0 0 0.03717 0.00083 0.04947 0 2.06253 -0.33248 0 1.0402 -0.17752 0.45811 -5.67382
GLY_768 -2.47713 0.18343 2.51342 -0.00143 0 0 1.80155 -1.37686 -0 -0 -1.77356 -0.36918 0 0 0 0 0 0.03291 -0.0259 0 0 0 0.49321 0 0.83697 0.45279 0.41222 0.70244
ILE_769 -7.66944 1.22699 0.73255 -0.47403 0.37545 0.09947 0.57934 -1.63513 -0 -0 -0.42116 -0.08519 0 0 0 0 0 0.01472 -0.03533 0.08314 0.29851 0 -0.6952 0 0.73287 0.45279 0.37815 -6.04149
THR_770 -4.45257 0.31351 3.85111 -0.11614 0.05823 0.0759 2.63087 -2.05376 -0.01392 -0.05351 -2.31639 -0.48826 0 0 0 0 0 0.01327 0.08872 0.04629 0.0392 0 -0.3952 2.2835 -1.0874 -0.2837 0.51035 -1.34992
GLN_771 -6.52468 0.88535 2.99656 -0.355 0.07224 0.24122 0.71392 -1.87978 -0.02192 -0.23761 -0.00566 -0.32608 0 0 0 0 0 0.05464 -0.05257 0.20045 0 3.05831 0.27927 0 -0.18838 0.0379 0.44621 -0.60561
GLU_772 -5.00763 0.24156 6.04291 -0.29287 0.0559 0.34958 3.15954 -2.58302 -0.04495 -0.25681 -4.65576 -0.27042 0 0 0 -0.69956 0 0.00855 0.0084 0.01402 0 3.19052 0.05602 0 -2.7348 0.27257 0.33183 -2.81444
TYR_773 -11.9279 1.43046 4.22166 -0.89353 0.06068 0.17978 2.09829 -3.30934 -0.03505 -0.2356 -2.22566 -0.42037 0 0 -0.50069 0 0 0.00853 0.10959 0.14204 0 2.59694 -0.01333 1e-05 1.2797 0.05645 0.39719 -6.98013
ILE_774 -8.86015 1.16068 2.88672 -0.48701 0.47059 0.1013 2.17699 -2.74499 -0.02745 -0.18437 -2.11437 -0.01692 0 0 0 0 0 0.00504 0.00869 0.0087 0.31967 0 -0.74695 0 0.73287 -0.25158 0.47645 -7.08612
GLN_775 -6.93909 0.49159 4.79681 -0.3505 0.06022 0.19855 2.31692 -2.73281 -0.00244 -0.02754 -1.96966 -0.10511 0 0 -1.44318 0 0 0.02537 -0.02216 0.02606 0 2.8225 0.03315 0 -0.18838 -0.33082 0.46406 -2.87648
THR_776 -6.83796 1.11881 2.93994 -0.11624 0.11848 0.063 1.89514 -2.36858 -0.0353 -0.40348 -1.7337 -0.81267 0 0 -0.5948 0 0 0.0288 0.15462 0.19801 0.19745 0 -0.67265 2.23411 -1.0874 -0.18857 0.59019 -5.3128
THR_777 -5.241 0.42978 3.89057 -0.10504 0.02877 0.07627 2.0363 -2.12565 -0.01443 -0.19723 -1.82544 -0.48828 0 0 -0.6884 0 0 0.0685 0.01528 0.00857 0.13312 0 -0.3493 2.30669 -1.0874 -0.29152 0.74038 -2.67946
ILE_778 -6.3861 1.05721 3.15781 -0.49134 0.52787 0.09792 1.80222 -2.09596 -0 -0 -0.87658 0.12141 0 0 -0.65245 0 0 0.02582 0.01269 0.01067 0.53901 0 -0.62321 0 0.73287 -0.36319 0.65259 -2.75073
GLN_779 -4.86752 0.56823 2.46304 -0.37817 0.05335 0.23152 0.76579 -1.55946 -0.03268 -0.28677 -0.14335 -0.07514 0 0 0 0 0 0.02037 -0.07774 0.02167 0 3.04559 0.07388 0 -0.18838 -0.1185 0.47281 -0.01146
LYS_780 -8.36698 0.72502 8.354 -0.51769 0.21977 0.29007 4.23703 -3.48074 -0.01695 -0.06571 -6.18139 0.0898 0 0 -0.42912 -0.83684 0 0.07447 -0.07234 0.07329 3.14394 0 0.11764 0 -1.5107 -0.01737 0.47436 -3.69645
VAL_781 -6.05563 0.54016 0.91622 -0.27494 0.20779 0.06099 1.14525 -1.67639 -0 -0 -0.78955 -0.23324 0 0 0 0 0 0.00543 0.13067 0.00241 0.29148 0 -0.79723 0 1.9342 -0.24119 0.37405 -4.45951
THR_782 -4.77394 0.42954 2.81531 -0.22307 0.13792 0.09121 2.21475 -1.86688 -0.01695 -0.06571 -2.17546 -1.12964 0 0 0 0 0 0.07142 0.20552 0.0084 1.50325 0 -0.13393 2.28894 -1.0874 -0.17858 0.44237 -1.44292
VAL_783 -6.01243 1.29307 0.01122 -0.27493 0.20511 0.058 0.71851 -1.41247 -0 -0 -0.23695 -0.36203 0 0 0 0 0 0.04142 0.0717 0.10651 0.31544 0 -0.74831 0 1.9342 -0.14145 0.58545 -3.84792
ASP_784 -4.73193 0.29038 6.26639 -0.23809 0.07532 0.7754 3.27394 -2.77619 -0.001 -0.01256 -4.47591 -1.04054 0 0 -0.59329 0 0 0.01521 -0.04052 0.03022 0 2.15556 -0.82185 0 -2.3716 -0.3628 0.52975 -4.05409
CYS:disulfide_785 -6.23685 0.39822 3.39177 -0.06353 0.0014 0.06457 2.14538 -2.18296 -0.01615 -0.09198 -1.32035 -0.37147 0 0 0 0 -0.34717 0.00846 -0.0283 0.01772 0.8086 0 0.25417 0 3.6196 0.13325 0.30192 0.4863
LYS_786 -4.77805 0.33511 4.88365 -0.29945 0.02973 0.13218 2.15628 -2.32131 -0 -0 -1.92782 -0.03644 0 0 0 0 0 0.01166 0.03465 0.005 1.79502 0 0.01196 0 -1.5107 0.17297 0.221 -1.08457
GLN_787 -6.64025 0.42678 7.47925 -0.37495 0.06924 0.2275 2.78156 -3.5 -0 -0 -3.17116 -0.52421 0 0 -0.96479 0 0 0.01127 -0.01084 0.02867 0 3.36232 0.06351 0 -0.18838 -0.15912 0.41268 -0.6709
TYR_788 -11.5014 1.86919 4.37877 -0.88742 0.04925 0.33469 3.2455 -3.3181 -0.0217 -0.17107 -2.01839 -0.27769 0 0 0 0 0 0.03271 0.09274 0.03576 0 1.76175 -0.41873 0.10288 1.2797 0.03644 0.44598 -4.94914
VAL_789 -8.64305 0.76959 2.17408 -0.31389 0.27218 0.0715 2.32981 -2.34941 -0.00052 -0.00406 -1.958 -0.15757 0 0 -0.48441 0 0 0.02938 0.09984 0.0418 0.12113 0 -0.41765 0 1.9342 0.08496 0.418 -5.98208
CYS:disulfide_790 -7.51084 1.33637 4.4628 -0.04403 0.00391 0.02117 2.31282 -2.57476 -0.00424 -0.02424 -2.09363 -0.27101 0 0 0 0 -0.66938 0.0148 0.1324 0.02937 0.45826 0 -0.00854 0 3.6196 0.22899 0.74217 0.16201
ASN_791 -3.22403 0.17203 3.48165 -0.3947 0.10391 0.80117 1.97944 -1.72197 -0.01254 -0.10096 -0.62784 -0.80483 0 0 0 0 0 0.03479 -0.04086 0.0195 0 1.80713 -1.0412 0 -0.93687 -0.26309 0.55379 -0.21549
GLY_792 -1.99837 0.09331 2.58981 -5e-05 0 0 0.46846 -1.24791 -0 -0 -1.0038 -0.37875 0 0 0 0 0 0.00778 -0.15313 0 0 0 -1.4475 0 0.83697 -1.02737 0.46541 -2.79514
PHE_793 -7.51348 0.82158 4.46494 -0.61453 0.0298 0.28832 2.61418 -2.68238 -0 -0 -1.83894 0.1121 0 0 0 0 0 0.00253 0.04118 0.0139 0 2.37742 -0.07859 0 1.0402 -0.66603 0.49906 -1.08875
GLN_794 -3.68388 0.22989 4.53951 -0.69814 0.10603 0.75246 1.68059 -2.09427 -0.0007 -0.01877 -1.35342 -0.27889 0 0 0 0 0 0.0147 -0.06591 0.02205 0 2.8507 -0.25901 0 -0.18838 -0.30727 0.42168 1.66899
LYS_795 -6.35755 0.50013 5.68948 -0.78751 0.28525 0.62512 2.51882 -2.52752 -0.03893 -0.31064 -2.51346 -0.11119 0 0 0 -0.87578 0 0.00421 0.09253 0.0315 2.60985 0 0.00508 0 -1.5107 -0.31767 0.37968 -2.6093
CYS:disulfide_796 -8.04622 1.11164 4.39774 -0.0631 0.00023 0.06085 2.24915 -2.69903 -0 -0 -1.20745 -0.38226 0 0 0 0 -0.66938 0.00706 -0.02491 0.0556 0.80815 0 0.27155 0 3.6196 0.19254 0.49488 0.17664
GLU_797 -6.74532 0.32586 7.34105 -0.20276 0.01747 0.25913 2.12364 -3.24287 -0 -0 -1.87652 -0.57639 0 0 0 0 0 0.01665 0.18331 0.03304 0 3.05458 -0.31705 0 -2.7348 -0.03249 0.37495 -1.99853
GLN_798 -5.76662 0.39719 6.35533 -0.26046 0.03785 0.20167 2.75361 -2.90967 -0.05128 -0.388 -2.85084 -0.49179 0 0 0 0 0 0.0048 0.01099 0.07846 0 2.8383 0.0289 0 -0.18838 -0.38191 0.37011 -0.21173
LEU_799 -7.205 0.52767 4.36536 -0.4652 0.18971 0.10685 2.75896 -2.61254 -0 -0 -1.83133 0.22373 0 0 0 0 0 0.01294 -0.03742 0.06277 0.28504 0 -0.2993 0 0.18072 -0.22855 0.3565 -3.60907
LEU_800 -8.9557 1.14405 2.97281 -0.70112 0.27487 0.31141 2.56272 -2.65902 -0 -0 -2.6625 -0.01742 0 0 0 0 0 0.01078 -0.11184 0.02088 1.74258 0 -0.07212 0 0.18072 -0.29139 0.6468 -5.6035
ARG_801 -4.69679 0.53371 5.43926 -0.63701 0.07942 0.41382 2.61843 -2.48407 -0.01136 -0.14689 -2.46349 0.587 0 0 0 0 0 0.00616 -0.08924 0.04733 2.04995 0 -0.15929 0 -1.2888 -0.38212 0.60515 0.02119
GLU_802 -2.98657 0.24427 3.09393 -0.22047 0.02588 0.31172 1.63199 -1.52618 -0.01165 -0.05859 -0.82436 -0.5994 0 0 0 0 0 0.03793 -0.02817 0.04811 0 3.19705 -0.14869 0 -2.7348 -0.52771 0.28576 -0.78996
TYR_803 -9.05896 1.18488 4.74771 -0.64734 0.047 0.38339 4.13156 -3.23144 -0 -0 -4.60154 -0.20699 0 0 0 -1.42566 0 0.00676 -0.00594 0.0903 0 2.05093 -0.19158 0.02464 1.2797 -0.30029 0.39548 -5.3274
GLY_804 -3.26388 0.20808 4.12378 -4e-05 0 0 2.42863 -2.07579 -0 -0 -1.98387 -0.41906 0 0 0 0 0 0.0088 -0.13281 0 0 0 0.36507 0 0.83697 0.13574 0.34083 0.57244
GLN_805 -5.30794 0.42126 4.63069 -0.71186 0.28672 1.0586 1.72545 -2.48771 -0.01136 -0.14689 -1.40399 -2.18818 0 0 0 0 0 0.0138 -0.07262 0.00012 0 3.2706 -0.1532 0 -0.18838 -0.07253 0.21753 -1.11987
PHE_806 -7.70919 0.91991 4.50928 -0.59609 0.0447 0.26331 3.08529 -2.76312 -0 -0 -2.4166 0.09036 0 0 0 0 0 0.0177 0.01008 0.02836 0 2.84362 -0.15096 0 1.0402 -0.14332 0.37922 -0.54723
CYS:disulfide_807 -6.27802 0.398 4.68357 -0.03703 0 0.01586 2.12726 -2.58093 -0 -0 -1.43063 -0.38907 0 0 0 0 -0.34717 0.00699 0.05303 0.03951 0.28053 0 0.27594 0 3.6196 0.17859 0.47787 1.0939
ALA_808 -4.6709 0.33644 4.72629 -0.02102 0 0 2.43628 -2.63261 -0 -0 -2.26597 -0.34213 0 0 0 0 0 0.01043 0.00903 0 0 0 -0.08604 0 1.8394 0.00999 0.37407 -0.27673
LYS_809 -4.90135 0.22132 5.40932 -0.30256 0.02505 0.13504 2.56448 -2.60181 -0.00975 -0.11836 -2.48329 -0.03155 0 0 0 0 0 0.00825 0.01912 0.04629 1.73903 0 -0.0305 0 -1.5107 -0.30163 0.25224 -1.87137
ILE_810 -8.65391 0.54761 3.65696 -0.47816 0.22831 0.09306 2.7952 -2.87016 -0 -0 -2.07546 0.11664 0 0 0 0 0 0.0039 -0.05708 0.12446 0.48545 0 -0.44213 0 0.73287 -0.1981 0.40666 -5.58386
ASN_811 -4.95036 0.11566 5.64364 -0.17594 0.01301 0.25322 2.64981 -2.75701 -0.01191 -0.06773 -2.44804 -0.30055 0 0 0 0 0 0.0028 -0.03867 0.04538 0 1.44741 0.56805 0 -0.93687 0.18444 0.43714 -0.32652
GLN_812 -4.83937 0.26025 5.29888 -0.27875 0.07494 0.2315 2.34923 -2.64096 -0.00975 -0.11836 -2.53498 -0.51763 0 0 0 0 0 0.00372 -0.01553 0.1848 0 2.7417 0.0062 0 -0.18838 0.08791 0.26291 0.35835
ALA_813 -4.5365 0.34706 3.17866 -0.02173 0 0 2.35194 -2.27607 -0 -0 -2.39267 -0.33855 0 0 0 0 0 0.0038 0.01551 0 0 0 -0.14281 0 1.8394 -0.16825 0.25625 -1.88397
LEU_814 -8.16287 0.60084 4.18836 -0.48825 0.2515 0.11822 3.03492 -3.08227 -0 -0 -2.18526 0.21337 0 0 0 0 0 0.01146 0.13829 0.04294 0.34912 0 -0.2911 0 0.18072 -0.25918 0.47207 -4.86711
HIS_815 -5.40564 0.33783 5.6485 -0.67962 0.01128 0.70758 2.63032 -2.86247 -0 -0 -2.44305 -0.30317 0 0 0 0 0 0.00255 0.04575 0.00547 0 1.58171 -0.13856 0 -0.45461 -0.10946 0.40336 -1.02223
GLY_816 -3.95568 0.29379 4.79707 -5e-05 0 0 2.32497 -2.36187 -0 -0 -2.26906 -0.42061 0 0 0 0 0 0.01487 -0.06932 0 0 0 0.35381 0 0.83697 0.51904 0.14184 0.20575
ALA_817 -5.25871 0.37576 4.71771 -0.02203 0 0 2.86994 -2.70644 -0 -0 -2.38726 -0.36336 0 0 0 0 0 0.02602 -0.04953 0 0 0 -0.33251 0 1.8394 0.21469 0.19764 -0.87866
ASN_818 -7.87678 0.42077 7.85789 -0.18335 0.05031 0.27163 3.47915 -3.80657 -0.00176 -0.04268 -2.60221 -0.26279 0 0 0 0 0 0.02604 0.12072 0.08995 0 1.42604 0.38827 0 -0.93687 -0.21898 0.4118 -1.38943
LEU_819 -5.82407 0.42848 6.16473 -0.46991 0.17234 0.10628 2.81141 -2.97414 -0 -0 -2.59312 0.21073 0 0 0 0 0 0.00867 0.05633 0.00676 0.31988 0 -0.2846 0 0.18072 -0.11166 0.47267 -1.3185
MET_820 -6.89737 0.41484 6.28917 -0.31551 0.06756 0.02589 2.84704 -3.10343 -0.01825 -0.15373 -2.71856 -0.04159 0 0 0 0 0 0.01286 -0.06525 0.0921 1.155 0 -0.05308 0 0.60916 -0.2497 0.42084 -1.682
GLN_821 -8.33675 0.61612 7.88206 -0.69846 0.08703 0.85975 4.35822 -3.7019 -0.02046 -0.13201 -3.62156 -0.3219 0 0 -0.65245 0 0 0.0302 0.14949 0.68019 0 3.00915 -0.15425 0 -0.18838 -0.21152 0.45769 0.09027
ASP_822 -6.05808 0.38068 7.59477 -0.10045 0.00448 0.29927 3.70555 -3.51052 -0.01022 -0.12036 -5.53645 -0.33927 0 0 0 -0.83684 0 0.02363 0.03257 0.00367 0 1.74598 0.22338 0 -2.3716 -0.24084 0.41105 -4.69961
GLU_823 -5.37568 0.28684 6.41076 -0.21901 0.03626 0.31594 2.86437 -3.09143 -0.01825 -0.15373 -2.63846 -0.60849 0 0 0 0 0 0.02356 -0.03558 0.03803 0 3.0181 -0.24291 0 -2.7348 -0.35374 0.30985 -2.16836
SER_824 -5.51945 0.29987 5.98326 -0.02719 0 0.06301 3.13369 -2.9625 -0 -0 -3.53737 -0.69851 0 0 -0.5948 0 0 0.00821 -0.00887 0.00627 0.55156 0 0.37378 0.68558 -0.77834 0.00485 0.32616 -2.69079
VAL_825 -7.04225 0.79604 3.32792 -0.34722 0.18267 0.08108 2.41646 -2.66191 -0 -0 -1.68829 0.07028 0 0 0 0 0 0.01376 -0.00308 0.02677 1.08078 0 -0.18198 0 1.9342 0.16425 0.58801 -1.2425
ALA_826 -5.26041 0.48177 3.99523 -0.02234 0 0 2.54289 -2.65559 -0.0132 -0.14789 -1.95498 -0.35061 0 0 0 0 0 0.01181 -0.04728 0 0 0 -0.23597 0 1.8394 -0.30365 0.51241 -1.6084
ASN_827 -4.92394 0.2925 6.11793 -0.17635 0.02498 0.2564 2.95894 -2.95985 -0 -0 -2.43838 -0.30564 0 0 -0.76321 0 0 0.02604 0.05405 0.01134 0 1.44567 0.5593 0 -0.93687 -0.08839 0.3033 -0.54219
LEU_828 -8.61178 1.35967 4.38515 -0.54681 0.49638 0.13081 3.27294 -3.17596 -0.00015 -0.00135 -2.89765 0.26035 0 0 0 0 0 0.01715 -0.0149 0.13995 0.35413 0 -0.27809 0 0.18072 -0.01969 0.77631 -4.17283
PHE_829 -11.3584 2.18536 3.74401 -0.6152 0.54096 0.28673 3.17469 -3.12172 -0 -0 -2.76382 -0.06035 0 0 0 0 0 0.02024 0.03035 0.01028 0 2.9324 0.06954 0 1.0402 -0.26897 1.35737 -2.7963
SER_830 -3.34858 0.19046 4.68264 -0.03882 0 0.05269 2.13797 -2.14586 -0.00123 -0.0072 -1.81055 -0.53697 0 0 -0.76321 0 0 0.01373 -0.0199 0.30663 0.1667 0 -0.19604 2.02213 -0.77834 -0.4744 0.96316 0.415
ASP_831 -5.12026 0.32881 7.59763 -0.09755 0.00014 0.29064 3.57546 -3.21292 -0 -0 -3.76841 -0.40539 0 0 -0.75814 -0.82007 0 0.01897 0.02201 0.04605 0 2.11283 -0.15288 0 -2.3716 -0.34067 0.4333 -2.62205
ILE_832 -8.46203 0.86448 2.33455 -0.48333 0.27516 0.09479 2.01562 -2.28927 -0 -0 -0.46486 0.10596 0 0 0 0 0 0.02532 -0.05359 0.02302 0.61563 0 -0.43992 0 0.73287 0.00233 0.76125 -4.34203
LYS_833 -4.40095 0.37067 3.81983 -0.39367 0.06519 0.19035 1.38405 -1.80039 -0.00138 -0.00856 -1.12273 0.18482 0 0 0 0 0 0.04689 -0.041 0.01435 1.64228 0 0.00124 0 -1.5107 -0.29371 0.91743 -0.93597
THR_834 -4.19389 0.26686 3.60763 -0.12228 0.0856 0.09284 2.08573 -1.78856 -0.01329 -0.14497 -0.64136 -1.30245 0 0 -1.03088 0 0 0.06325 0.09674 0.50826 0.17949 0 -0.68151 2.36641 -1.0874 -0.43405 1.12451 -0.96332
HIS_D_835 -1.85483 0.14851 1.77691 -0.41345 0.01895 0.54091 0.23385 -0.75411 -0 -0 0.16089 -0.38321 0 0 0 0 0 0.03144 0.00125 0.00158 0 1.58361 -0.39789 0 -0.45461 -0.4334 0.84556 0.65198
LYS_836 -2.86584 0.17027 3.49381 -0.44413 0.09379 0.23193 1.63413 -1.40871 -0.00391 -0.03338 -1.72316 -0.1003 0 0 -1.03088 0 0 0.02718 0.0144 0.00051 1.74937 0 -0.00679 0 -1.5107 -0.29098 0.33515 -1.66824
SER_837 -2.23846 0.10222 1.57218 -0.02901 0 0.06752 0.22008 -0.76691 -0 -0 0.05717 -0.41844 0 0 0 0 0 0.01608 0.02045 6e-05 0.12733 0 -0.46744 0.60085 -0.77834 -0.13265 0.35978 -1.68751
GLN_838 -4.55761 0.51612 2.70567 -0.64862 0.14389 0.64792 0.34856 -1.41817 -0 -0 -0.05652 -0.67308 0 0 0 0 0 0.01322 0.1075 0.05482 0 2.27618 -0.00586 0 -0.18838 -0.26566 0.7421 -0.25793
PRO_839 -3.24312 0.538 2.2536 -0.20844 0.01485 0.15652 0.73249 -1.04173 -0.00165 -0.02953 -0.94108 -0.10407 0 0 0 0 0 0.0563 0.21146 0.00382 0.54505 0 -0.92672 0 -2.4119 -0.41662 1.34537 -3.46738
LEU_840 -4.50961 0.63181 1.19541 -0.49763 0.29348 0.13066 0.35846 -1.08298 -0.00061 -0.01019 -0.22898 -0.0253 0 0 0 0 0 0.10797 0.01242 0.08434 0.6999 0 -0.03605 0 0.18072 0.32138 1.46318 -0.91162
ASN_841 -3.23231 0.19566 3.67133 -0.16884 0.01764 0.23561 1.37545 -1.67719 -0.00965 -0.099 -1.95163 -0.21187 0 0 0 0 0 0.07267 0.0205 0.00044 0 1.80075 0.06857 0 -0.93687 0.59569 0.84403 0.61099
ALA_842 -1.05412 0.15633 1.27448 -0.0247 5e-05 0 0.35214 -0.6252 -0 -0 0.46433 -0.24632 0 0 0 0 0 0.01501 -0.06038 0 0 0 -0.03987 0 1.8394 -0.46561 0.18632 1.77187
GLY_843 -1.5334 0.07324 2.02248 -7e-05 0 0 0.91928 -1.01954 -0 -0 -1.3814 -0.40255 0 0 0 0 0 0.02374 -0.06593 0 0 0 -1.50799 0 0.83697 -0.91079 0.1588 -2.78715
LEU_844 -4.64137 0.62677 3.60961 -0.4787 0.12106 0.09343 1.77941 -2.03493 -0.01279 -0.09848 -0.29146 0.23587 0 0 0 0 0 0.02429 -0.05411 0.00941 0.50419 0 -0.13766 0 0.18072 -0.7422 0.51383 -0.79311
ASN_845 -7.03402 1.40326 4.24372 -0.19616 0.01141 0.33118 2.15615 -2.4864 -0.04991 -0.36991 -1.6712 -0.92592 0 0 0 0 0 0.06064 0.01491 0.37841 0 1.69135 -0.51962 0 -0.93687 -0.40627 0.77908 -3.52615
GLY_846 -1.99867 0.18872 2.68043 -0.00018 0 0 1.10121 -1.3342 -0 -0 -0.36253 -0.29631 0 0 0 0 0 0.04955 -0.28666 0 0 0 -1.33992 0 0.83697 -0.12663 0.40425 -0.48397
ASP_847 -2.61721 0.10876 2.50093 -0.12661 0.02537 0.39319 0.73868 -1.31802 -0.00109 -0.01393 -0.98968 -0.38386 0 0 -0.8655 0 0 0.18017 -0.05387 0.00947 0 2.67478 -0.39853 0 -2.3716 -0.428 0.14491 -2.79164
PHE_848 -9.34122 1.09999 1.36559 -0.52546 0.08229 0.27132 2.07796 -2.19881 -0.02097 -0.14141 -0.91471 0.0715 0 0 0 0 0 0.19106 -0.03292 0.08497 0 2.56295 -0.1602 0 1.0402 -0.4897 0.62606 -4.35151
ASN_849 -4.28922 0.35883 3.60149 -0.33388 0.1786 0.62196 2.30614 -1.97951 -0 -0 -1.84636 -0.76254 0 0 -1.72078 -0.83863 0 0.08385 -0.02466 0.00389 0 1.787 -0.57334 0 -0.93687 -0.17361 0.57882 -3.95883
LEU_850 -6.85088 0.87851 1.76179 -0.4694 0.19125 0.14438 1.46336 -1.93275 -0.02051 -0.13103 0.15163 -0.10819 0 0 0 0 0 0.0266 -0.00234 0.13456 1.42872 0 0.11529 0 0.18072 0.01154 0.41508 -2.61168
THR_851 -4.65035 0.38835 3.42494 -0.13593 0.04261 0.07652 2.37527 -1.96679 -0 -0 -1.34166 -0.13735 0 0 -0.82538 -0.83863 0 0.00418 0.12478 0.04122 0.0247 0 -0.08476 4.0958 -1.0874 -0.01695 0.56115 0.07432
LEU_852 -7.22617 0.89134 3.6266 -0.65451 0.48877 0.15741 1.50323 -2.21425 -0.00182 -0.02349 -1.18357 0.18495 0 0 0 0 0 0.05567 0.06848 0.41 2.73068 0 -0.27407 0 0.18072 -0.24494 0.75349 -0.77148
LEU_853 -7.71103 0.98 2.42159 -0.41815 0.07319 0.0637 1.97375 -2.17839 -0 -0 -0.53965 0.46175 0 0 0 0 0 0.01371 0.11168 0.04633 0.27558 0 0.51715 0 0.18072 0.40834 1.6055 -1.7142
GLN_854 -5.58785 0.70116 3.61963 -0.32394 0.03811 0.14647 0.99884 -1.96795 -0 -0 -0.58476 0.07549 0 0 0 -0.44374 0 0.10747 0.04305 0.11205 0 3.47388 0.11528 0 -0.18838 0.35197 1.26304 1.94982
VAL_855 -5.81729 0.86123 1.9489 -0.39334 0.5317 0.09578 1.67175 -1.62404 -0.02474 -0.14414 0.62415 -0.6328 0 0 0 0 0 0.18518 0.00954 0.00036 1.01607 0 -0.33688 0 1.9342 0.10056 1.27335 1.27955
PRO_856 -3.00702 0.71629 1.16486 -0.13727 0.02538 0.08435 0.35305 -0.50356 -0 -0 0.47685 0.59029 0 0 0 0 0 0.11112 0.07039 0.02408 0.11697 0 0.12216 0 -2.4119 0.56286 1.2545 -0.38658
GLN_857 -2.88847 0.31327 1.53135 -0.29528 0.06871 0.26357 0.75737 -0.92931 -0.00061 -0.01019 0.05812 -0.65401 0 0 0 0 0 0.05213 -0.0615 0.10248 0 2.80422 -0.21217 0 -0.18838 -0.04963 0.30719 0.96886
VAL_858 -4.29205 0.52025 1.22389 -0.28143 0.18079 0.0583 0.95832 -1.25174 -0.00344 -0.01189 0.57205 -0.10475 0 0 0 0 0 0.02053 -0.05504 0.01586 0.11608 0 -0.47767 0 1.9342 -0.54967 0.21181 -1.2156
SER_859 -1.15784 0.03969 1.38252 -0.0308 0.00056 0.05155 0.32019 -0.69335 -0.00718 -0.12325 -0.01766 -1.01648 0 0 0 0 0 0.01213 0.01119 0.00295 0.26904 0 -0.2861 0.66074 -0.77834 -0.57839 0.22763 -1.71122
THR_860 -4.32005 0.70297 3.06105 -0.1613 0.05688 0.05778 2.07336 -1.80141 -0.00718 -0.12325 -0.36108 -0.12093 0 0 0 0 0 0.01021 0.05995 0.00528 0.06638 0 0.04068 2.31549 -1.0874 -0.57792 0.29623 0.18577
SER_861 -1.87475 0.21552 2.05688 -0.02802 4e-05 0.04333 0.93986 -1.02511 -0 -0 -0.11678 -0.97595 0 0 0 0 0 0.09255 -0.11528 0.0068 0.16428 0 -0.23421 0.61595 -0.77834 -0.51316 0.44303 -1.08336
GLN_862 -3.97564 0.34073 3.76243 -0.32177 0.07716 0.28241 1.88513 -1.81545 -0.0119 -0.08559 -1.2486 -0.4049 0 0 0 -0.98156 0 0.03306 -0.03958 0.15203 0 4.69517 -0.12812 0 -0.18838 -0.54696 0.46906 1.94876
TYR_863 -9.45079 1.40961 4.94979 -0.65895 0.36364 0.35348 2.90227 -3.00862 -0 -0 -3.79735 -0.32518 0 0 0 -0.36457 0 0.00771 -0.05268 0.16598 0 3.00217 -0.27346 0.49275 1.2797 -0.52071 0.8356 -2.6896
SER_864 -2.32143 0.21772 2.93067 -0.03614 0.00383 0.06621 1.0127 -1.38303 -0 -0 -0.02867 -0.65035 0 0 0 0 0 0.05388 -0.04419 0.00847 0.30187 0 0.57507 0.60132 -0.77834 0.39836 0.91008 1.83801
HIS_865 -2.57216 0.33203 2.66278 -0.45264 0.02203 0.57332 0.85107 -1.31916 -0.01223 -0.13079 -0.66853 -0.41242 0 0 0 0 0 0.05258 -0.09964 0.02415 0 1.59533 -0.40613 0 -0.45461 0.45434 0.33585 0.37518
ARG_866 -8.01298 0.50433 7.21752 -0.70322 0.09649 0.40631 2.6443 -3.12194 -0.02369 -0.16816 -2.36731 0.60303 0 0 0 -0.43244 0 0.30125 0.01452 0.9497 2.43657 0 -0.21433 0 -1.2888 -0.28771 0.39352 -1.05303
SER_867 -6.65724 0.91489 6.65344 -0.04511 0 0.08167 2.84517 -2.95676 -0.0216 -0.18436 -2.86673 -0.04956 0 0 -0.75684 0 0 0.15673 0.64221 0.01312 0.34193 0 -0.24267 1.71946 -0.77834 -0.35222 1.35836 -0.18446
PRO_868 -6.41835 0.7682 3.94403 -0.06621 0 0.04239 1.94784 -1.80729 -0.00362 -0.0475 -1.2364 0.60615 0 0 0 0 0 0.01677 -0.05661 0.04606 0.15739 0 0.12688 0 -2.4119 -0.20035 1.27988 -3.31263
ILE_869 -8.69044 1.46303 2.81038 -0.51983 0.57675 0.10328 2.20918 -2.42934 -0 -0 -1.55882 -0.01991 0 0 0 0 0 0.013 -0.05461 0.34703 0.4858 0 -0.49624 0 0.73287 0.17639 0.62464 -4.22684
GLU_870 -9.63164 1.04365 10.1962 -0.21553 0.02033 0.28211 5.13228 -4.40684 -0.02042 -0.25305 -6.14541 -0.56763 0 0 -1.77533 -1.07926 0 0.03596 0.01897 0.06415 0 2.99984 -0.27731 0 -2.7348 -0.20718 0.64818 -6.87277
ASP_871 -7.5945 0.56823 9.70868 -0.19209 0.00045 0.62795 3.88859 -4.24251 -0.03207 -0.23592 -5.77197 -0.22709 0 0 0 -1.72224 0 0.02718 0.04312 0.01848 0 3.13317 0.29048 0 -2.3716 -0.29878 0.68547 -3.69701
LEU_872 -7.27344 0.63771 5.6924 -0.49507 0.25753 0.1187 3.29036 -3.10617 -0 -0 -2.37073 0.23879 0 0 0 0 0 0.02261 0.01645 0.02124 0.35748 0 -0.26616 0 0.18072 -0.14921 0.73407 -2.09273
LEU_873 -8.78441 1.06606 3.59254 -0.53423 0.39032 0.12998 2.91519 -2.7997 -0.01387 -0.11513 -1.95321 0.25741 0 0 0 0 0 0.03288 -0.01774 0.11931 0.38986 0 -0.26504 0 0.18072 -0.29712 0.60223 -5.10395
PHE_874 -7.98456 0.58159 4.41138 -0.56609 0.02187 0.26444 1.78472 -2.66349 -0 -0 -1.72863 -0.02329 0 0 0 0 0 0.01368 0.12481 0.10134 0 2.46827 0.01841 0 1.0402 -0.19562 0.74353 -1.58744
ASN_875 -4.47317 0.19551 5.5819 -0.17083 0.00643 0.24925 1.95911 -2.59888 -0 -0 -1.75026 -0.29915 0 0 0 -0.37611 0 0.02241 -0.04372 0.04502 0 1.52398 0.24905 0 -0.93687 0.03147 0.78403 -0.00081
LYS_876 -5.15552 0.39645 4.97136 -0.67079 0.26207 0.39361 1.94469 -2.28857 -0.00288 -0.02913 -2.18033 0.16672 0 0 0 0 0 0.0095 -0.05066 0.09163 1.89999 0 -0.14947 0 -1.5107 0.0375 0.79981 -1.0647
VAL_877 -6.954 1.03044 1.51983 -0.27919 0.13136 0.05725 1.36714 -1.92756 -0.01387 -0.11513 -0.82027 0.08386 0 0 0 0 0 0.00532 -0.06473 0.07173 0.04213 0 -0.40772 0 1.9342 -0.30145 0.70957 -3.93109
THR_878 -2.93606 0.24712 2.79886 -0.1816 0.09531 0.06982 1.65343 -1.45376 -0.0181 -0.1598 -1.66677 -0.32093 0 0 -2.18897 0 0 0.01875 -0.00451 0.0049 0.08648 0 0.24216 2.36111 -1.0874 -0.13753 0.32358 -2.2539
ILE_879 -4.94324 1.11478 1.03658 -0.48833 0.40359 0.1058 0.71884 -1.2325 -0 -0 -0.8261 -0.06795 0 0 0 0 0 0.00517 0.10674 0.03455 0.37198 0 -0.70633 0 0.73287 -0.05901 0.39629 -3.29626
ALA_880 -2.10317 0.38361 0.63438 -0.03001 0.01041 0 0.37673 -0.64066 -0.0275 -0.12351 0.145 -0.52278 0 0 0 0 0 0.01228 0.17455 0 0 0 -0.07907 0 1.8394 0.06845 0.7649 0.88301
ASP_881 -2.93774 0.73902 2.8579 -0.17376 0.01634 0.55201 1.21122 -1.41208 -0 -0 -0.81082 -1.17825 0 0 0 0 0 0.00816 -0.07763 0.30545 0 2.16005 -0.78444 0 -2.3716 0.0294 1.38484 -0.48193
PRO_882 -5.52992 1.05698 2.45298 -0.13348 0.00066 0.09595 1.26516 -1.19848 -0 -0 0.95626 0.25039 0 0 0 0 0 0.03216 -0.03997 0.01336 0.20937 0 -1.16142 0 -2.4119 -0.543 1.17788 -3.50702
GLY_883 -2.12111 0.09091 1.95204 -5e-05 0 0 0.59273 -1.10455 -0.00016 -0.00059 -0.06338 -0.41001 0 0 0 0 0 0.0663 -0.08749 0 0 0 0.43124 0 0.83697 -0.32457 0.40382 0.2621
TYR_884 -7.19634 0.65113 3.38696 -0.59242 0.04316 0.29304 1.57192 -2.09331 -0.00824 -0.05418 -1.82452 -0.23513 0 0 0 0 0 0.06329 -0.08667 0.00109 0 2.35621 1.04578 0.01395 1.2797 5.50241 0.37482 4.49266
MET_885 -2.36003 0.34603 2.49422 -0.57638 0.1372 0.18122 0.55532 -1.06403 -0 -0 0.73412 -0.17309 0 0 0 0 0 0.02657 -0.02228 0.09009 1.41182 0 0.20287 0 0.60916 5.74373 0.33856 8.67512
GLN_886 -2.74329 0.34063 2.96461 -0.26883 0.04399 0.23359 1.10514 -1.29831 -0.01889 -0.1296 0.06467 -0.81361 0 0 0 0 0 0.01816 -0.05848 0.00548 0 2.74275 -0.14133 0 -0.18838 0.09771 0.36998 2.32601
GLY_887 -3.95985 0.43807 3.74513 -5e-05 0 0 1.2399 -2.09126 -0.00286 -0.01228 -1.49402 -0.42749 0 0 -0.34852 0 0 0.0336 -0.07037 0 0 0 0.21294 0 0.83697 -0.10498 0.42282 -1.58226
TYR_888 -7.48138 0.9385 4.20309 -0.61268 0.11988 0.30188 2.41396 -2.52524 -0.03561 -0.22848 -2.31592 -0.19088 0 0 0 0 0 0.01027 -0.05048 0.04276 0 2.8467 -0.00915 0.00333 1.2797 -0.00426 0.48675 -0.80725
ASP_889 -4.8713 0.30186 6.40583 -0.10813 0.0124 0.33086 2.89967 -2.7534 -0 -0 -3.61499 -0.33547 0 0 0 0 0 0.00411 -0.05148 0.03495 0 1.73918 0.00641 0 -2.3716 -0.27006 0.56138 -2.07979
ASP_890 -3.48183 0.33197 4.07308 -0.11485 0.00786 0.35089 0.92984 -1.85828 -0.02175 -0.14188 -0.57566 -0.54426 0 0 0 0 0 0.00445 -0.12456 0.01082 0 1.76342 -0.01749 0 -2.3716 -0.38624 0.38189 -1.78418
CYS:disulfide_891 -5.48962 0.71347 3.41971 -0.03923 0.00025 0.01813 1.4867 -1.87775 -0 -0 -0.4805 -0.23752 0 0 0 0 -0.58284 0.0028 -0.03487 0.04755 0.21562 0 -0.02188 0 3.6196 0.26465 0.31979 1.34407
MET_892 -5.32508 0.27299 2.89077 -0.59369 0.04084 0.33482 1.32978 -1.47885 -0 -0 -0.45692 -0.18307 0 0 0 0 0 0.01915 -0.04005 0.06031 3.6785 0 0.08478 0 0.60916 0.60476 0.4511 2.29929
LYS_893 -3.11566 0.09015 3.74476 -0.30197 0.04058 0.15426 1.20594 -1.51928 -0.02057 -0.10068 -0.9714 -0.17055 0 0 0 0 0 0.03162 0.00151 0.05276 1.75922 0 -0.22468 0 -1.5107 0.44994 0.4798 0.07506
GLN_894 -2.67379 0.08476 2.64579 -0.66613 0.08579 0.69139 1.00678 -1.1443 -0 -0 -0.69015 -0.2946 0 0 0 0 0 0.00354 -0.05016 0.01072 0 2.68077 -0.2112 0 -0.18838 0.10359 0.31688 1.71132
GLY_895 -1.4611 0.18926 2.09754 -0.00184 0 0 0.55936 -0.96727 -0 -0 0.65018 -0.37132 0 0 0 0 0 0.00727 -0.11862 0 0 0 -1.47885 0 0.83697 0.06722 0.5654 0.57418
PRO_896 -1.23619 0.38611 1.09915 -0.20101 0.00487 0.14588 0.10871 -0.4466 -0.00027 -0.00831 0.23189 0.01105 0 0 0 0 0 0.0195 -0.00355 0.00169 0.43699 0 -0.95007 0 -2.4119 0.00325 0.97938 -1.82944
PRO_897 -2.7391 0.34174 1.51211 -0.19335 0.00288 0.13843 0.40449 -0.59166 -0 -0 -0.84747 0.04541 0 0 0 0 0 0.00927 -0.00819 0.00107 0.48745 0 -0.97667 0 -2.4119 -0.46741 0.69745 -4.59545
SER_898 -2.68475 0.41016 3.65265 -0.02017 0 0.01768 1.65374 -1.55581 -0.00027 -0.00831 -2.69377 0.02179 0 0 -1.17123 0 0 0.02666 0.0072 0.01321 1.13895 0 -0.41067 0.60055 -0.77834 -0.48607 0.33764 -1.92918
ALA_899 -2.36402 0.27792 1.38063 -0.02514 0.00026 0 0.24621 -0.91997 -0 -0 0.44119 -0.27415 0 0 0 0 0 0.01245 -0.08798 0 0 0 0.0874 0 1.8394 -0.59632 0.28899 0.30687
ARG_900 -3.9235 0.16226 4.31193 -0.62623 0.13104 0.39123 2.398 -1.88012 -0.00018 -0.00108 -1.91343 -0.2148 0 0 -0.91904 0 0 0.02771 -0.06847 0.01642 2.2569 0 -0.15899 0 -1.2888 -0.45341 0.51308 -1.23948
ASP_901 -6.12498 0.63397 8.10236 -0.24893 0.04113 0.84084 3.70959 -3.44927 -0 -0 -5.18312 -0.62808 0 0 -1.7243 0 0 0.02637 -0.01935 0.00449 0 1.98672 -0.84396 0 -2.3716 -0.15677 0.96189 -4.44302
LEU_902 -5.72526 0.59972 3.83772 -0.51958 0.32034 0.13736 2.72631 -2.47033 -0 -0 -1.67425 0.22513 0 0 0 0 0 0.02778 -0.06264 0.03377 0.2754 0 -0.30466 0 0.18072 -0.24789 0.8256 -1.81477
ILE_903 -7.01856 0.57794 3.79709 -0.48431 0.32745 0.09402 2.13676 -2.64686 -0 -0 -1.44165 0.08531 0 0 0 0 0 0.00963 -0.05182 0.01499 0.46528 0 -0.46249 0 0.73287 -0.12835 0.47276 -3.51993
CYS:disulfide_904 -6.42209 0.58349 5.12017 -0.0393 0 0.01596 1.77919 -2.59724 -0 -0 -1.13747 -0.38536 0 0 -0.55307 0 -0.58284 0.02147 0.00518 0.01875 0.30406 0 0.29293 0 3.6196 0.10148 0.4042 0.54912
ALA_905 -4.37258 0.27009 4.08541 -0.02141 0 0 2.8698 -2.48968 -0 -0 -3.12724 -0.34202 0 0 0 0 0 0.00139 -0.00615 0 0 0 -0.20118 0 1.8394 -0.14845 0.31658 -1.32605
GLN_906 -8.9028 1.0933 7.13066 -0.2921 0.01342 0.2486 4.17416 -3.82775 -0 -0 -4.17286 -0.23137 0 0 0 0 0 0.01061 -0.0439 0.1008 0 3.55763 -0.19617 0 -0.18838 -0.34957 0.41095 -1.46476
TYR_907 -9.85869 1.03846 3.36777 -0.58118 0.23245 0.28045 2.44549 -2.9158 -0.00016 -0.00059 -2.11174 -0.36299 0 0 -0.34852 0 0 0.02717 -0.09159 0.02236 0 3.27825 0.15891 0.13971 1.2797 -0.28383 0.74512 -3.53927
VAL_908 -3.5504 0.30743 3.48816 -0.29704 0.20991 0.06839 1.78078 -1.91663 -0.01254 -0.10096 -0.85174 -0.4371 0 0 -0.3715 0 0 0.00868 -0.02931 0.0075 0.27596 0 -0.46752 0 1.9342 -0.04345 0.68264 0.68546
ALA_909 -4.42935 0.27564 2.19723 -0.02375 0 0 1.66396 -1.85818 -0.00863 -0.07971 -0.67235 -0.33973 0 0 0 0 0 0.05403 -0.06898 0 0 0 -0.31801 0 1.8394 -0.30325 0.43637 -1.63532
GLY_910 -4.13395 0.27256 3.6227 -7e-05 0 0 2.02305 -2.04217 -0.01001 -0.08325 -2.35684 -0.30873 0 0 0 0 0 0.01961 -0.10026 0 0 0 -1.54206 0 0.83697 0.14829 0.29903 -3.35515
TYR_911 -9.54639 2.2585 1.7466 -0.7733 0.2876 0.41178 2.38931 -2.23185 -0.02505 -0.21094 -1.03619 -0.13137 0 0 0 0 0 0.01023 0.06858 0.00309 0 2.00441 -0.35126 0.0101 1.2797 0.36532 0.88844 -2.58268
LYS_912 -4.81729 0.27267 3.94865 -0.3658 0.05197 0.15829 2.16036 -2.01393 -2e-05 -0.00014 -2.13164 0.03125 0 0 0 0 0 0.01499 0.05241 0.00458 2.13397 0 -0.07621 0 -1.5107 -0.03439 0.9032 -1.21776
VAL_913 -6.3274 0.88576 1.15508 -0.26843 0.15396 0.05268 0.8941 -1.46483 -0 -0 -0.84942 -0.01446 0 0 0 0 0 0.01025 -0.02562 0 0.14422 0 -0.51794 0 1.9342 -0.11044 0.29229 -4.05599
LEU_914 -6.51536 0.72019 3.32665 -0.49074 0.27155 0.10208 1.27589 -1.87093 -0.00826 -0.05421 -0.90334 0.18536 0 0 0 0 0 0.02478 -0.00552 0.05249 0.5477 0 -0.37401 0 0.18072 -0.37056 0.86787 -3.03764
PRO_915 -3.49005 0.85346 2.19032 -0.19692 0.00331 0.14256 1.17759 -0.89846 -0.01022 -0.12036 -1.75937 -0.00732 0 0 -0.42912 0 0 0.05377 -0.01126 0.00277 0.56657 0 -0.97099 0 -2.4119 -0.37251 1.25145 -4.43668
PRO_916 -2.76518 0.35686 2.25627 -0.19108 0.00244 0.13496 0.50997 -0.95014 -0 -0 0.23412 0.08483 0 0 0 0 0 0.01979 -0.00535 0.00065 0.46934 0 -0.99407 0 -2.4119 -0.42863 0.69523 -2.98189
LEU_917 -4.76186 0.47289 1.7069 -0.701 0.19551 0.27125 0.46529 -1.27815 -0.01144 -0.03839 0.0626 0.13463 0 0 0 0 0 0.06642 -0.01774 0.06053 0.83942 0 -0.19046 0 0.18072 -0.16928 0.27339 -2.43879
TYR_918 -8.40876 0.85764 1.50044 -0.65367 0.04433 0.34608 0.6722 -1.5864 -0.0132 -0.14789 0.4426 -0.11668 0 0 0 0 0 0.02632 0.22994 0.05726 0 2.2986 -0.22076 0.01349 1.2797 -0.08283 0.43965 -3.02193
ASP_919 -4.94397 0.71856 6.86315 -0.16947 0.00672 0.51647 3.75992 -2.71512 -0.01144 -0.03839 -5.07946 -0.90307 0 0 -0.90886 -0.74201 0 0.02698 0.0126 0.0019 0 3.04688 0.058 0 -2.3716 -0.28279 1.10146 -2.05355
PRO_920 -4.46023 0.53955 4.1586 -0.06719 0 0.04193 1.44714 -1.78144 -0.0196 -0.12311 -1.24317 0.5869 0 0 0 0 0 0.03372 -0.18522 0.05957 0.21812 0 -0.76154 0 -2.4119 0.00836 1.07025 -2.88927
ASN_921 -3.9375 0.34933 5.23634 -0.21325 0.0074 0.28957 2.85417 -2.40847 -0 -0 -3.48084 -0.27408 0 0 -0.90886 -0.74201 0 0.01518 0.11834 0.00197 0 2.78988 0.10481 0 -0.93687 0.18383 0.41894 -0.5321
MET_922 -6.82131 0.74216 5.20916 -0.32089 0.12895 0.02333 3.16737 -2.71513 -0.00023 -0.00168 -1.95455 -0.09119 0 0 0 0 0 0.01017 -0.01667 0.01625 1.22287 0 0.04958 0 0.60916 0.03617 0.39606 -0.31042
GLU_923 -8.00906 0.85982 7.43984 -0.20243 0.02713 0.28242 2.97429 -3.52774 -0.0196 -0.12311 -3.50108 -0.60101 0 0 0 0 0 0.01251 0.24632 0.05593 0 3.02563 -0.26392 0 -2.7348 -0.27719 0.55515 -3.78088
GLY_924 -4.31261 0.35234 5.63374 -5e-05 0 0 2.54712 -2.7573 -0 -0 -2.88063 -0.41584 0 0 0 0 0 0.00567 -0.08644 0 0 0 0.22202 0 0.83697 0.24205 0.41642 -0.19654
ALA_925 -3.98186 0.14803 4.51472 -0.02272 0 0 2.71961 -2.45559 -0 -0 -1.91311 -0.3451 0 0 0 0 0 0.02548 -0.02511 0 0 0 -0.33886 0 1.8394 0.28878 0.28515 0.73882
TYR_926 -9.66379 1.01943 4.25426 -0.54638 0.02269 0.24472 2.54356 -2.98009 -0 -0 -2.02029 -0.2796 0 0 0 0 0 0.08029 -0.00706 0.00042 0 2.62792 0.04581 0.00334 1.2797 -0.30742 0.42431 -3.25819
THR_927 -7.74291 0.92514 7.03 -0.20152 0.08814 0.07123 4.11696 -3.71661 -0.02454 -0.1253 -3.53999 0.00111 0 0 0 0 0 0.04469 0.05952 0.05858 0.10314 0 -0.00597 2.27424 -1.0874 -0.02293 0.48468 -1.20974
SER_928 -5.2877 0.35435 6.11084 -0.02979 0 0.06969 2.84314 -2.90576 -0.00559 -0.03026 -3.59918 -0.57142 0 0 0 -0.44374 0 0.0302 0.0464 0.00048 0.85005 0 0.31665 0.77676 -0.77834 0.04821 0.52041 -1.6846
SER_929 -5.37039 0.33418 6.31212 -0.02245 0 0.0204 3.06557 -2.9796 -0.01329 -0.14497 -2.69479 -0.45864 0 0 0 0 0 0.03697 0.07541 0.00012 0.53656 0 0.32849 0.61853 -0.77834 0.0854 0.4327 -0.61602
LEU_930 -8.74879 1.14893 3.92036 -0.67444 0.14829 0.23915 2.93182 -2.89403 -0 -0 -1.97796 0.11545 0 0 0 0 0 0.00925 -0.02154 0.03647 0.80104 0 -0.2074 0 0.18072 0.05936 0.47506 -4.45826
LEU_931 -8.18822 0.75396 3.98842 -0.47826 0.1897 0.10698 3.38288 -2.96378 -0 -0 -2.11042 0.24306 0 0 0 0 0 0.00262 0.02331 0.03204 0.3523 0 -0.26783 0 0.18072 -0.15663 0.51645 -4.39271
GLY_932 -4.26725 0.21376 4.65404 -5e-05 0 0 2.42425 -2.45161 -0 -0 -2.97663 -0.41778 0 0 0 0 0 0.02323 -0.07869 0 0 0 0.28379 0 0.83697 0.37276 0.33071 -1.0525
SER_933 -5.47002 0.41073 5.72655 -0.0282 0 0.06446 3.13104 -2.95765 -0.01575 -0.16685 -3.07966 -0.57652 0 0 0 0 0 0.02694 0.01663 0.00767 0.90507 0 0.3157 0.60124 -0.77834 0.5537 0.28568 -1.0276
ILE_934 -7.97902 0.96915 4.10555 -0.51106 0.45565 0.09821 2.73764 -2.99807 -0.01011 -0.09219 -1.9003 0.12989 0 0 0 0 0 0.00384 -0.06497 0.17818 0.45111 0 -0.46206 0 0.73287 0.12992 0.5444 -3.48137
ALA_935 -4.03028 0.19311 2.51702 -0.02279 0 0 1.89898 -1.87137 -0.01322 -0.12649 -0.68003 -0.37688 0 0 0 0 0 0.00912 -0.05966 0 0 0 -0.30698 0 1.8394 -0.18685 0.56535 -0.65154
GLY_936 -4.11004 0.46585 3.69036 -5e-05 0 0 2.43324 -2.15477 -0.02054 -0.13739 -2.16404 -0.33646 0 0 0 0 0 0.0066 0.05065 0 0 0 0.10076 0 0.83697 0.57557 0.44764 -0.31566
ALA_937 -6.35204 0.96471 3.22158 -0.02923 0.02888 0 2.77383 -2.79655 -0.01904 -0.10486 -3.03506 -0.43591 0 0 0 0 0 0.00567 0.01935 0 0 0 0.36528 0 1.8394 1.29896 0.52302 -1.732
GLY_938 -3.65126 0.17957 3.41288 -0.00016 0 0 1.87062 -1.94055 -0.02024 -0.19991 -0.2911 -0.28841 0 0 0 0 0 0.01445 -0.21761 0 0 0 -1.33856 0 0.83697 0.37542 0.55103 -0.70684
TRP_939 -8.69481 0.90685 3.28452 -1.3506 0.55974 1.08277 1.79271 -2.61586 -0 -0 -0.83298 -0.94274 0 0 0 0 0 0.03466 0.00139 0.00034 0 2.59346 0.02044 0 1.6906 -0.32316 0.79415 -1.99852
THR_940 -5.96087 0.56918 5.39998 -0.21181 0.18273 0.07793 3.54245 -2.99167 -0 -0 -2.80937 -0.22353 0 0 0 0 0 0.02609 -0.01197 0.02941 0.13535 0 0.0308 2.31483 -1.0874 -0.27965 0.63297 -0.63455
ALA_941 -3.35733 0.36949 2.26246 -0.02568 0.00077 0 1.04377 -1.62912 -0.0032 -0.03116 0.26739 -0.40982 0 0 0 0 0 0.02274 -0.09152 0 0 0 -0.1047 0 1.8394 -0.33094 0.37734 0.19987
GLY_942 -2.4798 0.3443 2.45974 -6e-05 0 0 0.873 -1.27806 -0 -0 -0.64125 -0.38005 0 0 0 0 0 0.014 -0.13962 0 0 0 0.47854 0 0.83697 -0.27447 0.28871 0.10194
LEU_943 -3.02971 0.16493 2.62883 -0.48245 0.21908 0.11084 1.2793 -1.35411 -0.00366 -0.02945 -0.55427 0.13133 0 0 0 0 0 0.00262 -0.01548 0.06298 0.54988 0 -0.13609 0 0.18072 0.38434 0.18138 0.291
SER_944 -2.47842 0.05845 3.34851 -0.0169 0 0.02825 1.70941 -1.59414 -0.00366 -0.02945 -1.2602 -0.93896 0 0 -0.12785 0 0 0.0032 -0.0738 0 0.69793 0 -0.45557 0.60028 -0.77834 0.91559 0.19877 -0.19691
SER_945 -1.66749 0.13067 1.92683 -0.02704 1e-05 0.02241 0.77794 -0.97365 -0 -0 -0.62903 -0.20288 0 0 -0.12785 0 0 0.00537 -0.05589 4e-05 0.42702 0 -0.01841 0.6 -0.77834 0.27943 0.09375 -0.2171
PHE_946 -6.14536 0.73072 0.60195 -0.79647 0.1391 0.10025 0.39315 -1.60673 -0 -0 0.47669 -0.45176 0 0 0 0 0 0.02226 -0.00181 0.01204 0 2.29231 0.15947 0 1.0402 -0.56839 0.15244 -3.44995
ALA_947 -3.19741 0.51093 1.87724 -0.02653 0.00373 0 1.1429 -1.49181 -0.03958 -0.24224 0.44128 -0.46562 0 0 0 0 0 0.01167 0.19879 0 0 0 0.17582 0 1.8394 0.50523 0.29712 1.54092
ALA_948 -2.75157 0.29879 0.74262 -0.02517 1e-05 0 0.2636 -0.93397 -0 -0 -0.56639 -0.21615 0 0 0 0 0 0.00462 -0.00618 0 0 0 -0.0604 0 1.8394 0.30116 0.53161 -0.57801
ILE_949 -6.31294 0.76703 2.95129 -0.47573 0.3447 0.10661 2.10298 -2.12021 -0 -0 -0.64539 -0.13363 0 0 0 0 0 0.00636 -0.07626 0.00798 0.30678 0 -0.62929 0 0.73287 -0.37627 1.49409 -1.94903
PRO_950 -3.81097 0.60205 3.34289 -0.12971 0.00277 0.09597 1.84561 -1.52413 -0 -5e-05 -1.80912 0.18754 0 0 0 0 0 0.0155 -0.05685 0.02919 0.10254 0 -0.99465 0 -2.4119 -0.20983 1.52922 -3.19393
PHE_951 -8.51037 1.24423 2.48604 -0.90087 0.0489 0.33667 2.59933 -2.30178 -0 -0 -1.03276 0.03919 0 0 0 0 0 0.0045 -0.02024 0.29353 0 1.82613 -0.4446 0 1.0402 -0.29042 0.646 -2.93631
ALA_952 -5.21525 0.45142 2.99853 -0.02244 0 0 1.73717 -2.2045 -0 -0 -0.67819 -0.37941 0 0 0 0 0 0.00817 -0.00643 0 0 0 -0.3617 0 1.8394 -0.28059 0.35413 -1.75969
GLN_953 -6.40096 0.47889 5.1922 -0.86713 0.15465 0.93729 2.31546 -2.6589 -0 -0 -1.29766 -0.8979 0 0 0 0 0 0.0146 0.11124 0.01209 0 2.85784 -0.22557 0 -0.18838 -0.47142 0.18406 -0.74959
SER_954 -6.67762 0.52493 6.68941 -0.02462 0 0.05778 3.66962 -3.24479 -0 -0 -3.38627 -0.6072 0 0 0 -0.48549 0 0.00716 0.04627 0.00105 0.67028 0 0.34167 0.60102 -0.77834 -0.05189 0.2597 -2.38735
ILE_955 -8.59725 0.50951 3.78584 -0.65258 0.46663 0.14596 2.69458 -2.72058 -0 -5e-05 -2.29206 0.23622 0 0 0 0 0 0.00266 -0.05928 0.01321 0.55761 0 -0.38174 0 0.73287 0.08863 0.49122 -4.97858
PHE_956 -10.2898 0.89051 4.97593 -0.53273 0.22518 0.25351 2.84947 -3.48164 -0 -0 -2.23515 -0.29359 0 0 0 0 0 0.00402 0.08684 0.3135 0 3.5907 -0.24762 0 1.0402 -0.09996 0.53922 -2.4114
TYR_957 -6.61176 0.68511 4.82209 -0.973 0.12014 0.40896 2.62721 -2.72907 -0.00547 -0.05957 -2.49489 -0.28129 0 0 0 0 0 0.02253 -0.00142 0.01738 0 1.81904 -0.4084 1e-05 1.2797 -0.01694 0.37053 -1.4091
ARG_958 -11.7987 0.84671 9.97229 -0.62021 0.10683 0.35148 4.17741 -4.74674 -0.01602 -0.14395 -2.93958 0.22686 0 0 -1.5977 -0.48549 0 0.01745 0.21342 0.52299 2.47539 0 -0.1474 0 -1.2888 -0.18747 0.50752 -4.55371
MET_959 -10.4605 1.83785 4.79584 -0.55849 0.28808 0.17488 3.26334 -2.99836 -0 -0 -2.96413 0.03343 0 0 0 0 0 0.00816 0.15518 0.49936 1.07302 0 0.05657 0 0.60916 -0.22776 0.95211 -3.46231
ASN_960 -5.41277 0.48811 6.0437 -0.31094 0.00855 0.60115 2.90455 -2.98498 -0.00936 -0.15056 -2.3688 -0.21465 0 0 0 0 0 0.0467 -0.00271 0.04285 0 2.86393 0.25557 0 -0.93687 0.00083 0.82628 1.69057
GLY_961 -2.96925 0.38765 3.91286 -4e-05 0 0 1.67052 -1.92039 -0 -0 -2.58994 -0.42645 0 0 0 0 0 0.0223 -0.1577 0 0 0 0.40023 0 0.83697 0.08568 0.36422 -0.38335
ILE_962 -7.09199 0.85198 3.21489 -0.57442 0.29374 0.1979 2.3191 -2.29743 -0.03685 -0.19473 -1.7944 -0.27512 0 0 -0.61832 0 0 0.02558 0.05389 0.04337 0.45548 0 0.14014 0 0.73287 0.14019 0.40552 -4.00864
GLY_963 -3.11112 0.25118 3.46452 -5e-05 0 0 1.62629 -1.74919 -0.00345 -0.01109 -2.00964 -0.33888 0 0 0 0 0 0.02691 -0.18016 0 0 0 -1.5259 0 0.83697 -0.17246 0.65066 -2.2454
ILE_964 -8.44132 1.1878 2.82056 -0.51399 0.45467 0.12829 1.60567 -2.30566 -0.03706 -0.19407 -0.91373 -0.31415 0 0 0 0 0 0.03454 -0.03356 0.02732 0.26714 0 -0.59756 0 0.73287 -0.31988 0.91366 -5.49846
THR_965 -4.65069 0.61918 3.90094 -0.15648 0.05539 0.05789 2.66575 -2.13384 -0.01457 -0.12799 -3.11411 -0.23081 0 0 0 -0.63571 0 0.05357 0.06118 0.0173 0.0779 0 0.06861 2.33602 -1.0874 -0.19951 0.75749 -1.67989
GLN_966 -5.0254 0.41926 4.34223 -0.68126 0.25358 1.04226 2.38511 -2.20201 -0.00272 -0.04998 -2.03458 -2.075 0 0 0 0 0 0.05021 -0.1275 0.00735 0 3.20776 -0.07165 0 -0.18838 -0.20921 0.47137 -0.48854
GLN_967 -4.8642 0.5925 5.32156 -0.76379 0.21003 0.79492 2.34522 -2.42204 -0.00653 -0.09473 -1.584 -0.98371 0 0 0 -0.97725 0 0.01991 -0.07997 0.03444 0 3.56088 -0.24599 0 -0.18838 -0.3383 0.37734 0.70791
VAL_968 -6.38354 0.5189 2.7068 -0.30694 0.19512 0.07093 2.46514 -2.20848 -0 -0 -1.87887 -0.21241 0 0 -0.73122 0 0 0.00928 -0.06858 0.00913 0.237 0 -0.16698 0 1.9342 -0.35091 0.35319 -3.80823
LEU_969 -9.10695 1.97579 2.74469 -0.53788 0.34226 0.12823 2.14777 -2.60042 -0.00723 -0.02592 -1.31011 0.0066 0 0 0 0 0 0.0194 -0.01657 0.21634 2.90019 0 -0.27634 0 0.18072 -0.15174 0.71937 -2.65179
SER_970 -4.10516 0.23627 4.11318 -0.02751 0 0.06337 1.6763 -2.03912 -0.01293 -0.20091 -0.90238 -0.55403 0 0 0 0 0 0.00357 -0.03181 0.00431 0.95226 0 0.30989 0.60359 -0.77834 -0.01262 0.60057 -0.1015
GLU_971 -3.56293 0.1868 4.51585 -0.23305 0.03818 0.35132 1.64995 -1.93661 -0 -0 -1.41755 -0.56247 0 0 0 -0.97725 0 0.0158 -0.0478 0.01623 0 3.02476 -0.1043 0 -2.7348 -0.25825 0.27094 -1.76518
ASN_972 -5.60888 0.42323 5.65228 -0.19585 0.0263 0.32149 3.30622 -2.88296 -0.00901 -0.06687 -3.26065 -0.67662 0 0 -0.73122 0 0 0.013 0.04193 0.01145 0 2.35118 -0.71508 0 -0.93687 -0.19761 0.35332 -2.78122
GLN_973 -5.75627 0.59444 4.32201 -0.40449 0.11371 0.2805 2.42184 -2.43544 -0.00749 -0.12011 -1.10386 -0.6557 0 0 0 0 0 0.00199 -0.03732 0.00529 0 3.40229 -0.0567 0 -0.18838 0.00548 0.37017 0.75196
LYS_974 -3.56785 0.14845 3.9494 -0.29906 0.02708 0.13159 1.48291 -1.94073 -0 -0 -0.95929 -0.05202 0 0 0 0 0 0.0138 -0.03286 0.00183 1.79407 0 -0.02083 0 -1.5107 -0.22737 0.22541 -0.83618
LEU_975 -5.05366 0.34141 4.70343 -0.48976 0.21761 0.11396 2.04879 -2.34961 -0 -0 -1.08955 0.24464 0 0 0 0 0 0.00555 -0.0239 0.0413 0.35175 0 -0.27875 0 0.18072 -0.30946 0.24617 -1.09934
ILE_976 -9.95852 2.14029 4.05998 -0.50958 0.27598 0.09172 2.97249 -3.10692 -0 -0 -2.00163 0.43315 0 0 0 0 0 0.01295 -0.03373 0.09724 1.32126 0 -0.14533 0 0.73287 -0.18647 0.83494 -2.9693
ALA_977 -7.08222 0.8042 4.50173 -0.02143 0 0 2.88437 -3.29061 -0.00901 -0.06687 -2.62181 -0.37794 0 0 0 0 0 0.01779 -0.00877 0 0 0 -0.26434 0 1.8394 -0.25259 0.85007 -3.09804
ASN_978 -5.66605 0.39282 6.46233 -0.17428 0.02121 0.25184 2.80464 -3.18198 -0.0111 -0.09129 -2.40919 -0.32798 0 0 0 0 0 0.00699 0.00264 0.00061 0 1.47619 0.52458 0 -0.93687 -0.1222 0.33637 -0.64072
LYS_979 -7.08736 0.41123 7.72997 -0.3069 0.03882 0.14307 3.78217 -3.4985 -0.01501 -0.15016 -3.63985 0.00981 0 0 -0.49963 0 0 0.01061 0.07067 0.10678 1.75542 0 0.00012 0 -1.5107 -0.10374 0.31023 -2.44293
PHE_980 -9.54065 1.18442 2.44281 -0.47489 0.01091 0.18778 2.53699 -2.62994 -0 -0 -2.33586 -0.08199 0 0 0 0 0 0.01472 -0.03732 0.00076 0 2.53905 0.05073 0 1.0402 -0.27149 0.54965 -4.81411
ASN_981 -6.99315 0.42105 7.55335 -0.18798 0.03908 0.28073 4.0962 -3.78445 -0.0111 -0.09129 -4.19428 -0.26043 0 0 -1.7609 0 0 0.00853 0.01059 0.08058 0 1.43776 0.52504 0 -0.93687 0.03494 0.53457 -3.19804
GLN_982 -4.5455 0.29651 5.287 -0.26596 0.05223 0.21535 2.53651 -2.62422 -0.015 -0.15013 -2.51218 -0.50809 0 0 0 0 0 0.02009 0.0401 0.18914 0 2.7036 -0.04376 0 -0.18838 0.0145 0.31089 0.81268
ALA_983 -5.28326 0.39238 3.75704 -0.02196 0 0 2.48862 -2.5926 -0 -0 -1.88257 -0.35747 0 0 0 0 0 0.02271 -0.04287 0 0 0 -0.25196 0 1.8394 -0.32344 0.30608 -1.9499
LEU_984 -7.43386 0.74349 3.87676 -0.6434 0.21507 0.23166 2.55028 -2.59982 -0 -0 -2.27294 0.04966 0 0 0 0 0 0.02803 0.2817 0.13779 1.11346 0 -0.28066 0 0.18072 -0.34218 0.62529 -3.53895
GLY_985 -3.51262 0.21326 4.53306 -4e-05 0 0 2.37863 -2.23573 -0 -0 -2.3819 -0.42317 0 0 0 0 0 0.00501 0.0594 0 0 0 0.52932 0 0.83697 0.10611 0.6004 0.7087
ALA_986 -3.86528 0.27709 4.44113 -0.0221 0 0 2.56545 -2.40827 -0 -0 -2.61811 -0.3688 0 0 0 0 0 0.00514 0.09989 0 0 0 -0.29051 0 1.8394 -0.04628 0.29461 -0.09664
MET_987 -9.78812 1.49899 5.11885 -0.42344 0.11018 0.09632 2.71068 -3.06267 -0.01339 -0.16336 -1.53588 0.03715 0 0 0 0 0 0.01568 -0.01027 0.57458 1.20844 0 0.07732 0 0.60916 -0.13708 0.42777 -2.64906
GLN_988 -5.63187 0.45304 4.61926 -0.39517 0.1125 0.24842 2.36672 -2.52996 -0 -0 -1.11294 -0.66455 0 0 0 0 0 0.03112 0.11541 0.05009 0 3.2327 0.00183 0 -0.18838 0.13379 0.3896 1.2316
THR_989 -4.28221 0.28941 5.26542 -0.2049 0.13757 0.07506 2.76752 -2.57206 -0 -0 -2.15463 -0.17408 0 0 0 0 0 0.0292 -0.00789 0.00111 0.09168 0 -0.01618 2.31735 -1.0874 0.04412 0.25657 0.77566
GLY_990 -3.509 0.1875 4.47573 -4e-05 0 0 2.46831 -2.25414 -0 -0 -2.5686 -0.40964 0 0 0 0 0 0.04437 -0.12336 0 0 0 0.39299 0 0.83697 0.18774 0.33253 0.06137
PHE_991 -8.34609 1.38398 2.375 -0.55217 0.02287 0.23929 1.83787 -2.24482 -0 -0 -1.47877 -0.11949 0 0 0 0 0 0.04711 -0.06247 0.1074 0 2.3482 0.11853 0 1.0402 0.07298 0.55838 -2.65202
THR_992 -4.17504 0.46316 3.52968 -0.1353 0.10511 0.0807 1.71073 -1.95899 -0.01288 -0.14313 -1.32841 -1.06122 0 0 0 0 0 0.01395 -0.02324 0.07472 0.0304 0 -0.42706 2.24888 -1.0874 -0.30556 0.59964 -1.80125
THR_993 -3.10715 0.23769 3.32915 -0.0903 0.04576 0.03836 1.51849 -1.68187 -0.01756 -0.18915 -1.18532 -1.1388 0 0 -0.07272 0 0 0.00365 0.2032 0.03683 0.18334 0 -0.56971 2.26589 -1.0874 0.59432 0.38973 -0.29357
THR_994 -1.62685 0.2173 1.8396 -0.13414 0.1047 0.08798 0.63926 -0.86764 -0 -0 -0.97723 -0.73066 0 0 -0.07272 0 0 0.00498 -0.0037 0.00714 0.06959 0 -0.43268 2.27846 -1.0874 0.90896 0.96939 1.19431
ASN_995 -5.07209 0.41024 5.39092 -0.23111 0.01078 0.34079 2.65918 -2.59765 -0.01034 -0.09115 -2.81719 -0.49499 0 0 -1.11699 0 0 0.02062 -0.05048 0.27517 0 2.45554 0.20575 0 -0.93687 -0.06046 1.10657 -0.60376
LEU_996 -3.04926 0.24452 3.60963 -0.49537 0.20842 0.12842 1.8195 -1.76599 -0 -0 -0.89526 0.23858 0 0 0 0 0 0.00979 -0.03819 0.00766 0.29309 0 -0.26132 0 0.18072 -0.31494 0.45293 0.37294
ALA_997 -5.75924 0.66106 3.42699 -0.02348 0 0 2.31725 -2.4189 -0 -0 -1.64542 -0.40448 0 0 -1.11699 0 0 0.00856 0.16634 0 0 0 -0.27871 0 1.8394 -0.55083 0.48941 -3.28903
PHE_998 -7.63736 1.259 5.05109 -1.12742 0.17126 0.46434 2.98393 -3.08047 -0 -0 -2.52024 0.05539 0 0 0 0 0 0.00523 -0.00999 0.11531 0 1.82464 -0.3179 0 1.0402 -0.35858 0.78999 -1.29158
SER_999 -4.71938 0.28737 5.95295 -0.02266 0 0.02141 2.53717 -2.8422 -0 -0 -1.78548 -0.37265 0 0 0 0 0 0.0122 -0.03918 0.00045 0.52626 0 0.30171 0.60096 -0.77834 0.0164 0.66984 0.36683
LYS_1000 -6.13634 0.45242 6.7238 -0.40579 0.0455 0.21507 3.27138 -3.11132 -0 -0 -3.48841 -0.12079 0 0 -0.50069 0 0 0.00428 0.12896 0.16196 1.99639 0 0.03237 0 -1.5107 -0.14159 0.551 -1.83251
VAL_1001 -8.40731 1.17692 2.77906 -0.35348 0.1886 0.08425 3.01353 -2.85728 -0.01549 -0.09892 -1.58967 -0.00553 0 0 0 0 0 0.00584 -0.00821 0.10018 1.02959 0 -0.11458 0 1.9342 -0.24502 0.8165 -2.56682
GLN_1002 -8.74677 0.55194 7.81332 -0.78941 0.07686 0.82202 4.81048 -4.0776 -0 -0 -4.96752 -0.85569 0 0 -2.18897 -0.84224 0 0.01767 0.04005 0.01274 0 2.81218 -0.20479 0 -0.18838 -0.28247 0.74101 -5.44558
ASP_1003 -5.16976 0.31311 6.68658 -0.10106 0.00433 0.30177 2.90706 -3.19384 -0.01318 -0.08467 -2.94071 -0.414 0 0 0 0 0 0.01769 0.07817 0.01934 0 1.91954 0.2058 0 -2.3716 -0.31501 0.50546 -1.64498
ALA_1004 -4.70826 0.25162 3.95447 -0.02005 0 0 2.52001 -2.55904 -0 -0 -1.80591 -0.35973 0 0 0 0 0 0.03923 0.04636 0 0 0 -0.2171 0 1.8394 -0.30479 0.39772 -0.92608
VAL_1005 -7.09423 0.68695 4.14167 -0.30936 0.22357 0.06941 2.80571 -2.93414 -0 -0 -1.88006 -0.04898 0 0 0 0 0 0.01136 -0.06152 0.00182 0.06587 0 -0.34992 0 1.9342 -0.18572 0.25032 -2.67304
ASN_1006 -6.29686 0.43817 6.65909 -0.17915 0.01476 0.26509 3.58226 -3.4135 -0.0209 -0.20086 -2.93598 -0.30949 0 0 0 -0.84224 0 0.00594 -0.03217 0.19173 0 1.44759 0.47099 0 -0.93687 0.04471 0.22195 -1.82574
ALA_1007 -5.19432 0.34941 5.14469 -0.02174 0 0 2.71962 -3.02225 -0.01631 -0.14328 -3.35672 -0.35957 0 0 0 0 0 0.00973 -0.01193 0 0 0 -0.30404 0 1.8394 -0.19271 0.27616 -2.28386
ASN_1008 -6.66645 0.36496 6.74285 -0.18306 0.02131 0.25976 3.12329 -3.48619 -0.01464 -0.1203 -2.19851 -0.29816 0 0 0 0 0 0.00862 -0.00989 0.1491 0 1.57055 0.59264 0 -0.93687 -0.02995 0.34078 -0.77016
ALA_1009 -4.65497 0.19551 4.17676 -0.02196 0 0 2.73041 -2.51651 -0 -0 -2.49419 -0.35924 0 0 0 0 0 0.00147 -0.02371 0 0 0 -0.27044 0 1.8394 -0.00977 0.27931 -1.12793
GLN_1010 -5.58661 0.47543 6.17611 -0.27222 0.05483 0.21296 2.91531 -2.95406 -0.0174 -0.19431 -2.83103 -0.49716 0 0 0 0 0 0.01281 0.00315 0.12743 0 2.70728 -0.06652 0 -0.18838 -0.35045 0.25957 -0.01326
ALA_1011 -4.89077 0.19879 4.1826 -0.02086 0 0 2.35193 -2.46165 -0.02878 -0.1416 -1.54611 -0.3657 0 0 0 0 0 0.01966 0.03706 0 0 0 -0.24172 0 1.8394 -0.30028 0.26686 -1.10118
LEU_1012 -7.51965 0.59866 3.56987 -0.47873 0.22015 0.11371 2.34971 -2.68015 -0 -0 -2.10686 0.21671 0 0 0 0 0 0.0147 0.06218 0.25467 0.39768 0 -0.26796 0 0.18072 -0.30776 0.34373 -5.03864
SER_1013 -4.91591 0.37283 4.91395 -0.02915 0 0.06643 2.67166 -2.59253 -0 -0 -2.54351 -0.5626 0 0 0 0 0 0.09874 -0.01695 0.00712 0.75899 0 0.32796 0.60021 -0.77834 -0.04557 0.31093 -1.35575
LYS_1014 -5.17964 0.339 6.20352 -0.30356 0.02787 0.13421 2.81703 -2.76486 -0 -0 -2.59266 0.00692 0 0 0 0 0 0.06986 0.01114 0.05042 1.77513 0 0.04291 0 -1.5107 -0.05641 0.22306 -0.70678
LEU_1015 -8.91556 1.61266 4.13824 -0.54318 0.32479 0.13352 2.99329 -2.98289 -0 -0 -1.94553 0.24705 0 0 0 0 0 0.01357 -0.00469 0.2406 0.39581 0 -0.2679 0 0.18072 -0.25671 0.77311 -3.86309
ALA_1016 -3.62592 0.08602 2.99038 -0.02229 0 0 1.62576 -1.9049 -0 -0 -1.28563 -0.38359 0 0 0 0 0 0.02199 0.02853 0 0 0 -0.3209 0 1.8394 -0.42277 0.76298 -0.61095
SER_1017 -3.62015 0.29479 4.83601 -0.02644 0 0.06155 2.67711 -2.25127 -0 -0 -3.13062 -0.60865 0 0 0 0 0 0.0138 -0.02463 0.0022 0.73698 0 0.32897 0.60027 -0.77834 -0.02743 0.27103 -0.64481
GLU_1018 -5.36876 0.40005 6.43442 -0.20161 0.02195 0.25356 3.22486 -2.86947 -0.0165 -0.08534 -3.38834 -0.57657 0 0 0 -0.54662 0 0.00541 0.21906 0.01802 0 3.42393 -0.33891 0 -2.7348 -0.09567 0.58304 -1.63828
LEU_1019 -7.10613 1.02218 3.8984 -0.5373 0.25417 0.15013 2.85093 -2.57471 -0.02474 -0.14705 -1.35694 0.20668 0 0 -0.61679 0 0 0.16122 -0.11363 0.46987 0.35488 0 -0.15814 0 0.18072 -0.41252 0.98227 -2.51648
SER_1020 -2.77795 0.3849 3.84289 -0.04133 0.00153 0.05717 1.92208 -1.7613 -0 -0 -3.03222 -0.29439 0 0 -0.45144 0 0 0.04275 -0.0477 0.03823 0.25443 0 -0.31142 1.80081 -0.77834 -0.41791 0.71375 -0.85547
ASN_1021 -5.20831 0.44773 4.77729 -0.20224 0.00959 0.28347 2.55799 -2.54275 -0.0271 -0.1912 -1.64169 -0.60343 0 0 -1.11557 0 0 0.01457 0.04675 0.19505 0 2.98561 0.21175 0 -0.93687 -0.45072 0.3414 -1.04868
THR_1022 -5.95377 0.80195 4.55278 -0.12597 0.06554 0.07269 2.15221 -2.64128 -0 -0 -1.50365 -1.29382 0 0 -0.35699 0 0 0.02052 -0.03663 0.04336 0.14429 0 -0.21691 2.30243 -1.0874 -0.30131 0.35325 -3.00871
PHE_1023 -7.97009 0.72547 3.12129 -0.60401 0.03758 0.3614 1.83451 -2.43497 -0.0008 -0.00542 -0.8458 -0.36373 0 0 -1.11557 0 0 0.01434 -0.03725 0.00128 0 1.84482 0.02861 0 1.0402 -0.16098 0.37191 -4.15718
GLY_1024 -1.7591 0.23935 2.14809 -7e-05 0 0 0.55279 -1.00684 -0.00798 -0.04078 -0.39548 -0.36669 0 0 -0.35699 0 0 0.01395 -0.16122 0 0 0 -1.52314 0 0.83697 -0.30713 0.24394 -1.89035
ALA_1025 -5.23002 0.47488 2.61097 -0.02035 0 0 2.21182 -2.09828 -0.00798 -0.04078 -1.37333 -0.13296 0 0 0 0 0 0.00609 -0.00286 0 0 0 -0.01758 0 1.8394 -0.4748 0.24301 -2.01279
ILE_1026 -4.33511 0.4889 1.17636 -0.58878 0.32871 0.17717 0.93644 -1.10778 -0 -0 -0.93397 0.13153 0 0 -0.7546 0 0 0.00225 -0.12403 0.00195 1.27295 0 0.26281 0 0.73287 -0.23526 0.4199 -2.14769
SER_1027 -4.90014 0.55925 3.82148 -0.02782 0 0.04771 2.07032 -2.08484 -0.02325 -0.27608 0.10067 -1.12032 0 0 -0.91068 0 0 0.02248 -0.00183 0.01532 0.78371 0 -0.43389 0.63281 -0.77834 -0.04592 0.35654 -2.1928
SER_1028 -4.51781 0.74512 3.65828 -0.02863 0.00036 0.0466 1.12854 -1.9531 -0.03851 -0.32506 -1.73282 -0.98644 0 0 -0.45144 0 0 0.01301 -0.02325 0.02707 0.23167 0 -0.32082 0.63193 -0.77834 -0.28042 0.3938 -4.56026
SER_1029 -4.41677 0.36781 5.81406 -0.03986 0.00225 0.07351 3.3027 -2.59879 -0 -0 -3.11859 -0.76631 0 0 -0.91068 -0.46004 0 0.00716 -0.08574 0.0474 0.41165 0 0.44257 0.76605 -0.77834 -0.18969 0.48058 -1.64909
ILE_1030 -8.05845 0.67766 2.37313 -0.50607 0.43084 0.10745 2.2613 -2.24337 -0 -0 -1.23215 -0.20338 0 0 0 0 0 0.0078 -0.05598 0.00766 0.83668 0 -0.23441 0 0.73287 0.09648 0.50501 -4.49693
SER_1031 -4.4784 0.40465 4.65564 -0.02789 4e-05 0.04402 1.53625 -2.24729 -0 -0 -0.49349 -1.04108 0 0 0 0 0 0.00585 -0.02801 0.00225 0.18944 0 -0.04754 0.60333 -0.77834 -0.41642 0.53852 -1.57847
ASP_1032 -5.8909 0.5092 7.45278 -0.10534 0.00015 0.3187 3.33141 -3.1614 -0.01279 -0.11186 -3.70765 -0.52329 0 0 0 -0.46004 0 0.00218 0.28441 0.17325 0 2.83987 -0.2443 0 -2.3716 -0.49105 0.464 -1.70427
ILE_1033 -10.1048 1.04458 4.46104 -0.50951 0.46567 0.10073 3.19523 -3.20333 -0.0255 -0.15162 -1.88139 0.03993 0 0 0 0 0 0.00156 -0.06164 0.01242 0.51817 0 -0.4478 0 0.73287 -0.12588 0.42362 -5.51564
LEU_1034 -6.74757 0.69021 3.46902 -0.49163 0.22092 0.11583 1.6216 -2.29108 -0 -0 -0.84945 0.2575 0 0 0 0 0 0.00191 0.0513 0.02961 0.3403 0 -0.27255 0 0.18072 -0.14224 0.39967 -3.41593
LYS_1035 -2.96469 0.10362 3.53673 -0.30509 0.02826 0.14109 1.23897 -1.57383 -0 -0 -0.61404 -0.04804 0 0 0 0 0 0.00334 -0.04558 0.01548 1.91511 0 -0.12879 0 -1.5107 -0.27279 0.3307 -0.15025
ARG_1036 -5.08578 0.47458 4.5516 -0.4483 0.04643 0.23259 1.54521 -2.05385 -0.02736 -0.17143 -1.83041 0.35698 0 0 0 0 0 0.00293 -0.00708 0.13045 2.0084 0 -0.14921 0 -1.2888 -0.19243 0.46079 -1.44468
LEU_1037 -7.22933 0.80195 3.31824 -0.48359 0.26804 0.11866 2.2369 -2.21902 -0.00064 -0.00249 -1.81222 0.07202 0 0 -0.38885 0 0 0.00637 0.1468 0.43922 1.56672 0 -0.13279 0 0.18072 -0.15469 0.67574 -2.59222
ASP_1038 -3.52289 0.70136 3.63054 -0.11076 0.0111 0.32202 1.63572 -1.55459 -0.02068 -0.11629 -2.63519 -0.24915 0 0 0 0 0 0.00359 0.14086 0.00436 0 1.89352 0.07551 0 -2.3716 -0.14512 1.24609 -1.06161
PRO_1039 -4.63594 1.14873 3.62635 -0.0623 0.00015 0.04013 1.57979 -1.52278 -0 -0 -0.71613 0.56061 0 0 0 0 0 0.02673 -0.03973 0.03424 0.10604 0 -0.44411 0 -2.4119 5.9257 2.60172 5.81729
PRO_1040 -2.77175 0.76856 1.62867 -0.07753 3e-05 0.04603 0.37593 -0.5865 -0 -0 -0.1511 0.59621 0 0 0 0 0 0.04155 -0.19903 0.00426 0.40899 0 -0.60568 0 -2.4119 5.87043 1.9286 4.86577
GLU_1041 -4.56513 0.54152 4.26013 -0.19893 0.03178 0.29547 2.65816 -2.14822 -0 -0 -2.05162 -0.54462 0 0 0 0 0 0.00471 0.05823 0.00079 0 2.91262 -0.07754 0 -2.7348 0.10489 0.35231 -1.10027
GLN_1042 -10.388 0.90965 7.37627 -0.43813 0.05693 0.2752 3.4676 -3.78941 -0.02487 -0.14914 -3.38926 -0.46565 0 0 -0.38885 0 0 0.01092 -0.03442 0.35693 0 4.24254 -0.03176 0 -0.18838 0.17858 0.75455 -1.65871
GLU_1043 -5.88201 0.52611 6.33364 -0.22229 0.03207 0.31182 3.29977 -2.88981 -0.00611 -0.05673 -3.83759 -0.59852 0 0 0 -0.87578 0 0.00433 -0.03467 0.01233 0 3.00703 -0.27985 0 -2.7348 -0.37251 0.75433 -3.50922
ALA_1044 -4.27863 0.26669 4.56903 -0.02141 0 0 2.29238 -2.45236 -0.00024 -0.00394 -1.55125 -0.36373 0 0 0 0 0 0.0095 -0.03419 0 0 0 -0.12454 0 1.8394 -0.44372 0.19058 -0.10641
GLN_1045 -9.11664 0.72563 6.40844 -0.62467 0.09877 0.64198 3.33929 -3.529 -0.01455 -0.13045 -3.33313 -0.29023 0 0 -0.7546 0 0 0.0065 0.04029 0.0122 0 3.04633 -0.12982 0 -0.18838 -0.25776 0.33887 -3.71094
ILE_1046 -9.46097 0.82599 3.88008 -0.5086 0.42798 0.10376 2.69618 -2.93585 -0 -0 -2.3542 -0.14028 0 0 0 0 0 0.00505 -0.06487 0.02796 0.68474 0 -0.44969 0 0.73287 -0.14096 0.62102 -6.04978
ASP_1047 -5.58636 0.24355 7.18094 -0.19905 0.00011 0.65237 3.31927 -3.32356 -0.00049 -0.00482 -4.63773 -0.13797 0 0 0 -0.74398 0 0.01717 0.21907 0.08112 0 3.30504 0.11152 0 -2.3716 -0.15469 0.65005 -1.38003
ARG_1048 -7.12473 0.355 7.50451 -0.62397 0.12987 0.38325 2.58501 -3.55697 -0.0008 -0.00542 -2.55501 0.22277 0 0 0 0 0 0.01215 0.02559 0.107 1.9005 0 -0.06563 0 -1.2888 -0.27741 0.49487 -1.77821
LEU_1049 -9.3253 0.73358 4.93251 -0.50398 0.31185 0.12497 3.13717 -3.44338 -0 -0 -2.39006 0.22649 0 0 0 0 0 0.00968 0.01001 0.23401 0.3159 0 -0.30307 0 0.18072 -0.29549 0.52949 -5.51489
ILE_1050 -10.0782 0.92057 3.62303 -0.49577 0.4471 0.10174 3.02238 -3.08567 -0 -0 -2.83708 0.00019 0 0 0 0 0 0.01555 -0.06149 0.07836 0.47825 0 -0.45569 0 0.73287 -0.10929 0.67342 -7.02975
ASN_1051 -5.53931 0.18524 6.09857 -0.20206 0.13895 0.30378 3.1256 -3.02398 -0.00025 -0.00088 -3.9977 -0.36518 0 0 0 -0.68168 0 0.00716 0.20396 0.03246 0 1.67765 0.16331 0 -0.93687 0.05722 0.63199 -2.12201
GLY_1052 -4.53894 0.48847 4.47881 -5e-05 0 0 2.32895 -2.43534 -0 -0 -2.19057 -0.40938 0 0 0 0 0 0.00982 -0.08476 0 0 0 0.16374 0 0.83697 0.60964 0.37146 -0.3712
ARG_1053 -11.2793 0.6173 9.22907 -0.47022 0.0669 0.24392 5.08407 -4.58484 -0.02186 -0.16409 -5.15962 0.28302 0 0 -1.1012 0 0 0.0114 0.1631 0.03782 2.06275 0 -0.10224 0 -1.2888 0.39055 0.59789 -5.38437
LEU_1054 -9.01978 0.53893 3.77482 -0.47036 0.17637 0.11688 2.8728 -3.00413 -0 -0 -2.8617 0.1796 0 0 0 0 0 0.00529 0.06814 0.08543 0.30582 0 -0.29412 0 0.18072 -0.39075 0.76958 -6.96645
THR_1055 -4.61583 0.26997 5.84779 -0.20664 0.14187 0.07575 2.93159 -2.79508 -0.00024 -0.00609 -3.57698 -0.13164 0 0 0 0 0 0.00161 0.05377 0.00049 0.08366 0 0.01532 2.27272 -1.0874 -0.15159 0.4281 -0.44885
SER_1056 -5.62584 0.27661 5.91213 -0.02498 0 0.02095 3.17611 -2.92754 -0.00737 -0.07401 -3.16122 -0.59395 0 0 0 -0.54662 0 0.00486 0.05858 0.00494 0.52087 0 0.32542 1.72698 -0.77834 0.06995 0.41917 -1.22328
LEU_1057 -9.51951 1.03854 2.95108 -0.51149 0.34511 0.13034 3.02943 -2.91441 -0 -0 -2.49931 0.22768 0 0 0 0 0 0.00287 -0.02191 0.0197 0.33304 0 -0.29282 0 0.18072 -0.10547 0.52721 -7.07921
ASN_1058 -5.70684 0.21773 5.91059 -0.17233 0.01599 0.24767 3.0009 -3.07713 -0.00024 -0.00609 -2.52541 -0.33956 0 0 0 0 0 0.00719 0.06504 0.00924 0 1.45692 0.49864 0 -0.93687 -0.07161 0.40454 -1.00161
ALA_1059 -4.25003 0.30257 4.4778 -0.02077 0 0 2.6409 -2.54625 -0 -0 -2.38746 -0.35489 0 0 0 0 0 0.0027 0.08063 0 0 0 -0.14739 0 1.8394 -0.0386 0.22655 -0.17483
PHE_1060 -9.95294 1.44371 3.7674 -0.88733 0.03688 0.33112 2.86738 -3.09042 -0.03491 -0.27 -2.82028 -0.04359 0 0 0 0 0 0.01433 -0.00283 0.17247 0 1.79325 -0.42774 0 1.0402 -0.09837 0.37899 -5.78268
VAL_1061 -7.6557 0.71385 3.8921 -0.31779 0.22476 0.07297 2.86194 -2.88423 -0 -0 -2.43928 -0.20395 0 0 0 0 0 0.01111 -0.03516 2e-05 0.07189 0 -0.25746 0 1.9342 -0.04099 0.47646 -3.57526
ALA_1062 -4.33631 0.26926 4.33794 -0.02157 0 0 2.57437 -2.44658 -0 -0 -2.24253 -0.35719 0 0 0 0 0 0.0037 0.01664 0 0 0 -0.26219 0 1.8394 -0.27141 0.30512 -0.59137
GLN_1063 -5.70774 0.38923 6.17829 -0.2697 0.05816 0.21773 2.86895 -3.01129 -0.01329 -0.12148 -3.04564 -0.50311 0 0 0 0 0 0.00209 0.02709 0.18725 0 2.74216 -0.09262 0 -0.18838 -0.32786 0.21906 -0.39109
GLN_1064 -7.04547 0.45019 6.07503 -0.66148 0.07225 0.68631 3.03965 -3.06728 -0.05068 -0.38811 -3.01741 -0.33189 0 0 0 0 0 0.0022 0.02257 0.04502 0 3.02158 -0.15598 0 -0.18838 -0.26512 0.26809 -1.48893
LEU_1065 -5.88642 0.37041 4.37662 -0.47595 0.22769 0.1108 2.51264 -2.63577 -0 -0 -2.3992 0.21986 0 0 0 0 0 0.00341 0.13629 0.01542 0.35604 0 -0.27939 0 0.18072 -0.29301 0.32634 -3.1335
VAL_1066 -4.5024 0.26733 5.05559 -0.30984 0.19248 0.07072 2.7524 -2.51064 -0 -0 -2.61329 -0.15879 0 0 0 0 0 0.00233 -0.01577 0.00635 0.07659 0 -0.33979 0 1.9342 -0.18445 0.28444 0.00745
ARG_1067 -7.28047 0.5514 7.05838 -0.43999 0.0375 0.21659 3.20445 -3.67335 -0.06258 -0.3796 -3.49009 0.29716 0 0 0 0 0 0.00622 -0.00513 0.12037 2.06583 0 -0.13497 0 -1.2888 -0.28989 0.30509 -3.18187
SER_1068 -6.19906 0.55226 5.75674 -0.02787 0 0.06413 3.36344 -3.11905 -0.02046 -0.13201 -2.89561 -0.56467 0 0 0 0 0 0.00591 0.1419 0.0258 0.65744 0 0.34312 0.61854 -0.77834 -0.11989 0.30205 -2.02563
GLU_1069 -5.28817 0.20115 6.21886 -0.35097 0.1128 0.42048 3.35583 -2.92634 -0 -0 -3.63191 -0.61869 0 0 0 -1.18885 0 0.01378 -0.01761 0.03661 0 3.30827 -0.1512 0 -2.7348 -0.08032 0.22701 -3.09405
THR_1070 -4.66895 0.24689 5.6249 -0.20419 0.12341 0.074 2.81885 -2.65816 -0 -0 -2.91981 -0.11723 0 0 0 0 0 0.00509 0.03725 4e-05 0.05738 0 -0.01691 2.3259 -1.0874 -0.13051 0.18785 -0.30158
ALA_1071 -5.60323 0.37517 4.35183 -0.02327 0 0 3.02264 -2.9038 -0.01109 -0.09653 -2.51222 -0.38323 0 0 0 0 0 0.00607 0.0235 0 0 0 -0.28869 0 1.8394 -0.18797 0.24622 -2.14521
ALA_1072 -4.33897 0.2451 3.99464 -0.02149 0 0 2.69446 -2.4905 -0 -0 -2.33481 -0.35599 0 0 0 0 0 0.00377 0.10027 0 0 0 -0.16849 0 1.8394 -0.41749 0.27354 -0.97656
ARG_1073 -5.11375 0.20753 6.30017 -0.59935 0.08331 0.33005 3.30292 -2.80324 -0 -0 -3.69125 0.16486 0 0 0 -1.18885 0 0.00465 0.12783 0.03606 2.51437 0 -0.09111 0 -1.2888 -0.35182 0.36079 -1.69565
SER_1074 -5.95861 0.67421 6.59526 -0.02864 0 0.0554 3.78301 -3.32816 -0.01109 -0.09653 -3.76891 -0.40807 0 0 -0.75478 0 0 0.0011 0.15042 7e-05 0.74423 0 0.32923 1.71976 -0.77834 -0.11541 0.68733 -0.50852
ALA_1075 -6.55999 0.76391 4.36725 -0.02185 0 0 3.7128 -3.24793 -0 -0 -2.73888 -0.36571 0 0 0 0 0 0.00956 0.13041 0 0 0 -0.3257 0 1.8394 -0.17772 0.6745 -1.93995
GLN_1076 -5.27227 0.39151 7.06739 -0.81153 0.10203 0.84059 3.37266 -3.21791 -0.00171 -0.00974 -3.37518 -0.85908 0 0 0 -0.65623 0 0.00486 0.15712 0.00402 0 2.86979 -0.17972 0 -0.18838 -0.43285 0.58998 0.39534
LEU_1077 -6.72672 0.73458 5.32275 -0.68522 0.21696 0.2648 2.95937 -2.91509 -0 -0 -2.60054 0.06141 0 0 0 0 0 0.00615 0.01538 0.01559 0.92932 0 -0.22999 0 0.18072 -0.25262 0.59189 -2.11125
ALA_1078 -6.75351 0.61131 3.19963 -0.02195 0 0 2.89221 -2.83903 -0 -0 -2.23231 -0.38604 0 0 0 0 0 0.00234 0.03497 0 0 0 -0.32842 0 1.8394 -0.35948 0.44215 -3.89873
SER_1079 -5.69093 0.557 6.90572 -0.02976 0 0.0605 3.16791 -3.26316 -0.02262 -0.21495 -3.49488 -0.83145 0 0 0 -0.37992 0 0.00792 -0.01095 0.03725 0.57196 0 0.35619 1.89327 -0.77834 -0.05109 0.35341 -0.85691
ASP_1080 -5.45673 0.21004 7.10573 -0.10621 0.00401 0.31806 3.13758 -3.20338 -0.01415 -0.15651 -3.42079 -0.37957 0 0 0 -0.65623 0 0.00867 -0.05112 0.01422 0 1.72164 0.21245 0 -2.3716 0.08309 0.29178 -2.70902
LYS_1081 -10.6724 0.74213 10.4636 -0.56939 0.32612 0.30497 4.87144 -4.65506 -0 -0 -7.10188 0.18254 0 0 0 -0.69956 0 0.0107 0.15007 1.09473 3.08747 0 -0.02636 0 -1.5107 -0.2787 0.64133 -3.63898
VAL_1082 -8.47745 0.98849 3.95592 -0.29951 0.17822 0.06567 3.37296 -3.03869 -0 -0 -3.40755 -0.03156 0 0 0 0 0 0.00586 -0.04865 0.02584 0.02757 0 -0.29778 0 1.9342 -0.10809 0.83999 -4.31457
ASN_1083 -5.33734 0.23029 6.37427 -0.18268 0.03641 0.2717 2.63318 -2.90083 -0.00676 -0.04871 -3.19724 -0.32197 0 0 -0.71342 -0.44015 0 0.01206 -0.04419 0.03217 0 1.60373 0.28383 0 -0.93687 0.04026 0.60254 -2.0097
GLU_1084 -7.35397 0.92836 8.69093 -0.37831 0.11756 0.47236 3.83147 -3.65183 -0.01691 -0.12826 -4.31443 -0.48788 0 0 0 -1.58199 0 0.01153 -0.04569 0.1228 0 3.72777 -0.14706 0 -2.7348 0.04416 0.98129 -1.9129
CYS:disulfide_1085 -7.43805 0.31035 5.66576 -0.03994 0.00042 0.01704 2.79977 -2.85528 -0.00884 -0.06733 -3.07269 -0.27082 0 0 -1.5119 0 -0.61438 0.02955 -0.03465 0.03274 0.36342 0 -0.02434 0 3.6196 0.34562 0.86055 -1.89341
VAL_1086 -7.93547 1.7144 2.78928 -0.29235 0.26367 0.05878 2.56712 -2.57826 -0.03047 -0.21398 -0.36158 -0.07517 0 0 0 0 0 0.08819 -0.01 0.03432 0.14376 0 -0.52407 0 1.9342 0.4118 0.48416 -1.53167
LYS_1087 -6.33758 0.48983 5.86224 -0.48943 0.22614 0.23688 2.87444 -2.64944 -0.01719 -0.12786 -4.02772 -0.08282 0 0 -0.75814 0 0 0.02211 -0.03568 0.06943 2.63803 0 -0.07254 0 -1.5107 -0.16498 0.52184 -3.33313
SER_1088 -3.75609 0.15898 5.0472 -0.03139 0 0.06114 2.03712 -2.37984 -0.02145 -0.12614 -0.38546 -0.72413 0 0 -0.71342 0 0 0.00431 -0.00543 0.00177 0.05479 0 -0.52542 1.72408 -0.77834 -0.43421 0.41341 -0.37853
GLN_1089 -5.51112 0.27287 4.63904 -0.49395 0.43008 0.47586 2.09886 -2.20473 -0 -0 -1.96781 -0.68733 0 0 -1.85576 0 0 0.0078 0.12112 0.10016 0 3.61952 -0.09042 0 -0.18838 0.21199 0.64868 -0.3735
SER_1090 -4.57227 0.7073 4.78726 -0.02848 0 0.04797 2.5246 -2.01985 -0.02703 -0.2121 -2.45512 -1.0517 0 0 -0.88733 -0.80057 0 0.00577 -0.03778 0.00155 1.24523 0 -0.09597 0.66187 -0.77834 0.08944 0.69663 -2.19893
LYS_1091 -2.63479 0.32912 3.23209 -0.34973 0.0746 0.2144 1.39354 -1.44339 -0 -0 -2.16553 -0.27535 0 0 0 0 0 0.00367 -0.06591 0.14425 1.76589 0 0.03493 0 -1.5107 -0.4342 0.44526 -1.24185
ARG_1092 -5.72216 0.52448 6.20374 -0.56514 0.14122 0.42515 3.10396 -2.60581 -0.03013 -0.26399 -4.07888 -0.04653 0 0 -0.88733 -0.78141 0 0.02635 -0.02216 0.14364 2.23102 0 0.11052 0 -1.2888 0.21097 0.46137 -2.70992
ASN_1093 -2.65994 0.26275 3.01282 -0.17657 0.03428 0.25062 1.43342 -1.51304 -0.00558 -0.08596 -1.19798 -0.29764 0 0 0 0 0 0.06651 -0.03172 0.0133 0 2.10859 0.15121 0 -0.93687 0.20737 0.49064 1.12622
GLY_1094 -1.29147 0.03595 1.77954 -8e-05 0 0 0.66551 -0.88006 -0 -0 -0.03107 -0.38793 0 0 0 0 0 0.02001 0.07078 0 0 0 -1.52294 0 0.83697 -0.34107 0.19809 -0.84777
PHE_1095 -8.20339 0.81855 5.42769 -0.84347 0.03846 0.25549 1.99527 -2.8074 -0.01874 -0.16049 -2.16964 -0.03281 0 0 0 0 0 0.01488 0.27062 0.00634 0 2.18871 -0.09719 0 1.0402 0.11113 0.37484 -1.79094
CYS:disulfide_1096 -6.05396 0.30204 4.25559 -0.03085 0 0.01133 1.36971 -2.18159 -0.01321 -0.13573 -0.50755 -0.11355 0 0 0 0 -0.61438 0.03353 0.15354 0.03324 0.29552 0 0.11224 0 3.6196 0.23581 0.87675 1.64804
GLY_1097 -2.40472 0.20267 2.90033 -0.00015 0 0 1.19482 -1.3976 -0 -0 -0.69408 -0.16834 0 0 -0.67462 0 0 0.01213 0.00917 0 0 0 -0.06697 0 0.83697 0.2845 0.71536 0.74947
SER_1098 -1.38901 0.07587 1.62272 -0.02554 0 0.02072 0.59752 -0.82818 -0.00205 -0.00998 -0.09103 -0.30423 0 0 0 0 0 0.01465 0.10567 0.01699 0.58398 0 -0.15374 0.60196 -0.77834 0.13836 0.33689 0.53324
GLY_1099 -1.66096 0.08633 1.57822 -0.00054 0 0 0.59303 -0.87954 -0 -0 0.137 -0.20107 0 0 0 0 0 0.00906 -0.02949 0 0 0 -1.52014 0 0.83697 -0.20006 0.44181 -0.80938
THR_1100 -4.7133 0.44815 3.43564 -0.17523 0.09646 0.06029 2.40941 -1.92876 -0.01465 -0.10507 -2.32293 -0.2375 0 0 0 0 0 0.00551 0.2245 0.00193 0.08133 0 0.14323 2.2954 -1.0874 0.08465 0.68048 -0.61785
HIS_1101 -8.59038 0.41699 6.76086 -0.55016 0.02837 0.37611 2.27239 -3.49103 -0.01147 -0.07455 -2.00415 -0.87644 0 0 -2.17649 0 0 0.00283 -0.04019 0.14359 0 2.24986 -0.05918 0 -0.45461 -0.14045 0.7383 -5.4798
ILE_1102 -9.51926 0.8064 3.35961 -0.48054 0.38363 0.08639 2.53331 -2.56872 -0.00958 -0.06332 -1.83273 0.02833 0 0 -0.70724 0 0 0.00567 0.13956 0.09551 0.5542 0 -0.47523 0 0.73287 0.00838 0.66437 -6.2584
VAL_1103 -7.30499 0.7469 2.86945 -0.32533 0.12908 0.07518 2.09265 -2.38176 -0.00958 -0.06332 -1.79549 -0.14172 0 0 0 0 0 0.02517 0.06119 0.00872 0.34985 0 0.46735 0 1.9342 0.4794 0.69757 -2.08549
SER_1104 -6.16851 1.4266 4.14847 -0.03547 0.00018 0.06505 1.70907 -2.42718 -0.04448 -0.30246 -1.0829 -0.64411 0 0 -0.30071 0 0 0.0075 0.06532 0.01849 0.17792 0 -0.42401 1.85553 -0.77834 0.15457 0.68506 -1.89442
PHE_1105 -8.43576 0.5596 0.45631 -0.55729 0.03799 0.30268 2.1695 -1.87879 -0.01886 -0.06936 -1.56871 0.12773 0 0 0 0 0 0.005 0.11712 0.00096 0 1.87581 -0.32061 0 1.0402 -0.28444 0.4602 -5.98073
VAL_1106 -6.32349 1.11884 -0.17749 -0.27968 0.22945 0.05787 1.26945 -1.39715 -0 -0 -0.36784 -0.19713 0 0 0 0 0 0.01908 -0.06255 0.00172 0.34571 0 -0.78324 0 1.9342 -0.38403 0.59314 -4.40313
ILE_1107 -9.0032 1.20951 2.29482 -0.60412 0.51978 0.10951 2.52324 -2.36493 -0.01886 -0.06936 -3.0522 0.20913 0 0 0 0 0 0.00909 -0.06553 0.44104 1.02393 0 -0.73587 0 0.73287 -0.3863 1.33561 -5.89184
ASN_1108 -7.44733 0.74315 6.36899 -0.2066 0.00508 0.28564 2.95029 -3.17949 -0.02809 -0.17872 -2.8879 -0.38041 0 0 -1.01849 -0.64682 0 0.06515 0.0362 0.12142 0 2.97702 0.16649 0 -0.93687 -0.2356 1.25901 -2.1679
ALA_1109 -5.57215 1.32898 2.19172 -0.02439 7e-05 0 1.70307 -2.19076 -5e-05 -0.00195 -0.75561 -0.3303 0 0 0 0 0 0.0366 0.00568 0 0 0 0.21877 0 1.8394 0.43381 1.30985 0.19272
PRO_1110 -5.32337 0.8996 1.08273 -0.06641 0 0.04196 0.30114 -0.71938 -0 -0 0.72339 0.57868 0 0 0 0 0 0.03423 -0.02456 0.07577 0.15627 0 -0.66377 0 -2.4119 0.74755 1.45468 -3.11337
ASN_1111 -5.42971 0.3554 5.0328 -0.20561 0.04887 0.3369 2.68913 -2.62187 -0.01245 -0.07414 -2.1741 -0.72348 0 0 0 0 0 0.05201 0.01037 0.01114 0 2.34516 -0.73339 0 -0.93687 0.49919 0.66539 -0.86526
GLY_1112 -4.58294 0.5018 3.05807 -0.00125 0 0 2.31699 -2.10369 -0 -0 -1.94325 -0.35338 0 0 0 0 0 0.01375 -0.06739 0 0 0 -1.5426 0 0.83697 0.83606 0.28334 -2.74752
PHE_1113 -9.27822 0.80011 2.46349 -0.59469 0.0457 0.31039 2.53396 -2.63169 -0.00197 -0.00694 -2.84575 0.09923 0 0 0 0 0 0.00219 0.27141 0.00542 0 1.8991 -0.22679 0 1.0402 0.44482 0.39 -5.28004
TYR_1114 -11.8245 2.00203 3.2123 -0.61569 0.11417 0.25786 3.39682 -3.13315 -0.02921 -0.14654 -3.56719 -0.25765 0 0 0 0 0 0.01134 -0.03179 0.57239 0 2.33963 -0.13748 0.47024 1.2797 -0.23767 0.91718 -5.40725
PHE_1115 -9.87726 0.64032 2.93828 -0.56586 0.1135 0.29241 2.73461 -2.55458 -0.00197 -0.00694 -2.79748 0.00324 0 0 0 0 0 0.01838 -0.02498 0.0009 0 2.31769 -0.0635 0 1.0402 -0.11813 0.86654 -5.04462
PHE_1116 -9.4654 1.91155 1.43572 -0.63147 0.38727 0.29627 2.47336 -2.11585 -0.01371 -0.04762 -2.3916 -0.25074 0 0 0 0 0 0.0028 -0.05821 0.38263 0 3.29541 -0.23844 0 1.0402 0.14789 0.63968 -3.20026
HIS_1117 -9.60873 0.92061 7.92111 -0.47013 0.03182 0.49083 3.922 -3.99038 -0 -0 -3.54343 -0.41533 0 0 -0.67462 0 0 0.01105 -0.06975 0.05816 0 2.71873 -0.17642 0 -0.45461 0.35881 0.61165 -2.35863
VAL_1118 -7.27304 0.92102 3.11584 -0.2888 0.20823 0.06284 3.01333 -2.48625 -0.01465 -0.10507 -3.16857 -0.10883 0 0 0 0 0 0.01854 -0.05318 0.13427 0.13187 0 -0.49269 0 1.9342 -0.01376 0.62863 -3.83608
GLY_1119 -4.04056 0.11537 3.03747 -0.00069 0 0 2.22156 -1.86954 -0 -0 -2.50126 -0.30633 0 0 0 0 0 0.01701 -0.02487 0 0 0 0.60085 0 0.83697 0.4484 0.66877 -0.79685
TYR_1120 -10.5176 1.3418 3.06835 -0.91854 0.05889 0.24978 2.84085 -2.50781 -0.00604 -0.04874 -3.47644 -0.39834 0 0 0 0 0 0.00544 -0.01712 0.27373 0 2.29254 0.02161 0.09649 1.2797 0.50538 0.60606 -5.25
VAL_1121 -5.00692 0.40457 3.89268 -0.29215 0.2424 0.0723 2.45345 -2.24854 -0 -0 -2.38974 -0.52822 0 0 0 0 0 0.02248 -0.02452 0.01701 0.2126 0 -0.41126 0 1.9342 -0.13555 1.01256 -0.77264
PRO_1122 -4.80515 0.56767 1.3814 -0.20793 0.01293 0.1523 0.39006 -0.78209 -0 -0 -0.52211 -0.10258 0 0 0 0 0 0.00907 0.12505 0.01329 0.3466 0 -0.61239 0 -2.4119 -0.0775 0.91901 -5.60426
THR_1123 -5.71469 0.32852 4.99061 -0.19509 0.11957 0.07107 2.54548 -2.7541 -0 -0 -3.318 -1.16837 0 0 0 0 0 0.01354 0.01723 0.01886 0.72105 0 -0.17161 2.28936 -1.0874 0.04798 0.52125 -2.72476
ASN_1124 -4.17498 0.17003 3.96113 -0.19036 0.04625 0.31857 2.06472 -1.95643 -0.03297 -0.26855 -1.77592 -1.0144 0 0 -0.75096 0 0 0.0184 -0.03741 0.00174 0 2.11325 -1.04865 0 -0.93687 -0.23015 0.40398 -3.31958
HIS_1125 -6.7011 0.57399 3.86828 -0.42415 0.0004 0.51834 0.36937 -2.20282 -0 -0 -0.73865 -0.86522 0 0 0 0 0 0.02957 -0.02909 0.01624 0 3.42649 -0.02946 0 -0.45461 -0.57782 0.42777 -2.79247
VAL_1126 -5.20078 0.6001 3.20456 -0.26118 0.15832 0.05173 2.89113 -2.1626 -0 -0 -1.96019 -0.17765 0 0 0 0 0 0.0271 -0.07517 0.00439 0.44743 0 -0.79025 0 1.9342 -0.40508 0.42381 -1.29013
ASN_1127 -3.7101 0.36122 1.40584 -0.19472 0.01744 0.31353 0.68416 -1.22471 -0.01165 -0.15064 -0.95982 -0.54232 0 0 0 -0.89623 0 0.02183 -0.02491 0.0142 0 2.66506 -0.58196 0 -0.93687 -0.12664 0.21934 -3.65795
VAL_1128 -7.58472 1.24061 2.20047 -0.29277 0.23455 0.06574 2.84112 -2.60859 -0 -0 -2.77601 -0.10538 0 0 0 0 0 0.04164 0.03679 0.02916 0.11061 0 -0.47338 0 1.9342 -0.16876 0.29262 -4.98208
THR_1129 -4.36639 0.25946 2.62111 -0.15982 0.06753 0.05641 1.6964 -1.71048 -0.01165 -0.15064 -1.92189 -0.0232 0 0 0 0 0 0.00804 0.05492 2e-05 0.07477 0 0.01985 2.31916 -1.0874 -0.26403 0.42243 -2.09539
ALA_1130 -4.72939 0.71879 1.82597 -0.02 0 0 1.50238 -1.86582 -0 -0 -1.20634 -0.36289 0 0 0 0 0 0.01092 -0.00425 0 0 0 -0.53849 0 1.8394 -0.07331 0.43483 -2.46822
ALA_1131 -4.47734 0.38304 2.33715 -0.02257 0 0 1.96743 -1.81963 -0 -0 -1.75897 -0.25741 0 0 0 0 0 0.03569 0.00278 0 0 0 0.07178 0 1.8394 -0.02808 0.4176 -1.30912
TYR_1132 -5.45652 0.3952 1.12056 -0.54727 0.01723 0.25206 0.66008 -1.05621 -0.03343 -0.17588 -0.30658 -0.25811 0 0 0 0 0 0.01518 -0.04238 0.01343 0 2.20313 0.00837 0.02272 1.2797 -0.1201 0.6605 -1.34832
GLY_1133 -3.94732 0.48978 2.37452 -0.00172 0 0 1.52193 -1.61537 -0.02264 -0.10262 -1.40953 -0.34626 0 0 0 0 0 0.01761 0.11871 0 0 0 -1.48705 0 0.83697 0.23772 0.55848 -2.77679
LEU_1134 -7.94147 1.19045 2.60454 -0.55362 0.46114 0.15411 2.88978 -2.26024 -0.00219 -0.01221 -3.13386 0.01417 0 0 0 0 0 0.03708 -0.0736 0.54346 0.98521 0 -0.18563 0 0.18072 0.46869 0.72006 -3.91341
CYS:disulfide_1135 -7.17485 0.82932 5.16502 -0.04296 1e-05 0.01747 2.90104 -2.73969 -0.01752 -0.15175 -3.05747 -0.25663 0 0 0 0 -0.55098 0.02157 -0.05174 0.00558 0.54824 0 0.10913 0 3.6196 0.15973 0.81247 0.14561
ASN_1136 -5.5102 0.41555 5.60502 -0.32745 0.16162 0.59118 3.19204 -2.8214 -0.03703 -0.2223 -2.17313 -0.76001 0 0 -0.90327 0 0 0.0436 0.04946 0.00489 0 1.7943 -0.57882 0 -0.93687 -0.04738 0.35206 -2.10816
THR_1137 -4.66159 0.52274 2.84379 -0.13802 0.08032 0.07557 1.05616 -1.77717 -0.02059 -0.23676 -0.07303 -0.86887 0 0 0 0 0 0.0374 0.05431 0.00239 0.02495 0 0.01254 2.27456 -1.0874 0.07266 0.47058 -1.33544
ASP_1138 -3.13065 0.44432 3.32218 -0.10571 0.00412 0.31655 1.0177 -1.53346 -0.03377 -0.25535 -0.73492 -0.22423 0 0 -0.90327 0 0 0.03397 0.14049 0.01701 0 1.97736 -0.23249 0 -2.3716 0.02328 0.5005 -1.72796
THR_1139 -3.58149 0.79735 3.96362 -0.17025 0.04979 0.14374 2.12903 -1.82742 -0.00341 -0.04393 -1.15487 -1.78898 0 0 0 0 0 0.01416 1.14951 0.04551 0.4231 0 0.27679 2.39317 -1.0874 0.0069 1.12444 2.85938
PRO_1140 -5.50678 0.99652 3.88094 -0.06756 0 0.04286 1.29275 -1.714 -0 -0 0.407 0.57623 0 0 0 0 0 0.02323 -0.08761 0.04406 0.13778 0 -0.48787 0 -2.4119 6.15762 2.51714 5.80041
PRO_1141 -3.66563 0.82187 2.4993 -0.07582 0 0.04544 1.30555 -1.09859 -0.00142 -0.00381 -1.30519 0.57953 0 0 0 0 0 0.00503 -0.21873 0.00679 0.36268 0 -0.65281 0 -2.4119 5.97192 1.96729 4.13148
ARG_1142 -4.79708 0.45668 3.94959 -0.69189 0.10808 0.44778 1.84431 -1.83356 -0.02242 -0.15064 -1.98889 0.45758 0 0 0 0 0 0.00567 -0.0716 0.15485 2.13435 0 0.11535 0 -1.2888 0.04343 0.52382 -0.60336
CYS:disulfide_1143 -8.36529 1.23226 4.89724 -0.0368 0 0.01578 2.55278 -2.85969 -0.00916 -0.02716 -2.69298 -0.18453 0 0 0 0 -0.55098 0.00705 0.05663 0.30087 0.27681 0 0.02609 0 3.6196 0.20596 0.50178 -1.03376
ILE_1144 -7.80503 0.94834 2.49297 -0.50315 0.49841 0.1162 2.81343 -2.047 -0 -0 -2.66875 0.06147 0 0 0 0 0 0.03122 -0.02895 0.04227 0.40506 0 -0.7133 0 0.73287 -0.13305 0.41396 -5.34301
ALA_1145 -4.04974 0.54747 2.71065 -0.02765 0.0044 0 2.42864 -1.94032 -0.00774 -0.02334 -2.54207 -0.39632 0 0 0 0 0 0.00523 -0.05403 0 0 0 0.63828 0 1.8394 1.14037 0.91915 1.19236
PRO_1146 -5.05454 0.6533 2.26927 -0.13392 0.00466 0.099 0.56539 -1.23196 -0 -0 -0.91988 0.18681 0 0 0 0 0 0.02472 -0.0354 0.0574 0.17722 0 -1.0647 0 -2.4119 0.99552 1.04689 -4.77211
ILE_1147 -4.85943 0.53116 3.43735 -0.49216 0.38347 0.11136 0.99911 -1.99309 -0.02257 -0.16075 -0.92935 0.12436 0 0 0 0 0 0.00646 0.04644 0.04196 0.41715 0 -0.50495 0 0.73287 -0.68053 0.49117 -2.31996
ASP_1148 -2.31845 0.08399 2.41924 -0.13128 0.03997 0.41652 1.11725 -1.20517 -0 -0 -1.50741 -0.9882 0 0 0 0 0 0.00896 0.00305 0.0229 0 2.47893 -0.59232 0 -2.3716 -0.5062 0.28253 -2.74731
GLY_1149 -3.321 0.48226 2.14988 -0.00128 0 0 0.42579 -1.38112 -0 -0 -0.35277 -0.32698 0 0 0 0 0 0.01596 -0.03157 0 0 0 -1.31411 0 0.83697 0.07079 0.22514 -2.52204
TYR_1150 -7.25946 0.51343 2.13382 -0.64673 0.04191 0.37652 2.55403 -2.10099 -0 -0 -2.35872 -0.09827 0 0 0 0 0 0.00895 0.00126 0.21589 0 2.06772 -0.3858 0.00066 1.2797 0.15089 0.26838 -3.23679
PHE_1151 -10.2746 2.45373 0.62346 -0.58614 0.019 0.11471 2.22347 -2.24365 -0 -0 -2.29426 -0.31741 0 0 0 0 0 0.02737 0.16788 0.08943 0 2.84535 -0.17099 0 1.0402 -0.09538 1.17107 -5.20679
VAL_1152 -7.79437 0.83029 2.91419 -0.30202 0.3544 0.07266 2.37486 -2.63809 -0.00051 -0.00134 -2.89253 0.08755 0 0 0 0 0 0.00604 0.1379 0.00051 0.06566 0 -0.4413 0 1.9342 -0.22404 1.56241 -3.95354
LEU_1153 -5.86075 0.6424 2.56265 -0.60893 0.22644 0.17135 2.05569 -1.91529 -0 -0 -0.64389 0.23825 0 0 0 0 0 0.03355 -0.07392 0.0288 0.57236 0 -0.35182 0 0.18072 -0.29155 0.74444 -2.2895
ASN_1154 -3.30067 0.18038 3.48414 -0.18379 0.04673 0.31313 1.17049 -1.63564 -0.00692 -0.06196 -0.95907 -0.38955 0 0 0 -0.90619 0 0.01286 0.01854 0.10056 0 1.82288 -0.19688 0 -0.93687 -0.33829 0.63244 -1.13366
ASN_1155 -4.19661 0.45862 4.43937 -0.16045 0.01159 0.22024 2.85837 -2.12005 -0.00363 -0.0364 -1.10221 -0.82816 0 0 -0.80196 -0.55417 0 0.14578 -0.01216 0.00432 0 1.995 -0.12379 0 -0.93687 -0.35156 0.7654 -0.32931
THR_1156 -1.59426 0.20297 1.40398 -0.13591 0.06938 0.09546 0.52319 -0.79004 -0.00363 -0.0364 -0.94444 -0.90438 0 0 -0.80196 0 0 0.07001 -0.04623 0.0086 0.06823 0 -0.34459 2.27811 -1.0874 0.17361 0.42591 -1.36978
THR_1157 -3.71859 0.34087 2.45116 -0.20153 0.1056 0.06994 1.28885 -1.47938 -0.00658 -0.1369 -0.55633 -0.7558 0 0 -0.13021 0 0 0.06231 0.07499 0.04737 0.99896 0 -0.51662 2.30112 -1.0874 0.32994 0.29107 -0.22715
THR_1158 -1.46315 0.11021 1.11073 -0.13107 0.08391 0.07737 0.23852 -0.62158 -0 -0 -0.13912 -0.96632 0 0 -0.13021 0 0 0.07011 -0.04944 0.00402 0.02828 0 -0.4682 2.2651 -1.0874 -0.06716 0.34577 -0.78962
ARG_1159 -3.84175 0.74527 2.54369 -0.64809 0.10286 0.45328 1.17302 -1.41816 -0.00658 -0.1369 1.1789 0.21071 0 0 0 0 0 0.04599 12.0099 0.12 2.42121 0 -0.03025 0 -1.2888 0.08256 10.9499 24.6667
ASP_1160 -5.09627 0.86201 6.3941 -0.25861 0.18417 0.87515 2.62268 -2.86858 -0.01458 -0.11897 -2.60045 -1.25575 0 0 -0.57044 -0.55417 0 0.01894 0.01184 0.01409 0 1.85312 -0.8325 0 -2.3716 0.1596 11.3292 7.78295
VAL_1161 -3.43969 0.38752 1.97647 -0.31228 0.16615 0.06126 1.11004 -1.37589 -0 -0 0.43673 0.10742 0 0 0 0 0 0.0021 -0.04475 0.01893 0.29144 0 0.74506 0 1.9342 0.00618 0.78434 2.85523
VAL_1162 -2.79195 0.44759 2.26485 -0.31168 0.17706 0.06822 1.14025 -1.36043 -0 -0 -1.23626 -0.35215 0 0 -0.57044 0 0 0.0078 -0.05438 0.00734 0.10758 0 0.09724 0 1.9342 0.13795 0.46789 0.18069
ASP_1163 -3.79775 0.23018 6.13036 -0.10097 0.00489 0.29751 2.31321 -2.42422 -0.01458 -0.11897 -2.31511 -1.14063 0 0 -0.89406 -0.90619 0 0.01377 0.07855 0.10551 0 2.39073 -0.21087 0 -2.3716 0.04507 0.43922 -2.24594
GLN_1164 -4.00196 0.45081 3.94394 -0.57963 0.05866 0.36168 2.21401 -1.89355 -0.00641 -0.06062 -2.3596 -0.87897 0 0 -2.0936 0 0 0.00834 0.05465 0.11265 0 4.28622 0.08322 0 -0.18838 0.15947 0.61886 0.28979
TRP_1165 -9.62944 1.69407 1.31726 -0.72368 0.01726 0.23329 1.77039 -2.24871 -0.0001 -0.00212 -2.19247 -0.07275 0 0 -1.19954 0 0 0.01918 0.00904 0.07779 0 1.73059 -0.27683 0 1.6906 -0.15101 0.89406 -7.04312
TYR_1166 -8.73842 1.16438 4.6261 -0.58343 0.03732 0.27883 2.60967 -2.98976 -0.00084 -0.00265 -2.86022 -0.11058 0 0 0 0 0 0.00337 0.05024 0.15968 0 2.02635 -0.39734 0.00368 1.2797 -0.3997 0.97571 -2.86793
TYR_1167 -9.48905 1.21203 3.69237 -0.48113 0.11878 0.18227 3.32853 -2.82396 -0.00593 -0.05437 -3.13432 -0.0889 0 0 0 0 0 0.02317 0.05377 0.07957 0 3.14644 -0.30342 0.0007 1.2797 -0.24061 0.94587 -2.55852
THR_1168 -5.94213 0.71527 4.2339 -0.23933 0.25239 0.10098 3.22937 -2.44449 -0.00891 -0.09236 -3.5064 -0.52217 0 0 0 0 0 0.02424 0.0078 0.04887 1.3296 0 -0.1615 4.08495 -1.0874 -0.12774 0.72822 0.62315
GLY_1169 -2.93394 0.15016 3.02198 -0.00029 0 0 1.46469 -1.64227 -0 -0 -2.04088 -0.25794 0 0 0 0 0 0.0037 -0.06852 0 0 0 0.54522 0 0.83697 0.02341 0.4061 -0.49159
SER_1170 -3.21715 0.17069 3.21333 -0.02843 0.0001 0.0443 1.56215 -1.62188 -0.00251 -0.05064 -0.63577 -0.97347 0 0 0 0 0 0.00692 -0.09246 0.00335 0.18212 0 -0.07613 0.60121 -0.77834 -0.30686 0.40034 -1.59913
SER_1171 -4.34791 0.5688 3.92647 -0.03014 0.02023 0.0289 1.69113 -1.83213 -0 -0 -2.15349 0.1173 0 0 -0.61832 0 0 0.0127 -0.05242 2e-05 0.57384 0 -0.05347 0.70546 -0.77834 -0.44384 0.56459 -2.10062
PHE_1172 -8.32444 0.8428 3.4708 -0.79992 0.07985 0.07123 2.00227 -2.59399 -0.00214 -0.03533 -1.87285 -0.51296 0 0 0 0 0 0.01295 -0.00562 0.15305 0 1.87055 -0.28932 0 1.0402 0.38055 0.62729 -3.88503
PHE_1173 -7.73757 1.01446 1.0776 -0.93623 0.26271 0.3834 1.31229 -1.4871 -0.01077 -0.12929 -1.63945 -0.19393 0 0 0 0 0 0.01656 0.24228 0.00096 0 3.1037 0.01497 0 1.0402 0.65417 0.76336 -2.24767
ASN_1174 -3.24445 0.54615 3.1075 -0.31844 0.05634 0.64489 1.40609 -1.46836 -0.02965 -0.2447 -0.17994 -0.81181 0 0 0 0 0 0.01133 0.04725 0.02614 0 2.41006 -0.56784 0 -0.93687 0.0224 1.15447 1.63057
PRO_1175 -4.34505 0.78913 1.55665 -0.12136 0.00419 0.08798 0.32041 -0.73528 -0 -0 -0.70987 0.22682 0 0 0 0 0 0.01765 -0.08925 0.00052 0.12151 0 -0.92357 0 -2.4119 -0.49912 0.98747 -5.72308
GLU_1176 -4.73739 0.58186 5.54674 -0.20901 0.04461 0.32246 3.32243 -2.43581 -0.01898 -0.11752 -3.85193 -0.51176 0 0 0 -0.63571 0 0.00653 0.0098 0.0489 0 3.0809 0.0713 0 -2.7348 -0.2267 1.04857 -1.39551
PRO_1177 -2.25197 0.35675 1.19919 -0.12411 0.00309 0.09117 0.36115 -0.62055 -0.02125 -0.16066 -0.37452 0.22865 0 0 0 0 0 0.0188 0.00609 0.02986 0.10052 0 -1.0245 0 -2.4119 -0.18875 0.96694 -3.816
ILE_1178 -6.6905 1.0526 0.57519 -0.57366 0.58421 0.18055 0.99105 -1.41656 -0 -0 -0.14419 -0.05102 0 0 0 0 0 0.02409 -0.08114 0.06462 2.25401 0 -0.4833 0 0.73287 -0.48669 0.71129 -2.75657
THR_1179 -6.76076 0.54636 4.37936 -0.22638 0.20711 0.10047 3.03017 -2.6438 -0 -0 -1.85455 -1.30345 0 0 -0.85295 0 0 0.04951 0.00824 0.29659 0.44479 0 0.06762 2.32465 -1.0874 -0.15723 0.70802 -2.72363
MET_1180 -8.25832 0.84233 3.12338 -0.75677 0.245 0.35498 2.2742 -2.3613 -4e-05 -0.00011 -1.04253 -0.61504 0 0 0 0 0 0.02734 -0.07462 0.23536 3.33134 0 -0.13683 0 0.60916 -0.15016 0.31599 -2.03663
ALA_1181 -3.93433 0.53646 2.67591 -0.0245 4e-05 0 1.72366 -1.7673 -0.00483 -0.01847 -0.93648 -0.39525 0 0 -1.31056 0 0 0.01808 -0.06079 0 0 0 -0.26937 0 1.8394 -0.54696 0.24914 -2.22615
ASN_1182 -4.39833 0.3254 3.49338 -0.19633 0.05864 0.32313 1.95399 -2.06004 -0.04382 -0.32141 -2.07776 -0.47672 0 0 0 0 0 0.00701 -0.06051 0.0001 0 2.14714 -0.64517 0 -0.93687 -0.68308 0.23131 -3.35993
ALA_1183 -6.44248 0.90296 2.89775 -0.02064 0 0 2.14614 -2.51652 -0 -0 -1.1269 -0.38963 0 0 -0.46315 0 0 0.00295 -0.01238 0 0 0 -0.44971 0 1.8394 -0.2841 0.25656 -3.65977
ARG_1184 -5.72784 0.40209 5.39591 -0.88472 0.26332 0.63343 3.39536 -2.93624 -0.00486 -0.01859 -4.05017 0.05638 0 0 -0.92076 0 0 0.00841 0.01917 0.01793 2.03492 0 -0.22208 0 -1.2888 -0.08501 0.41309 -3.49908
TYR_1185 -5.98269 0.74819 1.33808 -0.56379 0.07386 0.25307 0.3976 -1.23625 -0 -0 -0.62005 -0.09319 0 0 0 0 0 0.00686 -0.03179 0.00037 0 2.75936 -0.04811 0.00182 1.2797 -0.29973 0.49599 -1.5207
VAL_1186 -4.99642 0.45228 2.85212 -0.30818 0.22829 0.06302 2.26143 -2.11339 -0 -0 -2.26014 -0.3858 0 0 0 0 0 0.00323 0.00785 0.00045 0.08677 0 -0.39982 0 1.9342 -0.38647 0.30065 -2.65994
SER_1187 -2.10603 0.03712 1.81193 -0.02726 2e-05 0.0224 0.7558 -0.96836 -0 -0 -0.71289 -0.11062 0 0 0 0 0 0.0023 0.05784 0.00677 0.4928 0 -0.00603 0.60042 -0.77834 -0.38588 0.27149 -1.0365
GLN_1188 -5.80581 0.56369 3.4124 -0.32953 0.04473 0.1641 1.07476 -1.73024 -0 -0 -1.5913 0.05834 0 0 0 0 0 0.00106 -0.05958 0.07152 0 2.97186 0.12767 0 -0.18838 -0.43902 0.33227 -1.32146
ASP_1189 -3.83813 0.40516 4.06949 -0.10478 0.00584 0.31013 2.05508 -1.87858 -0.02275 -0.15753 -2.28987 -1.30152 0 0 -0.81457 0 0 0.0059 0.01138 0.00413 0 2.17798 -0.16181 0 -2.3716 -0.20638 0.34558 -3.75687
VAL_1190 -1.82988 0.25402 2.01469 -0.36738 0.26881 0.09005 0.97999 -0.99932 -0 -0 -1.21083 -0.11818 0 0 -0.81457 0 0 0.02373 -0.06757 0.0006 0.72035 0 0.23874 0 1.9342 -0.11227 0.42252 1.42769
LYS_1191 -4.87892 0.40927 2.63011 -0.46391 0.09886 0.28802 0.6193 -1.25727 -0.02259 -0.14041 -0.36844 0.11978 0 0 0 0 0 0.03325 0.12642 0.0462 1.76711 0 -0.06629 0 -1.5107 -0.40659 0.44927 -2.52752
PHE_1192 -9.00112 1.13744 2.99367 -0.59226 0.09894 0.26489 1.44903 -2.2609 -0.02275 -0.15753 -0.83204 0.28527 0 0 0 0 0 0.01074 0.03429 0.00537 0 2.33754 -0.24432 0 1.0402 -0.40686 0.52771 -3.3327
GLU_1193 -4.44767 0.18412 4.80038 -0.21403 0.02911 0.29843 2.37349 -2.32052 -0.01166 -0.09142 -2.68985 -0.48464 0 0 0 0 0 0.0485 0.00574 0.05134 0 3.13733 -0.03401 0 -2.7348 -0.21761 0.41485 -1.90293
ASN_1194 -2.73321 0.23325 1.57141 -0.18101 0.0121 0.26814 0.51449 -0.96791 -0 -0 -0.31472 -0.54281 0 0 0 0 0 0.01753 -0.07171 0.10058 0 2.69228 -0.35036 0 -0.93687 -0.12128 0.22858 -0.5815
LEU_1195 -5.81038 0.53904 2.54782 -0.58663 0.15736 0.21097 1.81921 -2.02541 -0 -0 -0.59949 -0.0685 0 0 0 0 0 0.03525 0.01161 0.18889 1.01376 0 -0.07564 0 0.18072 0.43747 0.47687 -1.54708
THR_1196 -3.53209 0.25331 2.02507 -0.1314 0.07894 0.0786 0.94725 -1.4237 -0 -0 -0.22779 -1.21632 0 0 0 0 0 0.01793 -0.03167 0.02085 0.00838 0 -0.30231 2.28125 -1.0874 0.27259 0.62248 -1.346
ASN_1197 -2.63938 0.25692 2.53611 -0.23856 0.0172 0.43803 0.82979 -1.33862 -0 -0 0.25159 -0.49204 0 0 0 0 0 0.01363 -0.10352 0.00485 0 2.61799 -0.05732 0 -0.93687 -0.26297 0.36786 1.26468
GLN_1198 -2.54285 0.07889 2.8098 -0.68498 0.09086 0.46616 1.02325 -1.31378 -0 -0 -1.01883 -0.20837 0 0 -0.94435 0 0 0.04305 0.03427 0.0666 0 2.71644 0.07491 0 -0.18838 -0.08838 0.24406 0.65836
LEU_1199 -7.11159 1.04875 1.88709 -0.47433 0.25224 0.07969 1.13074 -1.7165 -0 -0 -0.65438 0.33016 0 0 -0.94435 0 0 0.03511 0.18507 0.01451 0.41802 0 -0.26845 0 0.18072 -0.31472 0.91772 -5.00449
PRO_1200 -4.30121 0.85132 3.58875 -0.11717 0.0006 0.08757 2.01542 -1.35541 -0 -0 -2.7658 0.26007 0 0 0 0 0 0.02471 -0.06688 0.07903 0.16283 0 -1.09393 0 -2.4119 -0.46311 1.42708 -4.07803
PRO_1201 -2.20886 0.52759 1.72545 -0.19957 0.00545 0.14224 0.46858 -0.67973 -0 -0 -0.12238 0.10288 0 0 0 0 0 0.00855 0.1867 0.00028 0.37845 0 -0.91895 0 -2.4119 -0.37772 1.25863 -2.1143
PRO_1202 -2.92652 0.4458 1.75076 -0.1276 0.00063 0.09315 0.56407 -0.82963 -0.02003 -0.12747 0.5872 0.23388 0 0 0 0 0 0.04637 -0.02793 0.01317 0.19848 0 -1.14707 0 -2.4119 -0.53802 0.85507 -3.3676
LEU_1203 -1.80745 0.07947 0.99121 -0.70841 0.22296 0.29941 0.14487 -0.55123 -0 -0 0.39152 0.08219 0 0 0 0 0 0.00745 0.26702 0.03693 0.9384 0 -0.20978 0 0.18072 -0.43558 0.46598 0.39567
LEU_1204 -3.07456 0.21372 2.22659 -0.46788 0.25719 0.07899 0.45362 -1.17219 -0 -0 0.31368 0.33234 0 0 0 0 0 0.15374 0.03386 0.05664 0.38224 0 -0.04214 0 0.18072 0.0945 1.01478 1.03583
ASN_1205 -3.37658 0.36694 3.78023 -0.15353 0.01527 0.23642 1.33064 -1.75783 -0 -0 -2.366 -0.55523 0 0 0 0 0 0.13799 -0.04985 0.11557 0 1.5406 0.60616 0 -0.93687 1.28717 1.03087 1.25198
ASN_1206 -3.23027 0.47403 4.13362 -0.15048 0.0118 0.21769 1.80842 -1.88236 -0.02003 -0.12747 -1.56596 -0.63683 0 0 0 0 0 0.08442 -0.20671 0.00564 0 1.5339 0.03653 0 -0.93687 1.85269 0.38236 1.78413
GLN_1207 -4.32017 0.45125 5.56091 -0.42277 0.15977 0.31304 2.40017 -2.44976 -0.01579 -0.09331 -2.3152 -0.77393 0 0 0 -1.00265 0 0.01545 -0.11267 0.00606 0 3.59389 -0.12802 0 -0.18838 0.69153 0.25559 1.62501
THR_1208 -3.69771 0.37013 4.61461 -0.20445 0.1493 0.07453 1.6444 -2.0726 -0 -0 -2.04314 -0.02279 0 0 0 0 0 0.00816 -0.02442 0.0302 0.10783 0 0.12444 2.29305 -1.0874 0.08521 0.29135 0.64068
ASP_1209 -4.51471 0.32111 5.62113 -0.11318 0.00384 0.34568 2.30694 -2.56425 -0 -0 -2.31271 -0.32939 0 0 0 0 0 0.0038 -0.02857 0.00877 0 2.02574 -0.3051 0 -2.3716 0.02362 0.25589 -1.62297
LEU_1210 -5.08835 0.31088 5.29895 -0.47895 0.21115 0.10936 2.29998 -2.54716 -0 -0 -1.28661 0.23189 0 0 0 0 0 0.00653 -0.00662 0.07885 0.41018 0 -0.26391 0 0.18072 -0.23063 0.24965 -0.51409
ASP_1211 -4.57117 0.18561 6.70973 -0.10244 0.00377 0.30503 2.64838 -2.87961 -0.00727 -0.09177 -2.869 -0.35968 0 0 0 -1.00265 0 0.00818 0.07264 0.002 0 1.74708 0.20468 0 -2.3716 -0.26406 0.31076 -2.32141
PHE_1212 -4.8044 0.36227 4.54591 -0.98468 0.06993 0.34115 1.99609 -2.32505 -0.01579 -0.09331 -0.89864 -0.03563 0 0 0 0 0 0.03604 0.00973 0.12836 0 1.77734 -0.45639 0 1.0402 -0.11247 0.21723 0.79789
LYS_1213 -5.63479 0.36303 6.1406 -0.30366 0.03039 0.13447 2.74883 -2.80344 -0 -0 -2.84656 0.00028 0 0 0 0 0 0.02575 -0.02042 0.00725 1.6942 0 -0.03282 0 -1.5107 -0.21717 0.29585 -1.92892
GLU_1214 -4.03092 0.32218 5.09387 -0.22278 0.02193 0.29991 2.18075 -2.27713 -0.01573 -0.13595 -0.90137 -0.57613 0 0 0 0 0 0.01877 0.02424 0.12708 0 3.13276 -0.34801 0 -2.7348 -0.60149 0.44132 -0.18149
GLU_1215 -4.5371 0.25858 4.58435 -0.23003 0.0378 0.3544 1.65903 -2.16345 -0.01332 -0.06571 -1.15813 -0.55086 0 0 0 0 0 0.01879 -0.0801 0.02807 0 2.90779 -0.0751 0 -2.7348 -0.61824 0.35245 -2.02556
LEU_1216 -5.33715 0.64061 3.79459 -0.69289 0.18556 0.28923 1.62807 -2.21024 -0 -0 -1.51875 0.12575 0 0 0 0 0 0.02069 0.02312 0.00047 0.99093 0 -0.17017 0 0.18072 -0.1228 0.4088 -1.76345
GLU_1217 -3.38294 0.40911 3.97092 -0.23268 0.03013 0.32971 1.11867 -1.61217 -0 -0 0.12808 -0.52055 0 0 0 0 0 0.01422 0.05572 0.0401 0 3.02339 -0.30839 0 -2.7348 -0.19825 3.78357 3.91384
GLU_1218 -5.93253 0.56357 6.73509 -0.35338 0.06345 0.71171 2.5774 -2.86569 -0.03213 -0.20396 -2.0967 -0.61515 0 0 -0.84028 -0.7966 0 0.01678 -0.03908 0.21053 0 3.3415 0.85393 0 -2.7348 0.11347 4.19657 2.87369
PHE_1219 -6.32222 0.91585 4.42969 -0.91933 0.05563 0.28043 2.67863 -2.68162 -0.01342 -0.06716 -2.37473 -0.01739 0 0 0 0 0 0.00836 0.03513 5e-05 0 1.93409 -0.28419 0 1.0402 0.6057 0.86332 0.16702
PHE_1220 -3.97863 0.29993 2.40225 -0.93647 0.09916 0.35977 0.54344 -1.40839 -0 -0 0.51189 -0.40939 0 0 0 0 0 0.00658 -0.09067 0.00789 0 2.51558 0.15174 0 1.0402 0.08319 0.25416 1.45224
LYS_1221 -5.03468 0.50332 5.11325 -0.34055 0.04786 0.18626 1.48056 -2.17233 -0 -0 -1.83696 -0.11846 0 0 0 -0.7966 0 0.01598 -0.03001 0.04031 1.83437 0 -0.15606 0 -1.5107 -0.29884 0.29745 -2.77583
ASN_1222 -5.2221 0.27666 5.91943 -0.1957 0.01142 0.30272 3.1197 -2.76953 -0.02373 -0.16283 -2.61704 -0.53708 0 0 -0.84028 0 0 0.01767 -0.03487 0.05565 0 1.96946 0.00504 0 -0.93687 0.17161 0.48302 -1.00766
VAL_1223 -4.54968 0.44575 2.87141 -0.3745 0.33943 0.0915 2.12215 -1.85339 -0 -0 -1.50263 -0.19783 0 0 -0.826 0 0 0.00204 -0.1152 0.00627 0.65591 0 0.34181 0 1.9342 0.27139 0.42206 0.08468
SER_1224 -1.94431 0.35072 2.50633 -0.0316 0.00055 0.05431 1.07827 -1.23948 -0.00856 -0.11576 -0.75937 -0.98673 0 0 0 0 0 0.00196 -0.04217 0.04894 0.22488 0 -0.32962 0.66655 -0.77834 -0.47267 0.32 -1.45613
SER_1225 -1.8004 0.16369 2.48714 -0.03171 0.01527 0.02951 1.06944 -1.11886 -0.00852 -0.11736 -0.83153 -0.19437 0 0 0 0 0 0.002 -0.00316 0.01171 0.24893 0 0.30959 0.60102 -0.77834 0.17338 0.25822 0.48563
GLN_1226 -3.18369 0.33351 2.80406 -0.24306 0.02392 0.20145 1.68289 -1.35561 -0 -0 -1.84098 -0.75399 0 0 -0.826 0 0 0.00144 0.0322 0.05269 0 3.33313 -0.07759 0 -0.18838 0.46139 0.20855 0.66594
GLY_1227 -1.501 0.25773 1.56352 -0.00029 0 0 0.69008 -0.8158 -0 -0 0.55119 -0.17413 0 0 0 0 0 0.00372 -0.07934 0 0 0 -0.24626 0 0.83697 -0.40988 0.50461 1.18111
PRO_1228 -1.85981 0.21092 1.15385 -0.09243 0.00144 0.05798 0.0577 -0.55834 -0 -0 0.63383 0.67985 0 0 0 0 0 0.00234 -0.03874 0.00505 0.37706 0 -0.1002 0 -2.4119 -0.39932 0.60637 -1.67433
ASN_1229 -2.65338 0.2128 1.88194 -0.17425 0.00342 0.26815 0.24756 -1.06717 -0 -0 0.31375 -0.70954 0 0 0 0 0 0.01339 0.02969 9e-05 0 2.09741 0.62398 0 -0.93687 0.20387 0.24831 0.60314
PHE_1230 -3.28693 0.28512 1.58129 -0.6523 0.10672 0.39909 0.52464 -1.12953 -0 -0 -0.13013 0.17792 0 0 0 0 0 0.00446 0.00461 0.08763 0 1.88486 -0.28085 0 1.0402 0.08216 0.18603 0.88499
GLN_1231 -2.11532 0.06687 1.8479 -0.67622 0.10803 0.4616 0.52791 -0.9106 -0 -0 -1.07082 -0.21745 0 0 -0.83456 0 0 0.0074 0.02423 0.00711 0 2.74019 0.14419 0 -0.18838 -0.16197 0.24764 0.00776
GLU_1232 -2.1439 0.12405 2.1063 -0.20722 0.0345 0.30322 0.58063 -1.02388 -0 -0 -1.2556 -0.46751 0 0 -0.83456 0 0 0.0236 0.00136 0.00124 0 3.04456 -0.00285 0 -2.7348 -0.03831 0.15186 -2.33733
ILE:CtermProteinFull_1233 -1.32596 0.09705 0.72895 -0.6892 0.53789 0.26851 0.02488 -0.47978 -0 -0 -0.23492 -0.58423 0 0 0 0 0 0.01707 0 0.02247 0.97755 0 0 0 0.73287 -0.04746 0.4193 0.46498
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 134.824 0 0 0 0 0 0 0 0 0 134.824
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548551 MODEL 3 2023-09-30_00000140_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 964.419 tmscore: 0.74857 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                                       2.04  
SSBOND     CYS A  370    CYS A  394                                       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                                       2.03  
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                                       2.05  
SSBOND     CYS A  715    CYS A  724                                       2.03  
SSBOND     CYS A  785    CYS A  807                                       2.07  
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      13.320 -22.403  46.674  1.00  3.010          N  
ATOM      2  CA  ASP A   1      14.776 -22.490  46.606  1.00  2.920          C  
ATOM      3  C   ASP A   1      15.132 -23.765  45.842  1.00  2.370          C  
ATOM      4  O   ASP A   1      14.809 -24.871  46.288  1.00  2.390          O  
ATOM      5  CB  ASP A   1      15.388 -22.479  48.025  1.00  4.120          C  
ATOM      6  CG  ASP A   1      16.948 -22.403  48.051  1.00  4.120          C  
ATOM      7  OD1 ASP A   1      17.538 -22.535  47.008  1.00  4.120          O  
ATOM      8  OD2 ASP A   1      17.515 -22.120  49.099  1.00  4.120          O  
ATOM      9 1H   ASP A   1      13.054 -21.584  47.202  1.00  3.610          H  
ATOM     10 2H   ASP A   1      12.947 -22.337  45.737  1.00  3.610          H  
ATOM     11 3H   ASP A   1      12.956 -23.231  47.124  1.00  3.610          H  
ATOM     12  HA  ASP A   1      15.164 -21.635  46.048  1.00  3.500          H  
ATOM     13 1HB  ASP A   1      14.993 -21.630  48.583  1.00  4.950          H  
ATOM     14 2HB  ASP A   1      15.082 -23.384  48.554  1.00  4.950          H  
ATOM     15  N   VAL A   2      15.727 -23.608  44.660  1.00  2.180          N  
ATOM     16  CA  VAL A   2      16.072 -24.754  43.805  1.00  2.020          C  
ATOM     17  C   VAL A   2      17.041 -25.724  44.479  1.00  1.990          C  
ATOM     18  O   VAL A   2      18.097 -25.345  44.992  1.00  2.450          O  
ATOM     19  CB  VAL A   2      16.687 -24.271  42.455  1.00  2.890          C  
ATOM     20  CG1 VAL A   2      17.216 -25.445  41.628  1.00  2.890          C  
ATOM     21  CG2 VAL A   2      15.642 -23.524  41.645  1.00  2.890          C  
ATOM     22  H   VAL A   2      15.957 -22.656  44.346  1.00  2.620          H  
ATOM     23  HA  VAL A   2      15.152 -25.293  43.583  1.00  2.420          H  
ATOM     24  HB  VAL A   2      17.504 -23.624  42.656  1.00  3.470          H  
ATOM     25 1HG1 VAL A   2      17.636 -25.060  40.701  1.00  3.470          H  
ATOM     26 2HG1 VAL A   2      17.996 -25.979  42.170  1.00  3.470          H  
ATOM     27 3HG1 VAL A   2      16.403 -26.131  41.397  1.00  3.470          H  
ATOM     28 1HG2 VAL A   2      16.082 -23.173  40.714  1.00  3.470          H  
ATOM     29 2HG2 VAL A   2      14.810 -24.190  41.424  1.00  3.470          H  
ATOM     30 3HG2 VAL A   2      15.274 -22.672  42.205  1.00  3.470          H  
ATOM     31  N   ASP A   3      16.739 -27.017  44.415  1.00  1.600          N  
ATOM     32  CA  ASP A   3      17.630 -27.952  45.072  1.00  1.700          C  
ATOM     33  C   ASP A   3      18.891 -28.150  44.245  1.00  1.590          C  
ATOM     34  O   ASP A   3      18.954 -28.976  43.331  1.00  1.650          O  
ATOM     35  CB  ASP A   3      16.957 -29.304  45.310  1.00  2.340          C  
ATOM     36  CG  ASP A   3      17.848 -30.263  46.118  1.00  2.340          C  
ATOM     37  OD1 ASP A   3      19.011 -29.930  46.344  1.00  2.340          O  
ATOM     38  OD2 ASP A   3      17.365 -31.304  46.515  1.00  2.340          O  
ATOM     39  H   ASP A   3      15.890 -27.327  43.969  1.00  1.920          H  
ATOM     40  HA  ASP A   3      17.914 -27.534  46.039  1.00  2.040          H  
ATOM     41 1HB  ASP A   3      16.019 -29.156  45.848  1.00  2.810          H  
ATOM     42 2HB  ASP A   3      16.722 -29.768  44.353  1.00  2.810          H  
ATOM     43  N   SER A   4      19.893 -27.359  44.604  1.00  1.640          N  
ATOM     44  CA  SER A   4      21.208 -27.274  43.980  1.00  1.920          C  
ATOM     45  C   SER A   4      22.169 -28.346  44.528  1.00  1.820          C  
ATOM     46  O   SER A   4      23.362 -28.386  44.180  1.00  2.410          O  
ATOM     47  CB  SER A   4      21.761 -25.869  44.187  1.00  2.580          C  
ATOM     48  OG  SER A   4      21.989 -25.603  45.546  1.00  2.580          O  
ATOM     49  H   SER A   4      19.684 -26.689  45.346  1.00  1.970          H  
ATOM     50  HA  SER A   4      21.086 -27.445  42.911  1.00  2.300          H  
ATOM     51 1HB  SER A   4      22.686 -25.748  43.626  1.00  3.090          H  
ATOM     52 2HB  SER A   4      21.044 -25.145  43.798  1.00  3.090          H  
ATOM     53  HG  SER A   4      22.227 -24.670  45.600  1.00  3.090          H  
ATOM     54  N   GLY A   5      21.655 -29.195  45.410  1.00  1.370          N  
ATOM     55  CA  GLY A   5      22.404 -30.257  46.043  1.00  1.320          C  
ATOM     56  C   GLY A   5      23.053 -29.769  47.354  1.00  1.370          C  
ATOM     57  O   GLY A   5      23.037 -28.575  47.652  1.00  1.400          O  
ATOM     58  H   GLY A   5      20.656 -29.137  45.666  1.00  1.640          H  
ATOM     59 1HA  GLY A   5      21.692 -31.055  46.242  1.00  1.580          H  
ATOM     60 2HA  GLY A   5      23.156 -30.642  45.357  1.00  1.580          H  
ATOM     61  N   PRO A   6      23.644 -30.675  48.154  1.00  1.410          N  
ATOM     62  CA  PRO A   6      24.300 -30.406  49.423  1.00  1.480          C  
ATOM     63  C   PRO A   6      25.512 -29.467  49.265  1.00  1.420          C  
ATOM     64  O   PRO A   6      26.095 -29.392  48.164  1.00  1.330          O  
ATOM     65  CB  PRO A   6      24.777 -31.802  49.861  1.00  2.220          C  
ATOM     66  CG  PRO A   6      23.907 -32.773  49.110  1.00  2.220          C  
ATOM     67  CD  PRO A   6      23.641 -32.111  47.783  1.00  2.220          C  
ATOM     68  HA  PRO A   6      23.536 -30.010  50.102  1.00  1.780          H  
ATOM     69 1HB  PRO A   6      25.852 -31.916  49.635  1.00  2.660          H  
ATOM     70 2HB  PRO A   6      24.676 -31.911  50.950  1.00  2.660          H  
ATOM     71 1HG  PRO A   6      24.427 -33.740  49.004  1.00  2.660          H  
ATOM     72 2HG  PRO A   6      22.986 -32.972  49.677  1.00  2.660          H  
ATOM     73 1HD  PRO A   6      24.446 -32.328  47.063  1.00  2.660          H  
ATOM     74 2HD  PRO A   6      22.670 -32.469  47.445  1.00  2.660          H  
ATOM     75  N   PRO A   7      25.844 -28.684  50.315  1.00  1.470          N  
ATOM     76  CA  PRO A   7      27.017 -27.839  50.453  1.00  1.450          C  
ATOM     77  C   PRO A   7      28.214 -28.733  50.730  1.00  1.460          C  
ATOM     78  O   PRO A   7      28.033 -29.875  51.153  1.00  1.500          O  
ATOM     79  CB  PRO A   7      26.662 -26.951  51.645  1.00  2.170          C  
ATOM     80  CG  PRO A   7      25.758 -27.814  52.491  1.00  2.170          C  
ATOM     81  CD  PRO A   7      24.955 -28.639  51.499  1.00  2.170          C  
ATOM     82  HA  PRO A   7      27.164 -27.251  49.534  1.00  1.740          H  
ATOM     83 1HB  PRO A   7      27.583 -26.649  52.175  1.00  2.610          H  
ATOM     84 2HB  PRO A   7      26.185 -26.022  51.300  1.00  2.610          H  
ATOM     85 1HG  PRO A   7      26.368 -28.443  53.163  1.00  2.610          H  
ATOM     86 2HG  PRO A   7      25.127 -27.182  53.136  1.00  2.610          H  
ATOM     87 1HD  PRO A   7      24.812 -29.641  51.924  1.00  2.610          H  
ATOM     88 2HD  PRO A   7      24.006 -28.130  51.260  1.00  2.610          H  
ATOM     89  N   SER A   8      29.417 -28.221  50.534  1.00  1.430          N  
ATOM     90  CA  SER A   8      30.609 -28.991  50.883  1.00  1.450          C  
ATOM     91  C   SER A   8      30.737 -29.266  52.383  1.00  1.520          C  
ATOM     92  O   SER A   8      30.375 -28.437  53.233  1.00  1.550          O  
ATOM     93  CB  SER A   8      31.872 -28.333  50.384  1.00  2.020          C  
ATOM     94  OG  SER A   8      32.994 -29.056  50.837  1.00  2.020          O  
ATOM     95  H   SER A   8      29.497 -27.277  50.168  1.00  1.720          H  
ATOM     96  HA  SER A   8      30.532 -29.958  50.382  1.00  1.740          H  
ATOM     97 1HB  SER A   8      31.867 -28.308  49.293  1.00  2.430          H  
ATOM     98 2HB  SER A   8      31.928 -27.306  50.729  1.00  2.430          H  
ATOM     99  HG  SER A   8      33.756 -28.648  50.403  1.00  2.430          H  
ATOM    100  N   SER A   9      31.250 -30.452  52.707  1.00  1.550          N  
ATOM    101  CA  SER A   9      31.522 -30.888  54.075  1.00  1.630          C  
ATOM    102  C   SER A   9      32.889 -30.415  54.590  1.00  1.650          C  
ATOM    103  O   SER A   9      33.245 -30.639  55.749  1.00  1.720          O  
ATOM    104  CB  SER A   9      31.453 -32.397  54.143  1.00  2.250          C  
ATOM    105  OG  SER A   9      32.480 -32.977  53.379  1.00  2.250          O  
ATOM    106  H   SER A   9      31.492 -31.090  51.960  1.00  1.860          H  
ATOM    107  HA  SER A   9      30.751 -30.470  54.725  1.00  1.960          H  
ATOM    108 1HB  SER A   9      31.540 -32.719  55.180  1.00  2.700          H  
ATOM    109 2HB  SER A   9      30.485 -32.733  53.773  1.00  2.700          H  
ATOM    110  HG  SER A   9      32.374 -33.930  53.474  1.00  2.700          H  
ATOM    111  N   ALA A  10      33.666 -29.794  53.704  1.00  1.610          N  
ATOM    112  CA  ALA A  10      35.024 -29.353  54.001  1.00  1.630          C  
ATOM    113  C   ALA A  10      35.118 -28.348  55.146  1.00  1.670          C  
ATOM    114  O   ALA A  10      34.365 -27.372  55.217  1.00  1.670          O  
ATOM    115  CB  ALA A  10      35.620 -28.720  52.753  1.00  2.270          C  
ATOM    116  H   ALA A  10      33.288 -29.636  52.773  1.00  1.930          H  
ATOM    117  HA  ALA A  10      35.606 -30.233  54.277  1.00  1.960          H  
ATOM    118 1HB  ALA A  10      36.648 -28.425  52.945  1.00  2.730          H  
ATOM    119 2HB  ALA A  10      35.600 -29.440  51.936  1.00  2.730          H  
ATOM    120 3HB  ALA A  10      35.039 -27.840  52.477  1.00  2.730          H  
ATOM    121  N   THR A  11      36.155 -28.508  55.972  1.00  1.730          N  
ATOM    122  CA  THR A  11      36.445 -27.599  57.082  1.00  1.780          C  
ATOM    123  C   THR A  11      37.627 -26.693  56.733  1.00  1.750          C  
ATOM    124  O   THR A  11      38.063 -25.841  57.526  1.00  1.780          O  
ATOM    125  CB  THR A  11      36.759 -28.408  58.345  1.00  2.470          C  
ATOM    126  OG1 THR A  11      37.903 -29.244  58.091  1.00  2.470          O  
ATOM    127  CG2 THR A  11      35.560 -29.282  58.698  1.00  2.470          C  
ATOM    128  H   THR A  11      36.743 -29.328  55.882  1.00  2.080          H  
ATOM    129  HA  THR A  11      35.570 -26.974  57.267  1.00  2.140          H  
ATOM    130  HB  THR A  11      36.982 -27.732  59.169  1.00  2.970          H  
ATOM    131  HG1 THR A  11      38.226 -29.603  58.926  1.00  2.970          H  
ATOM    132 1HG2 THR A  11      35.783 -29.862  59.591  1.00  2.970          H  
ATOM    133 2HG2 THR A  11      34.694 -28.647  58.883  1.00  2.970          H  
ATOM    134 3HG2 THR A  11      35.336 -29.960  57.875  1.00  2.970          H  
ATOM    135  N   SER A  12      38.129 -26.909  55.528  1.00  1.690          N  
ATOM    136  CA  SER A  12      39.281 -26.234  54.956  1.00  1.670          C  
ATOM    137  C   SER A  12      39.183 -26.273  53.449  1.00  1.600          C  
ATOM    138  O   SER A  12      38.939 -27.336  52.867  1.00  1.580          O  
ATOM    139  CB  SER A  12      40.552 -26.928  55.412  1.00  2.350          C  
ATOM    140  OG  SER A  12      41.687 -26.337  54.851  1.00  2.350          O  
ATOM    141  H   SER A  12      37.666 -27.610  54.972  1.00  2.030          H  
ATOM    142  HA  SER A  12      39.287 -25.192  55.267  1.00  2.000          H  
ATOM    143 1HB  SER A  12      40.616 -26.882  56.499  1.00  2.820          H  
ATOM    144 2HB  SER A  12      40.510 -27.977  55.131  1.00  2.820          H  
ATOM    145  HG  SER A  12      42.435 -26.841  55.178  1.00  2.820          H  
ATOM    146  N   CYS A  13      39.392 -25.126  52.830  1.00  1.560          N  
ATOM    147  CA  CYS A  13      39.363 -24.987  51.382  1.00  1.500          C  
ATOM    148  C   CYS A  13      40.722 -25.338  50.797  1.00  1.500          C  
ATOM    149  O   CYS A  13      41.746 -25.218  51.472  1.00  1.550          O  
ATOM    150  CB  CYS A  13      38.985 -23.564  50.970  1.00  2.120          C  
ATOM    151  SG  CYS A  13      37.259 -23.066  51.326  1.00  2.120          S  
ATOM    152  H   CYS A  13      39.647 -24.327  53.405  1.00  1.870          H  
ATOM    153  HA  CYS A  13      38.621 -25.676  50.978  1.00  1.800          H  
ATOM    154 1HB  CYS A  13      39.648 -22.857  51.462  1.00  2.550          H  
ATOM    155 2HB  CYS A  13      39.144 -23.472  49.911  1.00  2.550          H  
ATOM    156  N   LYS A  14      40.763 -25.816  49.558  1.00  1.460          N  
ATOM    157  CA  LYS A  14      42.047 -26.117  48.961  1.00  1.460          C  
ATOM    158  C   LYS A  14      42.838 -24.824  48.853  1.00  1.440          C  
ATOM    159  O   LYS A  14      42.349 -23.817  48.325  1.00  1.390          O  
ATOM    160  CB  LYS A  14      41.873 -26.773  47.582  1.00  2.040          C  
ATOM    161  CG  LYS A  14      43.161 -27.329  46.937  1.00  2.040          C  
ATOM    162  CD  LYS A  14      43.601 -28.630  47.679  1.00  2.040          C  
ATOM    163  CE  LYS A  14      44.784 -29.334  47.025  1.00  2.040          C  
ATOM    164  NZ  LYS A  14      45.165 -30.581  47.785  1.00  2.040          N  
ATOM    165  H   LYS A  14      39.917 -25.951  49.003  1.00  1.750          H  
ATOM    166  HA  LYS A  14      42.585 -26.790  49.623  1.00  1.750          H  
ATOM    167 1HB  LYS A  14      41.152 -27.589  47.659  1.00  2.450          H  
ATOM    168 2HB  LYS A  14      41.447 -26.040  46.890  1.00  2.450          H  
ATOM    169 1HG  LYS A  14      42.968 -27.555  45.885  1.00  2.450          H  
ATOM    170 2HG  LYS A  14      43.962 -26.586  46.987  1.00  2.450          H  
ATOM    171 1HD  LYS A  14      43.894 -28.391  48.695  1.00  2.450          H  
ATOM    172 2HD  LYS A  14      42.759 -29.322  47.717  1.00  2.450          H  
ATOM    173 1HE  LYS A  14      44.524 -29.606  46.002  1.00  2.450          H  
ATOM    174 2HE  LYS A  14      45.637 -28.659  47.004  1.00  2.450          H  
ATOM    175 1HZ  LYS A  14      45.954 -31.045  47.332  1.00  2.450          H  
ATOM    176 2HZ  LYS A  14      45.423 -30.343  48.729  1.00  2.450          H  
ATOM    177 3HZ  LYS A  14      44.383 -31.215  47.804  1.00  2.450          H  
ATOM    178  N   GLU A  15      44.070 -24.855  49.321  1.00  1.480          N  
ATOM    179  CA  GLU A  15      44.929 -23.688  49.279  1.00  1.490          C  
ATOM    180  C   GLU A  15      45.470 -23.390  47.874  1.00  1.430          C  
ATOM    181  O   GLU A  15      45.864 -24.307  47.144  1.00  1.410          O  
ATOM    182  CB  GLU A  15      46.097 -23.899  50.245  1.00  2.080          C  
ATOM    183  CG  GLU A  15      47.061 -22.737  50.376  1.00  2.080          C  
ATOM    184  CD  GLU A  15      48.142 -23.015  51.354  1.00  2.080          C  
ATOM    185  OE1 GLU A  15      48.066 -24.008  52.035  1.00  2.080          O  
ATOM    186  OE2 GLU A  15      49.108 -22.288  51.377  1.00  2.080          O  
ATOM    187  H   GLU A  15      44.405 -25.704  49.752  1.00  1.780          H  
ATOM    188  HA  GLU A  15      44.348 -22.827  49.614  1.00  1.790          H  
ATOM    189 1HB  GLU A  15      45.702 -24.110  51.239  1.00  2.500          H  
ATOM    190 2HB  GLU A  15      46.668 -24.769  49.933  1.00  2.500          H  
ATOM    191 1HG  GLU A  15      47.525 -22.550  49.413  1.00  2.500          H  
ATOM    192 2HG  GLU A  15      46.516 -21.841  50.668  1.00  2.500          H  
ATOM    193  N   ALA A  16      45.485 -22.104  47.508  1.00  1.410          N  
ATOM    194  CA  ALA A  16      46.152 -21.628  46.287  1.00  1.350          C  
ATOM    195  C   ALA A  16      47.454 -21.014  46.780  1.00  1.390          C  
ATOM    196  O   ALA A  16      47.456 -20.407  47.860  1.00  1.510          O  
ATOM    197  CB  ALA A  16      45.292 -20.630  45.512  1.00  1.910          C  
ATOM    198  H   ALA A  16      45.064 -21.424  48.125  1.00  1.690          H  
ATOM    199  HA  ALA A  16      46.402 -22.476  45.658  1.00  1.620          H  
ATOM    200 1HB  ALA A  16      45.837 -20.288  44.633  1.00  2.300          H  
ATOM    201 2HB  ALA A  16      44.364 -21.107  45.199  1.00  2.300          H  
ATOM    202 3HB  ALA A  16      45.061 -19.775  46.150  1.00  2.300          H  
ATOM    203  N   ASP A  17      48.554 -21.141  46.029  1.00  1.460          N  
ATOM    204  CA  ASP A  17      49.812 -20.586  46.546  1.00  1.590          C  
ATOM    205  C   ASP A  17      50.706 -19.790  45.601  1.00  1.520          C  
ATOM    206  O   ASP A  17      51.912 -19.710  45.842  1.00  1.850          O  
ATOM    207  CB  ASP A  17      50.686 -21.683  47.164  1.00  2.170          C  
ATOM    208  CG  ASP A  17      51.161 -22.732  46.156  1.00  2.170          C  
ATOM    209  OD1 ASP A  17      50.772 -22.651  45.019  1.00  2.170          O  
ATOM    210  OD2 ASP A  17      51.930 -23.607  46.531  1.00  2.170          O  
ATOM    211  H   ASP A  17      48.529 -21.658  45.137  1.00  1.750          H  
ATOM    212  HA  ASP A  17      49.552 -19.904  47.354  1.00  1.910          H  
ATOM    213 1HB  ASP A  17      51.556 -21.232  47.638  1.00  2.610          H  
ATOM    214 2HB  ASP A  17      50.117 -22.177  47.946  1.00  2.610          H  
ATOM    215  N   MET A  18      50.182 -19.187  44.540  1.00  1.440          N  
ATOM    216  CA  MET A  18      51.107 -18.416  43.717  1.00  1.460          C  
ATOM    217  C   MET A  18      51.722 -17.332  44.598  1.00  1.500          C  
ATOM    218  O   MET A  18      51.008 -16.543  45.216  1.00  1.590          O  
ATOM    219  CB  MET A  18      50.398 -17.798  42.513  1.00  2.040          C  
ATOM    220  CG  MET A  18      51.326 -17.003  41.581  1.00  2.040          C  
ATOM    221  SD  MET A  18      50.485 -16.285  40.147  1.00  2.040          S  
ATOM    222  CE  MET A  18      49.494 -14.953  40.902  1.00  2.040          C  
ATOM    223  H   MET A  18      49.198 -19.248  44.327  1.00  1.730          H  
ATOM    224  HA  MET A  18      51.907 -19.070  43.370  1.00  1.750          H  
ATOM    225 1HB  MET A  18      49.928 -18.586  41.919  1.00  2.440          H  
ATOM    226 2HB  MET A  18      49.609 -17.141  42.863  1.00  2.440          H  
ATOM    227 1HG  MET A  18      51.798 -16.187  42.138  1.00  2.440          H  
ATOM    228 2HG  MET A  18      52.106 -17.656  41.226  1.00  2.440          H  
ATOM    229 1HE  MET A  18      48.922 -14.433  40.140  1.00  2.440          H  
ATOM    230 2HE  MET A  18      48.795 -15.369  41.621  1.00  2.440          H  
ATOM    231 3HE  MET A  18      50.150 -14.241  41.405  1.00  2.440          H  
ATOM    232  N   ARG A  19      53.048 -17.294  44.645  1.00  1.740          N  
ATOM    233  CA  ARG A  19      53.774 -16.350  45.484  1.00  2.010          C  
ATOM    234  C   ARG A  19      53.545 -14.897  45.085  1.00  2.190          C  
ATOM    235  O   ARG A  19      53.595 -14.545  43.905  1.00  2.320          O  
ATOM    236  CB  ARG A  19      55.259 -16.672  45.450  1.00  2.710          C  
ATOM    237  CG  ARG A  19      55.624 -17.994  46.122  1.00  2.710          C  
ATOM    238  CD  ARG A  19      57.078 -18.275  46.057  1.00  2.710          C  
ATOM    239  NE  ARG A  19      57.401 -19.544  46.694  1.00  2.710          N  
ATOM    240  CZ  ARG A  19      58.638 -20.082  46.780  1.00  2.710          C  
ATOM    241  NH1 ARG A  19      59.677 -19.454  46.264  1.00  2.710          N  
ATOM    242  NH2 ARG A  19      58.805 -21.246  47.388  1.00  2.710          N  
ATOM    243  H   ARG A  19      53.556 -17.980  44.109  1.00  2.090          H  
ATOM    244  HA  ARG A  19      53.425 -16.480  46.510  1.00  2.410          H  
ATOM    245 1HB  ARG A  19      55.605 -16.706  44.418  1.00  3.250          H  
ATOM    246 2HB  ARG A  19      55.810 -15.883  45.956  1.00  3.250          H  
ATOM    247 1HG  ARG A  19      55.334 -17.953  47.171  1.00  3.250          H  
ATOM    248 2HG  ARG A  19      55.091 -18.813  45.636  1.00  3.250          H  
ATOM    249 1HD  ARG A  19      57.389 -18.323  45.013  1.00  3.250          H  
ATOM    250 2HD  ARG A  19      57.623 -17.481  46.568  1.00  3.250          H  
ATOM    251  HE  ARG A  19      56.634 -20.064  47.105  1.00  3.250          H  
ATOM    252 1HH1 ARG A  19      59.556 -18.567  45.799  1.00  3.250          H  
ATOM    253 2HH1 ARG A  19      60.600 -19.861  46.332  1.00  3.250          H  
ATOM    254 1HH2 ARG A  19      58.009 -21.728  47.785  1.00  3.250          H  
ATOM    255 2HH2 ARG A  19      59.725 -21.656  47.459  1.00  3.250          H  
ATOM    256  N   ASN A  20      53.413 -14.011  46.077  1.00  2.710          N  
ATOM    257  CA  ASN A  20      53.221 -12.586  45.809  1.00  3.200          C  
ATOM    258  C   ASN A  20      54.526 -11.886  45.448  1.00  3.210          C  
ATOM    259  O   ASN A  20      54.547 -10.705  45.108  1.00  3.720          O  
ATOM    260  CB  ASN A  20      52.584 -11.948  47.016  1.00  4.280          C  
ATOM    261  CG  ASN A  20      53.468 -12.098  48.195  1.00  4.280          C  
ATOM    262  OD1 ASN A  20      54.145 -13.141  48.301  1.00  4.280          O  
ATOM    263  ND2 ASN A  20      53.497 -11.127  49.065  1.00  4.280          N  
ATOM    264  H   ASN A  20      53.416 -14.324  47.046  1.00  3.250          H  
ATOM    265  HA  ASN A  20      52.548 -12.483  44.956  1.00  3.840          H  
ATOM    266 1HB  ASN A  20      52.407 -10.889  46.829  1.00  5.140          H  
ATOM    267 2HB  ASN A  20      51.622 -12.420  47.222  1.00  5.140          H  
ATOM    268 1HD2 ASN A  20      54.085 -11.194  49.870  1.00  5.140          H  
ATOM    269 2HD2 ASN A  20      52.934 -10.313  48.923  1.00  5.140          H  
ATOM    270  N   SER A  21      55.607 -12.648  45.504  1.00  3.170          N  
ATOM    271  CA  SER A  21      56.939 -12.221  45.137  1.00  3.570          C  
ATOM    272  C   SER A  21      57.165 -12.426  43.641  1.00  3.490          C  
ATOM    273  O   SER A  21      58.214 -12.053  43.106  1.00  3.880          O  
ATOM    274  CB  SER A  21      57.964 -12.991  45.943  1.00  4.840          C  
ATOM    275  OG  SER A  21      57.931 -14.359  45.627  1.00  4.840          O  
ATOM    276  H   SER A  21      55.491 -13.595  45.822  1.00  3.800          H  
ATOM    277  HA  SER A  21      57.038 -11.158  45.359  1.00  4.280          H  
ATOM    278 1HB  SER A  21      58.958 -12.592  45.742  1.00  5.810          H  
ATOM    279 2HB  SER A  21      57.764 -12.856  47.006  1.00  5.810          H  
ATOM    280  HG  SER A  21      58.628 -14.764  46.156  1.00  5.810          H  
ATOM    281  N   SER A  22      56.191 -13.059  42.976  1.00  3.550          N  
ATOM    282  CA  SER A  22      56.273 -13.371  41.565  1.00  4.110          C  
ATOM    283  C   SER A  22      56.001 -12.180  40.669  1.00  3.930          C  
ATOM    284  O   SER A  22      55.526 -11.126  41.099  1.00  4.460          O  
ATOM    285  CB  SER A  22      55.300 -14.460  41.209  1.00  5.530          C  
ATOM    286  OG  SER A  22      53.971 -14.029  41.310  1.00  5.530          O  
ATOM    287  H   SER A  22      55.343 -13.343  43.461  1.00  4.260          H  
ATOM    288  HA  SER A  22      57.282 -13.728  41.357  1.00  4.930          H  
ATOM    289 1HB  SER A  22      55.500 -14.766  40.191  1.00  6.640          H  
ATOM    290 2HB  SER A  22      55.458 -15.316  41.859  1.00  6.640          H  
ATOM    291  HG  SER A  22      53.718 -14.145  42.248  1.00  6.640          H  
ATOM    292  N   SER A  23      56.313 -12.366  39.397  1.00  3.590          N  
ATOM    293  CA  SER A  23      56.103 -11.375  38.365  1.00  3.900          C  
ATOM    294  C   SER A  23      55.736 -12.077  37.075  1.00  3.400          C  
ATOM    295  O   SER A  23      54.563 -12.311  36.757  1.00  3.640          O  
ATOM    296  CB  SER A  23      57.352 -10.537  38.165  1.00  5.340          C  
ATOM    297  OG  SER A  23      58.450 -11.337  37.794  1.00  5.340          O  
ATOM    298  H   SER A  23      56.717 -13.249  39.124  1.00  4.310          H  
ATOM    299  HA  SER A  23      55.277 -10.726  38.659  1.00  4.680          H  
ATOM    300 1HB  SER A  23      57.166  -9.788  37.394  1.00  6.400          H  
ATOM    301 2HB  SER A  23      57.580 -10.005  39.090  1.00  6.400          H  
ATOM    302  HG  SER A  23      59.194 -10.726  37.677  1.00  6.400          H  
ATOM    303  N   GLU A  24      56.765 -12.434  36.327  1.00  3.100          N  
ATOM    304  CA  GLU A  24      56.645 -13.013  35.008  1.00  3.060          C  
ATOM    305  C   GLU A  24      56.241 -14.474  34.998  1.00  2.820          C  
ATOM    306  O   GLU A  24      57.009 -15.356  34.625  1.00  3.170          O  
ATOM    307  CB  GLU A  24      57.970 -12.842  34.254  1.00  4.300          C  
ATOM    308  CG  GLU A  24      58.358 -11.380  33.997  1.00  4.300          C  
ATOM    309  CD  GLU A  24      59.665 -11.214  33.248  1.00  4.300          C  
ATOM    310  OE1 GLU A  24      60.311 -12.197  32.978  1.00  4.300          O  
ATOM    311  OE2 GLU A  24      60.011 -10.095  32.952  1.00  4.300          O  
ATOM    312  H   GLU A  24      57.692 -12.243  36.690  1.00  3.720          H  
ATOM    313  HA  GLU A  24      55.879 -12.455  34.469  1.00  3.670          H  
ATOM    314 1HB  GLU A  24      58.775 -13.311  34.820  1.00  5.160          H  
ATOM    315 2HB  GLU A  24      57.908 -13.345  33.289  1.00  5.160          H  
ATOM    316 1HG  GLU A  24      57.562 -10.908  33.420  1.00  5.160          H  
ATOM    317 2HG  GLU A  24      58.428 -10.861  34.950  1.00  5.160          H  
ATOM    318  N   PHE A  25      55.025 -14.703  35.447  1.00  2.640          N  
ATOM    319  CA  PHE A  25      54.379 -15.987  35.360  1.00  2.630          C  
ATOM    320  C   PHE A  25      53.301 -15.831  34.312  1.00  2.270          C  
ATOM    321  O   PHE A  25      53.300 -16.540  33.315  1.00  2.610          O  
ATOM    322  CB  PHE A  25      53.776 -16.456  36.687  1.00  3.690          C  
ATOM    323  CG  PHE A  25      54.747 -16.886  37.776  1.00  3.690          C  
ATOM    324  CD1 PHE A  25      56.100 -17.153  37.539  1.00  3.690          C  
ATOM    325  CD2 PHE A  25      54.268 -17.084  39.052  1.00  3.690          C  
ATOM    326  CE1 PHE A  25      56.917 -17.589  38.557  1.00  3.690          C  
ATOM    327  CE2 PHE A  25      55.087 -17.534  40.065  1.00  3.690          C  
ATOM    328  CZ  PHE A  25      56.411 -17.783  39.817  1.00  3.690          C  
ATOM    329  H   PHE A  25      54.534 -13.892  35.817  1.00  3.170          H  
ATOM    330  HA  PHE A  25      55.079 -16.736  34.992  1.00  3.160          H  
ATOM    331 1HB  PHE A  25      53.178 -15.649  37.099  1.00  4.420          H  
ATOM    332 2HB  PHE A  25      53.101 -17.288  36.491  1.00  4.420          H  
ATOM    333  HD1 PHE A  25      56.531 -17.023  36.547  1.00  4.420          H  
ATOM    334  HD2 PHE A  25      53.220 -16.891  39.252  1.00  4.420          H  
ATOM    335  HE1 PHE A  25      57.970 -17.792  38.355  1.00  4.420          H  
ATOM    336  HE2 PHE A  25      54.683 -17.688  41.063  1.00  4.420          H  
ATOM    337  HZ  PHE A  25      57.062 -18.136  40.617  1.00  4.420          H  
ATOM    338  N   PHE A  26      52.458 -14.805  34.473  1.00  1.880          N  
ATOM    339  CA  PHE A  26      51.321 -14.608  33.584  1.00  1.820          C  
ATOM    340  C   PHE A  26      51.275 -13.294  32.795  1.00  1.660          C  
ATOM    341  O   PHE A  26      50.186 -12.850  32.454  1.00  2.150          O  
ATOM    342  CB  PHE A  26      50.017 -14.746  34.381  1.00  2.570          C  
ATOM    343  CG  PHE A  26      49.902 -13.834  35.554  1.00  2.570          C  
ATOM    344  CD1 PHE A  26      49.298 -12.589  35.440  1.00  2.570          C  
ATOM    345  CD2 PHE A  26      50.415 -14.208  36.776  1.00  2.570          C  
ATOM    346  CE1 PHE A  26      49.210 -11.751  36.523  1.00  2.570          C  
ATOM    347  CE2 PHE A  26      50.338 -13.364  37.845  1.00  2.570          C  
ATOM    348  CZ  PHE A  26      49.735 -12.140  37.725  1.00  2.570          C  
ATOM    349  H   PHE A  26      52.552 -14.197  35.276  1.00  2.260          H  
ATOM    350  HA  PHE A  26      51.340 -15.415  32.850  1.00  2.180          H  
ATOM    351 1HB  PHE A  26      49.171 -14.554  33.726  1.00  3.090          H  
ATOM    352 2HB  PHE A  26      49.916 -15.751  34.738  1.00  3.090          H  
ATOM    353  HD1 PHE A  26      48.888 -12.279  34.474  1.00  3.090          H  
ATOM    354  HD2 PHE A  26      50.888 -15.183  36.884  1.00  3.090          H  
ATOM    355  HE1 PHE A  26      48.733 -10.772  36.421  1.00  3.090          H  
ATOM    356  HE2 PHE A  26      50.759 -13.657  38.801  1.00  3.090          H  
ATOM    357  HZ  PHE A  26      49.683 -11.472  38.594  1.00  3.090          H  
ATOM    358  N   ASN A  27      52.408 -12.677  32.464  1.00  1.560          N  
ATOM    359  CA  ASN A  27      52.341 -11.449  31.637  1.00  1.840          C  
ATOM    360  C   ASN A  27      53.537 -11.346  30.664  1.00  1.650          C  
ATOM    361  O   ASN A  27      54.520 -10.721  31.043  1.00  2.170          O  
ATOM    362  CB  ASN A  27      52.302 -10.235  32.553  1.00  2.460          C  
ATOM    363  CG  ASN A  27      52.097  -8.920  31.838  1.00  2.460          C  
ATOM    364  OD1 ASN A  27      51.606  -8.853  30.701  1.00  2.460          O  
ATOM    365  ND2 ASN A  27      52.468  -7.847  32.503  1.00  2.460          N  
ATOM    366  H   ASN A  27      53.302 -13.049  32.748  1.00  1.870          H  
ATOM    367  HA  ASN A  27      51.428 -11.467  31.041  1.00  2.210          H  
ATOM    368 1HB  ASN A  27      51.494 -10.364  33.276  1.00  2.960          H  
ATOM    369 2HB  ASN A  27      53.232 -10.182  33.120  1.00  2.960          H  
ATOM    370 1HD2 ASN A  27      52.361  -6.941  32.093  1.00  2.960          H  
ATOM    371 2HD2 ASN A  27      52.862  -7.939  33.418  1.00  2.960          H  
ATOM    372  N   LYS A  28      53.587 -11.991  29.443  1.00  1.360          N  
ATOM    373  CA  LYS A  28      52.658 -12.783  28.599  1.00  1.410          C  
ATOM    374  C   LYS A  28      51.501 -12.132  27.782  1.00  1.290          C  
ATOM    375  O   LYS A  28      50.334 -12.384  28.071  1.00  1.460          O  
ATOM    376  CB  LYS A  28      52.056 -13.925  29.444  1.00  1.950          C  
ATOM    377  CG  LYS A  28      51.290 -15.063  28.728  1.00  1.950          C  
ATOM    378  CD  LYS A  28      52.208 -15.954  27.916  1.00  1.950          C  
ATOM    379  CE  LYS A  28      51.458 -17.170  27.388  1.00  1.950          C  
ATOM    380  NZ  LYS A  28      52.343 -18.060  26.588  1.00  1.950          N  
ATOM    381  H   LYS A  28      54.492 -11.883  29.005  1.00  1.630          H  
ATOM    382  HA  LYS A  28      53.292 -13.261  27.854  1.00  1.690          H  
ATOM    383 1HB  LYS A  28      52.821 -14.368  30.082  1.00  2.340          H  
ATOM    384 2HB  LYS A  28      51.297 -13.518  30.073  1.00  2.340          H  
ATOM    385 1HG  LYS A  28      50.857 -15.675  29.501  1.00  2.340          H  
ATOM    386 2HG  LYS A  28      50.487 -14.713  28.098  1.00  2.340          H  
ATOM    387 1HD  LYS A  28      52.608 -15.400  27.069  1.00  2.340          H  
ATOM    388 2HD  LYS A  28      53.037 -16.287  28.541  1.00  2.340          H  
ATOM    389 1HE  LYS A  28      51.057 -17.734  28.231  1.00  2.340          H  
ATOM    390 2HE  LYS A  28      50.630 -16.836  26.762  1.00  2.340          H  
ATOM    391 1HZ  LYS A  28      51.816 -18.857  26.261  1.00  2.340          H  
ATOM    392 2HZ  LYS A  28      52.712 -17.550  25.798  1.00  2.340          H  
ATOM    393 3HZ  LYS A  28      53.108 -18.386  27.164  1.00  2.340          H  
ATOM    394  N   GLN A  29      51.806 -11.259  26.807  1.00  1.400          N  
ATOM    395  CA  GLN A  29      50.720 -10.758  25.929  1.00  1.570          C  
ATOM    396  C   GLN A  29      50.784 -11.289  24.454  1.00  1.320          C  
ATOM    397  O   GLN A  29      51.860 -11.384  23.867  1.00  1.440          O  
ATOM    398  CB  GLN A  29      50.730  -9.228  25.902  1.00  2.130          C  
ATOM    399  CG  GLN A  29      50.572  -8.585  27.272  1.00  2.130          C  
ATOM    400  CD  GLN A  29      49.236  -8.894  27.879  1.00  2.130          C  
ATOM    401  OE1 GLN A  29      48.197  -8.765  27.224  1.00  2.130          O  
ATOM    402  NE2 GLN A  29      49.248  -9.308  29.134  1.00  2.130          N  
ATOM    403  H   GLN A  29      52.768 -11.012  26.625  1.00  1.680          H  
ATOM    404  HA  GLN A  29      49.765 -11.084  26.342  1.00  1.880          H  
ATOM    405 1HB  GLN A  29      51.665  -8.878  25.471  1.00  2.560          H  
ATOM    406 2HB  GLN A  29      49.920  -8.873  25.263  1.00  2.560          H  
ATOM    407 1HG  GLN A  29      51.345  -8.966  27.941  1.00  2.560          H  
ATOM    408 2HG  GLN A  29      50.663  -7.506  27.173  1.00  2.560          H  
ATOM    409 1HE2 GLN A  29      48.395  -9.542  29.595  1.00  2.560          H  
ATOM    410 2HE2 GLN A  29      50.128  -9.380  29.640  1.00  2.560          H  
ATOM    411  N   TRP A  30      49.611 -11.637  23.888  1.00  1.120          N  
ATOM    412  CA  TRP A  30      49.408 -12.043  22.481  1.00  0.990          C  
ATOM    413  C   TRP A  30      48.217 -11.280  21.862  1.00  0.940          C  
ATOM    414  O   TRP A  30      47.091 -11.769  21.941  1.00  0.880          O  
ATOM    415  CB  TRP A  30      49.161 -13.559  22.423  1.00  1.440          C  
ATOM    416  CG  TRP A  30      48.969 -14.197  21.024  1.00  1.440          C  
ATOM    417  CD1 TRP A  30      48.787 -13.592  19.798  1.00  1.440          C  
ATOM    418  CD2 TRP A  30      48.952 -15.624  20.757  1.00  1.440          C  
ATOM    419  NE1 TRP A  30      48.653 -14.542  18.819  1.00  1.440          N  
ATOM    420  CE2 TRP A  30      48.750 -15.786  19.383  1.00  1.440          C  
ATOM    421  CE3 TRP A  30      49.091 -16.760  21.562  1.00  1.440          C  
ATOM    422  CZ2 TRP A  30      48.679 -17.042  18.795  1.00  1.440          C  
ATOM    423  CZ3 TRP A  30      49.033 -18.012  20.968  1.00  1.440          C  
ATOM    424  CH2 TRP A  30      48.829 -18.149  19.621  1.00  1.440          C  
ATOM    425  H   TRP A  30      48.786 -11.601  24.495  1.00  1.340          H  
ATOM    426  HA  TRP A  30      50.319 -11.844  21.924  1.00  1.190          H  
ATOM    427 1HB  TRP A  30      50.015 -14.055  22.882  1.00  1.730          H  
ATOM    428 2HB  TRP A  30      48.300 -13.804  23.034  1.00  1.730          H  
ATOM    429  HD1 TRP A  30      48.744 -12.525  19.602  1.00  1.730          H  
ATOM    430  HE1 TRP A  30      48.506 -14.351  17.836  1.00  1.730          H  
ATOM    431  HE3 TRP A  30      49.250 -16.659  22.632  1.00  1.730          H  
ATOM    432  HZ2 TRP A  30      48.520 -17.172  17.724  1.00  1.730          H  
ATOM    433  HZ3 TRP A  30      49.152 -18.887  21.602  1.00  1.730          H  
ATOM    434  HH2 TRP A  30      48.784 -19.147  19.192  1.00  1.730          H  
ATOM    435  N   PRO A  31      48.422 -10.126  21.195  1.00  1.000          N  
ATOM    436  CA  PRO A  31      47.375  -9.270  20.632  1.00  0.980          C  
ATOM    437  C   PRO A  31      46.472 -10.036  19.671  1.00  0.950          C  
ATOM    438  O   PRO A  31      46.969 -10.753  18.803  1.00  1.000          O  
ATOM    439  CB  PRO A  31      48.199  -8.209  19.886  1.00  1.470          C  
ATOM    440  CG  PRO A  31      49.520  -8.164  20.626  1.00  1.470          C  
ATOM    441  CD  PRO A  31      49.788  -9.603  21.025  1.00  1.470          C  
ATOM    442  HA  PRO A  31      46.788  -8.823  21.448  1.00  1.180          H  
ATOM    443 1HB  PRO A  31      48.306  -8.489  18.827  1.00  1.760          H  
ATOM    444 2HB  PRO A  31      47.684  -7.244  19.908  1.00  1.760          H  
ATOM    445 1HG  PRO A  31      50.306  -7.753  19.971  1.00  1.760          H  
ATOM    446 2HG  PRO A  31      49.447  -7.491  21.493  1.00  1.760          H  
ATOM    447 1HD  PRO A  31      50.313 -10.144  20.222  1.00  1.760          H  
ATOM    448 2HD  PRO A  31      50.346  -9.608  21.976  1.00  1.760          H  
ATOM    449  N   MET A  32      45.164  -9.805  19.760  1.00  0.890          N  
ATOM    450  CA  MET A  32      44.215 -10.503  18.903  1.00  0.870          C  
ATOM    451  C   MET A  32      43.135  -9.531  18.382  1.00  0.840          C  
ATOM    452  O   MET A  32      41.990  -9.600  18.821  1.00  0.760          O  
ATOM    453  CB  MET A  32      43.595 -11.620  19.738  1.00  1.230          C  
ATOM    454  CG  MET A  32      42.770 -12.666  19.018  1.00  1.230          C  
ATOM    455  SD  MET A  32      43.790 -13.698  17.910  1.00  1.230          S  
ATOM    456  CE  MET A  32      44.893 -14.626  19.043  1.00  1.230          C  
ATOM    457  H   MET A  32      44.818  -9.198  20.493  1.00  1.070          H  
ATOM    458  HA  MET A  32      44.748 -10.948  18.068  1.00  1.040          H  
ATOM    459 1HB  MET A  32      44.384 -12.119  20.275  1.00  1.470          H  
ATOM    460 2HB  MET A  32      42.944 -11.175  20.488  1.00  1.470          H  
ATOM    461 1HG  MET A  32      42.283 -13.310  19.743  1.00  1.470          H  
ATOM    462 2HG  MET A  32      41.995 -12.179  18.426  1.00  1.470          H  
ATOM    463 1HE  MET A  32      45.534 -15.290  18.464  1.00  1.470          H  
ATOM    464 2HE  MET A  32      45.526 -13.937  19.607  1.00  1.470          H  
ATOM    465 3HE  MET A  32      44.308 -15.212  19.731  1.00  1.470          H  
ATOM    466  N   PRO A  33      43.458  -8.601  17.473  1.00  0.920          N  
ATOM    467  CA  PRO A  33      42.572  -7.522  17.056  1.00  0.920          C  
ATOM    468  C   PRO A  33      41.314  -7.966  16.321  1.00  0.870          C  
ATOM    469  O   PRO A  33      41.367  -8.905  15.528  1.00  0.900          O  
ATOM    470  CB  PRO A  33      43.465  -6.699  16.118  1.00  1.380          C  
ATOM    471  CG  PRO A  33      44.526  -7.676  15.625  1.00  1.380          C  
ATOM    472  CD  PRO A  33      44.753  -8.645  16.774  1.00  1.380          C  
ATOM    473  HA  PRO A  33      42.317  -6.951  17.932  1.00  1.100          H  
ATOM    474 1HB  PRO A  33      42.846  -6.299  15.297  1.00  1.660          H  
ATOM    475 2HB  PRO A  33      43.873  -5.828  16.646  1.00  1.660          H  
ATOM    476 1HG  PRO A  33      44.165  -8.187  14.716  1.00  1.660          H  
ATOM    477 2HG  PRO A  33      45.440  -7.135  15.342  1.00  1.660          H  
ATOM    478 1HD  PRO A  33      44.947  -9.638  16.354  1.00  1.660          H  
ATOM    479 2HD  PRO A  33      45.569  -8.299  17.423  1.00  1.660          H  
ATOM    480  N   ILE A  34      40.225  -7.210  16.504  1.00  0.830          N  
ATOM    481  CA  ILE A  34      38.976  -7.435  15.761  1.00  0.800          C  
ATOM    482  C   ILE A  34      39.054  -6.956  14.334  1.00  0.830          C  
ATOM    483  O   ILE A  34      39.232  -5.759  14.087  1.00  0.860          O  
ATOM    484  CB  ILE A  34      37.780  -6.647  16.405  1.00  1.130          C  
ATOM    485  CG1 ILE A  34      37.461  -7.115  17.822  1.00  1.130          C  
ATOM    486  CG2 ILE A  34      36.486  -6.639  15.506  1.00  1.130          C  
ATOM    487  CD1 ILE A  34      36.988  -8.567  17.945  1.00  1.130          C  
ATOM    488  H   ILE A  34      40.278  -6.485  17.227  1.00  1.000          H  
ATOM    489  HA  ILE A  34      38.771  -8.503  15.735  1.00  0.960          H  
ATOM    490  HB  ILE A  34      38.096  -5.608  16.516  1.00  1.360          H  
ATOM    491 1HG1 ILE A  34      38.353  -6.987  18.424  1.00  1.360          H  
ATOM    492 2HG1 ILE A  34      36.688  -6.466  18.219  1.00  1.360          H  
ATOM    493 1HG2 ILE A  34      35.722  -6.026  15.994  1.00  1.360          H  
ATOM    494 2HG2 ILE A  34      36.691  -6.215  14.527  1.00  1.360          H  
ATOM    495 3HG2 ILE A  34      36.102  -7.640  15.374  1.00  1.360          H  
ATOM    496 1HD1 ILE A  34      36.785  -8.773  18.976  1.00  1.360          H  
ATOM    497 2HD1 ILE A  34      36.075  -8.721  17.374  1.00  1.360          H  
ATOM    498 3HD1 ILE A  34      37.756  -9.247  17.592  1.00  1.360          H  
ATOM    499  N   ASN A  35      38.808  -7.856  13.387  1.00  0.830          N  
ATOM    500  CA  ASN A  35      38.787  -7.445  12.004  1.00  0.880          C  
ATOM    501  C   ASN A  35      37.342  -7.481  11.491  1.00  0.870          C  
ATOM    502  O   ASN A  35      36.783  -8.543  11.175  1.00  0.870          O  
ATOM    503  CB  ASN A  35      39.707  -8.286  11.153  1.00  1.210          C  
ATOM    504  CG  ASN A  35      39.829  -7.746   9.750  1.00  1.210          C  
ATOM    505  OD1 ASN A  35      38.972  -6.982   9.234  1.00  1.210          O  
ATOM    506  ND2 ASN A  35      40.909  -8.121   9.103  1.00  1.210          N  
ATOM    507  H   ASN A  35      38.687  -8.856  13.620  1.00  1.000          H  
ATOM    508  HA  ASN A  35      39.128  -6.414  11.942  1.00  1.060          H  
ATOM    509 1HB  ASN A  35      40.696  -8.322  11.613  1.00  1.450          H  
ATOM    510 2HB  ASN A  35      39.327  -9.310  11.113  1.00  1.450          H  
ATOM    511 1HD2 ASN A  35      41.073  -7.802   8.165  1.00  1.450          H  
ATOM    512 2HD2 ASN A  35      41.570  -8.728   9.547  1.00  1.450          H  
ATOM    513  N   ALA A  36      36.719  -6.308  11.386  1.00  0.870          N  
ATOM    514  CA  ALA A  36      35.326  -6.240  10.958  1.00  0.870          C  
ATOM    515  C   ALA A  36      35.143  -6.824   9.552  1.00  0.910          C  
ATOM    516  O   ALA A  36      34.097  -7.409   9.261  1.00  0.920          O  
ATOM    517  CB  ALA A  36      34.816  -4.810  10.986  1.00  1.220          C  
ATOM    518  H   ALA A  36      37.207  -5.437  11.625  1.00  1.040          H  
ATOM    519  HA  ALA A  36      34.732  -6.835  11.653  1.00  1.040          H  
ATOM    520 1HB  ALA A  36      33.768  -4.792  10.686  1.00  1.460          H  
ATOM    521 2HB  ALA A  36      34.920  -4.409  11.993  1.00  1.460          H  
ATOM    522 3HB  ALA A  36      35.398  -4.207  10.292  1.00  1.460          H  
ATOM    523  N   SER A  37      36.171  -6.753   8.695  1.00  0.940          N  
ATOM    524  CA  SER A  37      36.048  -7.214   7.309  1.00  1.010          C  
ATOM    525  C   SER A  37      35.924  -8.731   7.215  1.00  0.990          C  
ATOM    526  O   SER A  37      35.694  -9.270   6.134  1.00  1.040          O  
ATOM    527  CB  SER A  37      37.216  -6.749   6.450  1.00  1.390          C  
ATOM    528  OG  SER A  37      38.402  -7.416   6.768  1.00  1.390          O  
ATOM    529  H   SER A  37      37.065  -6.352   8.974  1.00  1.130          H  
ATOM    530  HA  SER A  37      35.140  -6.774   6.894  1.00  1.210          H  
ATOM    531 1HB  SER A  37      36.974  -6.920   5.402  1.00  1.660          H  
ATOM    532 2HB  SER A  37      37.355  -5.678   6.581  1.00  1.660          H  
ATOM    533  HG  SER A  37      38.692  -7.068   7.612  1.00  1.660          H  
ATOM    534  N   LYS A  38      36.165  -9.429   8.329  1.00  0.940          N  
ATOM    535  CA  LYS A  38      36.050 -10.873   8.407  1.00  0.940          C  
ATOM    536  C   LYS A  38      34.869 -11.235   9.312  1.00  0.880          C  
ATOM    537  O   LYS A  38      34.678 -12.401   9.662  1.00  0.870          O  
ATOM    538  CB  LYS A  38      37.354 -11.473   8.926  1.00  1.320          C  
ATOM    539  CG  LYS A  38      38.542 -11.256   7.982  1.00  1.320          C  
ATOM    540  CD  LYS A  38      39.823 -11.873   8.530  1.00  1.320          C  
ATOM    541  CE  LYS A  38      40.983 -11.693   7.554  1.00  1.320          C  
ATOM    542  NZ  LYS A  38      42.265 -12.229   8.102  1.00  1.320          N  
ATOM    543  H   LYS A  38      36.374  -8.936   9.201  1.00  1.130          H  
ATOM    544  HA  LYS A  38      35.842 -11.270   7.412  1.00  1.130          H  
ATOM    545 1HB  LYS A  38      37.599 -11.016   9.894  1.00  1.580          H  
ATOM    546 2HB  LYS A  38      37.229 -12.541   9.092  1.00  1.580          H  
ATOM    547 1HG  LYS A  38      38.311 -11.697   7.012  1.00  1.580          H  
ATOM    548 2HG  LYS A  38      38.693 -10.184   7.842  1.00  1.580          H  
ATOM    549 1HD  LYS A  38      40.074 -11.391   9.478  1.00  1.580          H  
ATOM    550 2HD  LYS A  38      39.666 -12.935   8.713  1.00  1.580          H  
ATOM    551 1HE  LYS A  38      40.750 -12.217   6.629  1.00  1.580          H  
ATOM    552 2HE  LYS A  38      41.106 -10.632   7.336  1.00  1.580          H  
ATOM    553 1HZ  LYS A  38      43.004 -12.093   7.425  1.00  1.580          H  
ATOM    554 2HZ  LYS A  38      42.495 -11.734   8.952  1.00  1.580          H  
ATOM    555 3HZ  LYS A  38      42.167 -13.215   8.298  1.00  1.580          H  
ATOM    556  N   ALA A  39      34.098 -10.202   9.690  1.00  0.850          N  
ATOM    557  CA  ALA A  39      32.956 -10.247  10.593  1.00  0.810          C  
ATOM    558  C   ALA A  39      33.331 -10.781  11.991  1.00  0.750          C  
ATOM    559  O   ALA A  39      32.530 -11.459  12.647  1.00  0.710          O  
ATOM    560  CB  ALA A  39      31.841 -11.090   9.976  1.00  1.150          C  
ATOM    561  H   ALA A  39      34.319  -9.280   9.325  1.00  1.020          H  
ATOM    562  HA  ALA A  39      32.600  -9.224  10.712  1.00  0.970          H  
ATOM    563 1HB  ALA A  39      30.968 -11.084  10.624  1.00  1.380          H  
ATOM    564 2HB  ALA A  39      31.575 -10.672   9.008  1.00  1.380          H  
ATOM    565 3HB  ALA A  39      32.174 -12.120   9.842  1.00  1.380          H  
ATOM    566  N   ASP A  40      34.533 -10.450  12.488  1.00  0.770          N  
ATOM    567  CA  ASP A  40      34.909 -10.904  13.825  1.00  0.740          C  
ATOM    568  C   ASP A  40      34.013 -10.322  14.901  1.00  0.690          C  
ATOM    569  O   ASP A  40      33.853  -9.106  14.990  1.00  0.730          O  
ATOM    570  CB  ASP A  40      36.334 -10.483  14.180  1.00  1.050          C  
ATOM    571  CG  ASP A  40      37.454 -11.231  13.485  1.00  1.050          C  
ATOM    572  OD1 ASP A  40      37.252 -12.293  12.951  1.00  1.050          O  
ATOM    573  OD2 ASP A  40      38.540 -10.686  13.493  1.00  1.050          O  
ATOM    574  H   ASP A  40      35.196  -9.874  11.957  1.00  0.920          H  
ATOM    575  HA  ASP A  40      34.831 -11.992  13.854  1.00  0.890          H  
ATOM    576 1HB  ASP A  40      36.445  -9.434  13.934  1.00  1.260          H  
ATOM    577 2HB  ASP A  40      36.475 -10.574  15.257  1.00  1.260          H  
ATOM    578  N   GLY A  41      33.431 -11.181  15.730  1.00  0.640          N  
ATOM    579  CA  GLY A  41      32.620 -10.728  16.856  1.00  0.600          C  
ATOM    580  C   GLY A  41      31.209 -10.268  16.483  1.00  0.640          C  
ATOM    581  O   GLY A  41      30.472  -9.773  17.338  1.00  0.640          O  
ATOM    582  H   GLY A  41      33.567 -12.178  15.589  1.00  0.770          H  
ATOM    583 1HA  GLY A  41      32.543 -11.541  17.579  1.00  0.720          H  
ATOM    584 2HA  GLY A  41      33.145  -9.923  17.360  1.00  0.720          H  
ATOM    585  N   ILE A  42      30.822 -10.426  15.222  1.00  0.690          N  
ATOM    586  CA  ILE A  42      29.514  -9.970  14.777  1.00  0.740          C  
ATOM    587  C   ILE A  42      28.387 -10.925  15.185  1.00  0.730          C  
ATOM    588  O   ILE A  42      28.496 -12.149  15.043  1.00  0.710          O  
ATOM    589  CB  ILE A  42      29.529  -9.720  13.247  1.00  1.020          C  
ATOM    590  CG1 ILE A  42      30.605  -8.609  12.863  1.00  1.020          C  
ATOM    591  CG2 ILE A  42      28.162  -9.342  12.707  1.00  1.020          C  
ATOM    592  CD1 ILE A  42      30.426  -7.198  13.454  1.00  1.020          C  
ATOM    593  H   ILE A  42      31.464 -10.853  14.543  1.00  0.830          H  
ATOM    594  HA  ILE A  42      29.307  -9.025  15.264  1.00  0.890          H  
ATOM    595  HB  ILE A  42      29.849 -10.643  12.756  1.00  1.220          H  
ATOM    596 1HG1 ILE A  42      31.578  -8.959  13.186  1.00  1.220          H  
ATOM    597 2HG1 ILE A  42      30.605  -8.513  11.783  1.00  1.220          H  
ATOM    598 1HG2 ILE A  42      28.245  -9.212  11.644  1.00  1.220          H  
ATOM    599 2HG2 ILE A  42      27.440 -10.130  12.914  1.00  1.220          H  
ATOM    600 3HG2 ILE A  42      27.824  -8.430  13.151  1.00  1.220          H  
ATOM    601 1HD1 ILE A  42      31.237  -6.564  13.098  1.00  1.220          H  
ATOM    602 2HD1 ILE A  42      29.478  -6.766  13.137  1.00  1.220          H  
ATOM    603 3HD1 ILE A  42      30.465  -7.235  14.537  1.00  1.220          H  
ATOM    604  N   ILE A  43      27.338 -10.327  15.756  1.00  0.750          N  
ATOM    605  CA  ILE A  43      26.146 -11.017  16.232  1.00  0.750          C  
ATOM    606  C   ILE A  43      25.006 -10.766  15.260  1.00  0.800          C  
ATOM    607  O   ILE A  43      24.782  -9.631  14.834  1.00  0.830          O  
ATOM    608  CB  ILE A  43      25.748 -10.565  17.674  1.00  1.050          C  
ATOM    609  CG1 ILE A  43      26.888 -10.893  18.701  1.00  1.050          C  
ATOM    610  CG2 ILE A  43      24.465 -11.288  18.104  1.00  1.050          C  
ATOM    611  CD1 ILE A  43      26.730 -10.254  20.097  1.00  1.050          C  
ATOM    612  H   ILE A  43      27.370  -9.321  15.848  1.00  0.900          H  
ATOM    613  HA  ILE A  43      26.321 -12.082  16.231  1.00  0.900          H  
ATOM    614  HB  ILE A  43      25.583  -9.489  17.687  1.00  1.260          H  
ATOM    615 1HG1 ILE A  43      26.921 -11.954  18.849  1.00  1.260          H  
ATOM    616 2HG1 ILE A  43      27.844 -10.565  18.282  1.00  1.260          H  
ATOM    617 1HG2 ILE A  43      24.179 -10.971  19.091  1.00  1.260          H  
ATOM    618 2HG2 ILE A  43      23.657 -11.053  17.430  1.00  1.260          H  
ATOM    619 3HG2 ILE A  43      24.635 -12.368  18.100  1.00  1.260          H  
ATOM    620 1HD1 ILE A  43      27.569 -10.552  20.715  1.00  1.260          H  
ATOM    621 2HD1 ILE A  43      26.720  -9.161  20.000  1.00  1.260          H  
ATOM    622 3HD1 ILE A  43      25.813 -10.581  20.571  1.00  1.260          H  
ATOM    623  N   TYR A  44      24.316 -11.834  14.882  1.00  0.830          N  
ATOM    624  CA  TYR A  44      23.202 -11.733  13.962  1.00  0.900          C  
ATOM    625  C   TYR A  44      22.033 -11.002  14.591  1.00  0.940          C  
ATOM    626  O   TYR A  44      21.839 -11.085  15.803  1.00  0.920          O  
ATOM    627  CB  TYR A  44      22.670 -13.110  13.551  1.00  1.230          C  
ATOM    628  CG  TYR A  44      23.475 -13.808  12.570  1.00  1.230          C  
ATOM    629  CD1 TYR A  44      24.252 -14.854  12.936  1.00  1.230          C  
ATOM    630  CD2 TYR A  44      23.425 -13.404  11.262  1.00  1.230          C  
ATOM    631  CE1 TYR A  44      24.988 -15.478  12.018  1.00  1.230          C  
ATOM    632  CE2 TYR A  44      24.172 -14.041  10.340  1.00  1.230          C  
ATOM    633  CZ  TYR A  44      24.960 -15.067  10.719  1.00  1.230          C  
ATOM    634  OH  TYR A  44      25.736 -15.677   9.815  1.00  1.230          O  
ATOM    635  H   TYR A  44      24.562 -12.750  15.270  1.00  1.000          H  
ATOM    636  HA  TYR A  44      23.570 -11.220  13.087  1.00  1.080          H  
ATOM    637 1HB  TYR A  44      22.607 -13.743  14.440  1.00  1.480          H  
ATOM    638 2HB  TYR A  44      21.657 -13.012  13.159  1.00  1.480          H  
ATOM    639  HD1 TYR A  44      24.285 -15.188  13.954  1.00  1.480          H  
ATOM    640  HD2 TYR A  44      22.795 -12.576  10.968  1.00  1.480          H  
ATOM    641  HE1 TYR A  44      25.614 -16.310  12.320  1.00  1.480          H  
ATOM    642  HE2 TYR A  44      24.140 -13.730   9.302  1.00  1.480          H  
ATOM    643  HH  TYR A  44      26.148 -16.450  10.214  1.00  1.480          H  
ATOM    644  N   PRO A  45      21.226 -10.289  13.796  1.00  1.040          N  
ATOM    645  CA  PRO A  45      19.980  -9.705  14.218  1.00  1.170          C  
ATOM    646  C   PRO A  45      19.153 -10.875  14.727  1.00  1.270          C  
ATOM    647  O   PRO A  45      19.241 -11.977  14.173  1.00  1.800          O  
ATOM    648  CB  PRO A  45      19.403  -9.153  12.906  1.00  1.750          C  
ATOM    649  CG  PRO A  45      20.606  -8.928  12.028  1.00  1.750          C  
ATOM    650  CD  PRO A  45      21.566 -10.022  12.376  1.00  1.750          C  
ATOM    651  HA  PRO A  45      20.149  -8.941  14.989  1.00  1.400          H  
ATOM    652 1HB  PRO A  45      18.690  -9.878  12.470  1.00  2.110          H  
ATOM    653 2HB  PRO A  45      18.837  -8.230  13.101  1.00  2.110          H  
ATOM    654 1HG  PRO A  45      20.320  -8.931  10.969  1.00  2.110          H  
ATOM    655 2HG  PRO A  45      21.021  -7.981  12.233  1.00  2.110          H  
ATOM    656 1HD  PRO A  45      21.388 -10.907  11.754  1.00  2.110          H  
ATOM    657 2HD  PRO A  45      22.572  -9.594  12.259  1.00  2.110          H  
ATOM    658  N   THR A  46      18.336 -10.669  15.744  1.00  1.110          N  
ATOM    659  CA  THR A  46      17.568 -11.802  16.246  1.00  1.250          C  
ATOM    660  C   THR A  46      16.098 -11.825  15.841  1.00  1.150          C  
ATOM    661  O   THR A  46      15.447 -12.874  15.920  1.00  1.740          O  
ATOM    662  CB  THR A  46      17.656 -11.849  17.782  1.00  1.690          C  
ATOM    663  OG1 THR A  46      17.116 -10.629  18.320  1.00  1.690          O  
ATOM    664  CG2 THR A  46      19.124 -12.011  18.226  1.00  1.690          C  
ATOM    665  H   THR A  46      18.273  -9.773  16.206  1.00  1.330          H  
ATOM    666  HA  THR A  46      18.021 -12.715  15.863  1.00  1.500          H  
ATOM    667  HB  THR A  46      17.069 -12.691  18.150  1.00  2.030          H  
ATOM    668  HG1 THR A  46      16.972 -10.732  19.268  1.00  2.030          H  
ATOM    669 1HG2 THR A  46      19.170 -12.044  19.312  1.00  2.030          H  
ATOM    670 2HG2 THR A  46      19.526 -12.935  17.815  1.00  2.030          H  
ATOM    671 3HG2 THR A  46      19.717 -11.171  17.864  1.00  2.030          H  
ATOM    672  N   GLY A  47      15.557 -10.686  15.425  1.00  1.160          N  
ATOM    673  CA  GLY A  47      14.141 -10.635  15.084  1.00  1.310          C  
ATOM    674  C   GLY A  47      13.835 -10.760  13.593  1.00  1.300          C  
ATOM    675  O   GLY A  47      12.665 -10.755  13.210  1.00  1.530          O  
ATOM    676  H   GLY A  47      16.119  -9.853  15.383  1.00  1.390          H  
ATOM    677 1HA  GLY A  47      13.617 -11.426  15.621  1.00  1.570          H  
ATOM    678 2HA  GLY A  47      13.729  -9.696  15.451  1.00  1.570          H  
ATOM    679  N   LYS A  48      14.870 -10.842  12.758  1.00  1.170          N  
ATOM    680  CA  LYS A  48      14.702 -10.899  11.306  1.00  1.170          C  
ATOM    681  C   LYS A  48      15.908 -11.489  10.593  1.00  1.150          C  
ATOM    682  O   LYS A  48      17.046 -11.118  10.875  1.00  1.250          O  
ATOM    683  CB  LYS A  48      14.424  -9.492  10.756  1.00  1.640          C  
ATOM    684  CG  LYS A  48      14.186  -9.424   9.246  1.00  1.640          C  
ATOM    685  CD  LYS A  48      13.683  -8.050   8.812  1.00  1.640          C  
ATOM    686  CE  LYS A  48      13.590  -7.930   7.284  1.00  1.640          C  
ATOM    687  NZ  LYS A  48      12.507  -8.781   6.701  1.00  1.640          N  
ATOM    688  H   LYS A  48      15.799 -10.872  13.153  1.00  1.400          H  
ATOM    689  HA  LYS A  48      13.845 -11.538  11.087  1.00  1.400          H  
ATOM    690 1HB  LYS A  48      13.546  -9.076  11.249  1.00  1.970          H  
ATOM    691 2HB  LYS A  48      15.268  -8.843  10.986  1.00  1.970          H  
ATOM    692 1HG  LYS A  48      15.131  -9.610   8.731  1.00  1.970          H  
ATOM    693 2HG  LYS A  48      13.478 -10.192   8.952  1.00  1.970          H  
ATOM    694 1HD  LYS A  48      12.697  -7.874   9.244  1.00  1.970          H  
ATOM    695 2HD  LYS A  48      14.359  -7.287   9.184  1.00  1.970          H  
ATOM    696 1HE  LYS A  48      13.402  -6.890   7.025  1.00  1.970          H  
ATOM    697 2HE  LYS A  48      14.542  -8.236   6.850  1.00  1.970          H  
ATOM    698 1HZ  LYS A  48      12.496  -8.664   5.698  1.00  1.970          H  
ATOM    699 2HZ  LYS A  48      12.677  -9.752   6.918  1.00  1.970          H  
ATOM    700 3HZ  LYS A  48      11.615  -8.504   7.082  1.00  1.970          H  
ATOM    701  N   SER A  49      15.667 -12.389   9.646  1.00  1.140          N  
ATOM    702  CA  SER A  49      16.755 -12.899   8.835  1.00  1.190          C  
ATOM    703  C   SER A  49      16.884 -12.035   7.589  1.00  1.190          C  
ATOM    704  O   SER A  49      15.903 -11.444   7.128  1.00  1.270          O  
ATOM    705  CB  SER A  49      16.500 -14.345   8.459  1.00  1.650          C  
ATOM    706  OG  SER A  49      15.356 -14.462   7.655  1.00  1.650          O  
ATOM    707  H   SER A  49      14.725 -12.701   9.456  1.00  1.370          H  
ATOM    708  HA  SER A  49      17.685 -12.835   9.400  1.00  1.430          H  
ATOM    709 1HB  SER A  49      17.365 -14.736   7.923  1.00  1.980          H  
ATOM    710 2HB  SER A  49      16.377 -14.940   9.362  1.00  1.980          H  
ATOM    711  HG  SER A  49      15.269 -15.398   7.449  1.00  1.980          H  
ATOM    712  N   TYR A  50      18.077 -12.014   7.018  1.00  1.130          N  
ATOM    713  CA  TYR A  50      18.360 -11.284   5.795  1.00  1.150          C  
ATOM    714  C   TYR A  50      19.155 -12.180   4.882  1.00  1.160          C  
ATOM    715  O   TYR A  50      19.844 -13.069   5.371  1.00  1.140          O  
ATOM    716  CB  TYR A  50      19.171 -10.024   6.106  1.00  1.600          C  
ATOM    717  CG  TYR A  50      18.503  -9.008   6.992  1.00  1.600          C  
ATOM    718  CD1 TYR A  50      18.580  -9.132   8.371  1.00  1.600          C  
ATOM    719  CD2 TYR A  50      17.841  -7.934   6.434  1.00  1.600          C  
ATOM    720  CE1 TYR A  50      17.990  -8.197   9.184  1.00  1.600          C  
ATOM    721  CE2 TYR A  50      17.253  -6.993   7.251  1.00  1.600          C  
ATOM    722  CZ  TYR A  50      17.329  -7.123   8.621  1.00  1.600          C  
ATOM    723  OH  TYR A  50      16.750  -6.174   9.433  1.00  1.600          O  
ATOM    724  H   TYR A  50      18.828 -12.527   7.457  1.00  1.360          H  
ATOM    725  HA  TYR A  50      17.425 -11.023   5.299  1.00  1.380          H  
ATOM    726 1HB  TYR A  50      20.073 -10.319   6.590  1.00  1.920          H  
ATOM    727 2HB  TYR A  50      19.452  -9.540   5.189  1.00  1.920          H  
ATOM    728  HD1 TYR A  50      19.107  -9.976   8.815  1.00  1.920          H  
ATOM    729  HD2 TYR A  50      17.786  -7.828   5.352  1.00  1.920          H  
ATOM    730  HE1 TYR A  50      18.048  -8.303  10.264  1.00  1.920          H  
ATOM    731  HE2 TYR A  50      16.732  -6.142   6.815  1.00  1.920          H  
ATOM    732  HH  TYR A  50      16.890  -6.410  10.354  1.00  1.920          H  
ATOM    733  N   SER A  51      19.088 -11.948   3.579  1.00  1.200          N  
ATOM    734  CA  SER A  51      19.926 -12.695   2.650  1.00  1.210          C  
ATOM    735  C   SER A  51      20.164 -11.905   1.387  1.00  1.270          C  
ATOM    736  O   SER A  51      19.333 -11.088   0.979  1.00  1.300          O  
ATOM    737  CB  SER A  51      19.294 -14.035   2.312  1.00  1.690          C  
ATOM    738  OG  SER A  51      18.094 -13.872   1.603  1.00  1.690          O  
ATOM    739  H   SER A  51      18.468 -11.236   3.220  1.00  1.440          H  
ATOM    740  HA  SER A  51      20.893 -12.875   3.109  1.00  1.450          H  
ATOM    741 1HB  SER A  51      19.997 -14.622   1.715  1.00  2.030          H  
ATOM    742 2HB  SER A  51      19.108 -14.593   3.229  1.00  2.030          H  
ATOM    743  HG  SER A  51      17.766 -14.757   1.437  1.00  2.030          H  
ATOM    744  N   ASN A  52      21.312 -12.165   0.771  1.00  1.280          N  
ATOM    745  CA  ASN A  52      21.698 -11.571  -0.496  1.00  1.340          C  
ATOM    746  C   ASN A  52      21.533 -10.059  -0.438  1.00  1.340          C  
ATOM    747  O   ASN A  52      20.875  -9.508  -1.312  1.00  1.400          O  
ATOM    748  CB  ASN A  52      20.869 -12.160  -1.631  1.00  1.850          C  
ATOM    749  CG  ASN A  52      21.467 -11.916  -2.988  1.00  1.850          C  
ATOM    750  OD1 ASN A  52      22.697 -11.871  -3.130  1.00  1.850          O  
ATOM    751  ND2 ASN A  52      20.630 -11.771  -3.989  1.00  1.850          N  
ATOM    752  H   ASN A  52      21.933 -12.849   1.208  1.00  1.540          H  
ATOM    753  HA  ASN A  52      22.756 -11.781  -0.668  1.00  1.610          H  
ATOM    754 1HB  ASN A  52      20.756 -13.228  -1.482  1.00  2.220          H  
ATOM    755 2HB  ASN A  52      19.869 -11.726  -1.609  1.00  2.220          H  
ATOM    756 1HD2 ASN A  52      20.978 -11.611  -4.914  1.00  2.220          H  
ATOM    757 2HD2 ASN A  52      19.646 -11.815  -3.822  1.00  2.220          H  
ATOM    758  N   ILE A  53      22.067  -9.411   0.613  1.00  1.280          N  
ATOM    759  CA  ILE A  53      21.881  -7.967   0.795  1.00  1.300          C  
ATOM    760  C   ILE A  53      22.931  -7.269   1.666  1.00  1.230          C  
ATOM    761  O   ILE A  53      23.384  -7.798   2.684  1.00  1.160          O  
ATOM    762  CB  ILE A  53      20.473  -7.691   1.406  1.00  1.810          C  
ATOM    763  CG1 ILE A  53      20.162  -6.147   1.410  1.00  1.810          C  
ATOM    764  CG2 ILE A  53      20.385  -8.280   2.851  1.00  1.810          C  
ATOM    765  CD1 ILE A  53      18.711  -5.783   1.654  1.00  1.810          C  
ATOM    766  H   ILE A  53      22.655  -9.966   1.240  1.00  1.540          H  
ATOM    767  HA  ILE A  53      21.915  -7.509  -0.192  1.00  1.560          H  
ATOM    768  HB  ILE A  53      19.718  -8.181   0.783  1.00  2.170          H  
ATOM    769 1HG1 ILE A  53      20.741  -5.664   2.194  1.00  2.170          H  
ATOM    770 2HG1 ILE A  53      20.451  -5.731   0.446  1.00  2.170          H  
ATOM    771 1HG2 ILE A  53      19.397  -8.117   3.249  1.00  2.170          H  
ATOM    772 2HG2 ILE A  53      20.578  -9.345   2.809  1.00  2.170          H  
ATOM    773 3HG2 ILE A  53      21.110  -7.809   3.509  1.00  2.170          H  
ATOM    774 1HD1 ILE A  53      18.603  -4.700   1.632  1.00  2.170          H  
ATOM    775 2HD1 ILE A  53      18.092  -6.228   0.871  1.00  2.170          H  
ATOM    776 3HD1 ILE A  53      18.389  -6.150   2.622  1.00  2.170          H  
ATOM    777  N   SER A  54      23.256  -6.033   1.286  1.00  1.270          N  
ATOM    778  CA  SER A  54      24.145  -5.159   2.051  1.00  1.240          C  
ATOM    779  C   SER A  54      23.268  -4.253   2.940  1.00  1.240          C  
ATOM    780  O   SER A  54      22.570  -3.366   2.441  1.00  1.290          O  
ATOM    781  CB  SER A  54      24.972  -4.358   1.077  1.00  1.750          C  
ATOM    782  OG  SER A  54      25.816  -3.489   1.711  1.00  1.750          O  
ATOM    783  H   SER A  54      22.863  -5.678   0.427  1.00  1.520          H  
ATOM    784  HA  SER A  54      24.795  -5.760   2.688  1.00  1.490          H  
ATOM    785 1HB  SER A  54      25.549  -5.031   0.447  1.00  2.100          H  
ATOM    786 2HB  SER A  54      24.306  -3.793   0.424  1.00  2.100          H  
ATOM    787  HG  SER A  54      26.101  -2.881   1.004  1.00  2.100          H  
ATOM    788  N   LEU A  55      23.272  -4.525   4.246  1.00  1.210          N  
ATOM    789  CA  LEU A  55      22.399  -3.879   5.241  1.00  1.230          C  
ATOM    790  C   LEU A  55      23.091  -2.920   6.201  1.00  1.190          C  
ATOM    791  O   LEU A  55      24.138  -3.253   6.740  1.00  1.170          O  
ATOM    792  CB  LEU A  55      21.799  -4.992   6.133  1.00  1.710          C  
ATOM    793  CG  LEU A  55      20.834  -4.574   7.305  1.00  1.710          C  
ATOM    794  CD1 LEU A  55      19.520  -4.084   6.726  1.00  1.710          C  
ATOM    795  CD2 LEU A  55      20.654  -5.748   8.262  1.00  1.710          C  
ATOM    796  H   LEU A  55      23.909  -5.266   4.554  1.00  1.450          H  
ATOM    797  HA  LEU A  55      21.620  -3.342   4.705  1.00  1.480          H  
ATOM    798 1HB  LEU A  55      21.254  -5.688   5.490  1.00  2.060          H  
ATOM    799 2HB  LEU A  55      22.630  -5.533   6.574  1.00  2.060          H  
ATOM    800  HG  LEU A  55      21.261  -3.755   7.872  1.00  2.060          H  
ATOM    801 1HD1 LEU A  55      18.856  -3.787   7.541  1.00  2.060          H  
ATOM    802 2HD1 LEU A  55      19.689  -3.232   6.079  1.00  2.060          H  
ATOM    803 3HD1 LEU A  55      19.055  -4.883   6.153  1.00  2.060          H  
ATOM    804 1HD2 LEU A  55      19.991  -5.455   9.078  1.00  2.060          H  
ATOM    805 2HD2 LEU A  55      20.228  -6.589   7.731  1.00  2.060          H  
ATOM    806 3HD2 LEU A  55      21.616  -6.027   8.673  1.00  2.060          H  
ATOM    807  N   THR A  56      22.497  -1.767   6.505  1.00  1.220          N  
ATOM    808  CA  THR A  56      23.107  -0.926   7.541  1.00  1.210          C  
ATOM    809  C   THR A  56      22.301  -1.133   8.833  1.00  1.170          C  
ATOM    810  O   THR A  56      21.086  -0.924   8.848  1.00  1.220          O  
ATOM    811  CB  THR A  56      23.147   0.561   7.137  1.00  1.700          C  
ATOM    812  OG1 THR A  56      23.909   0.709   5.925  1.00  1.700          O  
ATOM    813  CG2 THR A  56      23.858   1.344   8.232  1.00  1.700          C  
ATOM    814  H   THR A  56      21.639  -1.487   6.049  1.00  1.460          H  
ATOM    815  HA  THR A  56      24.127  -1.251   7.726  1.00  1.450          H  
ATOM    816  HB  THR A  56      22.139   0.945   6.990  1.00  2.040          H  
ATOM    817  HG1 THR A  56      23.411   0.334   5.190  1.00  2.040          H  
ATOM    818 1HG2 THR A  56      23.913   2.393   7.948  1.00  2.040          H  
ATOM    819 2HG2 THR A  56      23.313   1.255   9.171  1.00  2.040          H  
ATOM    820 3HG2 THR A  56      24.868   0.948   8.358  1.00  2.040          H  
ATOM    821  N   LEU A  57      22.981  -1.560   9.901  1.00  1.110          N  
ATOM    822  CA  LEU A  57      22.330  -1.891  11.170  1.00  1.090          C  
ATOM    823  C   LEU A  57      23.040  -1.350  12.418  1.00  1.100          C  
ATOM    824  O   LEU A  57      24.264  -1.449  12.543  1.00  1.160          O  
ATOM    825  CB  LEU A  57      22.263  -3.419  11.284  1.00  1.530          C  
ATOM    826  CG  LEU A  57      21.616  -4.024  12.550  1.00  1.530          C  
ATOM    827  CD1 LEU A  57      20.129  -3.730  12.569  1.00  1.530          C  
ATOM    828  CD2 LEU A  57      21.849  -5.476  12.541  1.00  1.530          C  
ATOM    829  H   LEU A  57      23.989  -1.699   9.797  1.00  1.330          H  
ATOM    830  HA  LEU A  57      21.325  -1.477  11.143  1.00  1.310          H  
ATOM    831 1HB  LEU A  57      21.713  -3.791  10.427  1.00  1.840          H  
ATOM    832 2HB  LEU A  57      23.285  -3.803  11.219  1.00  1.840          H  
ATOM    833  HG  LEU A  57      22.062  -3.596  13.450  1.00  1.840          H  
ATOM    834 1HD1 LEU A  57      19.685  -4.174  13.463  1.00  1.840          H  
ATOM    835 2HD1 LEU A  57      19.955  -2.661  12.587  1.00  1.840          H  
ATOM    836 3HD1 LEU A  57      19.660  -4.157  11.682  1.00  1.840          H  
ATOM    837 1HD2 LEU A  57      21.397  -5.924  13.428  1.00  1.840          H  
ATOM    838 2HD2 LEU A  57      21.399  -5.886  11.640  1.00  1.840          H  
ATOM    839 3HD2 LEU A  57      22.903  -5.673  12.541  1.00  1.840          H  
ATOM    840  N   GLN A  58      22.282  -0.775  13.362  1.00  1.110          N  
ATOM    841  CA  GLN A  58      22.897  -0.354  14.625  1.00  1.110          C  
ATOM    842  C   GLN A  58      22.674  -1.409  15.702  1.00  1.090          C  
ATOM    843  O   GLN A  58      21.556  -1.901  15.877  1.00  1.130          O  
ATOM    844  CB  GLN A  58      22.387   1.008  15.115  1.00  1.550          C  
ATOM    845  CG  GLN A  58      23.109   1.498  16.405  1.00  1.550          C  
ATOM    846  CD  GLN A  58      22.689   2.859  16.840  1.00  1.550          C  
ATOM    847  OE1 GLN A  58      21.580   3.301  16.519  1.00  1.550          O  
ATOM    848  NE2 GLN A  58      23.556   3.555  17.574  1.00  1.550          N  
ATOM    849  H   GLN A  58      21.287  -0.657  13.222  1.00  1.330          H  
ATOM    850  HA  GLN A  58      23.961  -0.266  14.473  1.00  1.330          H  
ATOM    851 1HB  GLN A  58      22.543   1.757  14.338  1.00  1.860          H  
ATOM    852 2HB  GLN A  58      21.319   0.951  15.318  1.00  1.860          H  
ATOM    853 1HG  GLN A  58      22.897   0.819  17.227  1.00  1.860          H  
ATOM    854 2HG  GLN A  58      24.179   1.530  16.219  1.00  1.860          H  
ATOM    855 1HE2 GLN A  58      23.318   4.474  17.887  1.00  1.860          H  
ATOM    856 2HE2 GLN A  58      24.476   3.171  17.831  1.00  1.860          H  
ATOM    857  N   GLY A  59      23.718  -1.709  16.472  1.00  1.050          N  
ATOM    858  CA  GLY A  59      23.566  -2.697  17.531  1.00  1.020          C  
ATOM    859  C   GLY A  59      24.817  -2.934  18.362  1.00  0.940          C  
ATOM    860  O   GLY A  59      25.822  -2.223  18.264  1.00  0.930          O  
ATOM    861  H   GLY A  59      24.618  -1.251  16.287  1.00  1.260          H  
ATOM    862 1HA  GLY A  59      22.754  -2.387  18.188  1.00  1.220          H  
ATOM    863 2HA  GLY A  59      23.258  -3.642  17.082  1.00  1.220          H  
ATOM    864  N   LEU A  60      24.755  -3.946  19.214  1.00  0.900          N  
ATOM    865  CA  LEU A  60      25.864  -4.210  20.108  1.00  0.840          C  
ATOM    866  C   LEU A  60      26.963  -5.034  19.481  1.00  0.800          C  
ATOM    867  O   LEU A  60      26.933  -6.265  19.465  1.00  0.870          O  
ATOM    868  CB  LEU A  60      25.350  -4.853  21.391  1.00  1.200          C  
ATOM    869  CG  LEU A  60      24.393  -4.006  22.244  1.00  1.200          C  
ATOM    870  CD1 LEU A  60      23.965  -4.842  23.437  1.00  1.200          C  
ATOM    871  CD2 LEU A  60      25.113  -2.707  22.698  1.00  1.200          C  
ATOM    872  H   LEU A  60      23.928  -4.524  19.246  1.00  1.080          H  
ATOM    873  HA  LEU A  60      26.323  -3.270  20.360  1.00  1.010          H  
ATOM    874 1HB  LEU A  60      24.845  -5.781  21.135  1.00  1.440          H  
ATOM    875 2HB  LEU A  60      26.171  -5.088  22.012  1.00  1.440          H  
ATOM    876  HG  LEU A  60      23.502  -3.746  21.679  1.00  1.440          H  
ATOM    877 1HD1 LEU A  60      23.284  -4.272  24.070  1.00  1.440          H  
ATOM    878 2HD1 LEU A  60      23.463  -5.742  23.087  1.00  1.440          H  
ATOM    879 3HD1 LEU A  60      24.843  -5.120  24.011  1.00  1.440          H  
ATOM    880 1HD2 LEU A  60      24.441  -2.127  23.326  1.00  1.440          H  
ATOM    881 2HD2 LEU A  60      26.007  -2.970  23.257  1.00  1.440          H  
ATOM    882 3HD2 LEU A  60      25.392  -2.105  21.855  1.00  1.440          H  
ATOM    883  N   PHE A  61      27.943  -4.304  18.967  1.00  0.750          N  
ATOM    884  CA  PHE A  61      29.083  -4.868  18.254  1.00  0.720          C  
ATOM    885  C   PHE A  61      30.381  -4.381  18.921  1.00  0.720          C  
ATOM    886  O   PHE A  61      30.358  -3.355  19.606  1.00  0.770          O  
ATOM    887  CB  PHE A  61      29.084  -4.395  16.800  1.00  1.020          C  
ATOM    888  CG  PHE A  61      27.874  -4.739  15.955  1.00  1.020          C  
ATOM    889  CD1 PHE A  61      26.944  -3.755  15.660  1.00  1.020          C  
ATOM    890  CD2 PHE A  61      27.652  -6.010  15.461  1.00  1.020          C  
ATOM    891  CE1 PHE A  61      25.842  -4.015  14.883  1.00  1.020          C  
ATOM    892  CE2 PHE A  61      26.528  -6.275  14.687  1.00  1.020          C  
ATOM    893  CZ  PHE A  61      25.635  -5.270  14.400  1.00  1.020          C  
ATOM    894  H   PHE A  61      27.811  -3.282  19.052  1.00  0.900          H  
ATOM    895  HA  PHE A  61      29.012  -5.952  18.295  1.00  0.860          H  
ATOM    896 1HB  PHE A  61      29.144  -3.322  16.829  1.00  1.220          H  
ATOM    897 2HB  PHE A  61      29.974  -4.743  16.282  1.00  1.220          H  
ATOM    898  HD1 PHE A  61      27.098  -2.744  16.047  1.00  1.220          H  
ATOM    899  HD2 PHE A  61      28.360  -6.800  15.689  1.00  1.220          H  
ATOM    900  HE1 PHE A  61      25.132  -3.218  14.655  1.00  1.220          H  
ATOM    901  HE2 PHE A  61      26.336  -7.277  14.303  1.00  1.220          H  
ATOM    902  HZ  PHE A  61      24.765  -5.480  13.796  1.00  1.220          H  
ATOM    903  N   PRO A  62      31.496  -5.135  18.852  1.00  0.680          N  
ATOM    904  CA  PRO A  62      32.809  -4.719  19.319  1.00  0.680          C  
ATOM    905  C   PRO A  62      33.368  -3.714  18.326  1.00  0.730          C  
ATOM    906  O   PRO A  62      33.020  -3.784  17.155  1.00  0.780          O  
ATOM    907  CB  PRO A  62      33.592  -6.034  19.344  1.00  1.020          C  
ATOM    908  CG  PRO A  62      32.952  -6.878  18.248  1.00  1.020          C  
ATOM    909  CD  PRO A  62      31.470  -6.499  18.251  1.00  1.020          C  
ATOM    910  HA  PRO A  62      32.724  -4.276  20.320  1.00  0.820          H  
ATOM    911 1HB  PRO A  62      34.655  -5.829  19.170  1.00  1.220          H  
ATOM    912 2HB  PRO A  62      33.512  -6.491  20.344  1.00  1.220          H  
ATOM    913 1HG  PRO A  62      33.435  -6.684  17.272  1.00  1.220          H  
ATOM    914 2HG  PRO A  62      33.112  -7.934  18.467  1.00  1.220          H  
ATOM    915 1HD  PRO A  62      31.118  -6.480  17.215  1.00  1.220          H  
ATOM    916 2HD  PRO A  62      30.903  -7.213  18.863  1.00  1.220          H  
ATOM    917  N   LYS A  63      34.254  -2.829  18.764  1.00  0.760          N  
ATOM    918  CA  LYS A  63      34.879  -1.871  17.846  1.00  0.810          C  
ATOM    919  C   LYS A  63      35.983  -2.471  16.983  1.00  0.810          C  
ATOM    920  O   LYS A  63      36.819  -3.246  17.473  1.00  0.790          O  
ATOM    921  CB  LYS A  63      35.484  -0.705  18.631  1.00  1.110          C  
ATOM    922  CG  LYS A  63      34.495   0.222  19.314  1.00  1.110          C  
ATOM    923  CD  LYS A  63      35.235   1.310  20.088  1.00  1.110          C  
ATOM    924  CE  LYS A  63      34.288   2.299  20.753  1.00  1.110          C  
ATOM    925  NZ  LYS A  63      35.039   3.308  21.561  1.00  1.110          N  
ATOM    926  H   LYS A  63      34.511  -2.830  19.742  1.00  0.910          H  
ATOM    927  HA  LYS A  63      34.110  -1.487  17.169  1.00  0.970          H  
ATOM    928 1HB  LYS A  63      36.150  -1.100  19.397  1.00  1.340          H  
ATOM    929 2HB  LYS A  63      36.095  -0.106  17.953  1.00  1.340          H  
ATOM    930 1HG  LYS A  63      33.860   0.689  18.558  1.00  1.340          H  
ATOM    931 2HG  LYS A  63      33.870  -0.345  19.986  1.00  1.340          H  
ATOM    932 1HD  LYS A  63      35.843   0.841  20.863  1.00  1.340          H  
ATOM    933 2HD  LYS A  63      35.898   1.856  19.412  1.00  1.340          H  
ATOM    934 1HE  LYS A  63      33.715   2.815  19.985  1.00  1.340          H  
ATOM    935 2HE  LYS A  63      33.603   1.768  21.404  1.00  1.340          H  
ATOM    936 1HZ  LYS A  63      34.393   3.954  21.989  1.00  1.340          H  
ATOM    937 2HZ  LYS A  63      35.564   2.833  22.285  1.00  1.340          H  
ATOM    938 3HZ  LYS A  63      35.682   3.817  20.964  1.00  1.340          H  
ATOM    939  N   HIS A  64      36.035  -2.054  15.714  1.00  0.840          N  
ATOM    940  CA  HIS A  64      37.099  -2.507  14.821  1.00  0.840          C  
ATOM    941  C   HIS A  64      38.464  -2.151  15.387  1.00  0.840          C  
ATOM    942  O   HIS A  64      38.667  -1.052  15.915  1.00  0.870          O  
ATOM    943  CB  HIS A  64      36.935  -1.896  13.427  1.00  1.180          C  
ATOM    944  CG  HIS A  64      37.945  -2.348  12.394  1.00  1.180          C  
ATOM    945  ND1 HIS A  64      37.916  -3.602  11.792  1.00  1.180          N  
ATOM    946  CD2 HIS A  64      39.003  -1.700  11.857  1.00  1.180          C  
ATOM    947  CE1 HIS A  64      38.926  -3.683  10.930  1.00  1.180          C  
ATOM    948  NE2 HIS A  64      39.589  -2.548  10.956  1.00  1.180          N  
ATOM    949  H   HIS A  64      35.315  -1.401  15.352  1.00  1.010          H  
ATOM    950  HA  HIS A  64      37.056  -3.592  14.720  1.00  1.010          H  
ATOM    951 1HB  HIS A  64      35.961  -2.167  13.055  1.00  1.410          H  
ATOM    952 2HB  HIS A  64      36.962  -0.813  13.498  1.00  1.410          H  
ATOM    953  HD2 HIS A  64      39.331  -0.697  12.089  1.00  1.410          H  
ATOM    954  HE1 HIS A  64      39.170  -4.538  10.302  1.00  1.410          H  
ATOM    955  HE2 HIS A  64      40.405  -2.325  10.401  1.00  1.410          H  
ATOM    956  N   GLY A  65      39.379  -3.118  15.373  1.00  0.830          N  
ATOM    957  CA  GLY A  65      40.734  -2.917  15.853  1.00  0.840          C  
ATOM    958  C   GLY A  65      40.937  -3.124  17.357  1.00  0.820          C  
ATOM    959  O   GLY A  65      42.074  -3.079  17.831  1.00  0.830          O  
ATOM    960  H   GLY A  65      39.158  -4.025  14.950  1.00  1.000          H  
ATOM    961 1HA  GLY A  65      41.390  -3.600  15.312  1.00  1.010          H  
ATOM    962 2HA  GLY A  65      41.052  -1.911  15.584  1.00  1.010          H  
ATOM    963  N   ASP A  66      39.871  -3.359  18.130  1.00  0.810          N  
ATOM    964  CA  ASP A  66      40.078  -3.558  19.562  1.00  0.820          C  
ATOM    965  C   ASP A  66      40.856  -4.838  19.769  1.00  0.780          C  
ATOM    966  O   ASP A  66      40.761  -5.747  18.949  1.00  0.820          O  
ATOM    967  CB  ASP A  66      38.751  -3.615  20.324  1.00  1.140          C  
ATOM    968  CG  ASP A  66      38.921  -3.644  21.880  1.00  1.140          C  
ATOM    969  OD1 ASP A  66      40.064  -3.636  22.370  1.00  1.140          O  
ATOM    970  OD2 ASP A  66      37.920  -3.715  22.553  1.00  1.140          O  
ATOM    971  H   ASP A  66      38.921  -3.364  17.739  1.00  0.970          H  
ATOM    972  HA  ASP A  66      40.666  -2.726  19.952  1.00  0.980          H  
ATOM    973 1HB  ASP A  66      38.149  -2.743  20.051  1.00  1.370          H  
ATOM    974 2HB  ASP A  66      38.191  -4.494  20.003  1.00  1.370          H  
ATOM    975  N   LEU A  67      41.617  -4.909  20.857  1.00  0.770          N  
ATOM    976  CA  LEU A  67      42.389  -6.105  21.200  1.00  0.780          C  
ATOM    977  C   LEU A  67      41.704  -6.897  22.287  1.00  0.700          C  
ATOM    978  O   LEU A  67      41.935  -8.100  22.425  1.00  0.740          O  
ATOM    979  CB  LEU A  67      43.812  -5.765  21.675  1.00  1.090          C  
ATOM    980  CG  LEU A  67      44.756  -5.027  20.684  1.00  1.090          C  
ATOM    981  CD1 LEU A  67      46.080  -4.760  21.386  1.00  1.090          C  
ATOM    982  CD2 LEU A  67      44.965  -5.863  19.431  1.00  1.090          C  
ATOM    983  H   LEU A  67      41.573  -4.113  21.491  1.00  0.920          H  
ATOM    984  HA  LEU A  67      42.442  -6.751  20.329  1.00  0.940          H  
ATOM    985 1HB  LEU A  67      43.724  -5.144  22.568  1.00  1.310          H  
ATOM    986 2HB  LEU A  67      44.298  -6.692  21.966  1.00  1.310          H  
ATOM    987  HG  LEU A  67      44.317  -4.066  20.403  1.00  1.310          H  
ATOM    988 1HD1 LEU A  67      46.751  -4.230  20.709  1.00  1.310          H  
ATOM    989 2HD1 LEU A  67      45.907  -4.150  22.272  1.00  1.310          H  
ATOM    990 3HD1 LEU A  67      46.537  -5.704  21.681  1.00  1.310          H  
ATOM    991 1HD2 LEU A  67      45.629  -5.337  18.745  1.00  1.310          H  
ATOM    992 2HD2 LEU A  67      45.393  -6.822  19.685  1.00  1.310          H  
ATOM    993 3HD2 LEU A  67      44.027  -6.004  18.964  1.00  1.310          H  
ATOM    994  N   GLY A  68      40.914  -6.214  23.097  1.00  0.660          N  
ATOM    995  CA  GLY A  68      40.233  -6.850  24.192  1.00  0.650          C  
ATOM    996  C   GLY A  68      41.179  -7.141  25.337  1.00  0.630          C  
ATOM    997  O   GLY A  68      42.386  -6.889  25.264  1.00  0.660          O  
ATOM    998  H   GLY A  68      40.746  -5.215  22.945  1.00  0.790          H  
ATOM    999 1HA  GLY A  68      39.426  -6.201  24.535  1.00  0.780          H  
ATOM   1000 2HA  GLY A  68      39.774  -7.777  23.851  1.00  0.780          H  
ATOM   1001  N   GLU A  69      40.626  -7.692  26.396  1.00  0.640          N  
ATOM   1002  CA  GLU A  69      41.413  -8.095  27.543  1.00  0.680          C  
ATOM   1003  C   GLU A  69      41.837  -9.541  27.354  1.00  0.640          C  
ATOM   1004  O   GLU A  69      41.035 -10.371  26.924  1.00  0.590          O  
ATOM   1005  CB  GLU A  69      40.598  -7.942  28.817  1.00  0.940          C  
ATOM   1006  CG  GLU A  69      40.255  -6.532  29.206  1.00  0.940          C  
ATOM   1007  CD  GLU A  69      39.416  -6.489  30.448  1.00  0.940          C  
ATOM   1008  OE1 GLU A  69      38.675  -7.435  30.671  1.00  0.940          O  
ATOM   1009  OE2 GLU A  69      39.528  -5.535  31.180  1.00  0.940          O  
ATOM   1010  H   GLU A  69      39.613  -7.818  26.376  1.00  0.770          H  
ATOM   1011  HA  GLU A  69      42.304  -7.470  27.606  1.00  0.820          H  
ATOM   1012 1HB  GLU A  69      39.652  -8.449  28.673  1.00  1.120          H  
ATOM   1013 2HB  GLU A  69      41.119  -8.416  29.648  1.00  1.120          H  
ATOM   1014 1HG  GLU A  69      41.175  -5.975  29.373  1.00  1.120          H  
ATOM   1015 2HG  GLU A  69      39.716  -6.059  28.387  1.00  1.120          H  
ATOM   1016  N   GLN A  70      43.085  -9.865  27.684  1.00  0.710          N  
ATOM   1017  CA  GLN A  70      43.552 -11.245  27.542  1.00  0.730          C  
ATOM   1018  C   GLN A  70      43.564 -12.000  28.860  1.00  0.810          C  
ATOM   1019  O   GLN A  70      44.119 -11.522  29.854  1.00  0.880          O  
ATOM   1020  CB  GLN A  70      44.953 -11.295  26.931  1.00  1.010          C  
ATOM   1021  CG  GLN A  70      45.464 -12.718  26.716  1.00  1.010          C  
ATOM   1022  CD  GLN A  70      46.830 -12.771  26.108  1.00  1.010          C  
ATOM   1023  OE1 GLN A  70      47.219 -11.887  25.327  1.00  1.010          O  
ATOM   1024  NE2 GLN A  70      47.580 -13.810  26.476  1.00  1.010          N  
ATOM   1025  H   GLN A  70      43.714  -9.152  28.030  1.00  0.850          H  
ATOM   1026  HA  GLN A  70      42.875 -11.769  26.869  1.00  0.880          H  
ATOM   1027 1HB  GLN A  70      44.944 -10.789  25.966  1.00  1.220          H  
ATOM   1028 2HB  GLN A  70      45.661 -10.770  27.575  1.00  1.220          H  
ATOM   1029 1HG  GLN A  70      45.520 -13.240  27.670  1.00  1.220          H  
ATOM   1030 2HG  GLN A  70      44.767 -13.229  26.051  1.00  1.220          H  
ATOM   1031 1HE2 GLN A  70      48.517 -13.928  26.142  1.00  1.220          H  
ATOM   1032 2HE2 GLN A  70      47.217 -14.483  27.121  1.00  1.220          H  
ATOM   1033  N   TYR A  71      43.004 -13.209  28.840  1.00  0.810          N  
ATOM   1034  CA  TYR A  71      42.971 -14.064  30.020  1.00  0.920          C  
ATOM   1035  C   TYR A  71      43.525 -15.458  29.753  1.00  0.930          C  
ATOM   1036  O   TYR A  71      43.252 -16.064  28.713  1.00  0.880          O  
ATOM   1037  CB  TYR A  71      41.525 -14.201  30.522  1.00  1.240          C  
ATOM   1038  CG  TYR A  71      40.925 -12.928  30.974  1.00  1.240          C  
ATOM   1039  CD1 TYR A  71      40.324 -12.064  30.079  1.00  1.240          C  
ATOM   1040  CD2 TYR A  71      40.971 -12.624  32.290  1.00  1.240          C  
ATOM   1041  CE1 TYR A  71      39.795 -10.886  30.542  1.00  1.240          C  
ATOM   1042  CE2 TYR A  71      40.454 -11.451  32.757  1.00  1.240          C  
ATOM   1043  CZ  TYR A  71      39.872 -10.575  31.890  1.00  1.240          C  
ATOM   1044  OH  TYR A  71      39.370  -9.392  32.380  1.00  1.240          O  
ATOM   1045  H   TYR A  71      42.560 -13.517  27.970  1.00  0.970          H  
ATOM   1046  HA  TYR A  71      43.575 -13.604  30.791  1.00  1.100          H  
ATOM   1047 1HB  TYR A  71      40.908 -14.594  29.738  1.00  1.490          H  
ATOM   1048 2HB  TYR A  71      41.493 -14.909  31.351  1.00  1.490          H  
ATOM   1049  HD1 TYR A  71      40.272 -12.307  29.013  1.00  1.490          H  
ATOM   1050  HD2 TYR A  71      41.427 -13.325  32.967  1.00  1.490          H  
ATOM   1051  HE1 TYR A  71      39.323 -10.207  29.856  1.00  1.490          H  
ATOM   1052  HE2 TYR A  71      40.503 -11.215  33.820  1.00  1.490          H  
ATOM   1053  HH  TYR A  71      38.962  -8.851  31.663  1.00  1.490          H  
ATOM   1054  N   ILE A  72      44.271 -16.005  30.714  1.00  1.070          N  
ATOM   1055  CA  ILE A  72      44.746 -17.386  30.586  1.00  1.180          C  
ATOM   1056  C   ILE A  72      44.469 -18.272  31.821  1.00  1.340          C  
ATOM   1057  O   ILE A  72      44.430 -17.817  32.969  1.00  1.650          O  
ATOM   1058  CB  ILE A  72      46.260 -17.411  30.255  1.00  1.610          C  
ATOM   1059  CG1 ILE A  72      47.080 -16.727  31.397  1.00  1.610          C  
ATOM   1060  CG2 ILE A  72      46.508 -16.724  28.886  1.00  1.610          C  
ATOM   1061  CD1 ILE A  72      48.582 -16.862  31.264  1.00  1.610          C  
ATOM   1062  H   ILE A  72      44.517 -15.438  31.524  1.00  1.280          H  
ATOM   1063  HA  ILE A  72      44.224 -17.845  29.747  1.00  1.420          H  
ATOM   1064  HB  ILE A  72      46.590 -18.453  30.195  1.00  1.930          H  
ATOM   1065 1HG1 ILE A  72      46.837 -15.671  31.418  1.00  1.930          H  
ATOM   1066 2HG1 ILE A  72      46.796 -17.169  32.350  1.00  1.930          H  
ATOM   1067 1HG2 ILE A  72      47.555 -16.765  28.616  1.00  1.930          H  
ATOM   1068 2HG2 ILE A  72      45.935 -17.248  28.138  1.00  1.930          H  
ATOM   1069 3HG2 ILE A  72      46.191 -15.687  28.926  1.00  1.930          H  
ATOM   1070 1HD1 ILE A  72      49.062 -16.366  32.097  1.00  1.930          H  
ATOM   1071 2HD1 ILE A  72      48.853 -17.918  31.266  1.00  1.930          H  
ATOM   1072 3HD1 ILE A  72      48.911 -16.406  30.350  1.00  1.930          H  
ATOM   1073  N   TYR A  73      44.331 -19.564  31.563  1.00  1.150          N  
ATOM   1074  CA  TYR A  73      44.140 -20.605  32.580  1.00  1.330          C  
ATOM   1075  C   TYR A  73      45.371 -21.478  32.637  1.00  1.040          C  
ATOM   1076  O   TYR A  73      46.137 -21.499  31.673  1.00  1.050          O  
ATOM   1077  CB  TYR A  73      42.869 -21.426  32.316  1.00  1.790          C  
ATOM   1078  CG  TYR A  73      41.511 -20.696  32.564  1.00  1.790          C  
ATOM   1079  CD1 TYR A  73      41.417 -19.526  33.348  1.00  1.790          C  
ATOM   1080  CD2 TYR A  73      40.341 -21.248  32.054  1.00  1.790          C  
ATOM   1081  CE1 TYR A  73      40.194 -18.957  33.604  1.00  1.790          C  
ATOM   1082  CE2 TYR A  73      39.117 -20.660  32.323  1.00  1.790          C  
ATOM   1083  CZ  TYR A  73      39.049 -19.521  33.106  1.00  1.790          C  
ATOM   1084  OH  TYR A  73      37.842 -18.934  33.408  1.00  1.790          O  
ATOM   1085  H   TYR A  73      44.370 -19.850  30.595  1.00  1.380          H  
ATOM   1086  HA  TYR A  73      44.067 -20.145  33.562  1.00  1.600          H  
ATOM   1087 1HB  TYR A  73      42.880 -21.773  31.281  1.00  2.150          H  
ATOM   1088 2HB  TYR A  73      42.886 -22.316  32.951  1.00  2.150          H  
ATOM   1089  HD1 TYR A  73      42.289 -19.056  33.777  1.00  2.150          H  
ATOM   1090  HD2 TYR A  73      40.381 -22.148  31.457  1.00  2.150          H  
ATOM   1091  HE1 TYR A  73      40.132 -18.060  34.221  1.00  2.150          H  
ATOM   1092  HE2 TYR A  73      38.207 -21.110  31.932  1.00  2.150          H  
ATOM   1093  HH  TYR A  73      37.946 -18.402  34.238  1.00  2.150          H  
ATOM   1094  N   SER A  74      45.593 -22.187  33.755  1.00  1.190          N  
ATOM   1095  CA  SER A  74      46.821 -22.982  33.820  1.00  1.110          C  
ATOM   1096  C   SER A  74      46.908 -24.191  34.777  1.00  1.150          C  
ATOM   1097  O   SER A  74      46.016 -24.472  35.573  1.00  1.510          O  
ATOM   1098  CB  SER A  74      47.939 -22.066  34.165  1.00  1.590          C  
ATOM   1099  OG  SER A  74      47.808 -21.598  35.475  1.00  1.590          O  
ATOM   1100  H   SER A  74      44.936 -22.151  34.545  1.00  1.430          H  
ATOM   1101  HA  SER A  74      46.997 -23.366  32.817  1.00  1.330          H  
ATOM   1102 1HB  SER A  74      48.829 -22.623  34.065  1.00  1.900          H  
ATOM   1103 2HB  SER A  74      47.985 -21.230  33.470  1.00  1.900          H  
ATOM   1104  HG  SER A  74      48.545 -21.007  35.630  1.00  1.900          H  
ATOM   1105  N   VAL A  75      48.020 -24.913  34.644  1.00  1.180          N  
ATOM   1106  CA  VAL A  75      48.436 -26.086  35.443  1.00  1.280          C  
ATOM   1107  C   VAL A  75      48.797 -25.761  36.929  1.00  1.290          C  
ATOM   1108  O   VAL A  75      49.493 -24.785  37.192  1.00  1.550          O  
ATOM   1109  CB  VAL A  75      49.622 -26.746  34.705  1.00  1.750          C  
ATOM   1110  CG1 VAL A  75      50.231 -27.891  35.521  1.00  1.750          C  
ATOM   1111  CG2 VAL A  75      49.101 -27.256  33.321  1.00  1.750          C  
ATOM   1112  H   VAL A  75      48.653 -24.604  33.923  1.00  1.420          H  
ATOM   1113  HA  VAL A  75      47.610 -26.796  35.454  1.00  1.540          H  
ATOM   1114  HB  VAL A  75      50.400 -26.003  34.556  1.00  2.100          H  
ATOM   1115 1HG1 VAL A  75      51.057 -28.312  34.982  1.00  2.100          H  
ATOM   1116 2HG1 VAL A  75      50.597 -27.520  36.483  1.00  2.100          H  
ATOM   1117 3HG1 VAL A  75      49.479 -28.663  35.696  1.00  2.100          H  
ATOM   1118 1HG2 VAL A  75      49.894 -27.695  32.752  1.00  2.100          H  
ATOM   1119 2HG2 VAL A  75      48.322 -27.999  33.483  1.00  2.100          H  
ATOM   1120 3HG2 VAL A  75      48.690 -26.431  32.743  1.00  2.100          H  
ATOM   1121  N   GLY A  76      48.324 -26.598  37.895  1.00  1.380          N  
ATOM   1122  CA  GLY A  76      48.545 -26.397  39.355  1.00  1.580          C  
ATOM   1123  C   GLY A  76      49.957 -26.741  39.897  1.00  1.570          C  
ATOM   1124  O   GLY A  76      50.857 -27.161  39.159  1.00  1.490          O  
ATOM   1125  H   GLY A  76      47.745 -27.386  37.593  1.00  1.660          H  
ATOM   1126 1HA  GLY A  76      48.315 -25.364  39.601  1.00  1.900          H  
ATOM   1127 2HA  GLY A  76      47.811 -26.995  39.896  1.00  1.900          H  
ATOM   1128  N   HIS A  77      50.155 -26.603  41.220  1.00  1.850          N  
ATOM   1129  CA  HIS A  77      51.495 -26.763  41.792  1.00  1.870          C  
ATOM   1130  C   HIS A  77      51.911 -28.195  42.124  1.00  1.810          C  
ATOM   1131  O   HIS A  77      51.969 -28.611  43.287  1.00  2.110          O  
ATOM   1132  CB  HIS A  77      51.653 -25.875  43.033  1.00  2.610          C  
ATOM   1133  CG  HIS A  77      53.086 -25.721  43.498  1.00  2.610          C  
ATOM   1134  ND1 HIS A  77      53.416 -25.166  44.722  1.00  2.610          N  
ATOM   1135  CD2 HIS A  77      54.268 -26.040  42.899  1.00  2.610          C  
ATOM   1136  CE1 HIS A  77      54.729 -25.151  44.855  1.00  2.610          C  
ATOM   1137  NE2 HIS A  77      55.272 -25.673  43.763  1.00  2.610          N  
ATOM   1138  H   HIS A  77      49.381 -26.359  41.845  1.00  2.220          H  
ATOM   1139  HA  HIS A  77      52.214 -26.399  41.060  1.00  2.240          H  
ATOM   1140 1HB  HIS A  77      51.250 -24.879  42.830  1.00  3.130          H  
ATOM   1141 2HB  HIS A  77      51.071 -26.290  43.854  1.00  3.130          H  
ATOM   1142  HD1 HIS A  77      52.788 -24.606  45.330  1.00  3.130          H  
ATOM   1143  HD2 HIS A  77      54.521 -26.492  41.938  1.00  3.130          H  
ATOM   1144  HE1 HIS A  77      55.181 -24.746  45.759  1.00  3.130          H  
ATOM   1145  N   SER A  78      52.260 -28.925  41.079  1.00  1.750          N  
ATOM   1146  CA  SER A  78      52.703 -30.308  41.207  1.00  1.900          C  
ATOM   1147  C   SER A  78      54.219 -30.397  41.042  1.00  1.820          C  
ATOM   1148  O   SER A  78      54.763 -30.061  39.987  1.00  1.910          O  
ATOM   1149  CB  SER A  78      52.012 -31.182  40.176  1.00  2.600          C  
ATOM   1150  OG  SER A  78      52.490 -32.508  40.238  1.00  2.600          O  
ATOM   1151  H   SER A  78      52.139 -28.480  40.163  1.00  2.100          H  
ATOM   1152  HA  SER A  78      52.448 -30.671  42.202  1.00  2.280          H  
ATOM   1153 1HB  SER A  78      50.932 -31.172  40.338  1.00  3.120          H  
ATOM   1154 2HB  SER A  78      52.192 -30.772  39.183  1.00  3.120          H  
ATOM   1155  HG  SER A  78      52.050 -32.912  40.997  1.00  3.120          H  
ATOM   1156  N   ASP A  79      54.931 -30.749  42.110  1.00  2.050          N  
ATOM   1157  CA  ASP A  79      56.381 -30.807  41.998  1.00  2.160          C  
ATOM   1158  C   ASP A  79      56.811 -32.210  41.563  1.00  2.300          C  
ATOM   1159  O   ASP A  79      55.975 -33.109  41.451  1.00  2.550          O  
ATOM   1160  CB  ASP A  79      57.019 -30.367  43.326  1.00  2.980          C  
ATOM   1161  CG  ASP A  79      58.482 -29.918  43.220  1.00  2.980          C  
ATOM   1162  OD1 ASP A  79      59.017 -29.991  42.136  1.00  2.980          O  
ATOM   1163  OD2 ASP A  79      59.044 -29.525  44.212  1.00  2.980          O  
ATOM   1164  H   ASP A  79      54.471 -30.995  42.974  1.00  2.460          H  
ATOM   1165  HA  ASP A  79      56.703 -30.106  41.228  1.00  2.590          H  
ATOM   1166 1HB  ASP A  79      56.441 -29.532  43.728  1.00  3.580          H  
ATOM   1167 2HB  ASP A  79      56.950 -31.153  44.028  1.00  3.580          H  
ATOM   1168  N   SER A  80      58.112 -32.408  41.401  1.00  2.440          N  
ATOM   1169  CA  SER A  80      58.701 -33.676  40.973  1.00  2.700          C  
ATOM   1170  C   SER A  80      58.510 -34.845  41.935  1.00  2.860          C  
ATOM   1171  O   SER A  80      58.627 -34.691  43.149  1.00  3.200          O  
ATOM   1172  CB  SER A  80      60.189 -33.489  40.744  1.00  3.680          C  
ATOM   1173  OG  SER A  80      60.442 -32.605  39.683  1.00  3.680          O  
ATOM   1174  H   SER A  80      58.717 -31.593  41.515  1.00  2.930          H  
ATOM   1175  HA  SER A  80      58.249 -33.937  40.023  1.00  3.240          H  
ATOM   1176 1HB  SER A  80      60.642 -33.102  41.656  1.00  4.410          H  
ATOM   1177 2HB  SER A  80      60.647 -34.456  40.536  1.00  4.410          H  
ATOM   1178  HG  SER A  80      61.396 -32.498  39.649  1.00  4.410          H  
ATOM   1179  N   ASN A  81      58.336 -36.046  41.373  1.00  3.060          N  
ATOM   1180  CA  ASN A  81      58.218 -37.302  42.109  1.00  3.440          C  
ATOM   1181  C   ASN A  81      57.102 -37.397  43.165  1.00  3.480          C  
ATOM   1182  O   ASN A  81      57.304 -37.965  44.235  1.00  3.990          O  
ATOM   1183  CB  ASN A  81      59.551 -37.630  42.753  1.00  4.660          C  
ATOM   1184  CG  ASN A  81      60.642 -37.790  41.737  1.00  4.660          C  
ATOM   1185  OD1 ASN A  81      60.434 -38.345  40.646  1.00  4.660          O  
ATOM   1186  ND2 ASN A  81      61.814 -37.312  42.069  1.00  4.660          N  
ATOM   1187  H   ASN A  81      58.263 -36.109  40.359  1.00  3.670          H  
ATOM   1188  HA  ASN A  81      58.004 -38.082  41.376  1.00  4.130          H  
ATOM   1189 1HB  ASN A  81      59.833 -36.853  43.462  1.00  5.600          H  
ATOM   1190 2HB  ASN A  81      59.464 -38.559  43.312  1.00  5.600          H  
ATOM   1191 1HD2 ASN A  81      62.586 -37.389  41.437  1.00  5.600          H  
ATOM   1192 2HD2 ASN A  81      61.939 -36.873  42.960  1.00  5.600          H  
ATOM   1193  N   TYR A  82      55.919 -36.882  42.860  1.00  3.210          N  
ATOM   1194  CA  TYR A  82      54.805 -37.010  43.798  1.00  3.410          C  
ATOM   1195  C   TYR A  82      53.780 -38.042  43.368  1.00  3.550          C  
ATOM   1196  O   TYR A  82      53.479 -38.208  42.186  1.00  3.900          O  
ATOM   1197  CB  TYR A  82      54.150 -35.653  44.065  1.00  4.690          C  
ATOM   1198  CG  TYR A  82      54.967 -34.836  45.002  1.00  4.690          C  
ATOM   1199  CD1 TYR A  82      56.041 -34.158  44.566  1.00  4.690          C  
ATOM   1200  CD2 TYR A  82      54.619 -34.795  46.326  1.00  4.690          C  
ATOM   1201  CE1 TYR A  82      56.813 -33.444  45.441  1.00  4.690          C  
ATOM   1202  CE2 TYR A  82      55.367 -34.071  47.218  1.00  4.690          C  
ATOM   1203  CZ  TYR A  82      56.473 -33.398  46.774  1.00  4.690          C  
ATOM   1204  OH  TYR A  82      57.246 -32.677  47.652  1.00  4.690          O  
ATOM   1205  H   TYR A  82      55.795 -36.413  41.977  1.00  3.850          H  
ATOM   1206  HA  TYR A  82      55.204 -37.351  44.752  1.00  4.090          H  
ATOM   1207 1HB  TYR A  82      54.044 -35.100  43.129  1.00  5.630          H  
ATOM   1208 2HB  TYR A  82      53.156 -35.788  44.494  1.00  5.630          H  
ATOM   1209  HD1 TYR A  82      56.301 -34.204  43.533  1.00  5.630          H  
ATOM   1210  HD2 TYR A  82      53.754 -35.341  46.656  1.00  5.630          H  
ATOM   1211  HE1 TYR A  82      57.696 -32.923  45.076  1.00  5.630          H  
ATOM   1212  HE2 TYR A  82      55.093 -34.038  48.269  1.00  5.630          H  
ATOM   1213  HH  TYR A  82      57.983 -32.284  47.173  1.00  5.630          H  
ATOM   1214  N   ASP A  83      53.212 -38.712  44.369  1.00  3.760          N  
ATOM   1215  CA  ASP A  83      52.130 -39.664  44.205  1.00  4.080          C  
ATOM   1216  C   ASP A  83      50.757 -39.078  44.555  1.00  3.740          C  
ATOM   1217  O   ASP A  83      49.774 -39.805  44.687  1.00  4.120          O  
ATOM   1218  CB  ASP A  83      52.446 -40.922  45.010  1.00  5.580          C  
ATOM   1219  CG  ASP A  83      52.724 -40.623  46.470  1.00  5.580          C  
ATOM   1220  OD1 ASP A  83      53.121 -39.499  46.757  1.00  5.580          O  
ATOM   1221  OD2 ASP A  83      52.572 -41.497  47.288  1.00  5.580          O  
ATOM   1222  H   ASP A  83      53.562 -38.582  45.325  1.00  4.510          H  
ATOM   1223  HA  ASP A  83      52.103 -39.956  43.157  1.00  4.900          H  
ATOM   1224 1HB  ASP A  83      51.608 -41.615  44.946  1.00  6.700          H  
ATOM   1225 2HB  ASP A  83      53.317 -41.418  44.584  1.00  6.700          H  
ATOM   1226  N   TYR A  84      50.696 -37.758  44.646  1.00  3.490          N  
ATOM   1227  CA  TYR A  84      49.481 -37.020  44.951  1.00  3.680          C  
ATOM   1228  C   TYR A  84      49.529 -35.634  44.326  1.00  3.600          C  
ATOM   1229  O   TYR A  84      50.520 -35.261  43.698  1.00  3.900          O  
ATOM   1230  CB  TYR A  84      49.213 -36.964  46.459  1.00  5.080          C  
ATOM   1231  CG  TYR A  84      50.238 -36.249  47.299  1.00  5.080          C  
ATOM   1232  CD1 TYR A  84      50.102 -34.906  47.580  1.00  5.080          C  
ATOM   1233  CD2 TYR A  84      51.283 -36.953  47.826  1.00  5.080          C  
ATOM   1234  CE1 TYR A  84      51.010 -34.266  48.380  1.00  5.080          C  
ATOM   1235  CE2 TYR A  84      52.200 -36.324  48.635  1.00  5.080          C  
ATOM   1236  CZ  TYR A  84      52.064 -34.979  48.916  1.00  5.080          C  
ATOM   1237  OH  TYR A  84      52.970 -34.342  49.730  1.00  5.080          O  
ATOM   1238  H   TYR A  84      51.555 -37.241  44.513  1.00  4.190          H  
ATOM   1239  HA  TYR A  84      48.640 -37.542  44.497  1.00  4.420          H  
ATOM   1240 1HB  TYR A  84      48.250 -36.487  46.636  1.00  6.090          H  
ATOM   1241 2HB  TYR A  84      49.133 -37.984  46.835  1.00  6.090          H  
ATOM   1242  HD1 TYR A  84      49.269 -34.354  47.174  1.00  6.090          H  
ATOM   1243  HD2 TYR A  84      51.386 -38.017  47.612  1.00  6.090          H  
ATOM   1244  HE1 TYR A  84      50.891 -33.205  48.597  1.00  6.090          H  
ATOM   1245  HE2 TYR A  84      53.030 -36.895  49.055  1.00  6.090          H  
ATOM   1246  HH  TYR A  84      53.668 -34.954  49.974  1.00  6.090          H  
ATOM   1247  N   LEU A  85      48.431 -34.886  44.440  1.00  3.630          N  
ATOM   1248  CA  LEU A  85      48.372 -33.562  43.832  1.00  3.860          C  
ATOM   1249  C   LEU A  85      48.565 -32.468  44.867  1.00  3.360          C  
ATOM   1250  O   LEU A  85      48.155 -32.599  46.023  1.00  3.710          O  
ATOM   1251  CB  LEU A  85      47.021 -33.344  43.128  1.00  5.310          C  
ATOM   1252  CG  LEU A  85      46.745 -34.066  41.745  1.00  5.310          C  
ATOM   1253  CD1 LEU A  85      47.782 -33.657  40.695  1.00  5.310          C  
ATOM   1254  CD2 LEU A  85      46.741 -35.576  41.916  1.00  5.310          C  
ATOM   1255  H   LEU A  85      47.638 -35.234  44.956  1.00  4.360          H  
ATOM   1256  HA  LEU A  85      49.181 -33.471  43.115  1.00  4.630          H  
ATOM   1257 1HB  LEU A  85      46.235 -33.656  43.809  1.00  6.370          H  
ATOM   1258 2HB  LEU A  85      46.900 -32.273  42.960  1.00  6.370          H  
ATOM   1259  HG  LEU A  85      45.762 -33.750  41.385  1.00  6.370          H  
ATOM   1260 1HD1 LEU A  85      47.531 -34.145  39.764  1.00  6.370          H  
ATOM   1261 2HD1 LEU A  85      47.760 -32.577  40.550  1.00  6.370          H  
ATOM   1262 3HD1 LEU A  85      48.774 -33.957  40.995  1.00  6.370          H  
ATOM   1263 1HD2 LEU A  85      46.515 -36.035  40.983  1.00  6.370          H  
ATOM   1264 2HD2 LEU A  85      47.699 -35.930  42.233  1.00  6.370          H  
ATOM   1265 3HD2 LEU A  85      45.984 -35.858  42.645  1.00  6.370          H  
ATOM   1266  N   GLY A  86      49.149 -31.359  44.416  1.00  2.830          N  
ATOM   1267  CA  GLY A  86      49.441 -30.205  45.259  1.00  2.470          C  
ATOM   1268  C   GLY A  86      48.394 -29.093  45.254  1.00  2.160          C  
ATOM   1269  O   GLY A  86      47.194 -29.324  45.069  1.00  2.530          O  
ATOM   1270  H   GLY A  86      49.431 -31.320  43.449  1.00  3.400          H  
ATOM   1271 1HA  GLY A  86      49.592 -30.547  46.282  1.00  2.960          H  
ATOM   1272 2HA  GLY A  86      50.394 -29.781  44.941  1.00  2.960          H  
ATOM   1273  N   LYS A  87      48.886 -27.880  45.510  1.00  1.700          N  
ATOM   1274  CA  LYS A  87      48.109 -26.644  45.655  1.00  1.580          C  
ATOM   1275  C   LYS A  87      47.728 -26.029  44.306  1.00  1.470          C  
ATOM   1276  O   LYS A  87      48.189 -26.479  43.251  1.00  1.530          O  
ATOM   1277  CB  LYS A  87      48.906 -25.661  46.512  1.00  2.260          C  
ATOM   1278  CG  LYS A  87      49.113 -26.141  47.960  1.00  2.260          C  
ATOM   1279  CD  LYS A  87      49.893 -25.132  48.781  1.00  2.260          C  
ATOM   1280  CE  LYS A  87      50.134 -25.614  50.210  1.00  2.260          C  
ATOM   1281  NZ  LYS A  87      50.924 -24.610  51.024  1.00  2.260          N  
ATOM   1282  H   LYS A  87      49.888 -27.813  45.636  1.00  2.040          H  
ATOM   1283  HA  LYS A  87      47.180 -26.874  46.179  1.00  1.900          H  
ATOM   1284 1HB  LYS A  87      49.889 -25.495  46.061  1.00  2.710          H  
ATOM   1285 2HB  LYS A  87      48.398 -24.693  46.541  1.00  2.710          H  
ATOM   1286 1HG  LYS A  87      48.134 -26.284  48.421  1.00  2.710          H  
ATOM   1287 2HG  LYS A  87      49.638 -27.092  47.962  1.00  2.710          H  
ATOM   1288 1HD  LYS A  87      50.852 -24.938  48.309  1.00  2.710          H  
ATOM   1289 2HD  LYS A  87      49.333 -24.204  48.821  1.00  2.710          H  
ATOM   1290 1HE  LYS A  87      49.175 -25.787  50.689  1.00  2.710          H  
ATOM   1291 2HE  LYS A  87      50.685 -26.551  50.179  1.00  2.710          H  
ATOM   1292 1HZ  LYS A  87      51.054 -24.967  51.956  1.00  2.710          H  
ATOM   1293 2HZ  LYS A  87      51.818 -24.456  50.590  1.00  2.710          H  
ATOM   1294 3HZ  LYS A  87      50.412 -23.697  51.085  1.00  2.710          H  
ATOM   1295  N   LEU A  88      46.833 -25.046  44.324  1.00  1.390          N  
ATOM   1296  CA  LEU A  88      46.373 -24.424  43.071  1.00  1.290          C  
ATOM   1297  C   LEU A  88      47.308 -23.303  42.595  1.00  1.280          C  
ATOM   1298  O   LEU A  88      47.929 -22.600  43.399  1.00  1.290          O  
ATOM   1299  CB  LEU A  88      44.973 -23.855  43.312  1.00  1.850          C  
ATOM   1300  CG  LEU A  88      43.913 -24.870  43.814  1.00  1.850          C  
ATOM   1301  CD1 LEU A  88      42.671 -24.110  44.197  1.00  1.850          C  
ATOM   1302  CD2 LEU A  88      43.597 -25.929  42.739  1.00  1.850          C  
ATOM   1303  H   LEU A  88      46.474 -24.720  45.231  1.00  1.670          H  
ATOM   1304  HA  LEU A  88      46.340 -25.184  42.293  1.00  1.550          H  
ATOM   1305 1HB  LEU A  88      45.028 -23.076  44.024  1.00  2.220          H  
ATOM   1306 2HB  LEU A  88      44.611 -23.430  42.376  1.00  2.220          H  
ATOM   1307  HG  LEU A  88      44.291 -25.365  44.710  1.00  2.220          H  
ATOM   1308 1HD1 LEU A  88      41.943 -24.800  44.589  1.00  2.220          H  
ATOM   1309 2HD1 LEU A  88      42.913 -23.379  44.971  1.00  2.220          H  
ATOM   1310 3HD1 LEU A  88      42.268 -23.605  43.333  1.00  2.220          H  
ATOM   1311 1HD2 LEU A  88      42.853 -26.620  43.129  1.00  2.220          H  
ATOM   1312 2HD2 LEU A  88      43.205 -25.446  41.848  1.00  2.220          H  
ATOM   1313 3HD2 LEU A  88      44.492 -26.487  42.483  1.00  2.220          H  
ATOM   1314  N   PHE A  89      47.376 -23.090  41.283  1.00  1.270          N  
ATOM   1315  CA  PHE A  89      48.218 -22.016  40.761  1.00  1.280          C  
ATOM   1316  C   PHE A  89      47.398 -21.119  39.857  1.00  1.260          C  
ATOM   1317  O   PHE A  89      46.998 -21.517  38.765  1.00  1.310          O  
ATOM   1318  CB  PHE A  89      49.395 -22.627  40.011  1.00  1.790          C  
ATOM   1319  CG  PHE A  89      50.423 -21.684  39.553  1.00  1.790          C  
ATOM   1320  CD1 PHE A  89      51.358 -21.168  40.441  1.00  1.790          C  
ATOM   1321  CD2 PHE A  89      50.491 -21.325  38.228  1.00  1.790          C  
ATOM   1322  CE1 PHE A  89      52.338 -20.322  39.991  1.00  1.790          C  
ATOM   1323  CE2 PHE A  89      51.470 -20.474  37.793  1.00  1.790          C  
ATOM   1324  CZ  PHE A  89      52.385 -19.986  38.661  1.00  1.790          C  
ATOM   1325  H   PHE A  89      46.816 -23.659  40.649  1.00  1.520          H  
ATOM   1326  HA  PHE A  89      48.593 -21.416  41.590  1.00  1.540          H  
ATOM   1327 1HB  PHE A  89      49.881 -23.371  40.643  1.00  2.150          H  
ATOM   1328 2HB  PHE A  89      49.020 -23.148  39.130  1.00  2.150          H  
ATOM   1329  HD1 PHE A  89      51.315 -21.456  41.497  1.00  2.150          H  
ATOM   1330  HD2 PHE A  89      49.755 -21.740  37.526  1.00  2.150          H  
ATOM   1331  HE1 PHE A  89      53.081 -19.927  40.682  1.00  2.150          H  
ATOM   1332  HE2 PHE A  89      51.526 -20.193  36.757  1.00  2.150          H  
ATOM   1333  HZ  PHE A  89      53.153 -19.336  38.291  1.00  2.150          H  
ATOM   1334  N   VAL A  90      47.119 -19.906  40.317  1.00  1.230          N  
ATOM   1335  CA  VAL A  90      46.273 -19.020  39.537  1.00  1.250          C  
ATOM   1336  C   VAL A  90      46.844 -17.641  39.363  1.00  1.220          C  
ATOM   1337  O   VAL A  90      47.526 -17.140  40.244  1.00  1.280          O  
ATOM   1338  CB  VAL A  90      44.879 -18.911  40.182  1.00  1.740          C  
ATOM   1339  CG1 VAL A  90      44.202 -20.265  40.165  1.00  1.740          C  
ATOM   1340  CG2 VAL A  90      44.996 -18.390  41.642  1.00  1.740          C  
ATOM   1341  H   VAL A  90      47.493 -19.607  41.206  1.00  1.480          H  
ATOM   1342  HA  VAL A  90      46.152 -19.452  38.543  1.00  1.500          H  
ATOM   1343  HB  VAL A  90      44.277 -18.224  39.599  1.00  2.090          H  
ATOM   1344 1HG1 VAL A  90      43.239 -20.167  40.581  1.00  2.090          H  
ATOM   1345 2HG1 VAL A  90      44.119 -20.604  39.133  1.00  2.090          H  
ATOM   1346 3HG1 VAL A  90      44.772 -20.984  40.743  1.00  2.090          H  
ATOM   1347 1HG2 VAL A  90      43.999 -18.310  42.078  1.00  2.090          H  
ATOM   1348 2HG2 VAL A  90      45.592 -19.076  42.235  1.00  2.090          H  
ATOM   1349 3HG2 VAL A  90      45.465 -17.404  41.653  1.00  2.090          H  
ATOM   1350  N   SER A  91      46.461 -17.015  38.260  1.00  1.250          N  
ATOM   1351  CA  SER A  91      46.836 -15.657  37.910  1.00  1.310          C  
ATOM   1352  C   SER A  91      45.934 -14.641  38.578  1.00  1.220          C  
ATOM   1353  O   SER A  91      44.814 -14.955  39.002  1.00  1.230          O  
ATOM   1354  CB  SER A  91      46.768 -15.490  36.418  1.00  1.810          C  
ATOM   1355  OG  SER A  91      47.680 -16.322  35.773  1.00  1.810          O  
ATOM   1356  H   SER A  91      45.902 -17.528  37.594  1.00  1.500          H  
ATOM   1357  HA  SER A  91      47.861 -15.483  38.239  1.00  1.570          H  
ATOM   1358 1HB  SER A  91      45.778 -15.744  36.101  1.00  2.170          H  
ATOM   1359 2HB  SER A  91      46.948 -14.452  36.147  1.00  2.170          H  
ATOM   1360  HG  SER A  91      47.650 -16.063  34.849  1.00  2.170          H  
ATOM   1361  N   ASP A  92      46.349 -13.387  38.560  1.00  1.240          N  
ATOM   1362  CA  ASP A  92      45.577 -12.330  39.189  1.00  1.330          C  
ATOM   1363  C   ASP A  92      44.385 -11.837  38.374  1.00  1.200          C  
ATOM   1364  O   ASP A  92      44.347 -10.698  37.910  1.00  1.190          O  
ATOM   1365  CB  ASP A  92      46.488 -11.150  39.519  1.00  1.830          C  
ATOM   1366  CG  ASP A  92      47.493 -11.467  40.632  1.00  1.830          C  
ATOM   1367  OD1 ASP A  92      47.203 -12.287  41.470  1.00  1.830          O  
ATOM   1368  OD2 ASP A  92      48.552 -10.891  40.618  1.00  1.830          O  
ATOM   1369  H   ASP A  92      47.257 -13.174  38.162  1.00  1.490          H  
ATOM   1370  HA  ASP A  92      45.191 -12.722  40.130  1.00  1.600          H  
ATOM   1371 1HB  ASP A  92      47.029 -10.847  38.627  1.00  2.190          H  
ATOM   1372 2HB  ASP A  92      45.880 -10.301  39.835  1.00  2.190          H  
ATOM   1373  N   TYR A  93      43.395 -12.711  38.235  1.00  1.280          N  
ATOM   1374  CA  TYR A  93      42.163 -12.362  37.547  1.00  1.220          C  
ATOM   1375  C   TYR A  93      41.029 -12.289  38.544  1.00  1.150          C  
ATOM   1376  O   TYR A  93      39.968 -11.757  38.248  1.00  1.130          O  
ATOM   1377  CB  TYR A  93      41.808 -13.336  36.446  1.00  1.730          C  
ATOM   1378  CG  TYR A  93      42.814 -13.409  35.375  1.00  1.730          C  
ATOM   1379  CD1 TYR A  93      43.365 -14.614  35.060  1.00  1.730          C  
ATOM   1380  CD2 TYR A  93      43.211 -12.256  34.697  1.00  1.730          C  
ATOM   1381  CE1 TYR A  93      44.276 -14.690  34.058  1.00  1.730          C  
ATOM   1382  CE2 TYR A  93      44.131 -12.349  33.690  1.00  1.730          C  
ATOM   1383  CZ  TYR A  93      44.651 -13.570  33.376  1.00  1.730          C  
ATOM   1384  OH  TYR A  93      45.532 -13.703  32.359  1.00  1.730          O  
ATOM   1385  H   TYR A  93      43.559 -13.647  38.609  1.00  1.540          H  
ATOM   1386  HA  TYR A  93      42.274 -11.371  37.115  1.00  1.460          H  
ATOM   1387 1HB  TYR A  93      41.685 -14.334  36.871  1.00  2.080          H  
ATOM   1388 2HB  TYR A  93      40.851 -13.053  36.000  1.00  2.080          H  
ATOM   1389  HD1 TYR A  93      43.067 -15.517  35.595  1.00  2.080          H  
ATOM   1390  HD2 TYR A  93      42.784 -11.286  34.943  1.00  2.080          H  
ATOM   1391  HE1 TYR A  93      44.705 -15.646  33.797  1.00  2.080          H  
ATOM   1392  HE2 TYR A  93      44.434 -11.460  33.135  1.00  2.080          H  
ATOM   1393  HH  TYR A  93      45.653 -12.845  31.920  1.00  2.080          H  
ATOM   1394  N   ALA A  94      41.258 -12.810  39.751  1.00  1.160          N  
ATOM   1395  CA  ALA A  94      40.230 -12.880  40.786  1.00  1.180          C  
ATOM   1396  C   ALA A  94      39.698 -11.500  41.146  1.00  1.080          C  
ATOM   1397  O   ALA A  94      38.520 -11.336  41.455  1.00  1.120          O  
ATOM   1398  CB  ALA A  94      40.788 -13.549  42.034  1.00  1.640          C  
ATOM   1399  H   ALA A  94      42.163 -13.205  39.947  1.00  1.390          H  
ATOM   1400  HA  ALA A  94      39.400 -13.473  40.399  1.00  1.420          H  
ATOM   1401 1HB  ALA A  94      40.009 -13.618  42.786  1.00  1.970          H  
ATOM   1402 2HB  ALA A  94      41.140 -14.547  41.785  1.00  1.970          H  
ATOM   1403 3HB  ALA A  94      41.613 -12.960  42.426  1.00  1.970          H  
ATOM   1404  N   THR A  95      40.566 -10.496  41.089  1.00  1.020          N  
ATOM   1405  CA  THR A  95      40.224  -9.133  41.440  1.00  1.020          C  
ATOM   1406  C   THR A  95      40.001  -8.252  40.212  1.00  0.990          C  
ATOM   1407  O   THR A  95      39.821  -7.032  40.321  1.00  1.000          O  
ATOM   1408  CB  THR A  95      41.335  -8.542  42.315  1.00  1.430          C  
ATOM   1409  OG1 THR A  95      42.579  -8.587  41.590  1.00  1.430          O  
ATOM   1410  CG2 THR A  95      41.460  -9.360  43.596  1.00  1.430          C  
ATOM   1411  H   THR A  95      41.532 -10.663  40.842  1.00  1.220          H  
ATOM   1412  HA  THR A  95      39.300  -9.146  42.019  1.00  1.220          H  
ATOM   1413  HB  THR A  95      41.097  -7.509  42.561  1.00  1.710          H  
ATOM   1414  HG1 THR A  95      43.232  -8.042  42.042  1.00  1.710          H  
ATOM   1415 1HG2 THR A  95      42.247  -8.941  44.218  1.00  1.710          H  
ATOM   1416 2HG2 THR A  95      40.516  -9.325  44.135  1.00  1.710          H  
ATOM   1417 3HG2 THR A  95      41.699 -10.391  43.359  1.00  1.710          H  
ATOM   1418  N   LYS A  96      40.006  -8.849  39.022  1.00  1.000          N  
ATOM   1419  CA  LYS A  96      39.867  -8.085  37.792  1.00  1.040          C  
ATOM   1420  C   LYS A  96      38.405  -7.823  37.512  1.00  1.010          C  
ATOM   1421  O   LYS A  96      37.794  -8.448  36.646  1.00  1.000          O  
ATOM   1422  CB  LYS A  96      40.528  -8.830  36.623  1.00  1.440          C  
ATOM   1423  CG  LYS A  96      40.484  -8.134  35.245  1.00  1.440          C  
ATOM   1424  CD  LYS A  96      41.340  -6.875  35.184  1.00  1.440          C  
ATOM   1425  CE  LYS A  96      41.346  -6.305  33.770  1.00  1.440          C  
ATOM   1426  NZ  LYS A  96      42.128  -5.036  33.668  1.00  1.440          N  
ATOM   1427  H   LYS A  96      40.082  -9.865  38.962  1.00  1.200          H  
ATOM   1428  HA  LYS A  96      40.361  -7.124  37.926  1.00  1.250          H  
ATOM   1429 1HB  LYS A  96      41.574  -9.017  36.867  1.00  1.730          H  
ATOM   1430 2HB  LYS A  96      40.049  -9.805  36.506  1.00  1.730          H  
ATOM   1431 1HG  LYS A  96      40.866  -8.831  34.505  1.00  1.730          H  
ATOM   1432 2HG  LYS A  96      39.466  -7.880  34.963  1.00  1.730          H  
ATOM   1433 1HD  LYS A  96      40.933  -6.119  35.854  1.00  1.730          H  
ATOM   1434 2HD  LYS A  96      42.360  -7.106  35.490  1.00  1.730          H  
ATOM   1435 1HE  LYS A  96      41.772  -7.041  33.089  1.00  1.730          H  
ATOM   1436 2HE  LYS A  96      40.322  -6.111  33.474  1.00  1.730          H  
ATOM   1437 1HZ  LYS A  96      42.086  -4.705  32.708  1.00  1.730          H  
ATOM   1438 2HZ  LYS A  96      41.729  -4.340  34.281  1.00  1.730          H  
ATOM   1439 3HZ  LYS A  96      43.089  -5.202  33.927  1.00  1.730          H  
ATOM   1440  N   VAL A  97      37.847  -6.913  38.277  1.00  1.040          N  
ATOM   1441  CA  VAL A  97      36.438  -6.612  38.157  1.00  1.030          C  
ATOM   1442  C   VAL A  97      36.279  -5.488  37.153  1.00  1.010          C  
ATOM   1443  O   VAL A  97      36.859  -4.415  37.337  1.00  1.030          O  
ATOM   1444  CB  VAL A  97      35.876  -6.155  39.519  1.00  1.450          C  
ATOM   1445  CG1 VAL A  97      34.370  -5.838  39.379  1.00  1.450          C  
ATOM   1446  CG2 VAL A  97      36.168  -7.217  40.593  1.00  1.450          C  
ATOM   1447  H   VAL A  97      38.450  -6.475  38.978  1.00  1.250          H  
ATOM   1448  HA  VAL A  97      35.900  -7.494  37.801  1.00  1.240          H  
ATOM   1449  HB  VAL A  97      36.373  -5.228  39.804  1.00  1.740          H  
ATOM   1450 1HG1 VAL A  97      33.978  -5.482  40.325  1.00  1.740          H  
ATOM   1451 2HG1 VAL A  97      34.223  -5.070  38.628  1.00  1.740          H  
ATOM   1452 3HG1 VAL A  97      33.839  -6.746  39.081  1.00  1.740          H  
ATOM   1453 1HG2 VAL A  97      35.808  -6.871  41.544  1.00  1.740          H  
ATOM   1454 2HG2 VAL A  97      35.689  -8.133  40.341  1.00  1.740          H  
ATOM   1455 3HG2 VAL A  97      37.234  -7.382  40.664  1.00  1.740          H  
ATOM   1456  N   VAL A  98      35.482  -5.698  36.111  1.00  0.970          N  
ATOM   1457  CA  VAL A  98      35.311  -4.631  35.150  1.00  0.960          C  
ATOM   1458  C   VAL A  98      33.822  -4.341  34.964  1.00  0.960          C  
ATOM   1459  O   VAL A  98      32.989  -5.203  35.249  1.00  0.970          O  
ATOM   1460  CB  VAL A  98      35.971  -5.009  33.809  1.00  1.350          C  
ATOM   1461  CG1 VAL A  98      37.469  -5.243  34.034  1.00  1.350          C  
ATOM   1462  CG2 VAL A  98      35.299  -6.230  33.219  1.00  1.350          C  
ATOM   1463  H   VAL A  98      35.034  -6.614  35.995  1.00  1.160          H  
ATOM   1464  HA  VAL A  98      35.828  -3.768  35.536  1.00  1.150          H  
ATOM   1465  HB  VAL A  98      35.876  -4.188  33.113  1.00  1.620          H  
ATOM   1466 1HG1 VAL A  98      37.938  -5.488  33.082  1.00  1.620          H  
ATOM   1467 2HG1 VAL A  98      37.922  -4.342  34.443  1.00  1.620          H  
ATOM   1468 3HG1 VAL A  98      37.617  -6.070  34.726  1.00  1.620          H  
ATOM   1469 1HG2 VAL A  98      35.776  -6.479  32.269  1.00  1.620          H  
ATOM   1470 2HG2 VAL A  98      35.400  -7.070  33.899  1.00  1.620          H  
ATOM   1471 3HG2 VAL A  98      34.240  -6.024  33.049  1.00  1.620          H  
ATOM   1472  N   PRO A  99      33.446  -3.131  34.525  1.00  0.970          N  
ATOM   1473  CA  PRO A  99      32.087  -2.754  34.211  1.00  0.990          C  
ATOM   1474  C   PRO A  99      31.506  -3.634  33.132  1.00  1.010          C  
ATOM   1475  O   PRO A  99      32.183  -3.955  32.156  1.00  1.040          O  
ATOM   1476  CB  PRO A  99      32.239  -1.316  33.703  1.00  1.480          C  
ATOM   1477  CG  PRO A  99      33.505  -0.811  34.340  1.00  1.480          C  
ATOM   1478  CD  PRO A  99      34.418  -2.011  34.398  1.00  1.480          C  
ATOM   1479  HA  PRO A  99      31.472  -2.794  35.124  1.00  1.190          H  
ATOM   1480 1HB  PRO A  99      32.280  -1.317  32.605  1.00  1.780          H  
ATOM   1481 2HB  PRO A  99      31.353  -0.725  33.983  1.00  1.780          H  
ATOM   1482 1HG  PRO A  99      33.923   0.014  33.741  1.00  1.780          H  
ATOM   1483 2HG  PRO A  99      33.284  -0.399  35.336  1.00  1.780          H  
ATOM   1484 1HD  PRO A  99      35.006  -2.092  33.476  1.00  1.780          H  
ATOM   1485 2HD  PRO A  99      35.034  -1.874  35.290  1.00  1.780          H  
ATOM   1486  N   PHE A 100      30.228  -3.932  33.269  1.00  1.040          N  
ATOM   1487  CA  PHE A 100      29.483  -4.718  32.301  1.00  1.140          C  
ATOM   1488  C   PHE A 100      29.072  -3.870  31.111  1.00  0.980          C  
ATOM   1489  O   PHE A 100      29.037  -4.357  29.985  1.00  1.340          O  
ATOM   1490  CB  PHE A 100      28.266  -5.355  32.947  1.00  1.560          C  
ATOM   1491  CG  PHE A 100      27.480  -6.301  32.052  1.00  1.560          C  
ATOM   1492  CD1 PHE A 100      27.969  -7.571  31.717  1.00  1.560          C  
ATOM   1493  CD2 PHE A 100      26.237  -5.931  31.571  1.00  1.560          C  
ATOM   1494  CE1 PHE A 100      27.215  -8.430  30.925  1.00  1.560          C  
ATOM   1495  CE2 PHE A 100      25.493  -6.787  30.786  1.00  1.560          C  
ATOM   1496  CZ  PHE A 100      25.976  -8.031  30.466  1.00  1.560          C  
ATOM   1497  H   PHE A 100      29.762  -3.632  34.126  1.00  1.250          H  
ATOM   1498  HA  PHE A 100      30.131  -5.516  31.939  1.00  1.370          H  
ATOM   1499 1HB  PHE A 100      28.601  -5.907  33.818  1.00  1.870          H  
ATOM   1500 2HB  PHE A 100      27.585  -4.575  33.297  1.00  1.870          H  
ATOM   1501  HD1 PHE A 100      28.945  -7.884  32.090  1.00  1.870          H  
ATOM   1502  HD2 PHE A 100      25.836  -4.940  31.829  1.00  1.870          H  
ATOM   1503  HE1 PHE A 100      27.595  -9.419  30.666  1.00  1.870          H  
ATOM   1504  HE2 PHE A 100      24.517  -6.474  30.421  1.00  1.870          H  
ATOM   1505  HZ  PHE A 100      25.379  -8.694  29.850  1.00  1.870          H  
ATOM   1506  N   ASN A 101      28.689  -2.624  31.369  1.00  0.950          N  
ATOM   1507  CA  ASN A 101      28.200  -1.720  30.341  1.00  0.940          C  
ATOM   1508  C   ASN A 101      27.076  -2.358  29.532  1.00  0.880          C  
ATOM   1509  O   ASN A 101      26.006  -2.610  30.079  1.00  0.940          O  
ATOM   1510  CB  ASN A 101      29.345  -1.221  29.482  1.00  1.320          C  
ATOM   1511  CG  ASN A 101      30.339  -0.407  30.286  1.00  1.320          C  
ATOM   1512  OD1 ASN A 101      29.990   0.193  31.315  1.00  1.320          O  
ATOM   1513  ND2 ASN A 101      31.564  -0.365  29.830  1.00  1.320          N  
ATOM   1514  H   ASN A 101      28.753  -2.285  32.317  1.00  1.140          H  
ATOM   1515  HA  ASN A 101      27.765  -0.850  30.836  1.00  1.130          H  
ATOM   1516 1HB  ASN A 101      29.870  -2.063  29.027  1.00  1.580          H  
ATOM   1517 2HB  ASN A 101      28.954  -0.598  28.676  1.00  1.580          H  
ATOM   1518 1HD2 ASN A 101      32.261   0.164  30.316  1.00  1.580          H  
ATOM   1519 2HD2 ASN A 101      31.804  -0.860  28.996  1.00  1.580          H  
ATOM   1520  N   ASN A 102      27.284  -2.587  28.235  1.00  0.880          N  
ATOM   1521  CA  ASN A 102      26.227  -3.149  27.401  1.00  0.910          C  
ATOM   1522  C   ASN A 102      26.446  -4.625  27.109  1.00  0.890          C  
ATOM   1523  O   ASN A 102      25.754  -5.206  26.273  1.00  0.990          O  
ATOM   1524  CB  ASN A 102      26.130  -2.409  26.090  1.00  1.260          C  
ATOM   1525  CG  ASN A 102      25.656  -1.002  26.208  1.00  1.260          C  
ATOM   1526  OD1 ASN A 102      24.484  -0.738  26.504  1.00  1.260          O  
ATOM   1527  ND2 ASN A 102      26.549  -0.072  25.974  1.00  1.260          N  
ATOM   1528  H   ASN A 102      28.188  -2.399  27.829  1.00  1.060          H  
ATOM   1529  HA  ASN A 102      25.279  -3.059  27.931  1.00  1.090          H  
ATOM   1530 1HB  ASN A 102      27.097  -2.428  25.583  1.00  1.510          H  
ATOM   1531 2HB  ASN A 102      25.428  -2.944  25.476  1.00  1.510          H  
ATOM   1532 1HD2 ASN A 102      26.295   0.893  26.035  1.00  1.510          H  
ATOM   1533 2HD2 ASN A 102      27.488  -0.327  25.738  1.00  1.510          H  
ATOM   1534  N   GLY A 103      27.376  -5.242  27.810  1.00  0.820          N  
ATOM   1535  CA  GLY A 103      27.695  -6.628  27.569  1.00  0.810          C  
ATOM   1536  C   GLY A 103      29.019  -6.765  26.844  1.00  0.750          C  
ATOM   1537  O   GLY A 103      29.713  -5.766  26.579  1.00  0.770          O  
ATOM   1538  H   GLY A 103      27.901  -4.743  28.532  1.00  0.980          H  
ATOM   1539 1HA  GLY A 103      27.750  -7.160  28.511  1.00  0.970          H  
ATOM   1540 2HA  GLY A 103      26.908  -7.086  26.981  1.00  0.970          H  
ATOM   1541  N   PHE A 104      29.386  -8.018  26.568  1.00  0.680          N  
ATOM   1542  CA  PHE A 104      30.684  -8.326  25.962  1.00  0.620          C  
ATOM   1543  C   PHE A 104      30.684  -9.577  25.095  1.00  0.580          C  
ATOM   1544  O   PHE A 104      29.789 -10.429  25.174  1.00  0.590          O  
ATOM   1545  CB  PHE A 104      31.767  -8.514  27.036  1.00  0.890          C  
ATOM   1546  CG  PHE A 104      31.620  -9.741  27.960  1.00  0.890          C  
ATOM   1547  CD1 PHE A 104      32.219 -10.974  27.617  1.00  0.890          C  
ATOM   1548  CD2 PHE A 104      30.935  -9.663  29.167  1.00  0.890          C  
ATOM   1549  CE1 PHE A 104      32.135 -12.062  28.441  1.00  0.890          C  
ATOM   1550  CE2 PHE A 104      30.856 -10.766  29.991  1.00  0.890          C  
ATOM   1551  CZ  PHE A 104      31.462 -11.962  29.624  1.00  0.890          C  
ATOM   1552  H   PHE A 104      28.713  -8.755  26.805  1.00  0.820          H  
ATOM   1553  HA  PHE A 104      30.986  -7.486  25.343  1.00  0.740          H  
ATOM   1554 1HB  PHE A 104      32.733  -8.585  26.543  1.00  1.070          H  
ATOM   1555 2HB  PHE A 104      31.801  -7.623  27.661  1.00  1.070          H  
ATOM   1556  HD1 PHE A 104      32.761 -11.063  26.678  1.00  1.070          H  
ATOM   1557  HD2 PHE A 104      30.469  -8.718  29.460  1.00  1.070          H  
ATOM   1558  HE1 PHE A 104      32.608 -13.001  28.158  1.00  1.070          H  
ATOM   1559  HE2 PHE A 104      30.327 -10.696  30.935  1.00  1.070          H  
ATOM   1560  HZ  PHE A 104      31.404 -12.827  30.285  1.00  1.070          H  
ATOM   1561  N   VAL A 105      31.730  -9.694  24.277  1.00  0.550          N  
ATOM   1562  CA  VAL A 105      31.967 -10.907  23.495  1.00  0.540          C  
ATOM   1563  C   VAL A 105      33.345 -11.475  23.777  1.00  0.520          C  
ATOM   1564  O   VAL A 105      34.329 -10.749  23.945  1.00  0.500          O  
ATOM   1565  CB  VAL A 105      31.760 -10.688  21.980  1.00  0.760          C  
ATOM   1566  CG1 VAL A 105      30.326 -10.431  21.725  1.00  0.760          C  
ATOM   1567  CG2 VAL A 105      32.605  -9.505  21.480  1.00  0.760          C  
ATOM   1568  H   VAL A 105      32.402  -8.919  24.247  1.00  0.660          H  
ATOM   1569  HA  VAL A 105      31.246 -11.658  23.801  1.00  0.650          H  
ATOM   1570  HB  VAL A 105      32.033 -11.591  21.444  1.00  0.910          H  
ATOM   1571 1HG1 VAL A 105      30.151 -10.286  20.655  1.00  0.910          H  
ATOM   1572 2HG1 VAL A 105      29.754 -11.261  22.070  1.00  0.910          H  
ATOM   1573 3HG1 VAL A 105      30.035  -9.573  22.266  1.00  0.910          H  
ATOM   1574 1HG2 VAL A 105      32.440  -9.371  20.411  1.00  0.910          H  
ATOM   1575 2HG2 VAL A 105      32.322  -8.592  22.007  1.00  0.910          H  
ATOM   1576 3HG2 VAL A 105      33.648  -9.705  21.656  1.00  0.910          H  
ATOM   1577  N   VAL A 106      33.412 -12.795  23.842  1.00  0.520          N  
ATOM   1578  CA  VAL A 106      34.656 -13.478  24.113  1.00  0.480          C  
ATOM   1579  C   VAL A 106      35.060 -14.452  23.016  1.00  0.500          C  
ATOM   1580  O   VAL A 106      34.263 -15.263  22.522  1.00  0.520          O  
ATOM   1581  CB  VAL A 106      34.603 -14.219  25.497  1.00  0.690          C  
ATOM   1582  CG1 VAL A 106      33.487 -15.214  25.541  1.00  0.690          C  
ATOM   1583  CG2 VAL A 106      35.964 -14.939  25.789  1.00  0.690          C  
ATOM   1584  H   VAL A 106      32.562 -13.326  23.700  1.00  0.620          H  
ATOM   1585  HA  VAL A 106      35.423 -12.725  24.189  1.00  0.580          H  
ATOM   1586  HB  VAL A 106      34.399 -13.491  26.266  1.00  0.830          H  
ATOM   1587 1HG1 VAL A 106      33.447 -15.699  26.486  1.00  0.830          H  
ATOM   1588 2HG1 VAL A 106      32.561 -14.706  25.375  1.00  0.830          H  
ATOM   1589 3HG1 VAL A 106      33.642 -15.960  24.779  1.00  0.830          H  
ATOM   1590 1HG2 VAL A 106      35.917 -15.420  26.763  1.00  0.830          H  
ATOM   1591 2HG2 VAL A 106      36.165 -15.694  25.040  1.00  0.830          H  
ATOM   1592 3HG2 VAL A 106      36.774 -14.212  25.786  1.00  0.830          H  
ATOM   1593  N   ARG A 107      36.323 -14.353  22.645  1.00  0.490          N  
ATOM   1594  CA  ARG A 107      36.933 -15.251  21.688  1.00  0.500          C  
ATOM   1595  C   ARG A 107      37.494 -16.433  22.480  1.00  0.500          C  
ATOM   1596  O   ARG A 107      38.305 -16.251  23.398  1.00  0.520          O  
ATOM   1597  CB  ARG A 107      38.041 -14.546  20.929  1.00  0.700          C  
ATOM   1598  CG  ARG A 107      38.800 -15.373  19.920  1.00  0.700          C  
ATOM   1599  CD  ARG A 107      38.073 -15.560  18.647  1.00  0.700          C  
ATOM   1600  NE  ARG A 107      38.836 -16.386  17.707  1.00  0.700          N  
ATOM   1601  CZ  ARG A 107      39.801 -15.945  16.861  1.00  0.700          C  
ATOM   1602  NH1 ARG A 107      40.158 -14.676  16.832  1.00  0.700          N  
ATOM   1603  NH2 ARG A 107      40.397 -16.801  16.049  1.00  0.700          N  
ATOM   1604  H   ARG A 107      36.867 -13.615  23.099  1.00  0.590          H  
ATOM   1605  HA  ARG A 107      36.173 -15.611  20.991  1.00  0.600          H  
ATOM   1606 1HB  ARG A 107      37.632 -13.690  20.408  1.00  0.840          H  
ATOM   1607 2HB  ARG A 107      38.759 -14.180  21.637  1.00  0.840          H  
ATOM   1608 1HG  ARG A 107      39.743 -14.871  19.710  1.00  0.840          H  
ATOM   1609 2HG  ARG A 107      38.997 -16.359  20.336  1.00  0.840          H  
ATOM   1610 1HD  ARG A 107      37.117 -16.057  18.835  1.00  0.840          H  
ATOM   1611 2HD  ARG A 107      37.891 -14.600  18.189  1.00  0.840          H  
ATOM   1612  HE  ARG A 107      38.605 -17.369  17.672  1.00  0.840          H  
ATOM   1613 1HH1 ARG A 107      39.726 -14.004  17.446  1.00  0.840          H  
ATOM   1614 2HH1 ARG A 107      40.873 -14.367  16.183  1.00  0.840          H  
ATOM   1615 1HH2 ARG A 107      40.138 -17.776  16.059  1.00  0.840          H  
ATOM   1616 2HH2 ARG A 107      41.117 -16.483  15.415  1.00  0.840          H  
ATOM   1617  N   ILE A 108      37.066 -17.647  22.137  1.00  0.500          N  
ATOM   1618  CA  ILE A 108      37.469 -18.857  22.850  1.00  0.530          C  
ATOM   1619  C   ILE A 108      38.277 -19.814  21.971  1.00  0.570          C  
ATOM   1620  O   ILE A 108      37.827 -20.215  20.898  1.00  0.600          O  
ATOM   1621  CB  ILE A 108      36.202 -19.598  23.347  1.00  0.730          C  
ATOM   1622  CG1 ILE A 108      35.394 -18.660  24.276  1.00  0.730          C  
ATOM   1623  CG2 ILE A 108      36.578 -20.941  24.079  1.00  0.730          C  
ATOM   1624  CD1 ILE A 108      34.005 -19.160  24.617  1.00  0.730          C  
ATOM   1625  H   ILE A 108      36.383 -17.741  21.379  1.00  0.600          H  
ATOM   1626  HA  ILE A 108      38.083 -18.573  23.703  1.00  0.640          H  
ATOM   1627  HB  ILE A 108      35.573 -19.821  22.492  1.00  0.880          H  
ATOM   1628 1HG1 ILE A 108      35.957 -18.508  25.185  1.00  0.880          H  
ATOM   1629 2HG1 ILE A 108      35.268 -17.698  23.785  1.00  0.880          H  
ATOM   1630 1HG2 ILE A 108      35.686 -21.459  24.403  1.00  0.880          H  
ATOM   1631 2HG2 ILE A 108      37.121 -21.594  23.410  1.00  0.880          H  
ATOM   1632 3HG2 ILE A 108      37.202 -20.726  24.943  1.00  0.880          H  
ATOM   1633 1HD1 ILE A 108      33.514 -18.438  25.261  1.00  0.880          H  
ATOM   1634 2HD1 ILE A 108      33.428 -19.280  23.694  1.00  0.880          H  
ATOM   1635 3HD1 ILE A 108      34.052 -20.105  25.129  1.00  0.880          H  
ATOM   1636  N   GLY A 109      39.467 -20.213  22.432  1.00  0.590          N  
ATOM   1637  CA  GLY A 109      40.278 -21.171  21.674  1.00  0.640          C  
ATOM   1638  C   GLY A 109      41.041 -20.586  20.486  1.00  0.640          C  
ATOM   1639  O   GLY A 109      41.448 -21.323  19.595  1.00  0.750          O  
ATOM   1640  H   GLY A 109      39.788 -19.848  23.324  1.00  0.710          H  
ATOM   1641 1HA  GLY A 109      40.977 -21.651  22.352  1.00  0.770          H  
ATOM   1642 2HA  GLY A 109      39.627 -21.964  21.307  1.00  0.770          H  
ATOM   1643  N   ALA A 110      41.287 -19.275  20.468  1.00  0.590          N  
ATOM   1644  CA  ALA A 110      41.964 -18.647  19.325  1.00  0.650          C  
ATOM   1645  C   ALA A 110      43.337 -19.251  19.048  1.00  0.720          C  
ATOM   1646  O   ALA A 110      43.780 -19.321  17.906  1.00  0.840          O  
ATOM   1647  CB  ALA A 110      42.127 -17.163  19.567  1.00  0.890          C  
ATOM   1648  H   ALA A 110      40.994 -18.694  21.242  1.00  0.710          H  
ATOM   1649  HA  ALA A 110      41.345 -18.798  18.444  1.00  0.780          H  
ATOM   1650 1HB  ALA A 110      42.596 -16.705  18.698  1.00  1.060          H  
ATOM   1651 2HB  ALA A 110      41.178 -16.729  19.728  1.00  1.060          H  
ATOM   1652 3HB  ALA A 110      42.748 -17.006  20.442  1.00  1.060          H  
ATOM   1653  N   ALA A 111      44.026 -19.644  20.104  1.00  0.720          N  
ATOM   1654  CA  ALA A 111      45.352 -20.230  20.024  1.00  0.850          C  
ATOM   1655  C   ALA A 111      45.337 -21.761  19.909  1.00  0.880          C  
ATOM   1656  O   ALA A 111      46.399 -22.385  19.907  1.00  0.930          O  
ATOM   1657  CB  ALA A 111      46.141 -19.816  21.236  1.00  1.140          C  
ATOM   1658  H   ALA A 111      43.609 -19.518  21.011  1.00  0.860          H  
ATOM   1659  HA  ALA A 111      45.838 -19.838  19.131  1.00  1.020          H  
ATOM   1660 1HB  ALA A 111      47.137 -20.220  21.155  1.00  1.370          H  
ATOM   1661 2HB  ALA A 111      46.182 -18.727  21.286  1.00  1.370          H  
ATOM   1662 3HB  ALA A 111      45.664 -20.196  22.110  1.00  1.370          H  
ATOM   1663  N   ALA A 112      44.166 -22.390  19.873  1.00  0.860          N  
ATOM   1664  CA  ALA A 112      44.150 -23.846  19.871  1.00  0.910          C  
ATOM   1665  C   ALA A 112      44.926 -24.387  18.675  1.00  0.990          C  
ATOM   1666  O   ALA A 112      44.831 -23.870  17.560  1.00  0.990          O  
ATOM   1667  CB  ALA A 112      42.723 -24.356  19.877  1.00  1.250          C  
ATOM   1668  H   ALA A 112      43.283 -21.876  19.814  1.00  1.030          H  
ATOM   1669  HA  ALA A 112      44.644 -24.197  20.776  1.00  1.090          H  
ATOM   1670 1HB  ALA A 112      42.720 -25.448  19.906  1.00  1.500          H  
ATOM   1671 2HB  ALA A 112      42.207 -23.970  20.751  1.00  1.500          H  
ATOM   1672 3HB  ALA A 112      42.207 -24.016  18.979  1.00  1.500          H  
ATOM   1673  N   ASN A 113      45.670 -25.465  18.932  1.00  1.060          N  
ATOM   1674  CA  ASN A 113      46.535 -26.209  18.013  1.00  1.160          C  
ATOM   1675  C   ASN A 113      47.806 -25.449  17.632  1.00  1.170          C  
ATOM   1676  O   ASN A 113      48.621 -25.944  16.849  1.00  1.260          O  
ATOM   1677  CB  ASN A 113      45.792 -26.607  16.750  1.00  1.580          C  
ATOM   1678  CG  ASN A 113      44.636 -27.517  16.997  1.00  1.580          C  
ATOM   1679  OD1 ASN A 113      44.739 -28.508  17.734  1.00  1.580          O  
ATOM   1680  ND2 ASN A 113      43.525 -27.201  16.386  1.00  1.580          N  
ATOM   1681  H   ASN A 113      45.692 -25.790  19.902  1.00  1.270          H  
ATOM   1682  HA  ASN A 113      46.854 -27.117  18.523  1.00  1.390          H  
ATOM   1683 1HB  ASN A 113      45.454 -25.735  16.203  1.00  1.900          H  
ATOM   1684 2HB  ASN A 113      46.487 -27.129  16.094  1.00  1.900          H  
ATOM   1685 1HD2 ASN A 113      42.711 -27.768  16.503  1.00  1.900          H  
ATOM   1686 2HD2 ASN A 113      43.489 -26.388  15.803  1.00  1.900          H  
ATOM   1687  N   ALA A 114      48.021 -24.282  18.229  1.00  1.100          N  
ATOM   1688  CA  ALA A 114      49.252 -23.537  18.062  1.00  1.110          C  
ATOM   1689  C   ALA A 114      50.241 -24.102  19.060  1.00  1.160          C  
ATOM   1690  O   ALA A 114      49.828 -24.781  19.999  1.00  1.210          O  
ATOM   1691  CB  ALA A 114      49.031 -22.044  18.271  1.00  1.550          C  
ATOM   1692  H   ALA A 114      47.309 -23.875  18.843  1.00  1.320          H  
ATOM   1693  HA  ALA A 114      49.635 -23.706  17.056  1.00  1.330          H  
ATOM   1694 1HB  ALA A 114      49.972 -21.512  18.149  1.00  1.860          H  
ATOM   1695 2HB  ALA A 114      48.306 -21.682  17.544  1.00  1.860          H  
ATOM   1696 3HB  ALA A 114      48.652 -21.868  19.256  1.00  1.860          H  
ATOM   1697  N   THR A 115      51.530 -23.876  18.855  1.00  1.190          N  
ATOM   1698  CA  THR A 115      52.511 -24.326  19.840  1.00  1.280          C  
ATOM   1699  C   THR A 115      52.723 -23.240  20.886  1.00  1.210          C  
ATOM   1700  O   THR A 115      52.819 -22.059  20.543  1.00  1.240          O  
ATOM   1701  CB  THR A 115      53.856 -24.706  19.182  1.00  1.760          C  
ATOM   1702  OG1 THR A 115      53.640 -25.773  18.252  1.00  1.760          O  
ATOM   1703  CG2 THR A 115      54.861 -25.193  20.256  1.00  1.760          C  
ATOM   1704  H   THR A 115      51.834 -23.350  18.048  1.00  1.430          H  
ATOM   1705  HA  THR A 115      52.125 -25.209  20.347  1.00  1.540          H  
ATOM   1706  HB  THR A 115      54.269 -23.845  18.657  1.00  2.110          H  
ATOM   1707  HG1 THR A 115      53.113 -25.455  17.517  1.00  2.110          H  
ATOM   1708 1HG2 THR A 115      55.793 -25.473  19.772  1.00  2.110          H  
ATOM   1709 2HG2 THR A 115      55.065 -24.407  20.981  1.00  2.110          H  
ATOM   1710 3HG2 THR A 115      54.448 -26.060  20.774  1.00  2.110          H  
ATOM   1711  N   GLY A 116      52.773 -23.634  22.160  1.00  1.220          N  
ATOM   1712  CA  GLY A 116      53.024 -22.729  23.270  1.00  1.270          C  
ATOM   1713  C   GLY A 116      53.776 -23.474  24.360  1.00  1.260          C  
ATOM   1714  O   GLY A 116      54.595 -24.349  24.081  1.00  1.340          O  
ATOM   1715  H   GLY A 116      52.655 -24.621  22.406  1.00  1.460          H  
ATOM   1716 1HA  GLY A 116      53.601 -21.869  22.932  1.00  1.520          H  
ATOM   1717 2HA  GLY A 116      52.090 -22.366  23.678  1.00  1.520          H  
ATOM   1718  N   SER A 117      53.520 -23.122  25.608  1.00  1.410          N  
ATOM   1719  CA  SER A 117      54.203 -23.707  26.739  1.00  1.430          C  
ATOM   1720  C   SER A 117      53.330 -23.569  27.928  1.00  1.320          C  
ATOM   1721  O   SER A 117      52.326 -22.843  27.902  1.00  1.300          O  
ATOM   1722  CB  SER A 117      55.542 -23.028  26.971  1.00  1.990          C  
ATOM   1723  OG  SER A 117      55.372 -21.691  27.348  1.00  1.990          O  
ATOM   1724  H   SER A 117      52.831 -22.408  25.784  1.00  1.690          H  
ATOM   1725  HA  SER A 117      54.358 -24.768  26.558  1.00  1.720          H  
ATOM   1726 1HB  SER A 117      56.087 -23.561  27.753  1.00  2.390          H  
ATOM   1727 2HB  SER A 117      56.142 -23.082  26.063  1.00  2.390          H  
ATOM   1728  HG  SER A 117      56.255 -21.352  27.518  1.00  2.390          H  
ATOM   1729  N   VAL A 118      53.702 -24.302  28.949  1.00  1.340          N  
ATOM   1730  CA  VAL A 118      53.036 -24.321  30.222  1.00  1.270          C  
ATOM   1731  C   VAL A 118      53.583 -23.217  31.113  1.00  1.230          C  
ATOM   1732  O   VAL A 118      54.791 -23.084  31.278  1.00  1.250          O  
ATOM   1733  CB  VAL A 118      53.206 -25.725  30.859  1.00  1.810          C  
ATOM   1734  CG1 VAL A 118      52.616 -25.786  32.249  1.00  1.810          C  
ATOM   1735  CG2 VAL A 118      52.506 -26.738  29.986  1.00  1.810          C  
ATOM   1736  H   VAL A 118      54.540 -24.862  28.844  1.00  1.610          H  
ATOM   1737  HA  VAL A 118      51.973 -24.142  30.058  1.00  1.520          H  
ATOM   1738  HB  VAL A 118      54.266 -25.962  30.928  1.00  2.170          H  
ATOM   1739 1HG1 VAL A 118      52.748 -26.777  32.655  1.00  2.170          H  
ATOM   1740 2HG1 VAL A 118      53.119 -25.091  32.870  1.00  2.170          H  
ATOM   1741 3HG1 VAL A 118      51.552 -25.553  32.207  1.00  2.170          H  
ATOM   1742 1HG2 VAL A 118      52.616 -27.728  30.406  1.00  2.170          H  
ATOM   1743 2HG2 VAL A 118      51.470 -26.470  29.953  1.00  2.170          H  
ATOM   1744 3HG2 VAL A 118      52.922 -26.724  28.981  1.00  2.170          H  
ATOM   1745  N   ILE A 119      52.685 -22.455  31.716  1.00  1.220          N  
ATOM   1746  CA  ILE A 119      53.037 -21.324  32.570  1.00  1.240          C  
ATOM   1747  C   ILE A 119      53.995 -21.633  33.731  1.00  1.250          C  
ATOM   1748  O   ILE A 119      54.706 -20.738  34.176  1.00  1.330          O  
ATOM   1749  CB  ILE A 119      51.756 -20.732  33.221  1.00  1.730          C  
ATOM   1750  CG1 ILE A 119      52.036 -19.344  33.797  1.00  1.730          C  
ATOM   1751  CG2 ILE A 119      51.278 -21.639  34.362  1.00  1.730          C  
ATOM   1752  CD1 ILE A 119      50.804 -18.542  34.208  1.00  1.730          C  
ATOM   1753  H   ILE A 119      51.712 -22.636  31.519  1.00  1.460          H  
ATOM   1754  HA  ILE A 119      53.504 -20.567  31.940  1.00  1.490          H  
ATOM   1755  HB  ILE A 119      50.978 -20.646  32.462  1.00  2.070          H  
ATOM   1756 1HG1 ILE A 119      52.670 -19.439  34.673  1.00  2.070          H  
ATOM   1757 2HG1 ILE A 119      52.575 -18.784  33.044  1.00  2.070          H  
ATOM   1758 1HG2 ILE A 119      50.404 -21.230  34.791  1.00  2.070          H  
ATOM   1759 2HG2 ILE A 119      51.072 -22.634  33.982  1.00  2.070          H  
ATOM   1760 3HG2 ILE A 119      51.995 -21.702  35.139  1.00  2.070          H  
ATOM   1761 1HD1 ILE A 119      51.133 -17.597  34.582  1.00  2.070          H  
ATOM   1762 2HD1 ILE A 119      50.166 -18.392  33.346  1.00  2.070          H  
ATOM   1763 3HD1 ILE A 119      50.244 -19.040  34.982  1.00  2.070          H  
ATOM   1764  N   ILE A 120      53.982 -22.876  34.234  1.00  1.230          N  
ATOM   1765  CA  ILE A 120      54.766 -23.290  35.409  1.00  1.280          C  
ATOM   1766  C   ILE A 120      55.922 -24.288  35.142  1.00  1.400          C  
ATOM   1767  O   ILE A 120      56.388 -24.991  36.049  1.00  1.520          O  
ATOM   1768  CB  ILE A 120      53.765 -23.834  36.497  1.00  1.770          C  
ATOM   1769  CG1 ILE A 120      54.436 -23.997  37.917  1.00  1.770          C  
ATOM   1770  CG2 ILE A 120      53.105 -25.143  36.024  1.00  1.770          C  
ATOM   1771  CD1 ILE A 120      53.421 -24.167  39.068  1.00  1.770          C  
ATOM   1772  H   ILE A 120      53.394 -23.540  33.766  1.00  1.480          H  
ATOM   1773  HA  ILE A 120      55.219 -22.390  35.823  1.00  1.540          H  
ATOM   1774  HB  ILE A 120      52.980 -23.101  36.634  1.00  2.130          H  
ATOM   1775 1HG1 ILE A 120      55.063 -24.876  37.941  1.00  2.130          H  
ATOM   1776 2HG1 ILE A 120      55.048 -23.118  38.119  1.00  2.130          H  
ATOM   1777 1HG2 ILE A 120      52.371 -25.482  36.754  1.00  2.130          H  
ATOM   1778 2HG2 ILE A 120      52.599 -24.968  35.096  1.00  2.130          H  
ATOM   1779 3HG2 ILE A 120      53.860 -25.917  35.889  1.00  2.130          H  
ATOM   1780 1HD1 ILE A 120      53.953 -24.263  40.013  1.00  2.130          H  
ATOM   1781 2HD1 ILE A 120      52.783 -23.298  39.102  1.00  2.130          H  
ATOM   1782 3HD1 ILE A 120      52.809 -25.052  38.916  1.00  2.130          H  
ATOM   1783  N   SER A 121      56.423 -24.311  33.913  1.00  1.390          N  
ATOM   1784  CA  SER A 121      57.560 -25.165  33.585  1.00  1.600          C  
ATOM   1785  C   SER A 121      58.408 -24.457  32.549  1.00  1.680          C  
ATOM   1786  O   SER A 121      58.133 -23.319  32.169  1.00  1.960          O  
ATOM   1787  CB  SER A 121      57.145 -26.481  32.970  1.00  2.160          C  
ATOM   1788  OG  SER A 121      56.760 -26.300  31.638  1.00  2.160          O  
ATOM   1789  H   SER A 121      55.997 -23.735  33.176  1.00  1.670          H  
ATOM   1790  HA  SER A 121      58.160 -25.337  34.478  1.00  1.920          H  
ATOM   1791 1HB  SER A 121      57.960 -27.197  33.029  1.00  2.590          H  
ATOM   1792 2HB  SER A 121      56.309 -26.881  33.534  1.00  2.590          H  
ATOM   1793  HG  SER A 121      56.428 -27.151  31.323  1.00  2.590          H  
ATOM   1794  N   THR A 122      59.485 -25.109  32.131  1.00  1.690          N  
ATOM   1795  CA  THR A 122      60.393 -24.578  31.127  1.00  1.830          C  
ATOM   1796  C   THR A 122      60.327 -25.396  29.836  1.00  1.740          C  
ATOM   1797  O   THR A 122      61.146 -25.213  28.931  1.00  2.040          O  
ATOM   1798  CB  THR A 122      61.829 -24.587  31.666  1.00  2.510          C  
ATOM   1799  OG1 THR A 122      62.195 -25.938  32.004  1.00  2.510          O  
ATOM   1800  CG2 THR A 122      61.911 -23.717  32.910  1.00  2.510          C  
ATOM   1801  H   THR A 122      59.696 -26.020  32.511  1.00  2.030          H  
ATOM   1802  HA  THR A 122      60.105 -23.552  30.897  1.00  2.200          H  
ATOM   1803  HB  THR A 122      62.509 -24.209  30.903  1.00  3.010          H  
ATOM   1804  HG1 THR A 122      63.147 -25.983  32.148  1.00  3.010          H  
ATOM   1805 1HG2 THR A 122      62.930 -23.728  33.293  1.00  3.010          H  
ATOM   1806 2HG2 THR A 122      61.628 -22.697  32.655  1.00  3.010          H  
ATOM   1807 3HG2 THR A 122      61.237 -24.098  33.673  1.00  3.010          H  
ATOM   1808  N   VAL A 123      59.360 -26.323  29.773  1.00  1.620          N  
ATOM   1809  CA  VAL A 123      59.213 -27.246  28.642  1.00  1.660          C  
ATOM   1810  C   VAL A 123      57.882 -27.083  27.916  1.00  1.610          C  
ATOM   1811  O   VAL A 123      56.813 -27.179  28.526  1.00  2.350          O  
ATOM   1812  CB  VAL A 123      59.351 -28.705  29.115  1.00  2.310          C  
ATOM   1813  CG1 VAL A 123      59.157 -29.672  27.926  1.00  2.310          C  
ATOM   1814  CG2 VAL A 123      60.726 -28.892  29.753  1.00  2.310          C  
ATOM   1815  H   VAL A 123      58.686 -26.350  30.536  1.00  1.940          H  
ATOM   1816  HA  VAL A 123      60.013 -27.042  27.928  1.00  1.990          H  
ATOM   1817  HB  VAL A 123      58.576 -28.923  29.846  1.00  2.770          H  
ATOM   1818 1HG1 VAL A 123      59.254 -30.697  28.276  1.00  2.770          H  
ATOM   1819 2HG1 VAL A 123      58.164 -29.546  27.480  1.00  2.770          H  
ATOM   1820 3HG1 VAL A 123      59.917 -29.474  27.169  1.00  2.770          H  
ATOM   1821 1HG2 VAL A 123      60.833 -29.918  30.098  1.00  2.770          H  
ATOM   1822 2HG2 VAL A 123      61.496 -28.673  29.014  1.00  2.770          H  
ATOM   1823 3HG2 VAL A 123      60.838 -28.216  30.599  1.00  2.770          H  
ATOM   1824  N   GLN A 124      58.009 -26.864  26.601  1.00  1.450          N  
ATOM   1825  CA  GLN A 124      56.971 -26.611  25.588  1.00  1.750          C  
ATOM   1826  C   GLN A 124      55.969 -27.724  25.317  1.00  1.380          C  
ATOM   1827  O   GLN A 124      56.290 -28.915  25.419  1.00  1.870          O  
ATOM   1828  CB  GLN A 124      57.628 -26.230  24.248  1.00  2.330          C  
ATOM   1829  CG  GLN A 124      58.445 -27.354  23.550  1.00  2.330          C  
ATOM   1830  CD  GLN A 124      59.891 -27.389  23.991  1.00  2.330          C  
ATOM   1831  OE1 GLN A 124      60.192 -27.042  25.139  1.00  2.330          O  
ATOM   1832  NE2 GLN A 124      60.784 -27.798  23.100  1.00  2.330          N  
ATOM   1833  H   GLN A 124      58.977 -26.838  26.276  1.00  1.740          H  
ATOM   1834  HA  GLN A 124      56.402 -25.750  25.923  1.00  2.100          H  
ATOM   1835 1HB  GLN A 124      56.848 -25.905  23.552  1.00  2.800          H  
ATOM   1836 2HB  GLN A 124      58.291 -25.381  24.403  1.00  2.800          H  
ATOM   1837 1HG  GLN A 124      58.010 -28.325  23.760  1.00  2.800          H  
ATOM   1838 2HG  GLN A 124      58.427 -27.171  22.476  1.00  2.800          H  
ATOM   1839 1HE2 GLN A 124      61.755 -27.838  23.344  1.00  2.800          H  
ATOM   1840 2HE2 GLN A 124      60.490 -28.069  22.183  1.00  2.800          H  
ATOM   1841  N   LYS A 125      54.741 -27.293  24.971  1.00  1.310          N  
ATOM   1842  CA  LYS A 125      53.618 -28.174  24.638  1.00  1.310          C  
ATOM   1843  C   LYS A 125      52.588 -27.513  23.700  1.00  1.220          C  
ATOM   1844  O   LYS A 125      52.479 -26.291  23.645  1.00  1.820          O  
ATOM   1845  CB  LYS A 125      52.937 -28.688  25.925  1.00  1.830          C  
ATOM   1846  CG  LYS A 125      53.849 -29.619  26.783  1.00  1.830          C  
ATOM   1847  CD  LYS A 125      53.185 -30.229  27.946  1.00  1.830          C  
ATOM   1848  CE  LYS A 125      54.151 -31.132  28.725  1.00  1.830          C  
ATOM   1849  NZ  LYS A 125      54.481 -32.383  27.980  1.00  1.830          N  
ATOM   1850  H   LYS A 125      54.612 -26.281  24.875  1.00  1.570          H  
ATOM   1851  HA  LYS A 125      54.021 -29.038  24.109  1.00  1.570          H  
ATOM   1852 1HB  LYS A 125      52.650 -27.839  26.547  1.00  2.200          H  
ATOM   1853 2HB  LYS A 125      52.025 -29.232  25.669  1.00  2.200          H  
ATOM   1854 1HG  LYS A 125      54.290 -30.386  26.152  1.00  2.200          H  
ATOM   1855 2HG  LYS A 125      54.642 -29.027  27.224  1.00  2.200          H  
ATOM   1856 1HD  LYS A 125      52.858 -29.444  28.611  1.00  2.200          H  
ATOM   1857 2HD  LYS A 125      52.328 -30.814  27.624  1.00  2.200          H  
ATOM   1858 1HE  LYS A 125      55.072 -30.580  28.914  1.00  2.200          H  
ATOM   1859 2HE  LYS A 125      53.702 -31.404  29.678  1.00  2.200          H  
ATOM   1860 1HZ  LYS A 125      55.117 -32.946  28.526  1.00  2.200          H  
ATOM   1861 2HZ  LYS A 125      53.630 -32.904  27.819  1.00  2.200          H  
ATOM   1862 3HZ  LYS A 125      54.907 -32.156  27.095  1.00  2.200          H  
ATOM   1863  N   THR A 126      51.826 -28.331  22.969  1.00  1.220          N  
ATOM   1864  CA  THR A 126      50.724 -27.878  22.101  1.00  1.200          C  
ATOM   1865  C   THR A 126      49.593 -27.226  22.908  1.00  1.120          C  
ATOM   1866  O   THR A 126      49.214 -27.732  23.965  1.00  1.130          O  
ATOM   1867  CB  THR A 126      50.148 -29.056  21.272  1.00  1.690          C  
ATOM   1868  OG1 THR A 126      51.198 -29.639  20.480  1.00  1.690          O  
ATOM   1869  CG2 THR A 126      49.030 -28.541  20.311  1.00  1.690          C  
ATOM   1870  H   THR A 126      51.997 -29.327  23.016  1.00  1.460          H  
ATOM   1871  HA  THR A 126      51.111 -27.132  21.408  1.00  1.440          H  
ATOM   1872  HB  THR A 126      49.739 -29.812  21.941  1.00  2.030          H  
ATOM   1873  HG1 THR A 126      50.879 -30.447  20.063  1.00  2.030          H  
ATOM   1874 1HG2 THR A 126      48.649 -29.374  19.727  1.00  2.030          H  
ATOM   1875 2HG2 THR A 126      48.205 -28.108  20.872  1.00  2.030          H  
ATOM   1876 3HG2 THR A 126      49.443 -27.786  19.636  1.00  2.030          H  
ATOM   1877  N   ILE A 127      49.056 -26.112  22.405  1.00  1.070          N  
ATOM   1878  CA  ILE A 127      47.950 -25.389  23.034  1.00  1.030          C  
ATOM   1879  C   ILE A 127      46.561 -26.017  22.805  1.00  1.040          C  
ATOM   1880  O   ILE A 127      46.132 -26.251  21.668  1.00  1.060          O  
ATOM   1881  CB  ILE A 127      47.950 -23.939  22.526  1.00  1.460          C  
ATOM   1882  CG1 ILE A 127      49.253 -23.238  22.964  1.00  1.460          C  
ATOM   1883  CG2 ILE A 127      46.785 -23.232  23.045  1.00  1.460          C  
ATOM   1884  CD1 ILE A 127      49.504 -21.892  22.296  1.00  1.460          C  
ATOM   1885  H   ILE A 127      49.429 -25.738  21.526  1.00  1.280          H  
ATOM   1886  HA  ILE A 127      48.126 -25.374  24.103  1.00  1.240          H  
ATOM   1887  HB  ILE A 127      47.913 -23.933  21.436  1.00  1.750          H  
ATOM   1888 1HG1 ILE A 127      49.215 -23.085  24.035  1.00  1.750          H  
ATOM   1889 2HG1 ILE A 127      50.085 -23.892  22.737  1.00  1.750          H  
ATOM   1890 1HG2 ILE A 127      46.783 -22.232  22.693  1.00  1.750          H  
ATOM   1891 2HG2 ILE A 127      45.868 -23.700  22.733  1.00  1.750          H  
ATOM   1892 3HG2 ILE A 127      46.868 -23.252  24.102  1.00  1.750          H  
ATOM   1893 1HD1 ILE A 127      50.420 -21.461  22.637  1.00  1.750          H  
ATOM   1894 2HD1 ILE A 127      49.570 -22.038  21.237  1.00  1.750          H  
ATOM   1895 3HD1 ILE A 127      48.712 -21.206  22.520  1.00  1.750          H  
ATOM   1896  N   LYS A 128      45.821 -26.229  23.898  1.00  1.030          N  
ATOM   1897  CA  LYS A 128      44.477 -26.806  23.812  1.00  1.050          C  
ATOM   1898  C   LYS A 128      43.322 -25.854  24.144  1.00  0.970          C  
ATOM   1899  O   LYS A 128      43.439 -24.932  24.966  1.00  0.960          O  
ATOM   1900  CB  LYS A 128      44.393 -28.025  24.725  1.00  1.460          C  
ATOM   1901  CG  LYS A 128      45.370 -29.165  24.393  1.00  1.460          C  
ATOM   1902  CD  LYS A 128      45.052 -29.805  23.037  1.00  1.460          C  
ATOM   1903  CE  LYS A 128      45.901 -31.020  22.778  1.00  1.460          C  
ATOM   1904  NZ  LYS A 128      45.563 -31.652  21.459  1.00  1.460          N  
ATOM   1905  H   LYS A 128      46.241 -26.034  24.816  1.00  1.240          H  
ATOM   1906  HA  LYS A 128      44.310 -27.129  22.786  1.00  1.260          H  
ATOM   1907 1HB  LYS A 128      44.621 -27.713  25.741  1.00  1.750          H  
ATOM   1908 2HB  LYS A 128      43.374 -28.419  24.720  1.00  1.750          H  
ATOM   1909 1HG  LYS A 128      46.395 -28.776  24.373  1.00  1.750          H  
ATOM   1910 2HG  LYS A 128      45.311 -29.922  25.170  1.00  1.750          H  
ATOM   1911 1HD  LYS A 128      43.996 -30.087  22.993  1.00  1.750          H  
ATOM   1912 2HD  LYS A 128      45.252 -29.096  22.233  1.00  1.750          H  
ATOM   1913 1HE  LYS A 128      46.952 -30.724  22.776  1.00  1.750          H  
ATOM   1914 2HE  LYS A 128      45.741 -31.745  23.577  1.00  1.750          H  
ATOM   1915 1HZ  LYS A 128      46.145 -32.463  21.308  1.00  1.750          H  
ATOM   1916 2HZ  LYS A 128      44.587 -31.933  21.457  1.00  1.750          H  
ATOM   1917 3HZ  LYS A 128      45.717 -30.983  20.717  1.00  1.750          H  
ATOM   1918  N   LYS A 129      42.188 -26.074  23.471  1.00  0.940          N  
ATOM   1919  CA  LYS A 129      40.978 -25.297  23.726  1.00  0.890          C  
ATOM   1920  C   LYS A 129      40.397 -25.566  25.113  1.00  0.830          C  
ATOM   1921  O   LYS A 129      40.304 -26.709  25.560  1.00  0.910          O  
ATOM   1922  CB  LYS A 129      39.920 -25.567  22.660  1.00  1.270          C  
ATOM   1923  CG  LYS A 129      38.653 -24.726  22.792  1.00  1.270          C  
ATOM   1924  CD  LYS A 129      37.724 -25.013  21.655  1.00  1.270          C  
ATOM   1925  CE  LYS A 129      36.452 -24.243  21.756  1.00  1.270          C  
ATOM   1926  NZ  LYS A 129      35.499 -24.661  20.712  1.00  1.270          N  
ATOM   1927  H   LYS A 129      42.155 -26.829  22.763  1.00  1.130          H  
ATOM   1928  HA  LYS A 129      41.240 -24.240  23.678  1.00  1.070          H  
ATOM   1929 1HB  LYS A 129      40.344 -25.389  21.668  1.00  1.520          H  
ATOM   1930 2HB  LYS A 129      39.634 -26.622  22.696  1.00  1.520          H  
ATOM   1931 1HG  LYS A 129      38.133 -24.974  23.719  1.00  1.520          H  
ATOM   1932 2HG  LYS A 129      38.899 -23.671  22.806  1.00  1.520          H  
ATOM   1933 1HD  LYS A 129      38.207 -24.739  20.721  1.00  1.520          H  
ATOM   1934 2HD  LYS A 129      37.494 -26.074  21.628  1.00  1.520          H  
ATOM   1935 1HE  LYS A 129      36.017 -24.404  22.727  1.00  1.520          H  
ATOM   1936 2HE  LYS A 129      36.656 -23.180  21.630  1.00  1.520          H  
ATOM   1937 1HZ  LYS A 129      34.631 -24.129  20.797  1.00  1.520          H  
ATOM   1938 2HZ  LYS A 129      35.916 -24.484  19.786  1.00  1.520          H  
ATOM   1939 3HZ  LYS A 129      35.288 -25.637  20.815  1.00  1.520          H  
ATOM   1940  N   ILE A 130      39.995 -24.497  25.779  1.00  0.820          N  
ATOM   1941  CA  ILE A 130      39.386 -24.545  27.094  1.00  0.790          C  
ATOM   1942  C   ILE A 130      38.317 -23.471  27.151  1.00  0.740          C  
ATOM   1943  O   ILE A 130      38.489 -22.426  26.541  1.00  0.900          O  
ATOM   1944  CB  ILE A 130      40.488 -24.398  28.163  1.00  1.120          C  
ATOM   1945  CG1 ILE A 130      39.937 -24.586  29.592  1.00  1.120          C  
ATOM   1946  CG2 ILE A 130      41.262 -23.078  27.969  1.00  1.120          C  
ATOM   1947  CD1 ILE A 130      41.043 -24.824  30.663  1.00  1.120          C  
ATOM   1948  H   ILE A 130      40.107 -23.593  25.344  1.00  0.980          H  
ATOM   1949  HA  ILE A 130      38.907 -25.514  27.226  1.00  0.950          H  
ATOM   1950  HB  ILE A 130      41.148 -25.199  28.027  1.00  1.340          H  
ATOM   1951 1HG1 ILE A 130      39.365 -23.698  29.875  1.00  1.340          H  
ATOM   1952 2HG1 ILE A 130      39.273 -25.445  29.601  1.00  1.340          H  
ATOM   1953 1HG2 ILE A 130      42.060 -23.004  28.684  1.00  1.340          H  
ATOM   1954 2HG2 ILE A 130      41.685 -23.041  26.965  1.00  1.340          H  
ATOM   1955 3HG2 ILE A 130      40.608 -22.255  28.096  1.00  1.340          H  
ATOM   1956 1HD1 ILE A 130      40.586 -24.955  31.633  1.00  1.340          H  
ATOM   1957 2HD1 ILE A 130      41.605 -25.724  30.410  1.00  1.340          H  
ATOM   1958 3HD1 ILE A 130      41.725 -23.987  30.709  1.00  1.340          H  
ATOM   1959  N   TYR A 131      37.222 -23.723  27.861  1.00  0.670          N  
ATOM   1960  CA  TYR A 131      36.146 -22.745  27.988  1.00  0.600          C  
ATOM   1961  C   TYR A 131      36.328 -21.854  29.216  1.00  0.600          C  
ATOM   1962  O   TYR A 131      36.791 -22.346  30.246  1.00  0.660          O  
ATOM   1963  CB  TYR A 131      34.809 -23.477  28.037  1.00  0.870          C  
ATOM   1964  CG  TYR A 131      34.426 -24.019  26.708  1.00  0.870          C  
ATOM   1965  CD1 TYR A 131      34.836 -25.280  26.312  1.00  0.870          C  
ATOM   1966  CD2 TYR A 131      33.665 -23.237  25.868  1.00  0.870          C  
ATOM   1967  CE1 TYR A 131      34.490 -25.739  25.067  1.00  0.870          C  
ATOM   1968  CE2 TYR A 131      33.321 -23.694  24.635  1.00  0.870          C  
ATOM   1969  CZ  TYR A 131      33.727 -24.935  24.224  1.00  0.870          C  
ATOM   1970  OH  TYR A 131      33.401 -25.385  22.958  1.00  0.870          O  
ATOM   1971  H   TYR A 131      37.137 -24.613  28.329  1.00  0.800          H  
ATOM   1972  HA  TYR A 131      36.168 -22.145  27.087  1.00  0.720          H  
ATOM   1973 1HB  TYR A 131      34.883 -24.309  28.731  1.00  1.040          H  
ATOM   1974 2HB  TYR A 131      34.020 -22.817  28.392  1.00  1.040          H  
ATOM   1975  HD1 TYR A 131      35.437 -25.901  26.973  1.00  1.040          H  
ATOM   1976  HD2 TYR A 131      33.344 -22.247  26.184  1.00  1.040          H  
ATOM   1977  HE1 TYR A 131      34.816 -26.726  24.738  1.00  1.040          H  
ATOM   1978  HE2 TYR A 131      32.728 -23.071  23.978  1.00  1.040          H  
ATOM   1979  HH  TYR A 131      33.004 -24.653  22.435  1.00  1.040          H  
ATOM   1980  N   PRO A 132      35.973 -20.551  29.132  1.00  0.590          N  
ATOM   1981  CA  PRO A 132      36.066 -19.561  30.188  1.00  0.620          C  
ATOM   1982  C   PRO A 132      34.969 -19.708  31.217  1.00  0.620          C  
ATOM   1983  O   PRO A 132      33.860 -20.133  30.886  1.00  0.650          O  
ATOM   1984  CB  PRO A 132      35.879 -18.254  29.438  1.00  0.930          C  
ATOM   1985  CG  PRO A 132      34.958 -18.610  28.284  1.00  0.930          C  
ATOM   1986  CD  PRO A 132      35.319 -20.026  27.899  1.00  0.930          C  
ATOM   1987  HA  PRO A 132      37.056 -19.602  30.653  1.00  0.740          H  
ATOM   1988 1HB  PRO A 132      35.446 -17.535  30.127  1.00  1.120          H  
ATOM   1989 2HB  PRO A 132      36.846 -17.847  29.132  1.00  1.120          H  
ATOM   1990 1HG  PRO A 132      33.906 -18.525  28.603  1.00  1.120          H  
ATOM   1991 2HG  PRO A 132      35.098 -17.896  27.463  1.00  1.120          H  
ATOM   1992 1HD  PRO A 132      34.398 -20.575  27.688  1.00  1.120          H  
ATOM   1993 2HD  PRO A 132      35.978 -19.999  27.047  1.00  1.120          H  
ATOM   1994  N   ALA A 133      35.246 -19.251  32.426  1.00  0.650          N  
ATOM   1995  CA  ALA A 133      34.260 -19.171  33.488  1.00  0.680          C  
ATOM   1996  C   ALA A 133      33.983 -17.707  33.842  1.00  0.680          C  
ATOM   1997  O   ALA A 133      34.903 -16.878  33.875  1.00  0.680          O  
ATOM   1998  CB  ALA A 133      34.792 -19.941  34.673  1.00  0.940          C  
ATOM   1999  H   ALA A 133      36.192 -18.952  32.639  1.00  0.780          H  
ATOM   2000  HA  ALA A 133      33.322 -19.608  33.147  1.00  0.820          H  
ATOM   2001 1HB  ALA A 133      34.098 -19.872  35.461  1.00  1.130          H  
ATOM   2002 2HB  ALA A 133      34.950 -20.979  34.395  1.00  1.130          H  
ATOM   2003 3HB  ALA A 133      35.737 -19.511  34.981  1.00  1.130          H  
ATOM   2004  N   PHE A 134      32.720 -17.386  34.143  1.00  0.710          N  
ATOM   2005  CA  PHE A 134      32.371 -15.997  34.442  1.00  0.740          C  
ATOM   2006  C   PHE A 134      31.499 -15.771  35.681  1.00  0.780          C  
ATOM   2007  O   PHE A 134      30.589 -16.554  35.981  1.00  0.780          O  
ATOM   2008  CB  PHE A 134      31.592 -15.414  33.257  1.00  1.020          C  
ATOM   2009  CG  PHE A 134      32.285 -15.508  31.907  1.00  1.020          C  
ATOM   2010  CD1 PHE A 134      33.563 -15.049  31.724  1.00  1.020          C  
ATOM   2011  CD2 PHE A 134      31.620 -16.025  30.801  1.00  1.020          C  
ATOM   2012  CE1 PHE A 134      34.176 -15.097  30.515  1.00  1.020          C  
ATOM   2013  CE2 PHE A 134      32.243 -16.068  29.577  1.00  1.020          C  
ATOM   2014  CZ  PHE A 134      33.526 -15.595  29.450  1.00  1.020          C  
ATOM   2015  H   PHE A 134      32.008 -18.121  34.126  1.00  0.850          H  
ATOM   2016  HA  PHE A 134      33.292 -15.435  34.594  1.00  0.890          H  
ATOM   2017 1HB  PHE A 134      30.646 -15.918  33.182  1.00  1.230          H  
ATOM   2018 2HB  PHE A 134      31.364 -14.375  33.460  1.00  1.230          H  
ATOM   2019  HD1 PHE A 134      34.106 -14.650  32.578  1.00  1.230          H  
ATOM   2020  HD2 PHE A 134      30.602 -16.396  30.906  1.00  1.230          H  
ATOM   2021  HE1 PHE A 134      35.197 -14.734  30.406  1.00  1.230          H  
ATOM   2022  HE2 PHE A 134      31.727 -16.478  28.715  1.00  1.230          H  
ATOM   2023  HZ  PHE A 134      34.033 -15.624  28.509  1.00  1.230          H  
ATOM   2024  N   MET A 135      31.706 -14.625  36.340  1.00  0.830          N  
ATOM   2025  CA  MET A 135      30.833 -14.179  37.424  1.00  0.870          C  
ATOM   2026  C   MET A 135      30.236 -12.813  37.080  1.00  0.860          C  
ATOM   2027  O   MET A 135      30.965 -11.858  36.784  1.00  0.830          O  
ATOM   2028  CB  MET A 135      31.613 -14.083  38.731  1.00  1.200          C  
ATOM   2029  CG  MET A 135      30.778 -13.647  39.920  1.00  1.200          C  
ATOM   2030  SD  MET A 135      29.513 -14.839  40.328  1.00  1.200          S  
ATOM   2031  CE  MET A 135      30.474 -16.138  41.064  1.00  1.200          C  
ATOM   2032  H   MET A 135      32.514 -14.047  36.099  1.00  1.000          H  
ATOM   2033  HA  MET A 135      30.010 -14.886  37.536  1.00  1.040          H  
ATOM   2034 1HB  MET A 135      32.089 -15.016  38.947  1.00  1.440          H  
ATOM   2035 2HB  MET A 135      32.406 -13.346  38.609  1.00  1.440          H  
ATOM   2036 1HG  MET A 135      31.424 -13.524  40.785  1.00  1.440          H  
ATOM   2037 2HG  MET A 135      30.298 -12.691  39.715  1.00  1.440          H  
ATOM   2038 1HE  MET A 135      29.813 -16.936  41.350  1.00  1.440          H  
ATOM   2039 2HE  MET A 135      31.195 -16.523  40.359  1.00  1.440          H  
ATOM   2040 3HE  MET A 135      30.992 -15.759  41.944  1.00  1.440          H  
ATOM   2041  N   LEU A 136      28.909 -12.702  37.137  1.00  0.880          N  
ATOM   2042  CA  LEU A 136      28.260 -11.439  36.810  1.00  0.890          C  
ATOM   2043  C   LEU A 136      27.256 -10.977  37.883  1.00  0.980          C  
ATOM   2044  O   LEU A 136      26.486 -11.766  38.438  1.00  1.020          O  
ATOM   2045  CB  LEU A 136      27.536 -11.597  35.457  1.00  1.240          C  
ATOM   2046  CG  LEU A 136      28.414 -12.037  34.234  1.00  1.240          C  
ATOM   2047  CD1 LEU A 136      28.340 -13.591  34.021  1.00  1.240          C  
ATOM   2048  CD2 LEU A 136      27.959 -11.315  32.997  1.00  1.240          C  
ATOM   2049  H   LEU A 136      28.351 -13.531  37.360  1.00  1.060          H  
ATOM   2050  HA  LEU A 136      29.025 -10.668  36.718  1.00  1.070          H  
ATOM   2051 1HB  LEU A 136      26.771 -12.327  35.570  1.00  1.490          H  
ATOM   2052 2HB  LEU A 136      27.072 -10.658  35.216  1.00  1.490          H  
ATOM   2053  HG  LEU A 136      29.428 -11.785  34.438  1.00  1.490          H  
ATOM   2054 1HD1 LEU A 136      28.965 -13.864  33.179  1.00  1.490          H  
ATOM   2055 2HD1 LEU A 136      28.682 -14.128  34.901  1.00  1.490          H  
ATOM   2056 3HD1 LEU A 136      27.317 -13.884  33.813  1.00  1.490          H  
ATOM   2057 1HD2 LEU A 136      28.582 -11.607  32.160  1.00  1.490          H  
ATOM   2058 2HD2 LEU A 136      26.926 -11.572  32.783  1.00  1.490          H  
ATOM   2059 3HD2 LEU A 136      28.046 -10.245  33.158  1.00  1.490          H  
ATOM   2060  N   GLY A 137      27.155  -9.671  38.112  1.00  1.020          N  
ATOM   2061  CA  GLY A 137      26.137  -9.195  39.061  1.00  1.100          C  
ATOM   2062  C   GLY A 137      26.009  -7.673  39.180  1.00  1.130          C  
ATOM   2063  O   GLY A 137      26.749  -6.911  38.552  1.00  1.110          O  
ATOM   2064  H   GLY A 137      27.824  -9.034  37.662  1.00  1.220          H  
ATOM   2065 1HA  GLY A 137      25.169  -9.600  38.761  1.00  1.320          H  
ATOM   2066 2HA  GLY A 137      26.345  -9.615  40.045  1.00  1.320          H  
ATOM   2067  N   SER A 138      25.057  -7.233  40.017  1.00  1.200          N  
ATOM   2068  CA  SER A 138      24.752  -5.811  40.225  1.00  1.240          C  
ATOM   2069  C   SER A 138      25.652  -5.053  41.207  1.00  1.270          C  
ATOM   2070  O   SER A 138      25.630  -3.820  41.248  1.00  1.310          O  
ATOM   2071  CB  SER A 138      23.330  -5.683  40.721  1.00  1.720          C  
ATOM   2072  OG  SER A 138      23.205  -6.219  42.010  1.00  1.720          O  
ATOM   2073  H   SER A 138      24.492  -7.906  40.525  1.00  1.440          H  
ATOM   2074  HA  SER A 138      24.816  -5.316  39.257  1.00  1.490          H  
ATOM   2075 1HB  SER A 138      23.038  -4.634  40.723  1.00  2.060          H  
ATOM   2076 2HB  SER A 138      22.660  -6.208  40.046  1.00  2.060          H  
ATOM   2077  HG  SER A 138      22.285  -6.088  42.259  1.00  2.060          H  
ATOM   2078  N   SER A 139      26.429  -5.764  42.020  1.00  1.270          N  
ATOM   2079  CA  SER A 139      27.251  -5.093  43.024  1.00  1.320          C  
ATOM   2080  C   SER A 139      28.433  -5.932  43.470  1.00  1.280          C  
ATOM   2081  O   SER A 139      28.298  -7.149  43.676  1.00  1.260          O  
ATOM   2082  CB  SER A 139      26.401  -4.712  44.218  1.00  1.830          C  
ATOM   2083  OG  SER A 139      27.176  -4.106  45.212  1.00  1.830          O  
ATOM   2084  H   SER A 139      26.423  -6.772  41.975  1.00  1.520          H  
ATOM   2085  HA  SER A 139      27.641  -4.178  42.586  1.00  1.580          H  
ATOM   2086 1HB  SER A 139      25.618  -4.024  43.900  1.00  2.190          H  
ATOM   2087 2HB  SER A 139      25.913  -5.599  44.618  1.00  2.190          H  
ATOM   2088  HG  SER A 139      26.553  -3.749  45.854  1.00  2.190          H  
ATOM   2089  N   VAL A 140      29.598  -5.268  43.579  1.00  1.290          N  
ATOM   2090  CA  VAL A 140      30.854  -5.892  43.989  1.00  1.260          C  
ATOM   2091  C   VAL A 140      31.529  -5.142  45.153  1.00  1.330          C  
ATOM   2092  O   VAL A 140      31.606  -3.914  45.155  1.00  1.380          O  
ATOM   2093  CB  VAL A 140      31.822  -6.002  42.796  1.00  1.780          C  
ATOM   2094  CG1 VAL A 140      33.130  -6.649  43.211  1.00  1.780          C  
ATOM   2095  CG2 VAL A 140      31.205  -6.823  41.777  1.00  1.780          C  
ATOM   2096  H   VAL A 140      29.591  -4.273  43.395  1.00  1.550          H  
ATOM   2097  HA  VAL A 140      30.618  -6.893  44.315  1.00  1.510          H  
ATOM   2098  HB  VAL A 140      32.037  -5.009  42.402  1.00  2.130          H  
ATOM   2099 1HG1 VAL A 140      33.760  -6.725  42.355  1.00  2.130          H  
ATOM   2100 2HG1 VAL A 140      33.634  -6.057  43.973  1.00  2.130          H  
ATOM   2101 3HG1 VAL A 140      32.930  -7.646  43.602  1.00  2.130          H  
ATOM   2102 1HG2 VAL A 140      31.872  -6.921  40.931  1.00  2.130          H  
ATOM   2103 2HG2 VAL A 140      31.018  -7.786  42.214  1.00  2.130          H  
ATOM   2104 3HG2 VAL A 140      30.280  -6.390  41.454  1.00  2.130          H  
ATOM   2105  N   GLY A 141      31.980  -5.900  46.156  1.00  1.340          N  
ATOM   2106  CA  GLY A 141      32.657  -5.391  47.354  1.00  1.400          C  
ATOM   2107  C   GLY A 141      33.770  -6.329  47.819  1.00  1.380          C  
ATOM   2108  O   GLY A 141      34.457  -6.951  46.988  1.00  1.330          O  
ATOM   2109  H   GLY A 141      31.846  -6.902  46.056  1.00  1.610          H  
ATOM   2110 1HA  GLY A 141      33.082  -4.412  47.134  1.00  1.680          H  
ATOM   2111 2HA  GLY A 141      31.949  -5.244  48.160  1.00  1.680          H  
ATOM   2112  N   ASN A 142      34.003  -6.358  49.147  1.00  1.440          N  
ATOM   2113  CA  ASN A 142      35.115  -7.122  49.732  1.00  1.450          C  
ATOM   2114  C   ASN A 142      34.735  -8.385  50.523  1.00  1.470          C  
ATOM   2115  O   ASN A 142      33.646  -8.481  51.112  1.00  1.510          O  
ATOM   2116  CB  ASN A 142      35.932  -6.216  50.626  1.00  2.030          C  
ATOM   2117  CG  ASN A 142      36.527  -5.057  49.884  1.00  2.030          C  
ATOM   2118  OD1 ASN A 142      36.964  -5.151  48.731  1.00  2.030          O  
ATOM   2119  ND2 ASN A 142      36.543  -3.921  50.541  1.00  2.030          N  
ATOM   2120  H   ASN A 142      33.397  -5.829  49.759  1.00  1.730          H  
ATOM   2121  HA  ASN A 142      35.758  -7.461  48.920  1.00  1.740          H  
ATOM   2122 1HB  ASN A 142      35.313  -5.843  51.438  1.00  2.430          H  
ATOM   2123 2HB  ASN A 142      36.747  -6.798  51.075  1.00  2.430          H  
ATOM   2124 1HD2 ASN A 142      36.925  -3.101  50.111  1.00  2.430          H  
ATOM   2125 2HD2 ASN A 142      36.181  -3.871  51.471  1.00  2.430          H  
ATOM   2126  N   PHE A 143      35.699  -9.310  50.583  1.00  1.460          N  
ATOM   2127  CA  PHE A 143      35.642 -10.549  51.355  1.00  1.490          C  
ATOM   2128  C   PHE A 143      36.094 -10.160  52.748  1.00  1.620          C  
ATOM   2129  O   PHE A 143      36.877  -9.231  52.878  1.00  1.890          O  
ATOM   2130  CB  PHE A 143      36.568 -11.613  50.760  1.00  2.070          C  
ATOM   2131  CG  PHE A 143      36.162 -12.085  49.374  1.00  2.070          C  
ATOM   2132  CD1 PHE A 143      36.882 -11.661  48.275  1.00  2.070          C  
ATOM   2133  CD2 PHE A 143      35.074 -12.916  49.161  1.00  2.070          C  
ATOM   2134  CE1 PHE A 143      36.553 -12.056  47.009  1.00  2.070          C  
ATOM   2135  CE2 PHE A 143      34.739 -13.312  47.877  1.00  2.070          C  
ATOM   2136  CZ  PHE A 143      35.486 -12.883  46.804  1.00  2.070          C  
ATOM   2137  H   PHE A 143      36.555  -9.123  50.049  1.00  1.750          H  
ATOM   2138  HA  PHE A 143      34.621 -10.921  51.402  1.00  1.790          H  
ATOM   2139 1HB  PHE A 143      37.579 -11.207  50.694  1.00  2.490          H  
ATOM   2140 2HB  PHE A 143      36.607 -12.485  51.423  1.00  2.490          H  
ATOM   2141  HD1 PHE A 143      37.727 -11.001  48.425  1.00  2.490          H  
ATOM   2142  HD2 PHE A 143      34.478 -13.253  50.010  1.00  2.490          H  
ATOM   2143  HE1 PHE A 143      37.143 -11.703  46.156  1.00  2.490          H  
ATOM   2144  HE2 PHE A 143      33.888 -13.954  47.708  1.00  2.490          H  
ATOM   2145  HZ  PHE A 143      35.224 -13.190  45.787  1.00  2.490          H  
ATOM   2146  N   SER A 144      35.711 -10.902  53.781  1.00  1.630          N  
ATOM   2147  CA  SER A 144      35.950 -10.513  55.182  1.00  1.660          C  
ATOM   2148  C   SER A 144      37.264  -9.796  55.551  1.00  1.670          C  
ATOM   2149  O   SER A 144      37.266  -9.006  56.499  1.00  1.720          O  
ATOM   2150  CB  SER A 144      35.796 -11.735  56.071  1.00  2.310          C  
ATOM   2151  OG  SER A 144      34.459 -12.189  56.069  1.00  2.310          O  
ATOM   2152  H   SER A 144      35.131 -11.715  53.623  1.00  1.960          H  
ATOM   2153  HA  SER A 144      35.142  -9.830  55.448  1.00  1.990          H  
ATOM   2154 1HB  SER A 144      36.458 -12.532  55.721  1.00  2.770          H  
ATOM   2155 2HB  SER A 144      36.099 -11.483  57.087  1.00  2.770          H  
ATOM   2156  HG  SER A 144      34.394 -12.858  56.766  1.00  2.770          H  
ATOM   2157  N   ASN A 145      38.370 -10.055  54.860  1.00  1.650          N  
ATOM   2158  CA  ASN A 145      39.635  -9.444  55.239  1.00  1.690          C  
ATOM   2159  C   ASN A 145      40.315  -8.661  54.103  1.00  1.670          C  
ATOM   2160  O   ASN A 145      41.260  -9.142  53.479  1.00  1.720          O  
ATOM   2161  CB  ASN A 145      40.584 -10.506  55.769  1.00  2.350          C  
ATOM   2162  CG  ASN A 145      40.068 -11.192  57.012  1.00  2.350          C  
ATOM   2163  OD1 ASN A 145      40.040 -10.602  58.099  1.00  2.350          O  
ATOM   2164  ND2 ASN A 145      39.668 -12.432  56.876  1.00  2.350          N  
ATOM   2165  H   ASN A 145      38.315 -10.681  54.068  1.00  1.980          H  
ATOM   2166  HA  ASN A 145      39.445  -8.728  56.040  1.00  2.030          H  
ATOM   2167 1HB  ASN A 145      40.751 -11.259  54.997  1.00  2.820          H  
ATOM   2168 2HB  ASN A 145      41.548 -10.050  55.996  1.00  2.820          H  
ATOM   2169 1HD2 ASN A 145      39.321 -12.936  57.666  1.00  2.820          H  
ATOM   2170 2HD2 ASN A 145      39.710 -12.877  55.981  1.00  2.820          H  
ATOM   2171  N   GLY A 146      39.802  -7.466  53.788  1.00  1.730          N  
ATOM   2172  CA  GLY A 146      40.413  -6.562  52.790  1.00  1.770          C  
ATOM   2173  C   GLY A 146      40.242  -6.861  51.287  1.00  1.610          C  
ATOM   2174  O   GLY A 146      39.933  -5.965  50.501  1.00  1.550          O  
ATOM   2175  H   GLY A 146      38.981  -7.144  54.285  1.00  2.080          H  
ATOM   2176 1HA  GLY A 146      40.031  -5.559  52.977  1.00  2.120          H  
ATOM   2177 2HA  GLY A 146      41.480  -6.507  53.003  1.00  2.120          H  
ATOM   2178  N   VAL A 147      40.500  -8.106  50.900  1.00  1.610          N  
ATOM   2179  CA  VAL A 147      40.514  -8.571  49.500  1.00  1.480          C  
ATOM   2180  C   VAL A 147      39.206  -8.360  48.719  1.00  1.410          C  
ATOM   2181  O   VAL A 147      38.122  -8.715  49.184  1.00  1.450          O  
ATOM   2182  CB  VAL A 147      40.853 -10.095  49.476  1.00  2.120          C  
ATOM   2183  CG1 VAL A 147      40.750 -10.684  48.046  1.00  2.120          C  
ATOM   2184  CG2 VAL A 147      42.257 -10.323  50.025  1.00  2.120          C  
ATOM   2185  H   VAL A 147      40.757  -8.733  51.663  1.00  1.930          H  
ATOM   2186  HA  VAL A 147      41.306  -8.030  48.982  1.00  1.780          H  
ATOM   2187  HB  VAL A 147      40.133 -10.622  50.100  1.00  2.550          H  
ATOM   2188 1HG1 VAL A 147      40.986 -11.754  48.080  1.00  2.550          H  
ATOM   2189 2HG1 VAL A 147      39.756 -10.562  47.636  1.00  2.550          H  
ATOM   2190 3HG1 VAL A 147      41.462 -10.184  47.391  1.00  2.550          H  
ATOM   2191 1HG2 VAL A 147      42.477 -11.397  50.026  1.00  2.550          H  
ATOM   2192 2HG2 VAL A 147      42.981  -9.806  49.400  1.00  2.550          H  
ATOM   2193 3HG2 VAL A 147      42.326  -9.944  51.045  1.00  2.550          H  
ATOM   2194  N   SER A 148      39.343  -7.779  47.501  1.00  1.350          N  
ATOM   2195  CA  SER A 148      38.242  -7.460  46.574  1.00  1.300          C  
ATOM   2196  C   SER A 148      37.767  -8.604  45.664  1.00  1.230          C  
ATOM   2197  O   SER A 148      38.418  -9.646  45.550  1.00  1.230          O  
ATOM   2198  CB  SER A 148      38.646  -6.290  45.702  1.00  1.840          C  
ATOM   2199  OG  SER A 148      39.699  -6.642  44.846  1.00  1.840          O  
ATOM   2200  H   SER A 148      40.273  -7.524  47.201  1.00  1.620          H  
ATOM   2201  HA  SER A 148      37.389  -7.148  47.175  1.00  1.560          H  
ATOM   2202 1HB  SER A 148      37.791  -5.962  45.115  1.00  2.210          H  
ATOM   2203 2HB  SER A 148      38.945  -5.456  46.336  1.00  2.210          H  
ATOM   2204  HG  SER A 148      39.825  -5.892  44.255  1.00  2.210          H  
ATOM   2205  N   GLY A 149      36.623  -8.371  44.994  1.00  1.200          N  
ATOM   2206  CA  GLY A 149      36.051  -9.329  44.036  1.00  1.130          C  
ATOM   2207  C   GLY A 149      34.819 -10.090  44.544  1.00  1.150          C  
ATOM   2208  O   GLY A 149      34.424 -11.102  43.956  1.00  1.100          O  
ATOM   2209  H   GLY A 149      36.154  -7.490  45.179  1.00  1.440          H  
ATOM   2210 1HA  GLY A 149      35.782  -8.794  43.128  1.00  1.360          H  
ATOM   2211 2HA  GLY A 149      36.822 -10.046  43.749  1.00  1.360          H  
ATOM   2212  N   ARG A 150      34.219  -9.632  45.641  1.00  1.220          N  
ATOM   2213  CA  ARG A 150      33.038 -10.291  46.173  1.00  1.240          C  
ATOM   2214  C   ARG A 150      31.753  -9.775  45.560  1.00  1.230          C  
ATOM   2215  O   ARG A 150      31.483  -8.584  45.575  1.00  1.250          O  
ATOM   2216  CB  ARG A 150      32.934 -10.074  47.658  1.00  1.730          C  
ATOM   2217  CG  ARG A 150      31.759 -10.742  48.317  1.00  1.730          C  
ATOM   2218  CD  ARG A 150      31.774 -10.448  49.695  1.00  1.730          C  
ATOM   2219  NE  ARG A 150      30.686 -11.037  50.411  1.00  1.730          N  
ATOM   2220  CZ  ARG A 150      30.485 -10.864  51.728  1.00  1.730          C  
ATOM   2221  NH1 ARG A 150      31.327 -10.109  52.431  1.00  1.730          N  
ATOM   2222  NH2 ARG A 150      29.448 -11.449  52.316  1.00  1.730          N  
ATOM   2223  H   ARG A 150      34.551  -8.789  46.115  1.00  1.460          H  
ATOM   2224  HA  ARG A 150      33.114 -11.358  45.971  1.00  1.490          H  
ATOM   2225 1HB  ARG A 150      33.843 -10.406  48.145  1.00  2.070          H  
ATOM   2226 2HB  ARG A 150      32.839  -9.016  47.855  1.00  2.070          H  
ATOM   2227 1HG  ARG A 150      30.818 -10.358  47.919  1.00  2.070          H  
ATOM   2228 2HG  ARG A 150      31.812 -11.820  48.182  1.00  2.070          H  
ATOM   2229 1HD  ARG A 150      32.700 -10.810  50.119  1.00  2.070          H  
ATOM   2230 2HD  ARG A 150      31.709  -9.369  49.807  1.00  2.070          H  
ATOM   2231  HE  ARG A 150      30.029 -11.614  49.896  1.00  2.070          H  
ATOM   2232 1HH1 ARG A 150      32.138  -9.638  51.970  1.00  2.070          H  
ATOM   2233 2HH1 ARG A 150      31.178  -9.976  53.422  1.00  2.070          H  
ATOM   2234 1HH2 ARG A 150      28.811 -12.021  51.771  1.00  2.070          H  
ATOM   2235 2HH2 ARG A 150      29.288 -11.328  53.307  1.00  2.070          H  
ATOM   2236  N   TYR A 151      30.905 -10.670  45.097  1.00  1.210          N  
ATOM   2237  CA  TYR A 151      29.622 -10.242  44.547  1.00  1.200          C  
ATOM   2238  C   TYR A 151      28.526 -10.411  45.596  1.00  1.260          C  
ATOM   2239  O   TYR A 151      28.575 -11.344  46.401  1.00  1.280          O  
ATOM   2240  CB  TYR A 151      29.328 -10.989  43.251  1.00  1.680          C  
ATOM   2241  CG  TYR A 151      30.124 -10.524  42.048  1.00  1.680          C  
ATOM   2242  CD1 TYR A 151      31.473 -10.814  41.902  1.00  1.680          C  
ATOM   2243  CD2 TYR A 151      29.461  -9.821  41.051  1.00  1.680          C  
ATOM   2244  CE1 TYR A 151      32.151 -10.374  40.782  1.00  1.680          C  
ATOM   2245  CE2 TYR A 151      30.135  -9.395  39.934  1.00  1.680          C  
ATOM   2246  CZ  TYR A 151      31.470  -9.656  39.795  1.00  1.680          C  
ATOM   2247  OH  TYR A 151      32.119  -9.199  38.682  1.00  1.680          O  
ATOM   2248  H   TYR A 151      31.154 -11.650  45.106  1.00  1.450          H  
ATOM   2249  HA  TYR A 151      29.676  -9.182  44.308  1.00  1.440          H  
ATOM   2250 1HB  TYR A 151      29.505 -12.055  43.389  1.00  2.020          H  
ATOM   2251 2HB  TYR A 151      28.292 -10.841  43.017  1.00  2.020          H  
ATOM   2252  HD1 TYR A 151      32.006 -11.376  42.668  1.00  2.020          H  
ATOM   2253  HD2 TYR A 151      28.406  -9.601  41.157  1.00  2.020          H  
ATOM   2254  HE1 TYR A 151      33.204 -10.593  40.684  1.00  2.020          H  
ATOM   2255  HE2 TYR A 151      29.610  -8.840  39.166  1.00  2.020          H  
ATOM   2256  HH  TYR A 151      33.060  -9.414  38.724  1.00  2.020          H  
ATOM   2257  N   PHE A 152      27.543  -9.509  45.580  1.00  1.290          N  
ATOM   2258  CA  PHE A 152      26.455  -9.541  46.570  1.00  1.360          C  
ATOM   2259  C   PHE A 152      25.101 -10.015  46.072  1.00  1.360          C  
ATOM   2260  O   PHE A 152      24.795  -9.908  44.886  1.00  1.330          O  
ATOM   2261  CB  PHE A 152      26.254  -8.170  47.173  1.00  1.880          C  
ATOM   2262  CG  PHE A 152      27.425  -7.714  47.895  1.00  1.880          C  
ATOM   2263  CD1 PHE A 152      28.191  -6.728  47.359  1.00  1.880          C  
ATOM   2264  CD2 PHE A 152      27.801  -8.287  49.102  1.00  1.880          C  
ATOM   2265  CE1 PHE A 152      29.284  -6.292  47.995  1.00  1.880          C  
ATOM   2266  CE2 PHE A 152      28.925  -7.855  49.747  1.00  1.880          C  
ATOM   2267  CZ  PHE A 152      29.671  -6.851  49.194  1.00  1.880          C  
ATOM   2268  H   PHE A 152      27.597  -8.758  44.884  1.00  1.550          H  
ATOM   2269  HA  PHE A 152      26.761 -10.220  47.365  1.00  1.630          H  
ATOM   2270 1HB  PHE A 152      26.034  -7.455  46.381  1.00  2.250          H  
ATOM   2271 2HB  PHE A 152      25.405  -8.179  47.855  1.00  2.250          H  
ATOM   2272  HD1 PHE A 152      27.906  -6.280  46.409  1.00  2.250          H  
ATOM   2273  HD2 PHE A 152      27.200  -9.085  49.535  1.00  2.250          H  
ATOM   2274  HE1 PHE A 152      29.844  -5.493  47.547  1.00  2.250          H  
ATOM   2275  HE2 PHE A 152      29.223  -8.300  50.694  1.00  2.250          H  
ATOM   2276  HZ  PHE A 152      30.560  -6.498  49.705  1.00  2.250          H  
ATOM   2277  N   ASN A 153      24.276 -10.487  47.030  1.00  1.400          N  
ATOM   2278  CA  ASN A 153      22.914 -10.977  46.811  1.00  1.410          C  
ATOM   2279  C   ASN A 153      22.957 -12.060  45.736  1.00  1.370          C  
ATOM   2280  O   ASN A 153      23.814 -12.940  45.817  1.00  1.350          O  
ATOM   2281  CB  ASN A 153      22.016  -9.823  46.427  1.00  1.970          C  
ATOM   2282  CG  ASN A 153      21.973  -8.783  47.501  1.00  1.970          C  
ATOM   2283  OD1 ASN A 153      22.082  -9.090  48.697  1.00  1.970          O  
ATOM   2284  ND2 ASN A 153      21.824  -7.548  47.101  1.00  1.970          N  
ATOM   2285  H   ASN A 153      24.631 -10.523  47.976  1.00  1.680          H  
ATOM   2286  HA  ASN A 153      22.542 -11.434  47.729  1.00  1.690          H  
ATOM   2287 1HB  ASN A 153      22.358  -9.366  45.496  1.00  2.360          H  
ATOM   2288 2HB  ASN A 153      21.001 -10.187  46.266  1.00  2.360          H  
ATOM   2289 1HD2 ASN A 153      21.790  -6.805  47.772  1.00  2.360          H  
ATOM   2290 2HD2 ASN A 153      21.744  -7.342  46.126  1.00  2.360          H  
ATOM   2291  N   HIS A 154      22.098 -12.000  44.714  1.00  1.350          N  
ATOM   2292  CA  HIS A 154      22.153 -13.041  43.697  1.00  1.300          C  
ATOM   2293  C   HIS A 154      23.124 -12.690  42.605  1.00  1.240          C  
ATOM   2294  O   HIS A 154      23.193 -11.544  42.154  1.00  1.250          O  
ATOM   2295  CB  HIS A 154      20.802 -13.300  43.045  1.00  1.840          C  
ATOM   2296  CG  HIS A 154      19.790 -13.950  43.888  1.00  1.840          C  
ATOM   2297  ND1 HIS A 154      19.025 -13.275  44.816  1.00  1.840          N  
ATOM   2298  CD2 HIS A 154      19.393 -15.236  43.928  1.00  1.840          C  
ATOM   2299  CE1 HIS A 154      18.207 -14.140  45.409  1.00  1.840          C  
ATOM   2300  NE2 HIS A 154      18.418 -15.333  44.884  1.00  1.840          N  
ATOM   2301  H   HIS A 154      21.406 -11.270  44.647  1.00  1.620          H  
ATOM   2302  HA  HIS A 154      22.488 -13.969  44.145  1.00  1.560          H  
ATOM   2303 1HB  HIS A 154      20.393 -12.366  42.658  1.00  2.210          H  
ATOM   2304 2HB  HIS A 154      20.979 -13.957  42.205  1.00  2.210          H  
ATOM   2305  HD2 HIS A 154      19.777 -16.048  43.322  1.00  2.210          H  
ATOM   2306  HE1 HIS A 154      17.490 -13.909  46.195  1.00  2.210          H  
ATOM   2307  HE2 HIS A 154      17.955 -16.227  45.133  1.00  2.210          H  
ATOM   2308  N   THR A 155      23.835 -13.693  42.127  1.00  1.180          N  
ATOM   2309  CA  THR A 155      24.771 -13.481  41.052  1.00  1.110          C  
ATOM   2310  C   THR A 155      24.589 -14.525  39.981  1.00  1.050          C  
ATOM   2311  O   THR A 155      24.100 -15.634  40.240  1.00  1.060          O  
ATOM   2312  CB  THR A 155      26.188 -13.628  41.566  1.00  1.580          C  
ATOM   2313  OG1 THR A 155      26.369 -14.976  41.909  1.00  1.580          O  
ATOM   2314  CG2 THR A 155      26.383 -12.808  42.827  1.00  1.580          C  
ATOM   2315  H   THR A 155      23.756 -14.618  42.555  1.00  1.420          H  
ATOM   2316  HA  THR A 155      24.619 -12.494  40.615  1.00  1.330          H  
ATOM   2317  HB  THR A 155      26.902 -13.328  40.800  1.00  1.900          H  
ATOM   2318  HG1 THR A 155      26.439 -15.512  41.110  1.00  1.900          H  
ATOM   2319 1HG2 THR A 155      27.381 -12.973  43.184  1.00  1.900          H  
ATOM   2320 2HG2 THR A 155      26.221 -11.754  42.609  1.00  1.900          H  
ATOM   2321 3HG2 THR A 155      25.687 -13.122  43.602  1.00  1.900          H  
ATOM   2322  N   LEU A 156      25.056 -14.203  38.782  1.00  0.990          N  
ATOM   2323  CA  LEU A 156      25.029 -15.134  37.672  1.00  0.930          C  
ATOM   2324  C   LEU A 156      26.369 -15.801  37.484  1.00  0.890          C  
ATOM   2325  O   LEU A 156      27.410 -15.159  37.305  1.00  0.880          O  
ATOM   2326  CB  LEU A 156      24.548 -14.441  36.381  1.00  1.330          C  
ATOM   2327  CG  LEU A 156      24.589 -15.290  35.076  1.00  1.330          C  
ATOM   2328  CD1 LEU A 156      23.636 -16.507  35.193  1.00  1.330          C  
ATOM   2329  CD2 LEU A 156      24.197 -14.386  33.881  1.00  1.330          C  
ATOM   2330  H   LEU A 156      25.469 -13.278  38.651  1.00  1.190          H  
ATOM   2331  HA  LEU A 156      24.319 -15.921  37.916  1.00  1.120          H  
ATOM   2332 1HB  LEU A 156      23.522 -14.124  36.521  1.00  1.590          H  
ATOM   2333 2HB  LEU A 156      25.139 -13.564  36.234  1.00  1.590          H  
ATOM   2334  HG  LEU A 156      25.600 -15.667  34.922  1.00  1.590          H  
ATOM   2335 1HD1 LEU A 156      23.692 -17.085  34.289  1.00  1.590          H  
ATOM   2336 2HD1 LEU A 156      23.926 -17.138  36.013  1.00  1.590          H  
ATOM   2337 3HD1 LEU A 156      22.618 -16.165  35.350  1.00  1.590          H  
ATOM   2338 1HD2 LEU A 156      24.240 -14.963  32.957  1.00  1.590          H  
ATOM   2339 2HD2 LEU A 156      23.184 -14.006  34.023  1.00  1.590          H  
ATOM   2340 3HD2 LEU A 156      24.890 -13.547  33.814  1.00  1.590          H  
ATOM   2341  N   LEU A 157      26.336 -17.107  37.620  1.00  0.890          N  
ATOM   2342  CA  LEU A 157      27.501 -17.952  37.536  1.00  0.870          C  
ATOM   2343  C   LEU A 157      27.498 -18.795  36.266  1.00  0.850          C  
ATOM   2344  O   LEU A 157      26.575 -19.582  36.028  1.00  0.880          O  
ATOM   2345  CB  LEU A 157      27.512 -18.833  38.807  1.00  1.230          C  
ATOM   2346  CG  LEU A 157      28.583 -19.917  38.963  1.00  1.230          C  
ATOM   2347  CD1 LEU A 157      29.958 -19.276  39.034  1.00  1.230          C  
ATOM   2348  CD2 LEU A 157      28.285 -20.723  40.251  1.00  1.230          C  
ATOM   2349  H   LEU A 157      25.425 -17.540  37.797  1.00  1.070          H  
ATOM   2350  HA  LEU A 157      28.386 -17.313  37.523  1.00  1.040          H  
ATOM   2351 1HB  LEU A 157      27.618 -18.164  39.662  1.00  1.470          H  
ATOM   2352 2HB  LEU A 157      26.543 -19.309  38.885  1.00  1.470          H  
ATOM   2353  HG  LEU A 157      28.550 -20.587  38.107  1.00  1.470          H  
ATOM   2354 1HD1 LEU A 157      30.714 -20.029  39.155  1.00  1.470          H  
ATOM   2355 2HD1 LEU A 157      30.158 -18.716  38.122  1.00  1.470          H  
ATOM   2356 3HD1 LEU A 157      29.992 -18.622  39.870  1.00  1.470          H  
ATOM   2357 1HD2 LEU A 157      29.030 -21.504  40.381  1.00  1.470          H  
ATOM   2358 2HD2 LEU A 157      28.313 -20.056  41.114  1.00  1.470          H  
ATOM   2359 3HD2 LEU A 157      27.297 -21.178  40.177  1.00  1.470          H  
ATOM   2360  N   LEU A 158      28.512 -18.608  35.425  1.00  0.780          N  
ATOM   2361  CA  LEU A 158      28.613 -19.378  34.188  1.00  0.750          C  
ATOM   2362  C   LEU A 158      29.891 -20.217  34.234  1.00  0.740          C  
ATOM   2363  O   LEU A 158      31.005 -19.680  34.212  1.00  0.710          O  
ATOM   2364  CB  LEU A 158      28.605 -18.443  32.965  1.00  1.060          C  
ATOM   2365  CG  LEU A 158      27.360 -17.478  32.820  1.00  1.060          C  
ATOM   2366  CD1 LEU A 158      27.579 -16.562  31.678  1.00  1.060          C  
ATOM   2367  CD2 LEU A 158      26.086 -18.258  32.597  1.00  1.060          C  
ATOM   2368  H   LEU A 158      29.232 -17.918  35.666  1.00  0.940          H  
ATOM   2369  HA  LEU A 158      27.774 -20.065  34.120  1.00  0.900          H  
ATOM   2370 1HB  LEU A 158      29.494 -17.839  33.004  1.00  1.270          H  
ATOM   2371 2HB  LEU A 158      28.654 -19.059  32.068  1.00  1.270          H  
ATOM   2372  HG  LEU A 158      27.266 -16.878  33.722  1.00  1.270          H  
ATOM   2373 1HD1 LEU A 158      26.729 -15.883  31.591  1.00  1.270          H  
ATOM   2374 2HD1 LEU A 158      28.481 -15.995  31.862  1.00  1.270          H  
ATOM   2375 3HD1 LEU A 158      27.683 -17.134  30.757  1.00  1.270          H  
ATOM   2376 1HD2 LEU A 158      25.253 -17.568  32.499  1.00  1.270          H  
ATOM   2377 2HD2 LEU A 158      26.168 -18.857  31.690  1.00  1.270          H  
ATOM   2378 3HD2 LEU A 158      25.915 -18.900  33.442  1.00  1.270          H  
ATOM   2379  N   LEU A 159      29.730 -21.539  34.307  1.00  0.810          N  
ATOM   2380  CA  LEU A 159      30.882 -22.440  34.453  1.00  0.840          C  
ATOM   2381  C   LEU A 159      30.845 -23.622  33.487  1.00  0.820          C  
ATOM   2382  O   LEU A 159      29.781 -24.206  33.290  1.00  0.900          O  
ATOM   2383  CB  LEU A 159      30.905 -23.071  35.873  1.00  1.160          C  
ATOM   2384  CG  LEU A 159      31.118 -22.156  37.107  1.00  1.160          C  
ATOM   2385  CD1 LEU A 159      30.859 -22.953  38.382  1.00  1.160          C  
ATOM   2386  CD2 LEU A 159      32.498 -21.637  37.127  1.00  1.160          C  
ATOM   2387  H   LEU A 159      28.769 -21.900  34.260  1.00  0.970          H  
ATOM   2388  HA  LEU A 159      31.771 -21.851  34.293  1.00  1.010          H  
ATOM   2389 1HB  LEU A 159      29.949 -23.577  36.021  1.00  1.400          H  
ATOM   2390 2HB  LEU A 159      31.680 -23.836  35.888  1.00  1.400          H  
ATOM   2391  HG  LEU A 159      30.430 -21.330  37.059  1.00  1.400          H  
ATOM   2392 1HD1 LEU A 159      31.002 -22.323  39.250  1.00  1.400          H  
ATOM   2393 2HD1 LEU A 159      29.844 -23.301  38.359  1.00  1.400          H  
ATOM   2394 3HD1 LEU A 159      31.533 -23.798  38.445  1.00  1.400          H  
ATOM   2395 1HD2 LEU A 159      32.639 -20.992  37.989  1.00  1.400          H  
ATOM   2396 2HD2 LEU A 159      33.212 -22.450  37.166  1.00  1.400          H  
ATOM   2397 3HD2 LEU A 159      32.622 -21.083  36.243  1.00  1.400          H  
ATOM   2398  N   PRO A 160      31.951 -23.976  32.815  1.00  0.770          N  
ATOM   2399  CA  PRO A 160      32.060 -25.189  32.033  1.00  0.760          C  
ATOM   2400  C   PRO A 160      32.326 -26.353  32.982  1.00  0.790          C  
ATOM   2401  O   PRO A 160      33.081 -26.164  33.933  1.00  0.820          O  
ATOM   2402  CB  PRO A 160      33.255 -24.879  31.134  1.00  1.140          C  
ATOM   2403  CG  PRO A 160      34.129 -23.955  31.982  1.00  1.140          C  
ATOM   2404  CD  PRO A 160      33.163 -23.139  32.821  1.00  1.140          C  
ATOM   2405  HA  PRO A 160      31.148 -25.351  31.449  1.00  0.910          H  
ATOM   2406 1HB  PRO A 160      33.763 -25.811  30.850  1.00  1.370          H  
ATOM   2407 2HB  PRO A 160      32.903 -24.406  30.207  1.00  1.370          H  
ATOM   2408 1HG  PRO A 160      34.825 -24.543  32.600  1.00  1.370          H  
ATOM   2409 2HG  PRO A 160      34.744 -23.314  31.335  1.00  1.370          H  
ATOM   2410 1HD  PRO A 160      33.575 -23.058  33.839  1.00  1.370          H  
ATOM   2411 2HD  PRO A 160      32.978 -22.155  32.349  1.00  1.370          H  
ATOM   2412  N   ASP A 161      31.798 -27.535  32.670  1.00  0.800          N  
ATOM   2413  CA  ASP A 161      32.042 -28.811  33.366  1.00  0.830          C  
ATOM   2414  C   ASP A 161      32.321 -29.967  32.406  1.00  0.820          C  
ATOM   2415  O   ASP A 161      32.324 -29.780  31.175  1.00  0.780          O  
ATOM   2416  CB  ASP A 161      30.859 -29.192  34.241  1.00  1.150          C  
ATOM   2417  CG  ASP A 161      30.800 -28.474  35.570  1.00  1.150          C  
ATOM   2418  OD1 ASP A 161      31.451 -28.910  36.521  1.00  1.150          O  
ATOM   2419  OD2 ASP A 161      30.171 -27.477  35.639  1.00  1.150          O  
ATOM   2420  H   ASP A 161      31.169 -27.548  31.870  1.00  0.960          H  
ATOM   2421  HA  ASP A 161      32.914 -28.688  34.007  1.00  1.000          H  
ATOM   2422 1HB  ASP A 161      29.942 -28.996  33.690  1.00  1.380          H  
ATOM   2423 2HB  ASP A 161      30.887 -30.244  34.430  1.00  1.380          H  
ATOM   2424  N   GLY A 162      32.631 -31.164  32.963  1.00  0.880          N  
ATOM   2425  CA  GLY A 162      32.782 -32.360  32.134  1.00  0.900          C  
ATOM   2426  C   GLY A 162      34.004 -32.274  31.249  1.00  0.900          C  
ATOM   2427  O   GLY A 162      34.040 -32.880  30.186  1.00  0.910          O  
ATOM   2428  H   GLY A 162      32.703 -31.297  33.977  1.00  1.060          H  
ATOM   2429 1HA  GLY A 162      32.866 -33.237  32.777  1.00  1.080          H  
ATOM   2430 2HA  GLY A 162      31.891 -32.496  31.526  1.00  1.080          H  
ATOM   2431  N   CYS A 163      34.977 -31.464  31.656  1.00  0.910          N  
ATOM   2432  CA  CYS A 163      36.178 -31.193  30.883  1.00  0.920          C  
ATOM   2433  C   CYS A 163      35.857 -30.548  29.533  1.00  0.870          C  
ATOM   2434  O   CYS A 163      36.604 -30.718  28.571  1.00  0.880          O  
ATOM   2435  CB  CYS A 163      36.967 -32.486  30.657  1.00  1.280          C  
ATOM   2436  SG  CYS A 163      37.394 -33.333  32.195  1.00  1.280          S  
ATOM   2437  H   CYS A 163      34.899 -31.036  32.568  1.00  1.090          H  
ATOM   2438  HA  CYS A 163      36.805 -30.509  31.453  1.00  1.100          H  
ATOM   2439 1HB  CYS A 163      36.402 -33.171  30.032  1.00  1.540          H  
ATOM   2440 2HB  CYS A 163      37.891 -32.255  30.130  1.00  1.540          H  
ATOM   2441  N   GLY A 164      34.793 -29.716  29.468  1.00  0.820          N  
ATOM   2442  CA  GLY A 164      34.454 -29.028  28.227  1.00  0.790          C  
ATOM   2443  C   GLY A 164      33.324 -29.705  27.456  1.00  0.760          C  
ATOM   2444  O   GLY A 164      33.208 -29.516  26.247  1.00  0.790          O  
ATOM   2445  H   GLY A 164      34.156 -29.589  30.254  1.00  0.980          H  
ATOM   2446 1HA  GLY A 164      34.164 -28.002  28.457  1.00  0.950          H  
ATOM   2447 2HA  GLY A 164      35.337 -28.971  27.593  1.00  0.950          H  
ATOM   2448  N   THR A 165      32.502 -30.512  28.139  1.00  0.780          N  
ATOM   2449  CA  THR A 165      31.399 -31.184  27.448  1.00  0.740          C  
ATOM   2450  C   THR A 165      30.050 -30.571  27.815  1.00  0.770          C  
ATOM   2451  O   THR A 165      29.040 -30.826  27.147  1.00  0.850          O  
ATOM   2452  CB  THR A 165      31.364 -32.698  27.739  1.00  1.050          C  
ATOM   2453  OG1 THR A 165      31.150 -32.916  29.138  1.00  1.050          O  
ATOM   2454  CG2 THR A 165      32.706 -33.342  27.312  1.00  1.050          C  
ATOM   2455  H   THR A 165      32.617 -30.622  29.148  1.00  0.940          H  
ATOM   2456  HA  THR A 165      31.535 -31.063  26.373  1.00  0.890          H  
ATOM   2457  HB  THR A 165      30.547 -33.155  27.182  1.00  1.260          H  
ATOM   2458  HG1 THR A 165      30.909 -33.834  29.280  1.00  1.260          H  
ATOM   2459 1HG2 THR A 165      32.685 -34.411  27.518  1.00  1.260          H  
ATOM   2460 2HG2 THR A 165      32.857 -33.178  26.245  1.00  1.260          H  
ATOM   2461 3HG2 THR A 165      33.523 -32.889  27.854  1.00  1.260          H  
ATOM   2462  N   ARG A 166      30.006 -29.781  28.889  1.00  0.740          N  
ATOM   2463  CA  ARG A 166      28.760 -29.148  29.302  1.00  0.780          C  
ATOM   2464  C   ARG A 166      28.988 -27.736  29.861  1.00  0.720          C  
ATOM   2465  O   ARG A 166      30.012 -27.463  30.488  1.00  0.700          O  
ATOM   2466  CB  ARG A 166      28.059 -30.054  30.314  1.00  1.080          C  
ATOM   2467  CG  ARG A 166      26.704 -29.587  30.857  1.00  1.080          C  
ATOM   2468  CD  ARG A 166      26.070 -30.650  31.681  1.00  1.080          C  
ATOM   2469  NE  ARG A 166      25.601 -31.786  30.857  1.00  1.080          N  
ATOM   2470  CZ  ARG A 166      25.273 -33.012  31.326  1.00  1.080          C  
ATOM   2471  NH1 ARG A 166      25.363 -33.291  32.611  1.00  1.080          N  
ATOM   2472  NH2 ARG A 166      24.860 -33.937  30.478  1.00  1.080          N  
ATOM   2473  H   ARG A 166      30.839 -29.651  29.466  1.00  0.890          H  
ATOM   2474  HA  ARG A 166      28.116 -29.059  28.430  1.00  0.940          H  
ATOM   2475 1HB  ARG A 166      27.902 -31.029  29.855  1.00  1.290          H  
ATOM   2476 2HB  ARG A 166      28.718 -30.203  31.171  1.00  1.290          H  
ATOM   2477 1HG  ARG A 166      26.831 -28.702  31.486  1.00  1.290          H  
ATOM   2478 2HG  ARG A 166      26.033 -29.356  30.029  1.00  1.290          H  
ATOM   2479 1HD  ARG A 166      26.811 -31.020  32.389  1.00  1.290          H  
ATOM   2480 2HD  ARG A 166      25.227 -30.246  32.226  1.00  1.290          H  
ATOM   2481  HE  ARG A 166      25.495 -31.633  29.838  1.00  1.290          H  
ATOM   2482 1HH1 ARG A 166      25.682 -32.593  33.260  1.00  1.290          H  
ATOM   2483 2HH1 ARG A 166      25.122 -34.214  32.949  1.00  1.290          H  
ATOM   2484 1HH2 ARG A 166      24.796 -33.718  29.489  1.00  1.290          H  
ATOM   2485 2HH2 ARG A 166      24.611 -34.857  30.808  1.00  1.290          H  
ATOM   2486  N   LEU A 167      28.045 -26.828  29.627  1.00  0.750          N  
ATOM   2487  CA  LEU A 167      28.104 -25.505  30.251  1.00  0.740          C  
ATOM   2488  C   LEU A 167      26.919 -25.358  31.176  1.00  0.750          C  
ATOM   2489  O   LEU A 167      25.795 -25.719  30.821  1.00  0.770          O  
ATOM   2490  CB  LEU A 167      28.130 -24.355  29.211  1.00  1.040          C  
ATOM   2491  CG  LEU A 167      28.257 -22.856  29.783  1.00  1.040          C  
ATOM   2492  CD1 LEU A 167      29.062 -22.011  28.777  1.00  1.040          C  
ATOM   2493  CD2 LEU A 167      26.842 -22.188  29.990  1.00  1.040          C  
ATOM   2494  H   LEU A 167      27.251 -27.089  29.041  1.00  0.900          H  
ATOM   2495  HA  LEU A 167      28.999 -25.434  30.860  1.00  0.890          H  
ATOM   2496 1HB  LEU A 167      28.968 -24.513  28.557  1.00  1.250          H  
ATOM   2497 2HB  LEU A 167      27.223 -24.409  28.616  1.00  1.250          H  
ATOM   2498  HG  LEU A 167      28.795 -22.875  30.738  1.00  1.250          H  
ATOM   2499 1HD1 LEU A 167      29.173 -20.993  29.159  1.00  1.250          H  
ATOM   2500 2HD1 LEU A 167      30.053 -22.454  28.642  1.00  1.250          H  
ATOM   2501 3HD1 LEU A 167      28.544 -21.981  27.819  1.00  1.250          H  
ATOM   2502 1HD2 LEU A 167      26.978 -21.175  30.370  1.00  1.250          H  
ATOM   2503 2HD2 LEU A 167      26.314 -22.149  29.038  1.00  1.250          H  
ATOM   2504 3HD2 LEU A 167      26.249 -22.743  30.698  1.00  1.250          H  
ATOM   2505  N   TRP A 168      27.160 -24.834  32.369  1.00  0.790          N  
ATOM   2506  CA  TRP A 168      26.084 -24.600  33.315  1.00  0.820          C  
ATOM   2507  C   TRP A 168      25.878 -23.113  33.576  1.00  0.800          C  
ATOM   2508  O   TRP A 168      26.834 -22.332  33.651  1.00  0.820          O  
ATOM   2509  CB  TRP A 168      26.371 -25.255  34.661  1.00  1.140          C  
ATOM   2510  CG  TRP A 168      26.389 -26.754  34.712  1.00  1.140          C  
ATOM   2511  CD1 TRP A 168      27.454 -27.555  34.500  1.00  1.140          C  
ATOM   2512  CD2 TRP A 168      25.298 -27.627  35.068  1.00  1.140          C  
ATOM   2513  NE1 TRP A 168      27.109 -28.882  34.721  1.00  1.140          N  
ATOM   2514  CE2 TRP A 168      25.798 -28.937  35.058  1.00  1.140          C  
ATOM   2515  CE3 TRP A 168      23.968 -27.410  35.409  1.00  1.140          C  
ATOM   2516  CZ2 TRP A 168      25.012 -30.018  35.376  1.00  1.140          C  
ATOM   2517  CZ3 TRP A 168      23.176 -28.502  35.721  1.00  1.140          C  
ATOM   2518  CH2 TRP A 168      23.684 -29.770  35.704  1.00  1.140          C  
ATOM   2519  H   TRP A 168      28.120 -24.602  32.632  1.00  0.950          H  
ATOM   2520  HA  TRP A 168      25.167 -25.011  32.911  1.00  0.980          H  
ATOM   2521 1HB  TRP A 168      27.340 -24.904  35.026  1.00  1.360          H  
ATOM   2522 2HB  TRP A 168      25.625 -24.922  35.366  1.00  1.360          H  
ATOM   2523  HD1 TRP A 168      28.440 -27.193  34.231  1.00  1.360          H  
ATOM   2524  HE1 TRP A 168      27.754 -29.704  34.686  1.00  1.360          H  
ATOM   2525  HE3 TRP A 168      23.563 -26.401  35.421  1.00  1.360          H  
ATOM   2526  HZ2 TRP A 168      25.404 -31.036  35.378  1.00  1.360          H  
ATOM   2527  HZ3 TRP A 168      22.135 -28.327  35.981  1.00  1.360          H  
ATOM   2528  HH2 TRP A 168      23.033 -30.604  35.960  1.00  1.360          H  
ATOM   2529  N   ALA A 169      24.621 -22.737  33.784  1.00  0.790          N  
ATOM   2530  CA  ALA A 169      24.275 -21.370  34.153  1.00  0.800          C  
ATOM   2531  C   ALA A 169      23.437 -21.391  35.419  1.00  0.880          C  
ATOM   2532  O   ALA A 169      22.384 -22.030  35.477  1.00  0.940          O  
ATOM   2533  CB  ALA A 169      23.526 -20.668  33.022  1.00  1.120          C  
ATOM   2534  H   ALA A 169      23.895 -23.451  33.694  1.00  0.950          H  
ATOM   2535  HA  ALA A 169      25.191 -20.831  34.372  1.00  0.960          H  
ATOM   2536 1HB  ALA A 169      23.293 -19.649  33.326  1.00  1.340          H  
ATOM   2537 2HB  ALA A 169      24.154 -20.647  32.133  1.00  1.340          H  
ATOM   2538 3HB  ALA A 169      22.614 -21.192  32.808  1.00  1.340          H  
ATOM   2539  N   LEU A 170      23.931 -20.734  36.459  1.00  0.890          N  
ATOM   2540  CA  LEU A 170      23.229 -20.702  37.737  1.00  0.940          C  
ATOM   2541  C   LEU A 170      22.959 -19.292  38.226  1.00  0.980          C  
ATOM   2542  O   LEU A 170      23.808 -18.405  38.102  1.00  0.980          O  
ATOM   2543  CB  LEU A 170      24.050 -21.434  38.818  1.00  1.300          C  
ATOM   2544  CG  LEU A 170      24.144 -22.967  38.711  1.00  1.300          C  
ATOM   2545  CD1 LEU A 170      25.342 -23.397  37.842  1.00  1.300          C  
ATOM   2546  CD2 LEU A 170      24.266 -23.551  40.120  1.00  1.300          C  
ATOM   2547  H   LEU A 170      24.832 -20.256  36.355  1.00  1.070          H  
ATOM   2548  HA  LEU A 170      22.268 -21.201  37.621  1.00  1.130          H  
ATOM   2549 1HB  LEU A 170      25.059 -21.052  38.787  1.00  1.560          H  
ATOM   2550 2HB  LEU A 170      23.621 -21.190  39.792  1.00  1.560          H  
ATOM   2551  HG  LEU A 170      23.256 -23.330  38.236  1.00  1.560          H  
ATOM   2552 1HD1 LEU A 170      25.357 -24.482  37.787  1.00  1.560          H  
ATOM   2553 2HD1 LEU A 170      25.261 -22.999  36.846  1.00  1.560          H  
ATOM   2554 3HD1 LEU A 170      26.268 -23.040  38.291  1.00  1.560          H  
ATOM   2555 1HD2 LEU A 170      24.309 -24.640  40.061  1.00  1.560          H  
ATOM   2556 2HD2 LEU A 170      25.173 -23.177  40.595  1.00  1.560          H  
ATOM   2557 3HD2 LEU A 170      23.398 -23.256  40.716  1.00  1.560          H  
ATOM   2558  N   TYR A 171      21.821 -19.094  38.873  1.00  1.030          N  
ATOM   2559  CA  TYR A 171      21.582 -17.799  39.493  1.00  1.090          C  
ATOM   2560  C   TYR A 171      21.177 -18.055  40.924  1.00  1.140          C  
ATOM   2561  O   TYR A 171      20.086 -18.591  41.200  1.00  1.180          O  
ATOM   2562  CB  TYR A 171      20.550 -17.021  38.718  1.00  1.500          C  
ATOM   2563  CG  TYR A 171      20.445 -15.593  39.063  1.00  1.500          C  
ATOM   2564  CD1 TYR A 171      21.443 -14.803  38.628  1.00  1.500          C  
ATOM   2565  CD2 TYR A 171      19.386 -15.056  39.748  1.00  1.500          C  
ATOM   2566  CE1 TYR A 171      21.444 -13.484  38.868  1.00  1.500          C  
ATOM   2567  CE2 TYR A 171      19.365 -13.700  39.990  1.00  1.500          C  
ATOM   2568  CZ  TYR A 171      20.407 -12.923  39.548  1.00  1.500          C  
ATOM   2569  OH  TYR A 171      20.426 -11.582  39.747  1.00  1.500          O  
ATOM   2570  H   TYR A 171      21.124 -19.848  38.915  1.00  1.240          H  
ATOM   2571  HA  TYR A 171      22.507 -17.232  39.513  1.00  1.310          H  
ATOM   2572 1HB  TYR A 171      20.852 -17.067  37.709  1.00  1.800          H  
ATOM   2573 2HB  TYR A 171      19.577 -17.486  38.821  1.00  1.800          H  
ATOM   2574  HD1 TYR A 171      22.246 -15.249  38.082  1.00  1.800          H  
ATOM   2575  HD2 TYR A 171      18.581 -15.675  40.093  1.00  1.800          H  
ATOM   2576  HE1 TYR A 171      22.263 -12.862  38.509  1.00  1.800          H  
ATOM   2577  HE2 TYR A 171      18.531 -13.242  40.530  1.00  1.800          H  
ATOM   2578  HH  TYR A 171      19.589 -11.276  40.176  1.00  1.800          H  
ATOM   2579  N   CYS A 172      22.100 -17.697  41.826  1.00  1.160          N  
ATOM   2580  CA  CYS A 172      22.015 -18.006  43.252  1.00  1.210          C  
ATOM   2581  C   CYS A 172      22.717 -16.975  44.116  1.00  1.230          C  
ATOM   2582  O   CYS A 172      23.515 -16.176  43.621  1.00  1.210          O  
ATOM   2583  CB  CYS A 172      22.688 -19.355  43.546  1.00  1.670          C  
ATOM   2584  SG  CYS A 172      22.016 -20.801  42.678  1.00  1.670          S  
ATOM   2585  H   CYS A 172      22.917 -17.200  41.459  1.00  1.390          H  
ATOM   2586  HA  CYS A 172      20.965 -18.049  43.541  1.00  1.450          H  
ATOM   2587 1HB  CYS A 172      23.738 -19.276  43.283  1.00  2.010          H  
ATOM   2588 2HB  CYS A 172      22.640 -19.552  44.619  1.00  2.010          H  
ATOM   2589  N   VAL A 173      22.464 -17.031  45.427  1.00  1.290          N  
ATOM   2590  CA  VAL A 173      23.169 -16.196  46.385  1.00  1.330          C  
ATOM   2591  C   VAL A 173      24.426 -16.916  46.806  1.00  1.320          C  
ATOM   2592  O   VAL A 173      24.371 -18.095  47.158  1.00  1.330          O  
ATOM   2593  CB  VAL A 173      22.309 -15.920  47.630  1.00  1.850          C  
ATOM   2594  CG1 VAL A 173      23.086 -15.121  48.674  1.00  1.850          C  
ATOM   2595  CG2 VAL A 173      21.077 -15.195  47.230  1.00  1.850          C  
ATOM   2596  H   VAL A 173      21.765 -17.685  45.801  1.00  1.550          H  
ATOM   2597  HA  VAL A 173      23.442 -15.261  45.911  1.00  1.600          H  
ATOM   2598  HB  VAL A 173      22.036 -16.848  48.066  1.00  2.220          H  
ATOM   2599 1HG1 VAL A 173      22.449 -14.957  49.543  1.00  2.220          H  
ATOM   2600 2HG1 VAL A 173      23.976 -15.669  48.990  1.00  2.220          H  
ATOM   2601 3HG1 VAL A 173      23.382 -14.160  48.251  1.00  2.220          H  
ATOM   2602 1HG2 VAL A 173      20.451 -15.021  48.100  1.00  2.220          H  
ATOM   2603 2HG2 VAL A 173      21.336 -14.247  46.775  1.00  2.220          H  
ATOM   2604 3HG2 VAL A 173      20.542 -15.807  46.522  1.00  2.220          H  
ATOM   2605  N   ILE A 174      25.555 -16.224  46.771  1.00  1.300          N  
ATOM   2606  CA  ILE A 174      26.810 -16.861  47.130  1.00  1.280          C  
ATOM   2607  C   ILE A 174      27.303 -16.453  48.544  1.00  1.370          C  
ATOM   2608  O   ILE A 174      27.790 -15.340  48.747  1.00  1.460          O  
ATOM   2609  CB  ILE A 174      27.825 -16.502  46.027  1.00  1.800          C  
ATOM   2610  CG1 ILE A 174      27.272 -17.011  44.677  1.00  1.800          C  
ATOM   2611  CG2 ILE A 174      29.101 -17.071  46.287  1.00  1.800          C  
ATOM   2612  CD1 ILE A 174      28.082 -16.668  43.504  1.00  1.800          C  
ATOM   2613  H   ILE A 174      25.534 -15.248  46.482  1.00  1.560          H  
ATOM   2614  HA  ILE A 174      26.663 -17.941  47.132  1.00  1.540          H  
ATOM   2615  HB  ILE A 174      27.912 -15.416  45.978  1.00  2.160          H  
ATOM   2616 1HG1 ILE A 174      27.169 -18.075  44.723  1.00  2.160          H  
ATOM   2617 2HG1 ILE A 174      26.286 -16.571  44.509  1.00  2.160          H  
ATOM   2618 1HG2 ILE A 174      29.829 -16.809  45.538  1.00  2.160          H  
ATOM   2619 2HG2 ILE A 174      29.458 -16.717  47.243  1.00  2.160          H  
ATOM   2620 3HG2 ILE A 174      28.946 -18.119  46.290  1.00  2.160          H  
ATOM   2621 1HD1 ILE A 174      27.597 -17.057  42.611  1.00  2.160          H  
ATOM   2622 2HD1 ILE A 174      28.174 -15.584  43.433  1.00  2.160          H  
ATOM   2623 3HD1 ILE A 174      29.045 -17.095  43.575  1.00  2.160          H  
ATOM   2624  N   GLU A 175      27.179 -17.370  49.524  1.00  1.390          N  
ATOM   2625  CA  GLU A 175      27.524 -17.110  50.930  1.00  1.470          C  
ATOM   2626  C   GLU A 175      28.916 -17.689  51.269  1.00  1.470          C  
ATOM   2627  O   GLU A 175      29.121 -18.897  51.135  1.00  1.500          O  
ATOM   2628  CB  GLU A 175      26.470 -17.739  51.848  1.00  2.030          C  
ATOM   2629  CG  GLU A 175      26.651 -17.469  53.340  1.00  2.030          C  
ATOM   2630  CD  GLU A 175      26.300 -16.049  53.705  1.00  2.030          C  
ATOM   2631  OE1 GLU A 175      25.288 -15.588  53.245  1.00  2.030          O  
ATOM   2632  OE2 GLU A 175      27.038 -15.425  54.428  1.00  2.030          O  
ATOM   2633  H   GLU A 175      26.773 -18.288  49.298  1.00  1.670          H  
ATOM   2634  HA  GLU A 175      27.500 -16.035  51.075  1.00  1.760          H  
ATOM   2635 1HB  GLU A 175      25.487 -17.376  51.558  1.00  2.430          H  
ATOM   2636 2HB  GLU A 175      26.463 -18.815  51.700  1.00  2.430          H  
ATOM   2637 1HG  GLU A 175      26.009 -18.148  53.896  1.00  2.430          H  
ATOM   2638 2HG  GLU A 175      27.686 -17.677  53.626  1.00  2.430          H  
ATOM   2639  N   PRO A 176      29.919 -16.900  51.672  1.00  1.470          N  
ATOM   2640  CA  PRO A 176      31.269 -17.384  51.924  1.00  1.470          C  
ATOM   2641  C   PRO A 176      31.344 -18.373  53.083  1.00  1.500          C  
ATOM   2642  O   PRO A 176      30.748 -18.149  54.137  1.00  1.530          O  
ATOM   2643  CB  PRO A 176      32.011 -16.085  52.256  1.00  2.210          C  
ATOM   2644  CG  PRO A 176      30.951 -15.132  52.751  1.00  2.210          C  
ATOM   2645  CD  PRO A 176      29.700 -15.486  51.976  1.00  2.210          C  
ATOM   2646  HA  PRO A 176      31.677 -17.847  51.016  1.00  1.760          H  
ATOM   2647 1HB  PRO A 176      32.792 -16.288  53.008  1.00  2.650          H  
ATOM   2648 2HB  PRO A 176      32.505 -15.707  51.357  1.00  2.650          H  
ATOM   2649 1HG  PRO A 176      30.811 -15.268  53.838  1.00  2.650          H  
ATOM   2650 2HG  PRO A 176      31.267 -14.091  52.600  1.00  2.650          H  
ATOM   2651 1HD  PRO A 176      28.848 -15.355  52.653  1.00  2.650          H  
ATOM   2652 2HD  PRO A 176      29.604 -14.894  51.050  1.00  2.650          H  
ATOM   2653  N   ARG A 177      32.166 -19.407  52.915  1.00  1.510          N  
ATOM   2654  CA  ARG A 177      32.423 -20.390  53.964  1.00  1.560          C  
ATOM   2655  C   ARG A 177      33.529 -19.880  54.883  1.00  1.600          C  
ATOM   2656  O   ARG A 177      34.422 -19.170  54.419  1.00  1.560          O  
ATOM   2657  CB  ARG A 177      32.804 -21.711  53.326  1.00  2.160          C  
ATOM   2658  CG  ARG A 177      31.673 -22.344  52.509  1.00  2.160          C  
ATOM   2659  CD  ARG A 177      32.137 -23.512  51.758  1.00  2.160          C  
ATOM   2660  NE  ARG A 177      32.544 -24.620  52.624  1.00  2.160          N  
ATOM   2661  CZ  ARG A 177      31.734 -25.611  53.062  1.00  2.160          C  
ATOM   2662  NH1 ARG A 177      30.461 -25.685  52.742  1.00  2.160          N  
ATOM   2663  NH2 ARG A 177      32.183 -26.578  53.830  1.00  2.160          N  
ATOM   2664  H   ARG A 177      32.610 -19.545  52.000  1.00  1.810          H  
ATOM   2665  HA  ARG A 177      31.512 -20.530  54.548  1.00  1.870          H  
ATOM   2666 1HB  ARG A 177      33.653 -21.565  52.654  1.00  2.600          H  
ATOM   2667 2HB  ARG A 177      33.108 -22.419  54.094  1.00  2.600          H  
ATOM   2668 1HG  ARG A 177      30.867 -22.657  53.173  1.00  2.600          H  
ATOM   2669 2HG  ARG A 177      31.283 -21.621  51.791  1.00  2.600          H  
ATOM   2670 1HD  ARG A 177      31.353 -23.857  51.081  1.00  2.600          H  
ATOM   2671 2HD  ARG A 177      32.988 -23.208  51.177  1.00  2.600          H  
ATOM   2672  HE  ARG A 177      33.517 -24.660  52.900  1.00  2.600          H  
ATOM   2673 1HH1 ARG A 177      29.983 -24.994  52.144  1.00  2.600          H  
ATOM   2674 2HH1 ARG A 177      29.954 -26.501  53.093  1.00  2.600          H  
ATOM   2675 1HH2 ARG A 177      33.146 -26.641  54.158  1.00  2.600          H  
ATOM   2676 2HH2 ARG A 177      31.519 -27.306  54.095  1.00  2.600          H  
ATOM   2677  N   ASN A 178      33.514 -20.283  56.161  1.00  1.680          N  
ATOM   2678  CA  ASN A 178      34.540 -19.875  57.122  1.00  1.730          C  
ATOM   2679  C   ASN A 178      35.576 -20.943  57.514  1.00  1.760          C  
ATOM   2680  O   ASN A 178      36.179 -20.874  58.586  1.00  1.830          O  
ATOM   2681  CB  ASN A 178      33.860 -19.309  58.342  1.00  2.400          C  
ATOM   2682  CG  ASN A 178      32.997 -20.327  58.981  1.00  2.400          C  
ATOM   2683  OD1 ASN A 178      32.572 -21.275  58.288  1.00  2.400          O  
ATOM   2684  ND2 ASN A 178      32.711 -20.174  60.250  1.00  2.400          N  
ATOM   2685  H   ASN A 178      32.756 -20.874  56.505  1.00  2.020          H  
ATOM   2686  HA  ASN A 178      35.106 -19.064  56.665  1.00  2.080          H  
ATOM   2687 1HB  ASN A 178      34.610 -18.966  59.057  1.00  2.880          H  
ATOM   2688 2HB  ASN A 178      33.257 -18.446  58.058  1.00  2.880          H  
ATOM   2689 1HD2 ASN A 178      32.126 -20.840  60.716  1.00  2.880          H  
ATOM   2690 2HD2 ASN A 178      33.077 -19.392  60.753  1.00  2.880          H  
ATOM   2691  N   GLY A 179      35.817 -21.914  56.651  1.00  1.710          N  
ATOM   2692  CA  GLY A 179      36.871 -22.884  56.946  1.00  1.730          C  
ATOM   2693  C   GLY A 179      38.232 -22.258  56.624  1.00  1.730          C  
ATOM   2694  O   GLY A 179      38.302 -21.114  56.153  1.00  1.720          O  
ATOM   2695  H   GLY A 179      35.235 -21.980  55.827  1.00  2.050          H  
ATOM   2696 1HA  GLY A 179      36.833 -23.184  57.993  1.00  2.080          H  
ATOM   2697 2HA  GLY A 179      36.728 -23.780  56.343  1.00  2.080          H  
ATOM   2698  N   SER A 180      39.312 -22.993  56.868  1.00  1.760          N  
ATOM   2699  CA  SER A 180      40.642 -22.436  56.592  1.00  1.770          C  
ATOM   2700  C   SER A 180      40.796 -22.106  55.107  1.00  1.690          C  
ATOM   2701  O   SER A 180      40.361 -22.865  54.244  1.00  1.640          O  
ATOM   2702  CB  SER A 180      41.730 -23.405  57.020  1.00  2.470          C  
ATOM   2703  OG  SER A 180      41.708 -23.621  58.407  1.00  2.470          O  
ATOM   2704  H   SER A 180      39.185 -23.922  57.285  1.00  2.110          H  
ATOM   2705  HA  SER A 180      40.755 -21.512  57.163  1.00  2.120          H  
ATOM   2706 1HB  SER A 180      41.598 -24.344  56.501  1.00  2.970          H  
ATOM   2707 2HB  SER A 180      42.701 -23.006  56.727  1.00  2.970          H  
ATOM   2708  HG  SER A 180      42.400 -24.263  58.586  1.00  2.970          H  
ATOM   2709  N   TYR A 181      41.431 -20.969  54.790  1.00  1.680          N  
ATOM   2710  CA  TYR A 181      41.679 -20.523  53.406  1.00  1.600          C  
ATOM   2711  C   TYR A 181      40.388 -20.260  52.630  1.00  1.530          C  
ATOM   2712  O   TYR A 181      40.415 -20.107  51.407  1.00  1.470          O  
ATOM   2713  CB  TYR A 181      42.468 -21.562  52.587  1.00  2.270          C  
ATOM   2714  CG  TYR A 181      43.701 -22.100  53.229  1.00  2.270          C  
ATOM   2715  CD1 TYR A 181      43.668 -23.372  53.776  1.00  2.270          C  
ATOM   2716  CD2 TYR A 181      44.855 -21.358  53.270  1.00  2.270          C  
ATOM   2717  CE1 TYR A 181      44.783 -23.893  54.369  1.00  2.270          C  
ATOM   2718  CE2 TYR A 181      45.980 -21.883  53.864  1.00  2.270          C  
ATOM   2719  CZ  TYR A 181      45.943 -23.147  54.416  1.00  2.270          C  
ATOM   2720  OH  TYR A 181      47.066 -23.681  54.998  1.00  2.270          O  
ATOM   2721  H   TYR A 181      41.762 -20.341  55.531  1.00  2.020          H  
ATOM   2722  HA  TYR A 181      42.240 -19.591  53.447  1.00  1.920          H  
ATOM   2723 1HB  TYR A 181      41.829 -22.404  52.328  1.00  2.730          H  
ATOM   2724 2HB  TYR A 181      42.768 -21.104  51.646  1.00  2.730          H  
ATOM   2725  HD1 TYR A 181      42.746 -23.963  53.731  1.00  2.730          H  
ATOM   2726  HD2 TYR A 181      44.882 -20.360  52.833  1.00  2.730          H  
ATOM   2727  HE1 TYR A 181      44.752 -24.893  54.795  1.00  2.730          H  
ATOM   2728  HE2 TYR A 181      46.902 -21.302  53.896  1.00  2.730          H  
ATOM   2729  HH  TYR A 181      47.825 -23.130  54.784  1.00  2.730          H  
ATOM   2730  N   CYS A 182      39.265 -20.163  53.320  1.00  1.580          N  
ATOM   2731  CA  CYS A 182      38.015 -19.877  52.664  1.00  1.530          C  
ATOM   2732  C   CYS A 182      37.791 -18.370  52.822  1.00  1.530          C  
ATOM   2733  O   CYS A 182      38.295 -17.799  53.786  1.00  1.600          O  
ATOM   2734  CB  CYS A 182      36.901 -20.682  53.316  1.00  2.160          C  
ATOM   2735  SG  CYS A 182      37.139 -22.508  53.276  1.00  2.160          S  
ATOM   2736  H   CYS A 182      39.270 -20.329  54.332  1.00  1.900          H  
ATOM   2737  HA  CYS A 182      38.101 -20.162  51.625  1.00  1.840          H  
ATOM   2738 1HB  CYS A 182      36.800 -20.374  54.353  1.00  2.590          H  
ATOM   2739 2HB  CYS A 182      35.960 -20.476  52.839  1.00  2.590          H  
ATOM   2740  N   PRO A 183      37.004 -17.713  51.959  1.00  1.470          N  
ATOM   2741  CA  PRO A 183      36.677 -16.289  51.986  1.00  1.470          C  
ATOM   2742  C   PRO A 183      36.249 -15.703  53.344  1.00  1.570          C  
ATOM   2743  O   PRO A 183      36.492 -14.522  53.601  1.00  1.640          O  
ATOM   2744  CB  PRO A 183      35.544 -16.237  50.969  1.00  2.210          C  
ATOM   2745  CG  PRO A 183      35.854 -17.335  49.986  1.00  2.210          C  
ATOM   2746  CD  PRO A 183      36.445 -18.429  50.791  1.00  2.210          C  
ATOM   2747  HA  PRO A 183      37.530 -15.727  51.605  1.00  1.760          H  
ATOM   2748 1HB  PRO A 183      34.617 -16.401  51.471  1.00  2.650          H  
ATOM   2749 2HB  PRO A 183      35.507 -15.262  50.512  1.00  2.650          H  
ATOM   2750 1HG  PRO A 183      34.934 -17.681  49.510  1.00  2.650          H  
ATOM   2751 2HG  PRO A 183      36.505 -16.969  49.182  1.00  2.650          H  
ATOM   2752 1HD  PRO A 183      35.674 -19.166  51.059  1.00  2.650          H  
ATOM   2753 2HD  PRO A 183      37.244 -18.849  50.185  1.00  2.650          H  
ATOM   2754  N   GLY A 184      35.614 -16.490  54.221  1.00  1.590          N  
ATOM   2755  CA  GLY A 184      35.192 -15.966  55.513  1.00  1.680          C  
ATOM   2756  C   GLY A 184      36.210 -16.161  56.663  1.00  1.760          C  
ATOM   2757  O   GLY A 184      35.858 -15.921  57.821  1.00  1.840          O  
ATOM   2758  H   GLY A 184      35.371 -17.467  54.043  1.00  1.910          H  
ATOM   2759 1HA  GLY A 184      34.970 -14.905  55.407  1.00  2.020          H  
ATOM   2760 2HA  GLY A 184      34.255 -16.449  55.785  1.00  2.020          H  
ATOM   2761  N   ASN A 185      37.464 -16.556  56.367  1.00  1.780          N  
ATOM   2762  CA  ASN A 185      38.428 -16.829  57.448  1.00  1.870          C  
ATOM   2763  C   ASN A 185      39.931 -16.648  57.070  1.00  1.840          C  
ATOM   2764  O   ASN A 185      40.308 -16.188  55.977  1.00  1.790          O  
ATOM   2765  CB  ASN A 185      38.154 -18.224  58.019  1.00  2.580          C  
ATOM   2766  CG  ASN A 185      38.414 -18.380  59.527  1.00  2.580          C  
ATOM   2767  OD1 ASN A 185      39.322 -17.763  60.083  1.00  2.580          O  
ATOM   2768  ND2 ASN A 185      37.633 -19.188  60.173  1.00  2.580          N  
ATOM   2769  H   ASN A 185      37.725 -16.740  55.392  1.00  2.140          H  
ATOM   2770  HA  ASN A 185      38.233 -16.114  58.246  1.00  2.240          H  
ATOM   2771 1HB  ASN A 185      37.128 -18.483  57.829  1.00  3.100          H  
ATOM   2772 2HB  ASN A 185      38.768 -18.951  57.487  1.00  3.100          H  
ATOM   2773 1HD2 ASN A 185      37.752 -19.331  61.153  1.00  3.100          H  
ATOM   2774 2HD2 ASN A 185      36.915 -19.695  59.670  1.00  3.100          H  
ATOM   2775  N   SER A 186      40.785 -16.932  58.052  1.00  1.900          N  
ATOM   2776  CA  SER A 186      42.222 -16.782  57.972  1.00  1.910          C  
ATOM   2777  C   SER A 186      42.873 -17.536  56.828  1.00  1.850          C  
ATOM   2778  O   SER A 186      42.454 -18.630  56.418  1.00  1.810          O  
ATOM   2779  CB  SER A 186      42.857 -17.231  59.275  1.00  2.670          C  
ATOM   2780  OG  SER A 186      42.466 -16.406  60.340  1.00  2.670          O  
ATOM   2781  H   SER A 186      40.408 -17.251  58.933  1.00  2.280          H  
ATOM   2782  HA  SER A 186      42.435 -15.721  57.840  1.00  2.290          H  
ATOM   2783 1HB  SER A 186      42.562 -18.259  59.482  1.00  3.200          H  
ATOM   2784 2HB  SER A 186      43.943 -17.216  59.175  1.00  3.200          H  
ATOM   2785  HG  SER A 186      42.903 -16.757  61.121  1.00  3.200          H  
ATOM   2786  N   ASN A 187      43.917 -16.886  56.314  1.00  1.850          N  
ATOM   2787  CA  ASN A 187      44.778 -17.307  55.216  1.00  1.800          C  
ATOM   2788  C   ASN A 187      44.119 -17.303  53.834  1.00  1.700          C  
ATOM   2789  O   ASN A 187      44.709 -17.791  52.873  1.00  1.660          O  
ATOM   2790  CB  ASN A 187      45.360 -18.675  55.507  1.00  2.540          C  
ATOM   2791  CG  ASN A 187      46.148 -18.698  56.771  1.00  2.540          C  
ATOM   2792  OD1 ASN A 187      46.917 -17.774  57.067  1.00  2.540          O  
ATOM   2793  ND2 ASN A 187      45.970 -19.739  57.541  1.00  2.540          N  
ATOM   2794  H   ASN A 187      44.144 -15.997  56.740  1.00  2.220          H  
ATOM   2795  HA  ASN A 187      45.608 -16.600  55.161  1.00  2.160          H  
ATOM   2796 1HB  ASN A 187      44.582 -19.430  55.550  1.00  3.050          H  
ATOM   2797 2HB  ASN A 187      46.025 -18.948  54.693  1.00  3.050          H  
ATOM   2798 1HD2 ASN A 187      46.468 -19.814  58.405  1.00  3.050          H  
ATOM   2799 2HD2 ASN A 187      45.331 -20.460  57.270  1.00  3.050          H  
ATOM   2800  N   TYR A 188      42.943 -16.688  53.695  1.00  1.680          N  
ATOM   2801  CA  TYR A 188      42.354 -16.548  52.363  1.00  1.600          C  
ATOM   2802  C   TYR A 188      43.014 -15.483  51.499  1.00  1.530          C  
ATOM   2803  O   TYR A 188      43.184 -14.337  51.923  1.00  1.500          O  
ATOM   2804  CB  TYR A 188      40.881 -16.215  52.457  1.00  2.270          C  
ATOM   2805  CG  TYR A 188      40.245 -15.873  51.114  1.00  2.270          C  
ATOM   2806  CD1 TYR A 188      39.938 -16.849  50.185  1.00  2.270          C  
ATOM   2807  CD2 TYR A 188      39.962 -14.536  50.827  1.00  2.270          C  
ATOM   2808  CE1 TYR A 188      39.353 -16.490  48.986  1.00  2.270          C  
ATOM   2809  CE2 TYR A 188      39.381 -14.189  49.638  1.00  2.270          C  
ATOM   2810  CZ  TYR A 188      39.075 -15.152  48.721  1.00  2.270          C  
ATOM   2811  OH  TYR A 188      38.486 -14.793  47.542  1.00  2.270          O  
ATOM   2812  H   TYR A 188      42.418 -16.350  54.509  1.00  2.020          H  
ATOM   2813  HA  TYR A 188      42.460 -17.503  51.846  1.00  1.920          H  
ATOM   2814 1HB  TYR A 188      40.374 -17.067  52.867  1.00  2.730          H  
ATOM   2815 2HB  TYR A 188      40.725 -15.385  53.144  1.00  2.730          H  
ATOM   2816  HD1 TYR A 188      40.151 -17.893  50.394  1.00  2.730          H  
ATOM   2817  HD2 TYR A 188      40.205 -13.763  51.558  1.00  2.730          H  
ATOM   2818  HE1 TYR A 188      39.108 -17.259  48.253  1.00  2.730          H  
ATOM   2819  HE2 TYR A 188      39.163 -13.146  49.425  1.00  2.730          H  
ATOM   2820  HH  TYR A 188      38.279 -13.848  47.559  1.00  2.730          H  
ATOM   2821  N   ASN A 189      43.362 -15.871  50.268  1.00  1.520          N  
ATOM   2822  CA  ASN A 189      43.931 -14.980  49.266  1.00  1.470          C  
ATOM   2823  C   ASN A 189      43.123 -14.901  47.948  1.00  1.380          C  
ATOM   2824  O   ASN A 189      42.766 -13.806  47.507  1.00  1.550          O  
ATOM   2825  CB  ASN A 189      45.389 -15.379  49.051  1.00  2.080          C  
ATOM   2826  CG  ASN A 189      45.559 -16.874  48.684  1.00  2.080          C  
ATOM   2827  OD1 ASN A 189      44.560 -17.620  48.645  1.00  2.080          O  
ATOM   2828  ND2 ASN A 189      46.784 -17.304  48.448  1.00  2.080          N  
ATOM   2829  H   ASN A 189      43.222 -16.841  50.010  1.00  1.820          H  
ATOM   2830  HA  ASN A 189      43.929 -13.972  49.683  1.00  1.760          H  
ATOM   2831 1HB  ASN A 189      45.815 -14.772  48.252  1.00  2.490          H  
ATOM   2832 2HB  ASN A 189      45.955 -15.174  49.960  1.00  2.490          H  
ATOM   2833 1HD2 ASN A 189      46.965 -18.299  48.234  1.00  2.490          H  
ATOM   2834 2HD2 ASN A 189      47.556 -16.670  48.499  1.00  2.490          H  
ATOM   2835  N   THR A 190      42.866 -16.067  47.316  1.00  1.360          N  
ATOM   2836  CA  THR A 190      42.142 -16.185  46.038  1.00  1.310          C  
ATOM   2837  C   THR A 190      41.165 -17.359  46.023  1.00  1.230          C  
ATOM   2838  O   THR A 190      41.328 -18.335  46.752  1.00  1.270          O  
ATOM   2839  CB  THR A 190      43.104 -16.422  44.850  1.00  1.850          C  
ATOM   2840  OG1 THR A 190      43.725 -17.710  44.995  1.00  1.850          O  
ATOM   2841  CG2 THR A 190      44.188 -15.366  44.804  1.00  1.850          C  
ATOM   2842  H   THR A 190      43.213 -16.908  47.751  1.00  1.630          H  
ATOM   2843  HA  THR A 190      41.573 -15.269  45.874  1.00  1.570          H  
ATOM   2844  HB  THR A 190      42.536 -16.400  43.917  1.00  2.220          H  
ATOM   2845  HG1 THR A 190      43.067 -18.406  44.861  1.00  2.220          H  
ATOM   2846 1HG2 THR A 190      44.846 -15.562  43.957  1.00  2.220          H  
ATOM   2847 2HG2 THR A 190      43.732 -14.383  44.694  1.00  2.220          H  
ATOM   2848 3HG2 THR A 190      44.771 -15.394  45.719  1.00  2.220          H  
ATOM   2849  N   PHE A 191      40.207 -17.315  45.107  1.00  1.230          N  
ATOM   2850  CA  PHE A 191      39.276 -18.414  44.885  1.00  1.190          C  
ATOM   2851  C   PHE A 191      39.556 -18.929  43.491  1.00  1.090          C  
ATOM   2852  O   PHE A 191      40.091 -18.191  42.666  1.00  1.120          O  
ATOM   2853  CB  PHE A 191      37.827 -17.929  44.996  1.00  1.680          C  
ATOM   2854  CG  PHE A 191      37.462 -16.860  43.969  1.00  1.680          C  
ATOM   2855  CD1 PHE A 191      36.947 -17.197  42.708  1.00  1.680          C  
ATOM   2856  CD2 PHE A 191      37.642 -15.510  44.264  1.00  1.680          C  
ATOM   2857  CE1 PHE A 191      36.632 -16.206  41.789  1.00  1.680          C  
ATOM   2858  CE2 PHE A 191      37.329 -14.530  43.345  1.00  1.680          C  
ATOM   2859  CZ  PHE A 191      36.827 -14.878  42.107  1.00  1.680          C  
ATOM   2860  H   PHE A 191      40.118 -16.485  44.537  1.00  1.480          H  
ATOM   2861  HA  PHE A 191      39.458 -19.214  45.606  1.00  1.430          H  
ATOM   2862 1HB  PHE A 191      37.153 -18.773  44.870  1.00  2.020          H  
ATOM   2863 2HB  PHE A 191      37.655 -17.520  45.993  1.00  2.020          H  
ATOM   2864  HD1 PHE A 191      36.798 -18.248  42.449  1.00  2.020          H  
ATOM   2865  HD2 PHE A 191      38.037 -15.231  45.233  1.00  2.020          H  
ATOM   2866  HE1 PHE A 191      36.234 -16.473  40.816  1.00  2.020          H  
ATOM   2867  HE2 PHE A 191      37.478 -13.472  43.591  1.00  2.020          H  
ATOM   2868  HZ  PHE A 191      36.585 -14.093  41.384  1.00  2.020          H  
ATOM   2869  N   ALA A 192      39.208 -20.171  43.211  1.00  1.150          N  
ATOM   2870  CA  ALA A 192      39.421 -20.718  41.883  1.00  1.070          C  
ATOM   2871  C   ALA A 192      38.579 -21.941  41.678  1.00  1.050          C  
ATOM   2872  O   ALA A 192      38.186 -22.589  42.642  1.00  1.090          O  
ATOM   2873  CB  ALA A 192      40.873 -21.077  41.693  1.00  1.530          C  
ATOM   2874  H   ALA A 192      38.783 -20.752  43.922  1.00  1.380          H  
ATOM   2875  HA  ALA A 192      39.126 -19.969  41.145  1.00  1.280          H  
ATOM   2876 1HB  ALA A 192      41.020 -21.473  40.683  1.00  1.840          H  
ATOM   2877 2HB  ALA A 192      41.465 -20.185  41.833  1.00  1.840          H  
ATOM   2878 3HB  ALA A 192      41.156 -21.820  42.420  1.00  1.840          H  
ATOM   2879  N   VAL A 193      38.373 -22.307  40.427  1.00  1.010          N  
ATOM   2880  CA  VAL A 193      37.722 -23.578  40.179  1.00  1.030          C  
ATOM   2881  C   VAL A 193      38.771 -24.493  39.585  1.00  1.020          C  
ATOM   2882  O   VAL A 193      39.796 -24.034  39.065  1.00  1.020          O  
ATOM   2883  CB  VAL A 193      36.470 -23.434  39.282  1.00  1.430          C  
ATOM   2884  CG1 VAL A 193      35.432 -22.557  39.986  1.00  1.430          C  
ATOM   2885  CG2 VAL A 193      36.841 -22.838  37.920  1.00  1.430          C  
ATOM   2886  H   VAL A 193      38.686 -21.704  39.657  1.00  1.210          H  
ATOM   2887  HA  VAL A 193      37.393 -24.009  41.126  1.00  1.240          H  
ATOM   2888  HB  VAL A 193      36.029 -24.410  39.147  1.00  1.720          H  
ATOM   2889 1HG1 VAL A 193      34.538 -22.479  39.372  1.00  1.720          H  
ATOM   2890 2HG1 VAL A 193      35.181 -23.017  40.940  1.00  1.720          H  
ATOM   2891 3HG1 VAL A 193      35.846 -21.569  40.157  1.00  1.720          H  
ATOM   2892 1HG2 VAL A 193      35.948 -22.756  37.304  1.00  1.720          H  
ATOM   2893 2HG2 VAL A 193      37.271 -21.857  38.053  1.00  1.720          H  
ATOM   2894 3HG2 VAL A 193      37.555 -23.478  37.426  1.00  1.720          H  
ATOM   2895  N   PHE A 194      38.544 -25.778  39.716  1.00  1.050          N  
ATOM   2896  CA  PHE A 194      39.529 -26.748  39.288  1.00  1.080          C  
ATOM   2897  C   PHE A 194      38.997 -28.156  39.111  1.00  1.090          C  
ATOM   2898  O   PHE A 194      37.949 -28.516  39.636  1.00  1.100          O  
ATOM   2899  CB  PHE A 194      40.670 -26.750  40.313  1.00  1.500          C  
ATOM   2900  CG  PHE A 194      40.233 -26.952  41.748  1.00  1.500          C  
ATOM   2901  CD1 PHE A 194      40.105 -28.209  42.283  1.00  1.500          C  
ATOM   2902  CD2 PHE A 194      39.976 -25.851  42.577  1.00  1.500          C  
ATOM   2903  CE1 PHE A 194      39.730 -28.383  43.602  1.00  1.500          C  
ATOM   2904  CE2 PHE A 194      39.603 -26.032  43.892  1.00  1.500          C  
ATOM   2905  CZ  PHE A 194      39.482 -27.296  44.401  1.00  1.500          C  
ATOM   2906  H   PHE A 194      37.669 -26.078  40.146  1.00  1.260          H  
ATOM   2907  HA  PHE A 194      39.931 -26.424  38.326  1.00  1.300          H  
ATOM   2908 1HB  PHE A 194      41.372 -27.543  40.061  1.00  1.800          H  
ATOM   2909 2HB  PHE A 194      41.221 -25.814  40.252  1.00  1.800          H  
ATOM   2910  HD1 PHE A 194      40.297 -29.070  41.650  1.00  1.800          H  
ATOM   2911  HD2 PHE A 194      40.078 -24.838  42.180  1.00  1.800          H  
ATOM   2912  HE1 PHE A 194      39.629 -29.385  44.016  1.00  1.800          H  
ATOM   2913  HE2 PHE A 194      39.409 -25.175  44.535  1.00  1.800          H  
ATOM   2914  HZ  PHE A 194      39.188 -27.433  45.450  1.00  1.800          H  
ATOM   2915  N   ASP A 195      39.767 -28.982  38.425  1.00  1.110          N  
ATOM   2916  CA  ASP A 195      39.434 -30.390  38.312  1.00  1.130          C  
ATOM   2917  C   ASP A 195      40.702 -31.239  38.313  1.00  1.170          C  
ATOM   2918  O   ASP A 195      41.813 -30.689  38.390  1.00  1.190          O  
ATOM   2919  CB  ASP A 195      38.604 -30.608  37.038  1.00  1.570          C  
ATOM   2920  CG  ASP A 195      39.326 -30.178  35.740  1.00  1.570          C  
ATOM   2921  OD1 ASP A 195      40.516 -30.006  35.774  1.00  1.570          O  
ATOM   2922  OD2 ASP A 195      38.660 -29.966  34.748  1.00  1.570          O  
ATOM   2923  H   ASP A 195      40.602 -28.634  37.967  1.00  1.330          H  
ATOM   2924  HA  ASP A 195      38.829 -30.682  39.172  1.00  1.360          H  
ATOM   2925 1HB  ASP A 195      38.334 -31.664  36.953  1.00  1.890          H  
ATOM   2926 2HB  ASP A 195      37.673 -30.043  37.120  1.00  1.890          H  
ATOM   2927  N   THR A 196      40.525 -32.566  38.229  1.00  1.200          N  
ATOM   2928  CA  THR A 196      41.642 -33.507  38.196  1.00  1.260          C  
ATOM   2929  C   THR A 196      41.513 -34.397  36.957  1.00  1.250          C  
ATOM   2930  O   THR A 196      40.927 -35.483  37.037  1.00  1.290          O  
ATOM   2931  CB  THR A 196      41.649 -34.414  39.441  1.00  1.740          C  
ATOM   2932  OG1 THR A 196      41.687 -33.630  40.628  1.00  1.740          O  
ATOM   2933  CG2 THR A 196      42.884 -35.305  39.418  1.00  1.740          C  
ATOM   2934  H   THR A 196      39.568 -32.946  38.202  1.00  1.440          H  
ATOM   2935  HA  THR A 196      42.579 -32.957  38.191  1.00  1.510          H  
ATOM   2936  HB  THR A 196      40.752 -35.013  39.450  1.00  2.090          H  
ATOM   2937  HG1 THR A 196      41.407 -34.197  41.347  1.00  2.090          H  
ATOM   2938 1HG2 THR A 196      42.888 -35.940  40.299  1.00  2.090          H  
ATOM   2939 2HG2 THR A 196      42.882 -35.931  38.533  1.00  2.090          H  
ATOM   2940 3HG2 THR A 196      43.778 -34.680  39.417  1.00  2.090          H  
ATOM   2941  N   PRO A 197      42.176 -34.078  35.848  1.00  1.230          N  
ATOM   2942  CA  PRO A 197      42.060 -34.755  34.573  1.00  1.220          C  
ATOM   2943  C   PRO A 197      42.159 -36.276  34.615  1.00  1.260          C  
ATOM   2944  O   PRO A 197      41.467 -36.932  33.836  1.00  1.240          O  
ATOM   2945  CB  PRO A 197      43.206 -34.140  33.779  1.00  1.830          C  
ATOM   2946  CG  PRO A 197      43.333 -32.762  34.347  1.00  1.830          C  
ATOM   2947  CD  PRO A 197      43.071 -32.914  35.823  1.00  1.830          C  
ATOM   2948  HA  PRO A 197      41.101 -34.462  34.134  1.00  1.460          H  
ATOM   2949 1HB  PRO A 197      44.123 -34.745  33.900  1.00  2.200          H  
ATOM   2950 2HB  PRO A 197      42.957 -34.139  32.707  1.00  2.200          H  
ATOM   2951 1HG  PRO A 197      44.323 -32.367  34.134  1.00  2.200          H  
ATOM   2952 2HG  PRO A 197      42.606 -32.084  33.867  1.00  2.200          H  
ATOM   2953 1HD  PRO A 197      44.005 -33.114  36.370  1.00  2.200          H  
ATOM   2954 2HD  PRO A 197      42.556 -31.997  36.173  1.00  2.200          H  
ATOM   2955  N   HIS A 198      42.884 -36.890  35.561  1.00  1.320          N  
ATOM   2956  CA  HIS A 198      42.905 -38.342  35.471  1.00  1.370          C  
ATOM   2957  C   HIS A 198      42.045 -39.039  36.539  1.00  1.410          C  
ATOM   2958  O   HIS A 198      42.268 -40.205  36.896  1.00  1.490          O  
ATOM   2959  CB  HIS A 198      44.339 -38.800  35.643  1.00  1.900          C  
ATOM   2960  CG  HIS A 198      44.861 -38.337  36.934  1.00  1.900          C  
ATOM   2961  ND1 HIS A 198      45.297 -37.044  37.133  1.00  1.900          N  
ATOM   2962  CD2 HIS A 198      44.989 -38.968  38.117  1.00  1.900          C  
ATOM   2963  CE1 HIS A 198      45.681 -36.906  38.381  1.00  1.900          C  
ATOM   2964  NE2 HIS A 198      45.498 -38.068  39.005  1.00  1.900          N  
ATOM   2965  H   HIS A 198      43.466 -36.420  36.255  1.00  1.580          H  
ATOM   2966  HA  HIS A 198      42.552 -38.667  34.495  1.00  1.640          H  
ATOM   2967 1HB  HIS A 198      44.398 -39.887  35.600  1.00  2.280          H  
ATOM   2968 2HB  HIS A 198      44.962 -38.393  34.842  1.00  2.280          H  
ATOM   2969  HD2 HIS A 198      44.720 -40.005  38.325  1.00  2.280          H  
ATOM   2970  HE1 HIS A 198      46.066 -35.983  38.806  1.00  2.280          H  
ATOM   2971  HE2 HIS A 198      45.678 -38.300  39.973  1.00  2.280          H  
ATOM   2972  N   THR A 199      40.931 -38.379  36.865  1.00  1.370          N  
ATOM   2973  CA  THR A 199      39.849 -38.959  37.635  1.00  1.410          C  
ATOM   2974  C   THR A 199      38.612 -38.437  36.932  1.00  1.330          C  
ATOM   2975  O   THR A 199      37.558 -39.084  36.936  1.00  1.390          O  
ATOM   2976  CB  THR A 199      39.803 -38.487  39.106  1.00  1.960          C  
ATOM   2977  OG1 THR A 199      39.503 -37.076  39.160  1.00  1.960          O  
ATOM   2978  CG2 THR A 199      41.173 -38.711  39.747  1.00  1.960          C  
ATOM   2979  H   THR A 199      40.827 -37.391  36.609  1.00  1.640          H  
ATOM   2980  HA  THR A 199      39.873 -40.046  37.576  1.00  1.690          H  
ATOM   2981  HB  THR A 199      39.043 -39.043  39.651  1.00  2.350          H  
ATOM   2982  HG1 THR A 199      38.522 -36.882  39.041  1.00  2.350          H  
ATOM   2983 1HG2 THR A 199      41.146 -38.376  40.780  1.00  2.350          H  
ATOM   2984 2HG2 THR A 199      41.420 -39.771  39.712  1.00  2.350          H  
ATOM   2985 3HG2 THR A 199      41.928 -38.149  39.212  1.00  2.350          H  
ATOM   2986  N   ASP A 200      38.773 -37.221  36.353  1.00  1.250          N  
ATOM   2987  CA  ASP A 200      37.663 -36.447  35.776  1.00  1.180          C  
ATOM   2988  C   ASP A 200      37.468 -36.418  34.251  1.00  1.150          C  
ATOM   2989  O   ASP A 200      36.345 -36.172  33.795  1.00  1.110          O  
ATOM   2990  CB  ASP A 200      37.745 -34.997  36.264  1.00  1.680          C  
ATOM   2991  CG  ASP A 200      37.599 -34.864  37.810  1.00  1.680          C  
ATOM   2992  OD1 ASP A 200      37.072 -35.766  38.460  1.00  1.680          O  
ATOM   2993  OD2 ASP A 200      38.008 -33.843  38.327  1.00  1.680          O  
ATOM   2994  H   ASP A 200      39.695 -36.779  36.435  1.00  1.500          H  
ATOM   2995  HA  ASP A 200      36.753 -36.873  36.192  1.00  1.420          H  
ATOM   2996 1HB  ASP A 200      38.705 -34.576  35.959  1.00  2.020          H  
ATOM   2997 2HB  ASP A 200      36.974 -34.403  35.776  1.00  2.020          H  
ATOM   2998  N   CYS A 201      38.522 -36.634  33.441  1.00  1.180          N  
ATOM   2999  CA  CYS A 201      38.369 -36.519  31.987  1.00  1.170          C  
ATOM   3000  C   CYS A 201      38.467 -37.876  31.301  1.00  1.230          C  
ATOM   3001  O   CYS A 201      38.851 -37.978  30.132  1.00  1.300          O  
ATOM   3002  CB  CYS A 201      39.421 -35.578  31.399  1.00  1.640          C  
ATOM   3003  SG  CYS A 201      39.357 -33.845  32.014  1.00  1.640          S  
ATOM   3004  H   CYS A 201      39.456 -36.839  33.799  1.00  1.420          H  
ATOM   3005  HA  CYS A 201      37.384 -36.125  31.774  1.00  1.400          H  
ATOM   3006 1HB  CYS A 201      40.415 -35.973  31.618  1.00  1.970          H  
ATOM   3007 2HB  CYS A 201      39.313 -35.553  30.316  1.00  1.970          H  
ATOM   3008  N   THR A 202      38.113 -38.904  32.050  1.00  1.240          N  
ATOM   3009  CA  THR A 202      38.079 -40.289  31.636  1.00  1.310          C  
ATOM   3010  C   THR A 202      37.180 -40.388  30.422  1.00  1.310          C  
ATOM   3011  O   THR A 202      36.147 -39.738  30.370  1.00  1.310          O  
ATOM   3012  CB  THR A 202      37.555 -41.165  32.802  1.00  1.810          C  
ATOM   3013  OG1 THR A 202      38.417 -41.008  33.938  1.00  1.810          O  
ATOM   3014  CG2 THR A 202      37.514 -42.642  32.423  1.00  1.810          C  
ATOM   3015  H   THR A 202      37.842 -38.710  33.006  1.00  1.490          H  
ATOM   3016  HA  THR A 202      39.084 -40.608  31.360  1.00  1.570          H  
ATOM   3017  HB  THR A 202      36.562 -40.828  33.071  1.00  2.170          H  
ATOM   3018  HG1 THR A 202      37.960 -41.312  34.735  1.00  2.170          H  
ATOM   3019 1HG2 THR A 202      37.147 -43.215  33.272  1.00  2.170          H  
ATOM   3020 2HG2 THR A 202      36.865 -42.805  31.589  1.00  2.170          H  
ATOM   3021 3HG2 THR A 202      38.517 -42.976  32.168  1.00  2.170          H  
ATOM   3022  N   SER A 203      37.526 -41.226  29.452  1.00  1.350          N  
ATOM   3023  CA  SER A 203      36.717 -41.312  28.243  1.00  1.370          C  
ATOM   3024  C   SER A 203      35.238 -41.657  28.492  1.00  1.400          C  
ATOM   3025  O   SER A 203      34.408 -41.415  27.620  1.00  1.430          O  
ATOM   3026  CB  SER A 203      37.310 -42.353  27.322  1.00  1.910          C  
ATOM   3027  OG  SER A 203      37.219 -43.631  27.896  1.00  1.910          O  
ATOM   3028  H   SER A 203      38.371 -41.773  29.527  1.00  1.620          H  
ATOM   3029  HA  SER A 203      36.759 -40.340  27.746  1.00  1.640          H  
ATOM   3030 1HB  SER A 203      36.776 -42.339  26.371  1.00  2.290          H  
ATOM   3031 2HB  SER A 203      38.351 -42.111  27.118  1.00  2.290          H  
ATOM   3032  HG  SER A 203      37.574 -44.241  27.240  1.00  2.290          H  
ATOM   3033  N   ALA A 204      34.892 -42.251  29.635  1.00  1.430          N  
ATOM   3034  CA  ALA A 204      33.491 -42.541  29.936  1.00  1.540          C  
ATOM   3035  C   ALA A 204      33.035 -41.767  31.172  1.00  1.480          C  
ATOM   3036  O   ALA A 204      32.012 -41.072  31.176  1.00  1.730          O  
ATOM   3037  CB  ALA A 204      33.299 -44.031  30.149  1.00  2.110          C  
ATOM   3038  H   ALA A 204      35.624 -42.447  30.288  1.00  1.720          H  
ATOM   3039  HA  ALA A 204      32.881 -42.218  29.093  1.00  1.850          H  
ATOM   3040 1HB  ALA A 204      32.248 -44.236  30.352  1.00  2.530          H  
ATOM   3041 2HB  ALA A 204      33.607 -44.563  29.249  1.00  2.530          H  
ATOM   3042 3HB  ALA A 204      33.901 -44.363  30.989  1.00  2.530          H  
ATOM   3043  N   GLY A 205      33.826 -41.868  32.226  1.00  1.450          N  
ATOM   3044  CA  GLY A 205      33.515 -41.259  33.500  1.00  1.580          C  
ATOM   3045  C   GLY A 205      33.849 -39.780  33.523  1.00  1.450          C  
ATOM   3046  O   GLY A 205      34.728 -39.377  34.284  1.00  1.610          O  
ATOM   3047  H   GLY A 205      34.662 -42.417  32.150  1.00  1.740          H  
ATOM   3048 1HA  GLY A 205      32.455 -41.394  33.715  1.00  1.900          H  
ATOM   3049 2HA  GLY A 205      34.067 -41.769  34.288  1.00  1.900          H  
ATOM   3050  N   TYR A 206      33.168 -38.979  32.677  1.00  1.230          N  
ATOM   3051  CA  TYR A 206      33.433 -37.544  32.671  1.00  1.130          C  
ATOM   3052  C   TYR A 206      32.754 -36.921  33.858  1.00  1.120          C  
ATOM   3053  O   TYR A 206      31.549 -37.091  34.088  1.00  1.130          O  
ATOM   3054  CB  TYR A 206      32.993 -36.842  31.385  1.00  1.620          C  
ATOM   3055  CG  TYR A 206      33.929 -37.046  30.236  1.00  1.620          C  
ATOM   3056  CD1 TYR A 206      33.703 -38.015  29.277  1.00  1.620          C  
ATOM   3057  CD2 TYR A 206      35.046 -36.225  30.153  1.00  1.620          C  
ATOM   3058  CE1 TYR A 206      34.601 -38.158  28.237  1.00  1.620          C  
ATOM   3059  CE2 TYR A 206      35.940 -36.372  29.127  1.00  1.620          C  
ATOM   3060  CZ  TYR A 206      35.725 -37.337  28.168  1.00  1.620          C  
ATOM   3061  OH  TYR A 206      36.626 -37.495  27.138  1.00  1.620          O  
ATOM   3062  H   TYR A 206      32.477 -39.421  32.068  1.00  1.480          H  
ATOM   3063  HA  TYR A 206      34.505 -37.390  32.779  1.00  1.360          H  
ATOM   3064 1HB  TYR A 206      32.009 -37.204  31.093  1.00  1.950          H  
ATOM   3065 2HB  TYR A 206      32.910 -35.768  31.569  1.00  1.950          H  
ATOM   3066  HD1 TYR A 206      32.828 -38.664  29.339  1.00  1.950          H  
ATOM   3067  HD2 TYR A 206      35.216 -35.461  30.915  1.00  1.950          H  
ATOM   3068  HE1 TYR A 206      34.435 -38.917  27.479  1.00  1.950          H  
ATOM   3069  HE2 TYR A 206      36.819 -35.728  29.074  1.00  1.950          H  
ATOM   3070  HH  TYR A 206      37.347 -36.868  27.242  1.00  1.950          H  
ATOM   3071  N   ASN A 207      33.518 -36.177  34.630  1.00  1.110          N  
ATOM   3072  CA  ASN A 207      32.939 -35.594  35.813  1.00  1.110          C  
ATOM   3073  C   ASN A 207      32.216 -34.306  35.469  1.00  1.060          C  
ATOM   3074  O   ASN A 207      32.792 -33.201  35.465  1.00  1.020          O  
ATOM   3075  CB  ASN A 207      33.986 -35.401  36.875  1.00  1.550          C  
ATOM   3076  CG  ASN A 207      33.420 -34.961  38.192  1.00  1.550          C  
ATOM   3077  OD1 ASN A 207      32.259 -34.489  38.308  1.00  1.550          O  
ATOM   3078  ND2 ASN A 207      34.239 -35.097  39.217  1.00  1.550          N  
ATOM   3079  H   ASN A 207      34.516 -36.082  34.408  1.00  1.330          H  
ATOM   3080  HA  ASN A 207      32.194 -36.286  36.208  1.00  1.330          H  
ATOM   3081 1HB  ASN A 207      34.515 -36.343  37.029  1.00  1.860          H  
ATOM   3082 2HB  ASN A 207      34.711 -34.690  36.524  1.00  1.860          H  
ATOM   3083 1HD2 ASN A 207      33.955 -34.828  40.135  1.00  1.860          H  
ATOM   3084 2HD2 ASN A 207      35.189 -35.469  39.069  1.00  1.860          H  
ATOM   3085  N   THR A 208      30.919 -34.454  35.251  1.00  1.070          N  
ATOM   3086  CA  THR A 208      30.049 -33.367  34.821  1.00  1.040          C  
ATOM   3087  C   THR A 208      29.750 -32.366  35.929  1.00  1.020          C  
ATOM   3088  O   THR A 208      29.052 -31.374  35.691  1.00  0.990          O  
ATOM   3089  CB  THR A 208      28.733 -33.895  34.224  1.00  1.470          C  
ATOM   3090  OG1 THR A 208      28.039 -34.686  35.199  1.00  1.470          O  
ATOM   3091  CG2 THR A 208      29.032 -34.736  32.989  1.00  1.470          C  
ATOM   3092  H   THR A 208      30.551 -35.410  35.282  1.00  1.280          H  
ATOM   3093  HA  THR A 208      30.558 -32.828  34.027  1.00  1.250          H  
ATOM   3094  HB  THR A 208      28.103 -33.053  33.938  1.00  1.760          H  
ATOM   3095  HG1 THR A 208      27.683 -34.109  35.884  1.00  1.760          H  
ATOM   3096 1HG2 THR A 208      28.099 -35.100  32.564  1.00  1.760          H  
ATOM   3097 2HG2 THR A 208      29.553 -34.123  32.252  1.00  1.760          H  
ATOM   3098 3HG2 THR A 208      29.658 -35.580  33.259  1.00  1.760          H  
ATOM   3099  N   ASN A 209      30.241 -32.642  37.145  1.00  1.050          N  
ATOM   3100  CA  ASN A 209      30.095 -31.729  38.263  1.00  1.040          C  
ATOM   3101  C   ASN A 209      31.460 -31.324  38.829  1.00  1.060          C  
ATOM   3102  O   ASN A 209      31.520 -30.772  39.926  1.00  1.080          O  
ATOM   3103  CB  ASN A 209      29.265 -32.353  39.371  1.00  1.460          C  
ATOM   3104  CG  ASN A 209      27.836 -32.589  39.002  1.00  1.460          C  
ATOM   3105  OD1 ASN A 209      27.033 -31.660  38.871  1.00  1.460          O  
ATOM   3106  ND2 ASN A 209      27.484 -33.839  38.837  1.00  1.460          N  
ATOM   3107  H   ASN A 209      30.797 -33.488  37.290  1.00  1.260          H  
ATOM   3108  HA  ASN A 209      29.609 -30.816  37.912  1.00  1.250          H  
ATOM   3109 1HB  ASN A 209      29.717 -33.303  39.659  1.00  1.750          H  
ATOM   3110 2HB  ASN A 209      29.290 -31.703  40.247  1.00  1.750          H  
ATOM   3111 1HD2 ASN A 209      26.538 -34.065  38.598  1.00  1.750          H  
ATOM   3112 2HD2 ASN A 209      28.157 -34.567  38.956  1.00  1.750          H  
ATOM   3113  N   ALA A 210      32.568 -31.609  38.129  1.00  1.050          N  
ATOM   3114  CA  ALA A 210      33.878 -31.290  38.706  1.00  1.080          C  
ATOM   3115  C   ALA A 210      34.089 -29.808  38.975  1.00  1.060          C  
ATOM   3116  O   ALA A 210      34.656 -29.443  40.017  1.00  1.100          O  
ATOM   3117  CB  ALA A 210      35.004 -31.745  37.790  1.00  1.500          C  
ATOM   3118  H   ALA A 210      32.508 -32.047  37.207  1.00  1.260          H  
ATOM   3119  HA  ALA A 210      33.956 -31.823  39.653  1.00  1.300          H  
ATOM   3120 1HB  ALA A 210      35.959 -31.533  38.265  1.00  1.800          H  
ATOM   3121 2HB  ALA A 210      34.935 -32.779  37.610  1.00  1.800          H  
ATOM   3122 3HB  ALA A 210      34.941 -31.212  36.845  1.00  1.800          H  
ATOM   3123  N   THR A 211      33.622 -28.945  38.063  1.00  1.000          N  
ATOM   3124  CA  THR A 211      33.873 -27.520  38.189  1.00  0.990          C  
ATOM   3125  C   THR A 211      32.933 -27.002  39.243  1.00  1.000          C  
ATOM   3126  O   THR A 211      33.336 -26.234  40.126  1.00  1.040          O  
ATOM   3127  CB  THR A 211      33.640 -26.754  36.874  1.00  1.390          C  
ATOM   3128  OG1 THR A 211      34.449 -27.301  35.839  1.00  1.390          O  
ATOM   3129  CG2 THR A 211      34.054 -25.313  37.046  1.00  1.390          C  
ATOM   3130  H   THR A 211      33.066 -29.258  37.261  1.00  1.200          H  
ATOM   3131  HA  THR A 211      34.901 -27.363  38.514  1.00  1.190          H  
ATOM   3132  HB  THR A 211      32.603 -26.778  36.599  1.00  1.670          H  
ATOM   3133  HG1 THR A 211      34.110 -26.937  35.001  1.00  1.670          H  
ATOM   3134 1HG2 THR A 211      33.896 -24.785  36.106  1.00  1.670          H  
ATOM   3135 2HG2 THR A 211      33.477 -24.844  37.828  1.00  1.670          H  
ATOM   3136 3HG2 THR A 211      35.100 -25.288  37.299  1.00  1.670          H  
ATOM   3137  N   LEU A 212      31.677 -27.446  39.163  1.00  0.990          N  
ATOM   3138  CA  LEU A 212      30.673 -26.998  40.127  1.00  1.020          C  
ATOM   3139  C   LEU A 212      31.068 -27.365  41.548  1.00  1.070          C  
ATOM   3140  O   LEU A 212      30.895 -26.555  42.469  1.00  1.100          O  
ATOM   3141  CB  LEU A 212      29.306 -27.662  39.857  1.00  1.420          C  
ATOM   3142  CG  LEU A 212      28.525 -27.232  38.602  1.00  1.420          C  
ATOM   3143  CD1 LEU A 212      27.346 -28.169  38.399  1.00  1.420          C  
ATOM   3144  CD2 LEU A 212      28.016 -25.814  38.753  1.00  1.420          C  
ATOM   3145  H   LEU A 212      31.446 -28.046  38.352  1.00  1.190          H  
ATOM   3146  HA  LEU A 212      30.592 -25.918  40.065  1.00  1.220          H  
ATOM   3147 1HB  LEU A 212      29.474 -28.738  39.775  1.00  1.700          H  
ATOM   3148 2HB  LEU A 212      28.667 -27.491  40.721  1.00  1.700          H  
ATOM   3149  HG  LEU A 212      29.170 -27.293  37.740  1.00  1.700          H  
ATOM   3150 1HD1 LEU A 212      26.808 -27.870  37.517  1.00  1.700          H  
ATOM   3151 2HD1 LEU A 212      27.706 -29.188  38.267  1.00  1.700          H  
ATOM   3152 3HD1 LEU A 212      26.681 -28.127  39.255  1.00  1.700          H  
ATOM   3153 1HD2 LEU A 212      27.477 -25.541  37.850  1.00  1.700          H  
ATOM   3154 2HD2 LEU A 212      27.351 -25.747  39.613  1.00  1.700          H  
ATOM   3155 3HD2 LEU A 212      28.836 -25.153  38.888  1.00  1.700          H  
ATOM   3156  N   ASN A 213      31.627 -28.560  41.738  1.00  1.100          N  
ATOM   3157  CA  ASN A 213      32.018 -28.960  43.069  1.00  1.160          C  
ATOM   3158  C   ASN A 213      33.177 -28.111  43.568  1.00  1.190          C  
ATOM   3159  O   ASN A 213      33.180 -27.698  44.734  1.00  1.240          O  
ATOM   3160  CB  ASN A 213      32.352 -30.434  43.100  1.00  1.600          C  
ATOM   3161  CG  ASN A 213      31.111 -31.286  42.996  1.00  1.600          C  
ATOM   3162  OD1 ASN A 213      29.992 -30.816  43.252  1.00  1.600          O  
ATOM   3163  ND2 ASN A 213      31.283 -32.527  42.632  1.00  1.600          N  
ATOM   3164  H   ASN A 213      31.734 -29.217  40.961  1.00  1.320          H  
ATOM   3165  HA  ASN A 213      31.179 -28.785  43.742  1.00  1.390          H  
ATOM   3166 1HB  ASN A 213      33.012 -30.669  42.260  1.00  1.920          H  
ATOM   3167 2HB  ASN A 213      32.882 -30.676  44.018  1.00  1.920          H  
ATOM   3168 1HD2 ASN A 213      30.495 -33.134  42.544  1.00  1.920          H  
ATOM   3169 2HD2 ASN A 213      32.199 -32.868  42.432  1.00  1.920          H  
ATOM   3170  N   SER A 214      34.162 -27.819  42.704  1.00  1.160          N  
ATOM   3171  CA  SER A 214      35.260 -26.980  43.162  1.00  1.180          C  
ATOM   3172  C   SER A 214      34.770 -25.569  43.506  1.00  1.170          C  
ATOM   3173  O   SER A 214      35.262 -24.956  44.449  1.00  1.220          O  
ATOM   3174  CB  SER A 214      36.334 -26.899  42.113  1.00  1.640          C  
ATOM   3175  OG  SER A 214      35.906 -26.173  41.006  1.00  1.640          O  
ATOM   3176  H   SER A 214      34.179 -28.226  41.761  1.00  1.390          H  
ATOM   3177  HA  SER A 214      35.687 -27.428  44.060  1.00  1.420          H  
ATOM   3178 1HB  SER A 214      37.191 -26.423  42.534  1.00  1.970          H  
ATOM   3179 2HB  SER A 214      36.627 -27.904  41.807  1.00  1.970          H  
ATOM   3180  HG  SER A 214      35.211 -26.710  40.585  1.00  1.970          H  
ATOM   3181  N   PHE A 215      33.721 -25.082  42.822  1.00  1.130          N  
ATOM   3182  CA  PHE A 215      33.173 -23.763  43.143  1.00  1.120          C  
ATOM   3183  C   PHE A 215      32.589 -23.809  44.567  1.00  1.170          C  
ATOM   3184  O   PHE A 215      32.876 -22.928  45.401  1.00  1.200          O  
ATOM   3185  CB  PHE A 215      32.092 -23.303  42.155  1.00  1.570          C  
ATOM   3186  CG  PHE A 215      31.686 -21.863  42.409  1.00  1.570          C  
ATOM   3187  CD1 PHE A 215      32.457 -20.835  41.866  1.00  1.570          C  
ATOM   3188  CD2 PHE A 215      30.597 -21.520  43.217  1.00  1.570          C  
ATOM   3189  CE1 PHE A 215      32.160 -19.524  42.115  1.00  1.570          C  
ATOM   3190  CE2 PHE A 215      30.306 -20.192  43.465  1.00  1.570          C  
ATOM   3191  CZ  PHE A 215      31.095 -19.204  42.916  1.00  1.570          C  
ATOM   3192  H   PHE A 215      33.379 -25.610  42.014  1.00  1.360          H  
ATOM   3193  HA  PHE A 215      33.985 -23.036  43.130  1.00  1.340          H  
ATOM   3194 1HB  PHE A 215      32.462 -23.397  41.135  1.00  1.890          H  
ATOM   3195 2HB  PHE A 215      31.212 -23.939  42.247  1.00  1.890          H  
ATOM   3196  HD1 PHE A 215      33.312 -21.084  41.242  1.00  1.890          H  
ATOM   3197  HD2 PHE A 215      29.986 -22.310  43.664  1.00  1.890          H  
ATOM   3198  HE1 PHE A 215      32.778 -18.732  41.687  1.00  1.890          H  
ATOM   3199  HE2 PHE A 215      29.466 -19.922  44.102  1.00  1.890          H  
ATOM   3200  HZ  PHE A 215      30.882 -18.170  43.120  1.00  1.890          H  
ATOM   3201  N   LYS A 216      31.786 -24.873  44.838  1.00  1.190          N  
ATOM   3202  CA  LYS A 216      31.126 -25.092  46.138  1.00  1.240          C  
ATOM   3203  C   LYS A 216      32.113 -25.193  47.288  1.00  1.300          C  
ATOM   3204  O   LYS A 216      31.763 -24.986  48.448  1.00  1.370          O  
ATOM   3205  CB  LYS A 216      30.243 -26.346  46.170  1.00  1.720          C  
ATOM   3206  CG  LYS A 216      28.921 -26.277  45.413  1.00  1.720          C  
ATOM   3207  CD  LYS A 216      28.152 -27.603  45.607  1.00  1.720          C  
ATOM   3208  CE  LYS A 216      26.728 -27.551  45.058  1.00  1.720          C  
ATOM   3209  NZ  LYS A 216      25.999 -28.842  45.293  1.00  1.720          N  
ATOM   3210  H   LYS A 216      31.602 -25.542  44.082  1.00  1.430          H  
ATOM   3211  HA  LYS A 216      30.485 -24.233  46.333  1.00  1.490          H  
ATOM   3212 1HB  LYS A 216      30.807 -27.180  45.757  1.00  2.060          H  
ATOM   3213 2HB  LYS A 216      30.015 -26.595  47.205  1.00  2.060          H  
ATOM   3214 1HG  LYS A 216      28.324 -25.442  45.787  1.00  2.060          H  
ATOM   3215 2HG  LYS A 216      29.118 -26.120  44.353  1.00  2.060          H  
ATOM   3216 1HD  LYS A 216      28.692 -28.405  45.096  1.00  2.060          H  
ATOM   3217 2HD  LYS A 216      28.100 -27.849  46.672  1.00  2.060          H  
ATOM   3218 1HE  LYS A 216      26.188 -26.754  45.569  1.00  2.060          H  
ATOM   3219 2HE  LYS A 216      26.744 -27.340  43.990  1.00  2.060          H  
ATOM   3220 1HZ  LYS A 216      25.016 -28.749  44.925  1.00  2.060          H  
ATOM   3221 2HZ  LYS A 216      26.455 -29.604  44.824  1.00  2.060          H  
ATOM   3222 3HZ  LYS A 216      25.989 -29.032  46.332  1.00  2.060          H  
ATOM   3223  N   GLU A 217      33.340 -25.589  47.008  1.00  1.280          N  
ATOM   3224  CA  GLU A 217      34.329 -25.656  48.060  1.00  1.320          C  
ATOM   3225  C   GLU A 217      34.509 -24.301  48.758  1.00  1.330          C  
ATOM   3226  O   GLU A 217      34.761 -24.263  49.969  1.00  1.380          O  
ATOM   3227  CB  GLU A 217      35.657 -26.152  47.517  1.00  1.830          C  
ATOM   3228  CG  GLU A 217      36.708 -26.333  48.557  1.00  1.830          C  
ATOM   3229  CD  GLU A 217      37.873 -27.017  48.028  1.00  1.830          C  
ATOM   3230  OE1 GLU A 217      38.823 -26.366  47.705  1.00  1.830          O  
ATOM   3231  OE2 GLU A 217      37.839 -28.214  47.934  1.00  1.830          O  
ATOM   3232  H   GLU A 217      33.578 -25.888  46.055  1.00  1.540          H  
ATOM   3233  HA  GLU A 217      33.983 -26.372  48.802  1.00  1.580          H  
ATOM   3234 1HB  GLU A 217      35.509 -27.094  46.987  1.00  2.200          H  
ATOM   3235 2HB  GLU A 217      36.041 -25.430  46.798  1.00  2.200          H  
ATOM   3236 1HG  GLU A 217      37.018 -25.349  48.918  1.00  2.200          H  
ATOM   3237 2HG  GLU A 217      36.299 -26.889  49.401  1.00  2.200          H  
ATOM   3238  N   TYR A 218      34.394 -23.187  48.008  1.00  1.300          N  
ATOM   3239  CA  TYR A 218      34.602 -21.870  48.597  1.00  1.320          C  
ATOM   3240  C   TYR A 218      33.284 -21.185  48.981  1.00  1.320          C  
ATOM   3241  O   TYR A 218      33.257 -20.396  49.944  1.00  1.370          O  
ATOM   3242  CB  TYR A 218      35.392 -20.985  47.629  1.00  1.840          C  
ATOM   3243  CG  TYR A 218      36.794 -21.492  47.345  1.00  1.840          C  
ATOM   3244  CD1 TYR A 218      37.028 -22.205  46.183  1.00  1.840          C  
ATOM   3245  CD2 TYR A 218      37.842 -21.255  48.230  1.00  1.840          C  
ATOM   3246  CE1 TYR A 218      38.285 -22.685  45.910  1.00  1.840          C  
ATOM   3247  CE2 TYR A 218      39.114 -21.740  47.949  1.00  1.840          C  
ATOM   3248  CZ  TYR A 218      39.334 -22.460  46.790  1.00  1.840          C  
ATOM   3249  OH  TYR A 218      40.582 -22.988  46.490  1.00  1.840          O  
ATOM   3250  H   TYR A 218      34.150 -23.238  47.016  1.00  1.560          H  
ATOM   3251  HA  TYR A 218      35.181 -21.990  49.508  1.00  1.580          H  
ATOM   3252 1HB  TYR A 218      34.857 -20.931  46.682  1.00  2.210          H  
ATOM   3253 2HB  TYR A 218      35.463 -19.975  48.028  1.00  2.210          H  
ATOM   3254  HD1 TYR A 218      36.210 -22.401  45.482  1.00  2.210          H  
ATOM   3255  HD2 TYR A 218      37.674 -20.706  49.141  1.00  2.210          H  
ATOM   3256  HE1 TYR A 218      38.449 -23.252  45.002  1.00  2.210          H  
ATOM   3257  HE2 TYR A 218      39.937 -21.562  48.650  1.00  2.210          H  
ATOM   3258  HH  TYR A 218      41.146 -23.074  47.300  1.00  2.210          H  
ATOM   3259  N   PHE A 219      32.189 -21.462  48.241  1.00  1.290          N  
ATOM   3260  CA  PHE A 219      30.938 -20.749  48.553  1.00  1.300          C  
ATOM   3261  C   PHE A 219      29.656 -21.608  48.623  1.00  1.330          C  
ATOM   3262  O   PHE A 219      29.403 -22.426  47.733  1.00  1.340          O  
ATOM   3263  CB  PHE A 219      30.690 -19.714  47.510  1.00  1.820          C  
ATOM   3264  CG  PHE A 219      31.799 -18.725  47.303  1.00  1.820          C  
ATOM   3265  CD1 PHE A 219      32.728 -18.930  46.281  1.00  1.820          C  
ATOM   3266  CD2 PHE A 219      31.926 -17.610  48.099  1.00  1.820          C  
ATOM   3267  CE1 PHE A 219      33.752 -18.033  46.067  1.00  1.820          C  
ATOM   3268  CE2 PHE A 219      32.940 -16.715  47.896  1.00  1.820          C  
ATOM   3269  CZ  PHE A 219      33.864 -16.924  46.873  1.00  1.820          C  
ATOM   3270  H   PHE A 219      32.258 -22.110  47.450  1.00  1.550          H  
ATOM   3271  HA  PHE A 219      31.052 -20.261  49.521  1.00  1.560          H  
ATOM   3272 1HB  PHE A 219      30.449 -20.186  46.559  1.00  2.180          H  
ATOM   3273 2HB  PHE A 219      29.826 -19.184  47.864  1.00  2.180          H  
ATOM   3274  HD1 PHE A 219      32.633 -19.819  45.642  1.00  2.180          H  
ATOM   3275  HD2 PHE A 219      31.203 -17.443  48.891  1.00  2.180          H  
ATOM   3276  HE1 PHE A 219      34.469 -18.204  45.263  1.00  2.180          H  
ATOM   3277  HE2 PHE A 219      33.018 -15.845  48.539  1.00  2.180          H  
ATOM   3278  HZ  PHE A 219      34.675 -16.212  46.708  1.00  2.180          H  
ATOM   3279  N   ASP A 220      28.781 -21.303  49.624  1.00  1.380          N  
ATOM   3280  CA  ASP A 220      27.480 -21.967  49.846  1.00  1.420          C  
ATOM   3281  C   ASP A 220      26.336 -21.301  49.083  1.00  1.400          C  
ATOM   3282  O   ASP A 220      26.095 -20.096  49.217  1.00  1.410          O  
ATOM   3283  CB  ASP A 220      27.128 -22.017  51.331  1.00  1.970          C  
ATOM   3284  CG  ASP A 220      27.950 -23.020  52.160  1.00  1.970          C  
ATOM   3285  OD1 ASP A 220      28.537 -23.949  51.618  1.00  1.970          O  
ATOM   3286  OD2 ASP A 220      27.975 -22.856  53.353  1.00  1.970          O  
ATOM   3287  H   ASP A 220      29.034 -20.561  50.281  1.00  1.660          H  
ATOM   3288  HA  ASP A 220      27.564 -22.993  49.488  1.00  1.700          H  
ATOM   3289 1HB  ASP A 220      27.287 -21.026  51.760  1.00  2.370          H  
ATOM   3290 2HB  ASP A 220      26.067 -22.251  51.442  1.00  2.370          H  
ATOM   3291  N   LEU A 221      25.649 -22.067  48.233  1.00  1.380          N  
ATOM   3292  CA  LEU A 221      24.585 -21.476  47.420  1.00  1.370          C  
ATOM   3293  C   LEU A 221      23.229 -21.600  48.130  1.00  1.380          C  
ATOM   3294  O   LEU A 221      22.859 -22.676  48.610  1.00  1.400          O  
ATOM   3295  CB  LEU A 221      24.518 -22.152  46.041  1.00  1.920          C  
ATOM   3296  CG  LEU A 221      25.826 -22.122  45.165  1.00  1.920          C  
ATOM   3297  CD1 LEU A 221      25.551 -22.869  43.858  1.00  1.920          C  
ATOM   3298  CD2 LEU A 221      26.276 -20.680  44.894  1.00  1.920          C  
ATOM   3299  H   LEU A 221      25.872 -23.049  48.148  1.00  1.660          H  
ATOM   3300  HA  LEU A 221      24.788 -20.422  47.289  1.00  1.640          H  
ATOM   3301 1HB  LEU A 221      24.233 -23.191  46.180  1.00  2.310          H  
ATOM   3302 2HB  LEU A 221      23.735 -21.666  45.469  1.00  2.310          H  
ATOM   3303  HG  LEU A 221      26.629 -22.646  45.692  1.00  2.310          H  
ATOM   3304 1HD1 LEU A 221      26.453 -22.879  43.245  1.00  2.310          H  
ATOM   3305 2HD1 LEU A 221      25.251 -23.896  44.078  1.00  2.310          H  
ATOM   3306 3HD1 LEU A 221      24.748 -22.368  43.312  1.00  2.310          H  
ATOM   3307 1HD2 LEU A 221      27.177 -20.694  44.288  1.00  2.310          H  
ATOM   3308 2HD2 LEU A 221      25.503 -20.145  44.370  1.00  2.310          H  
ATOM   3309 3HD2 LEU A 221      26.489 -20.176  45.834  1.00  2.310          H  
ATOM   3310  N   GLN A 222      22.486 -20.491  48.162  1.00  1.380          N  
ATOM   3311  CA  GLN A 222      21.152 -20.454  48.785  1.00  1.420          C  
ATOM   3312  C   GLN A 222      20.159 -19.628  47.976  1.00  1.410          C  
ATOM   3313  O   GLN A 222      20.546 -18.739  47.206  1.00  1.380          O  
ATOM   3314  CB  GLN A 222      21.223 -19.898  50.213  1.00  1.970          C  
ATOM   3315  CG  GLN A 222      21.676 -18.449  50.311  1.00  1.970          C  
ATOM   3316  CD  GLN A 222      21.754 -17.963  51.726  1.00  1.970          C  
ATOM   3317  OE1 GLN A 222      20.994 -18.432  52.578  1.00  1.970          O  
ATOM   3318  NE2 GLN A 222      22.652 -17.029  52.000  1.00  1.970          N  
ATOM   3319  H   GLN A 222      22.907 -19.643  47.761  1.00  1.660          H  
ATOM   3320  HA  GLN A 222      20.763 -21.474  48.832  1.00  1.700          H  
ATOM   3321 1HB  GLN A 222      20.237 -19.971  50.676  1.00  2.370          H  
ATOM   3322 2HB  GLN A 222      21.908 -20.506  50.803  1.00  2.370          H  
ATOM   3323 1HG  GLN A 222      22.665 -18.351  49.855  1.00  2.370          H  
ATOM   3324 2HG  GLN A 222      20.952 -17.826  49.795  1.00  2.370          H  
ATOM   3325 1HE2 GLN A 222      22.747 -16.672  52.939  1.00  2.370          H  
ATOM   3326 2HE2 GLN A 222      23.251 -16.670  51.281  1.00  2.370          H  
ATOM   3327  N   ASN A 223      18.863 -19.895  48.170  1.00  1.440          N  
ATOM   3328  CA  ASN A 223      17.802 -19.130  47.522  1.00  1.450          C  
ATOM   3329  C   ASN A 223      17.991 -19.101  46.002  1.00  1.380          C  
ATOM   3330  O   ASN A 223      17.836 -18.046  45.382  1.00  1.380          O  
ATOM   3331  CB  ASN A 223      17.753 -17.713  48.080  1.00  2.030          C  
ATOM   3332  CG  ASN A 223      17.411 -17.674  49.545  1.00  2.030          C  
ATOM   3333  OD1 ASN A 223      16.499 -18.371  50.012  1.00  2.030          O  
ATOM   3334  ND2 ASN A 223      18.127 -16.868  50.287  1.00  2.030          N  
ATOM   3335  H   ASN A 223      18.587 -20.686  48.772  1.00  1.730          H  
ATOM   3336  HA  ASN A 223      16.849 -19.617  47.723  1.00  1.740          H  
ATOM   3337 1HB  ASN A 223      18.707 -17.213  47.929  1.00  2.430          H  
ATOM   3338 2HB  ASN A 223      17.003 -17.139  47.538  1.00  2.430          H  
ATOM   3339 1HD2 ASN A 223      17.949 -16.800  51.271  1.00  2.430          H  
ATOM   3340 2HD2 ASN A 223      18.853 -16.321  49.874  1.00  2.430          H  
ATOM   3341  N   CYS A 224      18.361 -20.247  45.401  1.00  1.330          N  
ATOM   3342  CA  CYS A 224      18.608 -20.338  43.950  1.00  1.280          C  
ATOM   3343  C   CYS A 224      17.352 -20.133  43.114  1.00  1.300          C  
ATOM   3344  O   CYS A 224      16.315 -20.763  43.363  1.00  1.330          O  
ATOM   3345  CB  CYS A 224      19.274 -21.665  43.592  1.00  1.810          C  
ATOM   3346  SG  CYS A 224      21.000 -21.823  44.117  1.00  1.810          S  
ATOM   3347  H   CYS A 224      18.417 -21.097  45.987  1.00  1.600          H  
ATOM   3348  HA  CYS A 224      19.302 -19.550  43.683  1.00  1.540          H  
ATOM   3349 1HB  CYS A 224      18.726 -22.470  44.090  1.00  2.170          H  
ATOM   3350 2HB  CYS A 224      19.219 -21.830  42.512  1.00  2.170          H  
ATOM   3351  N   SER A 225      17.465 -19.280  42.079  1.00  1.280          N  
ATOM   3352  CA  SER A 225      16.349 -18.981  41.175  1.00  1.310          C  
ATOM   3353  C   SER A 225      16.317 -19.932  39.999  1.00  1.220          C  
ATOM   3354  O   SER A 225      15.247 -20.334  39.533  1.00  1.220          O  
ATOM   3355  CB  SER A 225      16.461 -17.579  40.618  1.00  1.820          C  
ATOM   3356  OG  SER A 225      16.360 -16.613  41.623  1.00  1.820          O  
ATOM   3357  H   SER A 225      18.369 -18.829  41.925  1.00  1.540          H  
ATOM   3358  HA  SER A 225      15.416 -19.078  41.730  1.00  1.570          H  
ATOM   3359 1HB  SER A 225      17.409 -17.491  40.105  1.00  2.190          H  
ATOM   3360 2HB  SER A 225      15.678 -17.423  39.878  1.00  2.190          H  
ATOM   3361  HG  SER A 225      16.311 -15.766  41.177  1.00  2.190          H  
ATOM   3362  N   PHE A 226      17.493 -20.274  39.489  1.00  1.160          N  
ATOM   3363  CA  PHE A 226      17.522 -21.205  38.368  1.00  1.120          C  
ATOM   3364  C   PHE A 226      18.841 -21.891  38.151  1.00  1.080          C  
ATOM   3365  O   PHE A 226      19.909 -21.378  38.511  1.00  1.060          O  
ATOM   3366  CB  PHE A 226      17.165 -20.557  37.031  1.00  1.580          C  
ATOM   3367  CG  PHE A 226      18.084 -19.463  36.541  1.00  1.580          C  
ATOM   3368  CD1 PHE A 226      19.277 -19.766  35.875  1.00  1.580          C  
ATOM   3369  CD2 PHE A 226      17.721 -18.154  36.649  1.00  1.580          C  
ATOM   3370  CE1 PHE A 226      20.065 -18.796  35.354  1.00  1.580          C  
ATOM   3371  CE2 PHE A 226      18.499 -17.177  36.115  1.00  1.580          C  
ATOM   3372  CZ  PHE A 226      19.680 -17.506  35.462  1.00  1.580          C  
ATOM   3373  H   PHE A 226      18.341 -19.893  39.918  1.00  1.390          H  
ATOM   3374  HA  PHE A 226      16.781 -21.982  38.566  1.00  1.340          H  
ATOM   3375 1HB  PHE A 226      17.139 -21.329  36.261  1.00  1.900          H  
ATOM   3376 2HB  PHE A 226      16.158 -20.146  37.090  1.00  1.900          H  
ATOM   3377  HD1 PHE A 226      19.584 -20.805  35.769  1.00  1.900          H  
ATOM   3378  HD2 PHE A 226      16.789 -17.893  37.153  1.00  1.900          H  
ATOM   3379  HE1 PHE A 226      20.994 -19.062  34.848  1.00  1.900          H  
ATOM   3380  HE2 PHE A 226      18.178 -16.142  36.210  1.00  1.900          H  
ATOM   3381  HZ  PHE A 226      20.306 -16.734  35.046  1.00  1.900          H  
ATOM   3382  N   ILE A 227      18.751 -23.046  37.485  1.00  1.080          N  
ATOM   3383  CA  ILE A 227      19.898 -23.784  36.994  1.00  1.040          C  
ATOM   3384  C   ILE A 227      19.626 -24.288  35.562  1.00  1.010          C  
ATOM   3385  O   ILE A 227      18.619 -24.958  35.327  1.00  1.080          O  
ATOM   3386  CB  ILE A 227      20.238 -24.986  37.921  1.00  1.470          C  
ATOM   3387  CG1 ILE A 227      20.508 -24.473  39.401  1.00  1.470          C  
ATOM   3388  CG2 ILE A 227      21.456 -25.747  37.348  1.00  1.470          C  
ATOM   3389  CD1 ILE A 227      20.725 -25.545  40.449  1.00  1.470          C  
ATOM   3390  H   ILE A 227      17.831 -23.410  37.276  1.00  1.300          H  
ATOM   3391  HA  ILE A 227      20.757 -23.119  36.962  1.00  1.250          H  
ATOM   3392  HB  ILE A 227      19.386 -25.661  37.965  1.00  1.770          H  
ATOM   3393 1HG1 ILE A 227      21.355 -23.811  39.394  1.00  1.770          H  
ATOM   3394 2HG1 ILE A 227      19.647 -23.914  39.732  1.00  1.770          H  
ATOM   3395 1HG2 ILE A 227      21.693 -26.597  37.972  1.00  1.770          H  
ATOM   3396 2HG2 ILE A 227      21.222 -26.107  36.350  1.00  1.770          H  
ATOM   3397 3HG2 ILE A 227      22.315 -25.096  37.292  1.00  1.770          H  
ATOM   3398 1HD1 ILE A 227      20.868 -25.061  41.410  1.00  1.770          H  
ATOM   3399 2HD1 ILE A 227      19.857 -26.198  40.497  1.00  1.770          H  
ATOM   3400 3HD1 ILE A 227      21.603 -26.134  40.214  1.00  1.770          H  
ATOM   3401  N   TYR A 228      20.538 -24.010  34.634  1.00  0.950          N  
ATOM   3402  CA  TYR A 228      20.452 -24.501  33.253  1.00  0.920          C  
ATOM   3403  C   TYR A 228      21.709 -25.235  32.837  1.00  0.890          C  
ATOM   3404  O   TYR A 228      22.803 -24.946  33.330  1.00  0.900          O  
ATOM   3405  CB  TYR A 228      20.223 -23.385  32.225  1.00  1.300          C  
ATOM   3406  CG  TYR A 228      18.929 -22.680  32.309  1.00  1.300          C  
ATOM   3407  CD1 TYR A 228      18.808 -21.566  33.072  1.00  1.300          C  
ATOM   3408  CD2 TYR A 228      17.851 -23.158  31.599  1.00  1.300          C  
ATOM   3409  CE1 TYR A 228      17.599 -20.907  33.146  1.00  1.300          C  
ATOM   3410  CE2 TYR A 228      16.644 -22.509  31.666  1.00  1.300          C  
ATOM   3411  CZ  TYR A 228      16.517 -21.386  32.440  1.00  1.300          C  
ATOM   3412  OH  TYR A 228      15.310 -20.736  32.510  1.00  1.300          O  
ATOM   3413  H   TYR A 228      21.315 -23.411  34.912  1.00  1.140          H  
ATOM   3414  HA  TYR A 228      19.625 -25.208  33.188  1.00  1.100          H  
ATOM   3415 1HB  TYR A 228      21.005 -22.653  32.321  1.00  1.560          H  
ATOM   3416 2HB  TYR A 228      20.309 -23.806  31.224  1.00  1.560          H  
ATOM   3417  HD1 TYR A 228      19.674 -21.207  33.610  1.00  1.560          H  
ATOM   3418  HD2 TYR A 228      17.956 -24.052  30.984  1.00  1.560          H  
ATOM   3419  HE1 TYR A 228      17.497 -20.020  33.749  1.00  1.560          H  
ATOM   3420  HE2 TYR A 228      15.789 -22.889  31.105  1.00  1.560          H  
ATOM   3421  HH  TYR A 228      14.674 -21.184  31.943  1.00  1.560          H  
ATOM   3422  N   SER A 229      21.570 -26.138  31.875  1.00  0.880          N  
ATOM   3423  CA  SER A 229      22.732 -26.807  31.322  1.00  0.860          C  
ATOM   3424  C   SER A 229      22.619 -26.867  29.817  1.00  0.840          C  
ATOM   3425  O   SER A 229      21.529 -27.024  29.257  1.00  0.920          O  
ATOM   3426  CB  SER A 229      22.856 -28.211  31.864  1.00  1.210          C  
ATOM   3427  OG  SER A 229      21.769 -29.007  31.474  1.00  1.210          O  
ATOM   3428  H   SER A 229      20.656 -26.367  31.507  1.00  1.060          H  
ATOM   3429  HA  SER A 229      23.620 -26.244  31.581  1.00  1.030          H  
ATOM   3430 1HB  SER A 229      23.774 -28.640  31.495  1.00  1.450          H  
ATOM   3431 2HB  SER A 229      22.917 -28.180  32.930  1.00  1.450          H  
ATOM   3432  HG  SER A 229      21.918 -29.872  31.862  1.00  1.450          H  
ATOM   3433  N   PHE A 230      23.769 -26.781  29.163  1.00  0.770          N  
ATOM   3434  CA  PHE A 230      23.826 -26.837  27.722  1.00  0.770          C  
ATOM   3435  C   PHE A 230      24.926 -27.814  27.333  1.00  0.770          C  
ATOM   3436  O   PHE A 230      25.995 -27.808  27.944  1.00  0.820          O  
ATOM   3437  CB  PHE A 230      24.181 -25.445  27.225  1.00  1.080          C  
ATOM   3438  CG  PHE A 230      23.263 -24.347  27.776  1.00  1.080          C  
ATOM   3439  CD1 PHE A 230      23.635 -23.680  28.957  1.00  1.080          C  
ATOM   3440  CD2 PHE A 230      22.074 -23.984  27.174  1.00  1.080          C  
ATOM   3441  CE1 PHE A 230      22.853 -22.693  29.507  1.00  1.080          C  
ATOM   3442  CE2 PHE A 230      21.285 -22.987  27.732  1.00  1.080          C  
ATOM   3443  CZ  PHE A 230      21.677 -22.342  28.898  1.00  1.080          C  
ATOM   3444  H   PHE A 230      24.612 -26.603  29.705  1.00  0.920          H  
ATOM   3445  HA  PHE A 230      22.869 -27.176  27.323  1.00  0.920          H  
ATOM   3446 1HB  PHE A 230      25.206 -25.206  27.489  1.00  1.290          H  
ATOM   3447 2HB  PHE A 230      24.101 -25.447  26.149  1.00  1.290          H  
ATOM   3448  HD1 PHE A 230      24.567 -23.963  29.447  1.00  1.290          H  
ATOM   3449  HD2 PHE A 230      21.756 -24.483  26.258  1.00  1.290          H  
ATOM   3450  HE1 PHE A 230      23.169 -22.199  30.423  1.00  1.290          H  
ATOM   3451  HE2 PHE A 230      20.349 -22.714  27.250  1.00  1.290          H  
ATOM   3452  HZ  PHE A 230      21.047 -21.563  29.328  1.00  1.290          H  
ATOM   3453  N   ASN A 231      24.738 -28.601  26.283  1.00  0.790          N  
ATOM   3454  CA  ASN A 231      25.832 -29.500  25.912  1.00  0.830          C  
ATOM   3455  C   ASN A 231      26.763 -28.892  24.872  1.00  0.860          C  
ATOM   3456  O   ASN A 231      26.337 -28.107  24.017  1.00  0.990          O  
ATOM   3457  CB  ASN A 231      25.295 -30.847  25.510  1.00  1.150          C  
ATOM   3458  CG  ASN A 231      24.685 -31.551  26.711  1.00  1.150          C  
ATOM   3459  OD1 ASN A 231      25.214 -31.474  27.842  1.00  1.150          O  
ATOM   3460  ND2 ASN A 231      23.587 -32.228  26.485  1.00  1.150          N  
ATOM   3461  H   ASN A 231      23.865 -28.595  25.772  1.00  0.950          H  
ATOM   3462  HA  ASN A 231      26.448 -29.674  26.793  1.00  1.000          H  
ATOM   3463 1HB  ASN A 231      24.540 -30.732  24.733  1.00  1.380          H  
ATOM   3464 2HB  ASN A 231      26.105 -31.457  25.104  1.00  1.380          H  
ATOM   3465 1HD2 ASN A 231      23.131 -32.712  27.231  1.00  1.380          H  
ATOM   3466 2HD2 ASN A 231      23.199 -32.264  25.563  1.00  1.380          H  
ATOM   3467  N   ILE A 232      28.033 -29.285  24.947  1.00  0.810          N  
ATOM   3468  CA  ILE A 232      29.097 -28.824  24.070  1.00  0.830          C  
ATOM   3469  C   ILE A 232      29.682 -29.974  23.266  1.00  0.860          C  
ATOM   3470  O   ILE A 232      30.051 -30.999  23.834  1.00  0.910          O  
ATOM   3471  CB  ILE A 232      30.264 -28.234  24.911  1.00  1.150          C  
ATOM   3472  CG1 ILE A 232      29.790 -27.045  25.786  1.00  1.150          C  
ATOM   3473  CG2 ILE A 232      31.426 -27.813  23.997  1.00  1.150          C  
ATOM   3474  CD1 ILE A 232      30.815 -26.599  26.846  1.00  1.150          C  
ATOM   3475  H   ILE A 232      28.292 -29.946  25.686  1.00  0.970          H  
ATOM   3476  HA  ILE A 232      28.700 -28.075  23.388  1.00  1.000          H  
ATOM   3477  HB  ILE A 232      30.630 -28.989  25.575  1.00  1.380          H  
ATOM   3478 1HG1 ILE A 232      29.573 -26.209  25.151  1.00  1.380          H  
ATOM   3479 2HG1 ILE A 232      28.878 -27.334  26.309  1.00  1.380          H  
ATOM   3480 1HG2 ILE A 232      32.237 -27.449  24.591  1.00  1.380          H  
ATOM   3481 2HG2 ILE A 232      31.794 -28.656  23.429  1.00  1.380          H  
ATOM   3482 3HG2 ILE A 232      31.102 -27.035  23.314  1.00  1.380          H  
ATOM   3483 1HD1 ILE A 232      30.410 -25.783  27.414  1.00  1.380          H  
ATOM   3484 2HD1 ILE A 232      31.031 -27.431  27.517  1.00  1.380          H  
ATOM   3485 3HD1 ILE A 232      31.732 -26.272  26.383  1.00  1.380          H  
ATOM   3486  N   THR A 233      29.785 -29.817  21.955  1.00  0.930          N  
ATOM   3487  CA  THR A 233      30.429 -30.850  21.164  1.00  1.000          C  
ATOM   3488  C   THR A 233      31.921 -30.568  21.197  1.00  0.950          C  
ATOM   3489  O   THR A 233      32.358 -29.470  20.849  1.00  0.910          O  
ATOM   3490  CB  THR A 233      29.905 -30.869  19.714  1.00  1.370          C  
ATOM   3491  OG1 THR A 233      28.499 -31.158  19.721  1.00  1.370          O  
ATOM   3492  CG2 THR A 233      30.636 -31.925  18.897  1.00  1.370          C  
ATOM   3493  H   THR A 233      29.451 -28.974  21.518  1.00  1.120          H  
ATOM   3494  HA  THR A 233      30.247 -31.824  21.617  1.00  1.200          H  
ATOM   3495  HB  THR A 233      30.065 -29.893  19.258  1.00  1.650          H  
ATOM   3496  HG1 THR A 233      28.026 -30.437  20.138  1.00  1.650          H  
ATOM   3497 1HG2 THR A 233      30.249 -31.923  17.880  1.00  1.650          H  
ATOM   3498 2HG2 THR A 233      31.709 -31.709  18.872  1.00  1.650          H  
ATOM   3499 3HG2 THR A 233      30.475 -32.904  19.343  1.00  1.650          H  
ATOM   3500  N   GLU A 234      32.697 -31.538  21.653  1.00  0.980          N  
ATOM   3501  CA  GLU A 234      34.133 -31.364  21.772  1.00  0.970          C  
ATOM   3502  C   GLU A 234      34.805 -31.116  20.430  1.00  0.980          C  
ATOM   3503  O   GLU A 234      34.602 -31.877  19.483  1.00  1.050          O  
ATOM   3504  CB  GLU A 234      34.748 -32.597  22.433  1.00  1.360          C  
ATOM   3505  CG  GLU A 234      36.242 -32.499  22.708  1.00  1.360          C  
ATOM   3506  CD  GLU A 234      36.767 -33.713  23.396  1.00  1.360          C  
ATOM   3507  OE1 GLU A 234      35.989 -34.598  23.656  1.00  1.360          O  
ATOM   3508  OE2 GLU A 234      37.941 -33.761  23.666  1.00  1.360          O  
ATOM   3509  H   GLU A 234      32.271 -32.409  21.933  1.00  1.180          H  
ATOM   3510  HA  GLU A 234      34.319 -30.498  22.409  1.00  1.160          H  
ATOM   3511 1HB  GLU A 234      34.245 -32.784  23.383  1.00  1.630          H  
ATOM   3512 2HB  GLU A 234      34.584 -33.467  21.798  1.00  1.630          H  
ATOM   3513 1HG  GLU A 234      36.778 -32.377  21.767  1.00  1.630          H  
ATOM   3514 2HG  GLU A 234      36.434 -31.621  23.324  1.00  1.630          H  
ATOM   3515  N   ASP A 235      35.652 -30.093  20.387  1.00  0.950          N  
ATOM   3516  CA  ASP A 235      36.440 -29.746  19.216  1.00  0.990          C  
ATOM   3517  C   ASP A 235      37.573 -28.838  19.672  1.00  1.030          C  
ATOM   3518  O   ASP A 235      37.629 -28.470  20.844  1.00  1.070          O  
ATOM   3519  CB  ASP A 235      35.552 -29.058  18.151  1.00  1.370          C  
ATOM   3520  CG  ASP A 235      36.081 -29.177  16.708  1.00  1.370          C  
ATOM   3521  OD1 ASP A 235      37.261 -28.889  16.502  1.00  1.370          O  
ATOM   3522  OD2 ASP A 235      35.339 -29.567  15.848  1.00  1.370          O  
ATOM   3523  H   ASP A 235      35.747 -29.521  21.214  1.00  1.140          H  
ATOM   3524  HA  ASP A 235      36.868 -30.654  18.791  1.00  1.190          H  
ATOM   3525 1HB  ASP A 235      34.548 -29.491  18.184  1.00  1.640          H  
ATOM   3526 2HB  ASP A 235      35.452 -28.000  18.396  1.00  1.640          H  
ATOM   3527  N   GLU A 236      38.428 -28.440  18.745  1.00  1.120          N  
ATOM   3528  CA  GLU A 236      39.497 -27.497  19.024  1.00  1.030          C  
ATOM   3529  C   GLU A 236      39.214 -26.170  18.357  1.00  0.980          C  
ATOM   3530  O   GLU A 236      39.771 -25.152  18.760  1.00  1.390          O  
ATOM   3531  CB  GLU A 236      40.864 -28.033  18.606  1.00  1.480          C  
ATOM   3532  CG  GLU A 236      41.340 -29.276  19.372  1.00  1.480          C  
ATOM   3533  CD  GLU A 236      41.672 -29.002  20.856  1.00  1.480          C  
ATOM   3534  OE1 GLU A 236      42.062 -27.891  21.183  1.00  1.480          O  
ATOM   3535  OE2 GLU A 236      41.562 -29.915  21.638  1.00  1.480          O  
ATOM   3536  H   GLU A 236      38.305 -28.793  17.802  1.00  1.340          H  
ATOM   3537  HA  GLU A 236      39.534 -27.325  20.099  1.00  1.240          H  
ATOM   3538 1HB  GLU A 236      40.839 -28.288  17.548  1.00  1.770          H  
ATOM   3539 2HB  GLU A 236      41.613 -27.256  18.734  1.00  1.770          H  
ATOM   3540 1HG  GLU A 236      40.560 -30.036  19.321  1.00  1.770          H  
ATOM   3541 2HG  GLU A 236      42.226 -29.670  18.875  1.00  1.770          H  
ATOM   3542  N   ASN A 237      38.317 -26.174  17.362  1.00  0.890          N  
ATOM   3543  CA  ASN A 237      38.003 -24.970  16.589  1.00  0.930          C  
ATOM   3544  C   ASN A 237      37.610 -23.780  17.461  1.00  0.780          C  
ATOM   3545  O   ASN A 237      36.790 -23.895  18.380  1.00  0.770          O  
ATOM   3546  CB  ASN A 237      36.891 -25.264  15.596  1.00  1.290          C  
ATOM   3547  CG  ASN A 237      37.346 -26.126  14.473  1.00  1.290          C  
ATOM   3548  OD1 ASN A 237      38.507 -26.048  14.049  1.00  1.290          O  
ATOM   3549  ND2 ASN A 237      36.481 -26.966  13.987  1.00  1.290          N  
ATOM   3550  H   ASN A 237      37.891 -27.070  17.084  1.00  1.070          H  
ATOM   3551  HA  ASN A 237      38.898 -24.678  16.038  1.00  1.120          H  
ATOM   3552 1HB  ASN A 237      36.078 -25.774  16.109  1.00  1.540          H  
ATOM   3553 2HB  ASN A 237      36.493 -24.328  15.198  1.00  1.540          H  
ATOM   3554 1HD2 ASN A 237      36.758 -27.597  13.261  1.00  1.540          H  
ATOM   3555 2HD2 ASN A 237      35.557 -27.021  14.368  1.00  1.540          H  
ATOM   3556  N   ALA A 238      38.201 -22.619  17.166  1.00  0.720          N  
ATOM   3557  CA  ALA A 238      37.901 -21.402  17.915  1.00  0.630          C  
ATOM   3558  C   ALA A 238      36.438 -21.016  17.723  1.00  0.620          C  
ATOM   3559  O   ALA A 238      35.882 -21.196  16.639  1.00  0.760          O  
ATOM   3560  CB  ALA A 238      38.817 -20.260  17.499  1.00  0.920          C  
ATOM   3561  H   ALA A 238      38.872 -22.590  16.414  1.00  0.860          H  
ATOM   3562  HA  ALA A 238      38.063 -21.615  18.970  1.00  0.760          H  
ATOM   3563 1HB  ALA A 238      38.584 -19.388  18.105  1.00  1.100          H  
ATOM   3564 2HB  ALA A 238      39.851 -20.561  17.666  1.00  1.100          H  
ATOM   3565 3HB  ALA A 238      38.666 -20.035  16.449  1.00  1.100          H  
ATOM   3566  N   GLU A 239      35.832 -20.441  18.757  1.00  0.630          N  
ATOM   3567  CA  GLU A 239      34.429 -20.021  18.691  1.00  0.640          C  
ATOM   3568  C   GLU A 239      34.175 -18.724  19.443  1.00  0.560          C  
ATOM   3569  O   GLU A 239      34.984 -18.282  20.264  1.00  0.540          O  
ATOM   3570  CB  GLU A 239      33.482 -21.076  19.284  1.00  0.890          C  
ATOM   3571  CG  GLU A 239      33.624 -21.276  20.798  1.00  0.890          C  
ATOM   3572  CD  GLU A 239      32.702 -22.315  21.355  1.00  0.890          C  
ATOM   3573  OE1 GLU A 239      32.944 -23.484  21.157  1.00  0.890          O  
ATOM   3574  OE2 GLU A 239      31.753 -21.955  22.000  1.00  0.890          O  
ATOM   3575  H   GLU A 239      36.380 -20.316  19.612  1.00  0.760          H  
ATOM   3576  HA  GLU A 239      34.166 -19.862  17.644  1.00  0.770          H  
ATOM   3577 1HB  GLU A 239      32.447 -20.796  19.080  1.00  1.070          H  
ATOM   3578 2HB  GLU A 239      33.664 -22.036  18.797  1.00  1.070          H  
ATOM   3579 1HG  GLU A 239      34.654 -21.558  21.019  1.00  1.070          H  
ATOM   3580 2HG  GLU A 239      33.422 -20.333  21.306  1.00  1.070          H  
ATOM   3581  N   TRP A 240      33.044 -18.095  19.153  1.00  0.550          N  
ATOM   3582  CA  TRP A 240      32.656 -16.904  19.897  1.00  0.510          C  
ATOM   3583  C   TRP A 240      31.467 -17.136  20.814  1.00  0.490          C  
ATOM   3584  O   TRP A 240      30.513 -17.836  20.460  1.00  0.520          O  
ATOM   3585  CB  TRP A 240      32.293 -15.764  18.978  1.00  0.730          C  
ATOM   3586  CG  TRP A 240      33.391 -15.126  18.283  1.00  0.730          C  
ATOM   3587  CD1 TRP A 240      33.925 -15.463  17.092  1.00  0.730          C  
ATOM   3588  CD2 TRP A 240      34.101 -13.969  18.736  1.00  0.730          C  
ATOM   3589  NE1 TRP A 240      34.927 -14.587  16.763  1.00  0.730          N  
ATOM   3590  CE2 TRP A 240      35.041 -13.663  17.762  1.00  0.730          C  
ATOM   3591  CE3 TRP A 240      34.010 -13.176  19.872  1.00  0.730          C  
ATOM   3592  CZ2 TRP A 240      35.886 -12.589  17.886  1.00  0.730          C  
ATOM   3593  CZ3 TRP A 240      34.856 -12.112  20.000  1.00  0.730          C  
ATOM   3594  CH2 TRP A 240      35.767 -11.825  19.031  1.00  0.730          C  
ATOM   3595  H   TRP A 240      32.426 -18.471  18.434  1.00  0.660          H  
ATOM   3596  HA  TRP A 240      33.497 -16.590  20.513  1.00  0.610          H  
ATOM   3597 1HB  TRP A 240      31.585 -16.114  18.237  1.00  0.880          H  
ATOM   3598 2HB  TRP A 240      31.815 -15.020  19.573  1.00  0.880          H  
ATOM   3599  HD1 TRP A 240      33.595 -16.303  16.490  1.00  0.880          H  
ATOM   3600  HE1 TRP A 240      35.483 -14.627  15.917  1.00  0.880          H  
ATOM   3601  HE3 TRP A 240      33.282 -13.408  20.649  1.00  0.880          H  
ATOM   3602  HZ2 TRP A 240      36.627 -12.339  17.126  1.00  0.880          H  
ATOM   3603  HZ3 TRP A 240      34.786 -11.508  20.896  1.00  0.880          H  
ATOM   3604  HH2 TRP A 240      36.416 -10.985  19.164  1.00  0.880          H  
ATOM   3605  N   PHE A 241      31.494 -16.446  21.953  1.00  0.470          N  
ATOM   3606  CA  PHE A 241      30.411 -16.451  22.952  1.00  0.470          C  
ATOM   3607  C   PHE A 241      30.149 -15.034  23.468  1.00  0.490          C  
ATOM   3608  O   PHE A 241      31.074 -14.240  23.599  1.00  0.520          O  
ATOM   3609  CB  PHE A 241      30.763 -17.398  24.106  1.00  0.660          C  
ATOM   3610  CG  PHE A 241      29.757 -17.500  25.255  1.00  0.660          C  
ATOM   3611  CD1 PHE A 241      28.656 -18.354  25.185  1.00  0.660          C  
ATOM   3612  CD2 PHE A 241      29.933 -16.756  26.416  1.00  0.660          C  
ATOM   3613  CE1 PHE A 241      27.760 -18.458  26.244  1.00  0.660          C  
ATOM   3614  CE2 PHE A 241      29.045 -16.863  27.468  1.00  0.660          C  
ATOM   3615  CZ  PHE A 241      27.963 -17.712  27.387  1.00  0.660          C  
ATOM   3616  H   PHE A 241      32.367 -15.941  22.147  1.00  0.560          H  
ATOM   3617  HA  PHE A 241      29.508 -16.817  22.476  1.00  0.560          H  
ATOM   3618 1HB  PHE A 241      30.904 -18.398  23.700  1.00  0.790          H  
ATOM   3619 2HB  PHE A 241      31.694 -17.102  24.519  1.00  0.790          H  
ATOM   3620  HD1 PHE A 241      28.503 -18.943  24.285  1.00  0.790          H  
ATOM   3621  HD2 PHE A 241      30.785 -16.082  26.490  1.00  0.790          H  
ATOM   3622  HE1 PHE A 241      26.903 -19.131  26.175  1.00  0.790          H  
ATOM   3623  HE2 PHE A 241      29.202 -16.280  28.360  1.00  0.790          H  
ATOM   3624  HZ  PHE A 241      27.272 -17.795  28.220  1.00  0.790          H  
ATOM   3625  N   GLY A 242      28.898 -14.666  23.707  1.00  0.500          N  
ATOM   3626  CA  GLY A 242      28.659 -13.309  24.214  1.00  0.520          C  
ATOM   3627  C   GLY A 242      27.514 -13.189  25.190  1.00  0.560          C  
ATOM   3628  O   GLY A 242      26.630 -14.045  25.250  1.00  0.590          O  
ATOM   3629  H   GLY A 242      28.143 -15.339  23.549  1.00  0.600          H  
ATOM   3630 1HA  GLY A 242      29.560 -12.950  24.706  1.00  0.620          H  
ATOM   3631 2HA  GLY A 242      28.472 -12.638  23.382  1.00  0.620          H  
ATOM   3632  N   ILE A 243      27.558 -12.121  25.997  1.00  0.580          N  
ATOM   3633  CA  ILE A 243      26.520 -11.861  26.992  1.00  0.630          C  
ATOM   3634  C   ILE A 243      26.010 -10.418  26.932  1.00  0.660          C  
ATOM   3635  O   ILE A 243      26.791  -9.478  27.120  1.00  0.670          O  
ATOM   3636  CB  ILE A 243      27.053 -12.096  28.434  1.00  0.860          C  
ATOM   3637  CG1 ILE A 243      27.618 -13.528  28.573  1.00  0.860          C  
ATOM   3638  CG2 ILE A 243      25.905 -11.883  29.446  1.00  0.860          C  
ATOM   3639  CD1 ILE A 243      28.293 -13.801  29.882  1.00  0.860          C  
ATOM   3640  H   ILE A 243      28.327 -11.456  25.865  1.00  0.700          H  
ATOM   3641  HA  ILE A 243      25.682 -12.529  26.806  1.00  0.760          H  
ATOM   3642  HB  ILE A 243      27.862 -11.393  28.640  1.00  1.030          H  
ATOM   3643 1HG1 ILE A 243      26.826 -14.247  28.410  1.00  1.030          H  
ATOM   3644 2HG1 ILE A 243      28.372 -13.670  27.805  1.00  1.030          H  
ATOM   3645 1HG2 ILE A 243      26.242 -12.024  30.456  1.00  1.030          H  
ATOM   3646 2HG2 ILE A 243      25.504 -10.887  29.364  1.00  1.030          H  
ATOM   3647 3HG2 ILE A 243      25.121 -12.602  29.222  1.00  1.030          H  
ATOM   3648 1HD1 ILE A 243      28.692 -14.791  29.871  1.00  1.030          H  
ATOM   3649 2HD1 ILE A 243      29.085 -13.111  30.024  1.00  1.030          H  
ATOM   3650 3HD1 ILE A 243      27.600 -13.712  30.703  1.00  1.030          H  
ATOM   3651  N   THR A 244      24.697 -10.237  26.747  1.00  0.690          N  
ATOM   3652  CA  THR A 244      24.089  -8.894  26.750  1.00  0.740          C  
ATOM   3653  C   THR A 244      22.867  -8.931  27.665  1.00  0.800          C  
ATOM   3654  O   THR A 244      22.437 -10.008  28.081  1.00  0.800          O  
ATOM   3655  CB  THR A 244      23.677  -8.382  25.350  1.00  1.020          C  
ATOM   3656  OG1 THR A 244      22.580  -9.139  24.858  1.00  1.020          O  
ATOM   3657  CG2 THR A 244      24.852  -8.521  24.395  1.00  1.020          C  
ATOM   3658  H   THR A 244      24.114 -11.065  26.580  1.00  0.830          H  
ATOM   3659  HA  THR A 244      24.794  -8.178  27.171  1.00  0.890          H  
ATOM   3660  HB  THR A 244      23.391  -7.333  25.418  1.00  1.220          H  
ATOM   3661  HG1 THR A 244      22.212  -8.709  24.076  1.00  1.220          H  
ATOM   3662 1HG2 THR A 244      24.575  -8.150  23.409  1.00  1.220          H  
ATOM   3663 2HG2 THR A 244      25.673  -7.937  24.789  1.00  1.220          H  
ATOM   3664 3HG2 THR A 244      25.152  -9.563  24.313  1.00  1.220          H  
ATOM   3665  N   GLN A 245      22.266  -7.782  27.958  1.00  0.860          N  
ATOM   3666  CA  GLN A 245      21.091  -7.787  28.831  1.00  0.920          C  
ATOM   3667  C   GLN A 245      19.995  -6.836  28.343  1.00  1.010          C  
ATOM   3668  O   GLN A 245      20.276  -5.782  27.766  1.00  1.050          O  
ATOM   3669  CB  GLN A 245      21.503  -7.474  30.278  1.00  1.260          C  
ATOM   3670  CG  GLN A 245      20.370  -7.614  31.299  1.00  1.260          C  
ATOM   3671  CD  GLN A 245      20.825  -7.445  32.709  1.00  1.260          C  
ATOM   3672  OE1 GLN A 245      21.707  -6.606  32.973  1.00  1.260          O  
ATOM   3673  NE2 GLN A 245      20.223  -8.212  33.627  1.00  1.260          N  
ATOM   3674  H   GLN A 245      22.622  -6.909  27.589  1.00  1.030          H  
ATOM   3675  HA  GLN A 245      20.658  -8.787  28.823  1.00  1.100          H  
ATOM   3676 1HB  GLN A 245      22.308  -8.147  30.580  1.00  1.520          H  
ATOM   3677 2HB  GLN A 245      21.881  -6.456  30.336  1.00  1.520          H  
ATOM   3678 1HG  GLN A 245      19.610  -6.858  31.115  1.00  1.520          H  
ATOM   3679 2HG  GLN A 245      19.933  -8.604  31.212  1.00  1.520          H  
ATOM   3680 1HE2 GLN A 245      20.441  -8.147  34.633  1.00  1.520          H  
ATOM   3681 2HE2 GLN A 245      19.498  -8.855  33.351  1.00  1.520          H  
ATOM   3682  N   ASN A 246      18.749  -7.244  28.588  1.00  1.060          N  
ATOM   3683  CA  ASN A 246      17.532  -6.520  28.222  1.00  1.140          C  
ATOM   3684  C   ASN A 246      16.421  -6.782  29.266  1.00  1.250          C  
ATOM   3685  O   ASN A 246      16.611  -7.509  30.249  1.00  1.410          O  
ATOM   3686  CB  ASN A 246      17.104  -6.922  26.811  1.00  1.560          C  
ATOM   3687  CG  ASN A 246      16.335  -5.854  26.054  1.00  1.560          C  
ATOM   3688  OD1 ASN A 246      15.580  -5.077  26.652  1.00  1.560          O  
ATOM   3689  ND2 ASN A 246      16.516  -5.809  24.758  1.00  1.560          N  
ATOM   3690  H   ASN A 246      18.637  -8.154  29.050  1.00  1.270          H  
ATOM   3691  HA  ASN A 246      17.745  -5.450  28.233  1.00  1.370          H  
ATOM   3692 1HB  ASN A 246      17.991  -7.184  26.232  1.00  1.880          H  
ATOM   3693 2HB  ASN A 246      16.485  -7.817  26.869  1.00  1.880          H  
ATOM   3694 1HD2 ASN A 246      16.033  -5.125  24.207  1.00  1.880          H  
ATOM   3695 2HD2 ASN A 246      17.138  -6.457  24.315  1.00  1.880          H  
ATOM   3696  N   THR A 247      15.240  -6.208  29.060  1.00  1.240          N  
ATOM   3697  CA  THR A 247      14.125  -6.339  30.011  1.00  1.370          C  
ATOM   3698  C   THR A 247      13.566  -7.772  30.112  1.00  1.210          C  
ATOM   3699  O   THR A 247      12.763  -8.098  30.995  1.00  1.650          O  
ATOM   3700  CB  THR A 247      12.984  -5.376  29.636  1.00  1.870          C  
ATOM   3701  OG1 THR A 247      12.500  -5.688  28.319  1.00  1.870          O  
ATOM   3702  CG2 THR A 247      13.503  -3.946  29.649  1.00  1.870          C  
ATOM   3703  H   THR A 247      15.113  -5.630  28.236  1.00  1.490          H  
ATOM   3704  HA  THR A 247      14.492  -6.058  30.998  1.00  1.640          H  
ATOM   3705  HB  THR A 247      12.169  -5.480  30.351  1.00  2.240          H  
ATOM   3706  HG1 THR A 247      11.689  -5.194  28.156  1.00  2.240          H  
ATOM   3707 1HG2 THR A 247      12.696  -3.265  29.384  1.00  2.240          H  
ATOM   3708 2HG2 THR A 247      13.869  -3.706  30.646  1.00  2.240          H  
ATOM   3709 3HG2 THR A 247      14.312  -3.838  28.932  1.00  2.240          H  
ATOM   3710  N   GLN A 248      13.989  -8.636  29.201  1.00  1.190          N  
ATOM   3711  CA  GLN A 248      13.589 -10.043  29.199  1.00  1.560          C  
ATOM   3712  C   GLN A 248      14.611 -10.927  29.913  1.00  1.200          C  
ATOM   3713  O   GLN A 248      14.393 -12.140  30.042  1.00  1.410          O  
ATOM   3714  CB  GLN A 248      13.405 -10.541  27.766  1.00  2.040          C  
ATOM   3715  CG  GLN A 248      12.337  -9.793  26.997  1.00  2.040          C  
ATOM   3716  CD  GLN A 248      10.983  -9.922  27.645  1.00  2.040          C  
ATOM   3717  OE1 GLN A 248      10.506 -11.031  27.897  1.00  2.040          O  
ATOM   3718  NE2 GLN A 248      10.358  -8.793  27.934  1.00  2.040          N  
ATOM   3719  H   GLN A 248      14.628  -8.298  28.498  1.00  1.430          H  
ATOM   3720  HA  GLN A 248      12.642 -10.133  29.728  1.00  1.870          H  
ATOM   3721 1HB  GLN A 248      14.349 -10.445  27.225  1.00  2.440          H  
ATOM   3722 2HB  GLN A 248      13.141 -11.598  27.778  1.00  2.440          H  
ATOM   3723 1HG  GLN A 248      12.600  -8.735  26.967  1.00  2.440          H  
ATOM   3724 2HG  GLN A 248      12.276 -10.194  25.986  1.00  2.440          H  
ATOM   3725 1HE2 GLN A 248       9.459  -8.815  28.373  1.00  2.440          H  
ATOM   3726 2HE2 GLN A 248      10.789  -7.912  27.722  1.00  2.440          H  
ATOM   3727  N   GLY A 249      15.725 -10.342  30.355  1.00  0.950          N  
ATOM   3728  CA  GLY A 249      16.754 -11.140  30.990  1.00  1.020          C  
ATOM   3729  C   GLY A 249      18.138 -11.013  30.342  1.00  0.930          C  
ATOM   3730  O   GLY A 249      18.500 -10.007  29.716  1.00  0.880          O  
ATOM   3731  H   GLY A 249      15.859  -9.335  30.267  1.00  1.140          H  
ATOM   3732 1HA  GLY A 249      16.819 -10.850  32.033  1.00  1.220          H  
ATOM   3733 2HA  GLY A 249      16.453 -12.184  30.982  1.00  1.220          H  
ATOM   3734  N   VAL A 250      18.942 -12.040  30.560  1.00  0.950          N  
ATOM   3735  CA  VAL A 250      20.312 -12.075  30.070  1.00  0.880          C  
ATOM   3736  C   VAL A 250      20.414 -12.970  28.865  1.00  0.830          C  
ATOM   3737  O   VAL A 250      19.995 -14.124  28.875  1.00  0.830          O  
ATOM   3738  CB  VAL A 250      21.266 -12.468  31.199  1.00  1.260          C  
ATOM   3739  CG1 VAL A 250      22.686 -12.628  30.699  1.00  1.260          C  
ATOM   3740  CG2 VAL A 250      21.242 -11.348  32.198  1.00  1.260          C  
ATOM   3741  H   VAL A 250      18.549 -12.838  31.065  1.00  1.140          H  
ATOM   3742  HA  VAL A 250      20.593 -11.070  29.754  1.00  1.060          H  
ATOM   3743  HB  VAL A 250      20.932 -13.389  31.654  1.00  1.510          H  
ATOM   3744 1HG1 VAL A 250      23.342 -12.872  31.526  1.00  1.510          H  
ATOM   3745 2HG1 VAL A 250      22.736 -13.428  29.957  1.00  1.510          H  
ATOM   3746 3HG1 VAL A 250      23.009 -11.687  30.244  1.00  1.510          H  
ATOM   3747 1HG2 VAL A 250      21.875 -11.597  33.023  1.00  1.510          H  
ATOM   3748 2HG2 VAL A 250      21.593 -10.439  31.721  1.00  1.510          H  
ATOM   3749 3HG2 VAL A 250      20.244 -11.181  32.548  1.00  1.510          H  
ATOM   3750  N   HIS A 251      20.937 -12.403  27.806  1.00  0.800          N  
ATOM   3751  CA  HIS A 251      21.011 -13.063  26.526  1.00  0.760          C  
ATOM   3752  C   HIS A 251      22.385 -13.635  26.240  1.00  0.710          C  
ATOM   3753  O   HIS A 251      23.387 -12.914  26.201  1.00  0.720          O  
ATOM   3754  CB  HIS A 251      20.632 -12.062  25.447  1.00  1.080          C  
ATOM   3755  CG  HIS A 251      19.236 -11.545  25.577  1.00  1.080          C  
ATOM   3756  ND1 HIS A 251      18.132 -12.242  25.134  1.00  1.080          N  
ATOM   3757  CD2 HIS A 251      18.769 -10.395  26.108  1.00  1.080          C  
ATOM   3758  CE1 HIS A 251      17.046 -11.537  25.384  1.00  1.080          C  
ATOM   3759  NE2 HIS A 251      17.407 -10.405  25.963  1.00  1.080          N  
ATOM   3760  H   HIS A 251      21.305 -11.455  27.902  1.00  0.960          H  
ATOM   3761  HA  HIS A 251      20.298 -13.886  26.495  1.00  0.910          H  
ATOM   3762 1HB  HIS A 251      21.304 -11.214  25.504  1.00  1.300          H  
ATOM   3763 2HB  HIS A 251      20.754 -12.506  24.477  1.00  1.300          H  
ATOM   3764  HD1 HIS A 251      18.151 -12.978  24.451  1.00  1.300          H  
ATOM   3765  HD2 HIS A 251      19.268  -9.546  26.577  1.00  1.300          H  
ATOM   3766  HE1 HIS A 251      16.064 -11.922  25.106  1.00  1.300          H  
ATOM   3767  N   LEU A 252      22.441 -14.950  26.068  1.00  0.660          N  
ATOM   3768  CA  LEU A 252      23.697 -15.619  25.789  1.00  0.610          C  
ATOM   3769  C   LEU A 252      23.723 -15.838  24.288  1.00  0.590          C  
ATOM   3770  O   LEU A 252      22.734 -16.324  23.726  1.00  0.610          O  
ATOM   3771  CB  LEU A 252      23.782 -16.980  26.512  1.00  0.870          C  
ATOM   3772  CG  LEU A 252      23.574 -17.012  28.080  1.00  0.870          C  
ATOM   3773  CD1 LEU A 252      23.732 -18.493  28.557  1.00  0.870          C  
ATOM   3774  CD2 LEU A 252      24.557 -16.054  28.803  1.00  0.870          C  
ATOM   3775  H   LEU A 252      21.578 -15.492  26.121  1.00  0.790          H  
ATOM   3776  HA  LEU A 252      24.534 -14.984  26.072  1.00  0.730          H  
ATOM   3777 1HB  LEU A 252      23.013 -17.617  26.086  1.00  1.050          H  
ATOM   3778 2HB  LEU A 252      24.751 -17.423  26.292  1.00  1.050          H  
ATOM   3779  HG  LEU A 252      22.550 -16.696  28.308  1.00  1.050          H  
ATOM   3780 1HD1 LEU A 252      23.563 -18.558  29.623  1.00  1.050          H  
ATOM   3781 2HD1 LEU A 252      23.012 -19.123  28.046  1.00  1.050          H  
ATOM   3782 3HD1 LEU A 252      24.738 -18.844  28.335  1.00  1.050          H  
ATOM   3783 1HD2 LEU A 252      24.380 -16.093  29.879  1.00  1.050          H  
ATOM   3784 2HD2 LEU A 252      25.576 -16.344  28.598  1.00  1.050          H  
ATOM   3785 3HD2 LEU A 252      24.395 -15.033  28.453  1.00  1.050          H  
ATOM   3786  N   TYR A 253      24.860 -15.568  23.659  1.00  0.580          N  
ATOM   3787  CA  TYR A 253      25.045 -15.750  22.220  1.00  0.570          C  
ATOM   3788  C   TYR A 253      26.192 -16.698  21.963  1.00  0.530          C  
ATOM   3789  O   TYR A 253      27.147 -16.712  22.738  1.00  0.530          O  
ATOM   3790  CB  TYR A 253      25.341 -14.407  21.552  1.00  0.800          C  
ATOM   3791  CG  TYR A 253      24.253 -13.439  21.674  1.00  0.800          C  
ATOM   3792  CD1 TYR A 253      24.176 -12.649  22.794  1.00  0.800          C  
ATOM   3793  CD2 TYR A 253      23.325 -13.323  20.674  1.00  0.800          C  
ATOM   3794  CE1 TYR A 253      23.172 -11.758  22.914  1.00  0.800          C  
ATOM   3795  CE2 TYR A 253      22.308 -12.422  20.790  1.00  0.800          C  
ATOM   3796  CZ  TYR A 253      22.225 -11.636  21.907  1.00  0.800          C  
ATOM   3797  OH  TYR A 253      21.200 -10.726  22.031  1.00  0.800          O  
ATOM   3798  H   TYR A 253      25.613 -15.158  24.215  1.00  0.700          H  
ATOM   3799  HA  TYR A 253      24.146 -16.182  21.799  1.00  0.680          H  
ATOM   3800 1HB  TYR A 253      26.224 -13.970  22.010  1.00  0.960          H  
ATOM   3801 2HB  TYR A 253      25.544 -14.562  20.496  1.00  0.960          H  
ATOM   3802  HD1 TYR A 253      24.915 -12.741  23.592  1.00  0.960          H  
ATOM   3803  HD2 TYR A 253      23.400 -13.946  19.789  1.00  0.960          H  
ATOM   3804  HE1 TYR A 253      23.121 -11.154  23.800  1.00  0.960          H  
ATOM   3805  HE2 TYR A 253      21.570 -12.329  19.995  1.00  0.960          H  
ATOM   3806  HH  TYR A 253      20.622 -10.791  21.266  1.00  0.960          H  
ATOM   3807  N   SER A 254      26.141 -17.429  20.858  1.00  0.520          N  
ATOM   3808  CA  SER A 254      27.241 -18.316  20.495  1.00  0.510          C  
ATOM   3809  C   SER A 254      27.285 -18.672  19.024  1.00  0.520          C  
ATOM   3810  O   SER A 254      26.252 -18.832  18.367  1.00  0.560          O  
ATOM   3811  CB  SER A 254      27.199 -19.596  21.302  1.00  0.720          C  
ATOM   3812  OG  SER A 254      28.247 -20.465  20.912  1.00  0.720          O  
ATOM   3813  H   SER A 254      25.309 -17.358  20.265  1.00  0.620          H  
ATOM   3814  HA  SER A 254      28.164 -17.798  20.732  1.00  0.610          H  
ATOM   3815 1HB  SER A 254      27.292 -19.362  22.357  1.00  0.860          H  
ATOM   3816 2HB  SER A 254      26.241 -20.088  21.162  1.00  0.860          H  
ATOM   3817  HG  SER A 254      28.304 -21.133  21.607  1.00  0.860          H  
ATOM   3818  N   SER A 255      28.495 -18.783  18.488  1.00  0.570          N  
ATOM   3819  CA  SER A 255      28.660 -19.231  17.114  1.00  0.640          C  
ATOM   3820  C   SER A 255      28.613 -20.759  17.005  1.00  0.760          C  
ATOM   3821  O   SER A 255      28.316 -21.295  15.947  1.00  1.210          O  
ATOM   3822  CB  SER A 255      29.966 -18.704  16.533  1.00  0.870          C  
ATOM   3823  OG  SER A 255      31.098 -19.271  17.164  1.00  0.870          O  
ATOM   3824  H   SER A 255      29.311 -18.579  19.077  1.00  0.680          H  
ATOM   3825  HA  SER A 255      27.838 -18.832  16.520  1.00  0.770          H  
ATOM   3826 1HB  SER A 255      29.994 -18.921  15.462  1.00  1.040          H  
ATOM   3827 2HB  SER A 255      29.992 -17.620  16.642  1.00  1.040          H  
ATOM   3828  HG  SER A 255      31.189 -20.161  16.790  1.00  1.040          H  
ATOM   3829  N   ARG A 256      28.824 -21.473  18.111  1.00  0.770          N  
ATOM   3830  CA  ARG A 256      28.890 -22.938  18.085  1.00  0.910          C  
ATOM   3831  C   ARG A 256      27.597 -23.630  17.635  1.00  1.320          C  
ATOM   3832  O   ARG A 256      27.623 -24.566  16.835  1.00  1.260          O  
ATOM   3833  CB  ARG A 256      29.240 -23.455  19.477  1.00  1.220          C  
ATOM   3834  CG  ARG A 256      29.445 -24.959  19.581  1.00  1.220          C  
ATOM   3835  CD  ARG A 256      29.869 -25.409  20.964  1.00  1.220          C  
ATOM   3836  NE  ARG A 256      28.793 -25.294  22.004  1.00  1.220          N  
ATOM   3837  CZ  ARG A 256      28.725 -24.394  23.040  1.00  1.220          C  
ATOM   3838  NH1 ARG A 256      29.629 -23.449  23.235  1.00  1.220          N  
ATOM   3839  NH2 ARG A 256      27.715 -24.472  23.895  1.00  1.220          N  
ATOM   3840  H   ARG A 256      28.983 -20.994  19.000  1.00  0.920          H  
ATOM   3841  HA  ARG A 256      29.687 -23.222  17.398  1.00  1.090          H  
ATOM   3842 1HB  ARG A 256      30.153 -22.971  19.826  1.00  1.460          H  
ATOM   3843 2HB  ARG A 256      28.448 -23.185  20.171  1.00  1.460          H  
ATOM   3844 1HG  ARG A 256      28.516 -25.473  19.338  1.00  1.460          H  
ATOM   3845 2HG  ARG A 256      30.219 -25.262  18.875  1.00  1.460          H  
ATOM   3846 1HD  ARG A 256      30.169 -26.458  20.911  1.00  1.460          H  
ATOM   3847 2HD  ARG A 256      30.727 -24.822  21.286  1.00  1.460          H  
ATOM   3848  HE  ARG A 256      28.043 -25.976  21.953  1.00  1.460          H  
ATOM   3849 1HH1 ARG A 256      30.431 -23.307  22.611  1.00  1.460          H  
ATOM   3850 2HH1 ARG A 256      29.534 -22.820  24.015  1.00  1.460          H  
ATOM   3851 1HH2 ARG A 256      27.004 -25.191  23.782  1.00  1.460          H  
ATOM   3852 2HH2 ARG A 256      27.672 -23.826  24.670  1.00  1.460          H  
ATOM   3853  N   LYS A 257      26.471 -23.199  18.220  1.00  1.930          N  
ATOM   3854  CA  LYS A 257      25.147 -23.788  18.015  1.00  2.420          C  
ATOM   3855  C   LYS A 257      24.719 -23.844  16.548  1.00  2.770          C  
ATOM   3856  O   LYS A 257      24.199 -24.863  16.087  1.00  3.230          O  
ATOM   3857  CB  LYS A 257      24.128 -22.981  18.836  1.00  3.190          C  
ATOM   3858  CG  LYS A 257      22.672 -23.457  18.788  1.00  3.190          C  
ATOM   3859  CD  LYS A 257      21.778 -22.565  19.690  1.00  3.190          C  
ATOM   3860  CE  LYS A 257      20.305 -22.969  19.628  1.00  3.190          C  
ATOM   3861  NZ  LYS A 257      19.434 -22.074  20.477  1.00  3.190          N  
ATOM   3862  H   LYS A 257      26.557 -22.416  18.850  1.00  2.320          H  
ATOM   3863  HA  LYS A 257      25.173 -24.812  18.391  1.00  2.900          H  
ATOM   3864 1HB  LYS A 257      24.438 -22.992  19.876  1.00  3.830          H  
ATOM   3865 2HB  LYS A 257      24.145 -21.940  18.508  1.00  3.830          H  
ATOM   3866 1HG  LYS A 257      22.302 -23.412  17.761  1.00  3.830          H  
ATOM   3867 2HG  LYS A 257      22.616 -24.490  19.129  1.00  3.830          H  
ATOM   3868 1HD  LYS A 257      22.105 -22.648  20.725  1.00  3.830          H  
ATOM   3869 2HD  LYS A 257      21.871 -21.520  19.381  1.00  3.830          H  
ATOM   3870 1HE  LYS A 257      19.965 -22.915  18.596  1.00  3.830          H  
ATOM   3871 2HE  LYS A 257      20.204 -23.994  19.982  1.00  3.830          H  
ATOM   3872 1HZ  LYS A 257      18.474 -22.372  20.408  1.00  3.830          H  
ATOM   3873 2HZ  LYS A 257      19.724 -22.108  21.462  1.00  3.830          H  
ATOM   3874 3HZ  LYS A 257      19.509 -21.111  20.151  1.00  3.830          H  
ATOM   3875  N   GLY A 258      24.893 -22.728  15.832  1.00  2.790          N  
ATOM   3876  CA  GLY A 258      24.502 -22.636  14.427  1.00  3.340          C  
ATOM   3877  C   GLY A 258      25.629 -22.452  13.392  1.00  3.280          C  
ATOM   3878  O   GLY A 258      25.368 -22.530  12.190  1.00  3.680          O  
ATOM   3879  H   GLY A 258      25.294 -21.925  16.291  1.00  3.350          H  
ATOM   3880 1HA  GLY A 258      23.932 -23.526  14.167  1.00  4.010          H  
ATOM   3881 2HA  GLY A 258      23.809 -21.801  14.329  1.00  4.010          H  
ATOM   3882  N   ASP A 259      26.864 -22.154  13.813  1.00  2.860          N  
ATOM   3883  CA  ASP A 259      27.941 -21.868  12.860  1.00  2.850          C  
ATOM   3884  C   ASP A 259      29.350 -22.154  13.375  1.00  2.420          C  
ATOM   3885  O   ASP A 259      30.168 -21.245  13.538  1.00  2.650          O  
ATOM   3886  CB  ASP A 259      27.873 -20.405  12.402  1.00  3.990          C  
ATOM   3887  CG  ASP A 259      28.859 -20.042  11.318  1.00  3.990          C  
ATOM   3888  OD1 ASP A 259      29.361 -20.949  10.656  1.00  3.990          O  
ATOM   3889  OD2 ASP A 259      29.145 -18.846  11.142  1.00  3.990          O  
ATOM   3890  H   ASP A 259      27.101 -22.069  14.798  1.00  3.430          H  
ATOM   3891  HA  ASP A 259      27.782 -22.499  11.986  1.00  3.420          H  
ATOM   3892 1HB  ASP A 259      26.899 -20.245  11.974  1.00  4.790          H  
ATOM   3893 2HB  ASP A 259      27.995 -19.735  13.266  1.00  4.790          H  
ATOM   3894  N   LEU A 260      29.683 -23.419  13.565  1.00  1.960          N  
ATOM   3895  CA  LEU A 260      31.011 -23.728  14.077  1.00  1.830          C  
ATOM   3896  C   LEU A 260      32.157 -23.147  13.204  1.00  1.460          C  
ATOM   3897  O   LEU A 260      33.215 -22.818  13.729  1.00  1.200          O  
ATOM   3898  CB  LEU A 260      31.233 -25.244  14.195  1.00  2.610          C  
ATOM   3899  CG  LEU A 260      32.621 -25.708  14.818  1.00  2.610          C  
ATOM   3900  CD1 LEU A 260      32.772 -25.197  16.285  1.00  2.610          C  
ATOM   3901  CD2 LEU A 260      32.702 -27.221  14.752  1.00  2.610          C  
ATOM   3902  H   LEU A 260      29.001 -24.149  13.408  1.00  2.350          H  
ATOM   3903  HA  LEU A 260      31.079 -23.282  15.066  1.00  2.200          H  
ATOM   3904 1HB  LEU A 260      30.435 -25.658  14.812  1.00  3.140          H  
ATOM   3905 2HB  LEU A 260      31.159 -25.678  13.201  1.00  3.140          H  
ATOM   3906  HG  LEU A 260      33.444 -25.292  14.232  1.00  3.140          H  
ATOM   3907 1HD1 LEU A 260      33.730 -25.527  16.687  1.00  3.140          H  
ATOM   3908 2HD1 LEU A 260      32.740 -24.109  16.314  1.00  3.140          H  
ATOM   3909 3HD1 LEU A 260      31.968 -25.600  16.897  1.00  3.140          H  
ATOM   3910 1HD2 LEU A 260      33.660 -27.561  15.158  1.00  3.140          H  
ATOM   3911 2HD2 LEU A 260      31.892 -27.658  15.333  1.00  3.140          H  
ATOM   3912 3HD2 LEU A 260      32.618 -27.544  13.718  1.00  3.140          H  
ATOM   3913  N   TYR A 261      31.992 -23.052  11.864  1.00  1.560          N  
ATOM   3914  CA  TYR A 261      33.109 -22.604  10.973  1.00  1.360          C  
ATOM   3915  C   TYR A 261      33.161 -21.141  10.407  1.00  1.180          C  
ATOM   3916  O   TYR A 261      34.251 -20.656  10.085  1.00  1.240          O  
ATOM   3917  CB  TYR A 261      33.152 -23.565   9.796  1.00  1.980          C  
ATOM   3918  CG  TYR A 261      33.404 -24.987  10.220  1.00  1.980          C  
ATOM   3919  CD1 TYR A 261      32.339 -25.870  10.304  1.00  1.980          C  
ATOM   3920  CD2 TYR A 261      34.683 -25.415  10.521  1.00  1.980          C  
ATOM   3921  CE1 TYR A 261      32.552 -27.172  10.679  1.00  1.980          C  
ATOM   3922  CE2 TYR A 261      34.894 -26.721  10.892  1.00  1.980          C  
ATOM   3923  CZ  TYR A 261      33.837 -27.599  10.971  1.00  1.980          C  
ATOM   3924  OH  TYR A 261      34.052 -28.912  11.322  1.00  1.980          O  
ATOM   3925  H   TYR A 261      31.111 -23.313  11.444  1.00  1.870          H  
ATOM   3926  HA  TYR A 261      34.027 -22.735  11.544  1.00  1.630          H  
ATOM   3927 1HB  TYR A 261      32.206 -23.526   9.256  1.00  2.380          H  
ATOM   3928 2HB  TYR A 261      33.941 -23.265   9.107  1.00  2.380          H  
ATOM   3929  HD1 TYR A 261      31.331 -25.533  10.068  1.00  2.380          H  
ATOM   3930  HD2 TYR A 261      35.522 -24.723  10.456  1.00  2.380          H  
ATOM   3931  HE1 TYR A 261      31.716 -27.866  10.738  1.00  2.380          H  
ATOM   3932  HE2 TYR A 261      35.903 -27.063  11.120  1.00  2.380          H  
ATOM   3933  HH  TYR A 261      33.210 -29.361  11.427  1.00  2.380          H  
ATOM   3934  N   GLY A 262      32.029 -20.448  10.216  1.00  1.100          N  
ATOM   3935  CA  GLY A 262      32.069 -19.079   9.671  1.00  0.930          C  
ATOM   3936  C   GLY A 262      32.233 -18.018  10.770  1.00  0.850          C  
ATOM   3937  O   GLY A 262      32.453 -16.838  10.487  1.00  1.120          O  
ATOM   3938  H   GLY A 262      31.108 -20.845  10.429  1.00  1.320          H  
ATOM   3939 1HA  GLY A 262      32.879 -18.993   8.948  1.00  1.120          H  
ATOM   3940 2HA  GLY A 262      31.136 -18.895   9.138  1.00  1.120          H  
ATOM   3941  N   SER A 263      32.143 -18.477  12.009  1.00  0.730          N  
ATOM   3942  CA  SER A 263      32.234 -17.730  13.258  1.00  0.660          C  
ATOM   3943  C   SER A 263      31.232 -16.593  13.516  1.00  0.720          C  
ATOM   3944  O   SER A 263      31.570 -15.661  14.246  1.00  1.120          O  
ATOM   3945  CB  SER A 263      33.641 -17.163  13.395  1.00  0.950          C  
ATOM   3946  OG  SER A 263      34.604 -18.183  13.428  1.00  0.950          O  
ATOM   3947  H   SER A 263      31.986 -19.474  12.089  1.00  0.880          H  
ATOM   3948  HA  SER A 263      32.096 -18.460  14.057  1.00  0.790          H  
ATOM   3949 1HB  SER A 263      33.850 -16.488  12.567  1.00  1.140          H  
ATOM   3950 2HB  SER A 263      33.708 -16.581  14.296  1.00  1.140          H  
ATOM   3951  HG  SER A 263      35.442 -17.750  13.588  1.00  1.140          H  
ATOM   3952  N   ASN A 264      29.992 -16.660  13.007  1.00  0.730          N  
ATOM   3953  CA  ASN A 264      29.026 -15.608  13.350  1.00  0.730          C  
ATOM   3954  C   ASN A 264      28.159 -16.057  14.522  1.00  0.660          C  
ATOM   3955  O   ASN A 264      27.806 -17.231  14.624  1.00  0.680          O  
ATOM   3956  CB  ASN A 264      28.209 -15.193  12.177  1.00  1.020          C  
ATOM   3957  CG  ASN A 264      28.933 -14.411  11.181  1.00  1.020          C  
ATOM   3958  OD1 ASN A 264      29.400 -13.316  11.509  1.00  1.020          O  
ATOM   3959  ND2 ASN A 264      29.019 -14.917   9.988  1.00  1.020          N  
ATOM   3960  H   ASN A 264      29.705 -17.444  12.394  1.00  0.880          H  
ATOM   3961  HA  ASN A 264      29.572 -14.724  13.687  1.00  0.880          H  
ATOM   3962 1HB  ASN A 264      27.799 -16.076  11.695  1.00  1.230          H  
ATOM   3963 2HB  ASN A 264      27.407 -14.573  12.543  1.00  1.230          H  
ATOM   3964 1HD2 ASN A 264      29.465 -14.404   9.246  1.00  1.230          H  
ATOM   3965 2HD2 ASN A 264      28.631 -15.815   9.790  1.00  1.230          H  
ATOM   3966  N   MET A 265      27.813 -15.122  15.398  1.00  0.650          N  
ATOM   3967  CA  MET A 265      27.074 -15.454  16.619  1.00  0.620          C  
ATOM   3968  C   MET A 265      25.541 -15.420  16.550  1.00  0.660          C  
ATOM   3969  O   MET A 265      24.931 -14.469  16.048  1.00  0.710          O  
ATOM   3970  CB  MET A 265      27.570 -14.492  17.665  1.00  0.880          C  
ATOM   3971  CG  MET A 265      29.042 -14.623  17.951  1.00  0.880          C  
ATOM   3972  SD  MET A 265      29.654 -13.365  19.058  1.00  0.880          S  
ATOM   3973  CE  MET A 265      28.966 -13.949  20.534  1.00  0.880          C  
ATOM   3974  H   MET A 265      28.108 -14.152  15.221  1.00  0.780          H  
ATOM   3975  HA  MET A 265      27.357 -16.463  16.908  1.00  0.740          H  
ATOM   3976 1HB  MET A 265      27.440 -13.509  17.320  1.00  1.060          H  
ATOM   3977 2HB  MET A 265      26.989 -14.621  18.564  1.00  1.060          H  
ATOM   3978 1HG  MET A 265      29.226 -15.601  18.394  1.00  1.060          H  
ATOM   3979 2HG  MET A 265      29.609 -14.558  17.020  1.00  1.060          H  
ATOM   3980 1HE  MET A 265      29.279 -13.315  21.327  1.00  1.060          H  
ATOM   3981 2HE  MET A 265      27.906 -13.941  20.468  1.00  1.060          H  
ATOM   3982 3HE  MET A 265      29.310 -14.958  20.711  1.00  1.060          H  
ATOM   3983  N   PHE A 266      24.902 -16.422  17.162  1.00  0.650          N  
ATOM   3984  CA  PHE A 266      23.442 -16.524  17.223  1.00  0.690          C  
ATOM   3985  C   PHE A 266      22.936 -16.504  18.652  1.00  0.670          C  
ATOM   3986  O   PHE A 266      23.649 -16.903  19.574  1.00  0.630          O  
ATOM   3987  CB  PHE A 266      22.975 -17.849  16.620  1.00  0.950          C  
ATOM   3988  CG  PHE A 266      23.241 -18.038  15.168  1.00  0.950          C  
ATOM   3989  CD1 PHE A 266      24.459 -18.517  14.745  1.00  0.950          C  
ATOM   3990  CD2 PHE A 266      22.262 -17.777  14.218  1.00  0.950          C  
ATOM   3991  CE1 PHE A 266      24.697 -18.722  13.427  1.00  0.950          C  
ATOM   3992  CE2 PHE A 266      22.507 -17.995  12.878  1.00  0.950          C  
ATOM   3993  CZ  PHE A 266      23.731 -18.472  12.485  1.00  0.950          C  
ATOM   3994  H   PHE A 266      25.446 -17.199  17.545  1.00  0.780          H  
ATOM   3995  HA  PHE A 266      23.004 -15.687  16.677  1.00  0.830          H  
ATOM   3996 1HB  PHE A 266      23.466 -18.663  17.159  1.00  1.140          H  
ATOM   3997 2HB  PHE A 266      21.905 -17.961  16.791  1.00  1.140          H  
ATOM   3998  HD1 PHE A 266      25.247 -18.728  15.475  1.00  1.140          H  
ATOM   3999  HD2 PHE A 266      21.289 -17.402  14.537  1.00  1.140          H  
ATOM   4000  HE1 PHE A 266      25.648 -19.075  13.138  1.00  1.140          H  
ATOM   4001  HE2 PHE A 266      21.735 -17.787  12.135  1.00  1.140          H  
ATOM   4002  HZ  PHE A 266      23.937 -18.642  11.431  1.00  1.140          H  
ATOM   4003  N   LEU A 267      21.699 -16.056  18.868  1.00  0.710          N  
ATOM   4004  CA  LEU A 267      21.172 -16.147  20.225  1.00  0.700          C  
ATOM   4005  C   LEU A 267      21.104 -17.621  20.612  1.00  0.670          C  
ATOM   4006  O   LEU A 267      20.530 -18.446  19.894  1.00  0.720          O  
ATOM   4007  CB  LEU A 267      19.793 -15.471  20.332  1.00  0.980          C  
ATOM   4008  CG  LEU A 267      19.138 -15.411  21.760  1.00  0.980          C  
ATOM   4009  CD1 LEU A 267      19.952 -14.510  22.698  1.00  0.980          C  
ATOM   4010  CD2 LEU A 267      17.721 -14.869  21.633  1.00  0.980          C  
ATOM   4011  H   LEU A 267      21.132 -15.697  18.112  1.00  0.850          H  
ATOM   4012  HA  LEU A 267      21.862 -15.660  20.905  1.00  0.840          H  
ATOM   4013 1HB  LEU A 267      19.890 -14.452  19.980  1.00  1.180          H  
ATOM   4014 2HB  LEU A 267      19.102 -15.995  19.673  1.00  1.180          H  
ATOM   4015  HG  LEU A 267      19.113 -16.416  22.191  1.00  1.180          H  
ATOM   4016 1HD1 LEU A 267      19.477 -14.496  23.681  1.00  1.180          H  
ATOM   4017 2HD1 LEU A 267      20.961 -14.876  22.810  1.00  1.180          H  
ATOM   4018 3HD1 LEU A 267      19.980 -13.504  22.296  1.00  1.180          H  
ATOM   4019 1HD2 LEU A 267      17.253 -14.833  22.620  1.00  1.180          H  
ATOM   4020 2HD2 LEU A 267      17.748 -13.863  21.208  1.00  1.180          H  
ATOM   4021 3HD2 LEU A 267      17.140 -15.522  20.981  1.00  1.180          H  
ATOM   4022  N   PHE A 268      21.719 -17.938  21.739  1.00  0.640          N  
ATOM   4023  CA  PHE A 268      21.836 -19.274  22.288  1.00  0.660          C  
ATOM   4024  C   PHE A 268      20.719 -19.561  23.289  1.00  0.680          C  
ATOM   4025  O   PHE A 268      20.003 -20.567  23.184  1.00  0.770          O  
ATOM   4026  CB  PHE A 268      23.228 -19.350  22.941  1.00  0.920          C  
ATOM   4027  CG  PHE A 268      23.672 -20.583  23.534  1.00  0.920          C  
ATOM   4028  CD1 PHE A 268      24.073 -21.625  22.740  1.00  0.920          C  
ATOM   4029  CD2 PHE A 268      23.756 -20.698  24.910  1.00  0.920          C  
ATOM   4030  CE1 PHE A 268      24.545 -22.776  23.297  1.00  0.920          C  
ATOM   4031  CE2 PHE A 268      24.230 -21.835  25.473  1.00  0.920          C  
ATOM   4032  CZ  PHE A 268      24.626 -22.879  24.664  1.00  0.920          C  
ATOM   4033  H   PHE A 268      22.166 -17.198  22.270  1.00  0.770          H  
ATOM   4034  HA  PHE A 268      21.778 -19.989  21.472  1.00  0.790          H  
ATOM   4035 1HB  PHE A 268      23.965 -19.060  22.197  1.00  1.100          H  
ATOM   4036 2HB  PHE A 268      23.282 -18.620  23.711  1.00  1.100          H  
ATOM   4037  HD1 PHE A 268      24.018 -21.517  21.659  1.00  1.100          H  
ATOM   4038  HD2 PHE A 268      23.449 -19.869  25.540  1.00  1.100          H  
ATOM   4039  HE1 PHE A 268      24.866 -23.603  22.661  1.00  1.100          H  
ATOM   4040  HE2 PHE A 268      24.299 -21.919  26.559  1.00  1.100          H  
ATOM   4041  HZ  PHE A 268      25.011 -23.779  25.103  1.00  1.100          H  
ATOM   4042  N   ALA A 269      20.584 -18.665  24.266  1.00  0.650          N  
ATOM   4043  CA  ALA A 269      19.614 -18.832  25.343  1.00  0.710          C  
ATOM   4044  C   ALA A 269      19.301 -17.512  26.038  1.00  0.740          C  
ATOM   4045  O   ALA A 269      20.121 -16.594  26.039  1.00  0.710          O  
ATOM   4046  CB  ALA A 269      20.157 -19.824  26.364  1.00  0.970          C  
ATOM   4047  H   ALA A 269      21.202 -17.851  24.248  1.00  0.780          H  
ATOM   4048  HA  ALA A 269      18.690 -19.218  24.913  1.00  0.850          H  
ATOM   4049 1HB  ALA A 269      19.426 -19.974  27.159  1.00  1.160          H  
ATOM   4050 2HB  ALA A 269      20.359 -20.772  25.868  1.00  1.160          H  
ATOM   4051 3HB  ALA A 269      21.073 -19.436  26.787  1.00  1.160          H  
ATOM   4052  N   THR A 270      18.131 -17.420  26.671  1.00  0.800          N  
ATOM   4053  CA  THR A 270      17.841 -16.245  27.494  1.00  0.840          C  
ATOM   4054  C   THR A 270      17.596 -16.713  28.919  1.00  0.870          C  
ATOM   4055  O   THR A 270      16.770 -17.596  29.162  1.00  0.900          O  
ATOM   4056  CB  THR A 270      16.625 -15.435  26.988  1.00  1.160          C  
ATOM   4057  OG1 THR A 270      16.874 -15.000  25.644  1.00  1.160          O  
ATOM   4058  CG2 THR A 270      16.436 -14.165  27.886  1.00  1.160          C  
ATOM   4059  H   THR A 270      17.461 -18.176  26.623  1.00  0.960          H  
ATOM   4060  HA  THR A 270      18.704 -15.590  27.498  1.00  1.010          H  
ATOM   4061  HB  THR A 270      15.726 -16.046  27.016  1.00  1.390          H  
ATOM   4062  HG1 THR A 270      16.884 -15.771  25.071  1.00  1.390          H  
ATOM   4063 1HG2 THR A 270      15.592 -13.581  27.522  1.00  1.390          H  
ATOM   4064 2HG2 THR A 270      16.243 -14.451  28.920  1.00  1.390          H  
ATOM   4065 3HG2 THR A 270      17.338 -13.552  27.850  1.00  1.390          H  
ATOM   4066  N   LEU A 271      18.316 -16.122  29.857  1.00  0.870          N  
ATOM   4067  CA  LEU A 271      18.203 -16.484  31.252  1.00  0.900          C  
ATOM   4068  C   LEU A 271      17.301 -15.480  31.980  1.00  0.970          C  
ATOM   4069  O   LEU A 271      17.470 -14.264  31.824  1.00  1.000          O  
ATOM   4070  CB  LEU A 271      19.591 -16.461  31.883  1.00  1.250          C  
ATOM   4071  CG  LEU A 271      20.688 -17.348  31.243  1.00  1.250          C  
ATOM   4072  CD1 LEU A 271      21.972 -17.071  31.978  1.00  1.250          C  
ATOM   4073  CD2 LEU A 271      20.325 -18.840  31.334  1.00  1.250          C  
ATOM   4074  H   LEU A 271      18.979 -15.409  29.560  1.00  1.040          H  
ATOM   4075  HA  LEU A 271      17.794 -17.484  31.301  1.00  1.080          H  
ATOM   4076 1HB  LEU A 271      19.951 -15.443  31.868  1.00  1.500          H  
ATOM   4077 2HB  LEU A 271      19.489 -16.759  32.892  1.00  1.500          H  
ATOM   4078  HG  LEU A 271      20.823 -17.070  30.193  1.00  1.500          H  
ATOM   4079 1HD1 LEU A 271      22.778 -17.655  31.559  1.00  1.500          H  
ATOM   4080 2HD1 LEU A 271      22.215 -16.012  31.896  1.00  1.500          H  
ATOM   4081 3HD1 LEU A 271      21.835 -17.335  33.013  1.00  1.500          H  
ATOM   4082 1HD2 LEU A 271      21.123 -19.436  30.892  1.00  1.500          H  
ATOM   4083 2HD2 LEU A 271      20.203 -19.116  32.374  1.00  1.500          H  
ATOM   4084 3HD2 LEU A 271      19.398 -19.037  30.797  1.00  1.500          H  
ATOM   4085  N   PRO A 272      16.406 -15.918  32.879  1.00  1.040          N  
ATOM   4086  CA  PRO A 272      15.480 -15.079  33.628  1.00  1.120          C  
ATOM   4087  C   PRO A 272      16.129 -14.351  34.803  1.00  1.130          C  
ATOM   4088  O   PRO A 272      15.816 -14.597  35.967  1.00  1.220          O  
ATOM   4089  CB  PRO A 272      14.422 -16.095  34.070  1.00  1.680          C  
ATOM   4090  CG  PRO A 272      15.180 -17.375  34.245  1.00  1.680          C  
ATOM   4091  CD  PRO A 272      16.256 -17.357  33.152  1.00  1.680          C  
ATOM   4092  HA  PRO A 272      15.036 -14.346  32.936  1.00  1.340          H  
ATOM   4093 1HB  PRO A 272      13.944 -15.761  35.001  1.00  2.020          H  
ATOM   4094 2HB  PRO A 272      13.627 -16.158  33.310  1.00  2.020          H  
ATOM   4095 1HG  PRO A 272      15.568 -17.407  35.248  1.00  2.020          H  
ATOM   4096 2HG  PRO A 272      14.502 -18.238  34.147  1.00  2.020          H  
ATOM   4097 1HD  PRO A 272      17.193 -17.777  33.535  1.00  2.020          H  
ATOM   4098 2HD  PRO A 272      15.877 -17.899  32.265  1.00  2.020          H  
ATOM   4099  N   VAL A 273      17.053 -13.471  34.460  1.00  1.130          N  
ATOM   4100  CA  VAL A 273      17.782 -12.625  35.388  1.00  1.130          C  
ATOM   4101  C   VAL A 273      17.296 -11.212  35.181  1.00  1.220          C  
ATOM   4102  O   VAL A 273      17.691 -10.565  34.224  1.00  1.800          O  
ATOM   4103  CB  VAL A 273      19.289 -12.666  35.077  1.00  1.580          C  
ATOM   4104  CG1 VAL A 273      20.059 -11.751  36.016  1.00  1.580          C  
ATOM   4105  CG2 VAL A 273      19.797 -14.058  35.180  1.00  1.580          C  
ATOM   4106  H   VAL A 273      17.232 -13.392  33.460  1.00  1.360          H  
ATOM   4107  HA  VAL A 273      17.587 -12.942  36.414  1.00  1.360          H  
ATOM   4108  HB  VAL A 273      19.431 -12.334  34.097  1.00  1.900          H  
ATOM   4109 1HG1 VAL A 273      21.119 -11.786  35.773  1.00  1.900          H  
ATOM   4110 2HG1 VAL A 273      19.715 -10.720  35.921  1.00  1.900          H  
ATOM   4111 3HG1 VAL A 273      19.909 -12.077  37.019  1.00  1.900          H  
ATOM   4112 1HG2 VAL A 273      20.855 -14.082  34.933  1.00  1.900          H  
ATOM   4113 2HG2 VAL A 273      19.653 -14.411  36.194  1.00  1.900          H  
ATOM   4114 3HG2 VAL A 273      19.248 -14.685  34.484  1.00  1.900          H  
ATOM   4115  N   TYR A 274      16.502 -10.691  36.095  1.00  1.140          N  
ATOM   4116  CA  TYR A 274      15.910  -9.377  35.861  1.00  1.160          C  
ATOM   4117  C   TYR A 274      16.602  -8.286  36.657  1.00  1.190          C  
ATOM   4118  O   TYR A 274      16.160  -7.137  36.705  1.00  1.240          O  
ATOM   4119  CB  TYR A 274      14.425  -9.472  36.144  1.00  1.620          C  
ATOM   4120  CG  TYR A 274      13.803 -10.467  35.199  1.00  1.620          C  
ATOM   4121  CD1 TYR A 274      13.517 -11.756  35.629  1.00  1.620          C  
ATOM   4122  CD2 TYR A 274      13.548 -10.107  33.894  1.00  1.620          C  
ATOM   4123  CE1 TYR A 274      12.975 -12.665  34.753  1.00  1.620          C  
ATOM   4124  CE2 TYR A 274      13.004 -11.019  33.028  1.00  1.620          C  
ATOM   4125  CZ  TYR A 274      12.720 -12.290  33.446  1.00  1.620          C  
ATOM   4126  OH  TYR A 274      12.173 -13.197  32.567  1.00  1.620          O  
ATOM   4127  H   TYR A 274      16.240 -11.238  36.906  1.00  1.370          H  
ATOM   4128  HA  TYR A 274      16.033  -9.124  34.808  1.00  1.390          H  
ATOM   4129 1HB  TYR A 274      14.254  -9.798  37.170  1.00  1.940          H  
ATOM   4130 2HB  TYR A 274      13.948  -8.502  36.004  1.00  1.940          H  
ATOM   4131  HD1 TYR A 274      13.722 -12.052  36.657  1.00  1.940          H  
ATOM   4132  HD2 TYR A 274      13.774  -9.098  33.542  1.00  1.940          H  
ATOM   4133  HE1 TYR A 274      12.751 -13.674  35.089  1.00  1.940          H  
ATOM   4134  HE2 TYR A 274      12.799 -10.729  32.007  1.00  1.940          H  
ATOM   4135  HH  TYR A 274      11.997 -12.762  31.721  1.00  1.940          H  
ATOM   4136  N   ASP A 275      17.702  -8.671  37.264  1.00  1.180          N  
ATOM   4137  CA  ASP A 275      18.561  -7.807  38.039  1.00  1.230          C  
ATOM   4138  C   ASP A 275      19.610  -7.268  37.090  1.00  1.230          C  
ATOM   4139  O   ASP A 275      20.330  -8.051  36.466  1.00  1.240          O  
ATOM   4140  CB  ASP A 275      19.224  -8.590  39.160  1.00  1.700          C  
ATOM   4141  CG  ASP A 275      18.233  -9.066  40.236  1.00  1.700          C  
ATOM   4142  OD1 ASP A 275      17.408  -8.294  40.663  1.00  1.700          O  
ATOM   4143  OD2 ASP A 275      18.313 -10.224  40.608  1.00  1.700          O  
ATOM   4144  H   ASP A 275      17.961  -9.639  37.153  1.00  1.420          H  
ATOM   4145  HA  ASP A 275      17.982  -6.978  38.450  1.00  1.480          H  
ATOM   4146 1HB  ASP A 275      19.729  -9.445  38.728  1.00  2.040          H  
ATOM   4147 2HB  ASP A 275      19.988  -7.968  39.632  1.00  2.040          H  
ATOM   4148  N   GLY A 276      19.694  -5.958  36.932  1.00  1.240          N  
ATOM   4149  CA  GLY A 276      20.673  -5.428  35.998  1.00  1.210          C  
ATOM   4150  C   GLY A 276      22.086  -5.810  36.428  1.00  1.180          C  
ATOM   4151  O   GLY A 276      22.412  -5.763  37.616  1.00  1.220          O  
ATOM   4152  H   GLY A 276      19.080  -5.342  37.446  1.00  1.490          H  
ATOM   4153 1HA  GLY A 276      20.467  -5.795  35.000  1.00  1.450          H  
ATOM   4154 2HA  GLY A 276      20.586  -4.345  35.957  1.00  1.450          H  
ATOM   4155  N   ILE A 277      22.923  -6.139  35.450  1.00  1.120          N  
ATOM   4156  CA  ILE A 277      24.314  -6.499  35.678  1.00  1.080          C  
ATOM   4157  C   ILE A 277      25.167  -5.254  35.546  1.00  1.090          C  
ATOM   4158  O   ILE A 277      25.021  -4.497  34.587  1.00  1.090          O  
ATOM   4159  CB  ILE A 277      24.800  -7.580  34.685  1.00  1.530          C  
ATOM   4160  CG1 ILE A 277      23.999  -8.887  34.868  1.00  1.530          C  
ATOM   4161  CG2 ILE A 277      26.287  -7.841  34.897  1.00  1.530          C  
ATOM   4162  CD1 ILE A 277      24.221  -9.918  33.767  1.00  1.530          C  
ATOM   4163  H   ILE A 277      22.555  -6.163  34.498  1.00  1.340          H  
ATOM   4164  HA  ILE A 277      24.420  -6.883  36.691  1.00  1.300          H  
ATOM   4165  HB  ILE A 277      24.629  -7.228  33.671  1.00  1.830          H  
ATOM   4166 1HG1 ILE A 277      24.288  -9.333  35.818  1.00  1.830          H  
ATOM   4167 2HG1 ILE A 277      22.934  -8.649  34.910  1.00  1.830          H  
ATOM   4168 1HG2 ILE A 277      26.647  -8.566  34.198  1.00  1.830          H  
ATOM   4169 2HG2 ILE A 277      26.841  -6.945  34.761  1.00  1.830          H  
ATOM   4170 3HG2 ILE A 277      26.453  -8.199  35.902  1.00  1.830          H  
ATOM   4171 1HD1 ILE A 277      23.637 -10.791  33.996  1.00  1.830          H  
ATOM   4172 2HD1 ILE A 277      23.908  -9.499  32.806  1.00  1.830          H  
ATOM   4173 3HD1 ILE A 277      25.248 -10.202  33.709  1.00  1.830          H  
ATOM   4174  N   LYS A 278      26.007  -5.000  36.539  1.00  1.110          N  
ATOM   4175  CA  LYS A 278      26.852  -3.824  36.526  1.00  1.130          C  
ATOM   4176  C   LYS A 278      28.315  -4.213  36.438  1.00  1.060          C  
ATOM   4177  O   LYS A 278      29.115  -3.496  35.829  1.00  1.050          O  
ATOM   4178  CB  LYS A 278      26.588  -2.969  37.764  1.00  1.570          C  
ATOM   4179  CG  LYS A 278      25.131  -2.457  37.909  1.00  1.570          C  
ATOM   4180  CD  LYS A 278      24.717  -1.490  36.785  1.00  1.570          C  
ATOM   4181  CE  LYS A 278      23.317  -0.933  37.025  1.00  1.570          C  
ATOM   4182  NZ  LYS A 278      22.887  -0.002  35.935  1.00  1.570          N  
ATOM   4183  H   LYS A 278      26.098  -5.677  37.294  1.00  1.330          H  
ATOM   4184  HA  LYS A 278      26.628  -3.239  35.638  1.00  1.360          H  
ATOM   4185 1HB  LYS A 278      26.805  -3.557  38.653  1.00  1.890          H  
ATOM   4186 2HB  LYS A 278      27.260  -2.112  37.770  1.00  1.890          H  
ATOM   4187 1HG  LYS A 278      24.452  -3.312  37.892  1.00  1.890          H  
ATOM   4188 2HG  LYS A 278      25.025  -1.962  38.874  1.00  1.890          H  
ATOM   4189 1HD  LYS A 278      25.431  -0.669  36.720  1.00  1.890          H  
ATOM   4190 2HD  LYS A 278      24.702  -2.017  35.832  1.00  1.890          H  
ATOM   4191 1HE  LYS A 278      22.613  -1.764  37.080  1.00  1.890          H  
ATOM   4192 2HE  LYS A 278      23.304  -0.396  37.974  1.00  1.890          H  
ATOM   4193 1HZ  LYS A 278      21.956   0.342  36.130  1.00  1.890          H  
ATOM   4194 2HZ  LYS A 278      23.527   0.778  35.882  1.00  1.890          H  
ATOM   4195 3HZ  LYS A 278      22.884  -0.495  35.051  1.00  1.890          H  
ATOM   4196  N   TYR A 279      28.660  -5.357  37.028  1.00  1.040          N  
ATOM   4197  CA  TYR A 279      30.037  -5.810  37.080  1.00  1.000          C  
ATOM   4198  C   TYR A 279      30.201  -7.219  36.558  1.00  0.940          C  
ATOM   4199  O   TYR A 279      29.342  -8.088  36.766  1.00  0.960          O  
ATOM   4200  CB  TYR A 279      30.543  -5.774  38.505  1.00  1.420          C  
ATOM   4201  CG  TYR A 279      30.482  -4.437  39.113  1.00  1.420          C  
ATOM   4202  CD1 TYR A 279      29.390  -4.103  39.894  1.00  1.420          C  
ATOM   4203  CD2 TYR A 279      31.484  -3.526  38.879  1.00  1.420          C  
ATOM   4204  CE1 TYR A 279      29.304  -2.859  40.448  1.00  1.420          C  
ATOM   4205  CE2 TYR A 279      31.403  -2.278  39.435  1.00  1.420          C  
ATOM   4206  CZ  TYR A 279      30.315  -1.942  40.220  1.00  1.420          C  
ATOM   4207  OH  TYR A 279      30.229  -0.689  40.777  1.00  1.420          O  
ATOM   4208  H   TYR A 279      27.952  -5.906  37.505  1.00  1.250          H  
ATOM   4209  HA  TYR A 279      30.651  -5.156  36.458  1.00  1.200          H  
ATOM   4210 1HB  TYR A 279      29.939  -6.448  39.103  1.00  1.700          H  
ATOM   4211 2HB  TYR A 279      31.565  -6.129  38.536  1.00  1.700          H  
ATOM   4212  HD1 TYR A 279      28.595  -4.833  40.062  1.00  1.700          H  
ATOM   4213  HD2 TYR A 279      32.334  -3.791  38.254  1.00  1.700          H  
ATOM   4214  HE1 TYR A 279      28.444  -2.590  41.060  1.00  1.700          H  
ATOM   4215  HE2 TYR A 279      32.193  -1.549  39.254  1.00  1.700          H  
ATOM   4216  HH  TYR A 279      30.994  -0.168  40.516  1.00  1.700          H  
ATOM   4217  N   TYR A 280      31.372  -7.442  35.983  1.00  0.890          N  
ATOM   4218  CA  TYR A 280      31.827  -8.715  35.471  1.00  0.870          C  
ATOM   4219  C   TYR A 280      33.278  -9.091  35.852  1.00  0.850          C  
ATOM   4220  O   TYR A 280      34.201  -8.284  35.722  1.00  0.860          O  
ATOM   4221  CB  TYR A 280      31.617  -8.666  33.963  1.00  1.230          C  
ATOM   4222  CG  TYR A 280      32.384  -9.632  33.261  1.00  1.230          C  
ATOM   4223  CD1 TYR A 280      32.186 -10.952  33.438  1.00  1.230          C  
ATOM   4224  CD2 TYR A 280      33.347  -9.165  32.402  1.00  1.230          C  
ATOM   4225  CE1 TYR A 280      32.956 -11.797  32.781  1.00  1.230          C  
ATOM   4226  CE2 TYR A 280      34.115 -10.019  31.739  1.00  1.230          C  
ATOM   4227  CZ  TYR A 280      33.922 -11.324  31.931  1.00  1.230          C  
ATOM   4228  OH  TYR A 280      34.677 -12.165  31.301  1.00  1.230          O  
ATOM   4229  H   TYR A 280      31.995  -6.641  35.849  1.00  1.070          H  
ATOM   4230  HA  TYR A 280      31.181  -9.489  35.886  1.00  1.040          H  
ATOM   4231 1HB  TYR A 280      30.565  -8.839  33.742  1.00  1.470          H  
ATOM   4232 2HB  TYR A 280      31.877  -7.672  33.592  1.00  1.470          H  
ATOM   4233  HD1 TYR A 280      31.440 -11.315  34.117  1.00  1.470          H  
ATOM   4234  HD2 TYR A 280      33.482  -8.102  32.268  1.00  1.470          H  
ATOM   4235  HE1 TYR A 280      32.823 -12.831  32.930  1.00  1.470          H  
ATOM   4236  HE2 TYR A 280      34.890  -9.662  31.058  1.00  1.470          H  
ATOM   4237  HH  TYR A 280      34.355 -13.036  31.452  1.00  1.470          H  
ATOM   4238  N   THR A 281      33.465 -10.335  36.325  1.00  0.850          N  
ATOM   4239  CA  THR A 281      34.790 -10.860  36.688  1.00  0.850          C  
ATOM   4240  C   THR A 281      35.025 -12.240  36.047  1.00  0.820          C  
ATOM   4241  O   THR A 281      34.122 -13.083  35.996  1.00  0.820          O  
ATOM   4242  CB  THR A 281      34.950 -10.980  38.234  1.00  1.190          C  
ATOM   4243  OG1 THR A 281      34.721  -9.713  38.838  1.00  1.190          O  
ATOM   4244  CG2 THR A 281      36.377 -11.406  38.629  1.00  1.190          C  
ATOM   4245  H   THR A 281      32.636 -10.926  36.442  1.00  1.020          H  
ATOM   4246  HA  THR A 281      35.556 -10.177  36.312  1.00  1.020          H  
ATOM   4247  HB  THR A 281      34.233 -11.702  38.618  1.00  1.430          H  
ATOM   4248  HG1 THR A 281      34.769  -9.819  39.794  1.00  1.430          H  
ATOM   4249 1HG2 THR A 281      36.447 -11.459  39.715  1.00  1.430          H  
ATOM   4250 2HG2 THR A 281      36.622 -12.378  38.221  1.00  1.430          H  
ATOM   4251 3HG2 THR A 281      37.098 -10.672  38.261  1.00  1.430          H  
ATOM   4252  N   VAL A 282      36.235 -12.486  35.555  1.00  0.800          N  
ATOM   4253  CA  VAL A 282      36.590 -13.809  35.035  1.00  0.790          C  
ATOM   4254  C   VAL A 282      36.995 -14.716  36.193  1.00  0.820          C  
ATOM   4255  O   VAL A 282      37.833 -14.341  37.009  1.00  0.860          O  
ATOM   4256  CB  VAL A 282      37.722 -13.703  33.991  1.00  1.110          C  
ATOM   4257  CG1 VAL A 282      38.187 -15.095  33.525  1.00  1.110          C  
ATOM   4258  CG2 VAL A 282      37.196 -12.943  32.800  1.00  1.110          C  
ATOM   4259  H   VAL A 282      36.935 -11.753  35.590  1.00  0.960          H  
ATOM   4260  HA  VAL A 282      35.716 -14.245  34.548  1.00  0.950          H  
ATOM   4261  HB  VAL A 282      38.574 -13.186  34.428  1.00  1.330          H  
ATOM   4262 1HG1 VAL A 282      38.975 -14.982  32.782  1.00  1.330          H  
ATOM   4263 2HG1 VAL A 282      38.577 -15.667  34.369  1.00  1.330          H  
ATOM   4264 3HG1 VAL A 282      37.344 -15.635  33.082  1.00  1.330          H  
ATOM   4265 1HG2 VAL A 282      37.962 -12.854  32.045  1.00  1.330          H  
ATOM   4266 2HG2 VAL A 282      36.368 -13.495  32.398  1.00  1.330          H  
ATOM   4267 3HG2 VAL A 282      36.868 -11.948  33.102  1.00  1.330          H  
ATOM   4268  N   ILE A 283      36.409 -15.905  36.265  1.00  0.810          N  
ATOM   4269  CA  ILE A 283      36.723 -16.824  37.349  1.00  0.860          C  
ATOM   4270  C   ILE A 283      38.019 -17.584  37.013  1.00  0.870          C  
ATOM   4271  O   ILE A 283      38.143 -18.118  35.911  1.00  0.850          O  
ATOM   4272  CB  ILE A 283      35.563 -17.811  37.588  1.00  1.180          C  
ATOM   4273  CG1 ILE A 283      34.303 -17.038  38.027  1.00  1.180          C  
ATOM   4274  CG2 ILE A 283      35.967 -18.917  38.595  1.00  1.180          C  
ATOM   4275  CD1 ILE A 283      33.027 -17.875  38.026  1.00  1.180          C  
ATOM   4276  H   ILE A 283      35.753 -16.168  35.521  1.00  0.970          H  
ATOM   4277  HA  ILE A 283      36.818 -16.245  38.253  1.00  1.030          H  
ATOM   4278  HB  ILE A 283      35.318 -18.249  36.676  1.00  1.420          H  
ATOM   4279 1HG1 ILE A 283      34.455 -16.638  39.024  1.00  1.420          H  
ATOM   4280 2HG1 ILE A 283      34.156 -16.202  37.343  1.00  1.420          H  
ATOM   4281 1HG2 ILE A 283      35.156 -19.620  38.726  1.00  1.420          H  
ATOM   4282 2HG2 ILE A 283      36.827 -19.458  38.217  1.00  1.420          H  
ATOM   4283 3HG2 ILE A 283      36.218 -18.479  39.554  1.00  1.420          H  
ATOM   4284 1HD1 ILE A 283      32.190 -17.258  38.320  1.00  1.420          H  
ATOM   4285 2HD1 ILE A 283      32.843 -18.261  37.021  1.00  1.420          H  
ATOM   4286 3HD1 ILE A 283      33.109 -18.701  38.716  1.00  1.420          H  
ATOM   4287  N   PRO A 284      39.055 -17.575  37.875  1.00  0.920          N  
ATOM   4288  CA  PRO A 284      40.311 -18.284  37.686  1.00  0.970          C  
ATOM   4289  C   PRO A 284      40.099 -19.783  37.611  1.00  0.950          C  
ATOM   4290  O   PRO A 284      39.191 -20.299  38.269  1.00  0.950          O  
ATOM   4291  CB  PRO A 284      41.101 -17.938  38.952  1.00  1.460          C  
ATOM   4292  CG  PRO A 284      40.483 -16.678  39.478  1.00  1.460          C  
ATOM   4293  CD  PRO A 284      39.028 -16.763  39.118  1.00  1.460          C  
ATOM   4294  HA  PRO A 284      40.809 -17.908  36.776  1.00  1.160          H  
ATOM   4295 1HB  PRO A 284      41.047 -18.766  39.672  1.00  1.750          H  
ATOM   4296 2HB  PRO A 284      42.155 -17.804  38.702  1.00  1.750          H  
ATOM   4297 1HG  PRO A 284      40.633 -16.635  40.572  1.00  1.750          H  
ATOM   4298 2HG  PRO A 284      40.978 -15.795  39.050  1.00  1.750          H  
ATOM   4299 1HD  PRO A 284      38.470 -17.274  39.909  1.00  1.750          H  
ATOM   4300 2HD  PRO A 284      38.702 -15.726  38.948  1.00  1.750          H  
ATOM   4301  N   ARG A 285      40.942 -20.480  36.860  1.00  0.950          N  
ATOM   4302  CA  ARG A 285      40.860 -21.930  36.810  1.00  0.940          C  
ATOM   4303  C   ARG A 285      42.253 -22.525  36.829  1.00  0.930          C  
ATOM   4304  O   ARG A 285      43.161 -22.014  36.152  1.00  0.910          O  
ATOM   4305  CB  ARG A 285      40.105 -22.414  35.586  1.00  1.320          C  
ATOM   4306  CG  ARG A 285      39.914 -23.928  35.476  1.00  1.320          C  
ATOM   4307  CD  ARG A 285      39.018 -24.263  34.363  1.00  1.320          C  
ATOM   4308  NE  ARG A 285      38.838 -25.716  34.202  1.00  1.320          N  
ATOM   4309  CZ  ARG A 285      38.229 -26.296  33.142  1.00  1.320          C  
ATOM   4310  NH1 ARG A 285      37.754 -25.534  32.176  1.00  1.320          N  
ATOM   4311  NH2 ARG A 285      38.107 -27.622  33.054  1.00  1.320          N  
ATOM   4312  H   ARG A 285      41.669 -20.008  36.338  1.00  1.140          H  
ATOM   4313  HA  ARG A 285      40.327 -22.267  37.687  1.00  1.130          H  
ATOM   4314 1HB  ARG A 285      39.127 -21.936  35.543  1.00  1.580          H  
ATOM   4315 2HB  ARG A 285      40.648 -22.124  34.723  1.00  1.580          H  
ATOM   4316 1HG  ARG A 285      40.875 -24.403  35.274  1.00  1.580          H  
ATOM   4317 2HG  ARG A 285      39.501 -24.328  36.399  1.00  1.580          H  
ATOM   4318 1HD  ARG A 285      38.040 -23.811  34.543  1.00  1.580          H  
ATOM   4319 2HD  ARG A 285      39.440 -23.860  33.447  1.00  1.580          H  
ATOM   4320  HE  ARG A 285      39.180 -26.325  34.941  1.00  1.580          H  
ATOM   4321 1HH1 ARG A 285      37.842 -24.528  32.234  1.00  1.580          H  
ATOM   4322 2HH1 ARG A 285      37.307 -25.946  31.376  1.00  1.580          H  
ATOM   4323 1HH2 ARG A 285      38.468 -28.264  33.791  1.00  1.580          H  
ATOM   4324 2HH2 ARG A 285      37.656 -28.033  32.260  1.00  1.580          H  
ATOM   4325  N   SER A 286      42.386 -23.632  37.560  1.00  0.980          N  
ATOM   4326  CA  SER A 286      43.665 -24.320  37.696  1.00  1.000          C  
ATOM   4327  C   SER A 286      43.501 -25.835  37.537  1.00  1.060          C  
ATOM   4328  O   SER A 286      42.624 -26.451  38.134  1.00  1.170          O  
ATOM   4329  CB  SER A 286      44.309 -23.955  39.031  1.00  1.390          C  
ATOM   4330  OG  SER A 286      45.551 -24.595  39.205  1.00  1.390          O  
ATOM   4331  H   SER A 286      41.563 -23.963  38.074  1.00  1.180          H  
ATOM   4332  HA  SER A 286      44.307 -23.952  36.918  1.00  1.200          H  
ATOM   4333 1HB  SER A 286      44.456 -22.891  39.062  1.00  1.670          H  
ATOM   4334 2HB  SER A 286      43.638 -24.217  39.842  1.00  1.670          H  
ATOM   4335  HG  SER A 286      46.082 -24.290  38.440  1.00  1.670          H  
ATOM   4336  N   ILE A 287      44.317 -26.421  36.671  1.00  1.070          N  
ATOM   4337  CA  ILE A 287      44.215 -27.845  36.339  1.00  1.130          C  
ATOM   4338  C   ILE A 287      45.150 -28.717  37.192  1.00  1.200          C  
ATOM   4339  O   ILE A 287      46.381 -28.602  37.110  1.00  1.250          O  
ATOM   4340  CB  ILE A 287      44.567 -28.041  34.843  1.00  1.560          C  
ATOM   4341  CG1 ILE A 287      43.692 -27.093  33.911  1.00  1.560          C  
ATOM   4342  CG2 ILE A 287      44.400 -29.492  34.458  1.00  1.560          C  
ATOM   4343  CD1 ILE A 287      42.173 -27.243  33.996  1.00  1.560          C  
ATOM   4344  H   ILE A 287      45.018 -25.825  36.231  1.00  1.280          H  
ATOM   4345  HA  ILE A 287      43.193 -28.179  36.520  1.00  1.360          H  
ATOM   4346  HB  ILE A 287      45.601 -27.761  34.683  1.00  1.870          H  
ATOM   4347 1HG1 ILE A 287      43.938 -26.059  34.154  1.00  1.870          H  
ATOM   4348 2HG1 ILE A 287      43.980 -27.276  32.884  1.00  1.870          H  
ATOM   4349 1HG2 ILE A 287      44.672 -29.627  33.414  1.00  1.870          H  
ATOM   4350 2HG2 ILE A 287      45.038 -30.120  35.073  1.00  1.870          H  
ATOM   4351 3HG2 ILE A 287      43.362 -29.790  34.607  1.00  1.870          H  
ATOM   4352 1HD1 ILE A 287      41.711 -26.539  33.310  1.00  1.870          H  
ATOM   4353 2HD1 ILE A 287      41.866 -28.255  33.725  1.00  1.870          H  
ATOM   4354 3HD1 ILE A 287      41.833 -27.030  35.007  1.00  1.870          H  
ATOM   4355  N   ARG A 288      44.591 -29.644  37.985  1.00  1.220          N  
ATOM   4356  CA  ARG A 288      45.417 -30.440  38.881  1.00  1.290          C  
ATOM   4357  C   ARG A 288      45.928 -31.722  38.252  1.00  1.310          C  
ATOM   4358  O   ARG A 288      45.549 -32.823  38.669  1.00  1.420          O  
ATOM   4359  CB  ARG A 288      44.666 -30.789  40.154  1.00  1.780          C  
ATOM   4360  CG  ARG A 288      44.272 -29.596  41.020  1.00  1.780          C  
ATOM   4361  CD  ARG A 288      43.661 -30.038  42.289  1.00  1.780          C  
ATOM   4362  NE  ARG A 288      42.394 -30.737  42.075  1.00  1.780          N  
ATOM   4363  CZ  ARG A 288      41.722 -31.428  43.024  1.00  1.780          C  
ATOM   4364  NH1 ARG A 288      42.205 -31.507  44.241  1.00  1.780          N  
ATOM   4365  NH2 ARG A 288      40.575 -32.025  42.729  1.00  1.780          N  
ATOM   4366  H   ARG A 288      43.576 -29.788  38.010  1.00  1.460          H  
ATOM   4367  HA  ARG A 288      46.282 -29.841  39.164  1.00  1.550          H  
ATOM   4368 1HB  ARG A 288      43.766 -31.345  39.908  1.00  2.130          H  
ATOM   4369 2HB  ARG A 288      45.285 -31.434  40.768  1.00  2.130          H  
ATOM   4370 1HG  ARG A 288      45.151 -28.993  41.244  1.00  2.130          H  
ATOM   4371 2HG  ARG A 288      43.540 -28.987  40.483  1.00  2.130          H  
ATOM   4372 1HD  ARG A 288      44.352 -30.716  42.792  1.00  2.130          H  
ATOM   4373 2HD  ARG A 288      43.472 -29.169  42.921  1.00  2.130          H  
ATOM   4374  HE  ARG A 288      41.991 -30.703  41.140  1.00  2.130          H  
ATOM   4375 1HH1 ARG A 288      43.076 -31.054  44.459  1.00  2.130          H  
ATOM   4376 2HH1 ARG A 288      41.706 -32.023  44.952  1.00  2.130          H  
ATOM   4377 1HH2 ARG A 288      40.193 -31.959  41.788  1.00  2.130          H  
ATOM   4378 2HH2 ARG A 288      40.073 -32.538  43.440  1.00  2.130          H  
ATOM   4379  N   SER A 289      46.795 -31.544  37.264  1.00  1.290          N  
ATOM   4380  CA  SER A 289      47.457 -32.630  36.558  1.00  1.310          C  
ATOM   4381  C   SER A 289      48.722 -32.953  37.318  1.00  1.350          C  
ATOM   4382  O   SER A 289      49.403 -32.045  37.791  1.00  1.350          O  
ATOM   4383  CB  SER A 289      47.854 -32.213  35.143  1.00  1.830          C  
ATOM   4384  OG  SER A 289      46.748 -31.962  34.328  1.00  1.830          O  
ATOM   4385  H   SER A 289      46.992 -30.573  37.024  1.00  1.550          H  
ATOM   4386  HA  SER A 289      46.810 -33.508  36.534  1.00  1.570          H  
ATOM   4387 1HB  SER A 289      48.474 -31.318  35.198  1.00  2.190          H  
ATOM   4388 2HB  SER A 289      48.469 -32.999  34.696  1.00  2.190          H  
ATOM   4389  HG  SER A 289      47.103 -31.664  33.484  1.00  2.190          H  
ATOM   4390  N   LYS A 290      49.073 -34.220  37.450  1.00  1.410          N  
ATOM   4391  CA  LYS A 290      50.366 -34.487  38.047  1.00  1.480          C  
ATOM   4392  C   LYS A 290      51.316 -33.866  37.049  1.00  1.430          C  
ATOM   4393  O   LYS A 290      51.048 -33.961  35.849  1.00  1.390          O  
ATOM   4394  CB  LYS A 290      50.601 -35.979  38.271  1.00  2.040          C  
ATOM   4395  CG  LYS A 290      49.720 -36.594  39.371  1.00  2.040          C  
ATOM   4396  CD  LYS A 290      49.997 -38.084  39.536  1.00  2.040          C  
ATOM   4397  CE  LYS A 290      49.196 -38.691  40.684  1.00  2.040          C  
ATOM   4398  NZ  LYS A 290      49.384 -40.175  40.763  1.00  2.040          N  
ATOM   4399  H   LYS A 290      48.485 -34.960  37.090  1.00  1.690          H  
ATOM   4400  HA  LYS A 290      50.462 -33.958  38.996  1.00  1.780          H  
ATOM   4401 1HB  LYS A 290      50.414 -36.520  37.340  1.00  2.450          H  
ATOM   4402 2HB  LYS A 290      51.645 -36.144  38.543  1.00  2.450          H  
ATOM   4403 1HG  LYS A 290      49.926 -36.090  40.319  1.00  2.450          H  
ATOM   4404 2HG  LYS A 290      48.672 -36.446  39.124  1.00  2.450          H  
ATOM   4405 1HD  LYS A 290      49.746 -38.605  38.611  1.00  2.450          H  
ATOM   4406 2HD  LYS A 290      51.060 -38.232  39.744  1.00  2.450          H  
ATOM   4407 1HE  LYS A 290      49.536 -38.243  41.622  1.00  2.450          H  
ATOM   4408 2HE  LYS A 290      48.138 -38.470  40.553  1.00  2.450          H  
ATOM   4409 1HZ  LYS A 290      48.855 -40.548  41.544  1.00  2.450          H  
ATOM   4410 2HZ  LYS A 290      49.063 -40.604  39.906  1.00  2.450          H  
ATOM   4411 3HZ  LYS A 290      50.365 -40.381  40.888  1.00  2.450          H  
ATOM   4412  N   TYR A 291      52.424 -33.287  37.500  1.00  1.500          N  
ATOM   4413  CA  TYR A 291      53.371 -32.626  36.598  1.00  1.510          C  
ATOM   4414  C   TYR A 291      53.714 -33.411  35.330  1.00  1.500          C  
ATOM   4415  O   TYR A 291      53.859 -32.815  34.257  1.00  1.500          O  
ATOM   4416  CB  TYR A 291      54.655 -32.311  37.363  1.00  2.110          C  
ATOM   4417  CG  TYR A 291      55.521 -33.503  37.635  1.00  2.110          C  
ATOM   4418  CD1 TYR A 291      56.562 -33.835  36.775  1.00  2.110          C  
ATOM   4419  CD2 TYR A 291      55.264 -34.284  38.740  1.00  2.110          C  
ATOM   4420  CE1 TYR A 291      57.341 -34.939  37.044  1.00  2.110          C  
ATOM   4421  CE2 TYR A 291      56.031 -35.375  38.999  1.00  2.110          C  
ATOM   4422  CZ  TYR A 291      57.067 -35.706  38.165  1.00  2.110          C  
ATOM   4423  OH  TYR A 291      57.843 -36.788  38.472  1.00  2.110          O  
ATOM   4424  H   TYR A 291      52.578 -33.237  38.506  1.00  1.800          H  
ATOM   4425  HA  TYR A 291      52.919 -31.685  36.285  1.00  1.810          H  
ATOM   4426 1HB  TYR A 291      55.240 -31.587  36.810  1.00  2.530          H  
ATOM   4427 2HB  TYR A 291      54.402 -31.865  38.313  1.00  2.530          H  
ATOM   4428  HD1 TYR A 291      56.766 -33.220  35.897  1.00  2.530          H  
ATOM   4429  HD2 TYR A 291      54.452 -34.029  39.417  1.00  2.530          H  
ATOM   4430  HE1 TYR A 291      58.167 -35.200  36.383  1.00  2.530          H  
ATOM   4431  HE2 TYR A 291      55.824 -35.978  39.879  1.00  2.530          H  
ATOM   4432  HH  TYR A 291      58.506 -36.922  37.778  1.00  2.530          H  
ATOM   4433  N   SER A 292      53.764 -34.742  35.405  1.00  1.550          N  
ATOM   4434  CA  SER A 292      54.127 -35.568  34.264  1.00  1.590          C  
ATOM   4435  C   SER A 292      53.144 -35.459  33.078  1.00  1.510          C  
ATOM   4436  O   SER A 292      53.472 -35.883  31.965  1.00  1.560          O  
ATOM   4437  CB  SER A 292      54.260 -37.013  34.703  1.00  2.210          C  
ATOM   4438  OG  SER A 292      53.026 -37.542  35.107  1.00  2.210          O  
ATOM   4439  H   SER A 292      53.602 -35.208  36.288  1.00  1.860          H  
ATOM   4440  HA  SER A 292      55.103 -35.233  33.915  1.00  1.910          H  
ATOM   4441 1HB  SER A 292      54.659 -37.604  33.880  1.00  2.650          H  
ATOM   4442 2HB  SER A 292      54.971 -37.074  35.527  1.00  2.650          H  
ATOM   4443  HG  SER A 292      53.183 -38.473  35.287  1.00  2.650          H  
ATOM   4444  N   GLU A 293      51.935 -34.922  33.314  1.00  1.420          N  
ATOM   4445  CA  GLU A 293      50.900 -34.762  32.282  1.00  1.380          C  
ATOM   4446  C   GLU A 293      50.453 -33.294  31.969  1.00  1.270          C  
ATOM   4447  O   GLU A 293      49.355 -33.091  31.447  1.00  1.230          O  
ATOM   4448  CB  GLU A 293      49.660 -35.598  32.643  1.00  1.950          C  
ATOM   4449  CG  GLU A 293      49.906 -37.117  32.680  1.00  1.950          C  
ATOM   4450  CD  GLU A 293      48.645 -37.932  32.919  1.00  1.950          C  
ATOM   4451  OE1 GLU A 293      47.605 -37.346  33.099  1.00  1.950          O  
ATOM   4452  OE2 GLU A 293      48.727 -39.140  32.910  1.00  1.950          O  
ATOM   4453  H   GLU A 293      51.737 -34.585  34.257  1.00  1.700          H  
ATOM   4454  HA  GLU A 293      51.304 -35.172  31.357  1.00  1.660          H  
ATOM   4455 1HB  GLU A 293      49.303 -35.295  33.630  1.00  2.340          H  
ATOM   4456 2HB  GLU A 293      48.863 -35.401  31.929  1.00  2.340          H  
ATOM   4457 1HG  GLU A 293      50.354 -37.423  31.736  1.00  2.340          H  
ATOM   4458 2HG  GLU A 293      50.622 -37.331  33.473  1.00  2.340          H  
ATOM   4459  N   ARG A 294      51.253 -32.279  32.317  1.00  1.510          N  
ATOM   4460  CA  ARG A 294      50.884 -30.860  32.018  1.00  1.400          C  
ATOM   4461  C   ARG A 294      50.822 -30.537  30.468  1.00  1.350          C  
ATOM   4462  O   ARG A 294      51.103 -31.519  29.783  1.00  1.420          O  
ATOM   4463  CB  ARG A 294      51.862 -30.003  32.816  1.00  2.000          C  
ATOM   4464  CG  ARG A 294      53.337 -30.142  32.470  1.00  2.000          C  
ATOM   4465  CD  ARG A 294      54.195 -29.574  33.578  1.00  2.000          C  
ATOM   4466  NE  ARG A 294      55.621 -29.836  33.358  1.00  2.000          N  
ATOM   4467  CZ  ARG A 294      56.606 -29.705  34.293  1.00  2.000          C  
ATOM   4468  NH1 ARG A 294      56.337 -29.309  35.527  1.00  2.000          N  
ATOM   4469  NH2 ARG A 294      57.859 -29.993  33.961  1.00  2.000          N  
ATOM   4470  H   ARG A 294      52.130 -32.501  32.804  1.00  1.810          H  
ATOM   4471  HA  ARG A 294      49.892 -30.684  32.435  1.00  1.680          H  
ATOM   4472 1HB  ARG A 294      51.629 -28.971  32.686  1.00  2.400          H  
ATOM   4473 2HB  ARG A 294      51.757 -30.246  33.872  1.00  2.400          H  
ATOM   4474 1HG  ARG A 294      53.602 -31.184  32.323  1.00  2.400          H  
ATOM   4475 2HG  ARG A 294      53.554 -29.584  31.562  1.00  2.400          H  
ATOM   4476 1HD  ARG A 294      54.052 -28.497  33.645  1.00  2.400          H  
ATOM   4477 2HD  ARG A 294      53.904 -30.041  34.517  1.00  2.400          H  
ATOM   4478  HE  ARG A 294      55.895 -30.153  32.438  1.00  2.400          H  
ATOM   4479 1HH1 ARG A 294      55.394 -29.097  35.819  1.00  2.400          H  
ATOM   4480 2HH1 ARG A 294      57.082 -29.228  36.206  1.00  2.400          H  
ATOM   4481 1HH2 ARG A 294      58.073 -30.314  33.026  1.00  2.400          H  
ATOM   4482 2HH2 ARG A 294      58.597 -29.914  34.647  1.00  2.400          H  
ATOM   4483  N   GLN A 295      49.738 -29.762  30.104  1.00  1.240          N  
ATOM   4484  CA  GLN A 295      49.678 -29.044  28.779  1.00  1.200          C  
ATOM   4485  C   GLN A 295      49.335 -27.532  28.765  1.00  1.120          C  
ATOM   4486  O   GLN A 295      48.761 -27.007  29.715  1.00  1.090          O  
ATOM   4487  CB  GLN A 295      48.636 -29.738  27.880  1.00  1.700          C  
ATOM   4488  CG  GLN A 295      48.935 -31.211  27.531  1.00  1.700          C  
ATOM   4489  CD  GLN A 295      47.863 -31.847  26.662  1.00  1.700          C  
ATOM   4490  OE1 GLN A 295      46.685 -31.492  26.754  1.00  1.700          O  
ATOM   4491  NE2 GLN A 295      48.262 -32.797  25.825  1.00  1.700          N  
ATOM   4492  H   GLN A 295      48.885 -30.299  30.196  1.00  1.490          H  
ATOM   4493  HA  GLN A 295      50.644 -29.145  28.309  1.00  1.440          H  
ATOM   4494 1HB  GLN A 295      47.663 -29.706  28.371  1.00  2.040          H  
ATOM   4495 2HB  GLN A 295      48.537 -29.181  26.941  1.00  2.040          H  
ATOM   4496 1HG  GLN A 295      49.887 -31.269  27.006  1.00  2.040          H  
ATOM   4497 2HG  GLN A 295      48.986 -31.792  28.450  1.00  2.040          H  
ATOM   4498 1HE2 GLN A 295      47.598 -33.258  25.239  1.00  2.040          H  
ATOM   4499 2HE2 GLN A 295      49.226 -33.063  25.791  1.00  2.040          H  
ATOM   4500  N   ALA A 296      49.755 -26.841  27.682  1.00  1.140          N  
ATOM   4501  CA  ALA A 296      49.474 -25.418  27.405  1.00  1.070          C  
ATOM   4502  C   ALA A 296      47.983 -25.161  27.099  1.00  1.020          C  
ATOM   4503  O   ALA A 296      47.340 -25.967  26.419  1.00  1.030          O  
ATOM   4504  CB  ALA A 296      50.337 -24.959  26.235  1.00  1.530          C  
ATOM   4505  H   ALA A 296      50.265 -27.353  26.975  1.00  1.370          H  
ATOM   4506  HA  ALA A 296      49.741 -24.843  28.292  1.00  1.280          H  
ATOM   4507 1HB  ALA A 296      50.171 -23.902  26.053  1.00  1.830          H  
ATOM   4508 2HB  ALA A 296      51.384 -25.121  26.470  1.00  1.830          H  
ATOM   4509 3HB  ALA A 296      50.094 -25.527  25.346  1.00  1.830          H  
ATOM   4510  N   TRP A 297      47.450 -24.011  27.525  1.00  0.990          N  
ATOM   4511  CA  TRP A 297      46.041 -23.706  27.248  1.00  0.970          C  
ATOM   4512  C   TRP A 297      45.866 -22.427  26.444  1.00  0.930          C  
ATOM   4513  O   TRP A 297      46.621 -21.468  26.611  1.00  0.930          O  
ATOM   4514  CB  TRP A 297      45.268 -23.591  28.548  1.00  1.370          C  
ATOM   4515  CG  TRP A 297      45.269 -24.854  29.309  1.00  1.370          C  
ATOM   4516  CD1 TRP A 297      46.075 -25.171  30.347  1.00  1.370          C  
ATOM   4517  CD2 TRP A 297      44.471 -26.017  29.055  1.00  1.370          C  
ATOM   4518  NE1 TRP A 297      45.812 -26.436  30.776  1.00  1.370          N  
ATOM   4519  CE2 TRP A 297      44.831 -26.970  29.999  1.00  1.370          C  
ATOM   4520  CE3 TRP A 297      43.509 -26.323  28.118  1.00  1.370          C  
ATOM   4521  CZ2 TRP A 297      44.242 -28.214  30.041  1.00  1.370          C  
ATOM   4522  CZ3 TRP A 297      42.907 -27.561  28.148  1.00  1.370          C  
ATOM   4523  CH2 TRP A 297      43.261 -28.487  29.090  1.00  1.370          C  
ATOM   4524  H   TRP A 297      48.009 -23.366  28.069  1.00  1.190          H  
ATOM   4525  HA  TRP A 297      45.611 -24.523  26.669  1.00  1.160          H  
ATOM   4526 1HB  TRP A 297      45.707 -22.811  29.175  1.00  1.640          H  
ATOM   4527 2HB  TRP A 297      44.254 -23.306  28.335  1.00  1.640          H  
ATOM   4528  HD1 TRP A 297      46.826 -24.515  30.770  1.00  1.640          H  
ATOM   4529  HE1 TRP A 297      46.290 -26.902  31.527  1.00  1.640          H  
ATOM   4530  HE3 TRP A 297      43.228 -25.594  27.364  1.00  1.640          H  
ATOM   4531  HZ2 TRP A 297      44.523 -28.963  30.779  1.00  1.640          H  
ATOM   4532  HZ3 TRP A 297      42.140 -27.778  27.397  1.00  1.640          H  
ATOM   4533  HH2 TRP A 297      42.770 -29.458  29.089  1.00  1.640          H  
ATOM   4534  N   ALA A 298      44.869 -22.421  25.561  1.00  0.920          N  
ATOM   4535  CA  ALA A 298      44.570 -21.252  24.734  1.00  0.900          C  
ATOM   4536  C   ALA A 298      44.131 -20.051  25.557  1.00  0.900          C  
ATOM   4537  O   ALA A 298      43.418 -20.198  26.548  1.00  0.940          O  
ATOM   4538  CB  ALA A 298      43.497 -21.595  23.709  1.00  1.270          C  
ATOM   4539  H   ALA A 298      44.308 -23.271  25.445  1.00  1.100          H  
ATOM   4540  HA  ALA A 298      45.485 -20.970  24.222  1.00  1.080          H  
ATOM   4541 1HB  ALA A 298      43.311 -20.727  23.082  1.00  1.520          H  
ATOM   4542 2HB  ALA A 298      43.824 -22.428  23.091  1.00  1.520          H  
ATOM   4543 3HB  ALA A 298      42.586 -21.872  24.234  1.00  1.520          H  
ATOM   4544  N   ALA A 299      44.525 -18.856  25.105  1.00  0.900          N  
ATOM   4545  CA  ALA A 299      44.109 -17.598  25.722  1.00  0.890          C  
ATOM   4546  C   ALA A 299      42.699 -17.225  25.303  1.00  0.800          C  
ATOM   4547  O   ALA A 299      42.269 -17.544  24.189  1.00  0.800          O  
ATOM   4548  CB  ALA A 299      45.057 -16.468  25.341  1.00  1.250          C  
ATOM   4549  H   ALA A 299      45.137 -18.817  24.305  1.00  1.080          H  
ATOM   4550  HA  ALA A 299      44.109 -17.730  26.803  1.00  1.070          H  
ATOM   4551 1HB  ALA A 299      44.722 -15.560  25.831  1.00  1.500          H  
ATOM   4552 2HB  ALA A 299      46.066 -16.709  25.664  1.00  1.500          H  
ATOM   4553 3HB  ALA A 299      45.045 -16.327  24.266  1.00  1.500          H  
ATOM   4554  N   PHE A 300      42.021 -16.481  26.165  1.00  0.730          N  
ATOM   4555  CA  PHE A 300      40.692 -15.969  25.874  1.00  0.620          C  
ATOM   4556  C   PHE A 300      40.813 -14.490  25.640  1.00  0.590          C  
ATOM   4557  O   PHE A 300      41.615 -13.827  26.309  1.00  0.640          O  
ATOM   4558  CB  PHE A 300      39.769 -16.083  27.076  1.00  0.910          C  
ATOM   4559  CG  PHE A 300      39.615 -17.410  27.621  1.00  0.910          C  
ATOM   4560  CD1 PHE A 300      40.322 -17.742  28.770  1.00  0.910          C  
ATOM   4561  CD2 PHE A 300      38.819 -18.340  27.038  1.00  0.910          C  
ATOM   4562  CE1 PHE A 300      40.214 -18.961  29.321  1.00  0.910          C  
ATOM   4563  CE2 PHE A 300      38.723 -19.567  27.596  1.00  0.910          C  
ATOM   4564  CZ  PHE A 300      39.405 -19.883  28.739  1.00  0.910          C  
ATOM   4565  H   PHE A 300      42.444 -16.296  27.074  1.00  0.880          H  
ATOM   4566  HA  PHE A 300      40.280 -16.456  24.990  1.00  0.740          H  
ATOM   4567 1HB  PHE A 300      40.126 -15.440  27.852  1.00  1.090          H  
ATOM   4568 2HB  PHE A 300      38.784 -15.721  26.792  1.00  1.090          H  
ATOM   4569  HD1 PHE A 300      40.969 -17.003  29.232  1.00  1.090          H  
ATOM   4570  HD2 PHE A 300      38.268 -18.092  26.130  1.00  1.090          H  
ATOM   4571  HE1 PHE A 300      40.773 -19.193  30.217  1.00  1.090          H  
ATOM   4572  HE2 PHE A 300      38.106 -20.297  27.142  1.00  1.090          H  
ATOM   4573  HZ  PHE A 300      39.300 -20.872  29.173  1.00  1.090          H  
ATOM   4574  N   TYR A 301      39.968 -13.944  24.775  1.00  0.540          N  
ATOM   4575  CA  TYR A 301      40.008 -12.494  24.585  1.00  0.530          C  
ATOM   4576  C   TYR A 301      38.634 -11.866  24.726  1.00  0.510          C  
ATOM   4577  O   TYR A 301      37.675 -12.292  24.083  1.00  0.500          O  
ATOM   4578  CB  TYR A 301      40.612 -12.165  23.229  1.00  0.750          C  
ATOM   4579  CG  TYR A 301      42.002 -12.695  23.064  1.00  0.750          C  
ATOM   4580  CD1 TYR A 301      42.208 -14.007  22.619  1.00  0.750          C  
ATOM   4581  CD2 TYR A 301      43.072 -11.885  23.346  1.00  0.750          C  
ATOM   4582  CE1 TYR A 301      43.478 -14.477  22.467  1.00  0.750          C  
ATOM   4583  CE2 TYR A 301      44.337 -12.358  23.183  1.00  0.750          C  
ATOM   4584  CZ  TYR A 301      44.544 -13.645  22.746  1.00  0.750          C  
ATOM   4585  OH  TYR A 301      45.811 -14.082  22.546  1.00  0.750          O  
ATOM   4586  H   TYR A 301      39.334 -14.555  24.248  1.00  0.650          H  
ATOM   4587  HA  TYR A 301      40.644 -12.064  25.348  1.00  0.640          H  
ATOM   4588 1HB  TYR A 301      40.001 -12.546  22.436  1.00  0.900          H  
ATOM   4589 2HB  TYR A 301      40.653 -11.077  23.112  1.00  0.900          H  
ATOM   4590  HD1 TYR A 301      41.359 -14.655  22.393  1.00  0.900          H  
ATOM   4591  HD2 TYR A 301      42.910 -10.859  23.690  1.00  0.900          H  
ATOM   4592  HE1 TYR A 301      43.647 -15.491  22.117  1.00  0.900          H  
ATOM   4593  HE2 TYR A 301      45.183 -11.710  23.396  1.00  0.900          H  
ATOM   4594  HH  TYR A 301      46.404 -13.286  22.501  1.00  0.900          H  
ATOM   4595  N   ILE A 302      38.533 -10.831  25.556  1.00  0.530          N  
ATOM   4596  CA  ILE A 302      37.235 -10.198  25.783  1.00  0.550          C  
ATOM   4597  C   ILE A 302      37.140  -8.769  25.291  1.00  0.530          C  
ATOM   4598  O   ILE A 302      37.929  -7.898  25.659  1.00  0.560          O  
ATOM   4599  CB  ILE A 302      36.822 -10.297  27.254  1.00  0.760          C  
ATOM   4600  CG1 ILE A 302      36.745 -11.793  27.587  1.00  0.760          C  
ATOM   4601  CG2 ILE A 302      35.468  -9.575  27.471  1.00  0.760          C  
ATOM   4602  CD1 ILE A 302      36.473 -12.128  28.961  1.00  0.760          C  
ATOM   4603  H   ILE A 302      39.375 -10.519  26.056  1.00  0.640          H  
ATOM   4604  HA  ILE A 302      36.492 -10.761  25.225  1.00  0.660          H  
ATOM   4605  HB  ILE A 302      37.587  -9.852  27.892  1.00  0.910          H  
ATOM   4606 1HG1 ILE A 302      36.000 -12.221  26.976  1.00  0.910          H  
ATOM   4607 2HG1 ILE A 302      37.698 -12.250  27.345  1.00  0.910          H  
ATOM   4608 1HG2 ILE A 302      35.146  -9.650  28.502  1.00  0.910          H  
ATOM   4609 2HG2 ILE A 302      35.555  -8.517  27.223  1.00  0.910          H  
ATOM   4610 3HG2 ILE A 302      34.737 -10.031  26.826  1.00  0.910          H  
ATOM   4611 1HD1 ILE A 302      36.449 -13.207  29.071  1.00  0.910          H  
ATOM   4612 2HD1 ILE A 302      37.233 -11.715  29.613  1.00  0.910          H  
ATOM   4613 3HD1 ILE A 302      35.520 -11.721  29.205  1.00  0.910          H  
ATOM   4614  N   TYR A 303      36.126  -8.522  24.473  1.00  0.530          N  
ATOM   4615  CA  TYR A 303      35.935  -7.219  23.857  1.00  0.560          C  
ATOM   4616  C   TYR A 303      34.588  -6.663  24.321  1.00  0.590          C  
ATOM   4617  O   TYR A 303      33.601  -7.401  24.414  1.00  0.560          O  
ATOM   4618  CB  TYR A 303      35.903  -7.410  22.342  1.00  0.770          C  
ATOM   4619  CG  TYR A 303      37.087  -8.210  21.799  1.00  0.770          C  
ATOM   4620  CD1 TYR A 303      36.988  -9.599  21.835  1.00  0.770          C  
ATOM   4621  CD2 TYR A 303      38.214  -7.626  21.260  1.00  0.770          C  
ATOM   4622  CE1 TYR A 303      37.983 -10.387  21.359  1.00  0.770          C  
ATOM   4623  CE2 TYR A 303      39.227  -8.451  20.756  1.00  0.770          C  
ATOM   4624  CZ  TYR A 303      39.103  -9.824  20.814  1.00  0.770          C  
ATOM   4625  OH  TYR A 303      40.086 -10.654  20.321  1.00  0.770          O  
ATOM   4626  H   TYR A 303      35.502  -9.302  24.252  1.00  0.640          H  
ATOM   4627  HA  TYR A 303      36.729  -6.535  24.156  1.00  0.670          H  
ATOM   4628 1HB  TYR A 303      34.993  -7.906  22.055  1.00  0.930          H  
ATOM   4629 2HB  TYR A 303      35.908  -6.431  21.858  1.00  0.930          H  
ATOM   4630  HD1 TYR A 303      36.103 -10.071  22.253  1.00  0.930          H  
ATOM   4631  HD2 TYR A 303      38.314  -6.545  21.211  1.00  0.930          H  
ATOM   4632  HE1 TYR A 303      37.880 -11.468  21.405  1.00  0.930          H  
ATOM   4633  HE2 TYR A 303      40.119  -8.014  20.309  1.00  0.930          H  
ATOM   4634  HH  TYR A 303      40.797 -10.126  19.906  1.00  0.930          H  
ATOM   4635  N   SER A 304      34.523  -5.362  24.583  1.00  0.660          N  
ATOM   4636  CA  SER A 304      33.270  -4.736  25.017  1.00  0.700          C  
ATOM   4637  C   SER A 304      32.332  -4.459  23.854  1.00  0.690          C  
ATOM   4638  O   SER A 304      32.777  -4.178  22.741  1.00  0.690          O  
ATOM   4639  CB  SER A 304      33.569  -3.430  25.727  1.00  0.960          C  
ATOM   4640  OG  SER A 304      34.319  -3.646  26.898  1.00  0.960          O  
ATOM   4641  H   SER A 304      35.358  -4.790  24.509  1.00  0.790          H  
ATOM   4642  HA  SER A 304      32.763  -5.409  25.711  1.00  0.840          H  
ATOM   4643 1HB  SER A 304      34.118  -2.770  25.054  1.00  1.160          H  
ATOM   4644 2HB  SER A 304      32.630  -2.930  25.974  1.00  1.160          H  
ATOM   4645  HG  SER A 304      34.470  -2.776  27.277  1.00  1.160          H  
ATOM   4646  N   LEU A 305      31.028  -4.463  24.112  1.00  0.710          N  
ATOM   4647  CA  LEU A 305      30.090  -4.101  23.056  1.00  0.740          C  
ATOM   4648  C   LEU A 305      29.588  -2.683  23.183  1.00  0.800          C  
ATOM   4649  O   LEU A 305      29.416  -2.155  24.287  1.00  0.850          O  
ATOM   4650  CB  LEU A 305      28.915  -5.057  23.047  1.00  1.020          C  
ATOM   4651  CG  LEU A 305      29.252  -6.525  22.820  1.00  1.020          C  
ATOM   4652  CD1 LEU A 305      28.005  -7.342  22.989  1.00  1.020          C  
ATOM   4653  CD2 LEU A 305      29.836  -6.701  21.447  1.00  1.020          C  
ATOM   4654  H   LEU A 305      30.679  -4.724  25.042  1.00  0.850          H  
ATOM   4655  HA  LEU A 305      30.604  -4.146  22.103  1.00  0.890          H  
ATOM   4656 1HB  LEU A 305      28.367  -4.963  23.988  1.00  1.230          H  
ATOM   4657 2HB  LEU A 305      28.282  -4.743  22.241  1.00  1.230          H  
ATOM   4658  HG  LEU A 305      29.960  -6.845  23.543  1.00  1.230          H  
ATOM   4659 1HD1 LEU A 305      28.219  -8.392  22.855  1.00  1.230          H  
ATOM   4660 2HD1 LEU A 305      27.629  -7.180  23.992  1.00  1.230          H  
ATOM   4661 3HD1 LEU A 305      27.260  -7.044  22.265  1.00  1.230          H  
ATOM   4662 1HD2 LEU A 305      30.069  -7.708  21.256  1.00  1.230          H  
ATOM   4663 2HD2 LEU A 305      29.122  -6.380  20.724  1.00  1.230          H  
ATOM   4664 3HD2 LEU A 305      30.744  -6.132  21.349  1.00  1.230          H  
ATOM   4665  N   HIS A 306      29.334  -2.070  22.033  1.00  0.810          N  
ATOM   4666  CA  HIS A 306      28.859  -0.703  21.973  1.00  0.860          C  
ATOM   4667  C   HIS A 306      27.743  -0.565  20.933  1.00  0.900          C  
ATOM   4668  O   HIS A 306      27.668  -1.340  19.976  1.00  0.880          O  
ATOM   4669  CB  HIS A 306      30.042   0.189  21.603  1.00  1.180          C  
ATOM   4670  CG  HIS A 306      31.197   0.110  22.532  1.00  1.180          C  
ATOM   4671  ND1 HIS A 306      31.286   0.835  23.696  1.00  1.180          N  
ATOM   4672  CD2 HIS A 306      32.325  -0.636  22.457  1.00  1.180          C  
ATOM   4673  CE1 HIS A 306      32.434   0.549  24.293  1.00  1.180          C  
ATOM   4674  NE2 HIS A 306      33.089  -0.328  23.550  1.00  1.180          N  
ATOM   4675  H   HIS A 306      29.524  -2.562  21.155  1.00  0.970          H  
ATOM   4676  HA  HIS A 306      28.468  -0.400  22.943  1.00  1.030          H  
ATOM   4677 1HB  HIS A 306      30.434  -0.138  20.673  1.00  1.420          H  
ATOM   4678 2HB  HIS A 306      29.725   1.224  21.496  1.00  1.420          H  
ATOM   4679  HD1 HIS A 306      30.508   1.218  24.194  1.00  1.420          H  
ATOM   4680  HD2 HIS A 306      32.682  -1.360  21.723  1.00  1.420          H  
ATOM   4681  HE1 HIS A 306      32.701   1.026  25.235  1.00  1.420          H  
ATOM   4682  N   LYS A 307      26.875   0.438  21.080  1.00  0.960          N  
ATOM   4683  CA  LYS A 307      25.793   0.642  20.102  1.00  1.010          C  
ATOM   4684  C   LYS A 307      26.313   1.343  18.842  1.00  1.030          C  
ATOM   4685  O   LYS A 307      26.165   2.556  18.662  1.00  1.110          O  
ATOM   4686  CB  LYS A 307      24.643   1.407  20.749  1.00  1.390          C  
ATOM   4687  CG  LYS A 307      23.969   0.614  21.866  1.00  1.390          C  
ATOM   4688  CD  LYS A 307      22.836   1.372  22.527  1.00  1.390          C  
ATOM   4689  CE  LYS A 307      22.208   0.539  23.649  1.00  1.390          C  
ATOM   4690  NZ  LYS A 307      21.102   1.267  24.337  1.00  1.390          N  
ATOM   4691  H   LYS A 307      26.966   1.064  21.866  1.00  1.150          H  
ATOM   4692  HA  LYS A 307      25.415  -0.332  19.800  1.00  1.210          H  
ATOM   4693 1HB  LYS A 307      25.006   2.348  21.159  1.00  1.670          H  
ATOM   4694 2HB  LYS A 307      23.890   1.639  19.993  1.00  1.670          H  
ATOM   4695 1HG  LYS A 307      23.577  -0.316  21.448  1.00  1.670          H  
ATOM   4696 2HG  LYS A 307      24.710   0.362  22.623  1.00  1.670          H  
ATOM   4697 1HD  LYS A 307      23.218   2.304  22.946  1.00  1.670          H  
ATOM   4698 2HD  LYS A 307      22.073   1.610  21.786  1.00  1.670          H  
ATOM   4699 1HE  LYS A 307      21.816  -0.386  23.228  1.00  1.670          H  
ATOM   4700 2HE  LYS A 307      22.978   0.293  24.382  1.00  1.670          H  
ATOM   4701 1HZ  LYS A 307      20.721   0.681  25.068  1.00  1.670          H  
ATOM   4702 2HZ  LYS A 307      21.460   2.120  24.743  1.00  1.670          H  
ATOM   4703 3HZ  LYS A 307      20.376   1.490  23.672  1.00  1.670          H  
ATOM   4704  N   LEU A 308      26.981   0.548  18.019  1.00  0.980          N  
ATOM   4705  CA  LEU A 308      27.723   0.974  16.837  1.00  1.020          C  
ATOM   4706  C   LEU A 308      26.956   0.715  15.570  1.00  1.050          C  
ATOM   4707  O   LEU A 308      26.060  -0.131  15.542  1.00  1.040          O  
ATOM   4708  CB  LEU A 308      29.035   0.186  16.737  1.00  1.410          C  
ATOM   4709  CG  LEU A 308      29.974   0.243  17.940  1.00  1.410          C  
ATOM   4710  CD1 LEU A 308      31.168  -0.696  17.716  1.00  1.410          C  
ATOM   4711  CD2 LEU A 308      30.457   1.663  18.207  1.00  1.410          C  
ATOM   4712  H   LEU A 308      26.967  -0.450  18.278  1.00  1.180          H  
ATOM   4713  HA  LEU A 308      27.915   2.042  16.904  1.00  1.220          H  
ATOM   4714 1HB  LEU A 308      28.761  -0.852  16.610  1.00  1.690          H  
ATOM   4715 2HB  LEU A 308      29.585   0.509  15.851  1.00  1.690          H  
ATOM   4716  HG  LEU A 308      29.441  -0.113  18.774  1.00  1.690          H  
ATOM   4717 1HD1 LEU A 308      31.802  -0.685  18.592  1.00  1.690          H  
ATOM   4718 2HD1 LEU A 308      30.819  -1.709  17.558  1.00  1.690          H  
ATOM   4719 3HD1 LEU A 308      31.747  -0.373  16.843  1.00  1.690          H  
ATOM   4720 1HD2 LEU A 308      31.109   1.663  19.079  1.00  1.690          H  
ATOM   4721 2HD2 LEU A 308      31.012   2.029  17.342  1.00  1.690          H  
ATOM   4722 3HD2 LEU A 308      29.609   2.317  18.400  1.00  1.690          H  
ATOM   4723  N   THR A 309      27.302   1.443  14.512  1.00  1.120          N  
ATOM   4724  CA  THR A 309      26.661   1.214  13.227  1.00  1.170          C  
ATOM   4725  C   THR A 309      27.565   0.424  12.307  1.00  1.140          C  
ATOM   4726  O   THR A 309      28.716   0.803  12.061  1.00  1.120          O  
ATOM   4727  CB  THR A 309      26.265   2.540  12.543  1.00  1.620          C  
ATOM   4728  OG1 THR A 309      25.327   3.239  13.367  1.00  1.620          O  
ATOM   4729  CG2 THR A 309      25.626   2.257  11.178  1.00  1.620          C  
ATOM   4730  H   THR A 309      28.036   2.136  14.588  1.00  1.340          H  
ATOM   4731  HA  THR A 309      25.758   0.628  13.377  1.00  1.400          H  
ATOM   4732  HB  THR A 309      27.143   3.161  12.407  1.00  1.940          H  
ATOM   4733  HG1 THR A 309      25.758   3.507  14.181  1.00  1.940          H  
ATOM   4734 1HG2 THR A 309      25.344   3.199  10.713  1.00  1.940          H  
ATOM   4735 2HG2 THR A 309      26.328   1.739  10.524  1.00  1.940          H  
ATOM   4736 3HG2 THR A 309      24.738   1.638  11.319  1.00  1.940          H  
ATOM   4737  N   TYR A 310      27.031  -0.681  11.807  1.00  1.140          N  
ATOM   4738  CA  TYR A 310      27.739  -1.533  10.871  1.00  1.130          C  
ATOM   4739  C   TYR A 310      27.048  -1.789   9.565  1.00  1.120          C  
ATOM   4740  O   TYR A 310      25.824  -1.928   9.487  1.00  1.130          O  
ATOM   4741  CB  TYR A 310      28.083  -2.891  11.489  1.00  1.590          C  
ATOM   4742  CG  TYR A 310      29.235  -2.874  12.407  1.00  1.590          C  
ATOM   4743  CD1 TYR A 310      29.170  -2.342  13.650  1.00  1.590          C  
ATOM   4744  CD2 TYR A 310      30.403  -3.446  11.964  1.00  1.590          C  
ATOM   4745  CE1 TYR A 310      30.276  -2.369  14.429  1.00  1.590          C  
ATOM   4746  CE2 TYR A 310      31.493  -3.487  12.754  1.00  1.590          C  
ATOM   4747  CZ  TYR A 310      31.428  -2.941  13.989  1.00  1.590          C  
ATOM   4748  OH  TYR A 310      32.505  -2.956  14.812  1.00  1.590          O  
ATOM   4749  H   TYR A 310      26.080  -0.937  12.094  1.00  1.370          H  
ATOM   4750  HA  TYR A 310      28.667  -1.033  10.638  1.00  1.360          H  
ATOM   4751 1HB  TYR A 310      27.215  -3.266  12.039  1.00  1.900          H  
ATOM   4752 2HB  TYR A 310      28.292  -3.602  10.693  1.00  1.900          H  
ATOM   4753  HD1 TYR A 310      28.252  -1.886  14.015  1.00  1.900          H  
ATOM   4754  HD2 TYR A 310      30.451  -3.859  10.980  1.00  1.900          H  
ATOM   4755  HE1 TYR A 310      30.252  -1.948  15.399  1.00  1.900          H  
ATOM   4756  HE2 TYR A 310      32.411  -3.939  12.404  1.00  1.900          H  
ATOM   4757  HH  TYR A 310      33.209  -3.471  14.429  1.00  1.900          H  
ATOM   4758  N   LEU A 311      27.860  -1.923   8.531  1.00  1.130          N  
ATOM   4759  CA  LEU A 311      27.332  -2.374   7.258  1.00  1.150          C  
ATOM   4760  C   LEU A 311      27.561  -3.863   7.262  1.00  1.110          C  
ATOM   4761  O   LEU A 311      28.682  -4.301   7.498  1.00  1.100          O  
ATOM   4762  CB  LEU A 311      28.053  -1.781   6.055  1.00  1.600          C  
ATOM   4763  CG  LEU A 311      27.530  -2.177   4.686  1.00  1.600          C  
ATOM   4764  CD1 LEU A 311      26.144  -1.579   4.480  1.00  1.600          C  
ATOM   4765  CD2 LEU A 311      28.513  -1.717   3.634  1.00  1.600          C  
ATOM   4766  H   LEU A 311      28.856  -1.729   8.680  1.00  1.360          H  
ATOM   4767  HA  LEU A 311      26.273  -2.169   7.217  1.00  1.380          H  
ATOM   4768 1HB  LEU A 311      28.027  -0.715   6.125  1.00  1.920          H  
ATOM   4769 2HB  LEU A 311      29.053  -2.118   6.075  1.00  1.920          H  
ATOM   4770  HG  LEU A 311      27.429  -3.249   4.631  1.00  1.920          H  
ATOM   4771 1HD1 LEU A 311      25.762  -1.862   3.514  1.00  1.920          H  
ATOM   4772 2HD1 LEU A 311      25.474  -1.923   5.214  1.00  1.920          H  
ATOM   4773 3HD1 LEU A 311      26.207  -0.493   4.543  1.00  1.920          H  
ATOM   4774 1HD2 LEU A 311      28.156  -2.010   2.661  1.00  1.920          H  
ATOM   4775 2HD2 LEU A 311      28.602  -0.667   3.682  1.00  1.920          H  
ATOM   4776 3HD2 LEU A 311      29.484  -2.170   3.808  1.00  1.920          H  
ATOM   4777  N   LEU A 312      26.522  -4.652   7.052  1.00  1.080          N  
ATOM   4778  CA  LEU A 312      26.662  -6.102   7.091  1.00  1.050          C  
ATOM   4779  C   LEU A 312      26.376  -6.753   5.738  1.00  1.100          C  
ATOM   4780  O   LEU A 312      25.339  -6.500   5.111  1.00  1.160          O  
ATOM   4781  CB  LEU A 312      25.703  -6.664   8.151  1.00  1.480          C  
ATOM   4782  CG  LEU A 312      25.848  -6.102   9.614  1.00  1.480          C  
ATOM   4783  CD1 LEU A 312      24.749  -6.690  10.466  1.00  1.480          C  
ATOM   4784  CD2 LEU A 312      27.220  -6.432  10.194  1.00  1.480          C  
ATOM   4785  H   LEU A 312      25.616  -4.226   6.876  1.00  1.300          H  
ATOM   4786  HA  LEU A 312      27.686  -6.353   7.357  1.00  1.260          H  
ATOM   4787 1HB  LEU A 312      24.697  -6.436   7.828  1.00  1.780          H  
ATOM   4788 2HB  LEU A 312      25.819  -7.750   8.186  1.00  1.780          H  
ATOM   4789  HG  LEU A 312      25.719  -5.013   9.603  1.00  1.780          H  
ATOM   4790 1HD1 LEU A 312      24.837  -6.291  11.469  1.00  1.780          H  
ATOM   4791 2HD1 LEU A 312      23.780  -6.419  10.046  1.00  1.780          H  
ATOM   4792 3HD1 LEU A 312      24.838  -7.765  10.499  1.00  1.780          H  
ATOM   4793 1HD2 LEU A 312      27.296  -6.036  11.209  1.00  1.780          H  
ATOM   4794 2HD2 LEU A 312      27.359  -7.504  10.216  1.00  1.780          H  
ATOM   4795 3HD2 LEU A 312      27.981  -5.981   9.581  1.00  1.780          H  
ATOM   4796  N   ASP A 313      27.315  -7.597   5.291  1.00  1.090          N  
ATOM   4797  CA  ASP A 313      27.221  -8.347   4.026  1.00  1.120          C  
ATOM   4798  C   ASP A 313      26.557  -9.714   4.196  1.00  1.090          C  
ATOM   4799  O   ASP A 313      27.228 -10.660   4.627  1.00  1.090          O  
ATOM   4800  CB  ASP A 313      28.634  -8.597   3.447  1.00  1.560          C  
ATOM   4801  CG  ASP A 313      28.701  -9.286   2.069  1.00  1.560          C  
ATOM   4802  OD1 ASP A 313      27.698  -9.781   1.607  1.00  1.560          O  
ATOM   4803  OD2 ASP A 313      29.786  -9.315   1.491  1.00  1.560          O  
ATOM   4804  H   ASP A 313      28.169  -7.704   5.848  1.00  1.310          H  
ATOM   4805  HA  ASP A 313      26.631  -7.762   3.317  1.00  1.340          H  
ATOM   4806 1HB  ASP A 313      29.165  -7.700   3.372  1.00  1.870          H  
ATOM   4807 2HB  ASP A 313      29.178  -9.204   4.140  1.00  1.870          H  
ATOM   4808  N   PHE A 314      25.251  -9.827   3.895  1.00  1.080          N  
ATOM   4809  CA  PHE A 314      24.539 -11.100   4.040  1.00  1.060          C  
ATOM   4810  C   PHE A 314      24.602 -11.884   2.733  1.00  1.110          C  
ATOM   4811  O   PHE A 314      24.146 -11.414   1.681  1.00  1.150          O  
ATOM   4812  CB  PHE A 314      23.082 -10.900   4.435  1.00  1.490          C  
ATOM   4813  CG  PHE A 314      22.891 -10.427   5.816  1.00  1.490          C  
ATOM   4814  CD1 PHE A 314      22.911  -9.081   6.107  1.00  1.490          C  
ATOM   4815  CD2 PHE A 314      22.664 -11.336   6.847  1.00  1.490          C  
ATOM   4816  CE1 PHE A 314      22.718  -8.649   7.388  1.00  1.490          C  
ATOM   4817  CE2 PHE A 314      22.463 -10.895   8.135  1.00  1.490          C  
ATOM   4818  CZ  PHE A 314      22.492  -9.543   8.406  1.00  1.490          C  
ATOM   4819  H   PHE A 314      24.729  -9.019   3.536  1.00  1.300          H  
ATOM   4820  HA  PHE A 314      25.026 -11.685   4.818  1.00  1.270          H  
ATOM   4821 1HB  PHE A 314      22.623 -10.183   3.763  1.00  1.790          H  
ATOM   4822 2HB  PHE A 314      22.554 -11.840   4.329  1.00  1.790          H  
ATOM   4823  HD1 PHE A 314      23.087  -8.355   5.301  1.00  1.790          H  
ATOM   4824  HD2 PHE A 314      22.636 -12.408   6.626  1.00  1.790          H  
ATOM   4825  HE1 PHE A 314      22.745  -7.601   7.592  1.00  1.790          H  
ATOM   4826  HE2 PHE A 314      22.282 -11.613   8.930  1.00  1.790          H  
ATOM   4827  HZ  PHE A 314      22.338  -9.181   9.418  1.00  1.790          H  
ATOM   4828  N   SER A 315      25.106 -13.109   2.816  1.00  1.110          N  
ATOM   4829  CA  SER A 315      25.269 -13.999   1.677  1.00  1.160          C  
ATOM   4830  C   SER A 315      23.932 -14.516   1.231  1.00  1.210          C  
ATOM   4831  O   SER A 315      22.908 -14.294   1.881  1.00  1.200          O  
ATOM   4832  CB  SER A 315      26.100 -15.223   2.027  1.00  1.600          C  
ATOM   4833  OG  SER A 315      25.365 -16.146   2.814  1.00  1.600          O  
ATOM   4834  H   SER A 315      25.460 -13.419   3.724  1.00  1.330          H  
ATOM   4835  HA  SER A 315      25.732 -13.448   0.858  1.00  1.390          H  
ATOM   4836 1HB  SER A 315      26.452 -15.706   1.119  1.00  1.920          H  
ATOM   4837 2HB  SER A 315      26.962 -14.905   2.586  1.00  1.920          H  
ATOM   4838  HG  SER A 315      25.950 -16.923   2.902  1.00  1.920          H  
ATOM   4839  N   VAL A 316      23.916 -15.232   0.125  1.00  1.270          N  
ATOM   4840  CA  VAL A 316      22.682 -15.811  -0.394  1.00  1.320          C  
ATOM   4841  C   VAL A 316      22.050 -16.826   0.567  1.00  1.290          C  
ATOM   4842  O   VAL A 316      20.875 -17.160   0.431  1.00  1.300          O  
ATOM   4843  CB  VAL A 316      22.929 -16.465  -1.767  1.00  1.830          C  
ATOM   4844  CG1 VAL A 316      23.385 -15.393  -2.758  1.00  1.830          C  
ATOM   4845  CG2 VAL A 316      23.977 -17.592  -1.642  1.00  1.830          C  
ATOM   4846  H   VAL A 316      24.783 -15.366  -0.370  1.00  1.520          H  
ATOM   4847  HA  VAL A 316      21.969 -15.002  -0.539  1.00  1.580          H  
ATOM   4848  HB  VAL A 316      21.993 -16.882  -2.139  1.00  2.190          H  
ATOM   4849 1HG1 VAL A 316      23.538 -15.844  -3.739  1.00  2.190          H  
ATOM   4850 2HG1 VAL A 316      22.618 -14.630  -2.831  1.00  2.190          H  
ATOM   4851 3HG1 VAL A 316      24.311 -14.939  -2.425  1.00  2.190          H  
ATOM   4852 1HG2 VAL A 316      24.131 -18.046  -2.619  1.00  2.190          H  
ATOM   4853 2HG2 VAL A 316      24.919 -17.199  -1.280  1.00  2.190          H  
ATOM   4854 3HG2 VAL A 316      23.622 -18.362  -0.950  1.00  2.190          H  
ATOM   4855  N   ASP A 317      22.841 -17.330   1.522  1.00  1.260          N  
ATOM   4856  CA  ASP A 317      22.377 -18.289   2.504  1.00  1.240          C  
ATOM   4857  C   ASP A 317      22.044 -17.583   3.823  1.00  1.160          C  
ATOM   4858  O   ASP A 317      21.691 -18.230   4.810  1.00  1.140          O  
ATOM   4859  CB  ASP A 317      23.468 -19.326   2.748  1.00  1.740          C  
ATOM   4860  CG  ASP A 317      23.807 -20.166   1.537  1.00  1.740          C  
ATOM   4861  OD1 ASP A 317      22.930 -20.619   0.842  1.00  1.740          O  
ATOM   4862  OD2 ASP A 317      24.983 -20.308   1.300  1.00  1.740          O  
ATOM   4863  H   ASP A 317      23.794 -16.999   1.606  1.00  1.510          H  
ATOM   4864  HA  ASP A 317      21.479 -18.779   2.127  1.00  1.490          H  
ATOM   4865 1HB  ASP A 317      24.372 -18.822   3.059  1.00  2.090          H  
ATOM   4866 2HB  ASP A 317      23.162 -19.988   3.554  1.00  2.090          H  
ATOM   4867  N   GLY A 318      22.129 -16.248   3.826  1.00  1.140          N  
ATOM   4868  CA  GLY A 318      21.850 -15.428   4.995  1.00  1.080          C  
ATOM   4869  C   GLY A 318      22.968 -15.308   6.031  1.00  1.000          C  
ATOM   4870  O   GLY A 318      22.695 -14.963   7.182  1.00  0.950          O  
ATOM   4871  H   GLY A 318      22.384 -15.751   2.976  1.00  1.370          H  
ATOM   4872 1HA  GLY A 318      21.631 -14.431   4.636  1.00  1.300          H  
ATOM   4873 2HA  GLY A 318      20.942 -15.784   5.478  1.00  1.300          H  
ATOM   4874  N   TYR A 319      24.223 -15.574   5.659  1.00  1.010          N  
ATOM   4875  CA  TYR A 319      25.286 -15.477   6.649  1.00  0.940          C  
ATOM   4876  C   TYR A 319      26.095 -14.209   6.455  1.00  0.930          C  
ATOM   4877  O   TYR A 319      26.294 -13.752   5.326  1.00  0.980          O  
ATOM   4878  CB  TYR A 319      26.189 -16.716   6.597  1.00  1.340          C  
ATOM   4879  CG  TYR A 319      25.502 -17.997   7.081  1.00  1.340          C  
ATOM   4880  CD1 TYR A 319      24.703 -18.683   6.212  1.00  1.340          C  
ATOM   4881  CD2 TYR A 319      25.694 -18.493   8.382  1.00  1.340          C  
ATOM   4882  CE1 TYR A 319      24.077 -19.835   6.600  1.00  1.340          C  
ATOM   4883  CE2 TYR A 319      25.059 -19.665   8.780  1.00  1.340          C  
ATOM   4884  CZ  TYR A 319      24.247 -20.332   7.881  1.00  1.340          C  
ATOM   4885  OH  TYR A 319      23.593 -21.502   8.228  1.00  1.340          O  
ATOM   4886  H   TYR A 319      24.459 -15.824   4.700  1.00  1.210          H  
ATOM   4887  HA  TYR A 319      24.830 -15.431   7.629  1.00  1.130          H  
ATOM   4888 1HB  TYR A 319      26.528 -16.874   5.573  1.00  1.610          H  
ATOM   4889 2HB  TYR A 319      27.072 -16.546   7.215  1.00  1.610          H  
ATOM   4890  HD1 TYR A 319      24.561 -18.305   5.216  1.00  1.610          H  
ATOM   4891  HD2 TYR A 319      26.338 -17.973   9.077  1.00  1.610          H  
ATOM   4892  HE1 TYR A 319      23.437 -20.362   5.894  1.00  1.610          H  
ATOM   4893  HE2 TYR A 319      25.205 -20.058   9.790  1.00  1.610          H  
ATOM   4894  HH  TYR A 319      23.756 -21.728   9.150  1.00  1.610          H  
ATOM   4895  N   ILE A 320      26.584 -13.643   7.549  1.00  0.870          N  
ATOM   4896  CA  ILE A 320      27.391 -12.429   7.422  1.00  0.870          C  
ATOM   4897  C   ILE A 320      28.828 -12.782   7.043  1.00  0.870          C  
ATOM   4898  O   ILE A 320      29.539 -13.493   7.756  1.00  0.820          O  
ATOM   4899  CB  ILE A 320      27.343 -11.571   8.706  1.00  1.220          C  
ATOM   4900  CG1 ILE A 320      25.888 -11.133   8.955  1.00  1.220          C  
ATOM   4901  CG2 ILE A 320      28.252 -10.312   8.523  1.00  1.220          C  
ATOM   4902  CD1 ILE A 320      25.613 -10.578  10.335  1.00  1.220          C  
ATOM   4903  H   ILE A 320      26.364 -14.081   8.444  1.00  1.040          H  
ATOM   4904  HA  ILE A 320      26.966 -11.827   6.630  1.00  1.040          H  
ATOM   4905  HB  ILE A 320      27.680 -12.155   9.561  1.00  1.460          H  
ATOM   4906 1HG1 ILE A 320      25.632 -10.365   8.222  1.00  1.460          H  
ATOM   4907 2HG1 ILE A 320      25.254 -11.967   8.782  1.00  1.460          H  
ATOM   4908 1HG2 ILE A 320      28.229  -9.695   9.399  1.00  1.460          H  
ATOM   4909 2HG2 ILE A 320      29.277 -10.616   8.346  1.00  1.460          H  
ATOM   4910 3HG2 ILE A 320      27.900  -9.728   7.667  1.00  1.460          H  
ATOM   4911 1HD1 ILE A 320      24.567 -10.301  10.411  1.00  1.460          H  
ATOM   4912 2HD1 ILE A 320      25.840 -11.338  11.087  1.00  1.460          H  
ATOM   4913 3HD1 ILE A 320      26.217  -9.710  10.513  1.00  1.460          H  
ATOM   4914  N   ARG A 321      29.264 -12.282   5.899  1.00  0.970          N  
ATOM   4915  CA  ARG A 321      30.595 -12.612   5.413  1.00  1.010          C  
ATOM   4916  C   ARG A 321      31.601 -11.541   5.761  1.00  1.030          C  
ATOM   4917  O   ARG A 321      32.776 -11.817   5.981  1.00  1.070          O  
ATOM   4918  CB  ARG A 321      30.567 -12.794   3.905  1.00  1.400          C  
ATOM   4919  CG  ARG A 321      29.760 -13.991   3.441  1.00  1.400          C  
ATOM   4920  CD  ARG A 321      29.702 -14.108   1.950  1.00  1.400          C  
ATOM   4921  NE  ARG A 321      28.933 -13.015   1.339  1.00  1.400          N  
ATOM   4922  CZ  ARG A 321      28.693 -12.871   0.014  1.00  1.400          C  
ATOM   4923  NH1 ARG A 321      29.138 -13.770  -0.855  1.00  1.400          N  
ATOM   4924  NH2 ARG A 321      28.009 -11.820  -0.411  1.00  1.400          N  
ATOM   4925  H   ARG A 321      28.624 -11.681   5.368  1.00  1.160          H  
ATOM   4926  HA  ARG A 321      30.911 -13.548   5.872  1.00  1.210          H  
ATOM   4927 1HB  ARG A 321      30.139 -11.901   3.444  1.00  1.680          H  
ATOM   4928 2HB  ARG A 321      31.583 -12.901   3.530  1.00  1.680          H  
ATOM   4929 1HG  ARG A 321      30.199 -14.902   3.843  1.00  1.680          H  
ATOM   4930 2HG  ARG A 321      28.739 -13.887   3.816  1.00  1.680          H  
ATOM   4931 1HD  ARG A 321      30.716 -14.076   1.552  1.00  1.680          H  
ATOM   4932 2HD  ARG A 321      29.237 -15.054   1.683  1.00  1.680          H  
ATOM   4933  HE  ARG A 321      28.558 -12.297   1.966  1.00  1.680          H  
ATOM   4934 1HH1 ARG A 321      29.667 -14.570  -0.538  1.00  1.680          H  
ATOM   4935 2HH1 ARG A 321      28.962 -13.649  -1.843  1.00  1.680          H  
ATOM   4936 1HH2 ARG A 321      27.700 -11.099   0.272  1.00  1.680          H  
ATOM   4937 2HH2 ARG A 321      27.825 -11.687  -1.389  1.00  1.680          H  
ATOM   4938  N   ARG A 322      31.130 -10.313   5.754  1.00  1.040          N  
ATOM   4939  CA  ARG A 322      31.949  -9.141   5.992  1.00  1.070          C  
ATOM   4940  C   ARG A 322      31.151  -8.096   6.743  1.00  1.010          C  
ATOM   4941  O   ARG A 322      29.917  -8.049   6.622  1.00  1.030          O  
ATOM   4942  CB  ARG A 322      32.412  -8.545   4.671  1.00  1.490          C  
ATOM   4943  CG  ARG A 322      33.272  -9.454   3.810  1.00  1.490          C  
ATOM   4944  CD  ARG A 322      33.747  -8.793   2.588  1.00  1.490          C  
ATOM   4945  NE  ARG A 322      32.664  -8.571   1.641  1.00  1.490          N  
ATOM   4946  CZ  ARG A 322      32.773  -7.961   0.453  1.00  1.490          C  
ATOM   4947  NH1 ARG A 322      33.927  -7.468   0.023  1.00  1.490          N  
ATOM   4948  NH2 ARG A 322      31.685  -7.883  -0.276  1.00  1.490          N  
ATOM   4949  H   ARG A 322      30.148 -10.203   5.560  1.00  1.250          H  
ATOM   4950  HA  ARG A 322      32.818  -9.423   6.591  1.00  1.280          H  
ATOM   4951 1HB  ARG A 322      31.554  -8.246   4.080  1.00  1.780          H  
ATOM   4952 2HB  ARG A 322      33.001  -7.652   4.873  1.00  1.780          H  
ATOM   4953 1HG  ARG A 322      34.119  -9.820   4.370  1.00  1.780          H  
ATOM   4954 2HG  ARG A 322      32.671 -10.296   3.483  1.00  1.780          H  
ATOM   4955 1HD  ARG A 322      34.179  -7.830   2.850  1.00  1.780          H  
ATOM   4956 2HD  ARG A 322      34.499  -9.421   2.115  1.00  1.780          H  
ATOM   4957  HE  ARG A 322      31.715  -8.921   1.873  1.00  1.780          H  
ATOM   4958 1HH1 ARG A 322      34.755  -7.541   0.593  1.00  1.780          H  
ATOM   4959 2HH1 ARG A 322      33.981  -7.017  -0.880  1.00  1.780          H  
ATOM   4960 1HH2 ARG A 322      30.819  -8.303   0.117  1.00  1.780          H  
ATOM   4961 2HH2 ARG A 322      31.694  -7.447  -1.183  1.00  1.780          H  
ATOM   4962  N   ALA A 323      31.844  -7.192   7.433  1.00  0.980          N  
ATOM   4963  CA  ALA A 323      31.177  -6.080   8.066  1.00  0.980          C  
ATOM   4964  C   ALA A 323      32.054  -4.818   8.034  1.00  1.030          C  
ATOM   4965  O   ALA A 323      33.279  -4.898   7.964  1.00  1.350          O  
ATOM   4966  CB  ALA A 323      30.820  -6.463   9.489  1.00  1.370          C  
ATOM   4967  H   ALA A 323      32.846  -7.290   7.594  1.00  1.180          H  
ATOM   4968  HA  ALA A 323      30.276  -5.886   7.515  1.00  1.180          H  
ATOM   4969 1HB  ALA A 323      30.290  -5.663   9.945  1.00  1.650          H  
ATOM   4970 2HB  ALA A 323      30.188  -7.351   9.474  1.00  1.650          H  
ATOM   4971 3HB  ALA A 323      31.727  -6.671  10.051  1.00  1.650          H  
ATOM   4972  N   VAL A 324      31.422  -3.655   8.061  1.00  1.060          N  
ATOM   4973  CA  VAL A 324      32.154  -2.392   8.095  1.00  1.070          C  
ATOM   4974  C   VAL A 324      31.823  -1.589   9.327  1.00  1.050          C  
ATOM   4975  O   VAL A 324      30.663  -1.252   9.537  1.00  1.060          O  
ATOM   4976  CB  VAL A 324      31.760  -1.498   6.909  1.00  1.490          C  
ATOM   4977  CG1 VAL A 324      32.493  -0.224   6.939  1.00  1.490          C  
ATOM   4978  CG2 VAL A 324      31.964  -2.196   5.660  1.00  1.490          C  
ATOM   4979  H   VAL A 324      30.400  -3.683   8.038  1.00  1.270          H  
ATOM   4980  HA  VAL A 324      33.224  -2.599   8.079  1.00  1.280          H  
ATOM   4981  HB  VAL A 324      30.740  -1.245   7.013  1.00  1.790          H  
ATOM   4982 1HG1 VAL A 324      32.162   0.393   6.129  1.00  1.790          H  
ATOM   4983 2HG1 VAL A 324      32.298   0.300   7.859  1.00  1.790          H  
ATOM   4984 3HG1 VAL A 324      33.558  -0.418   6.844  1.00  1.790          H  
ATOM   4985 1HG2 VAL A 324      31.644  -1.581   4.853  1.00  1.790          H  
ATOM   4986 2HG2 VAL A 324      33.011  -2.463   5.536  1.00  1.790          H  
ATOM   4987 3HG2 VAL A 324      31.368  -3.056   5.698  1.00  1.790          H  
ATOM   4988  N   ASP A 325      32.832  -1.210  10.105  1.00  1.020          N  
ATOM   4989  CA  ASP A 325      32.581  -0.388  11.289  1.00  1.010          C  
ATOM   4990  C   ASP A 325      32.498   1.050  10.846  1.00  1.070          C  
ATOM   4991  O   ASP A 325      33.526   1.679  10.580  1.00  1.090          O  
ATOM   4992  CB  ASP A 325      33.682  -0.555  12.334  1.00  1.420          C  
ATOM   4993  CG  ASP A 325      33.461   0.273  13.638  1.00  1.420          C  
ATOM   4994  OD1 ASP A 325      32.655   1.222  13.645  1.00  1.420          O  
ATOM   4995  OD2 ASP A 325      34.126  -0.048  14.632  1.00  1.420          O  
ATOM   4996  H   ASP A 325      33.776  -1.486   9.866  1.00  1.220          H  
ATOM   4997  HA  ASP A 325      31.621  -0.665  11.728  1.00  1.210          H  
ATOM   4998 1HB  ASP A 325      33.750  -1.601  12.603  1.00  1.700          H  
ATOM   4999 2HB  ASP A 325      34.636  -0.271  11.896  1.00  1.700          H  
ATOM   5000  N   CYS A 326      31.279   1.575  10.768  1.00  1.100          N  
ATOM   5001  CA  CYS A 326      30.990   2.896  10.235  1.00  1.150          C  
ATOM   5002  C   CYS A 326      31.686   3.996  10.975  1.00  1.170          C  
ATOM   5003  O   CYS A 326      31.777   5.112  10.465  1.00  1.230          O  
ATOM   5004  CB  CYS A 326      29.507   3.234  10.333  1.00  1.590          C  
ATOM   5005  SG  CYS A 326      29.070   4.762   9.483  1.00  1.590          S  
ATOM   5006  H   CYS A 326      30.475   1.018  11.078  1.00  1.320          H  
ATOM   5007  HA  CYS A 326      31.306   2.923   9.193  1.00  1.380          H  
ATOM   5008 1HB  CYS A 326      28.890   2.427   9.969  1.00  1.910          H  
ATOM   5009 2HB  CYS A 326      29.265   3.363  11.382  1.00  1.910          H  
ATOM   5010  HG  CYS A 326      30.180   5.432   9.859  1.00  1.910          H  
ATOM   5011  N   GLY A 327      32.006   3.754  12.240  1.00  1.140          N  
ATOM   5012  CA  GLY A 327      32.605   4.778  13.058  1.00  1.170          C  
ATOM   5013  C   GLY A 327      34.118   4.720  13.125  1.00  1.150          C  
ATOM   5014  O   GLY A 327      34.701   5.501  13.886  1.00  1.190          O  
ATOM   5015  H   GLY A 327      31.936   2.796  12.624  1.00  1.370          H  
ATOM   5016 1HA  GLY A 327      32.300   5.754  12.686  1.00  1.400          H  
ATOM   5017 2HA  GLY A 327      32.205   4.689  14.066  1.00  1.400          H  
ATOM   5018  N   HIS A 328      34.768   3.756  12.436  1.00  1.130          N  
ATOM   5019  CA  HIS A 328      36.217   3.732  12.542  1.00  1.150          C  
ATOM   5020  C   HIS A 328      36.708   4.872  11.623  1.00  1.260          C  
ATOM   5021  O   HIS A 328      35.938   5.828  11.575  1.00  1.650          O  
ATOM   5022  CB  HIS A 328      36.764   2.342  12.172  1.00  1.600          C  
ATOM   5023  CG  HIS A 328      38.180   2.103  12.603  1.00  1.600          C  
ATOM   5024  ND1 HIS A 328      39.285   2.386  11.828  1.00  1.600          N  
ATOM   5025  CD2 HIS A 328      38.653   1.613  13.762  1.00  1.600          C  
ATOM   5026  CE1 HIS A 328      40.366   2.080  12.504  1.00  1.600          C  
ATOM   5027  NE2 HIS A 328      40.002   1.605  13.670  1.00  1.600          N  
ATOM   5028  H   HIS A 328      34.256   3.097  11.840  1.00  1.360          H  
ATOM   5029  HA  HIS A 328      36.517   3.926  13.561  1.00  1.380          H  
ATOM   5030 1HB  HIS A 328      36.141   1.584  12.648  1.00  1.920          H  
ATOM   5031 2HB  HIS A 328      36.695   2.182  11.098  1.00  1.920          H  
ATOM   5032  HD1 HIS A 328      39.327   2.416  10.799  1.00  1.920          H  
ATOM   5033  HD2 HIS A 328      38.166   1.256  14.673  1.00  1.920          H  
ATOM   5034  HE1 HIS A 328      41.351   2.232  12.065  1.00  1.920          H  
ATOM   5035  N   ASP A 329      37.092   4.485  10.448  1.00  1.190          N  
ATOM   5036  CA  ASP A 329      37.986   5.423   9.781  1.00  1.290          C  
ATOM   5037  C   ASP A 329      37.256   5.756   8.508  1.00  1.350          C  
ATOM   5038  O   ASP A 329      36.416   4.905   8.196  1.00  1.430          O  
ATOM   5039  CB  ASP A 329      39.397   4.869   9.545  1.00  1.770          C  
ATOM   5040  CG  ASP A 329      39.485   3.679   8.599  1.00  1.770          C  
ATOM   5041  OD1 ASP A 329      39.184   3.844   7.409  1.00  1.770          O  
ATOM   5042  OD2 ASP A 329      39.777   2.605   9.076  1.00  1.770          O  
ATOM   5043  H   ASP A 329      36.305   4.231   9.873  1.00  1.430          H  
ATOM   5044  HA  ASP A 329      38.079   6.335  10.377  1.00  1.550          H  
ATOM   5045 1HB  ASP A 329      40.013   5.676   9.127  1.00  2.120          H  
ATOM   5046 2HB  ASP A 329      39.851   4.619  10.495  1.00  2.120          H  
ATOM   5047  N   ASP A 330      38.047   6.189   7.563  1.00  1.390          N  
ATOM   5048  CA  ASP A 330      37.351   7.020   6.636  1.00  1.480          C  
ATOM   5049  C   ASP A 330      36.912   6.053   5.557  1.00  1.440          C  
ATOM   5050  O   ASP A 330      35.898   6.245   4.884  1.00  1.430          O  
ATOM   5051  CB  ASP A 330      38.229   8.099   6.055  1.00  2.040          C  
ATOM   5052  CG  ASP A 330      38.877   9.060   7.073  1.00  2.040          C  
ATOM   5053  OD1 ASP A 330      38.187   9.635   7.885  1.00  2.040          O  
ATOM   5054  OD2 ASP A 330      40.103   9.182   7.031  1.00  2.040          O  
ATOM   5055  H   ASP A 330      38.553   5.428   7.101  1.00  1.670          H  
ATOM   5056  HA  ASP A 330      36.477   7.468   7.111  1.00  1.780          H  
ATOM   5057 1HB  ASP A 330      38.949   7.669   5.389  1.00  2.440          H  
ATOM   5058 2HB  ASP A 330      37.592   8.715   5.480  1.00  2.440          H  
ATOM   5059  N   LEU A 331      37.687   4.982   5.383  1.00  1.440          N  
ATOM   5060  CA  LEU A 331      37.325   4.073   4.313  1.00  1.420          C  
ATOM   5061  C   LEU A 331      35.993   3.475   4.674  1.00  1.350          C  
ATOM   5062  O   LEU A 331      35.146   3.245   3.813  1.00  1.360          O  
ATOM   5063  CB  LEU A 331      38.346   2.941   4.137  1.00  2.000          C  
ATOM   5064  CG  LEU A 331      39.739   3.313   3.619  1.00  2.000          C  
ATOM   5065  CD1 LEU A 331      40.646   2.082   3.674  1.00  2.000          C  
ATOM   5066  CD2 LEU A 331      39.664   3.831   2.200  1.00  2.000          C  
ATOM   5067  H   LEU A 331      38.478   4.791   6.019  1.00  1.730          H  
ATOM   5068  HA  LEU A 331      37.205   4.631   3.388  1.00  1.700          H  
ATOM   5069 1HB  LEU A 331      38.483   2.462   5.111  1.00  2.400          H  
ATOM   5070 2HB  LEU A 331      37.929   2.212   3.458  1.00  2.400          H  
ATOM   5071  HG  LEU A 331      40.161   4.067   4.262  1.00  2.400          H  
ATOM   5072 1HD1 LEU A 331      41.645   2.350   3.325  1.00  2.400          H  
ATOM   5073 2HD1 LEU A 331      40.711   1.722   4.702  1.00  2.400          H  
ATOM   5074 3HD1 LEU A 331      40.242   1.297   3.039  1.00  2.400          H  
ATOM   5075 1HD2 LEU A 331      40.667   4.066   1.871  1.00  2.400          H  
ATOM   5076 2HD2 LEU A 331      39.247   3.058   1.563  1.00  2.400          H  
ATOM   5077 3HD2 LEU A 331      39.052   4.722   2.148  1.00  2.400          H  
ATOM   5078  N   SER A 332      35.816   3.204   5.965  1.00  1.300          N  
ATOM   5079  CA  SER A 332      34.634   2.548   6.474  1.00  1.240          C  
ATOM   5080  C   SER A 332      33.442   3.445   6.369  1.00  1.270          C  
ATOM   5081  O   SER A 332      32.357   3.025   5.962  1.00  1.260          O  
ATOM   5082  CB  SER A 332      34.853   2.091   7.890  1.00  1.760          C  
ATOM   5083  OG  SER A 332      35.817   1.076   7.955  1.00  1.760          O  
ATOM   5084  H   SER A 332      36.526   3.471   6.647  1.00  1.560          H  
ATOM   5085  HA  SER A 332      34.449   1.667   5.866  1.00  1.490          H  
ATOM   5086 1HB  SER A 332      35.149   2.915   8.511  1.00  2.110          H  
ATOM   5087 2HB  SER A 332      33.934   1.742   8.274  1.00  2.110          H  
ATOM   5088  HG  SER A 332      35.941   0.892   8.889  1.00  2.110          H  
ATOM   5089  N   GLN A 333      33.668   4.716   6.609  1.00  1.300          N  
ATOM   5090  CA  GLN A 333      32.593   5.661   6.491  1.00  1.320          C  
ATOM   5091  C   GLN A 333      32.082   5.608   5.030  1.00  1.360          C  
ATOM   5092  O   GLN A 333      30.869   5.732   4.813  1.00  1.360          O  
ATOM   5093  CB  GLN A 333      33.077   7.014   6.959  1.00  1.840          C  
ATOM   5094  CG  GLN A 333      33.333   7.033   8.482  1.00  1.840          C  
ATOM   5095  CD  GLN A 333      33.945   8.296   8.967  1.00  1.840          C  
ATOM   5096  OE1 GLN A 333      33.549   9.369   8.497  1.00  1.840          O  
ATOM   5097  NE2 GLN A 333      34.908   8.223   9.908  1.00  1.840          N  
ATOM   5098  H   GLN A 333      34.599   4.975   6.951  1.00  1.560          H  
ATOM   5099  HA  GLN A 333      31.780   5.350   7.148  1.00  1.580          H  
ATOM   5100 1HB  GLN A 333      34.005   7.255   6.459  1.00  2.210          H  
ATOM   5101 2HB  GLN A 333      32.337   7.770   6.713  1.00  2.210          H  
ATOM   5102 1HG  GLN A 333      32.371   6.936   8.971  1.00  2.210          H  
ATOM   5103 2HG  GLN A 333      33.979   6.197   8.768  1.00  2.210          H  
ATOM   5104 1HE2 GLN A 333      35.334   9.064  10.244  1.00  2.210          H  
ATOM   5105 2HE2 GLN A 333      35.213   7.325  10.324  1.00  2.210          H  
ATOM   5106  N   LEU A 334      32.988   5.326   4.043  1.00  1.390          N  
ATOM   5107  CA  LEU A 334      32.564   5.208   2.642  1.00  1.420          C  
ATOM   5108  C   LEU A 334      31.910   3.879   2.332  1.00  1.430          C  
ATOM   5109  O   LEU A 334      30.926   3.829   1.589  1.00  1.490          O  
ATOM   5110  CB  LEU A 334      33.713   5.281   1.641  1.00  1.980          C  
ATOM   5111  CG  LEU A 334      34.507   6.517   1.535  1.00  1.980          C  
ATOM   5112  CD1 LEU A 334      35.523   6.257   0.403  1.00  1.980          C  
ATOM   5113  CD2 LEU A 334      33.603   7.678   1.315  1.00  1.980          C  
ATOM   5114  H   LEU A 334      33.984   5.267   4.286  1.00  1.670          H  
ATOM   5115  HA  LEU A 334      31.832   5.980   2.439  1.00  1.700          H  
ATOM   5116 1HB  LEU A 334      34.403   4.477   1.862  1.00  2.370          H  
ATOM   5117 2HB  LEU A 334      33.299   5.085   0.652  1.00  2.370          H  
ATOM   5118  HG  LEU A 334      35.076   6.694   2.449  1.00  2.370          H  
ATOM   5119 1HD1 LEU A 334      36.150   7.088   0.244  1.00  2.370          H  
ATOM   5120 2HD1 LEU A 334      36.132   5.398   0.668  1.00  2.370          H  
ATOM   5121 3HD1 LEU A 334      34.989   6.049  -0.521  1.00  2.370          H  
ATOM   5122 1HD2 LEU A 334      34.189   8.587   1.213  1.00  2.370          H  
ATOM   5123 2HD2 LEU A 334      33.037   7.493   0.449  1.00  2.370          H  
ATOM   5124 3HD2 LEU A 334      32.927   7.805   2.134  1.00  2.370          H  
ATOM   5125  N   TYR A 335      32.426   2.793   2.873  1.00  1.380          N  
ATOM   5126  CA  TYR A 335      31.779   1.553   2.550  1.00  1.380          C  
ATOM   5127  C   TYR A 335      30.348   1.617   3.121  1.00  1.370          C  
ATOM   5128  O   TYR A 335      29.383   1.191   2.471  1.00  1.390          O  
ATOM   5129  CB  TYR A 335      32.600   0.371   3.061  1.00  1.930          C  
ATOM   5130  CG  TYR A 335      33.936   0.177   2.333  1.00  1.930          C  
ATOM   5131  CD1 TYR A 335      35.142   0.193   3.032  1.00  1.930          C  
ATOM   5132  CD2 TYR A 335      33.953   0.005   0.973  1.00  1.930          C  
ATOM   5133  CE1 TYR A 335      36.335   0.025   2.344  1.00  1.930          C  
ATOM   5134  CE2 TYR A 335      35.122  -0.152   0.296  1.00  1.930          C  
ATOM   5135  CZ  TYR A 335      36.311  -0.148   0.963  1.00  1.930          C  
ATOM   5136  OH  TYR A 335      37.486  -0.308   0.257  1.00  1.930          O  
ATOM   5137  H   TYR A 335      33.280   2.847   3.435  1.00  1.660          H  
ATOM   5138  HA  TYR A 335      31.695   1.483   1.471  1.00  1.660          H  
ATOM   5139 1HB  TYR A 335      32.817   0.516   4.092  1.00  2.320          H  
ATOM   5140 2HB  TYR A 335      32.020  -0.534   2.945  1.00  2.320          H  
ATOM   5141  HD1 TYR A 335      35.153   0.331   4.110  1.00  2.320          H  
ATOM   5142  HD2 TYR A 335      33.037  -0.010   0.435  1.00  2.320          H  
ATOM   5143  HE1 TYR A 335      37.282   0.031   2.879  1.00  2.320          H  
ATOM   5144  HE2 TYR A 335      35.105  -0.290  -0.784  1.00  2.320          H  
ATOM   5145  HH  TYR A 335      37.302  -0.228  -0.701  1.00  2.320          H  
ATOM   5146  N   CYS A 336      30.176   2.182   4.332  1.00  1.350          N  
ATOM   5147  CA  CYS A 336      28.834   2.244   4.886  1.00  1.340          C  
ATOM   5148  C   CYS A 336      27.955   3.149   4.079  1.00  1.420          C  
ATOM   5149  O   CYS A 336      26.820   2.791   3.765  1.00  1.500          O  
ATOM   5150  CB  CYS A 336      28.841   2.668   6.342  1.00  1.880          C  
ATOM   5151  SG  CYS A 336      29.479   1.398   7.413  1.00  1.880          S  
ATOM   5152  H   CYS A 336      30.980   2.532   4.854  1.00  1.620          H  
ATOM   5153  HA  CYS A 336      28.407   1.249   4.852  1.00  1.610          H  
ATOM   5154 1HB  CYS A 336      29.467   3.559   6.461  1.00  2.260          H  
ATOM   5155 2HB  CYS A 336      27.831   2.918   6.666  1.00  2.260          H  
ATOM   5156  HG  CYS A 336      30.671   1.323   6.820  1.00  2.260          H  
ATOM   5157  N   SER A 337      28.507   4.287   3.658  1.00  1.430          N  
ATOM   5158  CA  SER A 337      27.778   5.298   2.911  1.00  1.490          C  
ATOM   5159  C   SER A 337      27.167   4.770   1.643  1.00  1.520          C  
ATOM   5160  O   SER A 337      26.003   5.044   1.344  1.00  1.550          O  
ATOM   5161  CB  SER A 337      28.697   6.442   2.531  1.00  2.060          C  
ATOM   5162  OG  SER A 337      28.012   7.419   1.803  1.00  2.060          O  
ATOM   5163  H   SER A 337      29.455   4.537   3.943  1.00  1.720          H  
ATOM   5164  HA  SER A 337      26.979   5.679   3.545  1.00  1.790          H  
ATOM   5165 1HB  SER A 337      29.125   6.885   3.423  1.00  2.470          H  
ATOM   5166 2HB  SER A 337      29.514   6.057   1.931  1.00  2.470          H  
ATOM   5167  HG  SER A 337      28.683   8.047   1.517  1.00  2.470          H  
ATOM   5168  N   TYR A 338      27.914   3.964   0.905  1.00  1.530          N  
ATOM   5169  CA  TYR A 338      27.385   3.477  -0.353  1.00  1.540          C  
ATOM   5170  C   TYR A 338      26.753   2.118  -0.233  1.00  1.480          C  
ATOM   5171  O   TYR A 338      26.490   1.466  -1.248  1.00  1.580          O  
ATOM   5172  CB  TYR A 338      28.486   3.484  -1.409  1.00  2.150          C  
ATOM   5173  CG  TYR A 338      28.933   4.875  -1.622  1.00  2.150          C  
ATOM   5174  CD1 TYR A 338      30.174   5.286  -1.183  1.00  2.150          C  
ATOM   5175  CD2 TYR A 338      28.054   5.777  -2.191  1.00  2.150          C  
ATOM   5176  CE1 TYR A 338      30.523   6.590  -1.311  1.00  2.150          C  
ATOM   5177  CE2 TYR A 338      28.405   7.079  -2.315  1.00  2.150          C  
ATOM   5178  CZ  TYR A 338      29.621   7.495  -1.876  1.00  2.150          C  
ATOM   5179  OH  TYR A 338      29.940   8.815  -1.971  1.00  2.150          O  
ATOM   5180  H   TYR A 338      28.888   3.780   1.180  1.00  1.840          H  
ATOM   5181  HA  TYR A 338      26.599   4.156  -0.673  1.00  1.850          H  
ATOM   5182 1HB  TYR A 338      29.335   2.885  -1.068  1.00  2.580          H  
ATOM   5183 2HB  TYR A 338      28.124   3.075  -2.349  1.00  2.580          H  
ATOM   5184  HD1 TYR A 338      30.863   4.579  -0.726  1.00  2.580          H  
ATOM   5185  HD2 TYR A 338      27.070   5.451  -2.525  1.00  2.580          H  
ATOM   5186  HE1 TYR A 338      31.480   6.914  -0.961  1.00  2.580          H  
ATOM   5187  HE2 TYR A 338      27.706   7.794  -2.747  1.00  2.580          H  
ATOM   5188  HH  TYR A 338      29.185   9.300  -2.319  1.00  2.580          H  
ATOM   5189  N   GLU A 339      26.542   1.663   1.009  1.00  1.450          N  
ATOM   5190  CA  GLU A 339      25.946   0.379   1.297  1.00  1.400          C  
ATOM   5191  C   GLU A 339      26.650  -0.651   0.469  1.00  1.400          C  
ATOM   5192  O   GLU A 339      26.039  -1.569  -0.095  1.00  1.460          O  
ATOM   5193  CB  GLU A 339      24.435   0.419   1.044  1.00  1.980          C  
ATOM   5194  CG  GLU A 339      23.711   1.447   1.938  1.00  1.980          C  
ATOM   5195  CD  GLU A 339      22.209   1.475   1.773  1.00  1.980          C  
ATOM   5196  OE1 GLU A 339      21.731   1.022   0.763  1.00  1.980          O  
ATOM   5197  OE2 GLU A 339      21.541   1.944   2.668  1.00  1.980          O  
ATOM   5198  H   GLU A 339      26.782   2.243   1.818  1.00  1.740          H  
ATOM   5199  HA  GLU A 339      26.116   0.161   2.342  1.00  1.680          H  
ATOM   5200 1HB  GLU A 339      24.238   0.663   0.001  1.00  2.380          H  
ATOM   5201 2HB  GLU A 339      24.006  -0.567   1.244  1.00  2.380          H  
ATOM   5202 1HG  GLU A 339      23.946   1.222   2.979  1.00  2.380          H  
ATOM   5203 2HG  GLU A 339      24.111   2.439   1.719  1.00  2.380          H  
ATOM   5204  N   SER A 340      27.958  -0.499   0.414  1.00  1.360          N  
ATOM   5205  CA  SER A 340      28.747  -1.364  -0.385  1.00  1.370          C  
ATOM   5206  C   SER A 340      30.117  -1.477   0.147  1.00  1.320          C  
ATOM   5207  O   SER A 340      30.730  -0.516   0.583  1.00  1.290          O  
ATOM   5208  CB  SER A 340      28.884  -0.913  -1.810  1.00  1.910          C  
ATOM   5209  OG  SER A 340      29.703  -1.855  -2.494  1.00  1.910          O  
ATOM   5210  H   SER A 340      28.414   0.234   0.967  1.00  1.630          H  
ATOM   5211  HA  SER A 340      28.294  -2.355  -0.373  1.00  1.640          H  
ATOM   5212 1HB  SER A 340      27.904  -0.844  -2.285  1.00  2.300          H  
ATOM   5213 2HB  SER A 340      29.342   0.074  -1.841  1.00  2.300          H  
ATOM   5214  HG  SER A 340      30.020  -1.427  -3.331  1.00  2.300          H  
ATOM   5215  N   PHE A 341      30.602  -2.685   0.069  1.00  1.320          N  
ATOM   5216  CA  PHE A 341      31.942  -3.051   0.459  1.00  1.280          C  
ATOM   5217  C   PHE A 341      32.854  -2.940  -0.743  1.00  1.330          C  
ATOM   5218  O   PHE A 341      34.074  -3.041  -0.646  1.00  1.320          O  
ATOM   5219  CB  PHE A 341      31.926  -4.504   0.908  1.00  1.810          C  
ATOM   5220  CG  PHE A 341      31.179  -4.768   2.162  1.00  1.810          C  
ATOM   5221  CD1 PHE A 341      29.784  -4.842   2.185  1.00  1.810          C  
ATOM   5222  CD2 PHE A 341      31.860  -5.002   3.316  1.00  1.810          C  
ATOM   5223  CE1 PHE A 341      29.126  -5.099   3.352  1.00  1.810          C  
ATOM   5224  CE2 PHE A 341      31.201  -5.280   4.461  1.00  1.810          C  
ATOM   5225  CZ  PHE A 341      29.839  -5.317   4.497  1.00  1.810          C  
ATOM   5226  H   PHE A 341      29.993  -3.401  -0.297  1.00  1.580          H  
ATOM   5227  HA  PHE A 341      32.288  -2.395   1.257  1.00  1.540          H  
ATOM   5228 1HB  PHE A 341      31.488  -5.107   0.123  1.00  2.170          H  
ATOM   5229 2HB  PHE A 341      32.949  -4.841   1.046  1.00  2.170          H  
ATOM   5230  HD1 PHE A 341      29.209  -4.684   1.280  1.00  2.170          H  
ATOM   5231  HD2 PHE A 341      32.951  -4.966   3.311  1.00  2.170          H  
ATOM   5232  HE1 PHE A 341      28.035  -5.142   3.364  1.00  2.170          H  
ATOM   5233  HE2 PHE A 341      31.770  -5.458   5.355  1.00  2.170          H  
ATOM   5234  HZ  PHE A 341      29.328  -5.527   5.426  1.00  2.170          H  
ATOM   5235  N   ASP A 342      32.234  -2.818  -1.898  1.00  1.380          N  
ATOM   5236  CA  ASP A 342      32.920  -2.748  -3.159  1.00  1.450          C  
ATOM   5237  C   ASP A 342      32.599  -1.374  -3.715  1.00  1.530          C  
ATOM   5238  O   ASP A 342      31.492  -1.118  -4.213  1.00  1.720          O  
ATOM   5239  CB  ASP A 342      32.444  -3.864  -4.100  1.00  2.000          C  
ATOM   5240  CG  ASP A 342      33.222  -3.958  -5.428  1.00  2.000          C  
ATOM   5241  OD1 ASP A 342      34.105  -3.154  -5.665  1.00  2.000          O  
ATOM   5242  OD2 ASP A 342      32.938  -4.842  -6.197  1.00  2.000          O  
ATOM   5243  H   ASP A 342      31.228  -2.708  -1.899  1.00  1.660          H  
ATOM   5244  HA  ASP A 342      33.997  -2.826  -3.006  1.00  1.740          H  
ATOM   5245 1HB  ASP A 342      32.524  -4.820  -3.584  1.00  2.400          H  
ATOM   5246 2HB  ASP A 342      31.389  -3.710  -4.330  1.00  2.400          H  
ATOM   5247  N   VAL A 343      33.547  -0.480  -3.551  1.00  1.550          N  
ATOM   5248  CA  VAL A 343      33.438   0.917  -3.930  1.00  1.590          C  
ATOM   5249  C   VAL A 343      34.544   1.172  -4.932  1.00  1.650          C  
ATOM   5250  O   VAL A 343      35.680   0.738  -4.716  1.00  1.670          O  
ATOM   5251  CB  VAL A 343      33.503   1.839  -2.677  1.00  2.210          C  
ATOM   5252  CG1 VAL A 343      33.500   3.341  -3.056  1.00  2.210          C  
ATOM   5253  CG2 VAL A 343      32.258   1.545  -1.792  1.00  2.210          C  
ATOM   5254  H   VAL A 343      34.412  -0.827  -3.159  1.00  1.860          H  
ATOM   5255  HA  VAL A 343      32.479   1.081  -4.424  1.00  1.910          H  
ATOM   5256  HB  VAL A 343      34.414   1.630  -2.126  1.00  2.650          H  
ATOM   5257 1HG1 VAL A 343      33.542   3.947  -2.149  1.00  2.650          H  
ATOM   5258 2HG1 VAL A 343      34.370   3.569  -3.673  1.00  2.650          H  
ATOM   5259 3HG1 VAL A 343      32.593   3.585  -3.608  1.00  2.650          H  
ATOM   5260 1HG2 VAL A 343      32.280   2.164  -0.894  1.00  2.650          H  
ATOM   5261 2HG2 VAL A 343      31.352   1.763  -2.355  1.00  2.650          H  
ATOM   5262 3HG2 VAL A 343      32.244   0.501  -1.508  1.00  2.650          H  
ATOM   5263  N   GLY A 344      34.208   1.790  -6.065  1.00  1.690          N  
ATOM   5264  CA  GLY A 344      35.219   2.039  -7.084  1.00  1.740          C  
ATOM   5265  C   GLY A 344      36.022   3.279  -6.756  1.00  1.750          C  
ATOM   5266  O   GLY A 344      35.687   4.009  -5.830  1.00  1.820          O  
ATOM   5267  H   GLY A 344      33.258   2.112  -6.200  1.00  2.030          H  
ATOM   5268 1HA  GLY A 344      35.883   1.180  -7.153  1.00  2.090          H  
ATOM   5269 2HA  GLY A 344      34.740   2.157  -8.055  1.00  2.090          H  
ATOM   5270  N   SER A 345      37.048   3.556  -7.548  1.00  1.720          N  
ATOM   5271  CA  SER A 345      37.914   4.709  -7.318  1.00  1.740          C  
ATOM   5272  C   SER A 345      37.167   6.033  -7.436  1.00  1.740          C  
ATOM   5273  O   SER A 345      36.256   6.167  -8.257  1.00  1.760          O  
ATOM   5274  CB  SER A 345      39.070   4.681  -8.293  1.00  2.430          C  
ATOM   5275  OG  SER A 345      39.848   3.517  -8.106  1.00  2.430          O  
ATOM   5276  H   SER A 345      37.263   2.937  -8.317  1.00  2.060          H  
ATOM   5277  HA  SER A 345      38.321   4.639  -6.313  1.00  2.090          H  
ATOM   5278 1HB  SER A 345      38.696   4.717  -9.313  1.00  2.910          H  
ATOM   5279 2HB  SER A 345      39.692   5.566  -8.136  1.00  2.910          H  
ATOM   5280  HG  SER A 345      40.637   3.629  -8.668  1.00  2.910          H  
ATOM   5281  N   GLY A 346      37.571   7.015  -6.633  1.00  1.740          N  
ATOM   5282  CA  GLY A 346      36.975   8.346  -6.691  1.00  1.760          C  
ATOM   5283  C   GLY A 346      37.127   9.090  -5.374  1.00  1.740          C  
ATOM   5284  O   GLY A 346      37.703   8.572  -4.419  1.00  1.720          O  
ATOM   5285  H   GLY A 346      38.327   6.819  -5.970  1.00  2.090          H  
ATOM   5286 1HA  GLY A 346      37.443   8.918  -7.493  1.00  2.110          H  
ATOM   5287 2HA  GLY A 346      35.916   8.257  -6.935  1.00  2.110          H  
ATOM   5288  N   VAL A 347      36.638  10.319  -5.320  1.00  1.750          N  
ATOM   5289  CA  VAL A 347      36.741  11.050  -4.074  1.00  1.730          C  
ATOM   5290  C   VAL A 347      35.328  11.136  -3.522  1.00  1.730          C  
ATOM   5291  O   VAL A 347      34.430  11.668  -4.174  1.00  1.770          O  
ATOM   5292  CB  VAL A 347      37.390  12.434  -4.261  1.00  2.430          C  
ATOM   5293  CG1 VAL A 347      37.452  13.139  -2.925  1.00  2.430          C  
ATOM   5294  CG2 VAL A 347      38.800  12.277  -4.848  1.00  2.430          C  
ATOM   5295  H   VAL A 347      36.171  10.725  -6.120  1.00  2.100          H  
ATOM   5296  HA  VAL A 347      37.352  10.491  -3.381  1.00  2.080          H  
ATOM   5297  HB  VAL A 347      36.779  13.041  -4.927  1.00  2.920          H  
ATOM   5298 1HG1 VAL A 347      37.900  14.122  -3.058  1.00  2.920          H  
ATOM   5299 2HG1 VAL A 347      36.444  13.247  -2.547  1.00  2.920          H  
ATOM   5300 3HG1 VAL A 347      38.053  12.555  -2.224  1.00  2.920          H  
ATOM   5301 1HG2 VAL A 347      39.249  13.254  -4.958  1.00  2.920          H  
ATOM   5302 2HG2 VAL A 347      39.403  11.691  -4.202  1.00  2.920          H  
ATOM   5303 3HG2 VAL A 347      38.745  11.797  -5.815  1.00  2.920          H  
ATOM   5304  N   TYR A 348      35.134  10.585  -2.338  1.00  1.700          N  
ATOM   5305  CA  TYR A 348      33.789  10.481  -1.785  1.00  1.700          C  
ATOM   5306  C   TYR A 348      33.668  11.132  -0.402  1.00  1.690          C  
ATOM   5307  O   TYR A 348      34.669  11.279   0.290  1.00  1.670          O  
ATOM   5308  CB  TYR A 348      33.455   9.025  -1.693  1.00  2.380          C  
ATOM   5309  CG  TYR A 348      33.522   8.197  -2.947  1.00  2.380          C  
ATOM   5310  CD1 TYR A 348      34.662   7.443  -3.172  1.00  2.380          C  
ATOM   5311  CD2 TYR A 348      32.487   8.154  -3.845  1.00  2.380          C  
ATOM   5312  CE1 TYR A 348      34.747   6.643  -4.267  1.00  2.380          C  
ATOM   5313  CE2 TYR A 348      32.572   7.348  -4.948  1.00  2.380          C  
ATOM   5314  CZ  TYR A 348      33.691   6.590  -5.156  1.00  2.380          C  
ATOM   5315  OH  TYR A 348      33.759   5.774  -6.249  1.00  2.380          O  
ATOM   5316  H   TYR A 348      35.949  10.178  -1.866  1.00  2.040          H  
ATOM   5317  HA  TYR A 348      33.088  10.980  -2.454  1.00  2.040          H  
ATOM   5318 1HB  TYR A 348      34.192   8.609  -1.055  1.00  2.860          H  
ATOM   5319 2HB  TYR A 348      32.481   8.911  -1.244  1.00  2.860          H  
ATOM   5320  HD1 TYR A 348      35.490   7.479  -2.468  1.00  2.860          H  
ATOM   5321  HD2 TYR A 348      31.599   8.745  -3.685  1.00  2.860          H  
ATOM   5322  HE1 TYR A 348      35.637   6.047  -4.437  1.00  2.860          H  
ATOM   5323  HE2 TYR A 348      31.748   7.305  -5.657  1.00  2.860          H  
ATOM   5324  HH  TYR A 348      34.579   5.250  -6.202  1.00  2.860          H  
ATOM   5325  N   SER A 349      32.467  11.564   0.005  1.00  1.740          N  
ATOM   5326  CA  SER A 349      32.333  12.174   1.337  1.00  1.730          C  
ATOM   5327  C   SER A 349      32.176  11.181   2.494  1.00  1.630          C  
ATOM   5328  O   SER A 349      31.617  10.093   2.333  1.00  1.590          O  
ATOM   5329  CB  SER A 349      31.163  13.139   1.335  1.00  2.430          C  
ATOM   5330  OG  SER A 349      29.948  12.472   1.101  1.00  2.430          O  
ATOM   5331  H   SER A 349      31.646  11.468  -0.577  1.00  2.090          H  
ATOM   5332  HA  SER A 349      33.230  12.757   1.528  1.00  2.080          H  
ATOM   5333 1HB  SER A 349      31.122  13.649   2.299  1.00  2.910          H  
ATOM   5334 2HB  SER A 349      31.320  13.898   0.571  1.00  2.910          H  
ATOM   5335  HG  SER A 349      29.261  13.142   1.169  1.00  2.910          H  
ATOM   5336  N   VAL A 350      32.626  11.613   3.679  1.00  1.620          N  
ATOM   5337  CA  VAL A 350      32.510  10.888   4.953  1.00  1.540          C  
ATOM   5338  C   VAL A 350      32.017  11.813   6.082  1.00  1.550          C  
ATOM   5339  O   VAL A 350      31.767  12.999   5.848  1.00  1.620          O  
ATOM   5340  CB  VAL A 350      33.817  10.164   5.329  1.00  2.190          C  
ATOM   5341  CG1 VAL A 350      34.150   9.179   4.310  1.00  2.190          C  
ATOM   5342  CG2 VAL A 350      34.925  11.109   5.531  1.00  2.190          C  
ATOM   5343  H   VAL A 350      33.082  12.531   3.677  1.00  1.940          H  
ATOM   5344  HA  VAL A 350      31.758  10.110   4.825  1.00  1.850          H  
ATOM   5345  HB  VAL A 350      33.661   9.643   6.204  1.00  2.630          H  
ATOM   5346 1HG1 VAL A 350      35.027   8.640   4.615  1.00  2.630          H  
ATOM   5347 2HG1 VAL A 350      33.323   8.488   4.218  1.00  2.630          H  
ATOM   5348 3HG1 VAL A 350      34.326   9.666   3.366  1.00  2.630          H  
ATOM   5349 1HG2 VAL A 350      35.828  10.568   5.822  1.00  2.630          H  
ATOM   5350 2HG2 VAL A 350      35.114  11.671   4.620  1.00  2.630          H  
ATOM   5351 3HG2 VAL A 350      34.632  11.763   6.332  1.00  2.630          H  
ATOM   5352  N   SER A 351      31.794  11.263   7.287  1.00  1.500          N  
ATOM   5353  CA  SER A 351      31.302  12.068   8.405  1.00  1.500          C  
ATOM   5354  C   SER A 351      32.303  13.157   8.753  1.00  1.510          C  
ATOM   5355  O   SER A 351      33.508  12.920   8.734  1.00  1.530          O  
ATOM   5356  CB  SER A 351      31.047  11.200   9.628  1.00  2.100          C  
ATOM   5357  OG  SER A 351      30.036  10.251   9.383  1.00  2.100          O  
ATOM   5358  H   SER A 351      32.060  10.297   7.481  1.00  1.800          H  
ATOM   5359  HA  SER A 351      30.366  12.542   8.110  1.00  1.800          H  
ATOM   5360 1HB  SER A 351      31.961  10.697   9.917  1.00  2.520          H  
ATOM   5361 2HB  SER A 351      30.756  11.837  10.463  1.00  2.520          H  
ATOM   5362  HG  SER A 351      29.985   9.708  10.176  1.00  2.520          H  
ATOM   5363  N   SER A 352      31.800  14.338   9.096  1.00  1.510          N  
ATOM   5364  CA  SER A 352      32.632  15.481   9.452  1.00  1.540          C  
ATOM   5365  C   SER A 352      33.249  15.423  10.847  1.00  1.550          C  
ATOM   5366  O   SER A 352      32.767  14.710  11.732  1.00  1.530          O  
ATOM   5367  CB  SER A 352      31.773  16.734   9.342  1.00  2.140          C  
ATOM   5368  OG  SER A 352      30.735  16.717  10.285  1.00  2.140          O  
ATOM   5369  H   SER A 352      30.799  14.464   9.107  1.00  1.810          H  
ATOM   5370  HA  SER A 352      33.444  15.541   8.726  1.00  1.850          H  
ATOM   5371 1HB  SER A 352      32.390  17.613   9.509  1.00  2.570          H  
ATOM   5372 2HB  SER A 352      31.359  16.808   8.345  1.00  2.570          H  
ATOM   5373  HG  SER A 352      30.263  17.550  10.185  1.00  2.570          H  
ATOM   5374  N   PHE A 353      34.287  16.239  11.056  1.00  1.620          N  
ATOM   5375  CA  PHE A 353      34.866  16.418  12.393  1.00  1.720          C  
ATOM   5376  C   PHE A 353      34.193  17.612  13.029  1.00  1.740          C  
ATOM   5377  O   PHE A 353      33.841  18.553  12.322  1.00  1.880          O  
ATOM   5378  CB  PHE A 353      36.365  16.708  12.407  1.00  2.370          C  
ATOM   5379  CG  PHE A 353      37.287  15.614  11.991  1.00  2.370          C  
ATOM   5380  CD1 PHE A 353      38.135  15.794  10.928  1.00  2.370          C  
ATOM   5381  CD2 PHE A 353      37.319  14.400  12.655  1.00  2.370          C  
ATOM   5382  CE1 PHE A 353      38.992  14.796  10.544  1.00  2.370          C  
ATOM   5383  CE2 PHE A 353      38.176  13.407  12.254  1.00  2.370          C  
ATOM   5384  CZ  PHE A 353      39.010  13.610  11.200  1.00  2.370          C  
ATOM   5385  H   PHE A 353      34.654  16.734  10.237  1.00  1.940          H  
ATOM   5386  HA  PHE A 353      34.655  15.536  12.997  1.00  2.060          H  
ATOM   5387 1HB  PHE A 353      36.566  17.561  11.798  1.00  2.840          H  
ATOM   5388 2HB  PHE A 353      36.624  16.993  13.404  1.00  2.840          H  
ATOM   5389  HD1 PHE A 353      38.131  16.740  10.388  1.00  2.840          H  
ATOM   5390  HD2 PHE A 353      36.657  14.228  13.504  1.00  2.840          H  
ATOM   5391  HE1 PHE A 353      39.641  14.946   9.699  1.00  2.840          H  
ATOM   5392  HE2 PHE A 353      38.192  12.455  12.773  1.00  2.840          H  
ATOM   5393  HZ  PHE A 353      39.684  12.817  10.878  1.00  2.840          H  
ATOM   5394  N   GLU A 354      34.083  17.660  14.354  1.00  1.730          N  
ATOM   5395  CA  GLU A 354      33.477  18.851  14.958  1.00  1.780          C  
ATOM   5396  C   GLU A 354      34.149  19.332  16.231  1.00  1.860          C  
ATOM   5397  O   GLU A 354      34.742  18.546  16.975  1.00  1.900          O  
ATOM   5398  CB  GLU A 354      32.009  18.569  15.256  1.00  2.470          C  
ATOM   5399  CG  GLU A 354      31.785  17.450  16.287  1.00  2.470          C  
ATOM   5400  CD  GLU A 354      30.348  17.135  16.493  1.00  2.470          C  
ATOM   5401  OE1 GLU A 354      29.614  17.164  15.537  1.00  2.470          O  
ATOM   5402  OE2 GLU A 354      29.951  16.913  17.611  1.00  2.470          O  
ATOM   5403  H   GLU A 354      34.378  16.885  14.933  1.00  2.080          H  
ATOM   5404  HA  GLU A 354      33.532  19.668  14.249  1.00  2.140          H  
ATOM   5405 1HB  GLU A 354      31.537  19.477  15.640  1.00  2.970          H  
ATOM   5406 2HB  GLU A 354      31.497  18.297  14.332  1.00  2.970          H  
ATOM   5407 1HG  GLU A 354      32.298  16.550  15.955  1.00  2.970          H  
ATOM   5408 2HG  GLU A 354      32.216  17.753  17.241  1.00  2.970          H  
ATOM   5409  N   VAL A 355      34.001  20.631  16.494  1.00  1.950          N  
ATOM   5410  CA  VAL A 355      34.472  21.256  17.723  1.00  2.100          C  
ATOM   5411  C   VAL A 355      33.623  20.873  18.921  1.00  2.080          C  
ATOM   5412  O   VAL A 355      32.397  20.962  18.881  1.00  2.070          O  
ATOM   5413  CB  VAL A 355      34.496  22.797  17.561  1.00  2.880          C  
ATOM   5414  CG1 VAL A 355      34.815  23.506  18.876  1.00  2.880          C  
ATOM   5415  CG2 VAL A 355      35.575  23.154  16.563  1.00  2.880          C  
ATOM   5416  H   VAL A 355      33.546  21.223  15.789  1.00  2.340          H  
ATOM   5417  HA  VAL A 355      35.492  20.916  17.903  1.00  2.520          H  
ATOM   5418  HB  VAL A 355      33.521  23.144  17.207  1.00  3.460          H  
ATOM   5419 1HG1 VAL A 355      34.834  24.580  18.708  1.00  3.460          H  
ATOM   5420 2HG1 VAL A 355      34.051  23.281  19.620  1.00  3.460          H  
ATOM   5421 3HG1 VAL A 355      35.785  23.179  19.245  1.00  3.460          H  
ATOM   5422 1HG2 VAL A 355      35.610  24.223  16.439  1.00  3.460          H  
ATOM   5423 2HG2 VAL A 355      36.536  22.806  16.934  1.00  3.460          H  
ATOM   5424 3HG2 VAL A 355      35.370  22.683  15.607  1.00  3.460          H  
ATOM   5425  N   HIS A 356      34.288  20.452  19.995  1.00  2.160          N  
ATOM   5426  CA  HIS A 356      33.592  20.085  21.213  1.00  2.190          C  
ATOM   5427  C   HIS A 356      33.036  21.364  21.824  1.00  2.310          C  
ATOM   5428  O   HIS A 356      33.769  22.344  22.009  1.00  2.410          O  
ATOM   5429  CB  HIS A 356      34.559  19.392  22.186  1.00  3.050          C  
ATOM   5430  CG  HIS A 356      33.906  18.639  23.318  1.00  3.050          C  
ATOM   5431  ND1 HIS A 356      33.298  19.254  24.403  1.00  3.050          N  
ATOM   5432  CD2 HIS A 356      33.783  17.307  23.523  1.00  3.050          C  
ATOM   5433  CE1 HIS A 356      32.831  18.327  25.215  1.00  3.050          C  
ATOM   5434  NE2 HIS A 356      33.112  17.138  24.703  1.00  3.050          N  
ATOM   5435  H   HIS A 356      35.295  20.389  19.951  1.00  2.590          H  
ATOM   5436  HA  HIS A 356      32.762  19.412  20.993  1.00  2.630          H  
ATOM   5437 1HB  HIS A 356      35.185  18.690  21.632  1.00  3.660          H  
ATOM   5438 2HB  HIS A 356      35.223  20.139  22.624  1.00  3.660          H  
ATOM   5439  HD1 HIS A 356      32.968  20.227  24.474  1.00  3.660          H  
ATOM   5440  HD2 HIS A 356      34.105  16.436  22.949  1.00  3.660          H  
ATOM   5441  HE1 HIS A 356      32.312  18.611  26.131  1.00  3.660          H  
ATOM   5442  N   SER A 357      31.780  21.343  22.220  1.00  2.350          N  
ATOM   5443  CA  SER A 357      31.209  22.520  22.826  1.00  2.510          C  
ATOM   5444  C   SER A 357      31.716  22.759  24.243  1.00  2.630          C  
ATOM   5445  O   SER A 357      32.187  21.848  24.940  1.00  2.620          O  
ATOM   5446  CB  SER A 357      29.703  22.389  22.801  1.00  3.450          C  
ATOM   5447  OG  SER A 357      29.291  21.311  23.598  1.00  3.450          O  
ATOM   5448  H   SER A 357      31.200  20.527  22.079  1.00  2.820          H  
ATOM   5449  HA  SER A 357      31.493  23.383  22.224  1.00  3.010          H  
ATOM   5450 1HB  SER A 357      29.252  23.308  23.166  1.00  4.140          H  
ATOM   5451 2HB  SER A 357      29.362  22.244  21.776  1.00  4.140          H  
ATOM   5452  HG  SER A 357      28.312  21.252  23.499  1.00  4.140          H  
ATOM   5453  N   ARG A 358      31.578  24.005  24.670  1.00  2.820          N  
ATOM   5454  CA  ARG A 358      31.900  24.494  25.997  1.00  3.070          C  
ATOM   5455  C   ARG A 358      30.624  24.717  26.814  1.00  3.300          C  
ATOM   5456  O   ARG A 358      29.506  24.605  26.291  1.00  3.990          O  
ATOM   5457  CB  ARG A 358      32.723  25.764  25.908  1.00  4.200          C  
ATOM   5458  CG  ARG A 358      34.243  25.576  25.735  1.00  4.200          C  
ATOM   5459  CD  ARG A 358      34.625  24.967  24.394  1.00  4.200          C  
ATOM   5460  NE  ARG A 358      36.046  25.183  24.109  1.00  4.200          N  
ATOM   5461  CZ  ARG A 358      36.769  24.640  23.092  1.00  4.200          C  
ATOM   5462  NH1 ARG A 358      36.252  23.780  22.222  1.00  4.200          N  
ATOM   5463  NH2 ARG A 358      38.040  24.994  22.970  1.00  4.200          N  
ATOM   5464  H   ARG A 358      31.270  24.681  23.978  1.00  3.380          H  
ATOM   5465  HA  ARG A 358      32.501  23.738  26.503  1.00  3.680          H  
ATOM   5466 1HB  ARG A 358      32.392  26.326  25.053  1.00  5.040          H  
ATOM   5467 2HB  ARG A 358      32.557  26.384  26.785  1.00  5.040          H  
ATOM   5468 1HG  ARG A 358      34.748  26.530  25.837  1.00  5.040          H  
ATOM   5469 2HG  ARG A 358      34.601  24.901  26.509  1.00  5.040          H  
ATOM   5470 1HD  ARG A 358      34.447  23.891  24.422  1.00  5.040          H  
ATOM   5471 2HD  ARG A 358      34.034  25.410  23.591  1.00  5.040          H  
ATOM   5472  HE  ARG A 358      36.529  25.830  24.716  1.00  5.040          H  
ATOM   5473 1HH1 ARG A 358      35.272  23.452  22.279  1.00  5.040          H  
ATOM   5474 2HH1 ARG A 358      36.832  23.413  21.484  1.00  5.040          H  
ATOM   5475 1HH2 ARG A 358      38.448  25.649  23.623  1.00  5.040          H  
ATOM   5476 2HH2 ARG A 358      38.602  24.611  22.223  1.00  5.040          H  
ATOM   5477  N   GLY A 359      30.801  25.051  28.098  1.00  3.080          N  
ATOM   5478  CA  GLY A 359      29.692  25.246  29.033  1.00  3.280          C  
ATOM   5479  C   GLY A 359      28.537  26.076  28.474  1.00  3.190          C  
ATOM   5480  O   GLY A 359      28.718  27.047  27.738  1.00  3.040          O  
ATOM   5481  H   GLY A 359      31.744  25.132  28.448  1.00  3.700          H  
ATOM   5482 1HA  GLY A 359      29.313  24.269  29.336  1.00  3.940          H  
ATOM   5483 2HA  GLY A 359      30.069  25.720  29.937  1.00  3.940          H  
ATOM   5484  N   GLN A 360      27.335  25.677  28.874  1.00  3.430          N  
ATOM   5485  CA  GLN A 360      26.078  26.230  28.388  1.00  3.420          C  
ATOM   5486  C   GLN A 360      25.694  27.665  28.779  1.00  3.490          C  
ATOM   5487  O   GLN A 360      25.775  28.054  29.945  1.00  3.680          O  
ATOM   5488  CB  GLN A 360      24.948  25.299  28.852  1.00  4.790          C  
ATOM   5489  CG  GLN A 360      23.588  25.611  28.293  1.00  4.790          C  
ATOM   5490  CD  GLN A 360      22.557  24.660  28.755  1.00  4.790          C  
ATOM   5491  OE1 GLN A 360      22.808  23.823  29.624  1.00  4.790          O  
ATOM   5492  NE2 GLN A 360      21.373  24.767  28.195  1.00  4.790          N  
ATOM   5493  H   GLN A 360      27.289  24.899  29.515  1.00  4.120          H  
ATOM   5494  HA  GLN A 360      26.138  26.193  27.316  1.00  4.100          H  
ATOM   5495 1HB  GLN A 360      25.192  24.274  28.581  1.00  5.750          H  
ATOM   5496 2HB  GLN A 360      24.873  25.342  29.937  1.00  5.750          H  
ATOM   5497 1HG  GLN A 360      23.280  26.595  28.579  1.00  5.750          H  
ATOM   5498 2HG  GLN A 360      23.637  25.539  27.221  1.00  5.750          H  
ATOM   5499 1HE2 GLN A 360      20.629  24.157  28.467  1.00  5.750          H  
ATOM   5500 2HE2 GLN A 360      21.211  25.464  27.494  1.00  5.750          H  
ATOM   5501  N   PHE A 361      25.191  28.417  27.788  1.00  3.390          N  
ATOM   5502  CA  PHE A 361      24.619  29.749  28.005  1.00  3.450          C  
ATOM   5503  C   PHE A 361      23.135  29.598  28.237  1.00  3.560          C  
ATOM   5504  O   PHE A 361      22.467  28.845  27.517  1.00  3.490          O  
ATOM   5505  CB  PHE A 361      24.775  30.680  26.805  1.00  4.810          C  
ATOM   5506  CG  PHE A 361      26.124  31.182  26.488  1.00  4.810          C  
ATOM   5507  CD1 PHE A 361      26.350  31.644  25.226  1.00  4.810          C  
ATOM   5508  CD2 PHE A 361      27.162  31.241  27.411  1.00  4.810          C  
ATOM   5509  CE1 PHE A 361      27.560  32.148  24.868  1.00  4.810          C  
ATOM   5510  CE2 PHE A 361      28.368  31.752  27.037  1.00  4.810          C  
ATOM   5511  CZ  PHE A 361      28.554  32.204  25.749  1.00  4.810          C  
ATOM   5512  H   PHE A 361      25.204  28.019  26.845  1.00  4.070          H  
ATOM   5513  HA  PHE A 361      25.053  30.192  28.895  1.00  4.140          H  
ATOM   5514 1HB  PHE A 361      24.400  30.170  25.922  1.00  5.770          H  
ATOM   5515 2HB  PHE A 361      24.134  31.549  26.963  1.00  5.770          H  
ATOM   5516  HD1 PHE A 361      25.540  31.611  24.509  1.00  5.770          H  
ATOM   5517  HD2 PHE A 361      27.026  30.899  28.435  1.00  5.770          H  
ATOM   5518  HE1 PHE A 361      27.724  32.510  23.884  1.00  5.770          H  
ATOM   5519  HE2 PHE A 361      29.174  31.820  27.759  1.00  5.770          H  
ATOM   5520  HZ  PHE A 361      29.496  32.627  25.440  1.00  5.770          H  
ATOM   5521  N   ILE A 362      22.619  30.284  29.244  1.00  3.750          N  
ATOM   5522  CA  ILE A 362      21.194  30.184  29.542  1.00  3.890          C  
ATOM   5523  C   ILE A 362      20.549  31.550  29.768  1.00  4.040          C  
ATOM   5524  O   ILE A 362      20.978  32.309  30.640  1.00  4.130          O  
ATOM   5525  CB  ILE A 362      20.916  29.267  30.764  1.00  5.390          C  
ATOM   5526  CG1 ILE A 362      21.533  27.864  30.518  1.00  5.390          C  
ATOM   5527  CG2 ILE A 362      19.385  29.140  30.945  1.00  5.390          C  
ATOM   5528  CD1 ILE A 362      21.506  26.917  31.681  1.00  5.390          C  
ATOM   5529  H   ILE A 362      23.235  30.926  29.749  1.00  4.500          H  
ATOM   5530  HA  ILE A 362      20.708  29.733  28.689  1.00  4.670          H  
ATOM   5531  HB  ILE A 362      21.356  29.681  31.656  1.00  6.470          H  
ATOM   5532 1HG1 ILE A 362      21.025  27.407  29.677  1.00  6.470          H  
ATOM   5533 2HG1 ILE A 362      22.575  27.986  30.277  1.00  6.470          H  
ATOM   5534 1HG2 ILE A 362      19.150  28.507  31.785  1.00  6.470          H  
ATOM   5535 2HG2 ILE A 362      18.956  30.114  31.123  1.00  6.470          H  
ATOM   5536 3HG2 ILE A 362      18.944  28.715  30.039  1.00  6.470          H  
ATOM   5537 1HD1 ILE A 362      21.986  25.983  31.389  1.00  6.470          H  
ATOM   5538 2HD1 ILE A 362      22.050  27.350  32.512  1.00  6.470          H  
ATOM   5539 3HD1 ILE A 362      20.490  26.709  31.984  1.00  6.470          H  
ATOM   5540  N   GLU A 363      19.478  31.823  29.026  1.00  4.090          N  
ATOM   5541  CA  GLU A 363      18.722  33.079  29.147  1.00  4.250          C  
ATOM   5542  C   GLU A 363      17.244  32.812  29.417  1.00  4.400          C  
ATOM   5543  O   GLU A 363      16.540  32.182  28.618  1.00  4.420          O  
ATOM   5544  CB  GLU A 363      18.862  33.955  27.881  1.00  5.890          C  
ATOM   5545  CG  GLU A 363      20.237  34.638  27.643  1.00  5.890          C  
ATOM   5546  CD  GLU A 363      20.423  35.942  28.437  1.00  5.890          C  
ATOM   5547  OE1 GLU A 363      19.443  36.618  28.655  1.00  5.890          O  
ATOM   5548  OE2 GLU A 363      21.529  36.276  28.792  1.00  5.890          O  
ATOM   5549  H   GLU A 363      19.186  31.109  28.347  1.00  4.910          H  
ATOM   5550  HA  GLU A 363      19.118  33.643  29.992  1.00  5.100          H  
ATOM   5551 1HB  GLU A 363      18.641  33.364  27.005  1.00  7.060          H  
ATOM   5552 2HB  GLU A 363      18.111  34.746  27.917  1.00  7.060          H  
ATOM   5553 1HG  GLU A 363      21.034  33.941  27.908  1.00  7.060          H  
ATOM   5554 2HG  GLU A 363      20.327  34.859  26.597  1.00  7.060          H  
ATOM   5555  N   GLN A 364      16.766  33.278  30.562  1.00  4.540          N  
ATOM   5556  CA  GLN A 364      15.374  33.082  30.936  1.00  4.720          C  
ATOM   5557  C   GLN A 364      14.839  34.403  31.496  1.00  4.910          C  
ATOM   5558  O   GLN A 364      15.606  35.133  32.125  1.00  5.010          O  
ATOM   5559  CB  GLN A 364      15.272  31.908  31.914  1.00  6.540          C  
ATOM   5560  CG  GLN A 364      15.656  30.587  31.266  1.00  6.540          C  
ATOM   5561  CD  GLN A 364      15.517  29.453  32.153  1.00  6.540          C  
ATOM   5562  OE1 GLN A 364      15.560  29.630  33.365  1.00  6.540          O  
ATOM   5563  NE2 GLN A 364      15.354  28.266  31.581  1.00  6.540          N  
ATOM   5564  H   GLN A 364      17.387  33.787  31.183  1.00  5.450          H  
ATOM   5565  HA  GLN A 364      14.829  32.816  30.038  1.00  5.660          H  
ATOM   5566 1HB  GLN A 364      15.951  32.077  32.750  1.00  7.840          H  
ATOM   5567 2HB  GLN A 364      14.273  31.813  32.324  1.00  7.840          H  
ATOM   5568 1HG  GLN A 364      15.017  30.424  30.395  1.00  7.840          H  
ATOM   5569 2HG  GLN A 364      16.686  30.624  30.960  1.00  7.840          H  
ATOM   5570 1HE2 GLN A 364      15.248  27.441  32.142  1.00  7.840          H  
ATOM   5571 2HE2 GLN A 364      15.332  28.194  30.579  1.00  7.840          H  
ATOM   5572  N   PRO A 365      13.546  34.723  31.295  1.00  5.040          N  
ATOM   5573  CA  PRO A 365      12.872  35.933  31.728  1.00  5.260          C  
ATOM   5574  C   PRO A 365      12.647  35.956  33.216  1.00  5.380          C  
ATOM   5575  O   PRO A 365      12.534  34.905  33.843  1.00  5.370          O  
ATOM   5576  CB  PRO A 365      11.527  35.853  31.007  1.00  7.890          C  
ATOM   5577  CG  PRO A 365      11.277  34.367  30.846  1.00  7.890          C  
ATOM   5578  CD  PRO A 365      12.644  33.747  30.656  1.00  7.890          C  
ATOM   5579  HA  PRO A 365      13.454  36.811  31.405  1.00  6.310          H  
ATOM   5580 1HB  PRO A 365      10.751  36.333  31.628  1.00  9.470          H  
ATOM   5581 2HB  PRO A 365      11.564  36.409  30.077  1.00  9.470          H  
ATOM   5582 1HG  PRO A 365      10.764  33.966  31.740  1.00  9.470          H  
ATOM   5583 2HG  PRO A 365      10.605  34.171  29.993  1.00  9.470          H  
ATOM   5584 1HD  PRO A 365      12.655  32.817  31.203  1.00  9.470          H  
ATOM   5585 2HD  PRO A 365      12.858  33.604  29.604  1.00  9.470          H  
ATOM   5586  N   ASN A 366      12.483  37.151  33.755  1.00  5.580          N  
ATOM   5587  CA  ASN A 366      12.131  37.318  35.154  1.00  5.770          C  
ATOM   5588  C   ASN A 366      11.021  38.359  35.255  1.00  5.930          C  
ATOM   5589  O   ASN A 366      11.259  39.549  35.042  1.00  5.920          O  
ATOM   5590  CB  ASN A 366      13.344  37.698  35.986  1.00  8.000          C  
ATOM   5591  CG  ASN A 366      13.053  37.731  37.476  1.00  8.000          C  
ATOM   5592  OD1 ASN A 366      11.892  37.763  37.900  1.00  8.000          O  
ATOM   5593  ND2 ASN A 366      14.097  37.723  38.274  1.00  8.000          N  
ATOM   5594  H   ASN A 366      12.608  37.976  33.182  1.00  6.700          H  
ATOM   5595  HA  ASN A 366      11.728  36.378  35.535  1.00  6.920          H  
ATOM   5596 1HB  ASN A 366      14.145  36.979  35.801  1.00  9.600          H  
ATOM   5597 2HB  ASN A 366      13.706  38.677  35.676  1.00  9.600          H  
ATOM   5598 1HD2 ASN A 366      13.971  37.744  39.268  1.00  9.600          H  
ATOM   5599 2HD2 ASN A 366      15.019  37.696  37.888  1.00  9.600          H  
ATOM   5600  N   SER A 367       9.796  37.895  35.495  1.00  6.100          N  
ATOM   5601  CA  SER A 367       8.621  38.761  35.544  1.00  6.310          C  
ATOM   5602  C   SER A 367       7.753  38.442  36.755  1.00  6.530          C  
ATOM   5603  O   SER A 367       8.059  38.889  37.862  1.00  6.570          O  
ATOM   5604  CB  SER A 367       7.777  38.605  34.304  1.00  8.750          C  
ATOM   5605  OG  SER A 367       7.295  37.305  34.219  1.00  8.750          O  
ATOM   5606  H   SER A 367       9.671  36.902  35.645  1.00  7.320          H  
ATOM   5607  HA  SER A 367       8.951  39.798  35.623  1.00  7.570          H  
ATOM   5608 1HB  SER A 367       6.941  39.304  34.342  1.00 10.500          H  
ATOM   5609 2HB  SER A 367       8.367  38.842  33.420  1.00 10.500          H  
ATOM   5610  HG  SER A 367       6.617  37.307  33.519  1.00 10.500          H  
ATOM   5611  N   VAL A 368       6.666  37.687  36.571  1.00  6.710          N  
ATOM   5612  CA  VAL A 368       5.783  37.390  37.697  1.00  6.930          C  
ATOM   5613  C   VAL A 368       5.535  35.906  37.810  1.00  6.940          C  
ATOM   5614  O   VAL A 368       5.772  35.178  36.858  1.00  6.820          O  
ATOM   5615  CB  VAL A 368       4.435  38.121  37.526  1.00  9.610          C  
ATOM   5616  CG1 VAL A 368       4.662  39.631  37.478  1.00  9.610          C  
ATOM   5617  CG2 VAL A 368       3.746  37.645  36.236  1.00  9.610          C  
ATOM   5618  H   VAL A 368       6.439  37.312  35.638  1.00  8.050          H  
ATOM   5619  HA  VAL A 368       6.254  37.731  38.618  1.00  8.320          H  
ATOM   5620  HB  VAL A 368       3.799  37.900  38.382  1.00 11.540          H  
ATOM   5621 1HG1 VAL A 368       3.706  40.141  37.375  1.00 11.540          H  
ATOM   5622 2HG1 VAL A 368       5.148  39.953  38.400  1.00 11.540          H  
ATOM   5623 3HG1 VAL A 368       5.294  39.882  36.632  1.00 11.540          H  
ATOM   5624 1HG2 VAL A 368       2.792  38.155  36.125  1.00 11.540          H  
ATOM   5625 2HG2 VAL A 368       4.373  37.871  35.378  1.00 11.540          H  
ATOM   5626 3HG2 VAL A 368       3.568  36.566  36.271  1.00 11.540          H  
ATOM   5627  N   GLU A 369       5.030  35.453  38.941  1.00  7.100          N  
ATOM   5628  CA  GLU A 369       4.692  34.047  39.062  1.00  7.140          C  
ATOM   5629  C   GLU A 369       3.360  33.801  38.396  1.00  7.210          C  
ATOM   5630  O   GLU A 369       2.509  34.694  38.356  1.00  7.350          O  
ATOM   5631  CB  GLU A 369       4.630  33.618  40.525  1.00  9.980          C  
ATOM   5632  CG  GLU A 369       5.946  33.743  41.276  1.00  9.980          C  
ATOM   5633  CD  GLU A 369       5.885  33.174  42.667  1.00  9.980          C  
ATOM   5634  OE1 GLU A 369       4.855  32.637  43.037  1.00  9.980          O  
ATOM   5635  OE2 GLU A 369       6.864  33.252  43.361  1.00  9.980          O  
ATOM   5636  H   GLU A 369       4.862  36.083  39.713  1.00  8.520          H  
ATOM   5637  HA  GLU A 369       5.429  33.444  38.546  1.00  8.570          H  
ATOM   5638 1HB  GLU A 369       3.881  34.213  41.047  1.00 11.980          H  
ATOM   5639 2HB  GLU A 369       4.313  32.576  40.576  1.00 11.980          H  
ATOM   5640 1HG  GLU A 369       6.718  33.238  40.721  1.00 11.980          H  
ATOM   5641 2HG  GLU A 369       6.218  34.795  41.334  1.00 11.980          H  
ATOM   5642  N   CYS A 370       3.153  32.591  37.901  1.00  7.120          N  
ATOM   5643  CA  CYS A 370       1.841  32.265  37.352  1.00  7.200          C  
ATOM   5644  C   CYS A 370       0.784  32.363  38.437  1.00  7.460          C  
ATOM   5645  O   CYS A 370       0.897  31.726  39.489  1.00  7.540          O  
ATOM   5646  CB  CYS A 370       1.791  30.850  36.780  1.00 10.050          C  
ATOM   5647  SG  CYS A 370       2.544  30.570  35.147  1.00 10.050          S  
ATOM   5648  H   CYS A 370       3.902  31.902  37.966  1.00  8.540          H  
ATOM   5649  HA  CYS A 370       1.605  32.974  36.561  1.00  8.640          H  
ATOM   5650 1HB  CYS A 370       2.301  30.195  37.480  1.00 12.060          H  
ATOM   5651 2HB  CYS A 370       0.754  30.528  36.730  1.00 12.060          H  
ATOM   5652  N   ASP A 371      -0.290  33.096  38.177  1.00  7.650          N  
ATOM   5653  CA  ASP A 371      -1.290  33.224  39.217  1.00  7.940          C  
ATOM   5654  C   ASP A 371      -2.259  32.064  39.206  1.00  7.960          C  
ATOM   5655  O   ASP A 371      -3.348  32.126  38.631  1.00  8.010          O  
ATOM   5656  CB  ASP A 371      -2.076  34.520  39.136  1.00 11.000          C  
ATOM   5657  CG  ASP A 371      -2.963  34.676  40.391  1.00 11.000          C  
ATOM   5658  OD1 ASP A 371      -2.944  33.757  41.237  1.00 11.000          O  
ATOM   5659  OD2 ASP A 371      -3.652  35.689  40.510  1.00 11.000          O  
ATOM   5660  H   ASP A 371      -0.373  33.600  37.307  1.00  9.180          H  
ATOM   5661  HA  ASP A 371      -0.775  33.221  40.179  1.00  9.530          H  
ATOM   5662 1HB  ASP A 371      -1.391  35.368  39.069  1.00 13.200          H  
ATOM   5663 2HB  ASP A 371      -2.704  34.523  38.244  1.00 13.200          H  
ATOM   5664  N   PHE A 372      -1.868  31.002  39.865  1.00  7.960          N  
ATOM   5665  CA  PHE A 372      -2.687  29.814  39.898  1.00  8.020          C  
ATOM   5666  C   PHE A 372      -3.574  29.804  41.134  1.00  8.330          C  
ATOM   5667  O   PHE A 372      -4.225  28.803  41.429  1.00  8.530          O  
ATOM   5668  CB  PHE A 372      -1.846  28.562  39.917  1.00 11.200          C  
ATOM   5669  CG  PHE A 372      -1.065  28.228  38.673  1.00 11.200          C  
ATOM   5670  CD1 PHE A 372       0.317  28.195  38.680  1.00 11.200          C  
ATOM   5671  CD2 PHE A 372      -1.706  27.916  37.508  1.00 11.200          C  
ATOM   5672  CE1 PHE A 372       1.009  27.845  37.544  1.00 11.200          C  
ATOM   5673  CE2 PHE A 372      -1.007  27.583  36.383  1.00 11.200          C  
ATOM   5674  CZ  PHE A 372       0.334  27.550  36.396  1.00 11.200          C  
ATOM   5675  H   PHE A 372      -0.934  31.033  40.285  1.00  9.550          H  
ATOM   5676  HA  PHE A 372      -3.324  29.802  39.013  1.00  9.620          H  
ATOM   5677 1HB  PHE A 372      -1.136  28.654  40.735  1.00 13.440          H  
ATOM   5678 2HB  PHE A 372      -2.479  27.728  40.148  1.00 13.440          H  
ATOM   5679  HD1 PHE A 372       0.858  28.438  39.596  1.00 13.440          H  
ATOM   5680  HD2 PHE A 372      -2.788  27.939  37.477  1.00 13.440          H  
ATOM   5681  HE1 PHE A 372       2.096  27.816  37.560  1.00 13.440          H  
ATOM   5682  HE2 PHE A 372      -1.527  27.349  35.472  1.00 13.440          H  
ATOM   5683  HZ  PHE A 372       0.869  27.295  35.492  1.00 13.440          H  
ATOM   5684  N   THR A 373      -3.645  30.936  41.844  1.00  8.400          N  
ATOM   5685  CA  THR A 373      -4.429  31.060  43.066  1.00  8.700          C  
ATOM   5686  C   THR A 373      -5.866  30.685  42.760  1.00  8.900          C  
ATOM   5687  O   THR A 373      -6.522  29.936  43.513  1.00  9.190          O  
ATOM   5688  CB  THR A 373      -4.400  32.524  43.583  1.00 12.060          C  
ATOM   5689  OG1 THR A 373      -3.061  32.928  43.819  1.00 12.060          O  
ATOM   5690  CG2 THR A 373      -5.174  32.645  44.861  1.00 12.060          C  
ATOM   5691  H   THR A 373      -3.133  31.776  41.537  1.00 10.080          H  
ATOM   5692  HA  THR A 373      -4.031  30.386  43.823  1.00 10.440          H  
ATOM   5693  HB  THR A 373      -4.835  33.187  42.841  1.00 14.470          H  
ATOM   5694  HG1 THR A 373      -2.717  33.252  42.955  1.00 14.470          H  
ATOM   5695 1HG2 THR A 373      -5.134  33.675  45.207  1.00 14.470          H  
ATOM   5696 2HG2 THR A 373      -6.194  32.376  44.683  1.00 14.470          H  
ATOM   5697 3HG2 THR A 373      -4.744  31.991  45.617  1.00 14.470          H  
ATOM   5698  N   LYS A 374      -6.319  31.205  41.623  1.00  8.780          N  
ATOM   5699  CA  LYS A 374      -7.660  31.081  41.096  1.00  8.980          C  
ATOM   5700  C   LYS A 374      -8.078  29.642  40.815  1.00  9.120          C  
ATOM   5701  O   LYS A 374      -9.277  29.367  40.746  1.00  9.370          O  
ATOM   5702  CB  LYS A 374      -7.783  31.907  39.816  1.00 12.490          C  
ATOM   5703  CG  LYS A 374      -8.133  33.399  40.014  1.00 12.490          C  
ATOM   5704  CD  LYS A 374      -7.034  34.153  40.793  1.00 12.490          C  
ATOM   5705  CE  LYS A 374      -7.222  35.668  40.733  1.00 12.490          C  
ATOM   5706  NZ  LYS A 374      -6.187  36.390  41.545  1.00 12.490          N  
ATOM   5707  H   LYS A 374      -5.659  31.772  41.101  1.00 10.540          H  
ATOM   5708  HA  LYS A 374      -8.352  31.486  41.833  1.00 10.780          H  
ATOM   5709 1HB  LYS A 374      -6.836  31.860  39.270  1.00 14.990          H  
ATOM   5710 2HB  LYS A 374      -8.548  31.468  39.174  1.00 14.990          H  
ATOM   5711 1HG  LYS A 374      -8.259  33.868  39.038  1.00 14.990          H  
ATOM   5712 2HG  LYS A 374      -9.074  33.477  40.558  1.00 14.990          H  
ATOM   5713 1HD  LYS A 374      -7.058  33.857  41.841  1.00 14.990          H  
ATOM   5714 2HD  LYS A 374      -6.046  33.913  40.385  1.00 14.990          H  
ATOM   5715 1HE  LYS A 374      -7.130  35.984  39.695  1.00 14.990          H  
ATOM   5716 2HE  LYS A 374      -8.212  35.933  41.099  1.00 14.990          H  
ATOM   5717 1HZ  LYS A 374      -6.318  37.381  41.464  1.00 14.990          H  
ATOM   5718 2HZ  LYS A 374      -6.254  36.126  42.510  1.00 14.990          H  
ATOM   5719 3HZ  LYS A 374      -5.244  36.140  41.191  1.00 14.990          H  
ATOM   5720  N   LEU A 375      -7.119  28.725  40.609  1.00  8.970          N  
ATOM   5721  CA  LEU A 375      -7.483  27.344  40.320  1.00  9.090          C  
ATOM   5722  C   LEU A 375      -8.169  26.687  41.497  1.00  9.320          C  
ATOM   5723  O   LEU A 375      -9.004  25.814  41.307  1.00  9.570          O  
ATOM   5724  CB  LEU A 375      -6.270  26.454  39.966  1.00 12.680          C  
ATOM   5725  CG  LEU A 375      -5.532  26.684  38.626  1.00 12.680          C  
ATOM   5726  CD1 LEU A 375      -4.295  25.766  38.575  1.00 12.680          C  
ATOM   5727  CD2 LEU A 375      -6.447  26.354  37.469  1.00 12.680          C  
ATOM   5728  H   LEU A 375      -6.133  28.962  40.721  1.00 10.760          H  
ATOM   5729  HA  LEU A 375      -8.188  27.344  39.495  1.00 10.910          H  
ATOM   5730 1HB  LEU A 375      -5.531  26.574  40.762  1.00 15.210          H  
ATOM   5731 2HB  LEU A 375      -6.608  25.423  39.979  1.00 15.210          H  
ATOM   5732  HG  LEU A 375      -5.206  27.724  38.561  1.00 15.210          H  
ATOM   5733 1HD1 LEU A 375      -3.765  25.906  37.640  1.00 15.210          H  
ATOM   5734 2HD1 LEU A 375      -3.634  25.985  39.400  1.00 15.210          H  
ATOM   5735 3HD1 LEU A 375      -4.612  24.730  38.645  1.00 15.210          H  
ATOM   5736 1HD2 LEU A 375      -5.918  26.513  36.534  1.00 15.210          H  
ATOM   5737 2HD2 LEU A 375      -6.750  25.317  37.545  1.00 15.210          H  
ATOM   5738 3HD2 LEU A 375      -7.323  26.986  37.486  1.00 15.210          H  
ATOM   5739  N   LEU A 376      -7.776  27.030  42.726  1.00  9.260          N  
ATOM   5740  CA  LEU A 376      -8.391  26.357  43.860  1.00  9.470          C  
ATOM   5741  C   LEU A 376      -9.295  27.295  44.653  1.00  9.820          C  
ATOM   5742  O   LEU A 376     -10.219  26.852  45.323  1.00 10.160          O  
ATOM   5743  CB  LEU A 376      -7.322  25.749  44.780  1.00 13.170          C  
ATOM   5744  CG  LEU A 376      -6.330  24.705  44.133  1.00 13.170          C  
ATOM   5745  CD1 LEU A 376      -5.349  24.239  45.213  1.00 13.170          C  
ATOM   5746  CD2 LEU A 376      -7.066  23.510  43.502  1.00 13.170          C  
ATOM   5747  H   LEU A 376      -7.099  27.779  42.883  1.00 11.110          H  
ATOM   5748  HA  LEU A 376      -9.026  25.554  43.494  1.00 11.360          H  
ATOM   5749 1HB  LEU A 376      -6.720  26.567  45.171  1.00 15.810          H  
ATOM   5750 2HB  LEU A 376      -7.810  25.274  45.612  1.00 15.810          H  
ATOM   5751  HG  LEU A 376      -5.753  25.211  43.356  1.00 15.810          H  
ATOM   5752 1HD1 LEU A 376      -4.627  23.559  44.780  1.00 15.810          H  
ATOM   5753 2HD1 LEU A 376      -4.829  25.099  45.622  1.00 15.810          H  
ATOM   5754 3HD1 LEU A 376      -5.886  23.732  46.013  1.00 15.810          H  
ATOM   5755 1HD2 LEU A 376      -6.326  22.850  43.084  1.00 15.810          H  
ATOM   5756 2HD2 LEU A 376      -7.633  22.980  44.244  1.00 15.810          H  
ATOM   5757 3HD2 LEU A 376      -7.737  23.843  42.711  1.00 15.810          H  
ATOM   5758  N   SER A 377      -9.034  28.599  44.588  1.00  9.770          N  
ATOM   5759  CA  SER A 377      -9.745  29.562  45.426  1.00 10.080          C  
ATOM   5760  C   SER A 377     -11.268  29.642  45.257  1.00 10.260          C  
ATOM   5761  O   SER A 377     -11.973  29.948  46.221  1.00 10.450          O  
ATOM   5762  CB  SER A 377      -9.149  30.929  45.208  1.00 13.990          C  
ATOM   5763  OG  SER A 377      -7.836  30.960  45.679  1.00 13.990          O  
ATOM   5764  H   SER A 377      -8.280  28.947  43.999  1.00 11.720          H  
ATOM   5765  HA  SER A 377      -9.554  29.283  46.463  1.00 12.100          H  
ATOM   5766 1HB  SER A 377      -9.167  31.176  44.149  1.00 16.790          H  
ATOM   5767 2HB  SER A 377      -9.746  31.672  45.732  1.00 16.790          H  
ATOM   5768  HG  SER A 377      -7.296  30.492  45.010  1.00 16.790          H  
ATOM   5769  N   GLY A 378     -11.791  29.435  44.050  1.00 10.330          N  
ATOM   5770  CA  GLY A 378     -13.238  29.540  43.847  1.00 10.520          C  
ATOM   5771  C   GLY A 378     -13.957  28.195  43.948  1.00 10.650          C  
ATOM   5772  O   GLY A 378     -13.380  27.186  44.353  1.00 10.680          O  
ATOM   5773  H   GLY A 378     -11.189  29.198  43.270  1.00 12.400          H  
ATOM   5774 1HA  GLY A 378     -13.658  30.232  44.577  1.00 12.620          H  
ATOM   5775 2HA  GLY A 378     -13.425  29.970  42.864  1.00 12.620          H  
ATOM   5776  N   THR A 379     -15.231  28.173  43.554  1.00 10.760          N  
ATOM   5777  CA  THR A 379     -15.994  26.931  43.600  1.00 10.890          C  
ATOM   5778  C   THR A 379     -15.652  26.227  42.295  1.00 10.740          C  
ATOM   5779  O   THR A 379     -15.758  26.865  41.249  1.00 10.640          O  
ATOM   5780  CB  THR A 379     -17.527  27.175  43.635  1.00 15.190          C  
ATOM   5781  OG1 THR A 379     -17.879  27.976  44.770  1.00 15.190          O  
ATOM   5782  CG2 THR A 379     -18.250  25.810  43.766  1.00 15.190          C  
ATOM   5783  H   THR A 379     -15.677  29.020  43.232  1.00 12.910          H  
ATOM   5784  HA  THR A 379     -15.707  26.351  44.466  1.00 13.070          H  
ATOM   5785  HB  THR A 379     -17.844  27.676  42.722  1.00 18.230          H  
ATOM   5786  HG1 THR A 379     -18.799  28.252  44.691  1.00 18.230          H  
ATOM   5787 1HG2 THR A 379     -19.324  25.970  43.799  1.00 18.230          H  
ATOM   5788 2HG2 THR A 379     -18.012  25.175  42.915  1.00 18.230          H  
ATOM   5789 3HG2 THR A 379     -17.935  25.314  44.681  1.00 18.230          H  
ATOM   5790  N   PRO A 380     -15.204  24.962  42.276  1.00 10.730          N  
ATOM   5791  CA  PRO A 380     -14.887  24.271  41.055  1.00 10.620          C  
ATOM   5792  C   PRO A 380     -16.127  24.298  40.155  1.00 10.770          C  
ATOM   5793  O   PRO A 380     -17.227  24.053  40.643  1.00 11.000          O  
ATOM   5794  CB  PRO A 380     -14.570  22.859  41.564  1.00 15.930          C  
ATOM   5795  CG  PRO A 380     -14.080  23.078  42.961  1.00 15.930          C  
ATOM   5796  CD  PRO A 380     -14.942  24.201  43.488  1.00 15.930          C  
ATOM   5797  HA  PRO A 380     -14.016  24.749  40.625  1.00 12.740          H  
ATOM   5798 1HB  PRO A 380     -15.466  22.257  41.561  1.00 19.120          H  
ATOM   5799 2HB  PRO A 380     -13.828  22.369  40.904  1.00 19.120          H  
ATOM   5800 1HG  PRO A 380     -14.173  22.154  43.552  1.00 19.120          H  
ATOM   5801 2HG  PRO A 380     -13.016  23.349  42.960  1.00 19.120          H  
ATOM   5802 1HD  PRO A 380     -15.878  23.816  43.888  1.00 19.120          H  
ATOM   5803 2HD  PRO A 380     -14.355  24.766  44.221  1.00 19.120          H  
ATOM   5804  N   PRO A 381     -15.975  24.593  38.860  1.00 10.650          N  
ATOM   5805  CA  PRO A 381     -17.020  24.656  37.858  1.00 10.760          C  
ATOM   5806  C   PRO A 381     -17.461  23.279  37.415  1.00 10.860          C  
ATOM   5807  O   PRO A 381     -16.734  22.304  37.582  1.00 10.780          O  
ATOM   5808  CB  PRO A 381     -16.348  25.414  36.728  1.00 16.140          C  
ATOM   5809  CG  PRO A 381     -14.924  25.068  36.850  1.00 16.140          C  
ATOM   5810  CD  PRO A 381     -14.654  24.946  38.340  1.00 16.140          C  
ATOM   5811  HA  PRO A 381     -17.872  25.224  38.257  1.00 12.910          H  
ATOM   5812 1HB  PRO A 381     -16.762  25.059  35.785  1.00 19.370          H  
ATOM   5813 2HB  PRO A 381     -16.553  26.492  36.790  1.00 19.370          H  
ATOM   5814 1HG  PRO A 381     -14.782  24.160  36.295  1.00 19.370          H  
ATOM   5815 2HG  PRO A 381     -14.311  25.808  36.363  1.00 19.370          H  
ATOM   5816 1HD  PRO A 381     -13.929  24.138  38.513  1.00 19.370          H  
ATOM   5817 2HD  PRO A 381     -14.323  25.919  38.745  1.00 19.370          H  
ATOM   5818  N   GLN A 382     -18.606  23.210  36.770  1.00 11.040          N  
ATOM   5819  CA  GLN A 382     -19.044  21.955  36.190  1.00 11.150          C  
ATOM   5820  C   GLN A 382     -18.198  21.673  34.947  1.00 10.930          C  
ATOM   5821  O   GLN A 382     -17.672  22.588  34.316  1.00 10.790          O  
ATOM   5822  CB  GLN A 382     -20.543  22.015  35.870  1.00 15.570          C  
ATOM   5823  CG  GLN A 382     -21.461  22.250  37.120  1.00 15.570          C  
ATOM   5824  CD  GLN A 382     -21.427  21.076  38.150  1.00 15.570          C  
ATOM   5825  OE1 GLN A 382     -20.909  19.994  37.841  1.00 15.570          O  
ATOM   5826  NE2 GLN A 382     -21.989  21.288  39.345  1.00 15.570          N  
ATOM   5827  H   GLN A 382     -19.173  24.038  36.670  1.00 13.250          H  
ATOM   5828  HA  GLN A 382     -18.864  21.151  36.904  1.00 13.380          H  
ATOM   5829 1HB  GLN A 382     -20.734  22.818  35.157  1.00 18.680          H  
ATOM   5830 2HB  GLN A 382     -20.855  21.079  35.397  1.00 18.680          H  
ATOM   5831 1HG  GLN A 382     -21.142  23.158  37.630  1.00 18.680          H  
ATOM   5832 2HG  GLN A 382     -22.494  22.366  36.775  1.00 18.680          H  
ATOM   5833 1HE2 GLN A 382     -22.021  20.541  40.069  1.00 18.680          H  
ATOM   5834 2HE2 GLN A 382     -22.402  22.180  39.545  1.00 18.680          H  
ATOM   5835  N   VAL A 383     -18.099  20.415  34.560  1.00 10.920          N  
ATOM   5836  CA  VAL A 383     -17.304  20.015  33.398  1.00 10.710          C  
ATOM   5837  C   VAL A 383     -17.631  20.721  32.076  1.00 10.740          C  
ATOM   5838  O   VAL A 383     -16.729  20.960  31.283  1.00 10.560          O  
ATOM   5839  CB  VAL A 383     -17.389  18.482  33.237  1.00 15.080          C  
ATOM   5840  CG1 VAL A 383     -18.825  18.045  32.899  1.00 15.080          C  
ATOM   5841  CG2 VAL A 383     -16.410  18.031  32.136  1.00 15.080          C  
ATOM   5842  H   VAL A 383     -18.554  19.713  35.131  1.00 13.100          H  
ATOM   5843  HA  VAL A 383     -16.266  20.243  33.628  1.00 12.850          H  
ATOM   5844  HB  VAL A 383     -17.110  18.014  34.183  1.00 18.090          H  
ATOM   5845 1HG1 VAL A 383     -18.856  16.976  32.811  1.00 18.090          H  
ATOM   5846 2HG1 VAL A 383     -19.500  18.354  33.697  1.00 18.090          H  
ATOM   5847 3HG1 VAL A 383     -19.158  18.477  31.991  1.00 18.090          H  
ATOM   5848 1HG2 VAL A 383     -16.452  16.965  32.049  1.00 18.090          H  
ATOM   5849 2HG2 VAL A 383     -16.668  18.474  31.184  1.00 18.090          H  
ATOM   5850 3HG2 VAL A 383     -15.401  18.332  32.398  1.00 18.090          H  
ATOM   5851  N   TYR A 384     -18.888  21.080  31.830  1.00 10.990          N  
ATOM   5852  CA  TYR A 384     -19.239  21.732  30.567  1.00 11.050          C  
ATOM   5853  C   TYR A 384     -19.203  23.253  30.684  1.00 10.950          C  
ATOM   5854  O   TYR A 384     -19.595  23.975  29.769  1.00 10.950          O  
ATOM   5855  CB  TYR A 384     -20.610  21.254  30.094  1.00 15.450          C  
ATOM   5856  CG  TYR A 384     -21.736  21.471  31.081  1.00 15.450          C  
ATOM   5857  CD1 TYR A 384     -22.461  22.659  31.078  1.00 15.450          C  
ATOM   5858  CD2 TYR A 384     -22.031  20.484  32.006  1.00 15.450          C  
ATOM   5859  CE1 TYR A 384     -23.483  22.838  31.989  1.00 15.450          C  
ATOM   5860  CE2 TYR A 384     -23.042  20.664  32.913  1.00 15.450          C  
ATOM   5861  CZ  TYR A 384     -23.769  21.830  32.905  1.00 15.450          C  
ATOM   5862  OH  TYR A 384     -24.776  22.004  33.810  1.00 15.450          O  
ATOM   5863  H   TYR A 384     -19.613  20.879  32.505  1.00 13.190          H  
ATOM   5864  HA  TYR A 384     -18.503  21.437  29.816  1.00 13.260          H  
ATOM   5865 1HB  TYR A 384     -20.870  21.767  29.166  1.00 18.540          H  
ATOM   5866 2HB  TYR A 384     -20.558  20.202  29.868  1.00 18.540          H  
ATOM   5867  HD1 TYR A 384     -22.228  23.443  30.356  1.00 18.540          H  
ATOM   5868  HD2 TYR A 384     -21.456  19.565  32.009  1.00 18.540          H  
ATOM   5869  HE1 TYR A 384     -24.064  23.766  31.992  1.00 18.540          H  
ATOM   5870  HE2 TYR A 384     -23.271  19.887  33.640  1.00 18.540          H  
ATOM   5871  HH  TYR A 384     -25.208  22.867  33.655  1.00 18.540          H  
ATOM   5872  N   ASN A 385     -18.749  23.737  31.829  1.00 10.900          N  
ATOM   5873  CA  ASN A 385     -18.630  25.147  32.134  1.00 10.830          C  
ATOM   5874  C   ASN A 385     -17.273  25.352  32.788  1.00 10.590          C  
ATOM   5875  O   ASN A 385     -17.141  26.127  33.731  1.00 10.650          O  
ATOM   5876  CB  ASN A 385     -19.765  25.580  33.049  1.00 15.190          C  
ATOM   5877  CG  ASN A 385     -19.957  27.077  33.121  1.00 15.190          C  
ATOM   5878  OD1 ASN A 385     -19.753  27.804  32.143  1.00 15.190          O  
ATOM   5879  ND2 ASN A 385     -20.362  27.549  34.272  1.00 15.190          N  
ATOM   5880  H   ASN A 385     -18.426  23.094  32.555  1.00 13.080          H  
ATOM   5881  HA  ASN A 385     -18.651  25.724  31.210  1.00 13.000          H  
ATOM   5882 1HB  ASN A 385     -20.696  25.126  32.701  1.00 18.230          H  
ATOM   5883 2HB  ASN A 385     -19.576  25.198  34.054  1.00 18.230          H  
ATOM   5884 1HD2 ASN A 385     -20.513  28.532  34.389  1.00 18.230          H  
ATOM   5885 2HD2 ASN A 385     -20.516  26.924  35.038  1.00 18.230          H  
ATOM   5886  N   PHE A 386     -16.279  24.622  32.296  1.00 10.350          N  
ATOM   5887  CA  PHE A 386     -14.934  24.624  32.861  1.00 10.120          C  
ATOM   5888  C   PHE A 386     -14.279  25.991  32.808  1.00  9.970          C  
ATOM   5889  O   PHE A 386     -14.607  26.817  31.952  1.00  9.980          O  
ATOM   5890  CB  PHE A 386     -14.058  23.599  32.141  1.00 14.260          C  
ATOM   5891  CG  PHE A 386     -13.843  23.857  30.676  1.00 14.260          C  
ATOM   5892  CD1 PHE A 386     -12.775  24.627  30.236  1.00 14.260          C  
ATOM   5893  CD2 PHE A 386     -14.712  23.326  29.724  1.00 14.260          C  
ATOM   5894  CE1 PHE A 386     -12.582  24.854  28.892  1.00 14.260          C  
ATOM   5895  CE2 PHE A 386     -14.512  23.560  28.374  1.00 14.260          C  
ATOM   5896  CZ  PHE A 386     -13.445  24.323  27.960  1.00 14.260          C  
ATOM   5897  H   PHE A 386     -16.478  24.045  31.491  1.00 12.420          H  
ATOM   5898  HA  PHE A 386     -15.008  24.324  33.906  1.00 12.140          H  
ATOM   5899 1HB  PHE A 386     -13.085  23.584  32.623  1.00 17.110          H  
ATOM   5900 2HB  PHE A 386     -14.500  22.603  32.251  1.00 17.110          H  
ATOM   5901  HD1 PHE A 386     -12.072  25.059  30.959  1.00 17.110          H  
ATOM   5902  HD2 PHE A 386     -15.558  22.711  30.044  1.00 17.110          H  
ATOM   5903  HE1 PHE A 386     -11.737  25.456  28.570  1.00 17.110          H  
ATOM   5904  HE2 PHE A 386     -15.198  23.140  27.634  1.00 17.110          H  
ATOM   5905  HZ  PHE A 386     -13.290  24.505  26.893  1.00 17.110          H  
ATOM   5906  N   ASN A 387     -13.352  26.238  33.727  1.00  9.840          N  
ATOM   5907  CA  ASN A 387     -12.640  27.503  33.726  1.00  9.680          C  
ATOM   5908  C   ASN A 387     -11.348  27.412  32.958  1.00  9.380          C  
ATOM   5909  O   ASN A 387     -10.502  26.569  33.251  1.00  9.130          O  
ATOM   5910  CB  ASN A 387     -12.354  28.020  35.124  1.00 13.620          C  
ATOM   5911  CG  ASN A 387     -13.576  28.461  35.871  1.00 13.620          C  
ATOM   5912  OD1 ASN A 387     -14.560  28.930  35.291  1.00 13.620          O  
ATOM   5913  ND2 ASN A 387     -13.519  28.353  37.171  1.00 13.620          N  
ATOM   5914  H   ASN A 387     -13.117  25.512  34.411  1.00 11.810          H  
ATOM   5915  HA  ASN A 387     -13.259  28.244  33.219  1.00 11.620          H  
ATOM   5916 1HB  ASN A 387     -11.857  27.235  35.700  1.00 16.340          H  
ATOM   5917 2HB  ASN A 387     -11.663  28.860  35.059  1.00 16.340          H  
ATOM   5918 1HD2 ASN A 387     -14.298  28.645  37.731  1.00 16.340          H  
ATOM   5919 2HD2 ASN A 387     -12.701  27.982  37.612  1.00 16.340          H  
ATOM   5920  N   ARG A 388     -11.206  28.262  31.953  1.00  9.430          N  
ATOM   5921  CA  ARG A 388      -9.997  28.300  31.146  1.00  9.170          C  
ATOM   5922  C   ARG A 388      -9.095  29.450  31.572  1.00  9.020          C  
ATOM   5923  O   ARG A 388      -9.466  30.618  31.443  1.00  9.160          O  
ATOM   5924  CB  ARG A 388     -10.342  28.428  29.675  1.00 12.940          C  
ATOM   5925  CG  ARG A 388      -9.144  28.576  28.769  1.00 12.940          C  
ATOM   5926  CD  ARG A 388      -9.467  28.305  27.352  1.00 12.940          C  
ATOM   5927  NE  ARG A 388      -9.660  26.874  27.135  1.00 12.940          N  
ATOM   5928  CZ  ARG A 388     -10.142  26.287  26.011  1.00 12.940          C  
ATOM   5929  NH1 ARG A 388     -10.514  27.024  24.958  1.00 12.940          N  
ATOM   5930  NH2 ARG A 388     -10.230  24.960  25.994  1.00 12.940          N  
ATOM   5931  H   ARG A 388     -11.953  28.913  31.753  1.00 11.320          H  
ATOM   5932  HA  ARG A 388      -9.451  27.363  31.283  1.00 11.000          H  
ATOM   5933 1HB  ARG A 388     -10.888  27.542  29.363  1.00 15.530          H  
ATOM   5934 2HB  ARG A 388     -10.995  29.285  29.521  1.00 15.530          H  
ATOM   5935 1HG  ARG A 388      -8.722  29.578  28.851  1.00 15.530          H  
ATOM   5936 2HG  ARG A 388      -8.415  27.844  29.090  1.00 15.530          H  
ATOM   5937 1HD  ARG A 388     -10.387  28.824  27.087  1.00 15.530          H  
ATOM   5938 2HD  ARG A 388      -8.647  28.645  26.719  1.00 15.530          H  
ATOM   5939  HE  ARG A 388      -9.403  26.241  27.925  1.00 15.530          H  
ATOM   5940 1HH1 ARG A 388     -10.439  28.028  24.989  1.00 15.530          H  
ATOM   5941 2HH1 ARG A 388     -10.903  26.580  24.104  1.00 15.530          H  
ATOM   5942 1HH2 ARG A 388      -9.922  24.418  26.831  1.00 15.530          H  
ATOM   5943 2HH2 ARG A 388     -10.578  24.463  25.189  1.00 15.530          H  
ATOM   5944  N   LEU A 389      -7.907  29.118  32.059  1.00  8.760          N  
ATOM   5945  CA  LEU A 389      -6.959  30.113  32.531  1.00  8.590          C  
ATOM   5946  C   LEU A 389      -5.737  30.119  31.613  1.00  8.290          C  
ATOM   5947  O   LEU A 389      -5.219  29.062  31.252  1.00  8.170          O  
ATOM   5948  CB  LEU A 389      -6.499  29.770  33.959  1.00 12.090          C  
ATOM   5949  CG  LEU A 389      -7.523  29.887  35.151  1.00 12.090          C  
ATOM   5950  CD1 LEU A 389      -8.463  28.640  35.191  1.00 12.090          C  
ATOM   5951  CD2 LEU A 389      -6.725  29.994  36.466  1.00 12.090          C  
ATOM   5952  H   LEU A 389      -7.690  28.122  32.161  1.00 10.510          H  
ATOM   5953  HA  LEU A 389      -7.424  31.098  32.511  1.00 10.310          H  
ATOM   5954 1HB  LEU A 389      -6.141  28.745  33.952  1.00 14.510          H  
ATOM   5955 2HB  LEU A 389      -5.671  30.427  34.192  1.00 14.510          H  
ATOM   5956  HG  LEU A 389      -8.144  30.773  35.024  1.00 14.510          H  
ATOM   5957 1HD1 LEU A 389      -9.148  28.732  36.030  1.00 14.510          H  
ATOM   5958 2HD1 LEU A 389      -9.036  28.561  34.296  1.00 14.510          H  
ATOM   5959 3HD1 LEU A 389      -7.874  27.737  35.304  1.00 14.510          H  
ATOM   5960 1HD2 LEU A 389      -7.413  30.075  37.308  1.00 14.510          H  
ATOM   5961 2HD2 LEU A 389      -6.111  29.111  36.588  1.00 14.510          H  
ATOM   5962 3HD2 LEU A 389      -6.087  30.878  36.437  1.00 14.510          H  
ATOM   5963  N   VAL A 390      -5.248  31.299  31.241  1.00  8.190          N  
ATOM   5964  CA  VAL A 390      -4.087  31.356  30.345  1.00  7.920          C  
ATOM   5965  C   VAL A 390      -2.905  32.049  31.000  1.00  7.710          C  
ATOM   5966  O   VAL A 390      -3.023  33.159  31.523  1.00  7.770          O  
ATOM   5967  CB  VAL A 390      -4.452  32.043  29.015  1.00 11.200          C  
ATOM   5968  CG1 VAL A 390      -3.206  32.115  28.095  1.00 11.200          C  
ATOM   5969  CG2 VAL A 390      -5.582  31.247  28.338  1.00 11.200          C  
ATOM   5970  H   VAL A 390      -5.681  32.155  31.568  1.00  9.830          H  
ATOM   5971  HA  VAL A 390      -3.776  30.338  30.110  1.00  9.500          H  
ATOM   5972  HB  VAL A 390      -4.782  33.062  29.208  1.00 13.440          H  
ATOM   5973 1HG1 VAL A 390      -3.477  32.599  27.160  1.00 13.440          H  
ATOM   5974 2HG1 VAL A 390      -2.412  32.687  28.570  1.00 13.440          H  
ATOM   5975 3HG1 VAL A 390      -2.850  31.100  27.890  1.00 13.440          H  
ATOM   5976 1HG2 VAL A 390      -5.851  31.723  27.398  1.00 13.440          H  
ATOM   5977 2HG2 VAL A 390      -5.235  30.233  28.146  1.00 13.440          H  
ATOM   5978 3HG2 VAL A 390      -6.455  31.214  28.986  1.00 13.440          H  
ATOM   5979  N   PHE A 391      -1.762  31.374  30.960  1.00  7.470          N  
ATOM   5980  CA  PHE A 391      -0.545  31.844  31.592  1.00  7.260          C  
ATOM   5981  C   PHE A 391       0.617  32.153  30.650  1.00  7.000          C  
ATOM   5982  O   PHE A 391       1.094  31.285  29.907  1.00  6.870          O  
ATOM   5983  CB  PHE A 391      -0.100  30.774  32.567  1.00 10.250          C  
ATOM   5984  CG  PHE A 391      -1.124  30.527  33.602  1.00 10.250          C  
ATOM   5985  CD1 PHE A 391      -2.094  29.544  33.402  1.00 10.250          C  
ATOM   5986  CD2 PHE A 391      -1.164  31.278  34.744  1.00 10.250          C  
ATOM   5987  CE1 PHE A 391      -3.066  29.336  34.334  1.00 10.250          C  
ATOM   5988  CE2 PHE A 391      -2.136  31.066  35.669  1.00 10.250          C  
ATOM   5989  CZ  PHE A 391      -3.086  30.103  35.471  1.00 10.250          C  
ATOM   5990  H   PHE A 391      -1.767  30.466  30.496  1.00  8.960          H  
ATOM   5991  HA  PHE A 391      -0.783  32.756  32.141  1.00  8.710          H  
ATOM   5992 1HB  PHE A 391       0.088  29.850  32.039  1.00 12.300          H  
ATOM   5993 2HB  PHE A 391       0.811  31.083  33.032  1.00 12.300          H  
ATOM   5994  HD1 PHE A 391      -2.075  28.944  32.485  1.00 12.300          H  
ATOM   5995  HD2 PHE A 391      -0.414  32.051  34.904  1.00 12.300          H  
ATOM   5996  HE1 PHE A 391      -3.815  28.570  34.171  1.00 12.300          H  
ATOM   5997  HE2 PHE A 391      -2.163  31.660  36.557  1.00 12.300          H  
ATOM   5998  HZ  PHE A 391      -3.849  29.950  36.221  1.00 12.300          H  
ATOM   5999  N   THR A 392       1.069  33.412  30.692  1.00  6.950          N  
ATOM   6000  CA  THR A 392       2.194  33.936  29.903  1.00  6.730          C  
ATOM   6001  C   THR A 392       3.097  34.783  30.815  1.00  6.610          C  
ATOM   6002  O   THR A 392       2.666  35.150  31.912  1.00  6.740          O  
ATOM   6003  CB  THR A 392       1.700  34.759  28.696  1.00  9.510          C  
ATOM   6004  OG1 THR A 392       0.976  35.913  29.159  1.00  9.510          O  
ATOM   6005  CG2 THR A 392       0.785  33.894  27.812  1.00  9.510          C  
ATOM   6006  H   THR A 392       0.597  34.060  31.311  1.00  8.340          H  
ATOM   6007  HA  THR A 392       2.777  33.109  29.514  1.00  8.080          H  
ATOM   6008  HB  THR A 392       2.559  35.089  28.114  1.00 11.410          H  
ATOM   6009  HG1 THR A 392       0.891  36.548  28.442  1.00 11.410          H  
ATOM   6010 1HG2 THR A 392       0.451  34.477  26.957  1.00 11.410          H  
ATOM   6011 2HG2 THR A 392       1.342  33.023  27.463  1.00 11.410          H  
ATOM   6012 3HG2 THR A 392      -0.080  33.565  28.373  1.00 11.410          H  
ATOM   6013  N   ASN A 393       4.337  35.111  30.374  1.00  6.370          N  
ATOM   6014  CA  ASN A 393       5.249  35.987  31.159  1.00  6.260          C  
ATOM   6015  C   ASN A 393       5.360  35.532  32.609  1.00  6.280          C  
ATOM   6016  O   ASN A 393       5.162  36.312  33.553  1.00  6.370          O  
ATOM   6017  CB  ASN A 393       4.806  37.436  31.070  1.00  8.810          C  
ATOM   6018  CG  ASN A 393       4.993  37.981  29.697  1.00  8.810          C  
ATOM   6019  OD1 ASN A 393       6.077  37.799  29.134  1.00  8.810          O  
ATOM   6020  ND2 ASN A 393       3.997  38.635  29.153  1.00  8.810          N  
ATOM   6021  H   ASN A 393       4.647  34.757  29.469  1.00  7.640          H  
ATOM   6022  HA  ASN A 393       6.250  35.906  30.733  1.00  7.510          H  
ATOM   6023 1HB  ASN A 393       3.755  37.521  31.348  1.00 10.570          H  
ATOM   6024 2HB  ASN A 393       5.381  38.040  31.771  1.00 10.570          H  
ATOM   6025 1HD2 ASN A 393       4.092  39.021  28.234  1.00 10.570          H  
ATOM   6026 2HD2 ASN A 393       3.142  38.755  29.661  1.00 10.570          H  
ATOM   6027  N   CYS A 394       5.664  34.257  32.756  1.00  6.240          N  
ATOM   6028  CA  CYS A 394       5.594  33.554  34.017  1.00  6.290          C  
ATOM   6029  C   CYS A 394       6.787  32.783  34.575  1.00  6.130          C  
ATOM   6030  O   CYS A 394       7.513  32.086  33.859  1.00  5.980          O  
ATOM   6031  CB  CYS A 394       4.438  32.576  33.893  1.00  8.790          C  
ATOM   6032  SG  CYS A 394       4.383  31.403  35.179  1.00  8.790          S  
ATOM   6033  H   CYS A 394       5.965  33.772  31.913  1.00  7.490          H  
ATOM   6034  HA  CYS A 394       5.309  34.295  34.755  1.00  7.550          H  
ATOM   6035 1HB  CYS A 394       3.498  33.134  33.897  1.00 10.540          H  
ATOM   6036 2HB  CYS A 394       4.498  32.067  32.954  1.00 10.540          H  
ATOM   6037  N   ASN A 395       6.928  32.894  35.902  1.00  6.210          N  
ATOM   6038  CA  ASN A 395       7.832  32.096  36.723  1.00  6.130          C  
ATOM   6039  C   ASN A 395       6.983  30.889  37.184  1.00  6.320          C  
ATOM   6040  O   ASN A 395       6.034  31.018  37.979  1.00  6.590          O  
ATOM   6041  CB  ASN A 395       8.392  32.901  37.890  1.00  8.610          C  
ATOM   6042  CG  ASN A 395       9.222  34.091  37.471  1.00  8.610          C  
ATOM   6043  OD1 ASN A 395       9.904  34.084  36.443  1.00  8.610          O  
ATOM   6044  ND2 ASN A 395       9.191  35.118  38.279  1.00  8.610          N  
ATOM   6045  H   ASN A 395       6.332  33.587  36.344  1.00  7.450          H  
ATOM   6046  HA  ASN A 395       8.653  31.714  36.110  1.00  7.360          H  
ATOM   6047 1HB  ASN A 395       7.600  33.250  38.517  1.00 10.340          H  
ATOM   6048 2HB  ASN A 395       9.013  32.261  38.491  1.00 10.340          H  
ATOM   6049 1HD2 ASN A 395       9.734  35.940  38.079  1.00 10.340          H  
ATOM   6050 2HD2 ASN A 395       8.642  35.085  39.114  1.00 10.340          H  
ATOM   6051  N   TYR A 396       7.257  29.735  36.592  1.00  6.210          N  
ATOM   6052  CA  TYR A 396       6.439  28.538  36.745  1.00  6.410          C  
ATOM   6053  C   TYR A 396       7.002  27.451  37.678  1.00  6.380          C  
ATOM   6054  O   TYR A 396       8.210  27.202  37.733  1.00  6.110          O  
ATOM   6055  CB  TYR A 396       6.183  27.968  35.345  1.00  8.890          C  
ATOM   6056  CG  TYR A 396       5.418  26.730  35.330  1.00  8.890          C  
ATOM   6057  CD1 TYR A 396       4.049  26.773  35.398  1.00  8.890          C  
ATOM   6058  CD2 TYR A 396       6.078  25.530  35.263  1.00  8.890          C  
ATOM   6059  CE1 TYR A 396       3.339  25.605  35.400  1.00  8.890          C  
ATOM   6060  CE2 TYR A 396       5.370  24.380  35.267  1.00  8.890          C  
ATOM   6061  CZ  TYR A 396       3.996  24.412  35.334  1.00  8.890          C  
ATOM   6062  OH  TYR A 396       3.263  23.260  35.334  1.00  8.890          O  
ATOM   6063  H   TYR A 396       8.047  29.699  35.941  1.00  7.450          H  
ATOM   6064  HA  TYR A 396       5.479  28.850  37.157  1.00  7.690          H  
ATOM   6065 1HB  TYR A 396       5.643  28.701  34.755  1.00 10.670          H  
ATOM   6066 2HB  TYR A 396       7.116  27.793  34.840  1.00 10.670          H  
ATOM   6067  HD1 TYR A 396       3.533  27.731  35.451  1.00 10.670          H  
ATOM   6068  HD2 TYR A 396       7.166  25.499  35.212  1.00 10.670          H  
ATOM   6069  HE1 TYR A 396       2.261  25.616  35.452  1.00 10.670          H  
ATOM   6070  HE2 TYR A 396       5.895  23.456  35.222  1.00 10.670          H  
ATOM   6071  HH  TYR A 396       2.328  23.481  35.379  1.00 10.670          H  
ATOM   6072  N   ASN A 397       6.134  26.802  38.446  1.00  6.680          N  
ATOM   6073  CA  ASN A 397       6.608  25.715  39.286  1.00  6.720          C  
ATOM   6074  C   ASN A 397       5.567  24.591  39.368  1.00  6.920          C  
ATOM   6075  O   ASN A 397       4.593  24.686  40.105  1.00  7.160          O  
ATOM   6076  CB  ASN A 397       6.995  26.253  40.651  1.00  9.390          C  
ATOM   6077  CG  ASN A 397       7.639  25.224  41.527  1.00  9.390          C  
ATOM   6078  OD1 ASN A 397       7.841  24.087  41.083  1.00  9.390          O  
ATOM   6079  ND2 ASN A 397       7.980  25.588  42.743  1.00  9.390          N  
ATOM   6080  H   ASN A 397       5.151  27.043  38.446  1.00  8.020          H  
ATOM   6081  HA  ASN A 397       7.499  25.285  38.826  1.00  8.060          H  
ATOM   6082 1HB  ASN A 397       7.703  27.063  40.511  1.00 11.270          H  
ATOM   6083 2HB  ASN A 397       6.128  26.672  41.140  1.00 11.270          H  
ATOM   6084 1HD2 ASN A 397       8.421  24.931  43.358  1.00 11.270          H  
ATOM   6085 2HD2 ASN A 397       7.800  26.518  43.057  1.00 11.270          H  
ATOM   6086  N   LEU A 398       5.767  23.511  38.614  1.00  6.830          N  
ATOM   6087  CA  LEU A 398       4.788  22.416  38.552  1.00  7.010          C  
ATOM   6088  C   LEU A 398       4.444  21.822  39.920  1.00  7.180          C  
ATOM   6089  O   LEU A 398       3.265  21.587  40.239  1.00  7.430          O  
ATOM   6090  CB  LEU A 398       5.333  21.277  37.657  1.00  9.740          C  
ATOM   6091  CG  LEU A 398       4.451  19.973  37.505  1.00  9.740          C  
ATOM   6092  CD1 LEU A 398       3.093  20.296  36.856  1.00  9.740          C  
ATOM   6093  CD2 LEU A 398       5.229  18.928  36.663  1.00  9.740          C  
ATOM   6094  H   LEU A 398       6.602  23.464  38.047  1.00  8.200          H  
ATOM   6095  HA  LEU A 398       3.877  22.819  38.111  1.00  8.410          H  
ATOM   6096 1HB  LEU A 398       5.485  21.672  36.665  1.00 11.690          H  
ATOM   6097 2HB  LEU A 398       6.302  20.968  38.047  1.00 11.690          H  
ATOM   6098  HG  LEU A 398       4.257  19.562  38.485  1.00 11.690          H  
ATOM   6099 1HD1 LEU A 398       2.510  19.385  36.778  1.00 11.690          H  
ATOM   6100 2HD1 LEU A 398       2.548  21.013  37.468  1.00 11.690          H  
ATOM   6101 3HD1 LEU A 398       3.250  20.709  35.867  1.00 11.690          H  
ATOM   6102 1HD2 LEU A 398       4.633  18.021  36.575  1.00 11.690          H  
ATOM   6103 2HD2 LEU A 398       5.429  19.321  35.675  1.00 11.690          H  
ATOM   6104 3HD2 LEU A 398       6.176  18.690  37.149  1.00 11.690          H  
ATOM   6105  N   THR A 399       5.464  21.616  40.747  1.00  7.070          N  
ATOM   6106  CA  THR A 399       5.266  20.964  42.026  1.00  7.250          C  
ATOM   6107  C   THR A 399       4.624  21.890  43.043  1.00  7.490          C  
ATOM   6108  O   THR A 399       4.147  21.432  44.084  1.00  7.720          O  
ATOM   6109  CB  THR A 399       6.587  20.377  42.546  1.00 10.080          C  
ATOM   6110  OG1 THR A 399       7.551  21.421  42.703  1.00 10.080          O  
ATOM   6111  CG2 THR A 399       7.099  19.347  41.532  1.00 10.080          C  
ATOM   6112  H   THR A 399       6.403  21.883  40.475  1.00  8.480          H  
ATOM   6113  HA  THR A 399       4.591  20.128  41.869  1.00  8.700          H  
ATOM   6114  HB  THR A 399       6.421  19.896  43.510  1.00 12.090          H  
ATOM   6115  HG1 THR A 399       8.317  21.083  43.176  1.00 12.090          H  
ATOM   6116 1HG2 THR A 399       8.036  18.921  41.890  1.00 12.090          H  
ATOM   6117 2HG2 THR A 399       6.359  18.555  41.417  1.00 12.090          H  
ATOM   6118 3HG2 THR A 399       7.266  19.825  40.570  1.00 12.090          H  
ATOM   6119  N   LYS A 400       4.566  23.188  42.728  1.00  7.440          N  
ATOM   6120  CA  LYS A 400       3.911  24.157  43.575  1.00  7.680          C  
ATOM   6121  C   LYS A 400       2.432  23.846  43.594  1.00  7.900          C  
ATOM   6122  O   LYS A 400       1.749  24.176  44.554  1.00  8.190          O  
ATOM   6123  CB  LYS A 400       4.153  25.589  43.119  1.00 10.660          C  
ATOM   6124  CG  LYS A 400       3.602  26.666  44.044  1.00 10.660          C  
ATOM   6125  CD  LYS A 400       4.065  28.045  43.581  1.00 10.660          C  
ATOM   6126  CE  LYS A 400       3.548  29.163  44.481  1.00 10.660          C  
ATOM   6127  NZ  LYS A 400       4.052  30.485  44.021  1.00 10.660          N  
ATOM   6128  H   LYS A 400       4.929  23.513  41.831  1.00  8.930          H  
ATOM   6129  HA  LYS A 400       4.290  24.049  44.590  1.00  9.220          H  
ATOM   6130 1HB  LYS A 400       5.207  25.747  43.031  1.00 12.790          H  
ATOM   6131 2HB  LYS A 400       3.707  25.738  42.140  1.00 12.790          H  
ATOM   6132 1HG  LYS A 400       2.510  26.634  44.033  1.00 12.790          H  
ATOM   6133 2HG  LYS A 400       3.944  26.483  45.061  1.00 12.790          H  
ATOM   6134 1HD  LYS A 400       5.156  28.075  43.573  1.00 12.790          H  
ATOM   6135 2HD  LYS A 400       3.711  28.218  42.565  1.00 12.790          H  
ATOM   6136 1HE  LYS A 400       2.459  29.171  44.460  1.00 12.790          H  
ATOM   6137 2HE  LYS A 400       3.882  28.993  45.503  1.00 12.790          H  
ATOM   6138 1HZ  LYS A 400       3.722  31.242  44.603  1.00 12.790          H  
ATOM   6139 2HZ  LYS A 400       5.065  30.476  44.046  1.00 12.790          H  
ATOM   6140 3HZ  LYS A 400       3.739  30.649  43.072  1.00 12.790          H  
ATOM   6141  N   LEU A 401       1.905  23.299  42.483  1.00  7.790          N  
ATOM   6142  CA  LEU A 401       0.493  22.999  42.432  1.00  8.010          C  
ATOM   6143  C   LEU A 401       0.240  21.592  42.873  1.00  8.160          C  
ATOM   6144  O   LEU A 401      -0.634  21.342  43.687  1.00  8.430          O  
ATOM   6145  CB  LEU A 401      -0.042  23.121  41.009  1.00 11.130          C  
ATOM   6146  CG  LEU A 401       0.076  24.467  40.368  1.00 11.130          C  
ATOM   6147  CD1 LEU A 401      -0.436  24.367  38.924  1.00 11.130          C  
ATOM   6148  CD2 LEU A 401      -0.689  25.484  41.169  1.00 11.130          C  
ATOM   6149  H   LEU A 401       2.482  23.027  41.683  1.00  9.350          H  
ATOM   6150  HA  LEU A 401      -0.036  23.648  43.115  1.00  9.610          H  
ATOM   6151 1HB  LEU A 401       0.503  22.413  40.380  1.00 13.350          H  
ATOM   6152 2HB  LEU A 401      -1.092  22.839  41.009  1.00 13.350          H  
ATOM   6153  HG  LEU A 401       1.127  24.762  40.331  1.00 13.350          H  
ATOM   6154 1HD1 LEU A 401      -0.339  25.324  38.438  1.00 13.350          H  
ATOM   6155 2HD1 LEU A 401       0.153  23.629  38.379  1.00 13.350          H  
ATOM   6156 3HD1 LEU A 401      -1.483  24.069  38.924  1.00 13.350          H  
ATOM   6157 1HD2 LEU A 401      -0.569  26.401  40.699  1.00 13.350          H  
ATOM   6158 2HD2 LEU A 401      -1.745  25.216  41.208  1.00 13.350          H  
ATOM   6159 3HD2 LEU A 401      -0.301  25.566  42.176  1.00 13.350          H  
ATOM   6160  N   LEU A 402       1.073  20.660  42.436  1.00  8.010          N  
ATOM   6161  CA  LEU A 402       0.809  19.270  42.777  1.00  8.150          C  
ATOM   6162  C   LEU A 402       0.854  19.080  44.305  1.00  8.340          C  
ATOM   6163  O   LEU A 402       0.108  18.276  44.863  1.00  8.580          O  
ATOM   6164  CB  LEU A 402       1.824  18.358  42.069  1.00 11.350          C  
ATOM   6165  CG  LEU A 402       1.761  18.353  40.475  1.00 11.350          C  
ATOM   6166  CD1 LEU A 402       2.902  17.492  39.930  1.00 11.350          C  
ATOM   6167  CD2 LEU A 402       0.414  17.858  39.952  1.00 11.350          C  
ATOM   6168  H   LEU A 402       1.824  20.910  41.788  1.00  9.610          H  
ATOM   6169  HA  LEU A 402      -0.196  19.015  42.455  1.00  9.780          H  
ATOM   6170 1HB  LEU A 402       2.820  18.665  42.365  1.00 13.620          H  
ATOM   6171 2HB  LEU A 402       1.668  17.338  42.414  1.00 13.620          H  
ATOM   6172  HG  LEU A 402       1.916  19.372  40.120  1.00 13.620          H  
ATOM   6173 1HD1 LEU A 402       2.889  17.515  38.841  1.00 13.620          H  
ATOM   6174 2HD1 LEU A 402       3.857  17.881  40.285  1.00 13.620          H  
ATOM   6175 3HD1 LEU A 402       2.781  16.465  40.268  1.00 13.620          H  
ATOM   6176 1HD2 LEU A 402       0.436  17.902  38.879  1.00 13.620          H  
ATOM   6177 2HD2 LEU A 402       0.246  16.839  40.262  1.00 13.620          H  
ATOM   6178 3HD2 LEU A 402      -0.391  18.486  40.312  1.00 13.620          H  
ATOM   6179  N   SER A 403       1.693  19.856  45.004  1.00  8.260          N  
ATOM   6180  CA  SER A 403       1.827  19.776  46.458  1.00  8.450          C  
ATOM   6181  C   SER A 403       0.594  20.307  47.207  1.00  8.700          C  
ATOM   6182  O   SER A 403       0.491  20.146  48.426  1.00  8.930          O  
ATOM   6183  CB  SER A 403       3.033  20.565  46.916  1.00 11.750          C  
ATOM   6184  OG  SER A 403       2.811  21.940  46.769  1.00 11.750          O  
ATOM   6185  H   SER A 403       2.321  20.511  44.528  1.00  9.910          H  
ATOM   6186  HA  SER A 403       1.965  18.729  46.727  1.00 10.140          H  
ATOM   6187 1HB  SER A 403       3.250  20.336  47.958  1.00 14.100          H  
ATOM   6188 2HB  SER A 403       3.898  20.271  46.329  1.00 14.100          H  
ATOM   6189  HG  SER A 403       3.672  22.357  46.835  1.00 14.100          H  
ATOM   6190  N   LEU A 404      -0.326  20.970  46.500  1.00  8.680          N  
ATOM   6191  CA  LEU A 404      -1.533  21.540  47.085  1.00  8.920          C  
ATOM   6192  C   LEU A 404      -2.714  20.593  47.064  1.00  9.150          C  
ATOM   6193  O   LEU A 404      -3.803  20.981  47.468  1.00  9.370          O  
ATOM   6194  CB  LEU A 404      -1.965  22.804  46.332  1.00 12.390          C  
ATOM   6195  CG  LEU A 404      -1.005  23.982  46.339  1.00 12.390          C  
ATOM   6196  CD1 LEU A 404      -1.546  25.063  45.405  1.00 12.390          C  
ATOM   6197  CD2 LEU A 404      -0.843  24.543  47.753  1.00 12.390          C  
ATOM   6198  H   LEU A 404      -0.207  21.059  45.491  1.00 10.420          H  
ATOM   6199  HA  LEU A 404      -1.328  21.775  48.124  1.00 10.700          H  
ATOM   6200 1HB  LEU A 404      -2.130  22.532  45.294  1.00 14.870          H  
ATOM   6201 2HB  LEU A 404      -2.910  23.143  46.749  1.00 14.870          H  
ATOM   6202  HG  LEU A 404      -0.047  23.652  45.973  1.00 14.870          H  
ATOM   6203 1HD1 LEU A 404      -0.848  25.900  45.382  1.00 14.870          H  
ATOM   6204 2HD1 LEU A 404      -1.655  24.659  44.404  1.00 14.870          H  
ATOM   6205 3HD1 LEU A 404      -2.507  25.403  45.761  1.00 14.870          H  
ATOM   6206 1HD2 LEU A 404      -0.152  25.386  47.723  1.00 14.870          H  
ATOM   6207 2HD2 LEU A 404      -1.809  24.878  48.127  1.00 14.870          H  
ATOM   6208 3HD2 LEU A 404      -0.441  23.784  48.415  1.00 14.870          H  
ATOM   6209  N   PHE A 405      -2.544  19.375  46.567  1.00  9.140          N  
ATOM   6210  CA  PHE A 405      -3.670  18.452  46.512  1.00  9.370          C  
ATOM   6211  C   PHE A 405      -3.318  16.973  46.412  1.00  9.400          C  
ATOM   6212  O   PHE A 405      -2.193  16.571  46.102  1.00  9.170          O  
ATOM   6213  CB  PHE A 405      -4.668  18.895  45.436  1.00 13.030          C  
ATOM   6214  CG  PHE A 405      -4.072  19.292  44.117  1.00 13.030          C  
ATOM   6215  CD1 PHE A 405      -3.672  18.402  43.191  1.00 13.030          C  
ATOM   6216  CD2 PHE A 405      -3.989  20.637  43.804  1.00 13.030          C  
ATOM   6217  CE1 PHE A 405      -3.170  18.826  41.986  1.00 13.030          C  
ATOM   6218  CE2 PHE A 405      -3.494  21.065  42.598  1.00 13.030          C  
ATOM   6219  CZ  PHE A 405      -3.078  20.149  41.687  1.00 13.030          C  
ATOM   6220  H   PHE A 405      -1.628  19.083  46.202  1.00 10.970          H  
ATOM   6221  HA  PHE A 405      -4.206  18.562  47.455  1.00 11.240          H  
ATOM   6222 1HB  PHE A 405      -5.376  18.086  45.259  1.00 15.630          H  
ATOM   6223 2HB  PHE A 405      -5.239  19.736  45.810  1.00 15.630          H  
ATOM   6224  HD1 PHE A 405      -3.731  17.351  43.418  1.00 15.630          H  
ATOM   6225  HD2 PHE A 405      -4.327  21.359  44.540  1.00 15.630          H  
ATOM   6226  HE1 PHE A 405      -2.845  18.109  41.281  1.00 15.630          H  
ATOM   6227  HE2 PHE A 405      -3.430  22.130  42.375  1.00 15.630          H  
ATOM   6228  HZ  PHE A 405      -2.679  20.471  40.727  1.00 15.630          H  
ATOM   6229  N   MET A 406      -4.300  16.129  46.701  1.00  9.680          N  
ATOM   6230  CA  MET A 406      -4.074  14.701  46.692  1.00  9.740          C  
ATOM   6231  C   MET A 406      -4.092  14.144  45.301  1.00  9.570          C  
ATOM   6232  O   MET A 406      -5.101  13.599  44.853  1.00  9.720          O  
ATOM   6233  CB  MET A 406      -5.140  14.024  47.523  1.00 13.610          C  
ATOM   6234  CG  MET A 406      -5.113  14.333  49.003  1.00 13.610          C  
ATOM   6235  SD  MET A 406      -6.570  13.676  49.878  1.00 13.610          S  
ATOM   6236  CE  MET A 406      -6.326  11.910  49.846  1.00 13.610          C  
ATOM   6237  H   MET A 406      -5.245  16.458  46.913  1.00 11.620          H  
ATOM   6238  HA  MET A 406      -3.093  14.499  47.121  1.00 11.690          H  
ATOM   6239 1HB  MET A 406      -6.071  14.355  47.173  1.00 16.330          H  
ATOM   6240 2HB  MET A 406      -5.086  12.950  47.371  1.00 16.330          H  
ATOM   6241 1HG  MET A 406      -4.218  13.906  49.446  1.00 16.330          H  
ATOM   6242 2HG  MET A 406      -5.082  15.411  49.145  1.00 16.330          H  
ATOM   6243 1HE  MET A 406      -7.155  11.423  50.361  1.00 16.330          H  
ATOM   6244 2HE  MET A 406      -6.291  11.558  48.818  1.00 16.330          H  
ATOM   6245 3HE  MET A 406      -5.391  11.660  50.350  1.00 16.330          H  
ATOM   6246  N   VAL A 407      -2.989  14.299  44.605  1.00  9.270          N  
ATOM   6247  CA  VAL A 407      -2.946  13.840  43.236  1.00  9.110          C  
ATOM   6248  C   VAL A 407      -3.126  12.336  43.267  1.00  9.200          C  
ATOM   6249  O   VAL A 407      -2.405  11.636  43.978  1.00  9.210          O  
ATOM   6250  CB  VAL A 407      -1.599  14.223  42.592  1.00 12.820          C  
ATOM   6251  CG1 VAL A 407      -1.484  13.647  41.179  1.00 12.820          C  
ATOM   6252  CG2 VAL A 407      -1.484  15.722  42.560  1.00 12.820          C  
ATOM   6253  H   VAL A 407      -2.208  14.789  45.054  1.00 11.120          H  
ATOM   6254  HA  VAL A 407      -3.758  14.277  42.668  1.00 10.930          H  
ATOM   6255  HB  VAL A 407      -0.788  13.810  43.192  1.00 15.380          H  
ATOM   6256 1HG1 VAL A 407      -0.526  13.933  40.759  1.00 15.380          H  
ATOM   6257 2HG1 VAL A 407      -1.549  12.559  41.207  1.00 15.380          H  
ATOM   6258 3HG1 VAL A 407      -2.288  14.038  40.556  1.00 15.380          H  
ATOM   6259 1HG2 VAL A 407      -0.538  16.000  42.136  1.00 15.380          H  
ATOM   6260 2HG2 VAL A 407      -2.285  16.096  41.955  1.00 15.380          H  
ATOM   6261 3HG2 VAL A 407      -1.550  16.140  43.568  1.00 15.380          H  
ATOM   6262  N   ASN A 408      -4.081  11.840  42.489  1.00  9.280          N  
ATOM   6263  CA  ASN A 408      -4.360  10.418  42.434  1.00  9.380          C  
ATOM   6264  C   ASN A 408      -3.730   9.887  41.165  1.00  9.190          C  
ATOM   6265  O   ASN A 408      -3.292   8.737  41.089  1.00  9.190          O  
ATOM   6266  CB  ASN A 408      -5.853  10.164  42.425  1.00 13.090          C  
ATOM   6267  CG  ASN A 408      -6.569  10.622  43.701  1.00 13.090          C  
ATOM   6268  OD1 ASN A 408      -7.402  11.553  43.673  1.00 13.090          O  
ATOM   6269  ND2 ASN A 408      -6.267   9.976  44.799  1.00 13.090          N  
ATOM   6270  H   ASN A 408      -4.624  12.479  41.915  1.00 11.140          H  
ATOM   6271  HA  ASN A 408      -3.895   9.918  43.284  1.00 11.260          H  
ATOM   6272 1HB  ASN A 408      -6.263  10.667  41.579  1.00 15.710          H  
ATOM   6273 2HB  ASN A 408      -6.035   9.100  42.285  1.00 15.710          H  
ATOM   6274 1HD2 ASN A 408      -6.706  10.219  45.665  1.00 15.710          H  
ATOM   6275 2HD2 ASN A 408      -5.598   9.234  44.775  1.00 15.710          H  
ATOM   6276  N   GLU A 409      -3.682  10.763  40.169  1.00  9.030          N  
ATOM   6277  CA  GLU A 409      -3.137  10.450  38.866  1.00  8.840          C  
ATOM   6278  C   GLU A 409      -2.518  11.677  38.229  1.00  8.600          C  
ATOM   6279  O   GLU A 409      -3.051  12.787  38.325  1.00  8.630          O  
ATOM   6280  CB  GLU A 409      -4.203   9.863  37.947  1.00 12.450          C  
ATOM   6281  CG  GLU A 409      -3.690   9.464  36.563  1.00 12.450          C  
ATOM   6282  CD  GLU A 409      -4.720   8.772  35.766  1.00 12.450          C  
ATOM   6283  OE1 GLU A 409      -5.132   7.710  36.179  1.00 12.450          O  
ATOM   6284  OE2 GLU A 409      -5.119   9.285  34.752  1.00 12.450          O  
ATOM   6285  H   GLU A 409      -4.093  11.682  40.325  1.00 10.840          H  
ATOM   6286  HA  GLU A 409      -2.350   9.706  38.992  1.00 10.610          H  
ATOM   6287 1HB  GLU A 409      -4.645   8.984  38.416  1.00 14.940          H  
ATOM   6288 2HB  GLU A 409      -4.993  10.590  37.803  1.00 14.940          H  
ATOM   6289 1HG  GLU A 409      -3.388  10.359  36.016  1.00 14.940          H  
ATOM   6290 2HG  GLU A 409      -2.818   8.821  36.670  1.00 14.940          H  
ATOM   6291  N   PHE A 410      -1.381  11.465  37.587  1.00  8.390          N  
ATOM   6292  CA  PHE A 410      -0.693  12.496  36.837  1.00  8.150          C  
ATOM   6293  C   PHE A 410      -0.160  11.811  35.600  1.00  7.990          C  
ATOM   6294  O   PHE A 410       0.538  10.798  35.702  1.00  7.940          O  
ATOM   6295  CB  PHE A 410       0.481  13.100  37.619  1.00 11.510          C  
ATOM   6296  CG  PHE A 410       1.147  14.239  36.888  1.00 11.510          C  
ATOM   6297  CD1 PHE A 410       0.714  15.520  37.075  1.00 11.510          C  
ATOM   6298  CD2 PHE A 410       2.166  14.026  35.987  1.00 11.510          C  
ATOM   6299  CE1 PHE A 410       1.276  16.577  36.385  1.00 11.510          C  
ATOM   6300  CE2 PHE A 410       2.715  15.075  35.308  1.00 11.510          C  
ATOM   6301  CZ  PHE A 410       2.275  16.349  35.502  1.00 11.510          C  
ATOM   6302  H   PHE A 410      -0.999  10.529  37.582  1.00 10.070          H  
ATOM   6303  HA  PHE A 410      -1.394  13.278  36.541  1.00  9.780          H  
ATOM   6304 1HB  PHE A 410       0.128  13.470  38.569  1.00 13.810          H  
ATOM   6305 2HB  PHE A 410       1.227  12.333  37.815  1.00 13.810          H  
ATOM   6306  HD1 PHE A 410      -0.092  15.692  37.782  1.00 13.810          H  
ATOM   6307  HD2 PHE A 410       2.527  13.009  35.808  1.00 13.810          H  
ATOM   6308  HE1 PHE A 410       0.914  17.589  36.545  1.00 13.810          H  
ATOM   6309  HE2 PHE A 410       3.499  14.897  34.604  1.00 13.810          H  
ATOM   6310  HZ  PHE A 410       2.724  17.172  34.943  1.00 13.810          H  
ATOM   6311  N   SER A 411      -0.467  12.355  34.438  1.00  7.930          N  
ATOM   6312  CA  SER A 411      -0.016  11.742  33.201  1.00  7.800          C  
ATOM   6313  C   SER A 411       0.183  12.755  32.095  1.00  7.650          C  
ATOM   6314  O   SER A 411      -0.586  13.709  31.960  1.00  7.780          O  
ATOM   6315  CB  SER A 411      -1.006  10.689  32.759  1.00 10.970          C  
ATOM   6316  OG  SER A 411      -0.596  10.106  31.562  1.00 10.970          O  
ATOM   6317  H   SER A 411      -1.073  13.181  34.426  1.00  9.520          H  
ATOM   6318  HA  SER A 411       0.943  11.260  33.388  1.00  9.360          H  
ATOM   6319 1HB  SER A 411      -1.097   9.924  33.532  1.00 13.170          H  
ATOM   6320 2HB  SER A 411      -1.989  11.146  32.630  1.00 13.170          H  
ATOM   6321  HG  SER A 411      -1.251   9.435  31.354  1.00 13.170          H  
ATOM   6322  N   CYS A 412       1.244  12.565  31.320  1.00  7.400          N  
ATOM   6323  CA  CYS A 412       1.557  13.465  30.221  1.00  7.240          C  
ATOM   6324  C   CYS A 412       1.713  12.760  28.885  1.00  7.200          C  
ATOM   6325  O   CYS A 412       2.328  11.696  28.796  1.00  7.180          O  
ATOM   6326  CB  CYS A 412       2.831  14.226  30.525  1.00 10.200          C  
ATOM   6327  SG  CYS A 412       2.689  15.398  31.880  1.00 10.200          S  
ATOM   6328  H   CYS A 412       1.831  11.758  31.483  1.00  8.880          H  
ATOM   6329  HA  CYS A 412       0.746  14.180  30.123  1.00  8.690          H  
ATOM   6330 1HB  CYS A 412       3.613  13.516  30.771  1.00 12.240          H  
ATOM   6331 2HB  CYS A 412       3.142  14.746  29.647  1.00 12.240          H  
ATOM   6332  N   ASP A 413       1.166  13.399  27.846  1.00  7.210          N  
ATOM   6333  CA  ASP A 413       1.210  12.927  26.468  1.00  7.200          C  
ATOM   6334  C   ASP A 413       2.032  13.821  25.541  1.00  6.990          C  
ATOM   6335  O   ASP A 413       1.708  14.988  25.299  1.00  7.100          O  
ATOM   6336  CB  ASP A 413      -0.209  12.750  25.909  1.00 10.080          C  
ATOM   6337  CG  ASP A 413      -0.943  11.549  26.540  1.00 10.080          C  
ATOM   6338  OD1 ASP A 413      -0.409  10.469  26.479  1.00 10.080          O  
ATOM   6339  OD2 ASP A 413      -2.040  11.707  27.055  1.00 10.080          O  
ATOM   6340  H   ASP A 413       0.689  14.279  28.044  1.00  8.650          H  
ATOM   6341  HA  ASP A 413       1.678  11.942  26.470  1.00  8.640          H  
ATOM   6342 1HB  ASP A 413      -0.788  13.659  26.100  1.00 12.100          H  
ATOM   6343 2HB  ASP A 413      -0.162  12.615  24.827  1.00 12.100          H  
ATOM   6344  N   GLY A 414       3.175  13.283  25.100  1.00  6.730          N  
ATOM   6345  CA  GLY A 414       4.141  13.955  24.211  1.00  6.520          C  
ATOM   6346  C   GLY A 414       5.164  14.783  24.980  1.00  6.260          C  
ATOM   6347  O   GLY A 414       6.156  15.264  24.429  1.00  6.070          O  
ATOM   6348  H   GLY A 414       3.371  12.326  25.381  1.00  8.080          H  
ATOM   6349 1HA  GLY A 414       4.658  13.206  23.612  1.00  7.820          H  
ATOM   6350 2HA  GLY A 414       3.602  14.599  23.518  1.00  7.820          H  
ATOM   6351  N   ILE A 415       4.885  14.944  26.252  1.00  6.280          N  
ATOM   6352  CA  ILE A 415       5.649  15.715  27.197  1.00  6.090          C  
ATOM   6353  C   ILE A 415       5.772  14.863  28.469  1.00  6.130          C  
ATOM   6354  O   ILE A 415       5.267  13.742  28.504  1.00  6.380          O  
ATOM   6355  CB  ILE A 415       4.960  17.114  27.328  1.00  8.600          C  
ATOM   6356  CG1 ILE A 415       5.800  18.089  28.164  1.00  8.600          C  
ATOM   6357  CG2 ILE A 415       3.542  16.987  27.887  1.00  8.600          C  
ATOM   6358  CD1 ILE A 415       5.385  19.529  28.040  1.00  8.600          C  
ATOM   6359  H   ILE A 415       4.058  14.473  26.587  1.00  7.540          H  
ATOM   6360  HA  ILE A 415       6.652  15.874  26.802  1.00  7.310          H  
ATOM   6361  HB  ILE A 415       4.888  17.536  26.326  1.00 10.320          H  
ATOM   6362 1HG1 ILE A 415       5.708  17.828  29.204  1.00 10.320          H  
ATOM   6363 2HG1 ILE A 415       6.842  18.012  27.861  1.00 10.320          H  
ATOM   6364 1HG2 ILE A 415       3.043  17.944  27.922  1.00 10.320          H  
ATOM   6365 2HG2 ILE A 415       2.950  16.315  27.268  1.00 10.320          H  
ATOM   6366 3HG2 ILE A 415       3.618  16.607  28.865  1.00 10.320          H  
ATOM   6367 1HD1 ILE A 415       6.020  20.128  28.665  1.00 10.320          H  
ATOM   6368 2HD1 ILE A 415       5.481  19.850  27.003  1.00 10.320          H  
ATOM   6369 3HD1 ILE A 415       4.374  19.653  28.363  1.00 10.320          H  
ATOM   6370  N   SER A 416       6.482  15.349  29.468  1.00  5.920          N  
ATOM   6371  CA  SER A 416       6.669  14.649  30.730  1.00  6.000          C  
ATOM   6372  C   SER A 416       6.813  15.692  31.831  1.00  6.070          C  
ATOM   6373  O   SER A 416       7.243  16.802  31.523  1.00  5.960          O  
ATOM   6374  CB  SER A 416       7.951  13.829  30.616  1.00  8.370          C  
ATOM   6375  OG  SER A 416       9.080  14.675  30.524  1.00  8.370          O  
ATOM   6376  H   SER A 416       6.916  16.247  29.353  1.00  7.100          H  
ATOM   6377  HA  SER A 416       5.810  14.010  30.917  1.00  7.200          H  
ATOM   6378 1HB  SER A 416       8.077  13.157  31.447  1.00 10.040          H  
ATOM   6379 2HB  SER A 416       7.890  13.214  29.719  1.00 10.040          H  
ATOM   6380  HG  SER A 416       9.827  14.084  30.351  1.00 10.040          H  
ATOM   6381  N   PRO A 417       6.567  15.372  33.125  1.00  6.260          N  
ATOM   6382  CA  PRO A 417       6.753  16.283  34.251  1.00  6.360          C  
ATOM   6383  C   PRO A 417       8.200  16.758  34.374  1.00  6.150          C  
ATOM   6384  O   PRO A 417       8.466  17.855  34.871  1.00  6.150          O  
ATOM   6385  CB  PRO A 417       6.328  15.434  35.456  1.00  9.540          C  
ATOM   6386  CG  PRO A 417       6.422  13.989  34.984  1.00  9.540          C  
ATOM   6387  CD  PRO A 417       6.078  14.030  33.503  1.00  9.540          C  
ATOM   6388  HA  PRO A 417       6.071  17.135  34.141  1.00  7.630          H  
ATOM   6389 1HB  PRO A 417       7.014  15.629  36.295  1.00 11.450          H  
ATOM   6390 2HB  PRO A 417       5.343  15.731  35.799  1.00 11.450          H  
ATOM   6391 1HG  PRO A 417       7.436  13.594  35.181  1.00 11.450          H  
ATOM   6392 2HG  PRO A 417       5.723  13.362  35.563  1.00 11.450          H  
ATOM   6393 1HD  PRO A 417       6.614  13.230  33.023  1.00 11.450          H  
ATOM   6394 2HD  PRO A 417       5.003  13.947  33.328  1.00 11.450          H  
ATOM   6395  N   ASP A 418       9.134  15.965  33.852  1.00  6.010          N  
ATOM   6396  CA  ASP A 418      10.524  16.350  33.888  1.00  5.840          C  
ATOM   6397  C   ASP A 418      10.739  17.458  32.871  1.00  5.630          C  
ATOM   6398  O   ASP A 418      11.457  18.422  33.133  1.00  5.580          O  
ATOM   6399  CB  ASP A 418      11.408  15.156  33.551  1.00  8.240          C  
ATOM   6400  CG  ASP A 418      11.405  14.070  34.615  1.00  8.240          C  
ATOM   6401  OD1 ASP A 418      11.040  14.322  35.737  1.00  8.240          O  
ATOM   6402  OD2 ASP A 418      11.754  12.974  34.272  1.00  8.240          O  
ATOM   6403  H   ASP A 418       8.908  15.042  33.509  1.00  7.210          H  
ATOM   6404  HA  ASP A 418      10.770  16.723  34.883  1.00  7.010          H  
ATOM   6405 1HB  ASP A 418      11.085  14.721  32.608  1.00  9.890          H  
ATOM   6406 2HB  ASP A 418      12.431  15.496  33.421  1.00  9.890          H  
ATOM   6407  N   ALA A 419      10.136  17.315  31.683  1.00  5.530          N  
ATOM   6408  CA  ALA A 419      10.239  18.353  30.660  1.00  5.360          C  
ATOM   6409  C   ALA A 419       9.547  19.629  31.131  1.00  5.490          C  
ATOM   6410  O   ALA A 419      10.057  20.735  30.958  1.00  5.360          O  
ATOM   6411  CB  ALA A 419       9.609  17.886  29.361  1.00  7.570          C  
ATOM   6412  H   ALA A 419       9.576  16.483  31.500  1.00  6.640          H  
ATOM   6413  HA  ALA A 419      11.294  18.571  30.498  1.00  6.430          H  
ATOM   6414 1HB  ALA A 419       9.704  18.667  28.609  1.00  9.090          H  
ATOM   6415 2HB  ALA A 419      10.111  16.984  29.017  1.00  9.090          H  
ATOM   6416 3HB  ALA A 419       8.565  17.676  29.533  1.00  9.090          H  
ATOM   6417  N   ILE A 420       8.398  19.475  31.777  1.00  5.770          N  
ATOM   6418  CA  ILE A 420       7.591  20.606  32.233  1.00  5.940          C  
ATOM   6419  C   ILE A 420       8.311  21.457  33.235  1.00  5.930          C  
ATOM   6420  O   ILE A 420       8.250  22.684  33.195  1.00  5.990          O  
ATOM   6421  CB  ILE A 420       6.254  20.134  32.775  1.00  8.250          C  
ATOM   6422  CG1 ILE A 420       5.507  19.637  31.629  1.00  8.250          C  
ATOM   6423  CG2 ILE A 420       5.528  21.260  33.501  1.00  8.250          C  
ATOM   6424  CD1 ILE A 420       4.344  18.870  31.931  1.00  8.250          C  
ATOM   6425  H   ILE A 420       8.046  18.521  31.902  1.00  6.920          H  
ATOM   6426  HA  ILE A 420       7.382  21.230  31.366  1.00  7.130          H  
ATOM   6427  HB  ILE A 420       6.411  19.308  33.448  1.00  9.900          H  
ATOM   6428 1HG1 ILE A 420       5.203  20.489  31.023  1.00  9.900          H  
ATOM   6429 2HG1 ILE A 420       6.161  19.023  31.045  1.00  9.900          H  
ATOM   6430 1HG2 ILE A 420       4.573  20.925  33.873  1.00  9.900          H  
ATOM   6431 2HG2 ILE A 420       6.123  21.569  34.333  1.00  9.900          H  
ATOM   6432 3HG2 ILE A 420       5.372  22.103  32.825  1.00  9.900          H  
ATOM   6433 1HD1 ILE A 420       3.940  18.593  30.978  1.00  9.900          H  
ATOM   6434 2HD1 ILE A 420       4.610  17.982  32.495  1.00  9.900          H  
ATOM   6435 3HD1 ILE A 420       3.617  19.443  32.484  1.00  9.900          H  
ATOM   6436  N   ALA A 421       8.994  20.811  34.151  1.00  5.900          N  
ATOM   6437  CA  ALA A 421       9.732  21.506  35.171  1.00  5.920          C  
ATOM   6438  C   ALA A 421      11.059  22.100  34.664  1.00  5.630          C  
ATOM   6439  O   ALA A 421      11.769  22.730  35.451  1.00  5.600          O  
ATOM   6440  CB  ALA A 421      10.011  20.545  36.307  1.00  8.280          C  
ATOM   6441  H   ALA A 421       8.954  19.786  34.184  1.00  7.080          H  
ATOM   6442  HA  ALA A 421       9.112  22.325  35.533  1.00  7.100          H  
ATOM   6443 1HB  ALA A 421      10.539  21.062  37.104  1.00  9.940          H  
ATOM   6444 2HB  ALA A 421       9.068  20.147  36.684  1.00  9.940          H  
ATOM   6445 3HB  ALA A 421      10.627  19.724  35.928  1.00  9.940          H  
ATOM   6446  N   ARG A 422      11.435  21.874  33.390  1.00  5.450          N  
ATOM   6447  CA  ARG A 422      12.705  22.392  32.879  1.00  5.180          C  
ATOM   6448  C   ARG A 422      12.617  23.285  31.617  1.00  5.040          C  
ATOM   6449  O   ARG A 422      13.411  24.217  31.471  1.00  4.910          O  
ATOM   6450  CB  ARG A 422      13.638  21.238  32.587  1.00  7.360          C  
ATOM   6451  CG  ARG A 422      14.102  20.470  33.812  1.00  7.360          C  
ATOM   6452  CD  ARG A 422      15.000  19.363  33.437  1.00  7.360          C  
ATOM   6453  NE  ARG A 422      14.285  18.323  32.693  1.00  7.360          N  
ATOM   6454  CZ  ARG A 422      14.873  17.376  31.918  1.00  7.360          C  
ATOM   6455  NH1 ARG A 422      16.189  17.344  31.787  1.00  7.360          N  
ATOM   6456  NH2 ARG A 422      14.140  16.475  31.285  1.00  7.360          N  
ATOM   6457  H   ARG A 422      10.822  21.366  32.753  1.00  6.540          H  
ATOM   6458  HA  ARG A 422      13.157  22.989  33.669  1.00  6.220          H  
ATOM   6459 1HB  ARG A 422      13.130  20.534  31.927  1.00  8.830          H  
ATOM   6460 2HB  ARG A 422      14.519  21.603  32.064  1.00  8.830          H  
ATOM   6461 1HG  ARG A 422      14.626  21.143  34.490  1.00  8.830          H  
ATOM   6462 2HG  ARG A 422      13.235  20.044  34.319  1.00  8.830          H  
ATOM   6463 1HD  ARG A 422      15.799  19.755  32.813  1.00  8.830          H  
ATOM   6464 2HD  ARG A 422      15.418  18.917  34.338  1.00  8.830          H  
ATOM   6465  HE  ARG A 422      13.252  18.323  32.780  1.00  8.830          H  
ATOM   6466 1HH1 ARG A 422      16.764  18.021  32.262  1.00  8.830          H  
ATOM   6467 2HH1 ARG A 422      16.624  16.638  31.209  1.00  8.830          H  
ATOM   6468 1HH2 ARG A 422      13.134  16.478  31.379  1.00  8.830          H  
ATOM   6469 2HH2 ARG A 422      14.586  15.774  30.712  1.00  8.830          H  
ATOM   6470  N   GLY A 423      11.698  23.002  30.690  1.00  5.080          N  
ATOM   6471  CA  GLY A 423      11.610  23.756  29.439  1.00  4.970          C  
ATOM   6472  C   GLY A 423      10.706  24.986  29.515  1.00  5.120          C  
ATOM   6473  O   GLY A 423       9.816  25.077  30.355  1.00  5.370          O  
ATOM   6474  H   GLY A 423      11.052  22.232  30.829  1.00  6.100          H  
ATOM   6475 1HA  GLY A 423      12.609  24.061  29.134  1.00  5.960          H  
ATOM   6476 2HA  GLY A 423      11.237  23.092  28.661  1.00  5.960          H  
ATOM   6477  N   CYS A 424      10.899  25.908  28.573  1.00  5.010          N  
ATOM   6478  CA  CYS A 424      10.049  27.092  28.477  1.00  5.170          C  
ATOM   6479  C   CYS A 424       8.972  26.879  27.425  1.00  5.310          C  
ATOM   6480  O   CYS A 424       9.193  26.166  26.448  1.00  5.250          O  
ATOM   6481  CB  CYS A 424      10.870  28.330  28.112  1.00  7.170          C  
ATOM   6482  SG  CYS A 424      12.110  28.827  29.342  1.00  7.170          S  
ATOM   6483  H   CYS A 424      11.648  25.781  27.911  1.00  6.010          H  
ATOM   6484  HA  CYS A 424       9.571  27.257  29.438  1.00  6.200          H  
ATOM   6485 1HB  CYS A 424      11.375  28.166  27.168  1.00  8.610          H  
ATOM   6486 2HB  CYS A 424      10.192  29.171  27.971  1.00  8.610          H  
ATOM   6487  N   TYR A 425       7.823  27.532  27.615  1.00  5.510          N  
ATOM   6488  CA  TYR A 425       6.693  27.421  26.700  1.00  5.680          C  
ATOM   6489  C   TYR A 425       6.165  28.776  26.206  1.00  5.800          C  
ATOM   6490  O   TYR A 425       6.327  29.813  26.859  1.00  5.810          O  
ATOM   6491  CB  TYR A 425       5.613  26.584  27.393  1.00  7.880          C  
ATOM   6492  CG  TYR A 425       6.180  25.220  27.776  1.00  7.880          C  
ATOM   6493  CD1 TYR A 425       6.525  24.927  29.093  1.00  7.880          C  
ATOM   6494  CD2 TYR A 425       6.437  24.307  26.797  1.00  7.880          C  
ATOM   6495  CE1 TYR A 425       7.100  23.706  29.403  1.00  7.880          C  
ATOM   6496  CE2 TYR A 425       7.020  23.102  27.094  1.00  7.880          C  
ATOM   6497  CZ  TYR A 425       7.349  22.794  28.390  1.00  7.880          C  
ATOM   6498  OH  TYR A 425       7.940  21.583  28.662  1.00  7.880          O  
ATOM   6499  H   TYR A 425       7.746  28.103  28.454  1.00  6.610          H  
ATOM   6500  HA  TYR A 425       7.022  26.879  25.816  1.00  6.820          H  
ATOM   6501 1HB  TYR A 425       5.268  27.088  28.296  1.00  9.460          H  
ATOM   6502 2HB  TYR A 425       4.756  26.439  26.740  1.00  9.460          H  
ATOM   6503  HD1 TYR A 425       6.349  25.660  29.882  1.00  9.460          H  
ATOM   6504  HD2 TYR A 425       6.187  24.549  25.780  1.00  9.460          H  
ATOM   6505  HE1 TYR A 425       7.376  23.478  30.436  1.00  9.460          H  
ATOM   6506  HE2 TYR A 425       7.225  22.389  26.295  1.00  9.460          H  
ATOM   6507  HH  TYR A 425       8.287  21.212  27.848  1.00  9.460          H  
ATOM   6508  N   SER A 426       5.537  28.767  25.024  1.00  5.910          N  
ATOM   6509  CA  SER A 426       4.962  29.975  24.423  1.00  6.080          C  
ATOM   6510  C   SER A 426       3.810  30.456  25.264  1.00  6.300          C  
ATOM   6511  O   SER A 426       3.626  31.658  25.476  1.00  6.380          O  
ATOM   6512  CB  SER A 426       4.498  29.711  23.008  1.00  8.440          C  
ATOM   6513  OG  SER A 426       5.585  29.395  22.166  1.00  8.440          O  
ATOM   6514  H   SER A 426       5.398  27.877  24.548  1.00  7.090          H  
ATOM   6515  HA  SER A 426       5.689  30.767  24.383  1.00  7.300          H  
ATOM   6516 1HB  SER A 426       3.784  28.904  23.004  1.00 10.130          H  
ATOM   6517 2HB  SER A 426       3.991  30.595  22.631  1.00 10.130          H  
ATOM   6518  HG  SER A 426       6.176  30.169  22.215  1.00 10.130          H  
ATOM   6519  N   SER A 427       3.041  29.487  25.735  1.00  6.420          N  
ATOM   6520  CA  SER A 427       1.864  29.733  26.553  1.00  6.660          C  
ATOM   6521  C   SER A 427       1.340  28.459  27.198  1.00  6.730          C  
ATOM   6522  O   SER A 427       1.363  27.385  26.579  1.00  6.710          O  
ATOM   6523  CB  SER A 427       0.770  30.361  25.709  1.00  9.230          C  
ATOM   6524  OG  SER A 427      -0.396  30.537  26.453  1.00  9.230          O  
ATOM   6525  H   SER A 427       3.305  28.531  25.481  1.00  7.700          H  
ATOM   6526  HA  SER A 427       2.136  30.429  27.352  1.00  7.990          H  
ATOM   6527 1HB  SER A 427       1.104  31.326  25.336  1.00 11.070          H  
ATOM   6528 2HB  SER A 427       0.566  29.731  24.845  1.00 11.070          H  
ATOM   6529  HG  SER A 427      -0.996  31.025  25.884  1.00 11.070          H  
ATOM   6530  N   LEU A 428       0.869  28.560  28.440  1.00  6.840          N  
ATOM   6531  CA  LEU A 428       0.218  27.403  29.052  1.00  6.980          C  
ATOM   6532  C   LEU A 428      -1.252  27.709  29.301  1.00  7.280          C  
ATOM   6533  O   LEU A 428      -1.602  28.783  29.796  1.00  7.370          O  
ATOM   6534  CB  LEU A 428       0.863  27.004  30.393  1.00  9.720          C  
ATOM   6535  CG  LEU A 428       2.369  26.632  30.406  1.00  9.720          C  
ATOM   6536  CD1 LEU A 428       2.776  26.342  31.859  1.00  9.720          C  
ATOM   6537  CD2 LEU A 428       2.642  25.426  29.527  1.00  9.720          C  
ATOM   6538  H   LEU A 428       0.896  29.469  28.921  1.00  8.210          H  
ATOM   6539  HA  LEU A 428       0.259  26.557  28.368  1.00  8.380          H  
ATOM   6540 1HB  LEU A 428       0.736  27.827  31.082  1.00 11.660          H  
ATOM   6541 2HB  LEU A 428       0.310  26.148  30.786  1.00 11.660          H  
ATOM   6542  HG  LEU A 428       2.951  27.476  30.042  1.00 11.660          H  
ATOM   6543 1HD1 LEU A 428       3.840  26.097  31.901  1.00 11.660          H  
ATOM   6544 2HD1 LEU A 428       2.582  27.220  32.479  1.00 11.660          H  
ATOM   6545 3HD1 LEU A 428       2.200  25.500  32.240  1.00 11.660          H  
ATOM   6546 1HD2 LEU A 428       3.694  25.182  29.564  1.00 11.660          H  
ATOM   6547 2HD2 LEU A 428       2.063  24.580  29.889  1.00 11.660          H  
ATOM   6548 3HD2 LEU A 428       2.364  25.642  28.497  1.00 11.660          H  
ATOM   6549  N   THR A 429      -2.117  26.756  28.982  1.00  7.440          N  
ATOM   6550  CA  THR A 429      -3.545  26.936  29.245  1.00  7.730          C  
ATOM   6551  C   THR A 429      -4.052  25.849  30.170  1.00  7.860          C  
ATOM   6552  O   THR A 429      -3.840  24.656  29.930  1.00  7.810          O  
ATOM   6553  CB  THR A 429      -4.384  26.974  27.943  1.00 10.710          C  
ATOM   6554  OG1 THR A 429      -3.970  28.081  27.136  1.00 10.710          O  
ATOM   6555  CG2 THR A 429      -5.873  27.121  28.265  1.00 10.710          C  
ATOM   6556  H   THR A 429      -1.767  25.894  28.548  1.00  8.930          H  
ATOM   6557  HA  THR A 429      -3.690  27.887  29.750  1.00  9.280          H  
ATOM   6558  HB  THR A 429      -4.230  26.072  27.391  1.00 12.850          H  
ATOM   6559  HG1 THR A 429      -3.072  27.930  26.836  1.00 12.850          H  
ATOM   6560 1HG2 THR A 429      -6.438  27.154  27.337  1.00 12.850          H  
ATOM   6561 2HG2 THR A 429      -6.227  26.277  28.863  1.00 12.850          H  
ATOM   6562 3HG2 THR A 429      -6.028  28.044  28.821  1.00 12.850          H  
ATOM   6563  N   VAL A 430      -4.739  26.249  31.232  1.00  8.020          N  
ATOM   6564  CA  VAL A 430      -5.240  25.261  32.168  1.00  8.160          C  
ATOM   6565  C   VAL A 430      -6.760  25.275  32.222  1.00  8.460          C  
ATOM   6566  O   VAL A 430      -7.377  26.297  32.529  1.00  8.580          O  
ATOM   6567  CB  VAL A 430      -4.694  25.514  33.595  1.00 11.370          C  
ATOM   6568  CG1 VAL A 430      -5.231  24.409  34.561  1.00 11.370          C  
ATOM   6569  CG2 VAL A 430      -3.159  25.583  33.564  1.00 11.370          C  
ATOM   6570  H   VAL A 430      -4.913  27.249  31.358  1.00  9.620          H  
ATOM   6571  HA  VAL A 430      -4.919  24.273  31.846  1.00  9.790          H  
ATOM   6572  HB  VAL A 430      -5.077  26.462  33.965  1.00 13.640          H  
ATOM   6573 1HG1 VAL A 430      -4.861  24.592  35.564  1.00 13.640          H  
ATOM   6574 2HG1 VAL A 430      -6.324  24.415  34.582  1.00 13.640          H  
ATOM   6575 3HG1 VAL A 430      -4.887  23.432  34.225  1.00 13.640          H  
ATOM   6576 1HG2 VAL A 430      -2.796  25.765  34.565  1.00 13.640          H  
ATOM   6577 2HG2 VAL A 430      -2.754  24.675  33.201  1.00 13.640          H  
ATOM   6578 3HG2 VAL A 430      -2.839  26.390  32.910  1.00 13.640          H  
ATOM   6579  N   ASP A 431      -7.354  24.124  31.936  1.00  8.570          N  
ATOM   6580  CA  ASP A 431      -8.797  23.943  31.997  1.00  8.850          C  
ATOM   6581  C   ASP A 431      -9.151  23.219  33.292  1.00  8.990          C  
ATOM   6582  O   ASP A 431      -8.760  22.067  33.519  1.00  8.950          O  
ATOM   6583  CB  ASP A 431      -9.328  23.196  30.776  1.00 12.280          C  
ATOM   6584  CG  ASP A 431      -9.305  24.013  29.468  1.00 12.280          C  
ATOM   6585  OD1 ASP A 431      -9.261  25.226  29.503  1.00 12.280          O  
ATOM   6586  OD2 ASP A 431      -9.378  23.394  28.426  1.00 12.280          O  
ATOM   6587  H   ASP A 431      -6.754  23.341  31.670  1.00 10.280          H  
ATOM   6588  HA  ASP A 431      -9.269  24.920  32.015  1.00 10.620          H  
ATOM   6589 1HB  ASP A 431      -8.731  22.329  30.621  1.00 14.730          H  
ATOM   6590 2HB  ASP A 431     -10.347  22.859  30.970  1.00 14.730          H  
ATOM   6591  N   TYR A 432      -9.829  23.916  34.184  1.00  9.170          N  
ATOM   6592  CA  TYR A 432     -10.137  23.353  35.492  1.00  9.320          C  
ATOM   6593  C   TYR A 432     -11.612  23.084  35.715  1.00  9.630          C  
ATOM   6594  O   TYR A 432     -12.471  23.918  35.390  1.00  9.760          O  
ATOM   6595  CB  TYR A 432      -9.584  24.265  36.578  1.00 12.990          C  
ATOM   6596  CG  TYR A 432      -9.955  23.838  37.964  1.00 12.990          C  
ATOM   6597  CD1 TYR A 432      -9.385  22.715  38.500  1.00 12.990          C  
ATOM   6598  CD2 TYR A 432     -10.847  24.579  38.706  1.00 12.990          C  
ATOM   6599  CE1 TYR A 432      -9.696  22.311  39.764  1.00 12.990          C  
ATOM   6600  CE2 TYR A 432     -11.156  24.178  39.985  1.00 12.990          C  
ATOM   6601  CZ  TYR A 432     -10.580  23.048  40.511  1.00 12.990          C  
ATOM   6602  OH  TYR A 432     -10.882  22.657  41.783  1.00 12.990          O  
ATOM   6603  H   TYR A 432     -10.105  24.875  33.946  1.00 11.000          H  
ATOM   6604  HA  TYR A 432      -9.633  22.390  35.579  1.00 11.180          H  
ATOM   6605 1HB  TYR A 432      -8.504  24.275  36.504  1.00 15.590          H  
ATOM   6606 2HB  TYR A 432      -9.936  25.285  36.419  1.00 15.590          H  
ATOM   6607  HD1 TYR A 432      -8.688  22.133  37.909  1.00 15.590          H  
ATOM   6608  HD2 TYR A 432     -11.297  25.480  38.289  1.00 15.590          H  
ATOM   6609  HE1 TYR A 432      -9.238  21.413  40.172  1.00 15.590          H  
ATOM   6610  HE2 TYR A 432     -11.841  24.760  40.585  1.00 15.590          H  
ATOM   6611  HH  TYR A 432     -10.358  21.890  42.011  1.00 15.590          H  
ATOM   6612  N   PHE A 433     -11.915  21.900  36.258  1.00  9.750          N  
ATOM   6613  CA  PHE A 433     -13.294  21.542  36.567  1.00 10.050          C  
ATOM   6614  C   PHE A 433     -13.497  20.467  37.622  1.00 10.170          C  
ATOM   6615  O   PHE A 433     -12.624  19.634  37.892  1.00 10.050          O  
ATOM   6616  CB  PHE A 433     -14.016  21.166  35.274  1.00 13.950          C  
ATOM   6617  CG  PHE A 433     -13.285  20.129  34.414  1.00 13.950          C  
ATOM   6618  CD1 PHE A 433     -13.483  18.775  34.571  1.00 13.950          C  
ATOM   6619  CD2 PHE A 433     -12.391  20.548  33.416  1.00 13.950          C  
ATOM   6620  CE1 PHE A 433     -12.802  17.863  33.763  1.00 13.950          C  
ATOM   6621  CE2 PHE A 433     -11.731  19.649  32.621  1.00 13.950          C  
ATOM   6622  CZ  PHE A 433     -11.937  18.302  32.795  1.00 13.950          C  
ATOM   6623  H   PHE A 433     -11.158  21.221  36.432  1.00 11.700          H  
ATOM   6624  HA  PHE A 433     -13.775  22.421  36.960  1.00 12.060          H  
ATOM   6625 1HB  PHE A 433     -14.994  20.757  35.539  1.00 16.740          H  
ATOM   6626 2HB  PHE A 433     -14.194  22.049  34.683  1.00 16.740          H  
ATOM   6627  HD1 PHE A 433     -14.176  18.430  35.339  1.00 16.740          H  
ATOM   6628  HD2 PHE A 433     -12.216  21.605  33.274  1.00 16.740          H  
ATOM   6629  HE1 PHE A 433     -12.948  16.799  33.888  1.00 16.740          H  
ATOM   6630  HE2 PHE A 433     -11.041  20.007  31.854  1.00 16.740          H  
ATOM   6631  HZ  PHE A 433     -11.412  17.584  32.166  1.00 16.740          H  
ATOM   6632  N   ALA A 434     -14.689  20.497  38.225  1.00 10.420          N  
ATOM   6633  CA  ALA A 434     -15.155  19.493  39.163  1.00 10.580          C  
ATOM   6634  C   ALA A 434     -15.259  18.188  38.408  1.00 10.690          C  
ATOM   6635  O   ALA A 434     -15.786  18.191  37.291  1.00 10.770          O  
ATOM   6636  CB  ALA A 434     -16.512  19.916  39.711  1.00 14.750          C  
ATOM   6637  H   ALA A 434     -15.357  21.224  37.973  1.00 12.500          H  
ATOM   6638  HA  ALA A 434     -14.424  19.383  39.967  1.00 12.700          H  
ATOM   6639 1HB  ALA A 434     -16.887  19.203  40.397  1.00 17.700          H  
ATOM   6640 2HB  ALA A 434     -16.427  20.860  40.208  1.00 17.700          H  
ATOM   6641 3HB  ALA A 434     -17.212  20.023  38.885  1.00 17.700          H  
ATOM   6642  N   TYR A 435     -14.852  17.065  38.989  1.00 10.710          N  
ATOM   6643  CA  TYR A 435     -15.014  15.873  38.190  1.00 10.850          C  
ATOM   6644  C   TYR A 435     -15.023  14.602  39.053  1.00 11.000          C  
ATOM   6645  O   TYR A 435     -14.064  14.384  39.775  1.00 10.920          O  
ATOM   6646  CB  TYR A 435     -13.864  15.860  37.208  1.00 15.130          C  
ATOM   6647  CG  TYR A 435     -14.056  15.017  36.069  1.00 15.130          C  
ATOM   6648  CD1 TYR A 435     -14.946  15.451  35.097  1.00 15.130          C  
ATOM   6649  CD2 TYR A 435     -13.355  13.881  35.908  1.00 15.130          C  
ATOM   6650  CE1 TYR A 435     -15.109  14.740  33.975  1.00 15.130          C  
ATOM   6651  CE2 TYR A 435     -13.530  13.187  34.779  1.00 15.130          C  
ATOM   6652  CZ  TYR A 435     -14.382  13.607  33.820  1.00 15.130          C  
ATOM   6653  OH  TYR A 435     -14.487  12.900  32.692  1.00 15.130          O  
ATOM   6654  H   TYR A 435     -14.443  17.054  39.925  1.00 12.850          H  
ATOM   6655  HA  TYR A 435     -15.931  15.969  37.629  1.00 13.020          H  
ATOM   6656 1HB  TYR A 435     -13.647  16.858  36.859  1.00 18.160          H  
ATOM   6657 2HB  TYR A 435     -12.965  15.517  37.725  1.00 18.160          H  
ATOM   6658  HD1 TYR A 435     -15.502  16.382  35.240  1.00 18.160          H  
ATOM   6659  HD2 TYR A 435     -12.652  13.543  36.659  1.00 18.160          H  
ATOM   6660  HE1 TYR A 435     -15.790  15.075  33.203  1.00 18.160          H  
ATOM   6661  HE2 TYR A 435     -12.978  12.300  34.611  1.00 18.160          H  
ATOM   6662  HH  TYR A 435     -15.094  13.330  32.101  1.00 18.160          H  
ATOM   6663  N   PRO A 436     -16.062  13.740  38.995  1.00 11.220          N  
ATOM   6664  CA  PRO A 436     -16.146  12.507  39.757  1.00 11.340          C  
ATOM   6665  C   PRO A 436     -15.023  11.543  39.407  1.00 11.110          C  
ATOM   6666  O   PRO A 436     -14.635  11.437  38.247  1.00 10.930          O  
ATOM   6667  CB  PRO A 436     -17.484  11.924  39.317  1.00 17.010          C  
ATOM   6668  CG  PRO A 436     -18.282  13.084  38.803  1.00 17.010          C  
ATOM   6669  CD  PRO A 436     -17.258  14.013  38.167  1.00 17.010          C  
ATOM   6670  HA  PRO A 436     -16.145  12.744  40.834  1.00 13.610          H  
ATOM   6671 1HB  PRO A 436     -17.322  11.131  38.586  1.00 20.410          H  
ATOM   6672 2HB  PRO A 436     -17.960  11.445  40.183  1.00 20.410          H  
ATOM   6673 1HG  PRO A 436     -19.047  12.731  38.087  1.00 20.410          H  
ATOM   6674 2HG  PRO A 436     -18.816  13.540  39.634  1.00 20.410          H  
ATOM   6675 1HD  PRO A 436     -17.070  13.753  37.112  1.00 20.410          H  
ATOM   6676 2HD  PRO A 436     -17.643  15.024  38.300  1.00 20.410          H  
ATOM   6677  N   LEU A 437     -14.559  10.777  40.383  1.00 11.150          N  
ATOM   6678  CA  LEU A 437     -13.546   9.749  40.148  1.00 10.950          C  
ATOM   6679  C   LEU A 437     -13.998   8.744  39.115  1.00 10.990          C  
ATOM   6680  O   LEU A 437     -13.229   8.329  38.248  1.00 10.940          O  
ATOM   6681  CB  LEU A 437     -13.168   9.043  41.452  1.00 15.410          C  
ATOM   6682  CG  LEU A 437     -12.109   7.898  41.372  1.00 15.410          C  
ATOM   6683  CD1 LEU A 437     -10.771   8.418  40.822  1.00 15.410          C  
ATOM   6684  CD2 LEU A 437     -11.921   7.333  42.774  1.00 15.410          C  
ATOM   6685  H   LEU A 437     -14.917  10.923  41.326  1.00 13.380          H  
ATOM   6686  HA  LEU A 437     -12.666  10.234  39.749  1.00 13.140          H  
ATOM   6687 1HB  LEU A 437     -12.765   9.791  42.123  1.00 18.490          H  
ATOM   6688 2HB  LEU A 437     -14.072   8.634  41.899  1.00 18.490          H  
ATOM   6689  HG  LEU A 437     -12.466   7.112  40.704  1.00 18.490          H  
ATOM   6690 1HD1 LEU A 437     -10.055   7.600  40.784  1.00 18.490          H  
ATOM   6691 2HD1 LEU A 437     -10.900   8.818  39.819  1.00 18.490          H  
ATOM   6692 3HD1 LEU A 437     -10.394   9.188  41.474  1.00 18.490          H  
ATOM   6693 1HD2 LEU A 437     -11.193   6.521  42.745  1.00 18.490          H  
ATOM   6694 2HD2 LEU A 437     -11.560   8.119  43.441  1.00 18.490          H  
ATOM   6695 3HD2 LEU A 437     -12.873   6.952  43.144  1.00 18.490          H  
ATOM   6696  N   SER A 438     -15.268   8.372  39.180  1.00 11.110          N  
ATOM   6697  CA  SER A 438     -15.852   7.390  38.284  1.00 11.110          C  
ATOM   6698  C   SER A 438     -15.816   7.810  36.817  1.00 10.990          C  
ATOM   6699  O   SER A 438     -16.001   6.974  35.930  1.00 10.960          O  
ATOM   6700  CB  SER A 438     -17.284   7.110  38.699  1.00 15.550          C  
ATOM   6701  OG  SER A 438     -18.087   8.248  38.538  1.00 15.550          O  
ATOM   6702  H   SER A 438     -15.850   8.760  39.908  1.00 13.330          H  
ATOM   6703  HA  SER A 438     -15.281   6.466  38.381  1.00 13.330          H  
ATOM   6704 1HB  SER A 438     -17.681   6.296  38.093  1.00 18.660          H  
ATOM   6705 2HB  SER A 438     -17.306   6.788  39.738  1.00 18.660          H  
ATOM   6706  HG  SER A 438     -18.986   7.973  38.751  1.00 18.660          H  
ATOM   6707  N   MET A 439     -15.617   9.101  36.546  1.00 10.930          N  
ATOM   6708  CA  MET A 439     -15.567   9.566  35.185  1.00 10.840          C  
ATOM   6709  C   MET A 439     -14.116   9.793  34.724  1.00 10.570          C  
ATOM   6710  O   MET A 439     -13.890  10.147  33.575  1.00 10.480          O  
ATOM   6711  CB  MET A 439     -16.388  10.844  35.059  1.00 15.210          C  
ATOM   6712  CG  MET A 439     -17.866  10.687  35.498  1.00 15.210          C  
ATOM   6713  SD  MET A 439     -18.808   9.442  34.602  1.00 15.210          S  
ATOM   6714  CE  MET A 439     -19.001  10.153  33.020  1.00 15.210          C  
ATOM   6715  H   MET A 439     -15.443   9.773  37.294  1.00 13.120          H  
ATOM   6716  HA  MET A 439     -16.007   8.807  34.549  1.00 13.010          H  
ATOM   6717 1HB  MET A 439     -15.944  11.605  35.706  1.00 18.250          H  
ATOM   6718 2HB  MET A 439     -16.345  11.213  34.038  1.00 18.250          H  
ATOM   6719 1HG  MET A 439     -17.887  10.413  36.541  1.00 18.250          H  
ATOM   6720 2HG  MET A 439     -18.375  11.645  35.394  1.00 18.250          H  
ATOM   6721 1HE  MET A 439     -19.566   9.467  32.406  1.00 18.250          H  
ATOM   6722 2HE  MET A 439     -19.535  11.101  33.100  1.00 18.250          H  
ATOM   6723 3HE  MET A 439     -18.027  10.312  32.581  1.00 18.250          H  
ATOM   6724  N   LYS A 440     -13.124   9.563  35.594  1.00 10.440          N  
ATOM   6725  CA  LYS A 440     -11.707   9.843  35.305  1.00 10.170          C  
ATOM   6726  C   LYS A 440     -11.194   9.351  33.944  1.00 10.040          C  
ATOM   6727  O   LYS A 440     -10.458  10.061  33.252  1.00  9.820          O  
ATOM   6728  CB  LYS A 440     -10.822   9.283  36.425  1.00 14.350          C  
ATOM   6729  CG  LYS A 440      -9.309   9.529  36.230  1.00 14.350          C  
ATOM   6730  CD  LYS A 440      -8.459   9.131  37.468  1.00 14.350          C  
ATOM   6731  CE  LYS A 440      -8.426   7.605  37.735  1.00 14.350          C  
ATOM   6732  NZ  LYS A 440      -7.776   6.825  36.618  1.00 14.350          N  
ATOM   6733  H   LYS A 440     -13.349   9.198  36.522  1.00 12.530          H  
ATOM   6734  HA  LYS A 440     -11.574  10.916  35.325  1.00 12.200          H  
ATOM   6735 1HB  LYS A 440     -11.117   9.746  37.372  1.00 17.220          H  
ATOM   6736 2HB  LYS A 440     -11.006   8.218  36.516  1.00 17.220          H  
ATOM   6737 1HG  LYS A 440      -8.947   8.979  35.365  1.00 17.220          H  
ATOM   6738 2HG  LYS A 440      -9.149  10.591  36.041  1.00 17.220          H  
ATOM   6739 1HD  LYS A 440      -7.432   9.477  37.321  1.00 17.220          H  
ATOM   6740 2HD  LYS A 440      -8.860   9.624  38.352  1.00 17.220          H  
ATOM   6741 1HE  LYS A 440      -7.858   7.437  38.648  1.00 17.220          H  
ATOM   6742 2HE  LYS A 440      -9.437   7.239  37.883  1.00 17.220          H  
ATOM   6743 1HZ  LYS A 440      -7.762   5.847  36.850  1.00 17.220          H  
ATOM   6744 2HZ  LYS A 440      -8.283   6.955  35.763  1.00 17.220          H  
ATOM   6745 3HZ  LYS A 440      -6.809   7.144  36.468  1.00 17.220          H  
ATOM   6746  N   SER A 441     -11.566   8.136  33.543  1.00 10.190          N  
ATOM   6747  CA  SER A 441     -11.083   7.546  32.294  1.00 10.110          C  
ATOM   6748  C   SER A 441     -11.619   8.268  31.060  1.00 10.100          C  
ATOM   6749  O   SER A 441     -11.079   8.145  29.952  1.00 10.010          O  
ATOM   6750  CB  SER A 441     -11.459   6.077  32.238  1.00 14.190          C  
ATOM   6751  OG  SER A 441     -12.845   5.912  32.150  1.00 14.190          O  
ATOM   6752  H   SER A 441     -12.190   7.594  34.126  1.00 12.230          H  
ATOM   6753  HA  SER A 441      -9.995   7.624  32.283  1.00 12.130          H  
ATOM   6754 1HB  SER A 441     -10.980   5.612  31.376  1.00 17.020          H  
ATOM   6755 2HB  SER A 441     -11.087   5.576  33.128  1.00 17.020          H  
ATOM   6756  HG  SER A 441     -12.999   4.961  32.116  1.00 17.020          H  
ATOM   6757  N   TYR A 442     -12.638   9.089  31.254  1.00 10.210          N  
ATOM   6758  CA  TYR A 442     -13.297   9.770  30.173  1.00 10.230          C  
ATOM   6759  C   TYR A 442     -12.533  11.021  29.767  1.00 10.020          C  
ATOM   6760  O   TYR A 442     -12.887  11.665  28.778  1.00 10.030          O  
ATOM   6761  CB  TYR A 442     -14.716  10.161  30.595  1.00 14.310          C  
ATOM   6762  CG  TYR A 442     -15.714   9.025  30.869  1.00 14.310          C  
ATOM   6763  CD1 TYR A 442     -15.520   8.097  31.893  1.00 14.310          C  
ATOM   6764  CD2 TYR A 442     -16.859   8.962  30.139  1.00 14.310          C  
ATOM   6765  CE1 TYR A 442     -16.452   7.132  32.145  1.00 14.310          C  
ATOM   6766  CE2 TYR A 442     -17.796   7.979  30.396  1.00 14.310          C  
ATOM   6767  CZ  TYR A 442     -17.592   7.076  31.390  1.00 14.310          C  
ATOM   6768  OH  TYR A 442     -18.536   6.115  31.638  1.00 14.310          O  
ATOM   6769  H   TYR A 442     -13.000   9.238  32.197  1.00 12.250          H  
ATOM   6770  HA  TYR A 442     -13.339   9.094  29.328  1.00 12.280          H  
ATOM   6771 1HB  TYR A 442     -14.687  10.802  31.447  1.00 17.180          H  
ATOM   6772 2HB  TYR A 442     -15.126  10.738  29.791  1.00 17.180          H  
ATOM   6773  HD1 TYR A 442     -14.642   8.115  32.507  1.00 17.180          H  
ATOM   6774  HD2 TYR A 442     -17.030   9.689  29.356  1.00 17.180          H  
ATOM   6775  HE1 TYR A 442     -16.282   6.417  32.952  1.00 17.180          H  
ATOM   6776  HE2 TYR A 442     -18.708   7.923  29.814  1.00 17.180          H  
ATOM   6777  HH  TYR A 442     -18.253   5.578  32.385  1.00 17.180          H  
ATOM   6778  N   MET A 443     -11.476  11.371  30.517  1.00  9.840          N  
ATOM   6779  CA  MET A 443     -10.699  12.558  30.191  1.00  9.620          C  
ATOM   6780  C   MET A 443      -9.589  12.250  29.192  1.00  9.420          C  
ATOM   6781  O   MET A 443      -8.832  13.145  28.820  1.00  9.340          O  
ATOM   6782  CB  MET A 443     -10.086  13.191  31.440  1.00 13.560          C  
ATOM   6783  CG  MET A 443     -11.099  13.748  32.402  1.00 13.560          C  
ATOM   6784  SD  MET A 443     -10.390  14.743  33.760  1.00 13.560          S  
ATOM   6785  CE  MET A 443      -9.541  13.559  34.773  1.00 13.560          C  
ATOM   6786  H   MET A 443     -11.221  10.814  31.341  1.00 11.810          H  
ATOM   6787  HA  MET A 443     -11.363  13.286  29.726  1.00 11.540          H  
ATOM   6788 1HB  MET A 443      -9.508  12.433  31.964  1.00 16.270          H  
ATOM   6789 2HB  MET A 443      -9.406  13.993  31.152  1.00 16.270          H  
ATOM   6790 1HG  MET A 443     -11.831  14.350  31.867  1.00 16.270          H  
ATOM   6791 2HG  MET A 443     -11.610  12.895  32.827  1.00 16.270          H  
ATOM   6792 1HE  MET A 443      -9.073  14.077  35.607  1.00 16.270          H  
ATOM   6793 2HE  MET A 443     -10.249  12.824  35.140  1.00 16.270          H  
ATOM   6794 3HE  MET A 443      -8.769  13.057  34.191  1.00 16.270          H  
ATOM   6795  N   GLN A 444      -9.466  10.996  28.758  1.00  9.360          N  
ATOM   6796  CA  GLN A 444      -8.410  10.672  27.821  1.00  9.150          C  
ATOM   6797  C   GLN A 444      -8.783  11.197  26.414  1.00  9.160          C  
ATOM   6798  O   GLN A 444      -9.944  11.096  26.013  1.00  9.400          O  
ATOM   6799  CB  GLN A 444      -8.177   9.167  27.806  1.00 12.890          C  
ATOM   6800  CG  GLN A 444      -7.645   8.606  29.099  1.00 12.890          C  
ATOM   6801  CD  GLN A 444      -7.358   7.121  28.994  1.00 12.890          C  
ATOM   6802  OE1 GLN A 444      -6.297   6.713  28.503  1.00 12.890          O  
ATOM   6803  NE2 GLN A 444      -8.304   6.307  29.436  1.00 12.890          N  
ATOM   6804  H   GLN A 444     -10.108  10.265  29.087  1.00 11.230          H  
ATOM   6805  HA  GLN A 444      -7.507  11.141  28.188  1.00 10.980          H  
ATOM   6806 1HB  GLN A 444      -9.108   8.649  27.566  1.00 15.470          H  
ATOM   6807 2HB  GLN A 444      -7.475   8.930  27.067  1.00 15.470          H  
ATOM   6808 1HG  GLN A 444      -6.721   9.122  29.353  1.00 15.470          H  
ATOM   6809 2HG  GLN A 444      -8.389   8.758  29.883  1.00 15.470          H  
ATOM   6810 1HE2 GLN A 444      -8.177   5.313  29.387  1.00 15.470          H  
ATOM   6811 2HE2 GLN A 444      -9.161   6.693  29.812  1.00 15.470          H  
ATOM   6812  N   PRO A 445      -7.816  11.666  25.598  1.00  8.920          N  
ATOM   6813  CA  PRO A 445      -7.990  12.153  24.227  1.00  8.910          C  
ATOM   6814  C   PRO A 445      -8.806  11.278  23.263  1.00  9.080          C  
ATOM   6815  O   PRO A 445      -9.497  11.808  22.397  1.00  9.120          O  
ATOM   6816  CB  PRO A 445      -6.536  12.251  23.754  1.00 13.370          C  
ATOM   6817  CG  PRO A 445      -5.755  12.575  24.995  1.00 13.370          C  
ATOM   6818  CD  PRO A 445      -6.433  11.819  26.107  1.00 13.370          C  
ATOM   6819  HA  PRO A 445      -8.431  13.159  24.277  1.00 10.690          H  
ATOM   6820 1HB  PRO A 445      -6.221  11.313  23.265  1.00 16.040          H  
ATOM   6821 2HB  PRO A 445      -6.462  13.051  23.008  1.00 16.040          H  
ATOM   6822 1HG  PRO A 445      -4.695  12.287  24.867  1.00 16.040          H  
ATOM   6823 2HG  PRO A 445      -5.762  13.667  25.159  1.00 16.040          H  
ATOM   6824 1HD  PRO A 445      -5.939  10.860  26.310  1.00 16.040          H  
ATOM   6825 2HD  PRO A 445      -6.427  12.498  26.974  1.00 16.040          H  
ATOM   6826  N   GLY A 446      -8.763   9.957  23.416  1.00  9.290          N  
ATOM   6827  CA  GLY A 446      -9.498   9.077  22.509  1.00  9.450          C  
ATOM   6828  C   GLY A 446     -10.759   8.481  23.124  1.00  9.700          C  
ATOM   6829  O   GLY A 446     -11.349   7.557  22.558  1.00  9.860          O  
ATOM   6830  H   GLY A 446      -8.188   9.536  24.127  1.00 11.150          H  
ATOM   6831 1HA  GLY A 446      -9.766   9.633  21.608  1.00 11.340          H  
ATOM   6832 2HA  GLY A 446      -8.848   8.276  22.176  1.00 11.340          H  
ATOM   6833  N   SER A 447     -11.160   8.966  24.298  1.00  9.750          N  
ATOM   6834  CA  SER A 447     -12.347   8.445  24.959  1.00 10.010          C  
ATOM   6835  C   SER A 447     -13.593   8.668  24.131  1.00 10.170          C  
ATOM   6836  O   SER A 447     -13.768   9.727  23.521  1.00  9.990          O  
ATOM   6837  CB  SER A 447     -12.575   9.105  26.285  1.00 13.910          C  
ATOM   6838  OG  SER A 447     -13.815   8.693  26.821  1.00 13.910          O  
ATOM   6839  H   SER A 447     -10.655   9.740  24.740  1.00 11.700          H  
ATOM   6840  HA  SER A 447     -12.215   7.373  25.111  1.00 12.010          H  
ATOM   6841 1HB  SER A 447     -11.768   8.847  26.975  1.00 16.690          H  
ATOM   6842 2HB  SER A 447     -12.561  10.187  26.165  1.00 16.690          H  
ATOM   6843  HG  SER A 447     -13.959   9.292  27.559  1.00 16.690          H  
ATOM   6844  N   ALA A 448     -14.481   7.679  24.128  1.00 10.590          N  
ATOM   6845  CA  ALA A 448     -15.753   7.790  23.426  1.00 10.820          C  
ATOM   6846  C   ALA A 448     -16.907   7.892  24.413  1.00 10.950          C  
ATOM   6847  O   ALA A 448     -18.065   7.678  24.045  1.00 11.200          O  
ATOM   6848  CB  ALA A 448     -15.954   6.597  22.508  1.00 15.060          C  
ATOM   6849  H   ALA A 448     -14.262   6.830  24.632  1.00 12.710          H  
ATOM   6850  HA  ALA A 448     -15.738   8.701  22.829  1.00 12.980          H  
ATOM   6851 1HB  ALA A 448     -16.898   6.704  21.974  1.00 18.070          H  
ATOM   6852 2HB  ALA A 448     -15.133   6.550  21.791  1.00 18.070          H  
ATOM   6853 3HB  ALA A 448     -15.973   5.685  23.099  1.00 18.070          H  
ATOM   6854  N   GLY A 449     -16.601   8.197  25.669  1.00 10.920          N  
ATOM   6855  CA  GLY A 449     -17.653   8.258  26.668  1.00 11.120          C  
ATOM   6856  C   GLY A 449     -18.440   9.567  26.640  1.00 11.160          C  
ATOM   6857  O   GLY A 449     -18.170  10.465  25.840  1.00 11.130          O  
ATOM   6858  H   GLY A 449     -15.628   8.375  25.922  1.00 13.100          H  
ATOM   6859 1HA  GLY A 449     -18.338   7.422  26.515  1.00 13.340          H  
ATOM   6860 2HA  GLY A 449     -17.207   8.106  27.638  1.00 13.340          H  
ATOM   6861  N   VAL A 450     -19.384   9.700  27.567  1.00 11.250          N  
ATOM   6862  CA  VAL A 450     -20.275  10.858  27.618  1.00 11.340          C  
ATOM   6863  C   VAL A 450     -19.596  12.213  27.819  1.00 11.190          C  
ATOM   6864  O   VAL A 450     -20.048  13.223  27.269  1.00 11.210          O  
ATOM   6865  CB  VAL A 450     -21.319  10.603  28.718  1.00 15.840          C  
ATOM   6866  CG1 VAL A 450     -20.701  10.626  30.101  1.00 15.840          C  
ATOM   6867  CG2 VAL A 450     -22.385  11.615  28.645  1.00 15.840          C  
ATOM   6868  H   VAL A 450     -19.544   8.926  28.198  1.00 13.500          H  
ATOM   6869  HA  VAL A 450     -20.809  10.894  26.666  1.00 13.610          H  
ATOM   6870  HB  VAL A 450     -21.737   9.611  28.561  1.00 19.010          H  
ATOM   6871 1HG1 VAL A 450     -21.461  10.396  30.830  1.00 19.010          H  
ATOM   6872 2HG1 VAL A 450     -19.931   9.888  30.157  1.00 19.010          H  
ATOM   6873 3HG1 VAL A 450     -20.293  11.599  30.332  1.00 19.010          H  
ATOM   6874 1HG2 VAL A 450     -23.103  11.383  29.406  1.00 19.010          H  
ATOM   6875 2HG2 VAL A 450     -21.986  12.612  28.816  1.00 19.010          H  
ATOM   6876 3HG2 VAL A 450     -22.863  11.584  27.666  1.00 19.010          H  
ATOM   6877  N   ILE A 451     -18.511  12.250  28.579  1.00 11.050          N  
ATOM   6878  CA  ILE A 451     -17.848  13.516  28.793  1.00 10.920          C  
ATOM   6879  C   ILE A 451     -17.183  13.937  27.502  1.00 10.770          C  
ATOM   6880  O   ILE A 451     -17.334  15.075  27.045  1.00 10.800          O  
ATOM   6881  CB  ILE A 451     -16.836  13.441  29.947  1.00 15.340          C  
ATOM   6882  CG1 ILE A 451     -17.602  13.071  31.289  1.00 15.340          C  
ATOM   6883  CG2 ILE A 451     -16.017  14.766  30.052  1.00 15.340          C  
ATOM   6884  CD1 ILE A 451     -18.692  14.021  31.758  1.00 15.340          C  
ATOM   6885  H   ILE A 451     -18.178  11.401  29.005  1.00 13.260          H  
ATOM   6886  HA  ILE A 451     -18.589  14.255  29.031  1.00 13.100          H  
ATOM   6887  HB  ILE A 451     -16.148  12.650  29.751  1.00 18.410          H  
ATOM   6888 1HG1 ILE A 451     -18.052  12.107  31.147  1.00 18.410          H  
ATOM   6889 2HG1 ILE A 451     -16.892  12.993  32.085  1.00 18.410          H  
ATOM   6890 1HG2 ILE A 451     -15.289  14.701  30.843  1.00 18.410          H  
ATOM   6891 2HG2 ILE A 451     -15.487  14.956  29.113  1.00 18.410          H  
ATOM   6892 3HG2 ILE A 451     -16.670  15.588  30.248  1.00 18.410          H  
ATOM   6893 1HD1 ILE A 451     -19.122  13.635  32.684  1.00 18.410          H  
ATOM   6894 2HD1 ILE A 451     -18.267  14.992  31.942  1.00 18.410          H  
ATOM   6895 3HD1 ILE A 451     -19.482  14.103  31.023  1.00 18.410          H  
ATOM   6896  N   SER A 452     -16.493  13.003  26.870  1.00 10.650          N  
ATOM   6897  CA  SER A 452     -15.807  13.283  25.627  1.00 10.510          C  
ATOM   6898  C   SER A 452     -16.791  13.747  24.561  1.00 10.640          C  
ATOM   6899  O   SER A 452     -16.538  14.702  23.840  1.00 10.530          O  
ATOM   6900  CB  SER A 452     -15.092  12.041  25.150  1.00 14.770          C  
ATOM   6901  OG  SER A 452     -14.386  12.285  23.971  1.00 14.770          O  
ATOM   6902  H   SER A 452     -16.420  12.084  27.268  1.00 12.780          H  
ATOM   6903  HA  SER A 452     -15.077  14.072  25.799  1.00 12.610          H  
ATOM   6904 1HB  SER A 452     -14.407  11.705  25.923  1.00 17.720          H  
ATOM   6905 2HB  SER A 452     -15.813  11.242  24.984  1.00 17.720          H  
ATOM   6906  HG  SER A 452     -14.027  11.410  23.698  1.00 17.720          H  
ATOM   6907  N   GLN A 453     -17.934  13.081  24.447  1.00 10.880          N  
ATOM   6908  CA  GLN A 453     -18.896  13.464  23.426  1.00 11.040          C  
ATOM   6909  C   GLN A 453     -19.541  14.851  23.613  1.00 11.190          C  
ATOM   6910  O   GLN A 453     -19.660  15.609  22.637  1.00 11.250          O  
ATOM   6911  CB  GLN A 453     -20.029  12.433  23.383  1.00 15.390          C  
ATOM   6912  CG  GLN A 453     -19.667  11.042  22.854  1.00 15.390          C  
ATOM   6913  CD  GLN A 453     -20.846  10.081  23.015  1.00 15.390          C  
ATOM   6914  OE1 GLN A 453     -21.995  10.477  22.787  1.00 15.390          O  
ATOM   6915  NE2 GLN A 453     -20.588   8.836  23.408  1.00 15.390          N  
ATOM   6916  H   GLN A 453     -18.109  12.268  25.045  1.00 13.060          H  
ATOM   6917  HA  GLN A 453     -18.380  13.464  22.468  1.00 13.250          H  
ATOM   6918 1HB  GLN A 453     -20.409  12.294  24.394  1.00 18.470          H  
ATOM   6919 2HB  GLN A 453     -20.845  12.824  22.777  1.00 18.470          H  
ATOM   6920 1HG  GLN A 453     -19.425  11.118  21.797  1.00 18.470          H  
ATOM   6921 2HG  GLN A 453     -18.815  10.645  23.407  1.00 18.470          H  
ATOM   6922 1HE2 GLN A 453     -21.331   8.183  23.525  1.00 18.470          H  
ATOM   6923 2HE2 GLN A 453     -19.627   8.521  23.595  1.00 18.470          H  
ATOM   6924  N   TYR A 454     -19.930  15.204  24.856  1.00 11.250          N  
ATOM   6925  CA  TYR A 454     -20.679  16.446  25.055  1.00 11.410          C  
ATOM   6926  C   TYR A 454     -20.104  17.524  25.972  1.00 11.300          C  
ATOM   6927  O   TYR A 454     -20.563  18.665  25.923  1.00 11.420          O  
ATOM   6928  CB  TYR A 454     -22.053  16.085  25.614  1.00 15.910          C  
ATOM   6929  CG  TYR A 454     -22.753  15.111  24.765  1.00 15.910          C  
ATOM   6930  CD1 TYR A 454     -22.862  13.807  25.199  1.00 15.910          C  
ATOM   6931  CD2 TYR A 454     -23.244  15.486  23.538  1.00 15.910          C  
ATOM   6932  CE1 TYR A 454     -23.464  12.877  24.402  1.00 15.910          C  
ATOM   6933  CE2 TYR A 454     -23.850  14.555  22.732  1.00 15.910          C  
ATOM   6934  CZ  TYR A 454     -23.961  13.255  23.157  1.00 15.910          C  
ATOM   6935  OH  TYR A 454     -24.565  12.318  22.364  1.00 15.910          O  
ATOM   6936  H   TYR A 454     -19.804  14.558  25.644  1.00 13.500          H  
ATOM   6937  HA  TYR A 454     -20.807  16.908  24.078  1.00 13.690          H  
ATOM   6938 1HB  TYR A 454     -21.955  15.665  26.616  1.00 19.090          H  
ATOM   6939 2HB  TYR A 454     -22.661  16.981  25.683  1.00 19.090          H  
ATOM   6940  HD1 TYR A 454     -22.460  13.516  26.173  1.00 19.090          H  
ATOM   6941  HD2 TYR A 454     -23.145  16.517  23.204  1.00 19.090          H  
ATOM   6942  HE1 TYR A 454     -23.550  11.843  24.742  1.00 19.090          H  
ATOM   6943  HE2 TYR A 454     -24.238  14.851  21.753  1.00 19.090          H  
ATOM   6944  HH  TYR A 454     -24.598  11.488  22.847  1.00 19.090          H  
ATOM   6945  N   ASN A 455     -19.206  17.171  26.885  1.00 11.100          N  
ATOM   6946  CA  ASN A 455     -18.806  18.106  27.922  1.00 11.010          C  
ATOM   6947  C   ASN A 455     -17.383  18.639  27.808  1.00 10.690          C  
ATOM   6948  O   ASN A 455     -17.155  19.829  28.031  1.00 10.630          O  
ATOM   6949  CB  ASN A 455     -18.957  17.397  29.235  1.00 15.450          C  
ATOM   6950  CG  ASN A 455     -20.387  17.014  29.577  1.00 15.450          C  
ATOM   6951  OD1 ASN A 455     -21.140  17.786  30.178  1.00 15.450          O  
ATOM   6952  ND2 ASN A 455     -20.791  15.831  29.162  1.00 15.450          N  
ATOM   6953  H   ASN A 455     -18.761  16.258  26.866  1.00 13.320          H  
ATOM   6954  HA  ASN A 455     -19.475  18.964  27.891  1.00 13.210          H  
ATOM   6955 1HB  ASN A 455     -18.365  16.517  29.213  1.00 18.540          H  
ATOM   6956 2HB  ASN A 455     -18.560  18.032  29.985  1.00 18.540          H  
ATOM   6957 1HD2 ASN A 455     -21.745  15.501  29.305  1.00 18.540          H  
ATOM   6958 2HD2 ASN A 455     -20.181  15.229  28.646  1.00 18.540          H  
ATOM   6959  N   TYR A 456     -16.424  17.768  27.476  1.00 10.480          N  
ATOM   6960  CA  TYR A 456     -15.025  18.195  27.414  1.00 10.170          C  
ATOM   6961  C   TYR A 456     -14.110  17.258  26.615  1.00  9.950          C  
ATOM   6962  O   TYR A 456     -14.044  16.060  26.877  1.00  9.900          O  
ATOM   6963  CB  TYR A 456     -14.442  18.325  28.830  1.00 14.360          C  
ATOM   6964  CG  TYR A 456     -13.061  18.896  28.803  1.00 14.360          C  
ATOM   6965  CD1 TYR A 456     -12.931  20.256  28.757  1.00 14.360          C  
ATOM   6966  CD2 TYR A 456     -11.935  18.083  28.770  1.00 14.360          C  
ATOM   6967  CE1 TYR A 456     -11.701  20.836  28.674  1.00 14.360          C  
ATOM   6968  CE2 TYR A 456     -10.694  18.663  28.675  1.00 14.360          C  
ATOM   6969  CZ  TYR A 456     -10.578  20.049  28.623  1.00 14.360          C  
ATOM   6970  OH  TYR A 456      -9.344  20.648  28.510  1.00 14.360          O  
ATOM   6971  H   TYR A 456     -16.682  16.802  27.268  1.00 12.580          H  
ATOM   6972  HA  TYR A 456     -14.988  19.170  26.933  1.00 12.200          H  
ATOM   6973 1HB  TYR A 456     -15.071  18.982  29.434  1.00 17.230          H  
ATOM   6974 2HB  TYR A 456     -14.410  17.354  29.315  1.00 17.230          H  
ATOM   6975  HD1 TYR A 456     -13.821  20.868  28.775  1.00 17.230          H  
ATOM   6976  HD2 TYR A 456     -12.033  16.996  28.796  1.00 17.230          H  
ATOM   6977  HE1 TYR A 456     -11.609  21.923  28.628  1.00 17.230          H  
ATOM   6978  HE2 TYR A 456      -9.807  18.034  28.628  1.00 17.230          H  
ATOM   6979  HH  TYR A 456      -9.445  21.633  28.434  1.00 17.230          H  
ATOM   6980  N   LYS A 457     -13.299  17.816  25.711  1.00  9.810          N  
ATOM   6981  CA  LYS A 457     -12.315  17.018  24.962  1.00  9.620          C  
ATOM   6982  C   LYS A 457     -10.898  17.544  25.052  1.00  9.270          C  
ATOM   6983  O   LYS A 457     -10.677  18.735  25.246  1.00  9.110          O  
ATOM   6984  CB  LYS A 457     -12.656  16.889  23.492  1.00 13.540          C  
ATOM   6985  CG  LYS A 457     -13.814  16.068  23.163  1.00 13.540          C  
ATOM   6986  CD  LYS A 457     -13.968  16.075  21.676  1.00 13.540          C  
ATOM   6987  CE  LYS A 457     -15.156  15.272  21.194  1.00 13.540          C  
ATOM   6988  NZ  LYS A 457     -15.393  15.523  19.797  1.00 13.540          N  
ATOM   6989  H   LYS A 457     -13.370  18.812  25.536  1.00 11.770          H  
ATOM   6990  HA  LYS A 457     -12.306  16.014  25.386  1.00 11.540          H  
ATOM   6991 1HB  LYS A 457     -12.877  17.869  23.093  1.00 16.250          H  
ATOM   6992 2HB  LYS A 457     -11.796  16.498  22.950  1.00 16.250          H  
ATOM   6993 1HG  LYS A 457     -13.665  15.044  23.513  1.00 16.250          H  
ATOM   6994 2HG  LYS A 457     -14.692  16.460  23.646  1.00 16.250          H  
ATOM   6995 1HD  LYS A 457     -14.044  17.096  21.337  1.00 16.250          H  
ATOM   6996 2HD  LYS A 457     -13.072  15.643  21.235  1.00 16.250          H  
ATOM   6997 1HE  LYS A 457     -14.965  14.211  21.350  1.00 16.250          H  
ATOM   6998 2HE  LYS A 457     -16.048  15.562  21.725  1.00 16.250          H  
ATOM   6999 1HZ  LYS A 457     -16.189  14.998  19.478  1.00 16.250          H  
ATOM   7000 2HZ  LYS A 457     -15.591  16.545  19.783  1.00 16.250          H  
ATOM   7001 3HZ  LYS A 457     -14.587  15.294  19.241  1.00 16.250          H  
ATOM   7002  N   GLN A 458      -9.941  16.641  24.836  1.00  9.190          N  
ATOM   7003  CA  GLN A 458      -8.524  16.975  24.790  1.00  8.890          C  
ATOM   7004  C   GLN A 458      -7.876  16.443  23.509  1.00  8.810          C  
ATOM   7005  O   GLN A 458      -8.161  15.327  23.086  1.00  8.920          O  
ATOM   7006  CB  GLN A 458      -7.801  16.402  26.004  1.00 12.570          C  
ATOM   7007  CG  GLN A 458      -6.352  16.766  26.044  1.00 12.570          C  
ATOM   7008  CD  GLN A 458      -5.670  16.298  27.252  1.00 12.570          C  
ATOM   7009  OE1 GLN A 458      -5.765  15.136  27.642  1.00 12.570          O  
ATOM   7010  NE2 GLN A 458      -4.964  17.210  27.860  1.00 12.570          N  
ATOM   7011  H   GLN A 458     -10.219  15.677  24.698  1.00 11.030          H  
ATOM   7012  HA  GLN A 458      -8.421  18.060  24.798  1.00 10.670          H  
ATOM   7013 1HB  GLN A 458      -8.272  16.768  26.919  1.00 15.080          H  
ATOM   7014 2HB  GLN A 458      -7.881  15.312  26.003  1.00 15.080          H  
ATOM   7015 1HG  GLN A 458      -5.843  16.307  25.198  1.00 15.080          H  
ATOM   7016 2HG  GLN A 458      -6.253  17.850  26.001  1.00 15.080          H  
ATOM   7017 1HE2 GLN A 458      -4.444  17.023  28.699  1.00 15.080          H  
ATOM   7018 2HE2 GLN A 458      -4.922  18.141  27.479  1.00 15.080          H  
ATOM   7019  N   SER A 459      -7.033  17.261  22.875  1.00  8.660          N  
ATOM   7020  CA  SER A 459      -6.317  16.854  21.663  1.00  8.610          C  
ATOM   7021  C   SER A 459      -5.337  15.713  21.881  1.00  8.430          C  
ATOM   7022  O   SER A 459      -4.624  15.666  22.881  1.00  8.230          O  
ATOM   7023  CB  SER A 459      -5.576  18.031  21.055  1.00 12.070          C  
ATOM   7024  OG  SER A 459      -4.785  17.634  19.940  1.00 12.070          O  
ATOM   7025  H   SER A 459      -6.867  18.180  23.259  1.00 10.390          H  
ATOM   7026  HA  SER A 459      -7.061  16.516  20.938  1.00 10.330          H  
ATOM   7027 1HB  SER A 459      -6.303  18.778  20.736  1.00 14.490          H  
ATOM   7028 2HB  SER A 459      -4.941  18.495  21.809  1.00 14.490          H  
ATOM   7029  HG  SER A 459      -4.636  18.452  19.439  1.00 14.490          H  
ATOM   7030  N   PHE A 460      -5.282  14.808  20.909  1.00  8.510          N  
ATOM   7031  CA  PHE A 460      -4.339  13.699  20.913  1.00  8.380          C  
ATOM   7032  C   PHE A 460      -3.036  14.052  20.203  1.00  8.150          C  
ATOM   7033  O   PHE A 460      -2.077  13.286  20.226  1.00  8.070          O  
ATOM   7034  CB  PHE A 460      -4.984  12.484  20.229  1.00 11.780          C  
ATOM   7035  CG  PHE A 460      -5.528  12.778  18.844  1.00 11.780          C  
ATOM   7036  CD1 PHE A 460      -4.715  12.894  17.714  1.00 11.780          C  
ATOM   7037  CD2 PHE A 460      -6.897  12.912  18.673  1.00 11.780          C  
ATOM   7038  CE1 PHE A 460      -5.263  13.154  16.479  1.00 11.780          C  
ATOM   7039  CE2 PHE A 460      -7.432  13.165  17.437  1.00 11.780          C  
ATOM   7040  CZ  PHE A 460      -6.613  13.290  16.344  1.00 11.780          C  
ATOM   7041  H   PHE A 460      -5.921  14.899  20.130  1.00 10.210          H  
ATOM   7042  HA  PHE A 460      -4.108  13.445  21.949  1.00 10.060          H  
ATOM   7043 1HB  PHE A 460      -4.284  11.683  20.149  1.00 14.140          H  
ATOM   7044 2HB  PHE A 460      -5.809  12.121  20.836  1.00 14.140          H  
ATOM   7045  HD1 PHE A 460      -3.646  12.795  17.798  1.00 14.140          H  
ATOM   7046  HD2 PHE A 460      -7.569  12.802  19.540  1.00 14.140          H  
ATOM   7047  HE1 PHE A 460      -4.626  13.259  15.601  1.00 14.140          H  
ATOM   7048  HE2 PHE A 460      -8.512  13.264  17.320  1.00 14.140          H  
ATOM   7049  HZ  PHE A 460      -7.043  13.499  15.360  1.00 14.140          H  
ATOM   7050  N   ALA A 461      -3.010  15.208  19.548  1.00  8.080          N  
ATOM   7051  CA  ALA A 461      -1.848  15.603  18.765  1.00  7.880          C  
ATOM   7052  C   ALA A 461      -0.923  16.566  19.509  1.00  7.630          C  
ATOM   7053  O   ALA A 461       0.301  16.503  19.370  1.00  7.360          O  
ATOM   7054  CB  ALA A 461      -2.311  16.239  17.469  1.00 11.110          C  
ATOM   7055  H   ALA A 461      -3.818  15.823  19.604  1.00  9.700          H  
ATOM   7056  HA  ALA A 461      -1.278  14.704  18.527  1.00  9.460          H  
ATOM   7057 1HB  ALA A 461      -1.442  16.494  16.860  1.00 13.330          H  
ATOM   7058 2HB  ALA A 461      -2.937  15.533  16.921  1.00 13.330          H  
ATOM   7059 3HB  ALA A 461      -2.880  17.138  17.685  1.00 13.330          H  
ATOM   7060  N   ASN A 462      -1.503  17.483  20.273  1.00  7.730          N  
ATOM   7061  CA  ASN A 462      -0.693  18.504  20.923  1.00  7.520          C  
ATOM   7062  C   ASN A 462      -0.169  18.007  22.262  1.00  7.350          C  
ATOM   7063  O   ASN A 462      -0.848  17.221  22.917  1.00  7.540          O  
ATOM   7064  CB  ASN A 462      -1.504  19.772  21.088  1.00 10.610          C  
ATOM   7065  CG  ASN A 462      -1.808  20.406  19.772  1.00 10.610          C  
ATOM   7066  OD1 ASN A 462      -1.009  20.343  18.830  1.00 10.610          O  
ATOM   7067  ND2 ASN A 462      -2.949  21.031  19.680  1.00 10.610          N  
ATOM   7068  H   ASN A 462      -2.514  17.473  20.380  1.00  9.280          H  
ATOM   7069  HA  ASN A 462       0.153  18.709  20.271  1.00  9.020          H  
ATOM   7070 1HB  ASN A 462      -2.445  19.526  21.581  1.00 12.730          H  
ATOM   7071 2HB  ASN A 462      -0.983  20.485  21.727  1.00 12.730          H  
ATOM   7072 1HD2 ASN A 462      -3.203  21.482  18.823  1.00 12.730          H  
ATOM   7073 2HD2 ASN A 462      -3.563  21.080  20.468  1.00 12.730          H  
ATOM   7074  N   PRO A 463       1.022  18.448  22.722  1.00  7.030          N  
ATOM   7075  CA  PRO A 463       1.550  18.091  24.020  1.00  6.880          C  
ATOM   7076  C   PRO A 463       0.601  18.589  25.088  1.00  7.030          C  
ATOM   7077  O   PRO A 463       0.142  19.743  25.030  1.00  7.110          O  
ATOM   7078  CB  PRO A 463       2.922  18.776  24.050  1.00 10.320          C  
ATOM   7079  CG  PRO A 463       2.837  19.876  23.008  1.00 10.320          C  
ATOM   7080  CD  PRO A 463       1.879  19.353  21.937  1.00 10.320          C  
ATOM   7081  HA  PRO A 463       1.656  17.001  24.068  1.00  8.260          H  
ATOM   7082 1HB  PRO A 463       3.116  19.166  25.062  1.00 12.380          H  
ATOM   7083 2HB  PRO A 463       3.713  18.036  23.842  1.00 12.380          H  
ATOM   7084 1HG  PRO A 463       2.465  20.791  23.480  1.00 12.380          H  
ATOM   7085 2HG  PRO A 463       3.837  20.110  22.614  1.00 12.380          H  
ATOM   7086 1HD  PRO A 463       1.320  20.203  21.533  1.00 12.380          H  
ATOM   7087 2HD  PRO A 463       2.419  18.796  21.154  1.00 12.380          H  
ATOM   7088  N   THR A 464       0.338  17.719  26.049  1.00  7.100          N  
ATOM   7089  CA  THR A 464      -0.586  18.024  27.128  1.00  7.280          C  
ATOM   7090  C   THR A 464      -0.468  17.106  28.338  1.00  7.320          C  
ATOM   7091  O   THR A 464      -0.041  15.953  28.211  1.00  7.280          O  
ATOM   7092  CB  THR A 464      -2.014  17.980  26.582  1.00 10.120          C  
ATOM   7093  OG1 THR A 464      -2.926  18.343  27.628  1.00 10.120          O  
ATOM   7094  CG2 THR A 464      -2.328  16.571  26.036  1.00 10.120          C  
ATOM   7095  H   THR A 464       0.766  16.789  25.976  1.00  8.520          H  
ATOM   7096  HA  THR A 464      -0.382  19.039  27.467  1.00  8.740          H  
ATOM   7097  HB  THR A 464      -2.111  18.700  25.770  1.00 12.140          H  
ATOM   7098  HG1 THR A 464      -2.731  19.259  27.911  1.00 12.140          H  
ATOM   7099 1HG2 THR A 464      -3.328  16.550  25.627  1.00 12.140          H  
ATOM   7100 2HG2 THR A 464      -1.624  16.322  25.243  1.00 12.140          H  
ATOM   7101 3HG2 THR A 464      -2.250  15.834  26.829  1.00 12.140          H  
ATOM   7102  N   CYS A 465      -0.873  17.607  29.505  1.00  7.430          N  
ATOM   7103  CA  CYS A 465      -0.935  16.770  30.710  1.00  7.530          C  
ATOM   7104  C   CYS A 465      -2.299  16.781  31.394  1.00  7.830          C  
ATOM   7105  O   CYS A 465      -3.088  17.720  31.264  1.00  7.950          O  
ATOM   7106  CB  CYS A 465       0.138  17.160  31.713  1.00 10.500          C  
ATOM   7107  SG  CYS A 465       1.775  17.007  31.032  1.00 10.500          S  
ATOM   7108  H   CYS A 465      -1.194  18.578  29.510  1.00  8.920          H  
ATOM   7109  HA  CYS A 465      -0.749  15.745  30.414  1.00  9.040          H  
ATOM   7110 1HB  CYS A 465      -0.009  18.185  32.040  1.00 12.600          H  
ATOM   7111 2HB  CYS A 465       0.068  16.511  32.597  1.00 12.600          H  
ATOM   7112  N   ARG A 466      -2.558  15.736  32.169  1.00  7.950          N  
ATOM   7113  CA  ARG A 466      -3.790  15.632  32.934  1.00  8.220          C  
ATOM   7114  C   ARG A 466      -3.510  15.292  34.378  1.00  8.280          C  
ATOM   7115  O   ARG A 466      -2.692  14.416  34.697  1.00  8.230          O  
ATOM   7116  CB  ARG A 466      -4.689  14.542  32.375  1.00 11.400          C  
ATOM   7117  CG  ARG A 466      -5.173  14.757  30.971  1.00 11.400          C  
ATOM   7118  CD  ARG A 466      -6.002  13.607  30.488  1.00 11.400          C  
ATOM   7119  NE  ARG A 466      -5.197  12.397  30.393  1.00 11.400          N  
ATOM   7120  CZ  ARG A 466      -4.321  12.126  29.395  1.00 11.400          C  
ATOM   7121  NH1 ARG A 466      -4.122  12.969  28.406  1.00 11.400          N  
ATOM   7122  NH2 ARG A 466      -3.622  11.008  29.391  1.00 11.400          N  
ATOM   7123  H   ARG A 466      -1.868  14.982  32.216  1.00  9.540          H  
ATOM   7124  HA  ARG A 466      -4.315  16.587  32.899  1.00  9.860          H  
ATOM   7125 1HB  ARG A 466      -4.153  13.594  32.406  1.00 13.680          H  
ATOM   7126 2HB  ARG A 466      -5.569  14.443  33.012  1.00 13.680          H  
ATOM   7127 1HG  ARG A 466      -5.744  15.659  30.916  1.00 13.680          H  
ATOM   7128 2HG  ARG A 466      -4.313  14.862  30.319  1.00 13.680          H  
ATOM   7129 1HD  ARG A 466      -6.803  13.422  31.203  1.00 13.680          H  
ATOM   7130 2HD  ARG A 466      -6.444  13.808  29.530  1.00 13.680          H  
ATOM   7131  HE  ARG A 466      -5.299  11.709  31.127  1.00 13.680          H  
ATOM   7132 1HH1 ARG A 466      -4.644  13.853  28.335  1.00 13.680          H  
ATOM   7133 2HH1 ARG A 466      -3.422  12.720  27.687  1.00 13.680          H  
ATOM   7134 1HH2 ARG A 466      -3.726  10.327  30.126  1.00 13.680          H  
ATOM   7135 2HH2 ARG A 466      -2.955  10.864  28.607  1.00 13.680          H  
ATOM   7136  N   ILE A 467      -4.197  15.998  35.260  1.00  8.420          N  
ATOM   7137  CA  ILE A 467      -4.078  15.757  36.676  1.00  8.510          C  
ATOM   7138  C   ILE A 467      -5.446  15.464  37.278  1.00  8.770          C  
ATOM   7139  O   ILE A 467      -6.413  16.203  37.060  1.00  8.880          O  
ATOM   7140  CB  ILE A 467      -3.447  16.968  37.381  1.00 11.880          C  
ATOM   7141  CG1 ILE A 467      -2.124  17.339  36.713  1.00 11.880          C  
ATOM   7142  CG2 ILE A 467      -3.192  16.648  38.841  1.00 11.880          C  
ATOM   7143  CD1 ILE A 467      -2.193  18.472  35.684  1.00 11.880          C  
ATOM   7144  H   ILE A 467      -4.814  16.740  34.919  1.00 10.100          H  
ATOM   7145  HA  ILE A 467      -3.444  14.884  36.839  1.00 10.210          H  
ATOM   7146  HB  ILE A 467      -4.089  17.789  37.324  1.00 14.250          H  
ATOM   7147 1HG1 ILE A 467      -1.428  17.634  37.476  1.00 14.250          H  
ATOM   7148 2HG1 ILE A 467      -1.745  16.460  36.207  1.00 14.250          H  
ATOM   7149 1HG2 ILE A 467      -2.745  17.511  39.285  1.00 14.250          H  
ATOM   7150 2HG2 ILE A 467      -4.123  16.412  39.356  1.00 14.250          H  
ATOM   7151 3HG2 ILE A 467      -2.511  15.799  38.914  1.00 14.250          H  
ATOM   7152 1HD1 ILE A 467      -1.199  18.636  35.282  1.00 14.250          H  
ATOM   7153 2HD1 ILE A 467      -2.864  18.229  34.866  1.00 14.250          H  
ATOM   7154 3HD1 ILE A 467      -2.544  19.380  36.165  1.00 14.250          H  
ATOM   7155  N   PHE A 468      -5.539  14.378  38.027  1.00  8.890          N  
ATOM   7156  CA  PHE A 468      -6.780  14.067  38.725  1.00  9.200          C  
ATOM   7157  C   PHE A 468      -6.408  14.051  40.189  1.00  9.270          C  
ATOM   7158  O   PHE A 468      -5.436  13.386  40.587  1.00  9.180          O  
ATOM   7159  CB  PHE A 468      -7.419  12.734  38.341  1.00 12.760          C  
ATOM   7160  CG  PHE A 468      -8.753  12.545  39.070  1.00 12.760          C  
ATOM   7161  CD1 PHE A 468      -9.961  12.959  38.506  1.00 12.760          C  
ATOM   7162  CD2 PHE A 468      -8.793  12.015  40.343  1.00 12.760          C  
ATOM   7163  CE1 PHE A 468     -11.131  12.820  39.196  1.00 12.760          C  
ATOM   7164  CE2 PHE A 468      -9.957  11.893  41.022  1.00 12.760          C  
ATOM   7165  CZ  PHE A 468     -11.116  12.291  40.447  1.00 12.760          C  
ATOM   7166  H   PHE A 468      -4.706  13.791  38.149  1.00 10.670          H  
ATOM   7167  HA  PHE A 468      -7.510  14.862  38.567  1.00 11.040          H  
ATOM   7168 1HB  PHE A 468      -7.591  12.692  37.269  1.00 15.310          H  
ATOM   7169 2HB  PHE A 468      -6.760  11.917  38.611  1.00 15.310          H  
ATOM   7170  HD1 PHE A 468      -9.979  13.394  37.525  1.00 15.310          H  
ATOM   7171  HD2 PHE A 468      -7.887  11.712  40.811  1.00 15.310          H  
ATOM   7172  HE1 PHE A 468     -12.081  13.137  38.762  1.00 15.310          H  
ATOM   7173  HE2 PHE A 468      -9.958  11.478  42.033  1.00 15.310          H  
ATOM   7174  HZ  PHE A 468     -12.033  12.182  40.980  1.00 15.310          H  
ATOM   7175  N   ALA A 469      -7.172  14.760  41.002  1.00  9.450          N  
ATOM   7176  CA  ALA A 469      -6.837  14.856  42.404  1.00  9.530          C  
ATOM   7177  C   ALA A 469      -8.030  14.981  43.316  1.00  9.820          C  
ATOM   7178  O   ALA A 469      -9.148  15.318  42.908  1.00  9.940          O  
ATOM   7179  CB  ALA A 469      -5.953  16.067  42.620  1.00 13.310          C  
ATOM   7180  H   ALA A 469      -7.980  15.268  40.620  1.00 11.340          H  
ATOM   7181  HA  ALA A 469      -6.303  13.950  42.683  1.00 11.440          H  
ATOM   7182 1HB  ALA A 469      -5.673  16.114  43.671  1.00 15.970          H  
ATOM   7183 2HB  ALA A 469      -5.070  15.988  42.001  1.00 15.970          H  
ATOM   7184 3HB  ALA A 469      -6.502  16.960  42.350  1.00 15.970          H  
ATOM   7185  N   THR A 470      -7.775  14.669  44.572  1.00  9.940          N  
ATOM   7186  CA  THR A 470      -8.755  14.816  45.619  1.00 10.230          C  
ATOM   7187  C   THR A 470      -8.462  16.073  46.457  1.00 10.260          C  
ATOM   7188  O   THR A 470      -7.316  16.401  46.805  1.00 10.040          O  
ATOM   7189  CB  THR A 470      -8.837  13.527  46.472  1.00 14.210          C  
ATOM   7190  OG1 THR A 470      -9.238  12.425  45.623  1.00 14.210          O  
ATOM   7191  CG2 THR A 470      -9.851  13.708  47.592  1.00 14.210          C  
ATOM   7192  H   THR A 470      -6.846  14.303  44.800  1.00 11.930          H  
ATOM   7193  HA  THR A 470      -9.733  14.954  45.160  1.00 12.280          H  
ATOM   7194  HB  THR A 470      -7.890  13.293  46.895  1.00 17.050          H  
ATOM   7195  HG1 THR A 470      -8.517  12.215  44.980  1.00 17.050          H  
ATOM   7196 1HG2 THR A 470      -9.915  12.792  48.174  1.00 17.050          H  
ATOM   7197 2HG2 THR A 470      -9.550  14.524  48.251  1.00 17.050          H  
ATOM   7198 3HG2 THR A 470     -10.821  13.933  47.152  1.00 17.050          H  
ATOM   7199  N   ALA A 471      -9.514  16.836  46.708  1.00 10.560          N  
ATOM   7200  CA  ALA A 471      -9.455  18.040  47.517  1.00 10.680          C  
ATOM   7201  C   ALA A 471      -9.978  17.818  48.944  1.00 10.870          C  
ATOM   7202  O   ALA A 471     -11.199  17.887  49.152  1.00 11.000          O  
ATOM   7203  CB  ALA A 471     -10.285  19.126  46.904  1.00 14.900          C  
ATOM   7204  H   ALA A 471     -10.408  16.538  46.323  1.00 12.670          H  
ATOM   7205  HA  ALA A 471      -8.429  18.368  47.534  1.00 12.820          H  
ATOM   7206 1HB  ALA A 471     -10.218  20.005  47.512  1.00 17.880          H  
ATOM   7207 2HB  ALA A 471      -9.956  19.340  45.902  1.00 17.880          H  
ATOM   7208 3HB  ALA A 471     -11.272  18.790  46.892  1.00 17.880          H  
ATOM   7209  N   PRO A 472      -9.122  17.541  49.942  1.00 11.010          N  
ATOM   7210  CA  PRO A 472      -9.490  17.264  51.311  1.00 11.230          C  
ATOM   7211  C   PRO A 472      -9.901  18.543  52.009  1.00 11.310          C  
ATOM   7212  O   PRO A 472      -9.591  19.634  51.529  1.00 11.230          O  
ATOM   7213  CB  PRO A 472      -8.206  16.681  51.904  1.00 16.840          C  
ATOM   7214  CG  PRO A 472      -7.110  17.339  51.122  1.00 16.840          C  
ATOM   7215  CD  PRO A 472      -7.663  17.469  49.717  1.00 16.840          C  
ATOM   7216  HA  PRO A 472     -10.302  16.530  51.326  1.00 13.480          H  
ATOM   7217 1HB  PRO A 472      -8.151  16.893  52.980  1.00 20.210          H  
ATOM   7218 2HB  PRO A 472      -8.208  15.587  51.792  1.00 20.210          H  
ATOM   7219 1HG  PRO A 472      -6.857  18.315  51.556  1.00 20.210          H  
ATOM   7220 2HG  PRO A 472      -6.196  16.726  51.161  1.00 20.210          H  
ATOM   7221 1HD  PRO A 472      -7.260  18.371  49.294  1.00 20.210          H  
ATOM   7222 2HD  PRO A 472      -7.408  16.581  49.152  1.00 20.210          H  
ATOM   7223  N   ALA A 473     -10.504  18.393  53.189  1.00 11.590          N  
ATOM   7224  CA  ALA A 473     -10.933  19.479  54.088  1.00 11.820          C  
ATOM   7225  C   ALA A 473      -9.877  20.562  54.306  1.00 11.670          C  
ATOM   7226  O   ALA A 473     -10.206  21.698  54.642  1.00 12.030          O  
ATOM   7227  CB  ALA A 473     -11.312  18.903  55.438  1.00 16.460          C  
ATOM   7228  H   ALA A 473     -10.712  17.450  53.490  1.00 13.910          H  
ATOM   7229  HA  ALA A 473     -11.807  19.953  53.638  1.00 14.180          H  
ATOM   7230 1HB  ALA A 473     -11.669  19.705  56.085  1.00 19.750          H  
ATOM   7231 2HB  ALA A 473     -12.099  18.162  55.312  1.00 19.750          H  
ATOM   7232 3HB  ALA A 473     -10.438  18.435  55.891  1.00 19.750          H  
ATOM   7233  N   ASN A 474      -8.615  20.185  54.196  1.00 11.310          N  
ATOM   7234  CA  ASN A 474      -7.483  21.066  54.413  1.00 11.360          C  
ATOM   7235  C   ASN A 474      -7.400  22.201  53.383  1.00 11.180          C  
ATOM   7236  O   ASN A 474      -6.703  23.195  53.608  1.00 11.420          O  
ATOM   7237  CB  ASN A 474      -6.207  20.259  54.396  1.00 15.880          C  
ATOM   7238  CG  ASN A 474      -6.068  19.387  55.609  1.00 15.880          C  
ATOM   7239  OD1 ASN A 474      -6.696  19.615  56.649  1.00 15.880          O  
ATOM   7240  ND2 ASN A 474      -5.249  18.377  55.497  1.00 15.880          N  
ATOM   7241  H   ASN A 474      -8.445  19.233  53.918  1.00 13.570          H  
ATOM   7242  HA  ASN A 474      -7.597  21.530  55.394  1.00 13.630          H  
ATOM   7243 1HB  ASN A 474      -6.188  19.634  53.505  1.00 19.060          H  
ATOM   7244 2HB  ASN A 474      -5.353  20.932  54.341  1.00 19.060          H  
ATOM   7245 1HD2 ASN A 474      -5.112  17.758  56.272  1.00 19.060          H  
ATOM   7246 2HD2 ASN A 474      -4.756  18.221  54.642  1.00 19.060          H  
ATOM   7247  N   LEU A 475      -8.047  22.041  52.229  1.00 10.900          N  
ATOM   7248  CA  LEU A 475      -7.979  23.069  51.204  1.00 10.830          C  
ATOM   7249  C   LEU A 475      -9.231  23.926  51.225  1.00 10.760          C  
ATOM   7250  O   LEU A 475     -10.357  23.424  51.272  1.00 10.820          O  
ATOM   7251  CB  LEU A 475      -7.847  22.429  49.828  1.00 15.190          C  
ATOM   7252  CG  LEU A 475      -6.696  21.441  49.645  1.00 15.190          C  
ATOM   7253  CD1 LEU A 475      -6.758  20.891  48.230  1.00 15.190          C  
ATOM   7254  CD2 LEU A 475      -5.343  22.104  49.926  1.00 15.190          C  
ATOM   7255  H   LEU A 475      -8.622  21.207  52.081  1.00 13.080          H  
ATOM   7256  HA  LEU A 475      -7.131  23.719  51.400  1.00 13.000          H  
ATOM   7257 1HB  LEU A 475      -8.775  21.892  49.618  1.00 18.230          H  
ATOM   7258 2HB  LEU A 475      -7.721  23.217  49.095  1.00 18.230          H  
ATOM   7259  HG  LEU A 475      -6.841  20.612  50.333  1.00 18.230          H  
ATOM   7260 1HD1 LEU A 475      -5.984  20.155  48.102  1.00 18.230          H  
ATOM   7261 2HD1 LEU A 475      -7.716  20.437  48.073  1.00 18.230          H  
ATOM   7262 3HD1 LEU A 475      -6.612  21.693  47.513  1.00 18.230          H  
ATOM   7263 1HD2 LEU A 475      -4.552  21.369  49.794  1.00 18.230          H  
ATOM   7264 2HD2 LEU A 475      -5.184  22.931  49.233  1.00 18.230          H  
ATOM   7265 3HD2 LEU A 475      -5.308  22.473  50.949  1.00 18.230          H  
ATOM   7266  N   THR A 476      -9.059  25.233  51.072  1.00 10.810          N  
ATOM   7267  CA  THR A 476     -10.187  26.159  51.079  1.00 10.690          C  
ATOM   7268  C   THR A 476     -10.897  26.199  49.739  1.00 10.660          C  
ATOM   7269  O   THR A 476     -10.883  27.231  49.065  1.00 10.860          O  
ATOM   7270  CB  THR A 476      -9.726  27.583  51.379  1.00 15.010          C  
ATOM   7271  OG1 THR A 476      -8.786  27.958  50.381  1.00 15.010          O  
ATOM   7272  CG2 THR A 476      -9.066  27.642  52.748  1.00 15.010          C  
ATOM   7273  H   THR A 476      -8.124  25.611  51.000  1.00 12.970          H  
ATOM   7274  HA  THR A 476     -10.901  25.836  51.838  1.00 12.830          H  
ATOM   7275  HB  THR A 476     -10.577  28.263  51.351  1.00 18.020          H  
ATOM   7276  HG1 THR A 476      -9.288  28.036  49.531  1.00 18.020          H  
ATOM   7277 1HG2 THR A 476      -8.730  28.661  52.942  1.00 18.020          H  
ATOM   7278 2HG2 THR A 476      -9.785  27.345  53.509  1.00 18.020          H  
ATOM   7279 3HG2 THR A 476      -8.212  26.970  52.778  1.00 18.020          H  
ATOM   7280  N   ILE A 477     -11.474  25.069  49.350  1.00 10.540          N  
ATOM   7281  CA  ILE A 477     -12.148  24.925  48.067  1.00 10.650          C  
ATOM   7282  C   ILE A 477     -13.639  24.700  48.284  1.00 10.950          C  
ATOM   7283  O   ILE A 477     -14.042  23.663  48.809  1.00 11.180          O  
ATOM   7284  CB  ILE A 477     -11.555  23.730  47.290  1.00 14.870          C  
ATOM   7285  CG1 ILE A 477     -10.048  23.953  47.094  1.00 14.870          C  
ATOM   7286  CG2 ILE A 477     -12.252  23.613  45.939  1.00 14.870          C  
ATOM   7287  CD1 ILE A 477      -9.286  22.786  46.564  1.00 14.870          C  
ATOM   7288  H   ILE A 477     -11.413  24.287  50.009  1.00 12.650          H  
ATOM   7289  HA  ILE A 477     -12.010  25.838  47.482  1.00 12.780          H  
ATOM   7290  HB  ILE A 477     -11.693  22.813  47.866  1.00 17.840          H  
ATOM   7291 1HG1 ILE A 477      -9.923  24.770  46.421  1.00 17.840          H  
ATOM   7292 2HG1 ILE A 477      -9.612  24.225  48.042  1.00 17.840          H  
ATOM   7293 1HG2 ILE A 477     -11.862  22.782  45.371  1.00 17.840          H  
ATOM   7294 2HG2 ILE A 477     -13.319  23.462  46.085  1.00 17.840          H  
ATOM   7295 3HG2 ILE A 477     -12.095  24.545  45.375  1.00 17.840          H  
ATOM   7296 1HD1 ILE A 477      -8.246  23.058  46.478  1.00 17.840          H  
ATOM   7297 2HD1 ILE A 477      -9.383  21.981  47.250  1.00 17.840          H  
ATOM   7298 3HD1 ILE A 477      -9.655  22.484  45.593  1.00 17.840          H  
ATOM   7299  N   THR A 478     -14.458  25.656  47.867  1.00 11.010          N  
ATOM   7300  CA  THR A 478     -15.907  25.581  48.059  1.00 11.280          C  
ATOM   7301  C   THR A 478     -16.515  24.366  47.370  1.00 11.420          C  
ATOM   7302  O   THR A 478     -16.239  24.089  46.207  1.00 11.310          O  
ATOM   7303  CB  THR A 478     -16.597  26.877  47.585  1.00 15.680          C  
ATOM   7304  OG1 THR A 478     -16.093  27.991  48.338  1.00 15.680          O  
ATOM   7305  CG2 THR A 478     -18.113  26.785  47.770  1.00 15.680          C  
ATOM   7306  H   THR A 478     -14.050  26.485  47.445  1.00 13.210          H  
ATOM   7307  HA  THR A 478     -16.101  25.482  49.128  1.00 13.540          H  
ATOM   7308  HB  THR A 478     -16.368  27.037  46.550  1.00 18.820          H  
ATOM   7309  HG1 THR A 478     -16.376  28.812  47.923  1.00 18.820          H  
ATOM   7310 1HG2 THR A 478     -18.567  27.714  47.432  1.00 18.820          H  
ATOM   7311 2HG2 THR A 478     -18.522  25.962  47.186  1.00 18.820          H  
ATOM   7312 3HG2 THR A 478     -18.345  26.632  48.821  1.00 18.820          H  
ATOM   7313  N   LYS A 479     -17.361  23.639  48.095  1.00 11.680          N  
ATOM   7314  CA  LYS A 479     -17.986  22.448  47.545  1.00 11.810          C  
ATOM   7315  C   LYS A 479     -19.254  22.736  46.716  1.00 12.000          C  
ATOM   7316  O   LYS A 479     -20.106  23.502  47.171  1.00 12.230          O  
ATOM   7317  CB  LYS A 479     -18.349  21.524  48.707  1.00 16.480          C  
ATOM   7318  CG  LYS A 479     -19.433  22.032  49.655  1.00 16.480          C  
ATOM   7319  CD  LYS A 479     -19.602  21.091  50.848  1.00 16.480          C  
ATOM   7320  CE  LYS A 479     -20.726  21.550  51.767  1.00 16.480          C  
ATOM   7321  NZ  LYS A 479     -20.888  20.649  52.947  1.00 16.480          N  
ATOM   7322  H   LYS A 479     -17.542  23.921  49.047  1.00 14.020          H  
ATOM   7323  HA  LYS A 479     -17.247  21.941  46.956  1.00 14.170          H  
ATOM   7324 1HB  LYS A 479     -18.696  20.589  48.307  1.00 19.780          H  
ATOM   7325 2HB  LYS A 479     -17.459  21.323  49.300  1.00 19.780          H  
ATOM   7326 1HG  LYS A 479     -19.203  23.037  49.999  1.00 19.780          H  
ATOM   7327 2HG  LYS A 479     -20.388  22.056  49.129  1.00 19.780          H  
ATOM   7328 1HD  LYS A 479     -19.818  20.088  50.498  1.00 19.780          H  
ATOM   7329 2HD  LYS A 479     -18.673  21.062  51.417  1.00 19.780          H  
ATOM   7330 1HE  LYS A 479     -20.510  22.558  52.118  1.00 19.780          H  
ATOM   7331 2HE  LYS A 479     -21.660  21.565  51.204  1.00 19.780          H  
ATOM   7332 1HZ  LYS A 479     -21.643  20.987  53.529  1.00 19.780          H  
ATOM   7333 2HZ  LYS A 479     -21.102  19.712  52.634  1.00 19.780          H  
ATOM   7334 3HZ  LYS A 479     -20.032  20.636  53.485  1.00 19.780          H  
ATOM   7335  N   PRO A 480     -19.393  22.161  45.499  1.00 11.920          N  
ATOM   7336  CA  PRO A 480     -20.590  22.147  44.672  1.00 12.090          C  
ATOM   7337  C   PRO A 480     -21.637  21.357  45.431  1.00 12.340          C  
ATOM   7338  O   PRO A 480     -21.263  20.483  46.186  1.00 12.350          O  
ATOM   7339  CB  PRO A 480     -20.136  21.402  43.403  1.00 18.130          C  
ATOM   7340  CG  PRO A 480     -18.638  21.540  43.378  1.00 18.130          C  
ATOM   7341  CD  PRO A 480     -18.224  21.553  44.825  1.00 18.130          C  
ATOM   7342  HA  PRO A 480     -20.921  23.175  44.467  1.00 14.510          H  
ATOM   7343 1HB  PRO A 480     -20.471  20.348  43.449  1.00 21.760          H  
ATOM   7344 2HB  PRO A 480     -20.614  21.844  42.516  1.00 21.760          H  
ATOM   7345 1HG  PRO A 480     -18.195  20.698  42.824  1.00 21.760          H  
ATOM   7346 2HG  PRO A 480     -18.344  22.461  42.837  1.00 21.760          H  
ATOM   7347 1HD  PRO A 480     -18.064  20.539  45.188  1.00 21.760          H  
ATOM   7348 2HD  PRO A 480     -17.332  22.189  44.888  1.00 21.760          H  
ATOM   7349  N   SER A 481     -22.925  21.601  45.235  1.00 12.560          N  
ATOM   7350  CA  SER A 481     -23.904  20.748  45.917  1.00 12.790          C  
ATOM   7351  C   SER A 481     -23.888  19.304  45.382  1.00 12.790          C  
ATOM   7352  O   SER A 481     -24.145  18.347  46.122  1.00 12.950          O  
ATOM   7353  CB  SER A 481     -25.283  21.337  45.734  1.00 17.810          C  
ATOM   7354  OG  SER A 481     -25.649  21.306  44.381  1.00 17.810          O  
ATOM   7355  H   SER A 481     -23.240  22.345  44.629  1.00 15.070          H  
ATOM   7356  HA  SER A 481     -23.660  20.724  46.981  1.00 15.350          H  
ATOM   7357 1HB  SER A 481     -26.003  20.770  46.323  1.00 21.380          H  
ATOM   7358 2HB  SER A 481     -25.294  22.363  46.097  1.00 21.380          H  
ATOM   7359  HG  SER A 481     -26.500  21.753  44.326  1.00 21.380          H  
ATOM   7360  N   SER A 482     -23.563  19.163  44.097  1.00 12.620          N  
ATOM   7361  CA  SER A 482     -23.473  17.886  43.392  1.00 12.600          C  
ATOM   7362  C   SER A 482     -22.661  18.056  42.110  1.00 12.350          C  
ATOM   7363  O   SER A 482     -22.455  19.192  41.642  1.00 12.240          O  
ATOM   7364  CB  SER A 482     -24.860  17.356  43.071  1.00 17.650          C  
ATOM   7365  OG  SER A 482     -25.523  18.186  42.157  1.00 17.650          O  
ATOM   7366  H   SER A 482     -23.428  20.005  43.560  1.00 15.140          H  
ATOM   7367  HA  SER A 482     -22.960  17.168  44.031  1.00 15.120          H  
ATOM   7368 1HB  SER A 482     -24.773  16.350  42.653  1.00 21.180          H  
ATOM   7369 2HB  SER A 482     -25.442  17.278  43.987  1.00 21.180          H  
ATOM   7370  HG  SER A 482     -26.375  17.774  42.004  1.00 21.180          H  
ATOM   7371  N   TYR A 483     -22.251  16.936  41.500  1.00 12.260          N  
ATOM   7372  CA  TYR A 483     -21.555  17.010  40.222  1.00 12.040          C  
ATOM   7373  C   TYR A 483     -22.567  16.881  39.104  1.00 12.170          C  
ATOM   7374  O   TYR A 483     -23.445  16.019  39.163  1.00 12.390          O  
ATOM   7375  CB  TYR A 483     -20.535  15.880  40.102  1.00 16.940          C  
ATOM   7376  CG  TYR A 483     -19.374  15.987  41.028  1.00 16.940          C  
ATOM   7377  CD1 TYR A 483     -19.447  15.417  42.282  1.00 16.940          C  
ATOM   7378  CD2 TYR A 483     -18.223  16.638  40.635  1.00 16.940          C  
ATOM   7379  CE1 TYR A 483     -18.379  15.535  43.124  1.00 16.940          C  
ATOM   7380  CE2 TYR A 483     -17.170  16.729  41.505  1.00 16.940          C  
ATOM   7381  CZ  TYR A 483     -17.258  16.202  42.732  1.00 16.940          C  
ATOM   7382  OH  TYR A 483     -16.220  16.324  43.601  1.00 16.940          O  
ATOM   7383  H   TYR A 483     -22.444  16.011  41.900  1.00 14.710          H  
ATOM   7384  HA  TYR A 483     -21.059  17.978  40.128  1.00 14.450          H  
ATOM   7385 1HB  TYR A 483     -21.033  14.956  40.318  1.00 20.330          H  
ATOM   7386 2HB  TYR A 483     -20.161  15.827  39.081  1.00 20.330          H  
ATOM   7387  HD1 TYR A 483     -20.350  14.883  42.601  1.00 20.330          H  
ATOM   7388  HD2 TYR A 483     -18.148  17.082  39.641  1.00 20.330          H  
ATOM   7389  HE1 TYR A 483     -18.408  15.109  44.100  1.00 20.330          H  
ATOM   7390  HE2 TYR A 483     -16.264  17.238  41.224  1.00 20.330          H  
ATOM   7391  HH  TYR A 483     -15.397  16.516  43.101  1.00 20.330          H  
ATOM   7392  N   SER A 484     -22.419  17.685  38.059  1.00 12.030          N  
ATOM   7393  CA  SER A 484     -23.310  17.620  36.902  1.00 12.150          C  
ATOM   7394  C   SER A 484     -22.617  17.512  35.563  1.00 11.940          C  
ATOM   7395  O   SER A 484     -21.513  18.020  35.354  1.00 11.720          O  
ATOM   7396  CB  SER A 484     -24.182  18.848  36.839  1.00 16.960          C  
ATOM   7397  OG  SER A 484     -25.118  18.896  37.881  1.00 16.960          O  
ATOM   7398  H   SER A 484     -21.683  18.392  38.074  1.00 14.440          H  
ATOM   7399  HA  SER A 484     -23.950  16.744  37.010  1.00 14.580          H  
ATOM   7400 1HB  SER A 484     -23.549  19.720  36.893  1.00 20.350          H  
ATOM   7401 2HB  SER A 484     -24.657  18.892  35.896  1.00 20.350          H  
ATOM   7402  HG  SER A 484     -24.610  19.045  38.687  1.00 20.350          H  
ATOM   7403  N   PHE A 485     -23.292  16.854  34.634  1.00 12.050          N  
ATOM   7404  CA  PHE A 485     -22.820  16.800  33.264  1.00 11.920          C  
ATOM   7405  C   PHE A 485     -23.964  16.553  32.299  1.00 12.120          C  
ATOM   7406  O   PHE A 485     -25.068  16.165  32.699  1.00 12.350          O  
ATOM   7407  CB  PHE A 485     -21.692  15.774  33.085  1.00 16.740          C  
ATOM   7408  CG  PHE A 485     -22.010  14.357  33.366  1.00 16.740          C  
ATOM   7409  CD1 PHE A 485     -22.464  13.519  32.369  1.00 16.740          C  
ATOM   7410  CD2 PHE A 485     -21.814  13.841  34.633  1.00 16.740          C  
ATOM   7411  CE1 PHE A 485     -22.731  12.204  32.634  1.00 16.740          C  
ATOM   7412  CE2 PHE A 485     -22.073  12.519  34.898  1.00 16.740          C  
ATOM   7413  CZ  PHE A 485     -22.533  11.699  33.893  1.00 16.740          C  
ATOM   7414  H   PHE A 485     -24.165  16.378  34.895  1.00 14.460          H  
ATOM   7415  HA  PHE A 485     -22.390  17.764  33.015  1.00 14.300          H  
ATOM   7416 1HB  PHE A 485     -21.326  15.830  32.073  1.00 20.090          H  
ATOM   7417 2HB  PHE A 485     -20.869  16.053  33.731  1.00 20.090          H  
ATOM   7418  HD1 PHE A 485     -22.614  13.908  31.365  1.00 20.090          H  
ATOM   7419  HD2 PHE A 485     -21.447  14.497  35.424  1.00 20.090          H  
ATOM   7420  HE1 PHE A 485     -23.102  11.563  31.842  1.00 20.090          H  
ATOM   7421  HE2 PHE A 485     -21.916  12.116  35.897  1.00 20.090          H  
ATOM   7422  HZ  PHE A 485     -22.742  10.651  34.102  1.00 20.090          H  
ATOM   7423  N   ILE A 486     -23.690  16.811  31.031  1.00 12.030          N  
ATOM   7424  CA  ILE A 486     -24.606  16.570  29.935  1.00 12.210          C  
ATOM   7425  C   ILE A 486     -24.544  15.124  29.472  1.00 12.210          C  
ATOM   7426  O   ILE A 486     -23.459  14.610  29.202  1.00 12.000          O  
ATOM   7427  CB  ILE A 486     -24.262  17.521  28.795  1.00 17.020          C  
ATOM   7428  CG1 ILE A 486     -24.527  19.003  29.271  1.00 17.020          C  
ATOM   7429  CG2 ILE A 486     -24.959  17.140  27.555  1.00 17.020          C  
ATOM   7430  CD1 ILE A 486     -23.995  20.090  28.348  1.00 17.020          C  
ATOM   7431  H   ILE A 486     -22.760  17.158  30.794  1.00 14.440          H  
ATOM   7432  HA  ILE A 486     -25.619  16.781  30.273  1.00 14.650          H  
ATOM   7433  HB  ILE A 486     -23.200  17.453  28.598  1.00 20.430          H  
ATOM   7434 1HG1 ILE A 486     -25.600  19.145  29.382  1.00 20.430          H  
ATOM   7435 2HG1 ILE A 486     -24.061  19.138  30.244  1.00 20.430          H  
ATOM   7436 1HG2 ILE A 486     -24.622  17.808  26.816  1.00 20.430          H  
ATOM   7437 2HG2 ILE A 486     -24.702  16.130  27.245  1.00 20.430          H  
ATOM   7438 3HG2 ILE A 486     -26.044  17.211  27.687  1.00 20.430          H  
ATOM   7439 1HD1 ILE A 486     -24.222  21.066  28.776  1.00 20.430          H  
ATOM   7440 2HD1 ILE A 486     -22.911  19.981  28.245  1.00 20.430          H  
ATOM   7441 3HD1 ILE A 486     -24.459  20.018  27.371  1.00 20.430          H  
ATOM   7442  N   SER A 487     -25.705  14.466  29.388  1.00 12.430          N  
ATOM   7443  CA  SER A 487     -25.781  13.069  28.984  1.00 12.450          C  
ATOM   7444  C   SER A 487     -25.899  12.946  27.474  1.00 12.470          C  
ATOM   7445  O   SER A 487     -25.340  12.028  26.864  1.00 12.380          O  
ATOM   7446  CB  SER A 487     -26.985  12.397  29.622  1.00 17.420          C  
ATOM   7447  OG  SER A 487     -26.873  12.356  31.012  1.00 17.420          O  
ATOM   7448  H   SER A 487     -26.577  14.949  29.584  1.00 14.920          H  
ATOM   7449  HA  SER A 487     -24.888  12.572  29.318  1.00 14.940          H  
ATOM   7450 1HB  SER A 487     -27.884  12.937  29.354  1.00 20.910          H  
ATOM   7451 2HB  SER A 487     -27.083  11.387  29.231  1.00 20.910          H  
ATOM   7452  HG  SER A 487     -27.661  11.906  31.325  1.00 20.910          H  
ATOM   7453  N   LYS A 488     -26.655  13.876  26.895  1.00 12.600          N  
ATOM   7454  CA  LYS A 488     -26.909  13.934  25.460  1.00 12.650          C  
ATOM   7455  C   LYS A 488     -27.402  15.290  24.972  1.00 12.710          C  
ATOM   7456  O   LYS A 488     -28.234  15.927  25.621  1.00 12.850          O  
ATOM   7457  CB  LYS A 488     -27.916  12.855  25.033  1.00 17.690          C  
ATOM   7458  CG  LYS A 488     -28.266  12.875  23.537  1.00 17.690          C  
ATOM   7459  CD  LYS A 488     -29.229  11.771  23.147  1.00 17.690          C  
ATOM   7460  CE  LYS A 488     -29.620  11.922  21.668  1.00 17.690          C  
ATOM   7461  NZ  LYS A 488     -30.611  10.906  21.222  1.00 17.690          N  
ATOM   7462  H   LYS A 488     -27.086  14.564  27.517  1.00 15.120          H  
ATOM   7463  HA  LYS A 488     -25.978  13.741  24.953  1.00 15.180          H  
ATOM   7464 1HB  LYS A 488     -27.505  11.872  25.260  1.00 21.230          H  
ATOM   7465 2HB  LYS A 488     -28.825  12.956  25.588  1.00 21.230          H  
ATOM   7466 1HG  LYS A 488     -28.754  13.815  23.281  1.00 21.230          H  
ATOM   7467 2HG  LYS A 488     -27.354  12.785  22.945  1.00 21.230          H  
ATOM   7468 1HD  LYS A 488     -28.758  10.799  23.303  1.00 21.230          H  
ATOM   7469 2HD  LYS A 488     -30.124  11.831  23.766  1.00 21.230          H  
ATOM   7470 1HE  LYS A 488     -30.052  12.913  21.521  1.00 21.230          H  
ATOM   7471 2HE  LYS A 488     -28.726  11.835  21.051  1.00 21.230          H  
ATOM   7472 1HZ  LYS A 488     -30.830  11.093  20.224  1.00 21.230          H  
ATOM   7473 2HZ  LYS A 488     -30.237   9.978  21.320  1.00 21.230          H  
ATOM   7474 3HZ  LYS A 488     -31.455  10.990  21.764  1.00 21.230          H  
ATOM   7475  N   CYS A 489     -26.917  15.698  23.798  1.00 12.620          N  
ATOM   7476  CA  CYS A 489     -27.402  16.887  23.100  1.00 12.710          C  
ATOM   7477  C   CYS A 489     -27.556  16.604  21.615  1.00 12.800          C  
ATOM   7478  O   CYS A 489     -26.712  15.938  21.011  1.00 12.660          O  
ATOM   7479  CB  CYS A 489     -26.470  18.086  23.285  1.00 17.760          C  
ATOM   7480  SG  CYS A 489     -26.334  18.659  24.972  1.00 17.760          S  
ATOM   7481  H   CYS A 489     -26.209  15.132  23.349  1.00 15.140          H  
ATOM   7482  HA  CYS A 489     -28.380  17.151  23.498  1.00 15.250          H  
ATOM   7483 1HB  CYS A 489     -25.468  17.827  22.932  1.00 21.310          H  
ATOM   7484 2HB  CYS A 489     -26.827  18.916  22.679  1.00 21.310          H  
ATOM   7485  N   SER A 490     -28.631  17.125  21.040  1.00 13.030          N  
ATOM   7486  CA  SER A 490     -28.923  16.984  19.613  1.00 13.130          C  
ATOM   7487  C   SER A 490     -29.753  18.160  19.091  1.00 13.360          C  
ATOM   7488  O   SER A 490     -30.339  18.919  19.874  1.00 13.500          O  
ATOM   7489  CB  SER A 490     -29.667  15.699  19.373  1.00 18.340          C  
ATOM   7490  OG  SER A 490     -30.933  15.753  19.968  1.00 18.340          O  
ATOM   7491  H   SER A 490     -29.301  17.627  21.632  1.00 15.640          H  
ATOM   7492  HA  SER A 490     -27.991  16.945  19.061  1.00 15.760          H  
ATOM   7493 1HB  SER A 490     -29.753  15.530  18.311  1.00 22.010          H  
ATOM   7494 2HB  SER A 490     -29.104  14.866  19.787  1.00 22.010          H  
ATOM   7495  HG  SER A 490     -31.384  14.923  19.727  1.00 22.010          H  
ATOM   7496  N   ARG A 491     -29.791  18.337  17.767  1.00 13.420          N  
ATOM   7497  CA  ARG A 491     -30.615  19.395  17.182  1.00 13.670          C  
ATOM   7498  C   ARG A 491     -31.632  18.843  16.198  1.00 13.970          C  
ATOM   7499  O   ARG A 491     -31.262  18.096  15.285  1.00 14.020          O  
ATOM   7500  CB  ARG A 491     -29.764  20.415  16.424  1.00 19.040          C  
ATOM   7501  CG  ARG A 491     -30.559  21.587  15.816  1.00 19.040          C  
ATOM   7502  CD  ARG A 491     -29.723  22.531  15.046  1.00 19.040          C  
ATOM   7503  NE  ARG A 491     -28.768  23.231  15.886  1.00 19.040          N  
ATOM   7504  CZ  ARG A 491     -27.994  24.266  15.489  1.00 19.040          C  
ATOM   7505  NH1 ARG A 491     -28.083  24.743  14.261  1.00 19.040          N  
ATOM   7506  NH2 ARG A 491     -27.152  24.806  16.352  1.00 19.040          N  
ATOM   7507  H   ARG A 491     -29.234  17.724  17.171  1.00 16.100          H  
ATOM   7508  HA  ARG A 491     -31.149  19.901  17.980  1.00 16.400          H  
ATOM   7509 1HB  ARG A 491     -29.023  20.831  17.080  1.00 22.850          H  
ATOM   7510 2HB  ARG A 491     -29.238  19.911  15.613  1.00 22.850          H  
ATOM   7511 1HG  ARG A 491     -31.325  21.218  15.137  1.00 22.850          H  
ATOM   7512 2HG  ARG A 491     -31.037  22.151  16.617  1.00 22.850          H  
ATOM   7513 1HD  ARG A 491     -29.176  21.985  14.278  1.00 22.850          H  
ATOM   7514 2HD  ARG A 491     -30.378  23.271  14.577  1.00 22.850          H  
ATOM   7515  HE  ARG A 491     -28.664  22.912  16.838  1.00 22.850          H  
ATOM   7516 1HH1 ARG A 491     -28.738  24.344  13.601  1.00 22.850          H  
ATOM   7517 2HH1 ARG A 491     -27.509  25.533  13.973  1.00 22.850          H  
ATOM   7518 1HH2 ARG A 491     -27.100  24.440  17.291  1.00 22.850          H  
ATOM   7519 2HH2 ARG A 491     -26.577  25.590  16.071  1.00 22.850          H  
ATOM   7520  N   LEU A 492     -32.894  19.239  16.370  1.00 14.180          N  
ATOM   7521  CA  LEU A 492     -33.973  18.817  15.489  1.00 14.480          C  
ATOM   7522  C   LEU A 492     -34.048  19.652  14.241  1.00 14.640          C  
ATOM   7523  O   LEU A 492     -33.938  20.885  14.287  1.00 14.580          O  
ATOM   7524  CB  LEU A 492     -35.337  18.918  16.188  1.00 20.150          C  
ATOM   7525  CG  LEU A 492     -35.604  17.995  17.372  1.00 20.150          C  
ATOM   7526  CD1 LEU A 492     -36.901  18.427  18.046  1.00 20.150          C  
ATOM   7527  CD2 LEU A 492     -35.758  16.543  16.854  1.00 20.150          C  
ATOM   7528  H   LEU A 492     -33.092  19.874  17.145  1.00 17.020          H  
ATOM   7529  HA  LEU A 492     -33.791  17.793  15.190  1.00 17.380          H  
ATOM   7530 1HB  LEU A 492     -35.450  19.928  16.532  1.00 24.180          H  
ATOM   7531 2HB  LEU A 492     -36.111  18.733  15.442  1.00 24.180          H  
ATOM   7532  HG  LEU A 492     -34.783  18.055  18.091  1.00 24.180          H  
ATOM   7533 1HD1 LEU A 492     -37.109  17.768  18.889  1.00 24.180          H  
ATOM   7534 2HD1 LEU A 492     -36.806  19.448  18.407  1.00 24.180          H  
ATOM   7535 3HD1 LEU A 492     -37.726  18.368  17.331  1.00 24.180          H  
ATOM   7536 1HD2 LEU A 492     -35.967  15.876  17.689  1.00 24.180          H  
ATOM   7537 2HD2 LEU A 492     -36.581  16.496  16.143  1.00 24.180          H  
ATOM   7538 3HD2 LEU A 492     -34.856  16.220  16.366  1.00 24.180          H  
ATOM   7539  N   THR A 493     -34.369  18.979  13.148  1.00 14.950          N  
ATOM   7540  CA  THR A 493     -34.611  19.617  11.869  1.00 15.140          C  
ATOM   7541  C   THR A 493     -36.039  20.157  11.835  1.00 15.280          C  
ATOM   7542  O   THR A 493     -36.994  19.440  12.148  1.00 15.380          O  
ATOM   7543  CB  THR A 493     -34.330  18.622  10.714  1.00 21.120          C  
ATOM   7544  OG1 THR A 493     -32.948  18.263  10.732  1.00 21.120          O  
ATOM   7545  CG2 THR A 493     -34.679  19.205   9.364  1.00 21.120          C  
ATOM   7546  H   THR A 493     -34.432  17.958  13.218  1.00 17.940          H  
ATOM   7547  HA  THR A 493     -33.923  20.457  11.765  1.00 18.170          H  
ATOM   7548  HB  THR A 493     -34.920  17.719  10.872  1.00 25.340          H  
ATOM   7549  HG1 THR A 493     -32.754  17.758  11.522  1.00 25.340          H  
ATOM   7550 1HG2 THR A 493     -34.463  18.468   8.591  1.00 25.340          H  
ATOM   7551 2HG2 THR A 493     -35.715  19.439   9.333  1.00 25.340          H  
ATOM   7552 3HG2 THR A 493     -34.090  20.101   9.184  1.00 25.340          H  
ATOM   7553  N   GLY A 494     -36.189  21.425  11.447  1.00 15.370          N  
ATOM   7554  CA  GLY A 494     -37.499  22.086  11.399  1.00 15.570          C  
ATOM   7555  C   GLY A 494     -38.493  21.389  10.477  1.00 15.930          C  
ATOM   7556  O   GLY A 494     -39.689  21.338  10.754  1.00 16.030          O  
ATOM   7557  H   GLY A 494     -35.362  21.949  11.196  1.00 18.440          H  
ATOM   7558 1HA  GLY A 494     -37.913  22.126  12.407  1.00 18.680          H  
ATOM   7559 2HA  GLY A 494     -37.366  23.116  11.072  1.00 18.680          H  
ATOM   7560  N   ASP A 495     -37.971  20.781   9.420  1.00 16.220          N  
ATOM   7561  CA  ASP A 495     -38.757  20.093   8.415  1.00 16.650          C  
ATOM   7562  C   ASP A 495     -39.035  18.633   8.745  1.00 16.460          C  
ATOM   7563  O   ASP A 495     -39.526  17.899   7.889  1.00 16.730          O  
ATOM   7564  CB  ASP A 495     -38.029  20.162   7.076  1.00 23.140          C  
ATOM   7565  CG  ASP A 495     -37.922  21.579   6.521  1.00 23.140          C  
ATOM   7566  OD1 ASP A 495     -38.758  22.402   6.813  1.00 23.140          O  
ATOM   7567  OD2 ASP A 495     -36.972  21.829   5.825  1.00 23.140          O  
ATOM   7568  H   ASP A 495     -36.982  20.884   9.250  1.00 19.460          H  
ATOM   7569  HA  ASP A 495     -39.714  20.607   8.323  1.00 19.980          H  
ATOM   7570 1HB  ASP A 495     -37.029  19.748   7.185  1.00 27.770          H  
ATOM   7571 2HB  ASP A 495     -38.555  19.545   6.348  1.00 27.770          H  
ATOM   7572  N   ASN A 496     -38.623  18.165   9.920  1.00 16.160          N  
ATOM   7573  CA  ASN A 496     -38.968  16.807  10.305  1.00 16.220          C  
ATOM   7574  C   ASN A 496     -39.687  16.758  11.661  1.00 16.260          C  
ATOM   7575  O   ASN A 496     -40.576  15.933  11.888  1.00 16.450          O  
ATOM   7576  CB  ASN A 496     -37.744  15.943  10.358  1.00 22.680          C  
ATOM   7577  CG  ASN A 496     -37.064  15.756   9.030  1.00 22.680          C  
ATOM   7578  OD1 ASN A 496     -35.901  16.132   8.872  1.00 22.680          O  
ATOM   7579  ND2 ASN A 496     -37.751  15.179   8.079  1.00 22.680          N  
ATOM   7580  H   ASN A 496     -38.154  18.786  10.579  1.00 19.390          H  
ATOM   7581  HA  ASN A 496     -39.659  16.400   9.568  1.00 19.460          H  
ATOM   7582 1HB  ASN A 496     -37.036  16.376  11.064  1.00 27.220          H  
ATOM   7583 2HB  ASN A 496     -38.043  14.987  10.736  1.00 27.220          H  
ATOM   7584 1HD2 ASN A 496     -37.337  15.036   7.179  1.00 27.220          H  
ATOM   7585 2HD2 ASN A 496     -38.695  14.893   8.236  1.00 27.220          H  
ATOM   7586  N   SER A 497     -39.199  17.569  12.606  1.00 16.210          N  
ATOM   7587  CA  SER A 497     -39.620  17.656  14.015  1.00 16.400          C  
ATOM   7588  C   SER A 497     -39.303  16.407  14.862  1.00 16.550          C  
ATOM   7589  O   SER A 497     -39.439  16.442  16.085  1.00 16.820          O  
ATOM   7590  CB  SER A 497     -41.113  17.952  14.128  1.00 22.880          C  
ATOM   7591  OG  SER A 497     -41.451  19.152  13.482  1.00 22.880          O  
ATOM   7592  H   SER A 497     -38.456  18.217  12.351  1.00 19.450          H  
ATOM   7593  HA  SER A 497     -39.084  18.497  14.458  1.00 19.680          H  
ATOM   7594 1HB  SER A 497     -41.694  17.134  13.714  1.00 27.460          H  
ATOM   7595 2HB  SER A 497     -41.378  18.026  15.181  1.00 27.460          H  
ATOM   7596  HG  SER A 497     -42.389  19.274  13.626  1.00 27.460          H  
ATOM   7597  N   HIS A 498     -38.856  15.318  14.223  1.00 16.480          N  
ATOM   7598  CA  HIS A 498     -38.537  14.073  14.916  1.00 16.720          C  
ATOM   7599  C   HIS A 498     -37.169  13.514  14.517  1.00 16.430          C  
ATOM   7600  O   HIS A 498     -36.755  12.453  14.986  1.00 16.730          O  
ATOM   7601  CB  HIS A 498     -39.622  13.014  14.663  1.00 23.310          C  
ATOM   7602  CG  HIS A 498     -39.766  12.527  13.226  1.00 23.310          C  
ATOM   7603  ND1 HIS A 498     -40.481  13.206  12.250  1.00 23.310          N  
ATOM   7604  CD2 HIS A 498     -39.309  11.402  12.639  1.00 23.310          C  
ATOM   7605  CE1 HIS A 498     -40.440  12.512  11.126  1.00 23.310          C  
ATOM   7606  NE2 HIS A 498     -39.740  11.415  11.334  1.00 23.310          N  
ATOM   7607  H   HIS A 498     -38.809  15.357  13.219  1.00 19.780          H  
ATOM   7608  HA  HIS A 498     -38.504  14.260  15.989  1.00 20.060          H  
ATOM   7609 1HB  HIS A 498     -39.423  12.145  15.289  1.00 27.970          H  
ATOM   7610 2HB  HIS A 498     -40.585  13.418  14.972  1.00 27.970          H  
ATOM   7611  HD1 HIS A 498     -40.648  14.208  12.215  1.00 27.970          H  
ATOM   7612  HD2 HIS A 498     -38.714  10.568  13.012  1.00 27.970          H  
ATOM   7613  HE1 HIS A 498     -40.944  12.883  10.236  1.00 27.970          H  
ATOM   7614  N   ILE A 499     -36.480  14.217  13.631  1.00 16.010          N  
ATOM   7615  CA  ILE A 499     -35.170  13.812  13.140  1.00 15.860          C  
ATOM   7616  C   ILE A 499     -34.145  14.762  13.689  1.00 15.470          C  
ATOM   7617  O   ILE A 499     -34.321  15.984  13.612  1.00 15.310          O  
ATOM   7618  CB  ILE A 499     -35.093  13.770  11.599  1.00 22.260          C  
ATOM   7619  CG1 ILE A 499     -36.168  12.782  11.018  1.00 22.260          C  
ATOM   7620  CG2 ILE A 499     -33.675  13.417  11.119  1.00 22.260          C  
ATOM   7621  CD1 ILE A 499     -36.037  11.328  11.431  1.00 22.260          C  
ATOM   7622  H   ILE A 499     -36.876  15.085  13.312  1.00 19.210          H  
ATOM   7623  HA  ILE A 499     -34.928  12.827  13.530  1.00 19.030          H  
ATOM   7624  HB  ILE A 499     -35.322  14.750  11.216  1.00 26.720          H  
ATOM   7625 1HG1 ILE A 499     -37.142  13.098  11.344  1.00 26.720          H  
ATOM   7626 2HG1 ILE A 499     -36.127  12.831   9.930  1.00 26.720          H  
ATOM   7627 1HG2 ILE A 499     -33.658  13.428  10.029  1.00 26.720          H  
ATOM   7628 2HG2 ILE A 499     -32.956  14.149  11.486  1.00 26.720          H  
ATOM   7629 3HG2 ILE A 499     -33.386  12.433  11.474  1.00 26.720          H  
ATOM   7630 1HD1 ILE A 499     -36.841  10.758  10.965  1.00 26.720          H  
ATOM   7631 2HD1 ILE A 499     -35.085  10.924  11.104  1.00 26.720          H  
ATOM   7632 3HD1 ILE A 499     -36.120  11.231  12.510  1.00 26.720          H  
ATOM   7633  N   GLU A 500     -33.090  14.194  14.259  1.00 15.390          N  
ATOM   7634  CA  GLU A 500     -32.066  14.985  14.910  1.00 15.040          C  
ATOM   7635  C   GLU A 500     -30.660  14.684  14.432  1.00 14.800          C  
ATOM   7636  O   GLU A 500     -30.358  13.573  13.984  1.00 14.870          O  
ATOM   7637  CB  GLU A 500     -32.092  14.696  16.415  1.00 21.200          C  
ATOM   7638  CG  GLU A 500     -31.666  13.228  16.762  1.00 21.200          C  
ATOM   7639  CD  GLU A 500     -31.721  12.848  18.223  1.00 21.200          C  
ATOM   7640  OE1 GLU A 500     -32.244  13.595  19.016  1.00 21.200          O  
ATOM   7641  OE2 GLU A 500     -31.220  11.781  18.547  1.00 21.200          O  
ATOM   7642  H   GLU A 500     -33.028  13.184  14.267  1.00 18.470          H  
ATOM   7643  HA  GLU A 500     -32.274  16.032  14.723  1.00 18.050          H  
ATOM   7644 1HB  GLU A 500     -31.452  15.397  16.921  1.00 25.440          H  
ATOM   7645 2HB  GLU A 500     -33.093  14.839  16.798  1.00 25.440          H  
ATOM   7646 1HG  GLU A 500     -32.298  12.540  16.203  1.00 25.440          H  
ATOM   7647 2HG  GLU A 500     -30.641  13.075  16.433  1.00 25.440          H  
ATOM   7648  N   THR A 501     -29.801  15.680  14.592  1.00 14.560          N  
ATOM   7649  CA  THR A 501     -28.381  15.551  14.354  1.00 14.320          C  
ATOM   7650  C   THR A 501     -27.671  15.744  15.700  1.00 13.980          C  
ATOM   7651  O   THR A 501     -27.918  16.746  16.370  1.00 13.850          O  
ATOM   7652  CB  THR A 501     -27.899  16.605  13.341  1.00 20.140          C  
ATOM   7653  OG1 THR A 501     -28.590  16.406  12.099  1.00 20.140          O  
ATOM   7654  CG2 THR A 501     -26.398  16.476  13.111  1.00 20.140          C  
ATOM   7655  H   THR A 501     -30.179  16.577  14.907  1.00 17.470          H  
ATOM   7656  HA  THR A 501     -28.190  14.581  13.920  1.00 17.180          H  
ATOM   7657  HB  THR A 501     -28.125  17.603  13.718  1.00 24.170          H  
ATOM   7658  HG1 THR A 501     -29.534  16.551  12.248  1.00 24.170          H  
ATOM   7659 1HG2 THR A 501     -26.080  17.224  12.388  1.00 24.170          H  
ATOM   7660 2HG2 THR A 501     -25.858  16.632  14.048  1.00 24.170          H  
ATOM   7661 3HG2 THR A 501     -26.175  15.484  12.728  1.00 24.170          H  
ATOM   7662  N   PRO A 502     -26.832  14.806  16.167  1.00 13.870          N  
ATOM   7663  CA  PRO A 502     -26.104  14.897  17.423  1.00 13.540          C  
ATOM   7664  C   PRO A 502     -25.229  16.137  17.491  1.00 13.160          C  
ATOM   7665  O   PRO A 502     -24.633  16.535  16.489  1.00 13.180          O  
ATOM   7666  CB  PRO A 502     -25.235  13.634  17.396  1.00 20.310          C  
ATOM   7667  CG  PRO A 502     -25.991  12.667  16.517  1.00 20.310          C  
ATOM   7668  CD  PRO A 502     -26.643  13.524  15.455  1.00 20.310          C  
ATOM   7669  HA  PRO A 502     -26.809  14.870  18.267  1.00 16.250          H  
ATOM   7670 1HB  PRO A 502     -24.235  13.881  17.008  1.00 24.370          H  
ATOM   7671 2HB  PRO A 502     -25.093  13.260  18.423  1.00 24.370          H  
ATOM   7672 1HG  PRO A 502     -25.298  11.921  16.094  1.00 24.370          H  
ATOM   7673 2HG  PRO A 502     -26.730  12.108  17.113  1.00 24.370          H  
ATOM   7674 1HD  PRO A 502     -25.989  13.649  14.578  1.00 24.370          H  
ATOM   7675 2HD  PRO A 502     -27.608  13.041  15.216  1.00 24.370          H  
ATOM   7676  N   ILE A 503     -25.142  16.716  18.677  1.00 12.930          N  
ATOM   7677  CA  ILE A 503     -24.310  17.880  18.948  1.00 12.590          C  
ATOM   7678  C   ILE A 503     -23.090  17.508  19.730  1.00 12.260          C  
ATOM   7679  O   ILE A 503     -23.204  16.991  20.831  1.00 12.250          O  
ATOM   7680  CB  ILE A 503     -25.080  18.938  19.748  1.00 17.760          C  
ATOM   7681  CG1 ILE A 503     -26.225  19.469  18.912  1.00 17.760          C  
ATOM   7682  CG2 ILE A 503     -24.155  20.031  20.303  1.00 17.760          C  
ATOM   7683  CD1 ILE A 503     -27.178  20.301  19.685  1.00 17.760          C  
ATOM   7684  H   ILE A 503     -25.676  16.323  19.459  1.00 15.520          H  
ATOM   7685  HA  ILE A 503     -23.991  18.311  18.000  1.00 15.110          H  
ATOM   7686  HB  ILE A 503     -25.535  18.440  20.582  1.00 21.310          H  
ATOM   7687 1HG1 ILE A 503     -25.825  20.071  18.101  1.00 21.310          H  
ATOM   7688 2HG1 ILE A 503     -26.749  18.643  18.475  1.00 21.310          H  
ATOM   7689 1HG2 ILE A 503     -24.720  20.720  20.902  1.00 21.310          H  
ATOM   7690 2HG2 ILE A 503     -23.382  19.604  20.939  1.00 21.310          H  
ATOM   7691 3HG2 ILE A 503     -23.683  20.562  19.476  1.00 21.310          H  
ATOM   7692 1HD1 ILE A 503     -27.967  20.643  19.040  1.00 21.310          H  
ATOM   7693 2HD1 ILE A 503     -27.608  19.717  20.494  1.00 21.310          H  
ATOM   7694 3HD1 ILE A 503     -26.674  21.146  20.087  1.00 21.310          H  
ATOM   7695  N   VAL A 504     -21.925  17.802  19.195  1.00 11.960          N  
ATOM   7696  CA  VAL A 504     -20.711  17.455  19.909  1.00 11.640          C  
ATOM   7697  C   VAL A 504     -19.813  18.660  20.084  1.00 11.300          C  
ATOM   7698  O   VAL A 504     -19.964  19.671  19.395  1.00 11.260          O  
ATOM   7699  CB  VAL A 504     -19.964  16.310  19.203  1.00 16.420          C  
ATOM   7700  CG1 VAL A 504     -20.868  15.058  19.163  1.00 16.420          C  
ATOM   7701  CG2 VAL A 504     -19.549  16.744  17.789  1.00 16.420          C  
ATOM   7702  H   VAL A 504     -21.893  18.253  18.291  1.00 14.350          H  
ATOM   7703  HA  VAL A 504     -20.979  17.097  20.905  1.00 13.970          H  
ATOM   7704  HB  VAL A 504     -19.077  16.055  19.785  1.00 19.710          H  
ATOM   7705 1HG1 VAL A 504     -20.335  14.236  18.690  1.00 19.710          H  
ATOM   7706 2HG1 VAL A 504     -21.136  14.778  20.191  1.00 19.710          H  
ATOM   7707 3HG1 VAL A 504     -21.772  15.268  18.599  1.00 19.710          H  
ATOM   7708 1HG2 VAL A 504     -19.014  15.930  17.304  1.00 19.710          H  
ATOM   7709 2HG2 VAL A 504     -20.435  16.989  17.206  1.00 19.710          H  
ATOM   7710 3HG2 VAL A 504     -18.898  17.620  17.845  1.00 19.710          H  
ATOM   7711  N   ILE A 505     -18.862  18.497  20.985  1.00 11.080          N  
ATOM   7712  CA  ILE A 505     -17.874  19.510  21.370  1.00 10.790          C  
ATOM   7713  C   ILE A 505     -16.493  19.275  20.735  1.00 10.440          C  
ATOM   7714  O   ILE A 505     -16.059  18.127  20.625  1.00 10.350          O  
ATOM   7715  CB  ILE A 505     -17.746  19.474  22.925  1.00 15.220          C  
ATOM   7716  CG1 ILE A 505     -16.864  20.621  23.447  1.00 15.220          C  
ATOM   7717  CG2 ILE A 505     -17.199  18.099  23.406  1.00 15.220          C  
ATOM   7718  CD1 ILE A 505     -16.936  20.803  24.943  1.00 15.220          C  
ATOM   7719  H   ILE A 505     -18.888  17.598  21.474  1.00 13.300          H  
ATOM   7720  HA  ILE A 505     -18.237  20.489  21.054  1.00 12.950          H  
ATOM   7721  HB  ILE A 505     -18.735  19.606  23.351  1.00 18.270          H  
ATOM   7722 1HG1 ILE A 505     -15.826  20.439  23.181  1.00 18.270          H  
ATOM   7723 2HG1 ILE A 505     -17.182  21.553  22.975  1.00 18.270          H  
ATOM   7724 1HG2 ILE A 505     -17.154  18.047  24.483  1.00 18.270          H  
ATOM   7725 2HG2 ILE A 505     -17.835  17.300  23.065  1.00 18.270          H  
ATOM   7726 3HG2 ILE A 505     -16.212  17.951  23.018  1.00 18.270          H  
ATOM   7727 1HD1 ILE A 505     -16.305  21.624  25.244  1.00 18.270          H  
ATOM   7728 2HD1 ILE A 505     -17.953  21.002  25.246  1.00 18.270          H  
ATOM   7729 3HD1 ILE A 505     -16.595  19.924  25.429  1.00 18.270          H  
ATOM   7730  N   ASN A 506     -15.820  20.332  20.254  1.00 10.290          N  
ATOM   7731  CA  ASN A 506     -14.455  20.154  19.751  1.00 10.000          C  
ATOM   7732  C   ASN A 506     -13.491  20.473  20.922  1.00  9.770          C  
ATOM   7733  O   ASN A 506     -13.882  21.225  21.806  1.00  9.790          O  
ATOM   7734  CB  ASN A 506     -14.256  21.020  18.535  1.00 14.120          C  
ATOM   7735  CG  ASN A 506     -15.116  20.537  17.404  1.00 14.120          C  
ATOM   7736  OD1 ASN A 506     -14.792  19.532  16.755  1.00 14.120          O  
ATOM   7737  ND2 ASN A 506     -16.222  21.197  17.182  1.00 14.120          N  
ATOM   7738  H   ASN A 506     -16.226  21.285  20.250  1.00 12.350          H  
ATOM   7739  HA  ASN A 506     -14.339  19.118  19.455  1.00 12.000          H  
ATOM   7740 1HB  ASN A 506     -14.504  22.032  18.767  1.00 16.940          H  
ATOM   7741 2HB  ASN A 506     -13.225  21.013  18.217  1.00 16.940          H  
ATOM   7742 1HD2 ASN A 506     -16.843  20.913  16.456  1.00 16.940          H  
ATOM   7743 2HD2 ASN A 506     -16.462  21.993  17.778  1.00 16.940          H  
ATOM   7744  N   PRO A 507     -12.238  19.968  20.957  1.00  9.540          N  
ATOM   7745  CA  PRO A 507     -11.236  20.203  22.012  1.00  9.320          C  
ATOM   7746  C   PRO A 507     -10.979  21.655  22.453  1.00  9.210          C  
ATOM   7747  O   PRO A 507     -10.649  21.890  23.611  1.00  8.980          O  
ATOM   7748  CB  PRO A 507      -9.969  19.619  21.375  1.00 13.980          C  
ATOM   7749  CG  PRO A 507     -10.466  18.522  20.471  1.00 13.980          C  
ATOM   7750  CD  PRO A 507     -11.758  19.057  19.880  1.00 13.980          C  
ATOM   7751  HA  PRO A 507     -11.509  19.615  22.894  1.00 11.180          H  
ATOM   7752 1HB  PRO A 507      -9.418  20.408  20.840  1.00 16.780          H  
ATOM   7753 2HB  PRO A 507      -9.304  19.245  22.167  1.00 16.780          H  
ATOM   7754 1HG  PRO A 507      -9.709  18.293  19.705  1.00 16.780          H  
ATOM   7755 2HG  PRO A 507     -10.608  17.598  21.053  1.00 16.780          H  
ATOM   7756 1HD  PRO A 507     -11.556  19.600  18.948  1.00 16.780          H  
ATOM   7757 2HD  PRO A 507     -12.427  18.206  19.731  1.00 16.780          H  
ATOM   7758  N   GLY A 508     -11.107  22.639  21.569  1.00  9.510          N  
ATOM   7759  CA  GLY A 508     -10.847  24.009  22.008  1.00  9.530          C  
ATOM   7760  C   GLY A 508     -12.118  24.785  22.366  1.00  9.750          C  
ATOM   7761  O   GLY A 508     -12.052  25.981  22.672  1.00  9.850          O  
ATOM   7762  H   GLY A 508     -11.353  22.475  20.604  1.00 11.410          H  
ATOM   7763 1HA  GLY A 508     -10.175  23.995  22.865  1.00 11.440          H  
ATOM   7764 2HA  GLY A 508     -10.321  24.536  21.214  1.00 11.440          H  
ATOM   7765  N   GLU A 509     -13.265  24.110  22.349  1.00  9.850          N  
ATOM   7766  CA  GLU A 509     -14.560  24.744  22.557  1.00 10.080          C  
ATOM   7767  C   GLU A 509     -15.308  24.372  23.825  1.00 10.210          C  
ATOM   7768  O   GLU A 509     -14.926  23.484  24.583  1.00 10.120          O  
ATOM   7769  CB  GLU A 509     -15.483  24.345  21.407  1.00 14.020          C  
ATOM   7770  CG  GLU A 509     -15.091  24.796  20.043  1.00 14.020          C  
ATOM   7771  CD  GLU A 509     -16.034  24.236  19.029  1.00 14.020          C  
ATOM   7772  OE1 GLU A 509     -16.645  23.212  19.327  1.00 14.020          O  
ATOM   7773  OE2 GLU A 509     -16.155  24.791  17.965  1.00 14.020          O  
ATOM   7774  H   GLU A 509     -13.259  23.103  22.159  1.00 11.820          H  
ATOM   7775  HA  GLU A 509     -14.412  25.824  22.555  1.00 12.100          H  
ATOM   7776 1HB  GLU A 509     -15.554  23.258  21.387  1.00 16.820          H  
ATOM   7777 2HB  GLU A 509     -16.486  24.721  21.585  1.00 16.820          H  
ATOM   7778 1HG  GLU A 509     -15.108  25.883  20.000  1.00 16.820          H  
ATOM   7779 2HG  GLU A 509     -14.078  24.458  19.827  1.00 16.820          H  
ATOM   7780  N   TYR A 510     -16.432  25.057  23.998  1.00 10.470          N  
ATOM   7781  CA  TYR A 510     -17.433  24.756  25.001  1.00 10.670          C  
ATOM   7782  C   TYR A 510     -18.596  24.257  24.167  1.00 11.020          C  
ATOM   7783  O   TYR A 510     -18.817  24.762  23.066  1.00 11.170          O  
ATOM   7784  CB  TYR A 510     -17.823  25.985  25.818  1.00 14.860          C  
ATOM   7785  CG  TYR A 510     -16.777  26.481  26.797  1.00 14.860          C  
ATOM   7786  CD1 TYR A 510     -15.715  27.270  26.369  1.00 14.860          C  
ATOM   7787  CD2 TYR A 510     -16.917  26.179  28.146  1.00 14.860          C  
ATOM   7788  CE1 TYR A 510     -14.798  27.747  27.288  1.00 14.860          C  
ATOM   7789  CE2 TYR A 510     -16.011  26.659  29.056  1.00 14.860          C  
ATOM   7790  CZ  TYR A 510     -14.954  27.443  28.639  1.00 14.860          C  
ATOM   7791  OH  TYR A 510     -14.050  27.930  29.559  1.00 14.860          O  
ATOM   7792  H   TYR A 510     -16.627  25.805  23.348  1.00 12.560          H  
ATOM   7793  HA  TYR A 510     -17.094  23.956  25.659  1.00 12.800          H  
ATOM   7794 1HB  TYR A 510     -18.062  26.803  25.138  1.00 17.830          H  
ATOM   7795 2HB  TYR A 510     -18.733  25.763  26.380  1.00 17.830          H  
ATOM   7796  HD1 TYR A 510     -15.604  27.515  25.314  1.00 17.830          H  
ATOM   7797  HD2 TYR A 510     -17.754  25.567  28.488  1.00 17.830          H  
ATOM   7798  HE1 TYR A 510     -13.965  28.365  26.959  1.00 17.830          H  
ATOM   7799  HE2 TYR A 510     -16.131  26.425  30.106  1.00 17.830          H  
ATOM   7800  HH  TYR A 510     -14.256  27.554  30.446  1.00 17.830          H  
ATOM   7801  N   SER A 511     -19.347  23.288  24.654  1.00 11.170          N  
ATOM   7802  CA  SER A 511     -20.461  22.798  23.860  1.00 11.490          C  
ATOM   7803  C   SER A 511     -21.490  23.871  23.628  1.00 11.670          C  
ATOM   7804  O   SER A 511     -21.857  24.606  24.538  1.00 11.650          O  
ATOM   7805  CB  SER A 511     -21.135  21.616  24.507  1.00 15.960          C  
ATOM   7806  OG  SER A 511     -22.279  21.245  23.769  1.00 15.960          O  
ATOM   7807  H   SER A 511     -19.184  22.905  25.577  1.00 13.400          H  
ATOM   7808  HA  SER A 511     -20.075  22.480  22.890  1.00 13.790          H  
ATOM   7809 1HB  SER A 511     -20.441  20.786  24.546  1.00 19.150          H  
ATOM   7810 2HB  SER A 511     -21.416  21.858  25.532  1.00 19.150          H  
ATOM   7811  HG  SER A 511     -22.573  20.405  24.158  1.00 19.150          H  
ATOM   7812  N   ILE A 512     -22.057  23.925  22.435  1.00 11.880          N  
ATOM   7813  CA  ILE A 512     -23.116  24.898  22.185  1.00 12.090          C  
ATOM   7814  C   ILE A 512     -24.294  24.704  23.139  1.00 12.240          C  
ATOM   7815  O   ILE A 512     -24.994  25.659  23.477  1.00 12.340          O  
ATOM   7816  CB  ILE A 512     -23.574  24.866  20.708  1.00 16.840          C  
ATOM   7817  CG1 ILE A 512     -24.467  26.109  20.415  1.00 16.840          C  
ATOM   7818  CG2 ILE A 512     -24.261  23.562  20.384  1.00 16.840          C  
ATOM   7819  CD1 ILE A 512     -24.750  26.374  18.948  1.00 16.840          C  
ATOM   7820  H   ILE A 512     -21.725  23.312  21.705  1.00 14.260          H  
ATOM   7821  HA  ILE A 512     -22.705  25.889  22.371  1.00 14.510          H  
ATOM   7822  HB  ILE A 512     -22.693  24.956  20.075  1.00 20.210          H  
ATOM   7823 1HG1 ILE A 512     -25.420  25.973  20.908  1.00 20.210          H  
ATOM   7824 2HG1 ILE A 512     -23.981  26.991  20.833  1.00 20.210          H  
ATOM   7825 1HG2 ILE A 512     -24.543  23.526  19.339  1.00 20.210          H  
ATOM   7826 2HG2 ILE A 512     -23.571  22.761  20.590  1.00 20.210          H  
ATOM   7827 3HG2 ILE A 512     -25.138  23.446  20.983  1.00 20.210          H  
ATOM   7828 1HD1 ILE A 512     -25.379  27.262  18.861  1.00 20.210          H  
ATOM   7829 2HD1 ILE A 512     -23.810  26.542  18.420  1.00 20.210          H  
ATOM   7830 3HD1 ILE A 512     -25.263  25.532  18.508  1.00 20.210          H  
ATOM   7831  N   CYS A 513     -24.480  23.457  23.574  1.00 12.270          N  
ATOM   7832  CA  CYS A 513     -25.547  22.985  24.435  1.00 12.440          C  
ATOM   7833  C   CYS A 513     -25.464  23.650  25.826  1.00 12.370          C  
ATOM   7834  O   CYS A 513     -26.446  23.689  26.576  1.00 12.570          O  
ATOM   7835  CB  CYS A 513     -25.436  21.465  24.494  1.00 17.350          C  
ATOM   7836  SG  CYS A 513     -26.867  20.614  25.050  1.00 17.350          S  
ATOM   7837  H   CYS A 513     -23.782  22.773  23.288  1.00 14.720          H  
ATOM   7838  HA  CYS A 513     -26.500  23.243  23.976  1.00 14.930          H  
ATOM   7839 1HB  CYS A 513     -25.183  21.090  23.500  1.00 20.820          H  
ATOM   7840 2HB  CYS A 513     -24.612  21.199  25.155  1.00 20.820          H  
ATOM   7841  N   LYS A 514     -24.286  24.196  26.147  1.00 12.110          N  
ATOM   7842  CA  LYS A 514     -23.980  24.884  27.390  1.00 12.030          C  
ATOM   7843  C   LYS A 514     -24.897  26.073  27.616  1.00 12.250          C  
ATOM   7844  O   LYS A 514     -25.204  26.406  28.757  1.00 12.300          O  
ATOM   7845  CB  LYS A 514     -22.521  25.349  27.391  1.00 16.870          C  
ATOM   7846  CG  LYS A 514     -22.039  26.093  28.650  1.00 16.870          C  
ATOM   7847  CD  LYS A 514     -22.085  27.624  28.465  1.00 16.870          C  
ATOM   7848  CE  LYS A 514     -21.385  28.330  29.584  1.00 16.870          C  
ATOM   7849  NZ  LYS A 514     -21.489  29.809  29.457  1.00 16.870          N  
ATOM   7850  H   LYS A 514     -23.531  24.162  25.460  1.00 14.530          H  
ATOM   7851  HA  LYS A 514     -24.118  24.185  28.214  1.00 14.440          H  
ATOM   7852 1HB  LYS A 514     -21.867  24.488  27.244  1.00 20.250          H  
ATOM   7853 2HB  LYS A 514     -22.365  26.018  26.546  1.00 20.250          H  
ATOM   7854 1HG  LYS A 514     -22.657  25.814  29.505  1.00 20.250          H  
ATOM   7855 2HG  LYS A 514     -21.014  25.803  28.859  1.00 20.250          H  
ATOM   7856 1HD  LYS A 514     -21.615  27.895  27.520  1.00 20.250          H  
ATOM   7857 2HD  LYS A 514     -23.106  27.978  28.453  1.00 20.250          H  
ATOM   7858 1HE  LYS A 514     -21.829  28.023  30.529  1.00 20.250          H  
ATOM   7859 2HE  LYS A 514     -20.333  28.047  29.575  1.00 20.250          H  
ATOM   7860 1HZ  LYS A 514     -21.003  30.242  30.229  1.00 20.250          H  
ATOM   7861 2HZ  LYS A 514     -21.074  30.105  28.586  1.00 20.250          H  
ATOM   7862 3HZ  LYS A 514     -22.464  30.082  29.477  1.00 20.250          H  
ATOM   7863  N   ASN A 515     -25.353  26.727  26.547  1.00 12.380          N  
ATOM   7864  CA  ASN A 515     -26.178  27.915  26.721  1.00 12.590          C  
ATOM   7865  C   ASN A 515     -27.661  27.583  26.828  1.00 12.830          C  
ATOM   7866  O   ASN A 515     -28.515  28.473  26.806  1.00 12.990          O  
ATOM   7867  CB  ASN A 515     -25.922  28.873  25.583  1.00 17.540          C  
ATOM   7868  CG  ASN A 515     -24.540  29.478  25.645  1.00 17.540          C  
ATOM   7869  OD1 ASN A 515     -23.996  29.791  26.716  1.00 17.540          O  
ATOM   7870  ND2 ASN A 515     -23.949  29.644  24.493  1.00 17.540          N  
ATOM   7871  H   ASN A 515     -25.090  26.438  25.597  1.00 14.860          H  
ATOM   7872  HA  ASN A 515     -25.892  28.397  27.656  1.00 15.110          H  
ATOM   7873 1HB  ASN A 515     -26.030  28.342  24.636  1.00 21.050          H  
ATOM   7874 2HB  ASN A 515     -26.661  29.671  25.599  1.00 21.050          H  
ATOM   7875 1HD2 ASN A 515     -23.031  30.037  24.452  1.00 21.050          H  
ATOM   7876 2HD2 ASN A 515     -24.415  29.379  23.650  1.00 21.050          H  
ATOM   7877  N   PHE A 516     -27.969  26.297  26.917  1.00 12.890          N  
ATOM   7878  CA  PHE A 516     -29.319  25.837  27.039  1.00 13.130          C  
ATOM   7879  C   PHE A 516     -29.369  25.099  28.384  1.00 13.090          C  
ATOM   7880  O   PHE A 516     -30.387  25.089  29.085  1.00 13.270          O  
ATOM   7881  CB  PHE A 516     -29.585  24.974  25.813  1.00 18.290          C  
ATOM   7882  CG  PHE A 516     -29.362  25.724  24.512  1.00 18.290          C  
ATOM   7883  CD1 PHE A 516     -28.075  25.910  24.009  1.00 18.290          C  
ATOM   7884  CD2 PHE A 516     -30.405  26.179  23.758  1.00 18.290          C  
ATOM   7885  CE1 PHE A 516     -27.858  26.561  22.834  1.00 18.290          C  
ATOM   7886  CE2 PHE A 516     -30.162  26.816  22.548  1.00 18.290          C  
ATOM   7887  CZ  PHE A 516     -28.890  27.005  22.106  1.00 18.290          C  
ATOM   7888  H   PHE A 516     -27.242  25.583  26.914  1.00 15.470          H  
ATOM   7889  HA  PHE A 516     -30.004  26.683  27.064  1.00 15.760          H  
ATOM   7890 1HB  PHE A 516     -28.928  24.118  25.818  1.00 21.940          H  
ATOM   7891 2HB  PHE A 516     -30.611  24.636  25.814  1.00 21.940          H  
ATOM   7892  HD1 PHE A 516     -27.226  25.544  24.560  1.00 21.940          H  
ATOM   7893  HD2 PHE A 516     -31.419  26.020  24.116  1.00 21.940          H  
ATOM   7894  HE1 PHE A 516     -26.851  26.706  22.479  1.00 21.940          H  
ATOM   7895  HE2 PHE A 516     -30.974  27.170  21.933  1.00 21.940          H  
ATOM   7896  HZ  PHE A 516     -28.707  27.508  21.158  1.00 21.940          H  
ATOM   7897  N   ALA A 517     -28.222  24.505  28.731  1.00 12.870          N  
ATOM   7898  CA  ALA A 517     -28.019  23.752  29.963  1.00 12.830          C  
ATOM   7899  C   ALA A 517     -28.077  24.683  31.192  1.00 12.810          C  
ATOM   7900  O   ALA A 517     -27.729  25.858  31.098  1.00 12.720          O  
ATOM   7901  CB  ALA A 517     -26.668  23.030  29.926  1.00 17.980          C  
ATOM   7902  H   ALA A 517     -27.461  24.526  28.051  1.00 15.440          H  
ATOM   7903  HA  ALA A 517     -28.814  23.022  30.018  1.00 15.400          H  
ATOM   7904 1HB  ALA A 517     -26.519  22.443  30.828  1.00 21.570          H  
ATOM   7905 2HB  ALA A 517     -26.631  22.376  29.058  1.00 21.570          H  
ATOM   7906 3HB  ALA A 517     -25.879  23.771  29.850  1.00 21.570          H  
ATOM   7907  N   PRO A 518     -28.530  24.197  32.353  1.00 12.920          N  
ATOM   7908  CA  PRO A 518     -28.530  24.873  33.642  1.00 12.920          C  
ATOM   7909  C   PRO A 518     -27.121  24.832  34.213  1.00 12.650          C  
ATOM   7910  O   PRO A 518     -26.246  24.205  33.621  1.00 12.450          O  
ATOM   7911  CB  PRO A 518     -29.518  24.031  34.450  1.00 19.380          C  
ATOM   7912  CG  PRO A 518     -29.358  22.645  33.886  1.00 19.380          C  
ATOM   7913  CD  PRO A 518     -29.140  22.860  32.399  1.00 19.380          C  
ATOM   7914  HA  PRO A 518     -28.880  25.909  33.516  1.00 15.500          H  
ATOM   7915 1HB  PRO A 518     -29.266  24.073  35.525  1.00 23.260          H  
ATOM   7916 2HB  PRO A 518     -30.537  24.430  34.341  1.00 23.260          H  
ATOM   7917 1HG  PRO A 518     -28.507  22.131  34.366  1.00 23.260          H  
ATOM   7918 2HG  PRO A 518     -30.250  22.039  34.109  1.00 23.260          H  
ATOM   7919 1HD  PRO A 518     -28.448  22.116  32.039  1.00 23.260          H  
ATOM   7920 2HD  PRO A 518     -30.106  22.843  31.861  1.00 23.260          H  
ATOM   7921  N   ASN A 519     -26.891  25.412  35.385  1.00 12.650          N  
ATOM   7922  CA  ASN A 519     -25.556  25.301  35.977  1.00 12.430          C  
ATOM   7923  C   ASN A 519     -25.648  24.329  37.142  1.00 12.360          C  
ATOM   7924  O   ASN A 519     -25.322  24.640  38.285  1.00 12.110          O  
ATOM   7925  CB  ASN A 519     -25.049  26.660  36.430  1.00 17.490          C  
ATOM   7926  CG  ASN A 519     -23.583  26.663  36.813  1.00 17.490          C  
ATOM   7927  OD1 ASN A 519     -22.778  25.867  36.302  1.00 17.490          O  
ATOM   7928  ND2 ASN A 519     -23.221  27.559  37.704  1.00 17.490          N  
ATOM   7929  H   ASN A 519     -27.618  25.925  35.863  1.00 15.180          H  
ATOM   7930  HA  ASN A 519     -24.860  24.883  35.248  1.00 14.920          H  
ATOM   7931 1HB  ASN A 519     -25.201  27.385  35.630  1.00 20.990          H  
ATOM   7932 2HB  ASN A 519     -25.633  26.995  37.286  1.00 20.990          H  
ATOM   7933 1HD2 ASN A 519     -22.269  27.618  38.003  1.00 20.990          H  
ATOM   7934 2HD2 ASN A 519     -23.902  28.181  38.091  1.00 20.990          H  
ATOM   7935  N   GLY A 520     -26.050  23.116  36.786  1.00 12.610          N  
ATOM   7936  CA  GLY A 520     -26.324  21.999  37.671  1.00 12.610          C  
ATOM   7937  C   GLY A 520     -27.725  21.441  37.391  1.00 12.880          C  
ATOM   7938  O   GLY A 520     -28.704  22.191  37.332  1.00 13.080          O  
ATOM   7939  H   GLY A 520     -26.202  22.969  35.796  1.00 15.130          H  
ATOM   7940 1HA  GLY A 520     -25.578  21.233  37.512  1.00 15.130          H  
ATOM   7941 2HA  GLY A 520     -26.251  22.318  38.709  1.00 15.130          H  
ATOM   7942  N   PHE A 521     -27.812  20.117  37.245  1.00 12.910          N  
ATOM   7943  CA  PHE A 521     -29.092  19.456  36.961  1.00 13.160          C  
ATOM   7944  C   PHE A 521     -29.779  19.030  38.244  1.00 13.340          C  
ATOM   7945  O   PHE A 521     -29.210  18.281  39.028  1.00 13.270          O  
ATOM   7946  CB  PHE A 521     -28.893  18.240  36.047  1.00 18.320          C  
ATOM   7947  CG  PHE A 521     -28.484  18.635  34.687  1.00 18.320          C  
ATOM   7948  CD1 PHE A 521     -27.158  18.679  34.355  1.00 18.320          C  
ATOM   7949  CD2 PHE A 521     -29.412  18.993  33.750  1.00 18.320          C  
ATOM   7950  CE1 PHE A 521     -26.737  19.085  33.109  1.00 18.320          C  
ATOM   7951  CE2 PHE A 521     -29.019  19.390  32.514  1.00 18.320          C  
ATOM   7952  CZ  PHE A 521     -27.663  19.446  32.180  1.00 18.320          C  
ATOM   7953  H   PHE A 521     -26.953  19.574  37.335  1.00 15.490          H  
ATOM   7954  HA  PHE A 521     -29.741  20.166  36.447  1.00 15.790          H  
ATOM   7955 1HB  PHE A 521     -28.122  17.592  36.456  1.00 21.990          H  
ATOM   7956 2HB  PHE A 521     -29.817  17.659  35.983  1.00 21.990          H  
ATOM   7957  HD1 PHE A 521     -26.455  18.383  35.094  1.00 21.990          H  
ATOM   7958  HD2 PHE A 521     -30.478  18.965  34.000  1.00 21.990          H  
ATOM   7959  HE1 PHE A 521     -25.673  19.113  32.871  1.00 21.990          H  
ATOM   7960  HE2 PHE A 521     -29.776  19.667  31.811  1.00 21.990          H  
ATOM   7961  HZ  PHE A 521     -27.340  19.770  31.192  1.00 21.990          H  
ATOM   7962  N   SER A 522     -31.013  19.487  38.453  1.00 13.600          N  
ATOM   7963  CA  SER A 522     -31.749  19.159  39.674  1.00 13.800          C  
ATOM   7964  C   SER A 522     -32.246  17.714  39.730  1.00 13.910          C  
ATOM   7965  O   SER A 522     -32.600  17.213  40.801  1.00 14.050          O  
ATOM   7966  CB  SER A 522     -32.924  20.099  39.820  1.00 19.240          C  
ATOM   7967  OG  SER A 522     -33.854  19.883  38.802  1.00 19.240          O  
ATOM   7968  H   SER A 522     -31.449  20.099  37.774  1.00 16.320          H  
ATOM   7969  HA  SER A 522     -31.078  19.314  40.520  1.00 16.560          H  
ATOM   7970 1HB  SER A 522     -33.397  19.940  40.789  1.00 23.090          H  
ATOM   7971 2HB  SER A 522     -32.574  21.130  39.789  1.00 23.090          H  
ATOM   7972  HG  SER A 522     -34.586  20.484  38.977  1.00 23.090          H  
ATOM   7973  N   GLN A 523     -32.294  17.048  38.581  1.00 13.880          N  
ATOM   7974  CA  GLN A 523     -32.729  15.657  38.531  1.00 14.000          C  
ATOM   7975  C   GLN A 523     -32.220  14.971  37.275  1.00 13.860          C  
ATOM   7976  O   GLN A 523     -32.132  15.588  36.205  1.00 13.810          O  
ATOM   7977  CB  GLN A 523     -34.262  15.558  38.592  1.00 19.550          C  
ATOM   7978  CG  GLN A 523     -34.957  16.169  37.402  1.00 19.550          C  
ATOM   7979  CD  GLN A 523     -36.449  16.195  37.492  1.00 19.550          C  
ATOM   7980  OE1 GLN A 523     -37.076  15.413  38.222  1.00 19.550          O  
ATOM   7981  NE2 GLN A 523     -37.052  17.113  36.731  1.00 19.550          N  
ATOM   7982  H   GLN A 523     -31.982  17.531  37.753  1.00 16.660          H  
ATOM   7983  HA  GLN A 523     -32.311  15.134  39.391  1.00 16.800          H  
ATOM   7984 1HB  GLN A 523     -34.556  14.510  38.650  1.00 23.460          H  
ATOM   7985 2HB  GLN A 523     -34.628  16.054  39.490  1.00 23.460          H  
ATOM   7986 1HG  GLN A 523     -34.612  17.197  37.289  1.00 23.460          H  
ATOM   7987 2HG  GLN A 523     -34.707  15.580  36.522  1.00 23.460          H  
ATOM   7988 1HE2 GLN A 523     -38.048  17.195  36.733  1.00 23.460          H  
ATOM   7989 2HE2 GLN A 523     -36.489  17.753  36.133  1.00 23.460          H  
ATOM   7990  N   ASP A 524     -31.929  13.683  37.382  1.00 13.800          N  
ATOM   7991  CA  ASP A 524     -31.525  12.944  36.199  1.00 13.690          C  
ATOM   7992  C   ASP A 524     -32.625  12.910  35.174  1.00 13.900          C  
ATOM   7993  O   ASP A 524     -33.789  12.684  35.509  1.00 14.160          O  
ATOM   7994  CB  ASP A 524     -31.127  11.509  36.535  1.00 19.210          C  
ATOM   7995  CG  ASP A 524     -29.788  11.393  37.210  1.00 19.210          C  
ATOM   7996  OD1 ASP A 524     -29.060  12.361  37.237  1.00 19.210          O  
ATOM   7997  OD2 ASP A 524     -29.490  10.338  37.685  1.00 19.210          O  
ATOM   7998  H   ASP A 524     -31.990  13.217  38.278  1.00 16.560          H  
ATOM   7999  HA  ASP A 524     -30.675  13.448  35.749  1.00 16.430          H  
ATOM   8000 1HB  ASP A 524     -31.886  11.063  37.180  1.00 23.050          H  
ATOM   8001 2HB  ASP A 524     -31.103  10.922  35.615  1.00 23.050          H  
ATOM   8002  N   GLY A 525     -32.256  13.083  33.912  1.00 13.800          N  
ATOM   8003  CA  GLY A 525     -33.212  13.000  32.822  1.00 14.000          C  
ATOM   8004  C   GLY A 525     -33.850  14.343  32.488  1.00 14.100          C  
ATOM   8005  O   GLY A 525     -34.565  14.461  31.493  1.00 14.250          O  
ATOM   8006  H   GLY A 525     -31.281  13.313  33.687  1.00 16.560          H  
ATOM   8007 1HA  GLY A 525     -32.707  12.608  31.940  1.00 16.800          H  
ATOM   8008 2HA  GLY A 525     -33.989  12.284  33.083  1.00 16.800          H  
ATOM   8009  N   ASP A 526     -33.605  15.361  33.312  1.00 14.040          N  
ATOM   8010  CA  ASP A 526     -34.168  16.683  33.082  1.00 14.160          C  
ATOM   8011  C   ASP A 526     -33.695  17.186  31.725  1.00 14.040          C  
ATOM   8012  O   ASP A 526     -32.497  17.088  31.402  1.00 13.770          O  
ATOM   8013  CB  ASP A 526     -33.711  17.630  34.200  1.00 19.780          C  
ATOM   8014  CG  ASP A 526     -34.434  18.981  34.293  1.00 19.780          C  
ATOM   8015  OD1 ASP A 526     -35.507  19.036  34.898  1.00 19.780          O  
ATOM   8016  OD2 ASP A 526     -33.894  19.950  33.815  1.00 19.780          O  
ATOM   8017  H   ASP A 526     -33.016  15.223  34.140  1.00 16.850          H  
ATOM   8018  HA  ASP A 526     -35.256  16.615  33.078  1.00 16.990          H  
ATOM   8019 1HB  ASP A 526     -33.801  17.135  35.127  1.00 23.730          H  
ATOM   8020 2HB  ASP A 526     -32.651  17.825  34.069  1.00 23.730          H  
ATOM   8021  N   TYR A 527     -34.613  17.719  30.916  1.00 14.240          N  
ATOM   8022  CA  TYR A 527     -34.184  18.196  29.618  1.00 14.160          C  
ATOM   8023  C   TYR A 527     -34.468  19.671  29.481  1.00 14.130          C  
ATOM   8024  O   TYR A 527     -35.360  20.236  30.120  1.00 14.280          O  
ATOM   8025  CB  TYR A 527     -34.850  17.427  28.474  1.00 19.860          C  
ATOM   8026  CG  TYR A 527     -36.301  17.731  28.283  1.00 19.860          C  
ATOM   8027  CD1 TYR A 527     -36.672  18.750  27.398  1.00 19.860          C  
ATOM   8028  CD2 TYR A 527     -37.263  17.024  28.976  1.00 19.860          C  
ATOM   8029  CE1 TYR A 527     -37.996  19.051  27.217  1.00 19.860          C  
ATOM   8030  CE2 TYR A 527     -38.596  17.328  28.792  1.00 19.860          C  
ATOM   8031  CZ  TYR A 527     -38.964  18.337  27.918  1.00 19.860          C  
ATOM   8032  OH  TYR A 527     -40.296  18.636  27.741  1.00 19.860          O  
ATOM   8033  H   TYR A 527     -35.577  17.791  31.204  1.00 17.090          H  
ATOM   8034  HA  TYR A 527     -33.112  18.074  29.535  1.00 16.990          H  
ATOM   8035 1HB  TYR A 527     -34.329  17.647  27.540  1.00 23.830          H  
ATOM   8036 2HB  TYR A 527     -34.745  16.357  28.658  1.00 23.830          H  
ATOM   8037  HD1 TYR A 527     -35.908  19.309  26.852  1.00 23.830          H  
ATOM   8038  HD2 TYR A 527     -36.968  16.230  29.667  1.00 23.830          H  
ATOM   8039  HE1 TYR A 527     -38.285  19.845  26.530  1.00 23.830          H  
ATOM   8040  HE2 TYR A 527     -39.361  16.775  29.337  1.00 23.830          H  
ATOM   8041  HH  TYR A 527     -40.382  19.355  27.111  1.00 23.830          H  
ATOM   8042  N   PHE A 528     -33.714  20.271  28.598  1.00 13.940          N  
ATOM   8043  CA  PHE A 528     -33.788  21.671  28.301  1.00 13.890          C  
ATOM   8044  C   PHE A 528     -33.781  21.897  26.807  1.00 13.900          C  
ATOM   8045  O   PHE A 528     -33.201  21.124  26.039  1.00 13.790          O  
ATOM   8046  CB  PHE A 528     -32.619  22.343  29.024  1.00 19.470          C  
ATOM   8047  CG  PHE A 528     -31.259  21.728  28.677  1.00 19.470          C  
ATOM   8048  CD1 PHE A 528     -30.536  22.165  27.635  1.00 19.470          C  
ATOM   8049  CD2 PHE A 528     -30.729  20.704  29.441  1.00 19.470          C  
ATOM   8050  CE1 PHE A 528     -29.309  21.634  27.336  1.00 19.470          C  
ATOM   8051  CE2 PHE A 528     -29.493  20.156  29.135  1.00 19.470          C  
ATOM   8052  CZ  PHE A 528     -28.785  20.628  28.092  1.00 19.470          C  
ATOM   8053  H   PHE A 528     -33.013  19.700  28.121  1.00 16.730          H  
ATOM   8054  HA  PHE A 528     -34.723  22.064  28.702  1.00 16.670          H  
ATOM   8055 1HB  PHE A 528     -32.585  23.405  28.774  1.00 23.360          H  
ATOM   8056 2HB  PHE A 528     -32.765  22.263  30.101  1.00 23.360          H  
ATOM   8057  HD1 PHE A 528     -30.948  22.944  27.043  1.00 23.360          H  
ATOM   8058  HD2 PHE A 528     -31.309  20.326  30.286  1.00 23.360          H  
ATOM   8059  HE1 PHE A 528     -28.753  22.018  26.494  1.00 23.360          H  
ATOM   8060  HE2 PHE A 528     -29.091  19.343  29.718  1.00 23.360          H  
ATOM   8061  HZ  PHE A 528     -27.810  20.198  27.847  1.00 23.360          H  
ATOM   8062  N   THR A 529     -34.418  22.973  26.375  1.00 14.040          N  
ATOM   8063  CA  THR A 529     -34.492  23.230  24.950  1.00 14.080          C  
ATOM   8064  C   THR A 529     -34.859  24.648  24.578  1.00 14.120          C  
ATOM   8065  O   THR A 529     -35.518  25.362  25.342  1.00 14.240          O  
ATOM   8066  CB  THR A 529     -35.496  22.255  24.301  1.00 19.700          C  
ATOM   8067  OG1 THR A 529     -35.565  22.504  22.908  1.00 19.700          O  
ATOM   8068  CG2 THR A 529     -36.870  22.389  24.911  1.00 19.700          C  
ATOM   8069  H   THR A 529     -34.868  23.603  27.026  1.00 16.850          H  
ATOM   8070  HA  THR A 529     -33.508  23.031  24.531  1.00 16.900          H  
ATOM   8071  HB  THR A 529     -35.153  21.238  24.449  1.00 23.640          H  
ATOM   8072  HG1 THR A 529     -34.691  22.312  22.509  1.00 23.640          H  
ATOM   8073 1HG2 THR A 529     -37.540  21.680  24.430  1.00 23.640          H  
ATOM   8074 2HG2 THR A 529     -36.822  22.175  25.977  1.00 23.640          H  
ATOM   8075 3HG2 THR A 529     -37.244  23.398  24.761  1.00 23.640          H  
ATOM   8076  N   ARG A 530     -34.400  25.054  23.400  1.00 14.030          N  
ATOM   8077  CA  ARG A 530     -34.770  26.341  22.827  1.00 14.110          C  
ATOM   8078  C   ARG A 530     -34.892  26.309  21.304  1.00 14.220          C  
ATOM   8079  O   ARG A 530     -34.049  25.745  20.590  1.00 14.080          O  
ATOM   8080  CB  ARG A 530     -33.788  27.439  23.224  1.00 19.720          C  
ATOM   8081  CG  ARG A 530     -34.125  28.824  22.688  1.00 19.720          C  
ATOM   8082  CD  ARG A 530     -33.288  29.960  23.229  1.00 19.720          C  
ATOM   8083  NE  ARG A 530     -31.848  29.884  22.876  1.00 19.720          N  
ATOM   8084  CZ  ARG A 530     -31.297  30.228  21.664  1.00 19.720          C  
ATOM   8085  NH1 ARG A 530     -32.051  30.599  20.642  1.00 19.720          N  
ATOM   8086  NH2 ARG A 530     -29.977  30.187  21.502  1.00 19.720          N  
ATOM   8087  H   ARG A 530     -33.843  24.376  22.872  1.00 16.840          H  
ATOM   8088  HA  ARG A 530     -35.746  26.613  23.230  1.00 16.930          H  
ATOM   8089 1HB  ARG A 530     -33.690  27.490  24.306  1.00 23.670          H  
ATOM   8090 2HB  ARG A 530     -32.866  27.196  22.823  1.00 23.670          H  
ATOM   8091 1HG  ARG A 530     -33.957  28.810  21.629  1.00 23.670          H  
ATOM   8092 2HG  ARG A 530     -35.171  29.050  22.884  1.00 23.670          H  
ATOM   8093 1HD  ARG A 530     -33.682  30.904  22.857  1.00 23.670          H  
ATOM   8094 2HD  ARG A 530     -33.362  29.952  24.317  1.00 23.670          H  
ATOM   8095  HE  ARG A 530     -31.206  29.628  23.622  1.00 23.670          H  
ATOM   8096 1HH1 ARG A 530     -33.060  30.635  20.724  1.00 23.670          H  
ATOM   8097 2HH1 ARG A 530     -31.605  30.836  19.736  1.00 23.670          H  
ATOM   8098 1HH2 ARG A 530     -29.381  29.934  22.280  1.00 23.670          H  
ATOM   8099 2HH2 ARG A 530     -29.557  30.433  20.582  1.00 23.670          H  
ATOM   8100  N   GLN A 531     -35.946  26.957  20.805  1.00 14.480          N  
ATOM   8101  CA  GLN A 531     -36.152  27.159  19.370  1.00 14.620          C  
ATOM   8102  C   GLN A 531     -35.071  28.092  18.868  1.00 14.430          C  
ATOM   8103  O   GLN A 531     -34.900  29.172  19.435  1.00 14.340          O  
ATOM   8104  CB  GLN A 531     -37.538  27.777  19.119  1.00 20.410          C  
ATOM   8105  CG  GLN A 531     -37.817  28.209  17.674  1.00 20.410          C  
ATOM   8106  CD  GLN A 531     -37.968  27.085  16.697  1.00 20.410          C  
ATOM   8107  OE1 GLN A 531     -38.809  26.197  16.871  1.00 20.410          O  
ATOM   8108  NE2 GLN A 531     -37.148  27.110  15.656  1.00 20.410          N  
ATOM   8109  H   GLN A 531     -36.614  27.351  21.454  1.00 17.380          H  
ATOM   8110  HA  GLN A 531     -36.060  26.210  18.848  1.00 17.540          H  
ATOM   8111 1HB  GLN A 531     -38.306  27.057  19.400  1.00 24.490          H  
ATOM   8112 2HB  GLN A 531     -37.663  28.653  19.753  1.00 24.490          H  
ATOM   8113 1HG  GLN A 531     -38.747  28.774  17.669  1.00 24.490          H  
ATOM   8114 2HG  GLN A 531     -37.007  28.850  17.321  1.00 24.490          H  
ATOM   8115 1HE2 GLN A 531     -37.195  26.387  14.968  1.00 24.490          H  
ATOM   8116 2HE2 GLN A 531     -36.444  27.865  15.559  1.00 24.490          H  
ATOM   8117  N   LEU A 532     -34.365  27.716  17.810  1.00 14.400          N  
ATOM   8118  CA  LEU A 532     -33.302  28.565  17.313  1.00 14.260          C  
ATOM   8119  C   LEU A 532     -33.818  29.516  16.241  1.00 14.500          C  
ATOM   8120  O   LEU A 532     -34.826  29.246  15.563  1.00 14.800          O  
ATOM   8121  CB  LEU A 532     -32.177  27.689  16.772  1.00 20.020          C  
ATOM   8122  CG  LEU A 532     -31.587  26.658  17.777  1.00 20.020          C  
ATOM   8123  CD1 LEU A 532     -30.582  25.841  17.069  1.00 20.020          C  
ATOM   8124  CD2 LEU A 532     -30.968  27.347  18.982  1.00 20.020          C  
ATOM   8125  H   LEU A 532     -34.520  26.817  17.339  1.00 17.280          H  
ATOM   8126  HA  LEU A 532     -32.923  29.179  18.126  1.00 17.110          H  
ATOM   8127 1HB  LEU A 532     -32.548  27.142  15.911  1.00 24.020          H  
ATOM   8128 2HB  LEU A 532     -31.371  28.331  16.443  1.00 24.020          H  
ATOM   8129  HG  LEU A 532     -32.379  25.990  18.116  1.00 24.020          H  
ATOM   8130 1HD1 LEU A 532     -30.180  25.097  17.746  1.00 24.020          H  
ATOM   8131 2HD1 LEU A 532     -31.058  25.342  16.221  1.00 24.020          H  
ATOM   8132 3HD1 LEU A 532     -29.779  26.484  16.709  1.00 24.020          H  
ATOM   8133 1HD2 LEU A 532     -30.567  26.588  19.640  1.00 24.020          H  
ATOM   8134 2HD2 LEU A 532     -30.165  28.017  18.661  1.00 24.020          H  
ATOM   8135 3HD2 LEU A 532     -31.722  27.916  19.515  1.00 24.020          H  
ATOM   8136  N   SER A 533     -33.138  30.655  16.108  1.00 14.420          N  
ATOM   8137  CA  SER A 533     -33.472  31.652  15.101  1.00 14.650          C  
ATOM   8138  C   SER A 533     -32.977  31.224  13.735  1.00 14.740          C  
ATOM   8139  O   SER A 533     -32.060  30.397  13.615  1.00 14.720          O  
ATOM   8140  CB  SER A 533     -32.876  33.009  15.457  1.00 20.420          C  
ATOM   8141  OG  SER A 533     -33.438  33.532  16.633  1.00 20.420          O  
ATOM   8142  H   SER A 533     -32.330  30.839  16.718  1.00 17.300          H  
ATOM   8143  HA  SER A 533     -34.557  31.752  15.059  1.00 17.580          H  
ATOM   8144 1HB  SER A 533     -31.799  32.905  15.585  1.00 24.500          H  
ATOM   8145 2HB  SER A 533     -33.041  33.705  14.634  1.00 24.500          H  
ATOM   8146  HG  SER A 533     -33.010  34.380  16.777  1.00 24.500          H  
ATOM   8147  N   GLN A 534     -33.518  31.840  12.686  1.00 14.890          N  
ATOM   8148  CA  GLN A 534     -33.070  31.534  11.331  1.00 15.040          C  
ATOM   8149  C   GLN A 534     -31.613  31.941  11.140  1.00 14.910          C  
ATOM   8150  O   GLN A 534     -30.898  31.377  10.319  1.00 15.000          O  
ATOM   8151  CB  GLN A 534     -33.958  32.237  10.288  1.00 21.000          C  
ATOM   8152  CG  GLN A 534     -33.826  33.786  10.196  1.00 21.000          C  
ATOM   8153  CD  GLN A 534     -34.682  34.522  11.203  1.00 21.000          C  
ATOM   8154  OE1 GLN A 534     -34.907  34.026  12.319  1.00 21.000          O  
ATOM   8155  NE2 GLN A 534     -35.167  35.698  10.827  1.00 21.000          N  
ATOM   8156  H   GLN A 534     -34.269  32.520  12.828  1.00 17.870          H  
ATOM   8157  HA  GLN A 534     -33.146  30.457  11.177  1.00 18.050          H  
ATOM   8158 1HB  GLN A 534     -33.735  31.833   9.301  1.00 25.200          H  
ATOM   8159 2HB  GLN A 534     -35.003  32.010  10.497  1.00 25.200          H  
ATOM   8160 1HG  GLN A 534     -32.800  34.101  10.317  1.00 25.200          H  
ATOM   8161 2HG  GLN A 534     -34.169  34.082   9.207  1.00 25.200          H  
ATOM   8162 1HE2 GLN A 534     -35.745  36.228  11.452  1.00 25.200          H  
ATOM   8163 2HE2 GLN A 534     -34.962  36.060   9.915  1.00 25.200          H  
ATOM   8164  N   LEU A 535     -31.137  32.845  11.985  1.00 14.740          N  
ATOM   8165  CA  LEU A 535     -29.788  33.363  11.910  1.00 14.660          C  
ATOM   8166  C   LEU A 535     -28.791  32.359  12.477  1.00 14.530          C  
ATOM   8167  O   LEU A 535     -27.582  32.501  12.297  1.00 14.450          O  
ATOM   8168  CB  LEU A 535     -29.723  34.661  12.721  1.00 20.560          C  
ATOM   8169  CG  LEU A 535     -30.642  35.827  12.236  1.00 20.560          C  
ATOM   8170  CD1 LEU A 535     -30.542  36.965  13.230  1.00 20.560          C  
ATOM   8171  CD2 LEU A 535     -30.247  36.289  10.835  1.00 20.560          C  
ATOM   8172  H   LEU A 535     -31.764  33.221  12.679  1.00 17.690          H  
ATOM   8173  HA  LEU A 535     -29.531  33.539  10.869  1.00 17.590          H  
ATOM   8174 1HB  LEU A 535     -29.989  34.431  13.752  1.00 24.670          H  
ATOM   8175 2HB  LEU A 535     -28.694  35.021  12.708  1.00 24.670          H  
ATOM   8176  HG  LEU A 535     -31.677  35.492  12.218  1.00 24.670          H  
ATOM   8177 1HD1 LEU A 535     -31.196  37.780  12.918  1.00 24.670          H  
ATOM   8178 2HD1 LEU A 535     -30.848  36.617  14.217  1.00 24.670          H  
ATOM   8179 3HD1 LEU A 535     -29.514  37.323  13.274  1.00 24.670          H  
ATOM   8180 1HD2 LEU A 535     -30.902  37.105  10.528  1.00 24.670          H  
ATOM   8181 2HD2 LEU A 535     -29.214  36.639  10.843  1.00 24.670          H  
ATOM   8182 3HD2 LEU A 535     -30.346  35.475  10.125  1.00 24.670          H  
ATOM   8183  N   GLU A 536     -29.308  31.350  13.181  1.00 14.560          N  
ATOM   8184  CA  GLU A 536     -28.531  30.298  13.805  1.00 14.480          C  
ATOM   8185  C   GLU A 536     -28.591  29.042  12.929  1.00 14.500          C  
ATOM   8186  O   GLU A 536     -28.008  28.009  13.271  1.00 14.390          O  
ATOM   8187  CB  GLU A 536     -29.085  30.001  15.220  1.00 20.300          C  
ATOM   8188  CG  GLU A 536     -28.965  31.181  16.228  1.00 20.300          C  
ATOM   8189  CD  GLU A 536     -29.581  30.932  17.647  1.00 20.300          C  
ATOM   8190  OE1 GLU A 536     -28.825  30.702  18.577  1.00 20.300          O  
ATOM   8191  OE2 GLU A 536     -30.801  31.010  17.784  1.00 20.300          O  
ATOM   8192  H   GLU A 536     -30.316  31.258  13.270  1.00 17.470          H  
ATOM   8193  HA  GLU A 536     -27.494  30.620  13.885  1.00 17.380          H  
ATOM   8194 1HB  GLU A 536     -30.134  29.750  15.138  1.00 24.360          H  
ATOM   8195 2HB  GLU A 536     -28.575  29.136  15.642  1.00 24.360          H  
ATOM   8196 1HG  GLU A 536     -27.909  31.418  16.345  1.00 24.360          H  
ATOM   8197 2HG  GLU A 536     -29.446  32.052  15.784  1.00 24.360          H  
ATOM   8198  N   GLY A 537     -29.296  29.137  11.787  1.00 14.690          N  
ATOM   8199  CA  GLY A 537     -29.513  28.011  10.892  1.00 14.820          C  
ATOM   8200  C   GLY A 537     -30.834  27.272  11.160  1.00 14.800          C  
ATOM   8201  O   GLY A 537     -31.118  26.262  10.509  1.00 14.920          O  
ATOM   8202  H   GLY A 537     -29.715  30.026  11.508  1.00 17.630          H  
ATOM   8203 1HA  GLY A 537     -29.511  28.377   9.865  1.00 17.780          H  
ATOM   8204 2HA  GLY A 537     -28.682  27.314  10.981  1.00 17.780          H  
ATOM   8205  N   GLY A 538     -31.637  27.770  12.111  1.00 14.680          N  
ATOM   8206  CA  GLY A 538     -32.921  27.184  12.473  1.00 14.710          C  
ATOM   8207  C   GLY A 538     -32.800  25.863  13.226  1.00 14.500          C  
ATOM   8208  O   GLY A 538     -31.734  25.481  13.714  1.00 14.200          O  
ATOM   8209  H   GLY A 538     -31.387  28.621  12.613  1.00 17.620          H  
ATOM   8210 1HA  GLY A 538     -33.468  27.897  13.095  1.00 17.650          H  
ATOM   8211 2HA  GLY A 538     -33.513  27.037  11.572  1.00 17.650          H  
ATOM   8212  N   GLY A 539     -33.920  25.150  13.311  1.00 14.710          N  
ATOM   8213  CA  GLY A 539     -33.985  23.903  14.063  1.00 14.600          C  
ATOM   8214  C   GLY A 539     -34.215  24.194  15.539  1.00 14.530          C  
ATOM   8215  O   GLY A 539     -34.404  25.359  15.917  1.00 14.550          O  
ATOM   8216  H   GLY A 539     -34.753  25.498  12.864  1.00 17.650          H  
ATOM   8217 1HA  GLY A 539     -34.791  23.274  13.681  1.00 17.520          H  
ATOM   8218 2HA  GLY A 539     -33.057  23.344  13.938  1.00 17.520          H  
ATOM   8219  N   ILE A 540     -34.253  23.128  16.337  1.00 14.490          N  
ATOM   8220  CA  ILE A 540     -34.472  23.230  17.787  1.00 14.480          C  
ATOM   8221  C   ILE A 540     -33.372  22.492  18.548  1.00 14.170          C  
ATOM   8222  O   ILE A 540     -33.088  21.328  18.259  1.00 14.080          O  
ATOM   8223  CB  ILE A 540     -35.838  22.642  18.206  1.00 20.280          C  
ATOM   8224  CG1 ILE A 540     -36.979  23.368  17.465  1.00 20.280          C  
ATOM   8225  CG2 ILE A 540     -36.003  22.790  19.740  1.00 20.280          C  
ATOM   8226  CD1 ILE A 540     -38.332  22.720  17.598  1.00 20.280          C  
ATOM   8227  H   ILE A 540     -34.106  22.223  15.876  1.00 17.390          H  
ATOM   8228  HA  ILE A 540     -34.436  24.280  18.079  1.00 17.380          H  
ATOM   8229  HB  ILE A 540     -35.884  21.604  17.948  1.00 24.330          H  
ATOM   8230 1HG1 ILE A 540     -37.051  24.379  17.836  1.00 24.330          H  
ATOM   8231 2HG1 ILE A 540     -36.749  23.407  16.408  1.00 24.330          H  
ATOM   8232 1HG2 ILE A 540     -36.946  22.378  20.066  1.00 24.330          H  
ATOM   8233 2HG2 ILE A 540     -35.215  22.262  20.259  1.00 24.330          H  
ATOM   8234 3HG2 ILE A 540     -35.964  23.841  20.011  1.00 24.330          H  
ATOM   8235 1HD1 ILE A 540     -39.059  23.309  17.032  1.00 24.330          H  
ATOM   8236 2HD1 ILE A 540     -38.291  21.706  17.196  1.00 24.330          H  
ATOM   8237 3HD1 ILE A 540     -38.642  22.685  18.633  1.00 24.330          H  
ATOM   8238  N   LEU A 541     -32.743  23.139  19.529  1.00 14.010          N  
ATOM   8239  CA  LEU A 541     -31.702  22.423  20.264  1.00 13.750          C  
ATOM   8240  C   LEU A 541     -32.313  21.798  21.494  1.00 13.760          C  
ATOM   8241  O   LEU A 541     -33.027  22.466  22.253  1.00 13.860          O  
ATOM   8242  CB  LEU A 541     -30.543  23.334  20.683  1.00 19.350          C  
ATOM   8243  CG  LEU A 541     -29.318  22.594  21.350  1.00 19.350          C  
ATOM   8244  CD1 LEU A 541     -28.064  23.372  21.046  1.00 19.350          C  
ATOM   8245  CD2 LEU A 541     -29.453  22.484  22.881  1.00 19.350          C  
ATOM   8246  H   LEU A 541     -33.034  24.086  19.799  1.00 16.810          H  
ATOM   8247  HA  LEU A 541     -31.301  21.627  19.640  1.00 16.500          H  
ATOM   8248 1HB  LEU A 541     -30.181  23.856  19.808  1.00 23.220          H  
ATOM   8249 2HB  LEU A 541     -30.918  24.073  21.392  1.00 23.220          H  
ATOM   8250  HG  LEU A 541     -29.238  21.598  20.938  1.00 23.220          H  
ATOM   8251 1HD1 LEU A 541     -27.225  22.867  21.501  1.00 23.220          H  
ATOM   8252 2HD1 LEU A 541     -27.917  23.443  19.971  1.00 23.220          H  
ATOM   8253 3HD1 LEU A 541     -28.148  24.341  21.448  1.00 23.220          H  
ATOM   8254 1HD2 LEU A 541     -28.583  21.991  23.263  1.00 23.220          H  
ATOM   8255 2HD2 LEU A 541     -29.514  23.445  23.282  1.00 23.220          H  
ATOM   8256 3HD2 LEU A 541     -30.310  21.932  23.194  1.00 23.220          H  
ATOM   8257  N   VAL A 542     -32.029  20.510  21.699  1.00 13.700          N  
ATOM   8258  CA  VAL A 542     -32.533  19.773  22.850  1.00 13.750          C  
ATOM   8259  C   VAL A 542     -31.387  19.061  23.591  1.00 13.500          C  
ATOM   8260  O   VAL A 542     -30.570  18.367  22.976  1.00 13.360          O  
ATOM   8261  CB  VAL A 542     -33.575  18.710  22.399  1.00 19.230          C  
ATOM   8262  CG1 VAL A 542     -34.134  17.956  23.644  1.00 19.230          C  
ATOM   8263  CG2 VAL A 542     -34.703  19.374  21.567  1.00 19.230          C  
ATOM   8264  H   VAL A 542     -31.437  20.019  21.020  1.00 16.440          H  
ATOM   8265  HA  VAL A 542     -33.006  20.471  23.538  1.00 16.500          H  
ATOM   8266  HB  VAL A 542     -33.069  17.968  21.773  1.00 23.080          H  
ATOM   8267 1HG1 VAL A 542     -34.842  17.199  23.318  1.00 23.080          H  
ATOM   8268 2HG1 VAL A 542     -33.331  17.469  24.194  1.00 23.080          H  
ATOM   8269 3HG1 VAL A 542     -34.641  18.667  24.303  1.00 23.080          H  
ATOM   8270 1HG2 VAL A 542     -35.410  18.613  21.242  1.00 23.080          H  
ATOM   8271 2HG2 VAL A 542     -35.218  20.106  22.169  1.00 23.080          H  
ATOM   8272 3HG2 VAL A 542     -34.280  19.860  20.687  1.00 23.080          H  
ATOM   8273  N   GLY A 543     -31.336  19.207  24.912  1.00 13.460          N  
ATOM   8274  CA  GLY A 543     -30.303  18.511  25.675  1.00 13.250          C  
ATOM   8275  C   GLY A 543     -30.825  17.950  26.991  1.00 13.360          C  
ATOM   8276  O   GLY A 543     -31.831  18.411  27.532  1.00 13.570          O  
ATOM   8277  H   GLY A 543     -32.027  19.804  25.375  1.00 16.150          H  
ATOM   8278 1HA  GLY A 543     -29.917  17.690  25.083  1.00 15.900          H  
ATOM   8279 2HA  GLY A 543     -29.466  19.174  25.852  1.00 15.900          H  
ATOM   8280  N   VAL A 544     -30.153  16.909  27.480  1.00 13.240          N  
ATOM   8281  CA  VAL A 544     -30.493  16.234  28.734  1.00 13.330          C  
ATOM   8282  C   VAL A 544     -29.267  15.941  29.596  1.00 13.110          C  
ATOM   8283  O   VAL A 544     -28.217  15.539  29.072  1.00 12.910          O  
ATOM   8284  CB  VAL A 544     -31.293  14.944  28.408  1.00 18.630          C  
ATOM   8285  CG1 VAL A 544     -30.492  14.023  27.510  1.00 18.630          C  
ATOM   8286  CG2 VAL A 544     -31.666  14.221  29.685  1.00 18.630          C  
ATOM   8287  H   VAL A 544     -29.356  16.576  26.932  1.00 15.890          H  
ATOM   8288  HA  VAL A 544     -31.145  16.891  29.305  1.00 16.000          H  
ATOM   8289  HB  VAL A 544     -32.201  15.228  27.875  1.00 22.350          H  
ATOM   8290 1HG1 VAL A 544     -31.083  13.139  27.276  1.00 22.350          H  
ATOM   8291 2HG1 VAL A 544     -30.253  14.550  26.589  1.00 22.350          H  
ATOM   8292 3HG1 VAL A 544     -29.580  13.719  27.997  1.00 22.350          H  
ATOM   8293 1HG2 VAL A 544     -32.255  13.342  29.443  1.00 22.350          H  
ATOM   8294 2HG2 VAL A 544     -30.781  13.911  30.238  1.00 22.350          H  
ATOM   8295 3HG2 VAL A 544     -32.254  14.888  30.290  1.00 22.350          H  
ATOM   8296  N   GLY A 545     -29.394  16.113  30.917  1.00 13.160          N  
ATOM   8297  CA  GLY A 545     -28.262  15.802  31.804  1.00 12.970          C  
ATOM   8298  C   GLY A 545     -28.526  14.805  32.928  1.00 13.030          C  
ATOM   8299  O   GLY A 545     -29.591  14.166  33.002  1.00 13.220          O  
ATOM   8300  H   GLY A 545     -30.297  16.447  31.283  1.00 15.790          H  
ATOM   8301 1HA  GLY A 545     -27.436  15.427  31.219  1.00 15.560          H  
ATOM   8302 2HA  GLY A 545     -27.901  16.715  32.247  1.00 15.560          H  
ATOM   8303  N   SER A 546     -27.517  14.698  33.802  1.00 12.880          N  
ATOM   8304  CA  SER A 546     -27.521  13.811  34.962  1.00 12.910          C  
ATOM   8305  C   SER A 546     -26.545  14.293  36.027  1.00 12.800          C  
ATOM   8306  O   SER A 546     -25.679  15.153  35.776  1.00 12.640          O  
ATOM   8307  CB  SER A 546     -27.136  12.406  34.561  1.00 18.060          C  
ATOM   8308  OG  SER A 546     -25.795  12.360  34.211  1.00 18.060          O  
ATOM   8309  H   SER A 546     -26.665  15.233  33.606  1.00 15.460          H  
ATOM   8310  HA  SER A 546     -28.513  13.808  35.397  1.00 15.490          H  
ATOM   8311 1HB  SER A 546     -27.325  11.721  35.388  1.00 21.670          H  
ATOM   8312 2HB  SER A 546     -27.748  12.087  33.723  1.00 21.670          H  
ATOM   8313  HG  SER A 546     -25.649  11.488  33.851  1.00 21.670          H  
ATOM   8314  N   VAL A 547     -26.661  13.710  37.221  1.00 12.910          N  
ATOM   8315  CA  VAL A 547     -25.760  14.057  38.306  1.00 12.850          C  
ATOM   8316  C   VAL A 547     -25.086  12.876  38.973  1.00 12.830          C  
ATOM   8317  O   VAL A 547     -25.531  11.731  38.875  1.00 12.880          O  
ATOM   8318  CB  VAL A 547     -26.509  14.836  39.407  1.00 18.010          C  
ATOM   8319  CG1 VAL A 547     -27.078  16.094  38.843  1.00 18.010          C  
ATOM   8320  CG2 VAL A 547     -27.622  13.968  40.020  1.00 18.010          C  
ATOM   8321  H   VAL A 547     -27.412  13.016  37.354  1.00 15.490          H  
ATOM   8322  HA  VAL A 547     -24.982  14.693  37.898  1.00 15.420          H  
ATOM   8323  HB  VAL A 547     -25.795  15.122  40.180  1.00 21.620          H  
ATOM   8324 1HG1 VAL A 547     -27.566  16.641  39.638  1.00 21.620          H  
ATOM   8325 2HG1 VAL A 547     -26.275  16.692  38.427  1.00 21.620          H  
ATOM   8326 3HG1 VAL A 547     -27.800  15.865  38.069  1.00 21.620          H  
ATOM   8327 1HG2 VAL A 547     -28.130  14.533  40.799  1.00 21.620          H  
ATOM   8328 2HG2 VAL A 547     -28.341  13.695  39.246  1.00 21.620          H  
ATOM   8329 3HG2 VAL A 547     -27.199  13.061  40.453  1.00 21.620          H  
ATOM   8330  N   THR A 548     -24.028  13.196  39.700  1.00 12.610          N  
ATOM   8331  CA  THR A 548     -23.304  12.246  40.517  1.00 12.580          C  
ATOM   8332  C   THR A 548     -23.213  12.782  41.963  1.00 12.620          C  
ATOM   8333  O   THR A 548     -22.904  13.966  42.178  1.00 12.530          O  
ATOM   8334  CB  THR A 548     -21.912  11.951  39.908  1.00 17.620          C  
ATOM   8335  OG1 THR A 548     -22.094  11.381  38.606  1.00 17.620          O  
ATOM   8336  CG2 THR A 548     -21.124  10.990  40.765  1.00 17.620          C  
ATOM   8337  H   THR A 548     -23.736  14.178  39.677  1.00 15.130          H  
ATOM   8338  HA  THR A 548     -23.841  11.311  40.476  1.00 15.100          H  
ATOM   8339  HB  THR A 548     -21.361  12.863  39.809  1.00 21.150          H  
ATOM   8340  HG1 THR A 548     -22.534  12.027  38.049  1.00 21.150          H  
ATOM   8341 1HG2 THR A 548     -20.170  10.802  40.296  1.00 21.150          H  
ATOM   8342 2HG2 THR A 548     -20.960  11.412  41.754  1.00 21.150          H  
ATOM   8343 3HG2 THR A 548     -21.665  10.055  40.853  1.00 21.150          H  
ATOM   8344  N   PRO A 549     -23.546  11.971  42.987  1.00 12.780          N  
ATOM   8345  CA  PRO A 549     -23.447  12.332  44.387  1.00 12.850          C  
ATOM   8346  C   PRO A 549     -22.039  12.767  44.716  1.00 12.600          C  
ATOM   8347  O   PRO A 549     -21.076  12.195  44.205  1.00 12.360          O  
ATOM   8348  CB  PRO A 549     -23.806  11.023  45.098  1.00 19.270          C  
ATOM   8349  CG  PRO A 549     -24.704  10.298  44.127  1.00 19.270          C  
ATOM   8350  CD  PRO A 549     -24.155  10.633  42.759  1.00 19.270          C  
ATOM   8351  HA  PRO A 549     -24.170  13.129  44.615  1.00 15.420          H  
ATOM   8352 1HB  PRO A 549     -22.886  10.465  45.336  1.00 23.130          H  
ATOM   8353 2HB  PRO A 549     -24.301  11.242  46.056  1.00 23.130          H  
ATOM   8354 1HG  PRO A 549     -24.688   9.216  44.334  1.00 23.130          H  
ATOM   8355 2HG  PRO A 549     -25.746  10.628  44.255  1.00 23.130          H  
ATOM   8356 1HD  PRO A 549     -23.405   9.896  42.447  1.00 23.130          H  
ATOM   8357 2HD  PRO A 549     -25.024  10.685  42.081  1.00 23.130          H  
ATOM   8358  N   MET A 550     -21.928  13.780  45.551  1.00 12.670          N  
ATOM   8359  CA  MET A 550     -20.635  14.270  45.960  1.00 12.510          C  
ATOM   8360  C   MET A 550     -20.098  13.505  47.156  1.00 12.620          C  
ATOM   8361  O   MET A 550     -20.842  13.163  48.074  1.00 12.890          O  
ATOM   8362  CB  MET A 550     -20.714  15.765  46.211  1.00 17.580          C  
ATOM   8363  CG  MET A 550     -19.423  16.408  46.649  1.00 17.580          C  
ATOM   8364  SD  MET A 550     -19.542  18.146  46.756  1.00 17.580          S  
ATOM   8365  CE  MET A 550     -20.601  18.373  48.188  1.00 17.580          C  
ATOM   8366  H   MET A 550     -22.761  14.216  45.922  1.00 15.200          H  
ATOM   8367  HA  MET A 550     -19.945  14.092  45.147  1.00 15.010          H  
ATOM   8368 1HB  MET A 550     -21.032  16.266  45.300  1.00 21.090          H  
ATOM   8369 2HB  MET A 550     -21.470  15.947  46.963  1.00 21.090          H  
ATOM   8370 1HG  MET A 550     -19.181  16.053  47.632  1.00 21.090          H  
ATOM   8371 2HG  MET A 550     -18.601  16.163  45.998  1.00 21.090          H  
ATOM   8372 1HE  MET A 550     -20.751  19.433  48.363  1.00 21.090          H  
ATOM   8373 2HE  MET A 550     -21.570  17.921  48.007  1.00 21.090          H  
ATOM   8374 3HE  MET A 550     -20.136  17.917  49.061  1.00 21.090          H  
ATOM   8375  N   THR A 551     -18.802  13.243  47.134  1.00 12.440          N  
ATOM   8376  CA  THR A 551     -18.092  12.578  48.209  1.00 12.520          C  
ATOM   8377  C   THR A 551     -17.746  13.558  49.318  1.00 12.760          C  
ATOM   8378  O   THR A 551     -17.920  14.761  49.165  1.00 13.070          O  
ATOM   8379  CB  THR A 551     -16.842  11.860  47.669  1.00 17.500          C  
ATOM   8380  OG1 THR A 551     -15.969  12.805  47.041  1.00 17.500          O  
ATOM   8381  CG2 THR A 551     -17.235  10.799  46.653  1.00 17.500          C  
ATOM   8382  H   THR A 551     -18.253  13.543  46.341  1.00 14.930          H  
ATOM   8383  HA  THR A 551     -18.751  11.821  48.634  1.00 15.020          H  
ATOM   8384  HB  THR A 551     -16.315  11.387  48.495  1.00 21.000          H  
ATOM   8385  HG1 THR A 551     -15.711  13.534  47.645  1.00 21.000          H  
ATOM   8386 1HG2 THR A 551     -16.342  10.299  46.287  1.00 21.000          H  
ATOM   8387 2HG2 THR A 551     -17.893  10.070  47.124  1.00 21.000          H  
ATOM   8388 3HG2 THR A 551     -17.755  11.267  45.818  1.00 21.000          H  
ATOM   8389  N   ASP A 552     -17.248  13.062  50.453  1.00 12.780          N  
ATOM   8390  CA  ASP A 552     -16.898  13.972  51.550  1.00 12.990          C  
ATOM   8391  C   ASP A 552     -15.866  15.020  51.120  1.00 12.650          C  
ATOM   8392  O   ASP A 552     -15.930  16.182  51.525  1.00 12.600          O  
ATOM   8393  CB  ASP A 552     -16.317  13.190  52.726  1.00 18.100          C  
ATOM   8394  CG  ASP A 552     -17.331  12.326  53.458  1.00 18.100          C  
ATOM   8395  OD1 ASP A 552     -18.511  12.481  53.253  1.00 18.100          O  
ATOM   8396  OD2 ASP A 552     -16.900  11.499  54.215  1.00 18.100          O  
ATOM   8397  H   ASP A 552     -17.139  12.066  50.567  1.00 15.340          H  
ATOM   8398  HA  ASP A 552     -17.803  14.490  51.872  1.00 15.590          H  
ATOM   8399 1HB  ASP A 552     -15.506  12.554  52.374  1.00 21.720          H  
ATOM   8400 2HB  ASP A 552     -15.885  13.893  53.439  1.00 21.720          H  
ATOM   8401  N   THR A 553     -14.918  14.592  50.295  1.00 12.430          N  
ATOM   8402  CA  THR A 553     -13.866  15.435  49.746  1.00 12.090          C  
ATOM   8403  C   THR A 553     -14.267  15.790  48.332  1.00 11.870          C  
ATOM   8404  O   THR A 553     -15.139  15.122  47.773  1.00 12.000          O  
ATOM   8405  CB  THR A 553     -12.533  14.685  49.762  1.00 17.060          C  
ATOM   8406  OG1 THR A 553     -12.652  13.502  48.953  1.00 17.060          O  
ATOM   8407  CG2 THR A 553     -12.177  14.287  51.174  1.00 17.060          C  
ATOM   8408  H   THR A 553     -14.924  13.619  50.030  1.00 14.920          H  
ATOM   8409  HA  THR A 553     -13.782  16.354  50.328  1.00 14.510          H  
ATOM   8410  HB  THR A 553     -11.751  15.325  49.356  1.00 20.470          H  
ATOM   8411  HG1 THR A 553     -12.730  13.742  48.021  1.00 20.470          H  
ATOM   8412 1HG2 THR A 553     -11.226  13.755  51.170  1.00 20.470          H  
ATOM   8413 2HG2 THR A 553     -12.098  15.176  51.790  1.00 20.470          H  
ATOM   8414 3HG2 THR A 553     -12.951  13.640  51.579  1.00 20.470          H  
ATOM   8415  N   LEU A 554     -13.615  16.758  47.696  1.00 11.580          N  
ATOM   8416  CA  LEU A 554     -14.067  17.039  46.338  1.00 11.380          C  
ATOM   8417  C   LEU A 554     -13.172  16.334  45.357  1.00 10.990          C  
ATOM   8418  O   LEU A 554     -11.967  16.218  45.557  1.00 10.730          O  
ATOM   8419  CB  LEU A 554     -14.055  18.541  46.050  1.00 16.010          C  
ATOM   8420  CG  LEU A 554     -14.771  19.403  47.077  1.00 16.010          C  
ATOM   8421  CD1 LEU A 554     -14.607  20.876  46.694  1.00 16.010          C  
ATOM   8422  CD2 LEU A 554     -16.208  18.988  47.175  1.00 16.010          C  
ATOM   8423  H   LEU A 554     -12.859  17.283  48.152  1.00 13.900          H  
ATOM   8424  HA  LEU A 554     -15.072  16.649  46.191  1.00 13.660          H  
ATOM   8425 1HB  LEU A 554     -13.077  18.893  45.897  1.00 19.210          H  
ATOM   8426 2HB  LEU A 554     -14.586  18.684  45.107  1.00 19.210          H  
ATOM   8427  HG  LEU A 554     -14.301  19.269  48.052  1.00 19.210          H  
ATOM   8428 1HD1 LEU A 554     -15.078  21.509  47.442  1.00 19.210          H  
ATOM   8429 2HD1 LEU A 554     -13.547  21.108  46.658  1.00 19.210          H  
ATOM   8430 3HD1 LEU A 554     -15.054  21.070  45.723  1.00 19.210          H  
ATOM   8431 1HD2 LEU A 554     -16.683  19.584  47.903  1.00 19.210          H  
ATOM   8432 2HD2 LEU A 554     -16.688  19.116  46.219  1.00 19.210          H  
ATOM   8433 3HD2 LEU A 554     -16.296  17.948  47.481  1.00 19.210          H  
ATOM   8434  N   GLN A 555     -13.746  15.884  44.270  1.00 10.990          N  
ATOM   8435  CA  GLN A 555     -12.970  15.251  43.229  1.00 10.700          C  
ATOM   8436  C   GLN A 555     -12.831  16.274  42.112  1.00 10.500          C  
ATOM   8437  O   GLN A 555     -13.835  16.891  41.737  1.00 10.640          O  
ATOM   8438  CB  GLN A 555     -13.688  13.959  42.838  1.00 15.100          C  
ATOM   8439  CG  GLN A 555     -13.742  12.964  44.030  1.00 15.100          C  
ATOM   8440  CD  GLN A 555     -14.431  11.632  43.764  1.00 15.100          C  
ATOM   8441  OE1 GLN A 555     -15.335  11.503  42.926  1.00 15.100          O  
ATOM   8442  NE2 GLN A 555     -14.005  10.619  44.508  1.00 15.100          N  
ATOM   8443  H   GLN A 555     -14.752  15.992  44.149  1.00 13.190          H  
ATOM   8444  HA  GLN A 555     -11.972  15.009  43.597  1.00 12.840          H  
ATOM   8445 1HB  GLN A 555     -14.708  14.185  42.529  1.00 18.120          H  
ATOM   8446 2HB  GLN A 555     -13.204  13.518  42.014  1.00 18.120          H  
ATOM   8447 1HG  GLN A 555     -12.717  12.758  44.339  1.00 18.120          H  
ATOM   8448 2HG  GLN A 555     -14.277  13.444  44.853  1.00 18.120          H  
ATOM   8449 1HE2 GLN A 555     -14.413   9.710  44.413  1.00 18.120          H  
ATOM   8450 2HE2 GLN A 555     -13.282  10.768  45.186  1.00 18.120          H  
ATOM   8451  N   MET A 556     -11.603  16.503  41.633  1.00 10.200          N  
ATOM   8452  CA  MET A 556     -11.347  17.532  40.617  1.00 10.010          C  
ATOM   8453  C   MET A 556     -10.322  17.153  39.547  1.00  9.780          C  
ATOM   8454  O   MET A 556      -9.400  16.362  39.785  1.00  9.670          O  
ATOM   8455  CB  MET A 556     -10.905  18.816  41.341  1.00 14.090          C  
ATOM   8456  CG  MET A 556      -9.604  18.651  42.186  1.00 14.090          C  
ATOM   8457  SD  MET A 556      -9.133  20.113  43.129  1.00 14.090          S  
ATOM   8458  CE  MET A 556      -7.689  19.509  43.994  1.00 14.090          C  
ATOM   8459  H   MET A 556     -10.815  15.964  42.008  1.00 12.240          H  
ATOM   8460  HA  MET A 556     -12.280  17.733  40.094  1.00 12.010          H  
ATOM   8461 1HB  MET A 556     -10.743  19.598  40.601  1.00 16.910          H  
ATOM   8462 2HB  MET A 556     -11.703  19.152  42.003  1.00 16.910          H  
ATOM   8463 1HG  MET A 556      -9.746  17.831  42.890  1.00 16.910          H  
ATOM   8464 2HG  MET A 556      -8.780  18.384  41.528  1.00 16.910          H  
ATOM   8465 1HE  MET A 556      -7.289  20.303  44.625  1.00 16.910          H  
ATOM   8466 2HE  MET A 556      -7.962  18.651  44.613  1.00 16.910          H  
ATOM   8467 3HE  MET A 556      -6.938  19.203  43.276  1.00 16.910          H  
ATOM   8468  N   GLY A 557     -10.446  17.782  38.370  1.00  9.690          N  
ATOM   8469  CA  GLY A 557      -9.476  17.563  37.305  1.00  9.450          C  
ATOM   8470  C   GLY A 557      -8.881  18.861  36.755  1.00  9.250          C  
ATOM   8471  O   GLY A 557      -9.523  19.922  36.723  1.00  9.350          O  
ATOM   8472  H   GLY A 557     -11.231  18.423  38.211  1.00 11.630          H  
ATOM   8473 1HA  GLY A 557      -8.673  16.930  37.672  1.00 11.340          H  
ATOM   8474 2HA  GLY A 557      -9.956  17.018  36.492  1.00 11.340          H  
ATOM   8475  N   PHE A 558      -7.640  18.744  36.283  1.00  8.990          N  
ATOM   8476  CA  PHE A 558      -6.907  19.853  35.692  1.00  8.780          C  
ATOM   8477  C   PHE A 558      -6.341  19.375  34.367  1.00  8.610          C  
ATOM   8478  O   PHE A 558      -5.639  18.356  34.307  1.00  8.500          O  
ATOM   8479  CB  PHE A 558      -5.700  20.241  36.552  1.00 12.380          C  
ATOM   8480  CG  PHE A 558      -5.970  20.562  37.991  1.00 12.380          C  
ATOM   8481  CD1 PHE A 558      -6.104  19.507  38.902  1.00 12.380          C  
ATOM   8482  CD2 PHE A 558      -6.043  21.865  38.467  1.00 12.380          C  
ATOM   8483  CE1 PHE A 558      -6.325  19.740  40.217  1.00 12.380          C  
ATOM   8484  CE2 PHE A 558      -6.263  22.091  39.817  1.00 12.380          C  
ATOM   8485  CZ  PHE A 558      -6.406  21.018  40.677  1.00 12.380          C  
ATOM   8486  H   PHE A 558      -7.184  17.832  36.371  1.00 10.790          H  
ATOM   8487  HA  PHE A 558      -7.573  20.702  35.522  1.00 10.540          H  
ATOM   8488 1HB  PHE A 558      -4.987  19.476  36.502  1.00 14.850          H  
ATOM   8489 2HB  PHE A 558      -5.234  21.116  36.103  1.00 14.850          H  
ATOM   8490  HD1 PHE A 558      -6.037  18.479  38.545  1.00 14.850          H  
ATOM   8491  HD2 PHE A 558      -5.931  22.704  37.777  1.00 14.850          H  
ATOM   8492  HE1 PHE A 558      -6.432  18.907  40.902  1.00 14.850          H  
ATOM   8493  HE2 PHE A 558      -6.330  23.106  40.204  1.00 14.850          H  
ATOM   8494  HZ  PHE A 558      -6.580  21.182  41.724  1.00 14.850          H  
ATOM   8495  N   ILE A 559      -6.671  20.057  33.294  1.00  8.580          N  
ATOM   8496  CA  ILE A 559      -6.166  19.664  31.993  1.00  8.420          C  
ATOM   8497  C   ILE A 559      -5.220  20.757  31.509  1.00  8.200          C  
ATOM   8498  O   ILE A 559      -5.603  21.927  31.449  1.00  8.240          O  
ATOM   8499  CB  ILE A 559      -7.341  19.477  31.024  1.00 11.850          C  
ATOM   8500  CG1 ILE A 559      -8.427  18.517  31.643  1.00 11.850          C  
ATOM   8501  CG2 ILE A 559      -6.829  18.944  29.720  1.00 11.850          C  
ATOM   8502  CD1 ILE A 559      -8.022  17.099  31.932  1.00 11.850          C  
ATOM   8503  H   ILE A 559      -7.307  20.856  33.384  1.00 10.300          H  
ATOM   8504  HA  ILE A 559      -5.599  18.737  32.073  1.00 10.100          H  
ATOM   8505  HB  ILE A 559      -7.816  20.412  30.855  1.00 14.220          H  
ATOM   8506 1HG1 ILE A 559      -8.757  18.958  32.582  1.00 14.220          H  
ATOM   8507 2HG1 ILE A 559      -9.263  18.485  30.981  1.00 14.220          H  
ATOM   8508 1HG2 ILE A 559      -7.643  18.812  29.020  1.00 14.220          H  
ATOM   8509 2HG2 ILE A 559      -6.108  19.637  29.294  1.00 14.220          H  
ATOM   8510 3HG2 ILE A 559      -6.352  17.998  29.905  1.00 14.220          H  
ATOM   8511 1HD1 ILE A 559      -8.860  16.595  32.351  1.00 14.220          H  
ATOM   8512 2HD1 ILE A 559      -7.743  16.604  31.016  1.00 14.220          H  
ATOM   8513 3HD1 ILE A 559      -7.198  17.069  32.637  1.00 14.220          H  
ATOM   8514  N   ILE A 560      -3.977  20.410  31.180  1.00  7.980          N  
ATOM   8515  CA  ILE A 560      -3.038  21.459  30.790  1.00  7.770          C  
ATOM   8516  C   ILE A 560      -2.560  21.333  29.347  1.00  7.620          C  
ATOM   8517  O   ILE A 560      -1.918  20.350  28.955  1.00  7.510          O  
ATOM   8518  CB  ILE A 560      -1.807  21.487  31.719  1.00 10.960          C  
ATOM   8519  CG1 ILE A 560      -2.301  21.668  33.188  1.00 10.960          C  
ATOM   8520  CG2 ILE A 560      -0.850  22.672  31.280  1.00 10.960          C  
ATOM   8521  CD1 ILE A 560      -1.226  21.627  34.250  1.00 10.960          C  
ATOM   8522  H   ILE A 560      -3.705  19.425  31.207  1.00  9.580          H  
ATOM   8523  HA  ILE A 560      -3.536  22.418  30.883  1.00  9.320          H  
ATOM   8524  HB  ILE A 560      -1.276  20.536  31.660  1.00 13.150          H  
ATOM   8525 1HG1 ILE A 560      -2.844  22.569  33.257  1.00 13.150          H  
ATOM   8526 2HG1 ILE A 560      -2.984  20.850  33.412  1.00 13.150          H  
ATOM   8527 1HG2 ILE A 560       0.021  22.716  31.919  1.00 13.150          H  
ATOM   8528 2HG2 ILE A 560      -0.513  22.528  30.253  1.00 13.150          H  
ATOM   8529 3HG2 ILE A 560      -1.393  23.619  31.343  1.00 13.150          H  
ATOM   8530 1HD1 ILE A 560      -1.690  21.730  35.231  1.00 13.150          H  
ATOM   8531 2HD1 ILE A 560      -0.697  20.679  34.195  1.00 13.150          H  
ATOM   8532 3HD1 ILE A 560      -0.523  22.437  34.107  1.00 13.150          H  
ATOM   8533  N   SER A 561      -2.854  22.356  28.559  1.00  7.650          N  
ATOM   8534  CA  SER A 561      -2.477  22.422  27.151  1.00  7.540          C  
ATOM   8535  C   SER A 561      -1.161  23.180  27.039  1.00  7.220          C  
ATOM   8536  O   SER A 561      -1.007  24.271  27.609  1.00  7.150          O  
ATOM   8537  CB  SER A 561      -3.586  23.066  26.342  1.00 10.600          C  
ATOM   8538  OG  SER A 561      -3.203  23.269  25.012  1.00 10.600          O  
ATOM   8539  H   SER A 561      -3.357  23.143  28.977  1.00  9.180          H  
ATOM   8540  HA  SER A 561      -2.318  21.411  26.774  1.00  9.050          H  
ATOM   8541 1HB  SER A 561      -4.467  22.425  26.374  1.00 12.720          H  
ATOM   8542 2HB  SER A 561      -3.856  23.999  26.792  1.00 12.720          H  
ATOM   8543  HG  SER A 561      -3.988  23.589  24.558  1.00 12.720          H  
ATOM   8544  N   VAL A 562      -0.182  22.599  26.346  1.00  7.040          N  
ATOM   8545  CA  VAL A 562       1.123  23.232  26.273  1.00  6.730          C  
ATOM   8546  C   VAL A 562       1.470  23.746  24.872  1.00  6.650          C  
ATOM   8547  O   VAL A 562       1.562  22.971  23.925  1.00  6.680          O  
ATOM   8548  CB  VAL A 562       2.166  22.182  26.717  1.00  9.550          C  
ATOM   8549  CG1 VAL A 562       3.549  22.755  26.661  1.00  9.550          C  
ATOM   8550  CG2 VAL A 562       1.813  21.675  28.135  1.00  9.550          C  
ATOM   8551  H   VAL A 562      -0.320  21.701  25.865  1.00  8.450          H  
ATOM   8552  HA  VAL A 562       1.143  24.076  26.963  1.00  8.080          H  
ATOM   8553  HB  VAL A 562       2.137  21.340  26.025  1.00 11.460          H  
ATOM   8554 1HG1 VAL A 562       4.258  21.999  26.960  1.00 11.460          H  
ATOM   8555 2HG1 VAL A 562       3.784  23.082  25.649  1.00 11.460          H  
ATOM   8556 3HG1 VAL A 562       3.613  23.601  27.339  1.00 11.460          H  
ATOM   8557 1HG2 VAL A 562       2.522  20.927  28.445  1.00 11.460          H  
ATOM   8558 2HG2 VAL A 562       1.838  22.503  28.828  1.00 11.460          H  
ATOM   8559 3HG2 VAL A 562       0.816  21.236  28.137  1.00 11.460          H  
ATOM   8560  N   GLN A 563       1.718  25.049  24.732  1.00  6.550          N  
ATOM   8561  CA  GLN A 563       2.073  25.585  23.426  1.00  6.490          C  
ATOM   8562  C   GLN A 563       3.554  25.957  23.426  1.00  6.220          C  
ATOM   8563  O   GLN A 563       4.027  26.644  24.339  1.00  6.150          O  
ATOM   8564  CB  GLN A 563       1.200  26.796  23.089  1.00  9.110          C  
ATOM   8565  CG  GLN A 563       1.396  27.333  21.696  1.00  9.110          C  
ATOM   8566  CD  GLN A 563       0.474  28.488  21.384  1.00  9.110          C  
ATOM   8567  OE1 GLN A 563       0.866  29.663  21.409  1.00  9.110          O  
ATOM   8568  NE2 GLN A 563      -0.773  28.166  21.077  1.00  9.110          N  
ATOM   8569  H   GLN A 563       1.622  25.699  25.519  1.00  7.860          H  
ATOM   8570  HA  GLN A 563       1.914  24.820  22.667  1.00  7.790          H  
ATOM   8571 1HB  GLN A 563       0.151  26.533  23.216  1.00 10.930          H  
ATOM   8572 2HB  GLN A 563       1.419  27.602  23.790  1.00 10.930          H  
ATOM   8573 1HG  GLN A 563       2.419  27.676  21.584  1.00 10.930          H  
ATOM   8574 2HG  GLN A 563       1.193  26.535  20.982  1.00 10.930          H  
ATOM   8575 1HE2 GLN A 563      -1.436  28.884  20.856  1.00 10.930          H  
ATOM   8576 2HE2 GLN A 563      -1.058  27.207  21.060  1.00 10.930          H  
ATOM   8577  N   TYR A 564       4.276  25.544  22.388  1.00  6.080          N  
ATOM   8578  CA  TYR A 564       5.714  25.795  22.277  1.00  5.840          C  
ATOM   8579  C   TYR A 564       6.136  26.199  20.877  1.00  5.770          C  
ATOM   8580  O   TYR A 564       5.670  25.613  19.898  1.00  5.920          O  
ATOM   8581  CB  TYR A 564       6.491  24.528  22.644  1.00  8.270          C  
ATOM   8582  CG  TYR A 564       7.986  24.666  22.469  1.00  8.270          C  
ATOM   8583  CD1 TYR A 564       8.755  25.255  23.446  1.00  8.270          C  
ATOM   8584  CD2 TYR A 564       8.578  24.211  21.302  1.00  8.270          C  
ATOM   8585  CE1 TYR A 564      10.123  25.394  23.268  1.00  8.270          C  
ATOM   8586  CE2 TYR A 564       9.926  24.349  21.114  1.00  8.270          C  
ATOM   8587  CZ  TYR A 564      10.709  24.934  22.083  1.00  8.270          C  
ATOM   8588  OH  TYR A 564      12.069  25.055  21.845  1.00  8.270          O  
ATOM   8589  H   TYR A 564       3.819  25.001  21.667  1.00  7.300          H  
ATOM   8590  HA  TYR A 564       5.988  26.605  22.951  1.00  7.010          H  
ATOM   8591 1HB  TYR A 564       6.289  24.257  23.662  1.00  9.930          H  
ATOM   8592 2HB  TYR A 564       6.151  23.704  22.018  1.00  9.930          H  
ATOM   8593  HD1 TYR A 564       8.284  25.611  24.348  1.00  9.930          H  
ATOM   8594  HD2 TYR A 564       7.966  23.749  20.525  1.00  9.930          H  
ATOM   8595  HE1 TYR A 564      10.729  25.863  24.045  1.00  9.930          H  
ATOM   8596  HE2 TYR A 564      10.384  23.994  20.191  1.00  9.930          H  
ATOM   8597  HH  TYR A 564      12.553  25.381  22.633  1.00  9.930          H  
ATOM   8598  N   GLY A 565       7.034  27.192  20.779  1.00  5.590          N  
ATOM   8599  CA  GLY A 565       7.569  27.578  19.479  1.00  5.560          C  
ATOM   8600  C   GLY A 565       6.665  28.470  18.617  1.00  5.840          C  
ATOM   8601  O   GLY A 565       6.853  28.529  17.400  1.00  6.200          O  
ATOM   8602  H   GLY A 565       7.391  27.670  21.620  1.00  6.710          H  
ATOM   8603 1HA  GLY A 565       8.517  28.091  19.641  1.00  6.670          H  
ATOM   8604 2HA  GLY A 565       7.807  26.673  18.923  1.00  6.670          H  
ATOM   8605  N   THR A 566       5.691  29.166  19.219  1.00  5.810          N  
ATOM   8606  CA  THR A 566       4.793  30.015  18.434  1.00  6.200          C  
ATOM   8607  C   THR A 566       5.098  31.502  18.619  1.00  6.260          C  
ATOM   8608  O   THR A 566       4.705  32.335  17.800  1.00  6.640          O  
ATOM   8609  CB  THR A 566       3.341  29.764  18.852  1.00  8.520          C  
ATOM   8610  OG1 THR A 566       3.198  30.125  20.239  1.00  8.520          O  
ATOM   8611  CG2 THR A 566       3.020  28.285  18.672  1.00  8.520          C  
ATOM   8612  H   THR A 566       5.548  29.114  20.227  1.00  6.970          H  
ATOM   8613  HA  THR A 566       4.908  29.771  17.379  1.00  7.440          H  
ATOM   8614  HB  THR A 566       2.671  30.371  18.247  1.00 10.230          H  
ATOM   8615  HG1 THR A 566       2.260  30.079  20.520  1.00 10.230          H  
ATOM   8616 1HG2 THR A 566       1.998  28.101  18.964  1.00 10.230          H  
ATOM   8617 2HG2 THR A 566       3.149  28.017  17.626  1.00 10.230          H  
ATOM   8618 3HG2 THR A 566       3.688  27.680  19.284  1.00 10.230          H  
ATOM   8619  N   ASP A 567       5.806  31.814  19.694  1.00  5.950          N  
ATOM   8620  CA  ASP A 567       6.189  33.151  20.120  1.00  5.980          C  
ATOM   8621  C   ASP A 567       7.335  32.993  21.099  1.00  5.690          C  
ATOM   8622  O   ASP A 567       7.743  31.871  21.404  1.00  5.600          O  
ATOM   8623  CB  ASP A 567       5.009  33.899  20.775  1.00  8.360          C  
ATOM   8624  CG  ASP A 567       5.149  35.456  20.741  1.00  8.360          C  
ATOM   8625  OD1 ASP A 567       6.266  35.916  20.557  1.00  8.360          O  
ATOM   8626  OD2 ASP A 567       4.173  36.145  20.918  1.00  8.360          O  
ATOM   8627  H   ASP A 567       6.081  31.059  20.294  1.00  7.140          H  
ATOM   8628  HA  ASP A 567       6.538  33.720  19.258  1.00  7.180          H  
ATOM   8629 1HB  ASP A 567       4.082  33.619  20.274  1.00 10.030          H  
ATOM   8630 2HB  ASP A 567       4.924  33.583  21.819  1.00 10.030          H  
ATOM   8631  N   THR A 568       7.843  34.090  21.621  1.00  5.680          N  
ATOM   8632  CA  THR A 568       8.870  33.975  22.642  1.00  5.500          C  
ATOM   8633  C   THR A 568       8.334  33.067  23.724  1.00  5.500          C  
ATOM   8634  O   THR A 568       7.229  33.269  24.240  1.00  5.680          O  
ATOM   8635  CB  THR A 568       9.233  35.328  23.287  1.00  7.770          C  
ATOM   8636  OG1 THR A 568       9.753  36.219  22.290  1.00  7.770          O  
ATOM   8637  CG2 THR A 568      10.269  35.108  24.411  1.00  7.770          C  
ATOM   8638  H   THR A 568       7.491  34.990  21.299  1.00  6.820          H  
ATOM   8639  HA  THR A 568       9.763  33.524  22.212  1.00  6.600          H  
ATOM   8640  HB  THR A 568       8.337  35.775  23.716  1.00  9.330          H  
ATOM   8641  HG1 THR A 568       9.027  36.539  21.735  1.00  9.330          H  
ATOM   8642 1HG2 THR A 568      10.508  36.055  24.867  1.00  9.330          H  
ATOM   8643 2HG2 THR A 568       9.865  34.457  25.178  1.00  9.330          H  
ATOM   8644 3HG2 THR A 568      11.171  34.659  23.999  1.00  9.330          H  
ATOM   8645  N   ASN A 569       9.129  32.094  24.135  1.00  5.310          N  
ATOM   8646  CA  ASN A 569       8.646  31.189  25.160  1.00  5.350          C  
ATOM   8647  C   ASN A 569       8.748  31.871  26.515  1.00  5.350          C  
ATOM   8648  O   ASN A 569       9.678  31.649  27.283  1.00  5.150          O  
ATOM   8649  CB  ASN A 569       9.396  29.885  25.123  1.00  7.470          C  
ATOM   8650  CG  ASN A 569       9.220  29.075  23.794  1.00  7.470          C  
ATOM   8651  OD1 ASN A 569       8.110  28.750  23.283  1.00  7.470          O  
ATOM   8652  ND2 ASN A 569      10.361  28.794  23.223  1.00  7.470          N  
ATOM   8653  H   ASN A 569      10.021  31.963  23.681  1.00  6.370          H  
ATOM   8654  HA  ASN A 569       7.615  30.990  24.989  1.00  6.420          H  
ATOM   8655 1HB  ASN A 569      10.412  30.072  25.319  1.00  8.970          H  
ATOM   8656 2HB  ASN A 569       9.041  29.280  25.919  1.00  8.970          H  
ATOM   8657 1HD2 ASN A 569      10.401  28.321  22.347  1.00  8.970          H  
ATOM   8658 2HD2 ASN A 569      11.220  29.104  23.677  1.00  8.970          H  
ATOM   8659  N   SER A 570       7.746  32.711  26.793  1.00  5.640          N  
ATOM   8660  CA  SER A 570       7.665  33.568  27.968  1.00  5.710          C  
ATOM   8661  C   SER A 570       7.274  32.861  29.275  1.00  5.760          C  
ATOM   8662  O   SER A 570       7.302  33.502  30.331  1.00  5.810          O  
ATOM   8663  CB  SER A 570       6.727  34.731  27.689  1.00  7.970          C  
ATOM   8664  OG  SER A 570       5.379  34.336  27.642  1.00  7.970          O  
ATOM   8665  H   SER A 570       7.036  32.831  26.068  1.00  6.770          H  
ATOM   8666  HA  SER A 570       8.658  33.993  28.119  1.00  6.850          H  
ATOM   8667 1HB  SER A 570       6.868  35.493  28.437  1.00  9.560          H  
ATOM   8668 2HB  SER A 570       7.002  35.169  26.728  1.00  9.560          H  
ATOM   8669  HG  SER A 570       4.923  35.048  27.171  1.00  9.560          H  
ATOM   8670  N   VAL A 571       6.877  31.581  29.224  1.00  5.780          N  
ATOM   8671  CA  VAL A 571       6.587  30.853  30.461  1.00  5.840          C  
ATOM   8672  C   VAL A 571       7.743  29.914  30.752  1.00  5.650          C  
ATOM   8673  O   VAL A 571       7.954  28.953  30.013  1.00  5.560          O  
ATOM   8674  CB  VAL A 571       5.334  29.958  30.351  1.00  8.150          C  
ATOM   8675  CG1 VAL A 571       5.102  29.222  31.703  1.00  8.150          C  
ATOM   8676  CG2 VAL A 571       4.155  30.759  29.958  1.00  8.150          C  
ATOM   8677  H   VAL A 571       6.812  31.101  28.319  1.00  6.940          H  
ATOM   8678  HA  VAL A 571       6.483  31.553  31.289  1.00  7.010          H  
ATOM   8679  HB  VAL A 571       5.503  29.201  29.589  1.00  9.780          H  
ATOM   8680 1HG1 VAL A 571       4.252  28.605  31.615  1.00  9.780          H  
ATOM   8681 2HG1 VAL A 571       5.962  28.606  31.960  1.00  9.780          H  
ATOM   8682 3HG1 VAL A 571       4.936  29.933  32.494  1.00  9.780          H  
ATOM   8683 1HG2 VAL A 571       3.290  30.104  29.872  1.00  9.780          H  
ATOM   8684 2HG2 VAL A 571       3.968  31.509  30.711  1.00  9.780          H  
ATOM   8685 3HG2 VAL A 571       4.342  31.240  28.996  1.00  9.780          H  
ATOM   8686  N   CYS A 572       8.475  30.155  31.829  1.00  5.610          N  
ATOM   8687  CA  CYS A 572       9.630  29.318  32.137  1.00  5.440          C  
ATOM   8688  C   CYS A 572       9.565  28.832  33.576  1.00  5.540          C  
ATOM   8689  O   CYS A 572       9.081  29.569  34.434  1.00  5.680          O  
ATOM   8690  CB  CYS A 572      10.949  30.074  31.908  1.00  7.680          C  
ATOM   8691  SG  CYS A 572      11.305  30.508  30.170  1.00  7.680          S  
ATOM   8692  H   CYS A 572       8.224  30.942  32.442  1.00  6.730          H  
ATOM   8693  HA  CYS A 572       9.602  28.480  31.456  1.00  6.530          H  
ATOM   8694 1HB  CYS A 572      10.923  31.005  32.478  1.00  9.220          H  
ATOM   8695 2HB  CYS A 572      11.788  29.493  32.295  1.00  9.220          H  
ATOM   8696  N   PRO A 573      10.039  27.621  33.877  1.00  5.500          N  
ATOM   8697  CA  PRO A 573      10.132  27.064  35.197  1.00  5.590          C  
ATOM   8698  C   PRO A 573      11.150  27.836  35.996  1.00  5.580          C  
ATOM   8699  O   PRO A 573      12.107  28.374  35.438  1.00  5.440          O  
ATOM   8700  CB  PRO A 573      10.523  25.625  34.934  1.00  8.380          C  
ATOM   8701  CG  PRO A 573      11.173  25.654  33.599  1.00  8.380          C  
ATOM   8702  CD  PRO A 573      10.512  26.741  32.837  1.00  8.380          C  
ATOM   8703  HA  PRO A 573       9.153  27.108  35.658  1.00  6.710          H  
ATOM   8704 1HB  PRO A 573      11.188  25.264  35.734  1.00 10.060          H  
ATOM   8705 2HB  PRO A 573       9.633  24.980  34.947  1.00 10.060          H  
ATOM   8706 1HG  PRO A 573      12.265  25.761  33.659  1.00 10.060          H  
ATOM   8707 2HG  PRO A 573      10.959  24.707  33.124  1.00 10.060          H  
ATOM   8708 1HD  PRO A 573      11.261  27.205  32.181  1.00 10.060          H  
ATOM   8709 2HD  PRO A 573       9.654  26.343  32.294  1.00 10.060          H  
ATOM   8710  N   MET A 574      10.953  27.878  37.291  1.00  5.760          N  
ATOM   8711  CA  MET A 574      11.880  28.564  38.168  1.00  5.830          C  
ATOM   8712  C   MET A 574      13.246  27.878  38.267  1.00  5.720          C  
ATOM   8713  O   MET A 574      13.381  26.820  38.881  1.00  5.760          O  
ATOM   8714  CB  MET A 574      11.239  28.655  39.548  1.00  8.130          C  
ATOM   8715  CG  MET A 574       9.986  29.507  39.569  1.00  8.130          C  
ATOM   8716  SD  MET A 574       9.194  29.571  41.170  1.00  8.130          S  
ATOM   8717  CE  MET A 574       7.616  30.289  40.718  1.00  8.130          C  
ATOM   8718  H   MET A 574      10.104  27.445  37.655  1.00  6.910          H  
ATOM   8719  HA  MET A 574      12.040  29.568  37.776  1.00  7.000          H  
ATOM   8720 1HB  MET A 574      10.968  27.657  39.891  1.00  9.760          H  
ATOM   8721 2HB  MET A 574      11.953  29.070  40.259  1.00  9.760          H  
ATOM   8722 1HG  MET A 574      10.264  30.513  39.287  1.00  9.760          H  
ATOM   8723 2HG  MET A 574       9.271  29.145  38.845  1.00  9.760          H  
ATOM   8724 1HE  MET A 574       6.998  30.402  41.607  1.00  9.760          H  
ATOM   8725 2HE  MET A 574       7.775  31.255  40.272  1.00  9.760          H  
ATOM   8726 3HE  MET A 574       7.108  29.642  40.004  1.00  9.760          H  
ATOM   8727  N   MET A 575      14.255  28.518  37.683  1.00  5.690          N  
ATOM   8728  CA  MET A 575      15.645  28.058  37.668  1.00  5.640          C  
ATOM   8729  C   MET A 575      16.458  28.972  38.575  1.00  5.820          C  
ATOM   8730  O   MET A 575      15.983  30.042  38.948  1.00  5.900          O  
ATOM   8731  CB  MET A 575      16.249  28.051  36.266  1.00  7.920          C  
ATOM   8732  CG  MET A 575      15.629  27.083  35.241  1.00  7.920          C  
ATOM   8733  SD  MET A 575      15.898  25.329  35.598  1.00  7.920          S  
ATOM   8734  CE  MET A 575      14.294  24.804  36.180  1.00  7.920          C  
ATOM   8735  H   MET A 575      14.031  29.374  37.192  1.00  6.830          H  
ATOM   8736  HA  MET A 575      15.691  27.050  38.080  1.00  6.770          H  
ATOM   8737 1HB  MET A 575      16.174  29.053  35.842  1.00  9.500          H  
ATOM   8738 2HB  MET A 575      17.309  27.817  36.333  1.00  9.500          H  
ATOM   8739 1HG  MET A 575      14.551  27.267  35.178  1.00  9.500          H  
ATOM   8740 2HG  MET A 575      16.063  27.289  34.272  1.00  9.500          H  
ATOM   8741 1HE  MET A 575      14.319  23.743  36.422  1.00  9.500          H  
ATOM   8742 2HE  MET A 575      14.018  25.359  37.055  1.00  9.500          H  
ATOM   8743 3HE  MET A 575      13.561  24.969  35.407  1.00  9.500          H  
ATOM   8744  N   ASP A 576      17.677  28.574  38.936  1.00  6.090          N  
ATOM   8745  CA  ASP A 576      18.551  29.449  39.736  1.00  6.420          C  
ATOM   8746  C   ASP A 576      19.952  29.327  39.153  1.00  6.020          C  
ATOM   8747  O   ASP A 576      20.745  28.481  39.568  1.00  6.060          O  
ATOM   8748  CB  ASP A 576      18.535  29.036  41.214  1.00  8.860          C  
ATOM   8749  CG  ASP A 576      19.297  30.000  42.156  1.00  8.860          C  
ATOM   8750  OD1 ASP A 576      19.766  31.024  41.708  1.00  8.860          O  
ATOM   8751  OD2 ASP A 576      19.381  29.697  43.331  1.00  8.860          O  
ATOM   8752  H   ASP A 576      18.021  27.672  38.638  1.00  7.310          H  
ATOM   8753  HA  ASP A 576      18.222  30.484  39.644  1.00  7.700          H  
ATOM   8754 1HB  ASP A 576      17.499  28.975  41.552  1.00 10.630          H  
ATOM   8755 2HB  ASP A 576      18.970  28.042  41.317  1.00 10.630          H  
ATOM   8756  N   LEU A 577      20.201  30.155  38.143  1.00  5.820          N  
ATOM   8757  CA  LEU A 577      21.362  30.066  37.265  1.00  5.540          C  
ATOM   8758  C   LEU A 577      22.596  30.770  37.803  1.00  5.720          C  
ATOM   8759  O   LEU A 577      22.488  31.811  38.448  1.00  5.940          O  
ATOM   8760  CB  LEU A 577      20.966  30.712  35.927  1.00  7.870          C  
ATOM   8761  CG  LEU A 577      19.710  30.096  35.194  1.00  7.870          C  
ATOM   8762  CD1 LEU A 577      19.384  30.948  33.971  1.00  7.870          C  
ATOM   8763  CD2 LEU A 577      19.971  28.655  34.781  1.00  7.870          C  
ATOM   8764  H   LEU A 577      19.506  30.861  37.948  1.00  6.980          H  
ATOM   8765  HA  LEU A 577      21.613  29.017  37.127  1.00  6.650          H  
ATOM   8766 1HB  LEU A 577      20.761  31.764  36.108  1.00  9.440          H  
ATOM   8767 2HB  LEU A 577      21.820  30.654  35.246  1.00  9.440          H  
ATOM   8768  HG  LEU A 577      18.849  30.123  35.862  1.00  9.440          H  
ATOM   8769 1HD1 LEU A 577      18.502  30.541  33.475  1.00  9.440          H  
ATOM   8770 2HD1 LEU A 577      19.178  31.972  34.280  1.00  9.440          H  
ATOM   8771 3HD1 LEU A 577      20.226  30.948  33.283  1.00  9.440          H  
ATOM   8772 1HD2 LEU A 577      19.088  28.260  34.275  1.00  9.440          H  
ATOM   8773 2HD2 LEU A 577      20.816  28.627  34.105  1.00  9.440          H  
ATOM   8774 3HD2 LEU A 577      20.181  28.042  35.650  1.00  9.440          H  
ATOM   8775  N   GLY A 578      23.775  30.219  37.504  1.00  5.800          N  
ATOM   8776  CA  GLY A 578      25.020  30.853  37.917  1.00  6.110          C  
ATOM   8777  C   GLY A 578      25.484  31.921  36.934  1.00  6.040          C  
ATOM   8778  O   GLY A 578      24.954  32.059  35.833  1.00  6.300          O  
ATOM   8779  H   GLY A 578      23.801  29.346  36.999  1.00  6.960          H  
ATOM   8780 1HA  GLY A 578      24.885  31.299  38.903  1.00  7.330          H  
ATOM   8781 2HA  GLY A 578      25.793  30.092  38.016  1.00  7.330          H  
ATOM   8782  N   ASN A 579      26.570  32.609  37.283  1.00  5.860          N  
ATOM   8783  CA  ASN A 579      27.119  33.664  36.430  1.00  5.690          C  
ATOM   8784  C   ASN A 579      27.675  33.116  35.121  1.00  5.210          C  
ATOM   8785  O   ASN A 579      27.691  33.806  34.096  1.00  5.220          O  
ATOM   8786  CB  ASN A 579      28.191  34.431  37.174  1.00  8.030          C  
ATOM   8787  CG  ASN A 579      27.626  35.312  38.253  1.00  8.030          C  
ATOM   8788  OD1 ASN A 579      26.445  35.675  38.238  1.00  8.030          O  
ATOM   8789  ND2 ASN A 579      28.452  35.660  39.201  1.00  8.030          N  
ATOM   8790  H   ASN A 579      26.984  32.436  38.189  1.00  7.030          H  
ATOM   8791  HA  ASN A 579      26.309  34.350  36.173  1.00  6.830          H  
ATOM   8792 1HB  ASN A 579      28.897  33.732  37.622  1.00  9.640          H  
ATOM   8793 2HB  ASN A 579      28.748  35.051  36.469  1.00  9.640          H  
ATOM   8794 1HD2 ASN A 579      28.135  36.243  39.949  1.00  9.640          H  
ATOM   8795 2HD2 ASN A 579      29.402  35.347  39.183  1.00  9.640          H  
ATOM   8796  N   SER A 580      28.079  31.848  35.153  1.00  5.030          N  
ATOM   8797  CA  SER A 580      28.688  31.143  34.038  1.00  4.900          C  
ATOM   8798  C   SER A 580      27.774  31.004  32.828  1.00  4.480          C  
ATOM   8799  O   SER A 580      28.252  30.715  31.725  1.00  4.800          O  
ATOM   8800  CB  SER A 580      29.141  29.769  34.492  1.00  6.910          C  
ATOM   8801  OG  SER A 580      28.048  28.963  34.834  1.00  6.910          O  
ATOM   8802  H   SER A 580      27.994  31.339  36.020  1.00  6.040          H  
ATOM   8803  HA  SER A 580      29.568  31.709  33.729  1.00  5.880          H  
ATOM   8804 1HB  SER A 580      29.709  29.294  33.694  1.00  8.290          H  
ATOM   8805 2HB  SER A 580      29.805  29.870  35.349  1.00  8.290          H  
ATOM   8806  HG  SER A 580      28.415  28.099  35.051  1.00  8.290          H  
ATOM   8807  N   THR A 581      26.473  31.243  33.010  1.00  4.080          N  
ATOM   8808  CA  THR A 581      25.517  31.115  31.929  1.00  4.030          C  
ATOM   8809  C   THR A 581      25.453  32.375  31.062  1.00  4.200          C  
ATOM   8810  O   THR A 581      24.663  32.417  30.113  1.00  4.500          O  
ATOM   8811  CB  THR A 581      24.104  30.802  32.473  1.00  5.660          C  
ATOM   8812  OG1 THR A 581      23.643  31.864  33.301  1.00  5.660          O  
ATOM   8813  CG2 THR A 581      24.131  29.529  33.275  1.00  5.660          C  
ATOM   8814  H   THR A 581      26.118  31.508  33.936  1.00  4.900          H  
ATOM   8815  HA  THR A 581      25.827  30.282  31.297  1.00  4.840          H  
ATOM   8816  HB  THR A 581      23.432  30.687  31.670  1.00  6.790          H  
ATOM   8817  HG1 THR A 581      23.412  32.627  32.756  1.00  6.790          H  
ATOM   8818 1HG2 THR A 581      23.136  29.316  33.643  1.00  6.790          H  
ATOM   8819 2HG2 THR A 581      24.470  28.712  32.635  1.00  6.790          H  
ATOM   8820 3HG2 THR A 581      24.814  29.640  34.116  1.00  6.790          H  
ATOM   8821  N   THR A 582      26.214  33.421  31.433  1.00  4.250          N  
ATOM   8822  CA  THR A 582      26.263  34.702  30.724  1.00  4.360          C  
ATOM   8823  C   THR A 582      26.864  34.584  29.314  1.00  4.120          C  
ATOM   8824  O   THR A 582      27.985  34.105  29.129  1.00  4.020          O  
ATOM   8825  CB  THR A 582      27.083  35.737  31.547  1.00  6.060          C  
ATOM   8826  OG1 THR A 582      26.492  35.905  32.831  1.00  6.060          O  
ATOM   8827  CG2 THR A 582      27.115  37.089  30.860  1.00  6.060          C  
ATOM   8828  H   THR A 582      26.818  33.324  32.254  1.00  5.100          H  
ATOM   8829  HA  THR A 582      25.243  35.075  30.626  1.00  5.230          H  
ATOM   8830  HB  THR A 582      28.100  35.371  31.673  1.00  7.270          H  
ATOM   8831  HG1 THR A 582      26.760  35.148  33.397  1.00  7.270          H  
ATOM   8832 1HG2 THR A 582      27.695  37.781  31.469  1.00  7.270          H  
ATOM   8833 2HG2 THR A 582      27.582  36.995  29.905  1.00  7.270          H  
ATOM   8834 3HG2 THR A 582      26.104  37.467  30.741  1.00  7.270          H  
ATOM   8835  N   ILE A 583      26.167  35.134  28.318  1.00  4.110          N  
ATOM   8836  CA  ILE A 583      26.627  35.071  26.927  1.00  3.930          C  
ATOM   8837  C   ILE A 583      27.982  35.737  26.710  1.00  4.010          C  
ATOM   8838  O   ILE A 583      28.865  35.210  26.026  1.00  4.110          O  
ATOM   8839  CB  ILE A 583      25.582  35.659  25.940  1.00  5.570          C  
ATOM   8840  CG1 ILE A 583      24.333  34.725  25.881  1.00  5.570          C  
ATOM   8841  CG2 ILE A 583      26.207  35.806  24.546  1.00  5.570          C  
ATOM   8842  CD1 ILE A 583      23.120  35.317  25.184  1.00  5.570          C  
ATOM   8843  H   ILE A 583      25.265  35.534  28.531  1.00  4.930          H  
ATOM   8844  HA  ILE A 583      26.723  34.035  26.679  1.00  4.720          H  
ATOM   8845  HB  ILE A 583      25.251  36.637  26.290  1.00  6.690          H  
ATOM   8846 1HG1 ILE A 583      24.604  33.824  25.354  1.00  6.690          H  
ATOM   8847 2HG1 ILE A 583      24.043  34.457  26.899  1.00  6.690          H  
ATOM   8848 1HG2 ILE A 583      25.492  36.215  23.851  1.00  6.690          H  
ATOM   8849 2HG2 ILE A 583      27.046  36.470  24.591  1.00  6.690          H  
ATOM   8850 3HG2 ILE A 583      26.534  34.834  24.194  1.00  6.690          H  
ATOM   8851 1HD1 ILE A 583      22.316  34.590  25.198  1.00  6.690          H  
ATOM   8852 2HD1 ILE A 583      22.801  36.211  25.719  1.00  6.690          H  
ATOM   8853 3HD1 ILE A 583      23.346  35.570  24.155  1.00  6.690          H  
ATOM   8854  N   THR A 584      28.172  36.892  27.310  1.00  4.150          N  
ATOM   8855  CA  THR A 584      29.385  37.655  27.102  1.00  4.360          C  
ATOM   8856  C   THR A 584      30.648  37.035  27.684  1.00  4.270          C  
ATOM   8857  O   THR A 584      31.744  37.530  27.425  1.00  4.560          O  
ATOM   8858  CB  THR A 584      29.239  39.079  27.649  1.00  6.020          C  
ATOM   8859  OG1 THR A 584      28.934  39.039  29.050  1.00  6.020          O  
ATOM   8860  CG2 THR A 584      28.139  39.763  26.912  1.00  6.020          C  
ATOM   8861  H   THR A 584      27.447  37.275  27.900  1.00  4.980          H  
ATOM   8862  HA  THR A 584      29.516  37.754  26.036  1.00  5.230          H  
ATOM   8863  HB  THR A 584      30.169  39.627  27.503  1.00  7.220          H  
ATOM   8864  HG1 THR A 584      29.724  38.772  29.551  1.00  7.220          H  
ATOM   8865 1HG2 THR A 584      28.025  40.779  27.285  1.00  7.220          H  
ATOM   8866 2HG2 THR A 584      28.384  39.790  25.851  1.00  7.220          H  
ATOM   8867 3HG2 THR A 584      27.206  39.225  27.052  1.00  7.220          H  
ATOM   8868  N   ASP A 585      30.535  35.974  28.483  1.00  4.180          N  
ATOM   8869  CA  ASP A 585      31.743  35.406  29.054  1.00  4.230          C  
ATOM   8870  C   ASP A 585      32.458  34.401  28.146  1.00  4.000          C  
ATOM   8871  O   ASP A 585      33.602  34.037  28.426  1.00  4.120          O  
ATOM   8872  CB  ASP A 585      31.450  34.813  30.428  1.00  5.900          C  
ATOM   8873  CG  ASP A 585      31.167  35.904  31.495  1.00  5.900          C  
ATOM   8874  OD1 ASP A 585      31.684  36.998  31.386  1.00  5.900          O  
ATOM   8875  OD2 ASP A 585      30.434  35.629  32.400  1.00  5.900          O  
ATOM   8876  H   ASP A 585      29.630  35.525  28.658  1.00  5.020          H  
ATOM   8877  HA  ASP A 585      32.439  36.226  29.223  1.00  5.080          H  
ATOM   8878 1HB  ASP A 585      30.570  34.162  30.354  1.00  7.080          H  
ATOM   8879 2HB  ASP A 585      32.291  34.201  30.751  1.00  7.080          H  
ATOM   8880  N   LYS A 586      31.806  33.924  27.077  1.00  3.750          N  
ATOM   8881  CA  LYS A 586      32.462  32.954  26.196  1.00  3.570          C  
ATOM   8882  C   LYS A 586      32.243  33.293  24.718  1.00  3.480          C  
ATOM   8883  O   LYS A 586      32.025  32.401  23.897  1.00  3.390          O  
ATOM   8884  CB  LYS A 586      32.067  31.503  26.521  1.00  5.070          C  
ATOM   8885  CG  LYS A 586      32.470  31.049  27.937  1.00  5.070          C  
ATOM   8886  CD  LYS A 586      32.285  29.546  28.163  1.00  5.070          C  
ATOM   8887  CE  LYS A 586      30.831  29.128  28.379  1.00  5.070          C  
ATOM   8888  NZ  LYS A 586      30.253  29.580  29.704  1.00  5.070          N  
ATOM   8889  H   LYS A 586      30.861  34.259  26.847  1.00  4.500          H  
ATOM   8890  HA  LYS A 586      33.537  33.022  26.362  1.00  4.280          H  
ATOM   8891 1HB  LYS A 586      31.041  31.354  26.389  1.00  6.080          H  
ATOM   8892 2HB  LYS A 586      32.571  30.839  25.831  1.00  6.080          H  
ATOM   8893 1HG  LYS A 586      33.520  31.303  28.101  1.00  6.080          H  
ATOM   8894 2HG  LYS A 586      31.874  31.592  28.665  1.00  6.080          H  
ATOM   8895 1HD  LYS A 586      32.669  29.013  27.291  1.00  6.080          H  
ATOM   8896 2HD  LYS A 586      32.865  29.241  29.031  1.00  6.080          H  
ATOM   8897 1HE  LYS A 586      30.223  29.525  27.583  1.00  6.080          H  
ATOM   8898 2HE  LYS A 586      30.801  28.054  28.335  1.00  6.080          H  
ATOM   8899 1HZ  LYS A 586      29.284  29.256  29.770  1.00  6.080          H  
ATOM   8900 2HZ  LYS A 586      30.784  29.191  30.462  1.00  6.080          H  
ATOM   8901 3HZ  LYS A 586      30.257  30.584  29.780  1.00  6.080          H  
ATOM   8902  N   LEU A 587      32.228  34.579  24.379  1.00  3.550          N  
ATOM   8903  CA  LEU A 587      32.006  34.941  22.984  1.00  3.520          C  
ATOM   8904  C   LEU A 587      33.129  34.401  22.127  1.00  3.450          C  
ATOM   8905  O   LEU A 587      34.285  34.342  22.549  1.00  3.500          O  
ATOM   8906  CB  LEU A 587      31.918  36.461  22.784  1.00  4.940          C  
ATOM   8907  CG  LEU A 587      30.719  37.171  23.417  1.00  4.940          C  
ATOM   8908  CD1 LEU A 587      30.866  38.670  23.246  1.00  4.940          C  
ATOM   8909  CD2 LEU A 587      29.416  36.721  22.780  1.00  4.940          C  
ATOM   8910  H   LEU A 587      32.406  35.297  25.071  1.00  4.260          H  
ATOM   8911  HA  LEU A 587      31.087  34.473  22.639  1.00  4.220          H  
ATOM   8912 1HB  LEU A 587      32.821  36.910  23.190  1.00  5.930          H  
ATOM   8913 2HB  LEU A 587      31.888  36.658  21.712  1.00  5.930          H  
ATOM   8914  HG  LEU A 587      30.706  36.940  24.460  1.00  5.930          H  
ATOM   8915 1HD1 LEU A 587      30.025  39.173  23.718  1.00  5.930          H  
ATOM   8916 2HD1 LEU A 587      31.792  39.002  23.716  1.00  5.930          H  
ATOM   8917 3HD1 LEU A 587      30.888  38.913  22.188  1.00  5.930          H  
ATOM   8918 1HD2 LEU A 587      28.613  37.242  23.252  1.00  5.930          H  
ATOM   8919 2HD2 LEU A 587      29.424  36.953  21.717  1.00  5.930          H  
ATOM   8920 3HD2 LEU A 587      29.277  35.662  22.920  1.00  5.930          H  
ATOM   8921  N   GLY A 588      32.765  33.963  20.928  1.00  3.340          N  
ATOM   8922  CA  GLY A 588      33.708  33.412  19.961  1.00  3.270          C  
ATOM   8923  C   GLY A 588      34.002  31.926  20.200  1.00  3.080          C  
ATOM   8924  O   GLY A 588      34.729  31.296  19.427  1.00  2.980          O  
ATOM   8925  H   GLY A 588      31.781  34.076  20.662  1.00  4.010          H  
ATOM   8926 1HA  GLY A 588      33.308  33.551  18.956  1.00  3.920          H  
ATOM   8927 2HA  GLY A 588      34.637  33.975  20.012  1.00  3.920          H  
ATOM   8928  N   VAL A 589      33.377  31.348  21.224  1.00  3.050          N  
ATOM   8929  CA  VAL A 589      33.569  29.959  21.599  1.00  2.900          C  
ATOM   8930  C   VAL A 589      32.329  29.114  21.309  1.00  2.780          C  
ATOM   8931  O   VAL A 589      31.205  29.554  21.539  1.00  2.840          O  
ATOM   8932  CB  VAL A 589      33.886  29.888  23.109  1.00  4.120          C  
ATOM   8933  CG1 VAL A 589      34.079  28.465  23.577  1.00  4.120          C  
ATOM   8934  CG2 VAL A 589      35.110  30.739  23.411  1.00  4.120          C  
ATOM   8935  H   VAL A 589      32.783  31.922  21.829  1.00  3.660          H  
ATOM   8936  HA  VAL A 589      34.411  29.559  21.033  1.00  3.480          H  
ATOM   8937  HB  VAL A 589      33.043  30.267  23.650  1.00  4.940          H  
ATOM   8938 1HG1 VAL A 589      34.273  28.482  24.643  1.00  4.940          H  
ATOM   8939 2HG1 VAL A 589      33.187  27.883  23.391  1.00  4.940          H  
ATOM   8940 3HG1 VAL A 589      34.924  28.017  23.058  1.00  4.940          H  
ATOM   8941 1HG2 VAL A 589      35.312  30.715  24.480  1.00  4.940          H  
ATOM   8942 2HG2 VAL A 589      35.966  30.349  22.866  1.00  4.940          H  
ATOM   8943 3HG2 VAL A 589      34.927  31.771  23.107  1.00  4.940          H  
ATOM   8944  N   CYS A 590      32.527  27.914  20.753  1.00  2.650          N  
ATOM   8945  CA  CYS A 590      31.415  26.985  20.562  1.00  2.580          C  
ATOM   8946  C   CYS A 590      30.858  26.541  21.898  1.00  2.640          C  
ATOM   8947  O   CYS A 590      31.565  25.919  22.690  1.00  2.670          O  
ATOM   8948  CB  CYS A 590      31.862  25.742  19.792  1.00  3.640          C  
ATOM   8949  SG  CYS A 590      30.566  24.471  19.603  1.00  3.640          S  
ATOM   8950  H   CYS A 590      33.467  27.627  20.518  1.00  3.180          H  
ATOM   8951  HA  CYS A 590      30.621  27.487  20.012  1.00  3.100          H  
ATOM   8952 1HB  CYS A 590      32.200  26.030  18.798  1.00  4.370          H  
ATOM   8953 2HB  CYS A 590      32.707  25.284  20.305  1.00  4.370          H  
ATOM   8954  N   VAL A 591      29.604  26.855  22.142  1.00  2.690          N  
ATOM   8955  CA  VAL A 591      28.948  26.534  23.396  1.00  2.750          C  
ATOM   8956  C   VAL A 591      27.590  25.911  23.196  1.00  2.740          C  
ATOM   8957  O   VAL A 591      26.943  26.087  22.159  1.00  2.710          O  
ATOM   8958  CB  VAL A 591      28.746  27.810  24.250  1.00  3.830          C  
ATOM   8959  CG1 VAL A 591      30.078  28.469  24.637  1.00  3.830          C  
ATOM   8960  CG2 VAL A 591      27.909  28.798  23.451  1.00  3.830          C  
ATOM   8961  H   VAL A 591      29.096  27.370  21.416  1.00  3.230          H  
ATOM   8962  HA  VAL A 591      29.566  25.836  23.951  1.00  3.300          H  
ATOM   8963  HB  VAL A 591      28.223  27.544  25.176  1.00  4.590          H  
ATOM   8964 1HG1 VAL A 591      29.877  29.353  25.228  1.00  4.590          H  
ATOM   8965 2HG1 VAL A 591      30.655  27.775  25.216  1.00  4.590          H  
ATOM   8966 3HG1 VAL A 591      30.623  28.749  23.759  1.00  4.590          H  
ATOM   8967 1HG2 VAL A 591      27.764  29.646  24.045  1.00  4.590          H  
ATOM   8968 2HG2 VAL A 591      28.433  29.076  22.539  1.00  4.590          H  
ATOM   8969 3HG2 VAL A 591      26.943  28.373  23.200  1.00  4.590          H  
ATOM   8970  N   GLU A 592      27.116  25.264  24.241  1.00  2.810          N  
ATOM   8971  CA  GLU A 592      25.733  24.808  24.270  1.00  2.870          C  
ATOM   8972  C   GLU A 592      24.859  26.002  24.654  1.00  3.020          C  
ATOM   8973  O   GLU A 592      25.329  26.917  25.335  1.00  3.100          O  
ATOM   8974  CB  GLU A 592      25.542  23.694  25.305  1.00  3.990          C  
ATOM   8975  CG  GLU A 592      26.304  22.410  25.043  1.00  3.990          C  
ATOM   8976  CD  GLU A 592      25.782  21.631  23.873  1.00  3.990          C  
ATOM   8977  OE1 GLU A 592      24.591  21.604  23.687  1.00  3.990          O  
ATOM   8978  OE2 GLU A 592      26.579  21.056  23.166  1.00  3.990          O  
ATOM   8979  H   GLU A 592      27.754  25.087  25.029  1.00  3.370          H  
ATOM   8980  HA  GLU A 592      25.436  24.451  23.281  1.00  3.440          H  
ATOM   8981 1HB  GLU A 592      25.874  24.051  26.268  1.00  4.790          H  
ATOM   8982 2HB  GLU A 592      24.482  23.454  25.396  1.00  4.790          H  
ATOM   8983 1HG  GLU A 592      27.349  22.660  24.872  1.00  4.790          H  
ATOM   8984 2HG  GLU A 592      26.254  21.790  25.936  1.00  4.790          H  
ATOM   8985  N   TYR A 593      23.592  26.003  24.271  1.00  3.080          N  
ATOM   8986  CA  TYR A 593      22.726  27.067  24.765  1.00  3.220          C  
ATOM   8987  C   TYR A 593      21.253  26.697  24.912  1.00  3.410          C  
ATOM   8988  O   TYR A 593      20.741  25.781  24.259  1.00  3.440          O  
ATOM   8989  CB  TYR A 593      22.833  28.319  23.883  1.00  4.450          C  
ATOM   8990  CG  TYR A 593      22.369  28.165  22.432  1.00  4.450          C  
ATOM   8991  CD1 TYR A 593      21.032  28.341  22.099  1.00  4.450          C  
ATOM   8992  CD2 TYR A 593      23.286  27.910  21.433  1.00  4.450          C  
ATOM   8993  CE1 TYR A 593      20.625  28.256  20.797  1.00  4.450          C  
ATOM   8994  CE2 TYR A 593      22.864  27.835  20.130  1.00  4.450          C  
ATOM   8995  CZ  TYR A 593      21.550  28.004  19.811  1.00  4.450          C  
ATOM   8996  OH  TYR A 593      21.157  27.926  18.499  1.00  4.450          O  
ATOM   8997  H   TYR A 593      23.245  25.283  23.632  1.00  3.700          H  
ATOM   8998  HA  TYR A 593      23.075  27.338  25.755  1.00  3.860          H  
ATOM   8999 1HB  TYR A 593      22.252  29.124  24.340  1.00  5.340          H  
ATOM   9000 2HB  TYR A 593      23.871  28.652  23.868  1.00  5.340          H  
ATOM   9001  HD1 TYR A 593      20.298  28.538  22.866  1.00  5.340          H  
ATOM   9002  HD2 TYR A 593      24.342  27.774  21.675  1.00  5.340          H  
ATOM   9003  HE1 TYR A 593      19.581  28.389  20.551  1.00  5.340          H  
ATOM   9004  HE2 TYR A 593      23.576  27.645  19.341  1.00  5.340          H  
ATOM   9005  HH  TYR A 593      21.919  27.711  17.950  1.00  5.340          H  
ATOM   9006  N   ASN A 594      20.576  27.492  25.757  1.00  3.560          N  
ATOM   9007  CA  ASN A 594      19.126  27.501  25.992  1.00  3.760          C  
ATOM   9008  C   ASN A 594      18.655  28.931  26.214  1.00  3.890          C  
ATOM   9009  O   ASN A 594      18.835  29.497  27.298  1.00  3.950          O  
ATOM   9010  CB  ASN A 594      18.694  26.632  27.160  1.00  5.180          C  
ATOM   9011  CG  ASN A 594      17.140  26.620  27.353  1.00  5.180          C  
ATOM   9012  OD1 ASN A 594      16.435  27.583  26.958  1.00  5.180          O  
ATOM   9013  ND2 ASN A 594      16.636  25.565  27.960  1.00  5.180          N  
ATOM   9014  H   ASN A 594      21.139  28.159  26.291  1.00  4.270          H  
ATOM   9015  HA  ASN A 594      18.629  27.128  25.104  1.00  4.510          H  
ATOM   9016 1HB  ASN A 594      19.020  25.614  26.980  1.00  6.220          H  
ATOM   9017 2HB  ASN A 594      19.169  26.982  28.076  1.00  6.220          H  
ATOM   9018 1HD2 ASN A 594      15.652  25.510  28.140  1.00  6.220          H  
ATOM   9019 2HD2 ASN A 594      17.242  24.826  28.265  1.00  6.220          H  
ATOM   9020  N   LEU A 595      18.086  29.507  25.176  1.00  3.950          N  
ATOM   9021  CA  LEU A 595      17.636  30.879  25.190  1.00  4.100          C  
ATOM   9022  C   LEU A 595      16.120  30.879  25.116  1.00  4.310          C  
ATOM   9023  O   LEU A 595      15.570  30.583  24.061  1.00  4.380          O  
ATOM   9024  CB  LEU A 595      18.210  31.550  23.949  1.00  5.680          C  
ATOM   9025  CG  LEU A 595      19.739  31.458  23.751  1.00  5.680          C  
ATOM   9026  CD1 LEU A 595      20.057  32.000  22.362  1.00  5.680          C  
ATOM   9027  CD2 LEU A 595      20.483  32.216  24.839  1.00  5.680          C  
ATOM   9028  H   LEU A 595      17.964  28.940  24.334  1.00  4.740          H  
ATOM   9029  HA  LEU A 595      17.946  31.367  26.109  1.00  4.920          H  
ATOM   9030 1HB  LEU A 595      17.765  31.062  23.101  1.00  6.820          H  
ATOM   9031 2HB  LEU A 595      17.923  32.601  23.951  1.00  6.820          H  
ATOM   9032  HG  LEU A 595      20.044  30.438  23.796  1.00  6.820          H  
ATOM   9033 1HD1 LEU A 595      21.102  31.934  22.175  1.00  6.820          H  
ATOM   9034 2HD1 LEU A 595      19.527  31.414  21.612  1.00  6.820          H  
ATOM   9035 3HD1 LEU A 595      19.748  33.014  22.299  1.00  6.820          H  
ATOM   9036 1HD2 LEU A 595      21.557  32.132  24.671  1.00  6.820          H  
ATOM   9037 2HD2 LEU A 595      20.195  33.255  24.816  1.00  6.820          H  
ATOM   9038 3HD2 LEU A 595      20.245  31.795  25.815  1.00  6.820          H  
ATOM   9039  N   TYR A 596      15.419  31.136  26.211  1.00  4.450          N  
ATOM   9040  CA  TYR A 596      13.956  31.070  26.170  1.00  4.680          C  
ATOM   9041  C   TYR A 596      13.423  29.797  25.508  1.00  4.700          C  
ATOM   9042  O   TYR A 596      12.574  29.885  24.621  1.00  4.860          O  
ATOM   9043  CB  TYR A 596      13.380  32.293  25.443  1.00  6.460          C  
ATOM   9044  CG  TYR A 596      13.530  33.586  26.164  1.00  6.460          C  
ATOM   9045  CD1 TYR A 596      14.711  34.301  26.123  1.00  6.460          C  
ATOM   9046  CD2 TYR A 596      12.439  34.091  26.836  1.00  6.460          C  
ATOM   9047  CE1 TYR A 596      14.792  35.508  26.792  1.00  6.460          C  
ATOM   9048  CE2 TYR A 596      12.520  35.296  27.473  1.00  6.460          C  
ATOM   9049  CZ  TYR A 596      13.695  35.999  27.464  1.00  6.460          C  
ATOM   9050  OH  TYR A 596      13.791  37.202  28.116  1.00  6.460          O  
ATOM   9051  H   TYR A 596      15.897  31.400  27.077  1.00  5.340          H  
ATOM   9052  HA  TYR A 596      13.592  31.076  27.201  1.00  5.620          H  
ATOM   9053 1HB  TYR A 596      13.827  32.390  24.473  1.00  7.750          H  
ATOM   9054 2HB  TYR A 596      12.313  32.133  25.283  1.00  7.750          H  
ATOM   9055  HD1 TYR A 596      15.573  33.908  25.582  1.00  7.750          H  
ATOM   9056  HD2 TYR A 596      11.501  33.531  26.852  1.00  7.750          H  
ATOM   9057  HE1 TYR A 596      15.714  36.081  26.791  1.00  7.750          H  
ATOM   9058  HE2 TYR A 596      11.651  35.683  27.989  1.00  7.750          H  
ATOM   9059  HH  TYR A 596      12.937  37.440  28.479  1.00  7.750          H  
ATOM   9060  N   GLY A 597      13.996  28.632  25.813  1.00  4.560          N  
ATOM   9061  CA  GLY A 597      13.511  27.375  25.258  1.00  4.590          C  
ATOM   9062  C   GLY A 597      14.139  26.996  23.919  1.00  4.460          C  
ATOM   9063  O   GLY A 597      13.985  25.854  23.474  1.00  4.460          O  
ATOM   9064  H   GLY A 597      14.761  28.583  26.488  1.00  5.470          H  
ATOM   9065 1HA  GLY A 597      13.709  26.582  25.977  1.00  5.510          H  
ATOM   9066 2HA  GLY A 597      12.430  27.429  25.142  1.00  5.510          H  
ATOM   9067  N   VAL A 598      14.859  27.922  23.295  1.00  4.380          N  
ATOM   9068  CA  VAL A 598      15.512  27.689  22.017  1.00  4.270          C  
ATOM   9069  C   VAL A 598      16.862  27.095  22.325  1.00  4.010          C  
ATOM   9070  O   VAL A 598      17.650  27.693  23.054  1.00  3.880          O  
ATOM   9071  CB  VAL A 598      15.645  29.017  21.230  1.00  6.020          C  
ATOM   9072  CG1 VAL A 598      16.401  28.825  19.904  1.00  6.020          C  
ATOM   9073  CG2 VAL A 598      14.246  29.575  20.978  1.00  6.020          C  
ATOM   9074  H   VAL A 598      14.962  28.849  23.716  1.00  5.260          H  
ATOM   9075  HA  VAL A 598      14.926  26.977  21.434  1.00  5.120          H  
ATOM   9076  HB  VAL A 598      16.213  29.720  21.822  1.00  7.230          H  
ATOM   9077 1HG1 VAL A 598      16.480  29.786  19.391  1.00  7.230          H  
ATOM   9078 2HG1 VAL A 598      17.394  28.444  20.097  1.00  7.230          H  
ATOM   9079 3HG1 VAL A 598      15.861  28.123  19.271  1.00  7.230          H  
ATOM   9080 1HG2 VAL A 598      14.318  30.518  20.446  1.00  7.230          H  
ATOM   9081 2HG2 VAL A 598      13.675  28.868  20.384  1.00  7.230          H  
ATOM   9082 3HG2 VAL A 598      13.742  29.739  21.935  1.00  7.230          H  
ATOM   9083  N   SER A 599      17.167  25.936  21.775  1.00  3.940          N  
ATOM   9084  CA  SER A 599      18.419  25.323  22.160  1.00  3.700          C  
ATOM   9085  C   SER A 599      19.140  24.631  21.039  1.00  3.540          C  
ATOM   9086  O   SER A 599      18.567  24.270  20.005  1.00  3.600          O  
ATOM   9087  CB  SER A 599      18.164  24.327  23.275  1.00  5.280          C  
ATOM   9088  OG  SER A 599      17.366  23.261  22.829  1.00  5.280          O  
ATOM   9089  H   SER A 599      16.526  25.456  21.159  1.00  4.730          H  
ATOM   9090  HA  SER A 599      19.080  26.101  22.530  1.00  4.440          H  
ATOM   9091 1HB  SER A 599      19.111  23.942  23.646  1.00  6.330          H  
ATOM   9092 2HB  SER A 599      17.671  24.835  24.104  1.00  6.330          H  
ATOM   9093  HG  SER A 599      17.220  22.706  23.596  1.00  6.330          H  
ATOM   9094  N   GLY A 600      20.428  24.459  21.277  1.00  3.340          N  
ATOM   9095  CA  GLY A 600      21.345  23.831  20.343  1.00  3.170          C  
ATOM   9096  C   GLY A 600      22.746  24.288  20.680  1.00  3.000          C  
ATOM   9097  O   GLY A 600      23.036  24.600  21.837  1.00  3.000          O  
ATOM   9098  H   GLY A 600      20.764  24.796  22.185  1.00  4.010          H  
ATOM   9099 1HA  GLY A 600      21.272  22.746  20.420  1.00  3.800          H  
ATOM   9100 2HA  GLY A 600      21.090  24.116  19.323  1.00  3.800          H  
ATOM   9101  N   ARG A 601      23.631  24.295  19.689  1.00  2.880          N  
ATOM   9102  CA  ARG A 601      24.999  24.726  19.939  1.00  2.740          C  
ATOM   9103  C   ARG A 601      25.392  25.731  18.879  1.00  2.730          C  
ATOM   9104  O   ARG A 601      24.870  25.697  17.759  1.00  2.770          O  
ATOM   9105  CB  ARG A 601      25.981  23.572  19.939  1.00  3.890          C  
ATOM   9106  CG  ARG A 601      26.148  22.883  18.617  1.00  3.890          C  
ATOM   9107  CD  ARG A 601      27.076  21.769  18.712  1.00  3.890          C  
ATOM   9108  NE  ARG A 601      27.252  21.132  17.429  1.00  3.890          N  
ATOM   9109  CZ  ARG A 601      27.867  19.952  17.225  1.00  3.890          C  
ATOM   9110  NH1 ARG A 601      28.371  19.274  18.242  1.00  3.890          N  
ATOM   9111  NH2 ARG A 601      27.952  19.474  15.994  1.00  3.890          N  
ATOM   9112  H   ARG A 601      23.345  24.027  18.757  1.00  3.460          H  
ATOM   9113  HA  ARG A 601      25.046  25.216  20.909  1.00  3.290          H  
ATOM   9114 1HB  ARG A 601      26.964  23.940  20.244  1.00  4.670          H  
ATOM   9115 2HB  ARG A 601      25.673  22.829  20.679  1.00  4.670          H  
ATOM   9116 1HG  ARG A 601      25.187  22.502  18.278  1.00  4.670          H  
ATOM   9117 2HG  ARG A 601      26.545  23.579  17.879  1.00  4.670          H  
ATOM   9118 1HD  ARG A 601      28.049  22.136  19.056  1.00  4.670          H  
ATOM   9119 2HD  ARG A 601      26.686  21.036  19.419  1.00  4.670          H  
ATOM   9120  HE  ARG A 601      26.880  21.611  16.617  1.00  4.670          H  
ATOM   9121 1HH1 ARG A 601      28.312  19.634  19.180  1.00  4.670          H  
ATOM   9122 2HH1 ARG A 601      28.844  18.369  18.075  1.00  4.670          H  
ATOM   9123 1HH2 ARG A 601      27.566  19.987  15.221  1.00  4.670          H  
ATOM   9124 2HH2 ARG A 601      28.408  18.562  15.822  1.00  4.670          H  
ATOM   9125  N   GLY A 602      26.302  26.617  19.237  1.00  2.720          N  
ATOM   9126  CA  GLY A 602      26.783  27.613  18.295  1.00  2.750          C  
ATOM   9127  C   GLY A 602      27.787  28.561  18.913  1.00  2.770          C  
ATOM   9128  O   GLY A 602      28.190  28.423  20.069  1.00  2.750          O  
ATOM   9129  H   GLY A 602      26.667  26.574  20.194  1.00  3.260          H  
ATOM   9130 1HA  GLY A 602      27.234  27.118  17.436  1.00  3.300          H  
ATOM   9131 2HA  GLY A 602      25.940  28.183  17.909  1.00  3.300          H  
ATOM   9132  N   VAL A 603      28.200  29.533  18.124  1.00  2.860          N  
ATOM   9133  CA  VAL A 603      29.199  30.488  18.540  1.00  2.930          C  
ATOM   9134  C   VAL A 603      28.599  31.878  18.593  1.00  3.140          C  
ATOM   9135  O   VAL A 603      28.143  32.420  17.586  1.00  3.260          O  
ATOM   9136  CB  VAL A 603      30.357  30.477  17.535  1.00  4.070          C  
ATOM   9137  CG1 VAL A 603      31.407  31.448  17.964  1.00  4.070          C  
ATOM   9138  CG2 VAL A 603      30.881  29.059  17.376  1.00  4.070          C  
ATOM   9139  H   VAL A 603      27.809  29.573  17.189  1.00  3.430          H  
ATOM   9140  HA  VAL A 603      29.568  30.218  19.532  1.00  3.520          H  
ATOM   9141  HB  VAL A 603      30.005  30.814  16.608  1.00  4.890          H  
ATOM   9142 1HG1 VAL A 603      32.221  31.461  17.254  1.00  4.890          H  
ATOM   9143 2HG1 VAL A 603      30.997  32.452  18.045  1.00  4.890          H  
ATOM   9144 3HG1 VAL A 603      31.767  31.124  18.923  1.00  4.890          H  
ATOM   9145 1HG2 VAL A 603      31.679  29.042  16.654  1.00  4.890          H  
ATOM   9146 2HG2 VAL A 603      31.249  28.720  18.313  1.00  4.890          H  
ATOM   9147 3HG2 VAL A 603      30.078  28.405  17.036  1.00  4.890          H  
ATOM   9148  N   PHE A 604      28.620  32.474  19.767  1.00  3.200          N  
ATOM   9149  CA  PHE A 604      28.019  33.783  19.955  1.00  3.380          C  
ATOM   9150  C   PHE A 604      29.001  34.881  19.626  1.00  3.490          C  
ATOM   9151  O   PHE A 604      30.137  34.894  20.116  1.00  3.460          O  
ATOM   9152  CB  PHE A 604      27.489  33.896  21.369  1.00  4.660          C  
ATOM   9153  CG  PHE A 604      26.246  33.063  21.594  1.00  4.660          C  
ATOM   9154  CD1 PHE A 604      26.294  31.662  21.643  1.00  4.660          C  
ATOM   9155  CD2 PHE A 604      25.025  33.684  21.804  1.00  4.660          C  
ATOM   9156  CE1 PHE A 604      25.168  30.937  21.865  1.00  4.660          C  
ATOM   9157  CE2 PHE A 604      23.893  32.941  22.040  1.00  4.660          C  
ATOM   9158  CZ  PHE A 604      23.971  31.562  22.064  1.00  4.660          C  
ATOM   9159  H   PHE A 604      29.040  31.991  20.551  1.00  3.840          H  
ATOM   9160  HA  PHE A 604      27.171  33.871  19.278  1.00  4.060          H  
ATOM   9161 1HB  PHE A 604      28.256  33.590  22.065  1.00  5.590          H  
ATOM   9162 2HB  PHE A 604      27.242  34.939  21.578  1.00  5.590          H  
ATOM   9163  HD1 PHE A 604      27.232  31.128  21.502  1.00  5.590          H  
ATOM   9164  HD2 PHE A 604      24.967  34.773  21.784  1.00  5.590          H  
ATOM   9165  HE1 PHE A 604      25.236  29.858  21.891  1.00  5.590          H  
ATOM   9166  HE2 PHE A 604      22.939  33.443  22.205  1.00  5.590          H  
ATOM   9167  HZ  PHE A 604      23.087  30.967  22.245  1.00  5.590          H  
ATOM   9168  N   ILE A 605      28.582  35.757  18.729  1.00  3.670          N  
ATOM   9169  CA  ILE A 605      29.414  36.850  18.260  1.00  3.860          C  
ATOM   9170  C   ILE A 605      28.713  38.183  18.475  1.00  4.040          C  
ATOM   9171  O   ILE A 605      27.562  38.350  18.096  1.00  4.120          O  
ATOM   9172  CB  ILE A 605      29.739  36.630  16.764  1.00  5.330          C  
ATOM   9173  CG1 ILE A 605      30.491  35.250  16.603  1.00  5.330          C  
ATOM   9174  CG2 ILE A 605      30.547  37.807  16.198  1.00  5.330          C  
ATOM   9175  CD1 ILE A 605      30.665  34.755  15.187  1.00  5.330          C  
ATOM   9176  H   ILE A 605      27.637  35.627  18.346  1.00  4.400          H  
ATOM   9177  HA  ILE A 605      30.342  36.857  18.828  1.00  4.630          H  
ATOM   9178  HB  ILE A 605      28.822  36.554  16.220  1.00  6.390          H  
ATOM   9179 1HG1 ILE A 605      31.469  35.329  17.073  1.00  6.390          H  
ATOM   9180 2HG1 ILE A 605      29.925  34.483  17.112  1.00  6.390          H  
ATOM   9181 1HG2 ILE A 605      30.749  37.648  15.145  1.00  6.390          H  
ATOM   9182 2HG2 ILE A 605      29.984  38.734  16.303  1.00  6.390          H  
ATOM   9183 3HG2 ILE A 605      31.488  37.898  16.736  1.00  6.390          H  
ATOM   9184 1HD1 ILE A 605      31.173  33.791  15.212  1.00  6.390          H  
ATOM   9185 2HD1 ILE A 605      29.685  34.637  14.725  1.00  6.390          H  
ATOM   9186 3HD1 ILE A 605      31.256  35.454  14.609  1.00  6.390          H  
ATOM   9187  N   ASN A 606      29.371  39.141  19.110  1.00  4.110          N  
ATOM   9188  CA  ASN A 606      28.718  40.438  19.292  1.00  4.300          C  
ATOM   9189  C   ASN A 606      28.486  41.039  17.904  1.00  4.480          C  
ATOM   9190  O   ASN A 606      29.437  41.167  17.127  1.00  4.550          O  
ATOM   9191  CB  ASN A 606      29.554  41.334  20.188  1.00  5.940          C  
ATOM   9192  CG  ASN A 606      28.872  42.624  20.557  1.00  5.940          C  
ATOM   9193  OD1 ASN A 606      28.689  43.508  19.715  1.00  5.940          O  
ATOM   9194  ND2 ASN A 606      28.504  42.757  21.808  1.00  5.940          N  
ATOM   9195  H   ASN A 606      30.316  38.986  19.434  1.00  4.930          H  
ATOM   9196  HA  ASN A 606      27.736  40.297  19.745  1.00  5.160          H  
ATOM   9197 1HB  ASN A 606      29.791  40.800  21.104  1.00  7.130          H  
ATOM   9198 2HB  ASN A 606      30.495  41.566  19.691  1.00  7.130          H  
ATOM   9199 1HD2 ASN A 606      28.057  43.602  22.109  1.00  7.130          H  
ATOM   9200 2HD2 ASN A 606      28.672  42.022  22.464  1.00  7.130          H  
ATOM   9201  N   CYS A 607      27.234  41.384  17.581  1.00  4.570          N  
ATOM   9202  CA  CYS A 607      26.909  41.879  16.248  1.00  4.740          C  
ATOM   9203  C   CYS A 607      26.008  43.106  16.247  1.00  4.890          C  
ATOM   9204  O   CYS A 607      25.382  43.444  17.252  1.00  4.920          O  
ATOM   9205  CB  CYS A 607      26.217  40.788  15.432  1.00  6.570          C  
ATOM   9206  SG  CYS A 607      27.234  39.366  15.028  1.00  6.570          S  
ATOM   9207  H   CYS A 607      26.485  41.271  18.261  1.00  5.480          H  
ATOM   9208  HA  CYS A 607      27.841  42.142  15.749  1.00  5.690          H  
ATOM   9209 1HB  CYS A 607      25.371  40.419  16.001  1.00  7.880          H  
ATOM   9210 2HB  CYS A 607      25.829  41.209  14.506  1.00  7.880          H  
ATOM   9211  N   THR A 608      25.933  43.742  15.084  1.00  5.060          N  
ATOM   9212  CA  THR A 608      25.025  44.846  14.837  1.00  5.240          C  
ATOM   9213  C   THR A 608      23.646  44.255  14.603  1.00  5.360          C  
ATOM   9214  O   THR A 608      23.515  43.280  13.868  1.00  5.410          O  
ATOM   9215  CB  THR A 608      25.465  45.677  13.606  1.00  7.260          C  
ATOM   9216  OG1 THR A 608      26.778  46.216  13.833  1.00  7.260          O  
ATOM   9217  CG2 THR A 608      24.492  46.834  13.369  1.00  7.260          C  
ATOM   9218  H   THR A 608      26.520  43.434  14.323  1.00  6.070          H  
ATOM   9219  HA  THR A 608      24.987  45.491  15.714  1.00  6.290          H  
ATOM   9220  HB  THR A 608      25.489  45.037  12.725  1.00  8.720          H  
ATOM   9221  HG1 THR A 608      27.112  46.603  13.017  1.00  8.720          H  
ATOM   9222 1HG2 THR A 608      24.823  47.408  12.506  1.00  8.720          H  
ATOM   9223 2HG2 THR A 608      23.490  46.454  13.176  1.00  8.720          H  
ATOM   9224 3HG2 THR A 608      24.473  47.478  14.245  1.00  8.720          H  
ATOM   9225  N   ALA A 609      22.623  44.841  15.215  1.00  5.640          N  
ATOM   9226  CA  ALA A 609      21.250  44.362  15.071  1.00  5.680          C  
ATOM   9227  C   ALA A 609      20.842  44.303  13.606  1.00  5.560          C  
ATOM   9228  O   ALA A 609      21.166  45.208  12.834  1.00  5.740          O  
ATOM   9229  CB  ALA A 609      20.315  45.284  15.825  1.00  7.940          C  
ATOM   9230  H   ALA A 609      22.813  45.638  15.804  1.00  6.770          H  
ATOM   9231  HA  ALA A 609      21.183  43.358  15.480  1.00  6.820          H  
ATOM   9232 1HB  ALA A 609      19.293  44.926  15.721  1.00  9.520          H  
ATOM   9233 2HB  ALA A 609      20.595  45.306  16.877  1.00  9.520          H  
ATOM   9234 3HB  ALA A 609      20.385  46.286  15.406  1.00  9.520          H  
ATOM   9235  N   VAL A 610      20.114  43.243  13.231  1.00  5.560          N  
ATOM   9236  CA  VAL A 610      19.683  43.079  11.845  1.00  5.690          C  
ATOM   9237  C   VAL A 610      18.170  43.013  11.647  1.00  5.680          C  
ATOM   9238  O   VAL A 610      17.696  43.083  10.513  1.00  5.740          O  
ATOM   9239  CB  VAL A 610      20.286  41.778  11.266  1.00  7.910          C  
ATOM   9240  CG1 VAL A 610      21.798  41.858  11.303  1.00  7.910          C  
ATOM   9241  CG2 VAL A 610      19.783  40.547  12.060  1.00  7.910          C  
ATOM   9242  H   VAL A 610      19.878  42.546  13.919  1.00  6.670          H  
ATOM   9243  HA  VAL A 610      20.063  43.925  11.272  1.00  6.830          H  
ATOM   9244  HB  VAL A 610      19.990  41.685  10.222  1.00  9.500          H  
ATOM   9245 1HG1 VAL A 610      22.225  40.955  10.872  1.00  9.500          H  
ATOM   9246 2HG1 VAL A 610      22.131  42.726  10.736  1.00  9.500          H  
ATOM   9247 3HG1 VAL A 610      22.132  41.952  12.331  1.00  9.500          H  
ATOM   9248 1HG2 VAL A 610      20.215  39.643  11.635  1.00  9.500          H  
ATOM   9249 2HG2 VAL A 610      20.081  40.637  13.091  1.00  9.500          H  
ATOM   9250 3HG2 VAL A 610      18.699  40.476  12.004  1.00  9.500          H  
ATOM   9251  N   GLY A 611      17.413  42.820  12.725  1.00  5.800          N  
ATOM   9252  CA  GLY A 611      15.971  42.702  12.617  1.00  5.860          C  
ATOM   9253  C   GLY A 611      15.297  43.766  13.455  1.00  6.110          C  
ATOM   9254  O   GLY A 611      15.778  44.894  13.566  1.00  6.300          O  
ATOM   9255  H   GLY A 611      17.830  42.763  13.646  1.00  6.960          H  
ATOM   9256 1HA  GLY A 611      15.664  42.804  11.576  1.00  7.030          H  
ATOM   9257 2HA  GLY A 611      15.657  41.714  12.951  1.00  7.030          H  
ATOM   9258  N   VAL A 612      14.176  43.390  14.043  1.00  6.280          N  
ATOM   9259  CA  VAL A 612      13.382  44.274  14.868  1.00  6.540          C  
ATOM   9260  C   VAL A 612      13.375  43.639  16.239  1.00  6.360          C  
ATOM   9261  O   VAL A 612      13.026  42.469  16.350  1.00  6.120          O  
ATOM   9262  CB  VAL A 612      11.955  44.421  14.293  1.00  9.050          C  
ATOM   9263  CG1 VAL A 612      11.094  45.331  15.182  1.00  9.050          C  
ATOM   9264  CG2 VAL A 612      12.048  44.987  12.884  1.00  9.050          C  
ATOM   9265  H   VAL A 612      13.860  42.437  13.913  1.00  7.540          H  
ATOM   9266  HA  VAL A 612      13.856  45.256  14.924  1.00  7.850          H  
ATOM   9267  HB  VAL A 612      11.475  43.441  14.265  1.00 10.860          H  
ATOM   9268 1HG1 VAL A 612      10.090  45.410  14.757  1.00 10.860          H  
ATOM   9269 2HG1 VAL A 612      11.018  44.926  16.166  1.00 10.860          H  
ATOM   9270 3HG1 VAL A 612      11.541  46.323  15.233  1.00 10.860          H  
ATOM   9271 1HG2 VAL A 612      11.049  45.083  12.464  1.00 10.860          H  
ATOM   9272 2HG2 VAL A 612      12.526  45.967  12.918  1.00 10.860          H  
ATOM   9273 3HG2 VAL A 612      12.638  44.324  12.256  1.00 10.860          H  
ATOM   9274  N   LYS A 613      13.710  44.404  17.274  1.00  6.630          N  
ATOM   9275  CA  LYS A 613      13.829  43.889  18.648  1.00  6.540          C  
ATOM   9276  C   LYS A 613      12.567  43.237  19.219  1.00  6.450          C  
ATOM   9277  O   LYS A 613      12.629  42.548  20.236  1.00  6.350          O  
ATOM   9278  CB  LYS A 613      14.367  44.978  19.569  1.00  9.190          C  
ATOM   9279  CG  LYS A 613      15.841  45.278  19.287  1.00  9.190          C  
ATOM   9280  CD  LYS A 613      16.430  46.352  20.181  1.00  9.190          C  
ATOM   9281  CE  LYS A 613      17.923  46.554  19.860  1.00  9.190          C  
ATOM   9282  NZ  LYS A 613      18.547  47.614  20.704  1.00  9.190          N  
ATOM   9283  H   LYS A 613      13.947  45.369  17.088  1.00  7.960          H  
ATOM   9284  HA  LYS A 613      14.589  43.104  18.628  1.00  7.850          H  
ATOM   9285 1HB  LYS A 613      13.789  45.893  19.443  1.00 11.030          H  
ATOM   9286 2HB  LYS A 613      14.274  44.661  20.608  1.00 11.030          H  
ATOM   9287 1HG  LYS A 613      16.391  44.370  19.456  1.00 11.030          H  
ATOM   9288 2HG  LYS A 613      15.967  45.562  18.243  1.00 11.030          H  
ATOM   9289 1HD  LYS A 613      15.897  47.292  20.031  1.00 11.030          H  
ATOM   9290 2HD  LYS A 613      16.329  46.054  21.225  1.00 11.030          H  
ATOM   9291 1HE  LYS A 613      18.452  45.614  20.028  1.00 11.030          H  
ATOM   9292 2HE  LYS A 613      18.025  46.833  18.812  1.00 11.030          H  
ATOM   9293 1HZ  LYS A 613      19.524  47.707  20.459  1.00 11.030          H  
ATOM   9294 2HZ  LYS A 613      18.078  48.493  20.552  1.00 11.030          H  
ATOM   9295 3HZ  LYS A 613      18.475  47.360  21.679  1.00 11.030          H  
ATOM   9296  N   GLN A 614      11.427  43.472  18.581  1.00  6.570          N  
ATOM   9297  CA  GLN A 614      10.158  42.868  18.965  1.00  6.550          C  
ATOM   9298  C   GLN A 614      10.237  41.340  18.779  1.00  6.350          C  
ATOM   9299  O   GLN A 614       9.488  40.580  19.400  1.00  6.350          O  
ATOM   9300  CB  GLN A 614       9.030  43.437  18.108  1.00  9.180          C  
ATOM   9301  CG  GLN A 614       8.718  44.902  18.376  1.00  9.180          C  
ATOM   9302  CD  GLN A 614       7.678  45.446  17.422  1.00  9.180          C  
ATOM   9303  OE1 GLN A 614       7.542  44.952  16.299  1.00  9.180          O  
ATOM   9304  NE2 GLN A 614       6.941  46.460  17.855  1.00  9.180          N  
ATOM   9305  H   GLN A 614      11.470  44.064  17.769  1.00  7.880          H  
ATOM   9306  HA  GLN A 614       9.966  43.081  20.017  1.00  7.860          H  
ATOM   9307 1HB  GLN A 614       9.288  43.326  17.056  1.00 11.010          H  
ATOM   9308 2HB  GLN A 614       8.121  42.863  18.281  1.00 11.010          H  
ATOM   9309 1HG  GLN A 614       8.333  44.996  19.390  1.00 11.010          H  
ATOM   9310 2HG  GLN A 614       9.627  45.489  18.268  1.00 11.010          H  
ATOM   9311 1HE2 GLN A 614       6.237  46.857  17.262  1.00 11.010          H  
ATOM   9312 2HE2 GLN A 614       7.082  46.832  18.774  1.00 11.010          H  
ATOM   9313  N   GLN A 615      11.121  40.904  17.875  1.00  6.240          N  
ATOM   9314  CA  GLN A 615      11.345  39.513  17.551  1.00  6.110          C  
ATOM   9315  C   GLN A 615      12.693  39.089  18.139  1.00  5.780          C  
ATOM   9316  O   GLN A 615      13.741  39.288  17.529  1.00  5.750          O  
ATOM   9317  CB  GLN A 615      11.338  39.341  16.028  1.00  8.610          C  
ATOM   9318  CG  GLN A 615      11.487  37.937  15.560  1.00  8.610          C  
ATOM   9319  CD  GLN A 615      11.529  37.801  14.048  1.00  8.610          C  
ATOM   9320  OE1 GLN A 615      10.784  38.454  13.305  1.00  8.610          O  
ATOM   9321  NE2 GLN A 615      12.431  36.939  13.590  1.00  8.610          N  
ATOM   9322  H   GLN A 615      11.723  41.586  17.412  1.00  7.490          H  
ATOM   9323  HA  GLN A 615      10.559  38.906  17.997  1.00  7.330          H  
ATOM   9324 1HB  GLN A 615      10.406  39.734  15.626  1.00 10.330          H  
ATOM   9325 2HB  GLN A 615      12.152  39.930  15.598  1.00 10.330          H  
ATOM   9326 1HG  GLN A 615      12.416  37.564  15.954  1.00 10.330          H  
ATOM   9327 2HG  GLN A 615      10.658  37.343  15.937  1.00 10.330          H  
ATOM   9328 1HE2 GLN A 615      12.546  36.768  12.618  1.00 10.330          H  
ATOM   9329 2HE2 GLN A 615      13.025  36.444  14.257  1.00 10.330          H  
ATOM   9330  N   ARG A 616      12.671  38.445  19.307  1.00  5.670          N  
ATOM   9331  CA  ARG A 616      13.916  38.106  20.010  1.00  5.350          C  
ATOM   9332  C   ARG A 616      14.865  37.222  19.211  1.00  5.130          C  
ATOM   9333  O   ARG A 616      16.087  37.318  19.338  1.00  4.930          O  
ATOM   9334  CB  ARG A 616      13.627  37.416  21.323  1.00  7.620          C  
ATOM   9335  CG  ARG A 616      13.050  38.305  22.379  1.00  7.620          C  
ATOM   9336  CD  ARG A 616      12.806  37.556  23.603  1.00  7.620          C  
ATOM   9337  NE  ARG A 616      12.079  38.344  24.594  1.00  7.620          N  
ATOM   9338  CZ  ARG A 616      12.622  39.180  25.491  1.00  7.620          C  
ATOM   9339  NH1 ARG A 616      13.920  39.358  25.554  1.00  7.620          N  
ATOM   9340  NH2 ARG A 616      11.828  39.834  26.327  1.00  7.620          N  
ATOM   9341  H   ARG A 616      11.774  38.269  19.740  1.00  6.800          H  
ATOM   9342  HA  ARG A 616      14.426  39.040  20.234  1.00  6.420          H  
ATOM   9343 1HB  ARG A 616      12.927  36.600  21.161  1.00  9.140          H  
ATOM   9344 2HB  ARG A 616      14.549  36.985  21.716  1.00  9.140          H  
ATOM   9345 1HG  ARG A 616      13.752  39.112  22.591  1.00  9.140          H  
ATOM   9346 2HG  ARG A 616      12.104  38.725  22.036  1.00  9.140          H  
ATOM   9347 1HD  ARG A 616      12.219  36.700  23.346  1.00  9.140          H  
ATOM   9348 2HD  ARG A 616      13.747  37.220  24.037  1.00  9.140          H  
ATOM   9349  HE  ARG A 616      11.067  38.275  24.595  1.00  9.140          H  
ATOM   9350 1HH1 ARG A 616      14.542  38.871  24.922  1.00  9.140          H  
ATOM   9351 2HH1 ARG A 616      14.300  39.984  26.246  1.00  9.140          H  
ATOM   9352 1HH2 ARG A 616      10.826  39.702  26.282  1.00  9.140          H  
ATOM   9353 2HH2 ARG A 616      12.223  40.468  27.011  1.00  9.140          H  
ATOM   9354  N   PHE A 617      14.318  36.319  18.413  1.00  5.190          N  
ATOM   9355  CA  PHE A 617      15.168  35.415  17.654  1.00  5.020          C  
ATOM   9356  C   PHE A 617      15.068  35.683  16.164  1.00  5.140          C  
ATOM   9357  O   PHE A 617      13.969  35.797  15.619  1.00  5.350          O  
ATOM   9358  CB  PHE A 617      14.758  33.984  17.948  1.00  7.100          C  
ATOM   9359  CG  PHE A 617      14.974  33.593  19.357  1.00  7.100          C  
ATOM   9360  CD1 PHE A 617      13.992  33.831  20.311  1.00  7.100          C  
ATOM   9361  CD2 PHE A 617      16.140  32.998  19.748  1.00  7.100          C  
ATOM   9362  CE1 PHE A 617      14.194  33.490  21.618  1.00  7.100          C  
ATOM   9363  CE2 PHE A 617      16.338  32.656  21.033  1.00  7.100          C  
ATOM   9364  CZ  PHE A 617      15.367  32.908  21.975  1.00  7.100          C  
ATOM   9365  H   PHE A 617      13.314  36.245  18.348  1.00  6.230          H  
ATOM   9366  HA  PHE A 617      16.207  35.555  17.955  1.00  6.020          H  
ATOM   9367 1HB  PHE A 617      13.707  33.863  17.718  1.00  8.520          H  
ATOM   9368 2HB  PHE A 617      15.330  33.316  17.318  1.00  8.520          H  
ATOM   9369  HD1 PHE A 617      13.058  34.299  20.012  1.00  8.520          H  
ATOM   9370  HD2 PHE A 617      16.913  32.803  19.032  1.00  8.520          H  
ATOM   9371  HE1 PHE A 617      13.425  33.684  22.367  1.00  8.520          H  
ATOM   9372  HE2 PHE A 617      17.267  32.193  21.313  1.00  8.520          H  
ATOM   9373  HZ  PHE A 617      15.539  32.642  22.995  1.00  8.520          H  
ATOM   9374  N   VAL A 618      16.215  35.713  15.506  1.00  5.000          N  
ATOM   9375  CA  VAL A 618      16.290  35.947  14.075  1.00  5.120          C  
ATOM   9376  C   VAL A 618      16.641  34.638  13.395  1.00  4.960          C  
ATOM   9377  O   VAL A 618      17.696  34.079  13.685  1.00  4.720          O  
ATOM   9378  CB  VAL A 618      17.387  36.996  13.771  1.00  7.120          C  
ATOM   9379  CG1 VAL A 618      17.477  37.248  12.272  1.00  7.120          C  
ATOM   9380  CG2 VAL A 618      17.105  38.286  14.547  1.00  7.120          C  
ATOM   9381  H   VAL A 618      17.077  35.591  16.045  1.00  6.000          H  
ATOM   9382  HA  VAL A 618      15.325  36.301  13.713  1.00  6.140          H  
ATOM   9383  HB  VAL A 618      18.351  36.598  14.085  1.00  8.540          H  
ATOM   9384 1HG1 VAL A 618      18.269  37.960  12.073  1.00  8.540          H  
ATOM   9385 2HG1 VAL A 618      17.689  36.335  11.750  1.00  8.540          H  
ATOM   9386 3HG1 VAL A 618      16.530  37.651  11.913  1.00  8.540          H  
ATOM   9387 1HG2 VAL A 618      17.893  39.011  14.344  1.00  8.540          H  
ATOM   9388 2HG2 VAL A 618      16.144  38.693  14.240  1.00  8.540          H  
ATOM   9389 3HG2 VAL A 618      17.080  38.071  15.617  1.00  8.540          H  
ATOM   9390  N   TYR A 619      15.793  34.168  12.479  1.00  5.100          N  
ATOM   9391  CA  TYR A 619      16.010  32.885  11.797  1.00  4.980          C  
ATOM   9392  C   TYR A 619      16.122  33.033  10.290  1.00  5.110          C  
ATOM   9393  O   TYR A 619      15.591  33.979   9.704  1.00  5.350          O  
ATOM   9394  CB  TYR A 619      14.880  31.894  12.087  1.00  7.020          C  
ATOM   9395  CG  TYR A 619      14.763  31.402  13.511  1.00  7.020          C  
ATOM   9396  CD1 TYR A 619      13.991  32.076  14.433  1.00  7.020          C  
ATOM   9397  CD2 TYR A 619      15.407  30.240  13.877  1.00  7.020          C  
ATOM   9398  CE1 TYR A 619      13.868  31.576  15.711  1.00  7.020          C  
ATOM   9399  CE2 TYR A 619      15.298  29.748  15.153  1.00  7.020          C  
ATOM   9400  CZ  TYR A 619      14.526  30.412  16.073  1.00  7.020          C  
ATOM   9401  OH  TYR A 619      14.389  29.921  17.353  1.00  7.020          O  
ATOM   9402  H   TYR A 619      14.963  34.704  12.256  1.00  6.120          H  
ATOM   9403  HA  TYR A 619      16.947  32.457  12.145  1.00  5.980          H  
ATOM   9404 1HB  TYR A 619      13.930  32.351  11.811  1.00  8.420          H  
ATOM   9405 2HB  TYR A 619      15.009  31.019  11.442  1.00  8.420          H  
ATOM   9406  HD1 TYR A 619      13.467  32.991  14.152  1.00  8.420          H  
ATOM   9407  HD2 TYR A 619      15.999  29.709  13.149  1.00  8.420          H  
ATOM   9408  HE1 TYR A 619      13.249  32.093  16.431  1.00  8.420          H  
ATOM   9409  HE2 TYR A 619      15.813  28.826  15.427  1.00  8.420          H  
ATOM   9410  HH  TYR A 619      13.782  30.481  17.845  1.00  8.420          H  
ATOM   9411  N   ASP A 620      16.807  32.070   9.668  1.00  4.960          N  
ATOM   9412  CA  ASP A 620      16.953  32.004   8.220  1.00  5.080          C  
ATOM   9413  C   ASP A 620      15.730  31.337   7.590  1.00  5.250          C  
ATOM   9414  O   ASP A 620      14.843  30.837   8.290  1.00  5.220          O  
ATOM   9415  CB  ASP A 620      18.248  31.223   7.888  1.00  7.060          C  
ATOM   9416  CG  ASP A 620      18.870  31.489   6.488  1.00  7.060          C  
ATOM   9417  OD1 ASP A 620      18.155  31.915   5.603  1.00  7.060          O  
ATOM   9418  OD2 ASP A 620      20.030  31.220   6.322  1.00  7.060          O  
ATOM   9419  H   ASP A 620      17.252  31.348  10.236  1.00  5.950          H  
ATOM   9420  HA  ASP A 620      17.027  33.015   7.824  1.00  6.100          H  
ATOM   9421 1HB  ASP A 620      19.000  31.454   8.645  1.00  8.480          H  
ATOM   9422 2HB  ASP A 620      18.048  30.160   7.973  1.00  8.480          H  
ATOM   9423  N   GLY A 621      15.729  31.216   6.267  1.00  5.430          N  
ATOM   9424  CA  GLY A 621      14.604  30.647   5.516  1.00  5.630          C  
ATOM   9425  C   GLY A 621      14.525  29.135   5.652  1.00  5.500          C  
ATOM   9426  O   GLY A 621      13.573  28.500   5.204  1.00  5.660          O  
ATOM   9427  H   GLY A 621      16.520  31.613   5.757  1.00  6.520          H  
ATOM   9428 1HA  GLY A 621      13.674  31.096   5.866  1.00  6.760          H  
ATOM   9429 2HA  GLY A 621      14.709  30.909   4.464  1.00  6.760          H  
ATOM   9430  N   PHE A 622      15.536  28.582   6.297  1.00  5.230          N  
ATOM   9431  CA  PHE A 622      15.682  27.167   6.547  1.00  5.100          C  
ATOM   9432  C   PHE A 622      15.442  26.846   8.022  1.00  4.950          C  
ATOM   9433  O   PHE A 622      15.796  25.763   8.483  1.00  4.780          O  
ATOM   9434  CB  PHE A 622      17.094  26.763   6.158  1.00  7.190          C  
ATOM   9435  CG  PHE A 622      17.385  27.084   4.740  1.00  7.190          C  
ATOM   9436  CD1 PHE A 622      18.102  28.235   4.426  1.00  7.190          C  
ATOM   9437  CD2 PHE A 622      16.940  26.276   3.710  1.00  7.190          C  
ATOM   9438  CE1 PHE A 622      18.365  28.564   3.124  1.00  7.190          C  
ATOM   9439  CE2 PHE A 622      17.207  26.605   2.398  1.00  7.190          C  
ATOM   9440  CZ  PHE A 622      17.919  27.751   2.105  1.00  7.190          C  
ATOM   9441  H   PHE A 622      16.260  29.210   6.605  1.00  6.280          H  
ATOM   9442  HA  PHE A 622      14.954  26.622   5.946  1.00  6.120          H  
ATOM   9443 1HB  PHE A 622      17.807  27.290   6.781  1.00  8.630          H  
ATOM   9444 2HB  PHE A 622      17.233  25.694   6.313  1.00  8.630          H  
ATOM   9445  HD1 PHE A 622      18.459  28.890   5.223  1.00  8.630          H  
ATOM   9446  HD2 PHE A 622      16.373  25.373   3.943  1.00  8.630          H  
ATOM   9447  HE1 PHE A 622      18.928  29.474   2.902  1.00  8.630          H  
ATOM   9448  HE2 PHE A 622      16.853  25.963   1.590  1.00  8.630          H  
ATOM   9449  HZ  PHE A 622      18.128  28.013   1.070  1.00  8.630          H  
ATOM   9450  N   ASP A 623      14.895  27.819   8.771  1.00  5.030          N  
ATOM   9451  CA  ASP A 623      14.600  27.720  10.209  1.00  4.930          C  
ATOM   9452  C   ASP A 623      15.846  27.603  11.092  1.00  4.630          C  
ATOM   9453  O   ASP A 623      15.754  27.270  12.275  1.00  4.450          O  
ATOM   9454  CB  ASP A 623      13.653  26.544  10.509  1.00  6.940          C  
ATOM   9455  CG  ASP A 623      12.244  26.718   9.917  1.00  6.940          C  
ATOM   9456  OD1 ASP A 623      11.683  27.790  10.030  1.00  6.940          O  
ATOM   9457  OD2 ASP A 623      11.736  25.768   9.365  1.00  6.940          O  
ATOM   9458  H   ASP A 623      14.646  28.706   8.325  1.00  6.040          H  
ATOM   9459  HA  ASP A 623      14.082  28.636  10.498  1.00  5.920          H  
ATOM   9460 1HB  ASP A 623      14.074  25.611  10.151  1.00  8.330          H  
ATOM   9461 2HB  ASP A 623      13.549  26.445  11.589  1.00  8.330          H  
ATOM   9462  N   ASN A 624      17.001  27.911  10.528  1.00  4.590          N  
ATOM   9463  CA  ASN A 624      18.256  27.920  11.260  1.00  4.300          C  
ATOM   9464  C   ASN A 624      18.436  29.246  11.973  1.00  4.320          C  
ATOM   9465  O   ASN A 624      18.219  30.313  11.399  1.00  4.480          O  
ATOM   9466  CB  ASN A 624      19.417  27.645  10.329  1.00  6.140          C  
ATOM   9467  CG  ASN A 624      19.396  26.246   9.782  1.00  6.140          C  
ATOM   9468  OD1 ASN A 624      19.078  25.284  10.492  1.00  6.140          O  
ATOM   9469  ND2 ASN A 624      19.741  26.110   8.530  1.00  6.140          N  
ATOM   9470  H   ASN A 624      16.985  28.117   9.546  1.00  5.510          H  
ATOM   9471  HA  ASN A 624      18.223  27.139  12.022  1.00  5.160          H  
ATOM   9472 1HB  ASN A 624      19.391  28.349   9.497  1.00  7.360          H  
ATOM   9473 2HB  ASN A 624      20.355  27.804  10.864  1.00  7.360          H  
ATOM   9474 1HD2 ASN A 624      19.749  25.199   8.112  1.00  7.360          H  
ATOM   9475 2HD2 ASN A 624      19.999  26.910   7.989  1.00  7.360          H  
ATOM   9476  N   LEU A 625      18.814  29.210  13.243  1.00  4.180          N  
ATOM   9477  CA  LEU A 625      18.992  30.464  13.969  1.00  4.210          C  
ATOM   9478  C   LEU A 625      20.142  31.283  13.380  1.00  4.180          C  
ATOM   9479  O   LEU A 625      21.227  30.753  13.143  1.00  4.030          O  
ATOM   9480  CB  LEU A 625      19.252  30.185  15.472  1.00  5.880          C  
ATOM   9481  CG  LEU A 625      19.304  31.437  16.435  1.00  5.880          C  
ATOM   9482  CD1 LEU A 625      17.916  32.084  16.527  1.00  5.880          C  
ATOM   9483  CD2 LEU A 625      19.782  31.012  17.834  1.00  5.880          C  
ATOM   9484  H   LEU A 625      18.977  28.323  13.700  1.00  5.020          H  
ATOM   9485  HA  LEU A 625      18.086  31.050  13.864  1.00  5.050          H  
ATOM   9486 1HB  LEU A 625      18.468  29.522  15.837  1.00  7.060          H  
ATOM   9487 2HB  LEU A 625      20.209  29.667  15.563  1.00  7.060          H  
ATOM   9488  HG  LEU A 625      19.999  32.175  16.032  1.00  7.060          H  
ATOM   9489 1HD1 LEU A 625      17.978  32.951  17.169  1.00  7.060          H  
ATOM   9490 2HD1 LEU A 625      17.572  32.406  15.555  1.00  7.060          H  
ATOM   9491 3HD1 LEU A 625      17.208  31.369  16.938  1.00  7.060          H  
ATOM   9492 1HD2 LEU A 625      19.825  31.885  18.489  1.00  7.060          H  
ATOM   9493 2HD2 LEU A 625      19.094  30.278  18.256  1.00  7.060          H  
ATOM   9494 3HD2 LEU A 625      20.774  30.570  17.756  1.00  7.060          H  
ATOM   9495  N   ILE A 626      19.896  32.575  13.156  1.00  4.330          N  
ATOM   9496  CA  ILE A 626      20.895  33.536  12.695  1.00  4.350          C  
ATOM   9497  C   ILE A 626      21.457  34.281  13.877  1.00  4.290          C  
ATOM   9498  O   ILE A 626      22.672  34.454  13.978  1.00  4.210          O  
ATOM   9499  CB  ILE A 626      20.334  34.564  11.697  1.00  6.080          C  
ATOM   9500  CG1 ILE A 626      19.918  33.850  10.416  1.00  6.080          C  
ATOM   9501  CG2 ILE A 626      21.361  35.713  11.444  1.00  6.080          C  
ATOM   9502  CD1 ILE A 626      19.124  34.706   9.448  1.00  6.080          C  
ATOM   9503  H   ILE A 626      18.965  32.932  13.332  1.00  5.200          H  
ATOM   9504  HA  ILE A 626      21.708  32.992  12.217  1.00  5.220          H  
ATOM   9505  HB  ILE A 626      19.447  34.989  12.114  1.00  7.300          H  
ATOM   9506 1HG1 ILE A 626      20.814  33.500   9.908  1.00  7.300          H  
ATOM   9507 2HG1 ILE A 626      19.319  32.982  10.685  1.00  7.300          H  
ATOM   9508 1HG2 ILE A 626      20.948  36.444  10.764  1.00  7.300          H  
ATOM   9509 2HG2 ILE A 626      21.607  36.222  12.374  1.00  7.300          H  
ATOM   9510 3HG2 ILE A 626      22.273  35.295  11.015  1.00  7.300          H  
ATOM   9511 1HD1 ILE A 626      18.883  34.120   8.578  1.00  7.300          H  
ATOM   9512 2HD1 ILE A 626      18.207  35.042   9.919  1.00  7.300          H  
ATOM   9513 3HD1 ILE A 626      19.698  35.563   9.133  1.00  7.300          H  
ATOM   9514  N   GLY A 627      20.571  34.753  14.746  1.00  4.360          N  
ATOM   9515  CA  GLY A 627      21.004  35.519  15.905  1.00  4.320          C  
ATOM   9516  C   GLY A 627      19.917  35.754  16.942  1.00  4.420          C  
ATOM   9517  O   GLY A 627      18.770  35.316  16.797  1.00  4.550          O  
ATOM   9518  H   GLY A 627      19.581  34.594  14.552  1.00  5.230          H  
ATOM   9519 1HA  GLY A 627      21.833  35.004  16.380  1.00  5.180          H  
ATOM   9520 2HA  GLY A 627      21.394  36.477  15.575  1.00  5.180          H  
ATOM   9521  N   TYR A 628      20.298  36.456  18.000  1.00  4.380          N  
ATOM   9522  CA  TYR A 628      19.424  36.691  19.139  1.00  4.470          C  
ATOM   9523  C   TYR A 628      19.591  38.010  19.895  1.00  4.570          C  
ATOM   9524  O   TYR A 628      20.709  38.486  20.124  1.00  4.510          O  
ATOM   9525  CB  TYR A 628      19.617  35.499  20.071  1.00  6.220          C  
ATOM   9526  CG  TYR A 628      19.046  35.611  21.431  1.00  6.220          C  
ATOM   9527  CD1 TYR A 628      17.700  35.542  21.651  1.00  6.220          C  
ATOM   9528  CD2 TYR A 628      19.916  35.725  22.490  1.00  6.220          C  
ATOM   9529  CE1 TYR A 628      17.218  35.584  22.924  1.00  6.220          C  
ATOM   9530  CE2 TYR A 628      19.434  35.759  23.747  1.00  6.220          C  
ATOM   9531  CZ  TYR A 628      18.098  35.684  23.969  1.00  6.220          C  
ATOM   9532  OH  TYR A 628      17.629  35.711  25.232  1.00  6.220          O  
ATOM   9533  H   TYR A 628      21.262  36.803  18.013  1.00  5.260          H  
ATOM   9534  HA  TYR A 628      18.401  36.674  18.770  1.00  5.360          H  
ATOM   9535 1HB  TYR A 628      19.173  34.616  19.602  1.00  7.470          H  
ATOM   9536 2HB  TYR A 628      20.684  35.300  20.171  1.00  7.470          H  
ATOM   9537  HD1 TYR A 628      17.016  35.453  20.815  1.00  7.470          H  
ATOM   9538  HD2 TYR A 628      20.991  35.777  22.318  1.00  7.470          H  
ATOM   9539  HE1 TYR A 628      16.147  35.531  23.107  1.00  7.470          H  
ATOM   9540  HE2 TYR A 628      20.120  35.843  24.582  1.00  7.470          H  
ATOM   9541  HH  TYR A 628      16.676  35.625  25.211  1.00  7.470          H  
ATOM   9542  N   TYR A 629      18.453  38.599  20.285  1.00  4.740          N  
ATOM   9543  CA  TYR A 629      18.434  39.810  21.097  1.00  4.860          C  
ATOM   9544  C   TYR A 629      18.291  39.408  22.566  1.00  4.790          C  
ATOM   9545  O   TYR A 629      17.250  38.888  22.985  1.00  4.840          O  
ATOM   9546  CB  TYR A 629      17.282  40.725  20.677  1.00  6.760          C  
ATOM   9547  CG  TYR A 629      17.401  41.249  19.259  1.00  6.760          C  
ATOM   9548  CD1 TYR A 629      16.723  40.624  18.216  1.00  6.760          C  
ATOM   9549  CD2 TYR A 629      18.197  42.331  18.998  1.00  6.760          C  
ATOM   9550  CE1 TYR A 629      16.848  41.090  16.928  1.00  6.760          C  
ATOM   9551  CE2 TYR A 629      18.325  42.794  17.713  1.00  6.760          C  
ATOM   9552  CZ  TYR A 629      17.659  42.178  16.672  1.00  6.760          C  
ATOM   9553  OH  TYR A 629      17.811  42.639  15.375  1.00  6.760          O  
ATOM   9554  H   TYR A 629      17.559  38.180  20.009  1.00  5.690          H  
ATOM   9555  HA  TYR A 629      19.380  40.338  20.986  1.00  5.830          H  
ATOM   9556 1HB  TYR A 629      16.347  40.186  20.766  1.00  8.110          H  
ATOM   9557 2HB  TYR A 629      17.234  41.577  21.353  1.00  8.110          H  
ATOM   9558  HD1 TYR A 629      16.092  39.765  18.414  1.00  8.110          H  
ATOM   9559  HD2 TYR A 629      18.736  42.821  19.810  1.00  8.110          H  
ATOM   9560  HE1 TYR A 629      16.311  40.593  16.122  1.00  8.110          H  
ATOM   9561  HE2 TYR A 629      18.957  43.638  17.529  1.00  8.110          H  
ATOM   9562  HH  TYR A 629      17.260  42.122  14.779  1.00  8.110          H  
ATOM   9563  N   SER A 630      19.351  39.642  23.331  1.00  4.720          N  
ATOM   9564  CA  SER A 630      19.472  39.214  24.717  1.00  4.670          C  
ATOM   9565  C   SER A 630      18.775  40.112  25.731  1.00  4.880          C  
ATOM   9566  O   SER A 630      18.401  41.251  25.440  1.00  5.040          O  
ATOM   9567  CB  SER A 630      20.938  39.072  25.054  1.00  6.560          C  
ATOM   9568  OG  SER A 630      21.541  38.048  24.315  1.00  6.560          O  
ATOM   9569  H   SER A 630      20.160  40.131  22.936  1.00  5.660          H  
ATOM   9570  HA  SER A 630      19.014  38.237  24.805  1.00  5.600          H  
ATOM   9571 1HB  SER A 630      21.426  40.003  24.808  1.00  7.870          H  
ATOM   9572 2HB  SER A 630      21.072  38.895  26.118  1.00  7.870          H  
ATOM   9573  HG  SER A 630      22.459  38.034  24.593  1.00  7.870          H  
ATOM   9574  N   ASP A 631      18.623  39.592  26.958  1.00  4.910          N  
ATOM   9575  CA  ASP A 631      18.003  40.316  28.078  1.00  5.120          C  
ATOM   9576  C   ASP A 631      18.803  41.569  28.450  1.00  5.210          C  
ATOM   9577  O   ASP A 631      18.271  42.509  29.035  1.00  5.410          O  
ATOM   9578  CB  ASP A 631      17.845  39.395  29.304  1.00  7.080          C  
ATOM   9579  CG  ASP A 631      16.864  39.929  30.418  1.00  7.080          C  
ATOM   9580  OD1 ASP A 631      15.719  40.181  30.096  1.00  7.080          O  
ATOM   9581  OD2 ASP A 631      17.273  40.053  31.556  1.00  7.080          O  
ATOM   9582  H   ASP A 631      18.939  38.639  27.129  1.00  5.890          H  
ATOM   9583  HA  ASP A 631      17.007  40.632  27.768  1.00  6.140          H  
ATOM   9584 1HB  ASP A 631      17.492  38.412  28.974  1.00  8.500          H  
ATOM   9585 2HB  ASP A 631      18.827  39.234  29.756  1.00  8.500          H  
ATOM   9586  N   ASP A 632      20.101  41.579  28.115  1.00  5.080          N  
ATOM   9587  CA  ASP A 632      20.978  42.703  28.412  1.00  5.200          C  
ATOM   9588  C   ASP A 632      20.898  43.807  27.344  1.00  5.300          C  
ATOM   9589  O   ASP A 632      21.582  44.826  27.455  1.00  5.420          O  
ATOM   9590  CB  ASP A 632      22.441  42.222  28.518  1.00  7.230          C  
ATOM   9591  CG  ASP A 632      22.971  41.649  27.171  1.00  7.230          C  
ATOM   9592  OD1 ASP A 632      22.178  41.625  26.262  1.00  7.230          O  
ATOM   9593  OD2 ASP A 632      24.145  41.294  27.041  1.00  7.230          O  
ATOM   9594  H   ASP A 632      20.487  40.787  27.620  1.00  6.100          H  
ATOM   9595  HA  ASP A 632      20.676  43.130  29.369  1.00  6.240          H  
ATOM   9596 1HB  ASP A 632      23.076  43.056  28.821  1.00  8.680          H  
ATOM   9597 2HB  ASP A 632      22.519  41.451  29.288  1.00  8.680          H  
ATOM   9598  N   GLY A 633      20.039  43.628  26.333  1.00  5.290          N  
ATOM   9599  CA  GLY A 633      19.848  44.592  25.257  1.00  5.420          C  
ATOM   9600  C   GLY A 633      20.802  44.433  24.068  1.00  5.270          C  
ATOM   9601  O   GLY A 633      20.672  45.158  23.073  1.00  5.380          O  
ATOM   9602  H   GLY A 633      19.495  42.766  26.281  1.00  6.350          H  
ATOM   9603 1HA  GLY A 633      18.822  44.501  24.899  1.00  6.500          H  
ATOM   9604 2HA  GLY A 633      19.946  45.596  25.664  1.00  6.500          H  
ATOM   9605  N   ASN A 634      21.741  43.498  24.155  1.00  5.050          N  
ATOM   9606  CA  ASN A 634      22.705  43.294  23.087  1.00  4.920          C  
ATOM   9607  C   ASN A 634      22.242  42.278  22.056  1.00  4.830          C  
ATOM   9608  O   ASN A 634      21.456  41.371  22.341  1.00  4.760          O  
ATOM   9609  CB  ASN A 634      24.032  42.876  23.662  1.00  6.940          C  
ATOM   9610  CG  ASN A 634      24.709  43.960  24.426  1.00  6.940          C  
ATOM   9611  OD1 ASN A 634      24.826  45.096  23.939  1.00  6.940          O  
ATOM   9612  ND2 ASN A 634      25.164  43.651  25.615  1.00  6.940          N  
ATOM   9613  H   ASN A 634      21.797  42.914  25.002  1.00  6.060          H  
ATOM   9614  HA  ASN A 634      22.841  44.242  22.564  1.00  5.900          H  
ATOM   9615 1HB  ASN A 634      23.864  42.049  24.339  1.00  8.330          H  
ATOM   9616 2HB  ASN A 634      24.691  42.525  22.866  1.00  8.330          H  
ATOM   9617 1HD2 ASN A 634      25.622  44.341  26.170  1.00  8.330          H  
ATOM   9618 2HD2 ASN A 634      25.035  42.709  25.994  1.00  8.330          H  
ATOM   9619  N   TYR A 635      22.761  42.410  20.844  1.00  4.860          N  
ATOM   9620  CA  TYR A 635      22.464  41.449  19.794  1.00  4.790          C  
ATOM   9621  C   TYR A 635      23.672  40.606  19.490  1.00  4.590          C  
ATOM   9622  O   TYR A 635      24.788  41.124  19.353  1.00  4.600          O  
ATOM   9623  CB  TYR A 635      21.983  42.132  18.511  1.00  6.730          C  
ATOM   9624  CG  TYR A 635      21.784  41.151  17.341  1.00  6.730          C  
ATOM   9625  CD1 TYR A 635      20.699  40.288  17.285  1.00  6.730          C  
ATOM   9626  CD2 TYR A 635      22.705  41.137  16.325  1.00  6.730          C  
ATOM   9627  CE1 TYR A 635      20.557  39.424  16.222  1.00  6.730          C  
ATOM   9628  CE2 TYR A 635      22.573  40.280  15.264  1.00  6.730          C  
ATOM   9629  CZ  TYR A 635      21.511  39.424  15.206  1.00  6.730          C  
ATOM   9630  OH  TYR A 635      21.387  38.574  14.130  1.00  6.730          O  
ATOM   9631  H   TYR A 635      23.388  43.181  20.648  1.00  5.830          H  
ATOM   9632  HA  TYR A 635      21.681  40.778  20.142  1.00  5.750          H  
ATOM   9633 1HB  TYR A 635      21.054  42.645  18.698  1.00  8.080          H  
ATOM   9634 2HB  TYR A 635      22.716  42.881  18.202  1.00  8.080          H  
ATOM   9635  HD1 TYR A 635      19.963  40.285  18.080  1.00  8.080          H  
ATOM   9636  HD2 TYR A 635      23.543  41.815  16.366  1.00  8.080          H  
ATOM   9637  HE1 TYR A 635      19.705  38.745  16.185  1.00  8.080          H  
ATOM   9638  HE2 TYR A 635      23.316  40.288  14.465  1.00  8.080          H  
ATOM   9639  HH  TYR A 635      22.095  38.753  13.499  1.00  8.080          H  
ATOM   9640  N   TYR A 636      23.451  39.307  19.395  1.00  4.420          N  
ATOM   9641  CA  TYR A 636      24.543  38.432  19.050  1.00  4.230          C  
ATOM   9642  C   TYR A 636      24.193  37.601  17.832  1.00  4.190          C  
ATOM   9643  O   TYR A 636      23.047  37.171  17.652  1.00  4.230          O  
ATOM   9644  CB  TYR A 636      24.858  37.510  20.238  1.00  6.000          C  
ATOM   9645  CG  TYR A 636      25.197  38.277  21.508  1.00  6.000          C  
ATOM   9646  CD1 TYR A 636      24.171  38.615  22.389  1.00  6.000          C  
ATOM   9647  CD2 TYR A 636      26.491  38.659  21.791  1.00  6.000          C  
ATOM   9648  CE1 TYR A 636      24.445  39.324  23.534  1.00  6.000          C  
ATOM   9649  CE2 TYR A 636      26.753  39.379  22.951  1.00  6.000          C  
ATOM   9650  CZ  TYR A 636      25.722  39.706  23.819  1.00  6.000          C  
ATOM   9651  OH  TYR A 636      25.986  40.423  24.982  1.00  6.000          O  
ATOM   9652  H   TYR A 636      22.514  38.944  19.599  1.00  5.300          H  
ATOM   9653  HA  TYR A 636      25.413  39.032  18.805  1.00  5.080          H  
ATOM   9654 1HB  TYR A 636      24.001  36.865  20.440  1.00  7.200          H  
ATOM   9655 2HB  TYR A 636      25.706  36.866  19.984  1.00  7.200          H  
ATOM   9656  HD1 TYR A 636      23.141  38.322  22.166  1.00  7.200          H  
ATOM   9657  HD2 TYR A 636      27.298  38.401  21.111  1.00  7.200          H  
ATOM   9658  HE1 TYR A 636      23.649  39.592  24.216  1.00  7.200          H  
ATOM   9659  HE2 TYR A 636      27.770  39.687  23.179  1.00  7.200          H  
ATOM   9660  HH  TYR A 636      25.153  40.611  25.510  1.00  7.200          H  
ATOM   9661  N   CYS A 637      25.183  37.320  17.013  1.00  4.110          N  
ATOM   9662  CA  CYS A 637      24.965  36.408  15.911  1.00  4.050          C  
ATOM   9663  C   CYS A 637      25.211  35.050  16.522  1.00  3.820          C  
ATOM   9664  O   CYS A 637      26.047  34.939  17.425  1.00  3.710          O  
ATOM   9665  CB  CYS A 637      25.958  36.603  14.766  1.00  5.690          C  
ATOM   9666  SG  CYS A 637      25.956  38.212  13.939  1.00  5.690          S  
ATOM   9667  H   CYS A 637      26.106  37.724  17.192  1.00  4.930          H  
ATOM   9668  HA  CYS A 637      23.942  36.480  15.543  1.00  4.860          H  
ATOM   9669 1HB  CYS A 637      26.948  36.411  15.121  1.00  6.830          H  
ATOM   9670 2HB  CYS A 637      25.750  35.848  14.006  1.00  6.830          H  
ATOM   9671  N   VAL A 638      24.533  34.012  16.056  1.00  3.770          N  
ATOM   9672  CA  VAL A 638      24.857  32.678  16.552  1.00  3.560          C  
ATOM   9673  C   VAL A 638      25.305  31.818  15.377  1.00  3.480          C  
ATOM   9674  O   VAL A 638      24.496  31.351  14.582  1.00  3.560          O  
ATOM   9675  CB  VAL A 638      23.658  32.048  17.291  1.00  5.070          C  
ATOM   9676  CG1 VAL A 638      24.040  30.650  17.824  1.00  5.070          C  
ATOM   9677  CG2 VAL A 638      23.241  32.966  18.451  1.00  5.070          C  
ATOM   9678  H   VAL A 638      23.834  34.150  15.322  1.00  4.520          H  
ATOM   9679  HA  VAL A 638      25.682  32.748  17.259  1.00  4.270          H  
ATOM   9680  HB  VAL A 638      22.824  31.927  16.594  1.00  6.080          H  
ATOM   9681 1HG1 VAL A 638      23.189  30.217  18.338  1.00  6.080          H  
ATOM   9682 2HG1 VAL A 638      24.327  30.001  16.994  1.00  6.080          H  
ATOM   9683 3HG1 VAL A 638      24.877  30.742  18.522  1.00  6.080          H  
ATOM   9684 1HG2 VAL A 638      22.397  32.533  18.981  1.00  6.080          H  
ATOM   9685 2HG2 VAL A 638      24.084  33.070  19.125  1.00  6.080          H  
ATOM   9686 3HG2 VAL A 638      22.964  33.942  18.080  1.00  6.080          H  
ATOM   9687  N   ARG A 639      26.605  31.598  15.281  1.00  3.360          N  
ATOM   9688  CA  ARG A 639      27.168  30.886  14.152  1.00  3.310          C  
ATOM   9689  C   ARG A 639      27.145  29.399  14.478  1.00  3.100          C  
ATOM   9690  O   ARG A 639      27.214  29.041  15.649  1.00  2.930          O  
ATOM   9691  CB  ARG A 639      28.600  31.356  13.916  1.00  4.650          C  
ATOM   9692  CG  ARG A 639      29.300  30.909  12.645  1.00  4.650          C  
ATOM   9693  CD  ARG A 639      30.681  31.441  12.594  1.00  4.650          C  
ATOM   9694  NE  ARG A 639      31.541  30.801  13.605  1.00  4.650          N  
ATOM   9695  CZ  ARG A 639      32.758  31.252  14.002  1.00  4.650          C  
ATOM   9696  NH1 ARG A 639      33.261  32.356  13.487  1.00  4.650          N  
ATOM   9697  NH2 ARG A 639      33.447  30.583  14.916  1.00  4.650          N  
ATOM   9698  H   ARG A 639      27.217  31.979  16.011  1.00  4.030          H  
ATOM   9699  HA  ARG A 639      26.574  31.116  13.275  1.00  3.970          H  
ATOM   9700 1HB  ARG A 639      28.637  32.441  13.959  1.00  5.580          H  
ATOM   9701 2HB  ARG A 639      29.199  30.992  14.699  1.00  5.580          H  
ATOM   9702 1HG  ARG A 639      29.371  29.824  12.620  1.00  5.580          H  
ATOM   9703 2HG  ARG A 639      28.754  31.265  11.774  1.00  5.580          H  
ATOM   9704 1HD  ARG A 639      31.107  31.249  11.608  1.00  5.580          H  
ATOM   9705 2HD  ARG A 639      30.658  32.513  12.783  1.00  5.580          H  
ATOM   9706  HE  ARG A 639      31.193  29.940  14.029  1.00  5.580          H  
ATOM   9707 1HH1 ARG A 639      32.748  32.874  12.790  1.00  5.580          H  
ATOM   9708 2HH1 ARG A 639      34.168  32.688  13.787  1.00  5.580          H  
ATOM   9709 1HH2 ARG A 639      33.067  29.738  15.312  1.00  5.580          H  
ATOM   9710 2HH2 ARG A 639      34.345  30.925  15.241  1.00  5.580          H  
ATOM   9711  N   PRO A 640      26.975  28.494  13.522  1.00  3.130          N  
ATOM   9712  CA  PRO A 640      27.147  27.078  13.743  1.00  2.960          C  
ATOM   9713  C   PRO A 640      28.570  26.837  14.217  1.00  2.760          C  
ATOM   9714  O   PRO A 640      29.482  27.570  13.828  1.00  2.810          O  
ATOM   9715  CB  PRO A 640      26.885  26.482  12.356  1.00  4.440          C  
ATOM   9716  CG  PRO A 640      25.999  27.507  11.658  1.00  4.440          C  
ATOM   9717  CD  PRO A 640      26.460  28.854  12.183  1.00  4.440          C  
ATOM   9718  HA  PRO A 640      26.415  26.728  14.490  1.00  3.550          H  
ATOM   9719 1HB  PRO A 640      27.847  26.313  11.840  1.00  5.330          H  
ATOM   9720 2HB  PRO A 640      26.405  25.498  12.455  1.00  5.330          H  
ATOM   9721 1HG  PRO A 640      26.106  27.418  10.565  1.00  5.330          H  
ATOM   9722 2HG  PRO A 640      24.939  27.312  11.889  1.00  5.330          H  
ATOM   9723 1HD  PRO A 640      27.244  29.265  11.543  1.00  5.330          H  
ATOM   9724 2HD  PRO A 640      25.574  29.508  12.257  1.00  5.330          H  
ATOM   9725  N   CYS A 641      28.759  25.829  15.045  1.00  2.590          N  
ATOM   9726  CA  CYS A 641      30.082  25.465  15.517  1.00  2.410          C  
ATOM   9727  C   CYS A 641      30.915  24.944  14.371  1.00  2.350          C  
ATOM   9728  O   CYS A 641      30.406  24.263  13.480  1.00  2.400          O  
ATOM   9729  CB  CYS A 641      30.023  24.451  16.645  1.00  3.450          C  
ATOM   9730  SG  CYS A 641      29.312  25.123  18.149  1.00  3.450          S  
ATOM   9731  H   CYS A 641      27.964  25.278  15.337  1.00  3.110          H  
ATOM   9732  HA  CYS A 641      30.568  26.357  15.906  1.00  2.890          H  
ATOM   9733 1HB  CYS A 641      29.422  23.594  16.340  1.00  4.140          H  
ATOM   9734 2HB  CYS A 641      31.029  24.083  16.861  1.00  4.140          H  
ATOM   9735  N   VAL A 642      32.192  25.284  14.387  1.00  2.300          N  
ATOM   9736  CA  VAL A 642      33.115  24.849  13.360  1.00  2.280          C  
ATOM   9737  C   VAL A 642      33.189  23.339  13.262  1.00  2.060          C  
ATOM   9738  O   VAL A 642      33.259  22.632  14.276  1.00  1.960          O  
ATOM   9739  CB  VAL A 642      34.519  25.435  13.630  1.00  3.200          C  
ATOM   9740  CG1 VAL A 642      35.579  24.827  12.669  1.00  3.200          C  
ATOM   9741  CG2 VAL A 642      34.453  26.957  13.459  1.00  3.200          C  
ATOM   9742  H   VAL A 642      32.531  25.847  15.152  1.00  2.760          H  
ATOM   9743  HA  VAL A 642      32.761  25.233  12.403  1.00  2.740          H  
ATOM   9744  HB  VAL A 642      34.812  25.204  14.630  1.00  3.840          H  
ATOM   9745 1HG1 VAL A 642      36.551  25.265  12.889  1.00  3.840          H  
ATOM   9746 2HG1 VAL A 642      35.647  23.746  12.804  1.00  3.840          H  
ATOM   9747 3HG1 VAL A 642      35.311  25.046  11.635  1.00  3.840          H  
ATOM   9748 1HG2 VAL A 642      35.434  27.390  13.662  1.00  3.840          H  
ATOM   9749 2HG2 VAL A 642      34.157  27.195  12.437  1.00  3.840          H  
ATOM   9750 3HG2 VAL A 642      33.725  27.377  14.147  1.00  3.840          H  
ATOM   9751  N   SER A 643      33.155  22.874  12.021  1.00  2.020          N  
ATOM   9752  CA  SER A 643      33.225  21.474  11.684  1.00  1.870          C  
ATOM   9753  C   SER A 643      34.013  21.347  10.403  1.00  1.880          C  
ATOM   9754  O   SER A 643      34.239  22.343   9.704  1.00  1.970          O  
ATOM   9755  CB  SER A 643      31.842  20.880  11.498  1.00  2.680          C  
ATOM   9756  OG  SER A 643      31.212  21.418  10.369  1.00  2.680          O  
ATOM   9757  H   SER A 643      33.069  23.533  11.261  1.00  2.420          H  
ATOM   9758  HA  SER A 643      33.760  20.952  12.467  1.00  2.240          H  
ATOM   9759 1HB  SER A 643      31.914  19.801  11.391  1.00  3.210          H  
ATOM   9760 2HB  SER A 643      31.243  21.080  12.386  1.00  3.210          H  
ATOM   9761  HG  SER A 643      30.369  20.968  10.309  1.00  3.210          H  
ATOM   9762  N   VAL A 644      34.448  20.133  10.113  1.00  1.800          N  
ATOM   9763  CA  VAL A 644      35.226  19.881   8.922  1.00  1.800          C  
ATOM   9764  C   VAL A 644      34.623  18.787   8.063  1.00  1.780          C  
ATOM   9765  O   VAL A 644      34.758  17.614   8.413  1.00  1.750          O  
ATOM   9766  CB  VAL A 644      36.623  19.380   9.326  1.00  2.520          C  
ATOM   9767  CG1 VAL A 644      37.462  19.161   8.090  1.00  2.520          C  
ATOM   9768  CG2 VAL A 644      37.251  20.333  10.332  1.00  2.520          C  
ATOM   9769  H   VAL A 644      34.212  19.389  10.769  1.00  2.160          H  
ATOM   9770  HA  VAL A 644      35.330  20.808   8.365  1.00  2.160          H  
ATOM   9771  HB  VAL A 644      36.527  18.416   9.779  1.00  3.020          H  
ATOM   9772 1HG1 VAL A 644      38.423  18.771   8.381  1.00  3.020          H  
ATOM   9773 2HG1 VAL A 644      36.982  18.461   7.436  1.00  3.020          H  
ATOM   9774 3HG1 VAL A 644      37.590  20.080   7.555  1.00  3.020          H  
ATOM   9775 1HG2 VAL A 644      38.230  19.962  10.626  1.00  3.020          H  
ATOM   9776 2HG2 VAL A 644      37.348  21.315   9.903  1.00  3.020          H  
ATOM   9777 3HG2 VAL A 644      36.618  20.400  11.206  1.00  3.020          H  
ATOM   9778  N   PRO A 645      33.922  19.108   6.970  1.00  1.810          N  
ATOM   9779  CA  PRO A 645      33.391  18.142   6.038  1.00  1.830          C  
ATOM   9780  C   PRO A 645      34.586  17.378   5.544  1.00  1.770          C  
ATOM   9781  O   PRO A 645      35.607  18.002   5.268  1.00  1.820          O  
ATOM   9782  CB  PRO A 645      32.767  19.021   4.950  1.00  2.750          C  
ATOM   9783  CG  PRO A 645      32.452  20.328   5.662  1.00  2.750          C  
ATOM   9784  CD  PRO A 645      33.585  20.501   6.665  1.00  2.750          C  
ATOM   9785  HA  PRO A 645      32.662  17.483   6.524  1.00  2.200          H  
ATOM   9786 1HB  PRO A 645      33.472  19.142   4.114  1.00  3.290          H  
ATOM   9787 2HB  PRO A 645      31.871  18.530   4.542  1.00  3.290          H  
ATOM   9788 1HG  PRO A 645      32.396  21.155   4.938  1.00  3.290          H  
ATOM   9789 2HG  PRO A 645      31.468  20.269   6.151  1.00  3.290          H  
ATOM   9790 1HD  PRO A 645      34.440  21.014   6.205  1.00  3.290          H  
ATOM   9791 2HD  PRO A 645      33.205  21.030   7.558  1.00  3.290          H  
ATOM   9792  N   LEU A 646      34.478  16.077   5.379  1.00  1.770          N  
ATOM   9793  CA  LEU A 646      35.642  15.351   4.910  1.00  1.740          C  
ATOM   9794  C   LEU A 646      35.394  14.600   3.644  1.00  1.760          C  
ATOM   9795  O   LEU A 646      34.316  14.030   3.437  1.00  1.800          O  
ATOM   9796  CB  LEU A 646      36.086  14.328   5.946  1.00  2.450          C  
ATOM   9797  CG  LEU A 646      36.497  14.792   7.303  1.00  2.450          C  
ATOM   9798  CD1 LEU A 646      36.734  13.565   8.151  1.00  2.450          C  
ATOM   9799  CD2 LEU A 646      37.724  15.656   7.207  1.00  2.450          C  
ATOM   9800  H   LEU A 646      33.614  15.587   5.583  1.00  2.120          H  
ATOM   9801  HA  LEU A 646      36.443  16.052   4.706  1.00  2.090          H  
ATOM   9802 1HB  LEU A 646      35.224  13.756   6.130  1.00  2.940          H  
ATOM   9803 2HB  LEU A 646      36.863  13.689   5.525  1.00  2.940          H  
ATOM   9804  HG  LEU A 646      35.687  15.357   7.749  1.00  2.940          H  
ATOM   9805 1HD1 LEU A 646      36.982  13.852   9.135  1.00  2.940          H  
ATOM   9806 2HD1 LEU A 646      35.834  12.970   8.190  1.00  2.940          H  
ATOM   9807 3HD1 LEU A 646      37.538  12.963   7.728  1.00  2.940          H  
ATOM   9808 1HD2 LEU A 646      38.015  16.000   8.172  1.00  2.940          H  
ATOM   9809 2HD2 LEU A 646      38.542  15.103   6.760  1.00  2.940          H  
ATOM   9810 3HD2 LEU A 646      37.485  16.492   6.597  1.00  2.940          H  
ATOM   9811  N   SER A 647      36.442  14.521   2.844  1.00  1.740          N  
ATOM   9812  CA  SER A 647      36.399  13.691   1.653  1.00  1.750          C  
ATOM   9813  C   SER A 647      37.545  12.688   1.656  1.00  1.690          C  
ATOM   9814  O   SER A 647      38.655  12.965   2.121  1.00  1.700          O  
ATOM   9815  CB  SER A 647      36.395  14.526   0.391  1.00  2.450          C  
ATOM   9816  OG  SER A 647      35.246  15.332   0.296  1.00  2.450          O  
ATOM   9817  H   SER A 647      37.263  15.083   3.090  1.00  2.090          H  
ATOM   9818  HA  SER A 647      35.477  13.122   1.667  1.00  2.100          H  
ATOM   9819 1HB  SER A 647      37.263  15.139   0.350  1.00  2.940          H  
ATOM   9820 2HB  SER A 647      36.428  13.860  -0.438  1.00  2.940          H  
ATOM   9821  HG  SER A 647      35.301  15.769  -0.554  1.00  2.940          H  
ATOM   9822  N   VAL A 648      37.274  11.521   1.106  1.00  1.650          N  
ATOM   9823  CA  VAL A 648      38.235  10.441   1.030  1.00  1.610          C  
ATOM   9824  C   VAL A 648      38.718  10.161  -0.359  1.00  1.640          C  
ATOM   9825  O   VAL A 648      37.956   9.776  -1.254  1.00  1.690          O  
ATOM   9826  CB  VAL A 648      37.598   9.173   1.583  1.00  2.270          C  
ATOM   9827  CG1 VAL A 648      38.539   7.973   1.487  1.00  2.270          C  
ATOM   9828  CG2 VAL A 648      37.269   9.394   2.950  1.00  2.270          C  
ATOM   9829  H   VAL A 648      36.338  11.379   0.743  1.00  1.980          H  
ATOM   9830  HA  VAL A 648      39.101  10.702   1.644  1.00  1.930          H  
ATOM   9831  HB  VAL A 648      36.703   8.972   1.032  1.00  2.720          H  
ATOM   9832 1HG1 VAL A 648      38.056   7.092   1.904  1.00  2.720          H  
ATOM   9833 2HG1 VAL A 648      38.810   7.777   0.462  1.00  2.720          H  
ATOM   9834 3HG1 VAL A 648      39.409   8.196   2.043  1.00  2.720          H  
ATOM   9835 1HG2 VAL A 648      36.810   8.494   3.326  1.00  2.720          H  
ATOM   9836 2HG2 VAL A 648      38.185   9.612   3.496  1.00  2.720          H  
ATOM   9837 3HG2 VAL A 648      36.586  10.228   3.043  1.00  2.720          H  
ATOM   9838  N   VAL A 649      40.018  10.288  -0.527  1.00  1.620          N  
ATOM   9839  CA  VAL A 649      40.615  10.083  -1.818  1.00  1.640          C  
ATOM   9840  C   VAL A 649      40.906   8.611  -1.943  1.00  1.620          C  
ATOM   9841  O   VAL A 649      41.966   8.119  -1.532  1.00  1.610          O  
ATOM   9842  CB  VAL A 649      41.880  10.933  -1.912  1.00  2.290          C  
ATOM   9843  CG1 VAL A 649      42.524  10.811  -3.233  1.00  2.290          C  
ATOM   9844  CG2 VAL A 649      41.527  12.375  -1.619  1.00  2.290          C  
ATOM   9845  H   VAL A 649      40.599  10.563   0.267  1.00  1.940          H  
ATOM   9846  HA  VAL A 649      39.910  10.362  -2.589  1.00  1.970          H  
ATOM   9847  HB  VAL A 649      42.573  10.579  -1.185  1.00  2.750          H  
ATOM   9848 1HG1 VAL A 649      43.415  11.414  -3.227  1.00  2.750          H  
ATOM   9849 2HG1 VAL A 649      42.787   9.780  -3.411  1.00  2.750          H  
ATOM   9850 3HG1 VAL A 649      41.846  11.161  -4.009  1.00  2.750          H  
ATOM   9851 1HG2 VAL A 649      42.424  12.979  -1.644  1.00  2.750          H  
ATOM   9852 2HG2 VAL A 649      40.819  12.730  -2.362  1.00  2.750          H  
ATOM   9853 3HG2 VAL A 649      41.081  12.450  -0.631  1.00  2.750          H  
ATOM   9854  N   TYR A 650      39.896   7.924  -2.455  1.00  1.650          N  
ATOM   9855  CA  TYR A 650      39.773   6.486  -2.522  1.00  1.640          C  
ATOM   9856  C   TYR A 650      40.228   5.899  -3.859  1.00  1.640          C  
ATOM   9857  O   TYR A 650      39.930   6.422  -4.935  1.00  1.630          O  
ATOM   9858  CB  TYR A 650      38.312   6.140  -2.246  1.00  2.300          C  
ATOM   9859  CG  TYR A 650      37.995   4.733  -2.231  1.00  2.300          C  
ATOM   9860  CD1 TYR A 650      38.066   4.012  -1.074  1.00  2.300          C  
ATOM   9861  CD2 TYR A 650      37.647   4.153  -3.379  1.00  2.300          C  
ATOM   9862  CE1 TYR A 650      37.756   2.678  -1.092  1.00  2.300          C  
ATOM   9863  CE2 TYR A 650      37.361   2.863  -3.423  1.00  2.300          C  
ATOM   9864  CZ  TYR A 650      37.397   2.097  -2.298  1.00  2.300          C  
ATOM   9865  OH  TYR A 650      37.055   0.756  -2.379  1.00  2.300          O  
ATOM   9866  H   TYR A 650      39.081   8.464  -2.790  1.00  1.980          H  
ATOM   9867  HA  TYR A 650      40.397   6.053  -1.740  1.00  1.970          H  
ATOM   9868 1HB  TYR A 650      38.013   6.564  -1.300  1.00  2.760          H  
ATOM   9869 2HB  TYR A 650      37.696   6.603  -2.997  1.00  2.760          H  
ATOM   9870  HD1 TYR A 650      38.351   4.501  -0.152  1.00  2.760          H  
ATOM   9871  HD2 TYR A 650      37.602   4.741  -4.280  1.00  2.760          H  
ATOM   9872  HE1 TYR A 650      37.793   2.102  -0.176  1.00  2.760          H  
ATOM   9873  HE2 TYR A 650      37.100   2.441  -4.362  1.00  2.760          H  
ATOM   9874  HH  TYR A 650      36.684   0.584  -3.285  1.00  2.760          H  
ATOM   9875  N   ASP A 651      40.915   4.771  -3.798  1.00  1.670          N  
ATOM   9876  CA  ASP A 651      41.347   4.084  -5.001  1.00  1.700          C  
ATOM   9877  C   ASP A 651      41.096   2.604  -4.804  1.00  1.680          C  
ATOM   9878  O   ASP A 651      41.538   2.010  -3.824  1.00  1.720          O  
ATOM   9879  CB  ASP A 651      42.805   4.367  -5.363  1.00  2.370          C  
ATOM   9880  CG  ASP A 651      43.181   3.786  -6.772  1.00  2.370          C  
ATOM   9881  OD1 ASP A 651      42.858   2.625  -7.073  1.00  2.370          O  
ATOM   9882  OD2 ASP A 651      43.740   4.526  -7.554  1.00  2.370          O  
ATOM   9883  H   ASP A 651      41.133   4.371  -2.894  1.00  2.000          H  
ATOM   9884  HA  ASP A 651      40.737   4.420  -5.834  1.00  2.040          H  
ATOM   9885 1HB  ASP A 651      42.974   5.447  -5.369  1.00  2.840          H  
ATOM   9886 2HB  ASP A 651      43.456   3.940  -4.604  1.00  2.840          H  
ATOM   9887  N   LYS A 652      40.321   2.019  -5.701  1.00  1.740          N  
ATOM   9888  CA  LYS A 652      39.890   0.627  -5.621  1.00  1.730          C  
ATOM   9889  C   LYS A 652      41.053  -0.356  -5.445  1.00  1.680          C  
ATOM   9890  O   LYS A 652      40.864  -1.461  -4.930  1.00  1.800          O  
ATOM   9891  CB  LYS A 652      39.105   0.252  -6.884  1.00  2.430          C  
ATOM   9892  CG  LYS A 652      38.472  -1.154  -6.877  1.00  2.430          C  
ATOM   9893  CD  LYS A 652      37.661  -1.412  -8.165  1.00  2.430          C  
ATOM   9894  CE  LYS A 652      37.117  -2.851  -8.237  1.00  2.430          C  
ATOM   9895  NZ  LYS A 652      35.987  -3.103  -7.271  1.00  2.430          N  
ATOM   9896  H   LYS A 652      40.027   2.575  -6.502  1.00  2.090          H  
ATOM   9897  HA  LYS A 652      39.234   0.527  -4.755  1.00  2.080          H  
ATOM   9898 1HB  LYS A 652      38.316   0.976  -7.031  1.00  2.910          H  
ATOM   9899 2HB  LYS A 652      39.770   0.314  -7.747  1.00  2.910          H  
ATOM   9900 1HG  LYS A 652      39.249  -1.914  -6.805  1.00  2.910          H  
ATOM   9901 2HG  LYS A 652      37.817  -1.240  -6.008  1.00  2.910          H  
ATOM   9902 1HD  LYS A 652      36.819  -0.727  -8.207  1.00  2.910          H  
ATOM   9903 2HD  LYS A 652      38.296  -1.231  -9.031  1.00  2.910          H  
ATOM   9904 1HE  LYS A 652      36.764  -3.044  -9.248  1.00  2.910          H  
ATOM   9905 2HE  LYS A 652      37.930  -3.541  -8.010  1.00  2.910          H  
ATOM   9906 1HZ  LYS A 652      35.671  -4.062  -7.359  1.00  2.910          H  
ATOM   9907 2HZ  LYS A 652      36.277  -2.952  -6.316  1.00  2.910          H  
ATOM   9908 3HZ  LYS A 652      35.203  -2.487  -7.469  1.00  2.910          H  
ATOM   9909  N   THR A 653      42.236   0.013  -5.931  1.00  1.850          N  
ATOM   9910  CA  THR A 653      43.396  -0.867  -5.889  1.00  2.090          C  
ATOM   9911  C   THR A 653      44.255  -0.734  -4.625  1.00  1.900          C  
ATOM   9912  O   THR A 653      45.272  -1.427  -4.499  1.00  2.100          O  
ATOM   9913  CB  THR A 653      44.298  -0.633  -7.114  1.00  2.830          C  
ATOM   9914  OG1 THR A 653      44.820   0.712  -7.106  1.00  2.830          O  
ATOM   9915  CG2 THR A 653      43.525  -0.864  -8.399  1.00  2.830          C  
ATOM   9916  H   THR A 653      42.338   0.961  -6.320  1.00  2.220          H  
ATOM   9917  HA  THR A 653      43.034  -1.893  -5.931  1.00  2.510          H  
ATOM   9918  HB  THR A 653      45.132  -1.330  -7.075  1.00  3.400          H  
ATOM   9919  HG1 THR A 653      44.094   1.370  -7.210  1.00  3.400          H  
ATOM   9920 1HG2 THR A 653      44.184  -0.706  -9.250  1.00  3.400          H  
ATOM   9921 2HG2 THR A 653      43.146  -1.883  -8.413  1.00  3.400          H  
ATOM   9922 3HG2 THR A 653      42.690  -0.164  -8.450  1.00  3.400          H  
ATOM   9923  N   THR A 654      43.875   0.142  -3.689  1.00  1.840          N  
ATOM   9924  CA  THR A 654      44.681   0.333  -2.490  1.00  1.790          C  
ATOM   9925  C   THR A 654      43.946  -0.055  -1.214  1.00  1.740          C  
ATOM   9926  O   THR A 654      42.735  -0.280  -1.193  1.00  2.110          O  
ATOM   9927  CB  THR A 654      45.113   1.798  -2.321  1.00  2.530          C  
ATOM   9928  OG1 THR A 654      43.956   2.601  -2.065  1.00  2.530          O  
ATOM   9929  CG2 THR A 654      45.802   2.283  -3.569  1.00  2.530          C  
ATOM   9930  H   THR A 654      43.016   0.688  -3.803  1.00  2.210          H  
ATOM   9931  HA  THR A 654      45.572  -0.288  -2.564  1.00  2.150          H  
ATOM   9932  HB  THR A 654      45.779   1.884  -1.491  1.00  3.030          H  
ATOM   9933  HG1 THR A 654      44.174   3.373  -1.483  1.00  3.030          H  
ATOM   9934 1HG2 THR A 654      46.088   3.309  -3.418  1.00  3.030          H  
ATOM   9935 2HG2 THR A 654      46.685   1.675  -3.758  1.00  3.030          H  
ATOM   9936 3HG2 THR A 654      45.128   2.212  -4.422  1.00  3.030          H  
ATOM   9937  N   ASN A 655      44.722  -0.134  -0.129  1.00  1.860          N  
ATOM   9938  CA  ASN A 655      44.229  -0.414   1.214  1.00  1.900          C  
ATOM   9939  C   ASN A 655      44.297   0.850   2.067  1.00  1.790          C  
ATOM   9940  O   ASN A 655      44.238   0.793   3.297  1.00  1.850          O  
ATOM   9941  CB  ASN A 655      45.044  -1.520   1.854  1.00  2.640          C  
ATOM   9942  CG  ASN A 655      44.875  -2.844   1.166  1.00  2.640          C  
ATOM   9943  OD1 ASN A 655      43.762  -3.251   0.813  1.00  2.640          O  
ATOM   9944  ND2 ASN A 655      45.971  -3.537   0.969  1.00  2.640          N  
ATOM   9945  H   ASN A 655      45.709   0.042  -0.241  1.00  2.230          H  
ATOM   9946  HA  ASN A 655      43.182  -0.719   1.154  1.00  2.280          H  
ATOM   9947 1HB  ASN A 655      46.100  -1.247   1.839  1.00  3.170          H  
ATOM   9948 2HB  ASN A 655      44.751  -1.630   2.897  1.00  3.170          H  
ATOM   9949 1HD2 ASN A 655      45.925  -4.430   0.518  1.00  3.170          H  
ATOM   9950 2HD2 ASN A 655      46.854  -3.179   1.273  1.00  3.170          H  
ATOM   9951  N   SER A 656      44.455   1.988   1.407  1.00  1.800          N  
ATOM   9952  CA  SER A 656      44.579   3.273   2.078  1.00  1.740          C  
ATOM   9953  C   SER A 656      44.110   4.412   1.189  1.00  1.620          C  
ATOM   9954  O   SER A 656      43.898   4.264  -0.021  1.00  1.660          O  
ATOM   9955  CB  SER A 656      46.010   3.547   2.490  1.00  2.460          C  
ATOM   9956  OG  SER A 656      46.808   3.768   1.374  1.00  2.460          O  
ATOM   9957  H   SER A 656      44.480   1.964   0.400  1.00  2.160          H  
ATOM   9958  HA  SER A 656      43.952   3.264   2.971  1.00  2.090          H  
ATOM   9959 1HB  SER A 656      46.040   4.420   3.139  1.00  2.950          H  
ATOM   9960 2HB  SER A 656      46.398   2.702   3.059  1.00  2.950          H  
ATOM   9961  HG  SER A 656      47.623   4.157   1.714  1.00  2.950          H  
ATOM   9962  N   HIS A 657      43.999   5.582   1.789  1.00  1.540          N  
ATOM   9963  CA  HIS A 657      43.489   6.767   1.131  1.00  1.510          C  
ATOM   9964  C   HIS A 657      44.085   8.031   1.683  1.00  1.510          C  
ATOM   9965  O   HIS A 657      44.719   8.028   2.740  1.00  1.500          O  
ATOM   9966  CB  HIS A 657      42.013   6.830   1.441  1.00  2.130          C  
ATOM   9967  CG  HIS A 657      41.847   6.949   2.935  1.00  2.130          C  
ATOM   9968  ND1 HIS A 657      42.074   5.884   3.788  1.00  2.130          N  
ATOM   9969  CD2 HIS A 657      41.493   7.986   3.722  1.00  2.130          C  
ATOM   9970  CE1 HIS A 657      41.852   6.267   5.034  1.00  2.130          C  
ATOM   9971  NE2 HIS A 657      41.505   7.535   5.025  1.00  2.130          N  
ATOM   9972  H   HIS A 657      44.191   5.644   2.781  1.00  1.850          H  
ATOM   9973  HA  HIS A 657      43.662   6.722   0.055  1.00  1.810          H  
ATOM   9974 1HB  HIS A 657      41.579   7.715   0.977  1.00  2.550          H  
ATOM   9975 2HB  HIS A 657      41.503   5.965   1.056  1.00  2.550          H  
ATOM   9976  HD2 HIS A 657      41.244   8.990   3.387  1.00  2.550          H  
ATOM   9977  HE1 HIS A 657      41.946   5.642   5.924  1.00  2.550          H  
ATOM   9978  HE2 HIS A 657      41.269   8.102   5.875  1.00  2.550          H  
ATOM   9979  N   ALA A 658      43.882   9.121   0.962  1.00  1.570          N  
ATOM   9980  CA  ALA A 658      44.264  10.424   1.508  1.00  1.590          C  
ATOM   9981  C   ALA A 658      42.980  11.086   2.054  1.00  1.600          C  
ATOM   9982  O   ALA A 658      41.887  10.852   1.528  1.00  1.600          O  
ATOM   9983  CB  ALA A 658      44.992  11.279   0.470  1.00  2.220          C  
ATOM   9984  H   ALA A 658      43.404   9.014   0.062  1.00  1.880          H  
ATOM   9985  HA  ALA A 658      44.943  10.266   2.344  1.00  1.910          H  
ATOM   9986 1HB  ALA A 658      45.275  12.204   0.930  1.00  2.660          H  
ATOM   9987 2HB  ALA A 658      45.890  10.753   0.148  1.00  2.660          H  
ATOM   9988 3HB  ALA A 658      44.382  11.481  -0.380  1.00  2.660          H  
ATOM   9989  N   THR A 659      43.080  11.880   3.122  1.00  1.610          N  
ATOM   9990  CA  THR A 659      41.854  12.531   3.649  1.00  1.640          C  
ATOM   9991  C   THR A 659      41.896  14.041   3.502  1.00  1.660          C  
ATOM   9992  O   THR A 659      42.836  14.706   3.940  1.00  1.660          O  
ATOM   9993  CB  THR A 659      41.531  12.139   5.128  1.00  2.280          C  
ATOM   9994  OG1 THR A 659      41.332  10.725   5.191  1.00  2.280          O  
ATOM   9995  CG2 THR A 659      40.216  12.833   5.594  1.00  2.280          C  
ATOM   9996  H   THR A 659      44.006  12.027   3.531  1.00  1.930          H  
ATOM   9997  HA  THR A 659      41.004  12.186   3.060  1.00  1.970          H  
ATOM   9998  HB  THR A 659      42.355  12.422   5.780  1.00  2.740          H  
ATOM   9999  HG1 THR A 659      41.063  10.414   6.097  1.00  2.740          H  
ATOM  10000 1HG2 THR A 659      39.992  12.526   6.616  1.00  2.740          H  
ATOM  10001 2HG2 THR A 659      40.324  13.915   5.564  1.00  2.740          H  
ATOM  10002 3HG2 THR A 659      39.394  12.532   4.940  1.00  2.740          H  
ATOM  10003  N   ILE A 660      40.842  14.585   2.904  1.00  1.660          N  
ATOM  10004  CA  ILE A 660      40.758  16.012   2.644  1.00  1.700          C  
ATOM  10005  C   ILE A 660      39.940  16.713   3.712  1.00  1.720          C  
ATOM  10006  O   ILE A 660      38.731  16.488   3.858  1.00  1.710          O  
ATOM  10007  CB  ILE A 660      40.057  16.297   1.292  1.00  2.360          C  
ATOM  10008  CG1 ILE A 660      40.793  15.596   0.113  1.00  2.360          C  
ATOM  10009  CG2 ILE A 660      40.000  17.851   1.059  1.00  2.360          C  
ATOM  10010  CD1 ILE A 660      40.026  15.609  -1.197  1.00  2.360          C  
ATOM  10011  H   ILE A 660      40.097  13.957   2.598  1.00  1.990          H  
ATOM  10012  HA  ILE A 660      41.758  16.437   2.642  1.00  2.040          H  
ATOM  10013  HB  ILE A 660      39.063  15.908   1.328  1.00  2.840          H  
ATOM  10014 1HG1 ILE A 660      41.724  16.062  -0.063  1.00  2.840          H  
ATOM  10015 2HG1 ILE A 660      40.973  14.564   0.392  1.00  2.840          H  
ATOM  10016 1HG2 ILE A 660      39.491  18.082   0.133  1.00  2.840          H  
ATOM  10017 2HG2 ILE A 660      39.454  18.340   1.867  1.00  2.840          H  
ATOM  10018 3HG2 ILE A 660      41.003  18.269   1.021  1.00  2.840          H  
ATOM  10019 1HD1 ILE A 660      40.588  15.097  -1.951  1.00  2.840          H  
ATOM  10020 2HD1 ILE A 660      39.080  15.105  -1.065  1.00  2.840          H  
ATOM  10021 3HD1 ILE A 660      39.850  16.624  -1.531  1.00  2.840          H  
ATOM  10022  N   PHE A 661      40.577  17.621   4.437  1.00  1.760          N  
ATOM  10023  CA  PHE A 661      39.898  18.327   5.510  1.00  1.780          C  
ATOM  10024  C   PHE A 661      39.128  19.527   5.024  1.00  1.900          C  
ATOM  10025  O   PHE A 661      39.556  20.668   5.166  1.00  2.010          O  
ATOM  10026  CB  PHE A 661      40.857  18.738   6.619  1.00  2.480          C  
ATOM  10027  CG  PHE A 661      41.308  17.631   7.546  1.00  2.480          C  
ATOM  10028  CD1 PHE A 661      41.830  16.423   7.108  1.00  2.480          C  
ATOM  10029  CD2 PHE A 661      41.206  17.839   8.916  1.00  2.480          C  
ATOM  10030  CE1 PHE A 661      42.225  15.475   8.015  1.00  2.480          C  
ATOM  10031  CE2 PHE A 661      41.623  16.899   9.813  1.00  2.480          C  
ATOM  10032  CZ  PHE A 661      42.138  15.714   9.361  1.00  2.480          C  
ATOM  10033  H   PHE A 661      41.565  17.824   4.244  1.00  2.110          H  
ATOM  10034  HA  PHE A 661      39.189  17.646   5.950  1.00  2.140          H  
ATOM  10035 1HB  PHE A 661      41.743  19.173   6.158  1.00  2.980          H  
ATOM  10036 2HB  PHE A 661      40.401  19.508   7.220  1.00  2.980          H  
ATOM  10037  HD1 PHE A 661      41.934  16.209   6.049  1.00  2.980          H  
ATOM  10038  HD2 PHE A 661      40.797  18.783   9.277  1.00  2.980          H  
ATOM  10039  HE1 PHE A 661      42.622  14.527   7.659  1.00  2.980          H  
ATOM  10040  HE2 PHE A 661      41.545  17.092  10.879  1.00  2.980          H  
ATOM  10041  HZ  PHE A 661      42.469  14.964  10.065  1.00  2.980          H  
ATOM  10042  N   GLY A 662      38.016  19.270   4.370  1.00  1.950          N  
ATOM  10043  CA  GLY A 662      37.173  20.357   3.901  1.00  2.100          C  
ATOM  10044  C   GLY A 662      38.028  21.324   3.103  1.00  1.940          C  
ATOM  10045  O   GLY A 662      38.734  20.930   2.185  1.00  2.310          O  
ATOM  10046  H   GLY A 662      37.780  18.283   4.221  1.00  2.340          H  
ATOM  10047 1HA  GLY A 662      36.369  19.956   3.283  1.00  2.520          H  
ATOM  10048 2HA  GLY A 662      36.715  20.859   4.751  1.00  2.520          H  
ATOM  10049  N   SER A 663      37.962  22.600   3.492  1.00  2.060          N  
ATOM  10050  CA  SER A 663      38.716  23.710   2.909  1.00  2.190          C  
ATOM  10051  C   SER A 663      39.581  24.334   4.015  1.00  2.180          C  
ATOM  10052  O   SER A 663      39.956  25.510   3.964  1.00  2.350          O  
ATOM  10053  CB  SER A 663      37.763  24.741   2.348  1.00  3.010          C  
ATOM  10054  OG  SER A 663      36.895  25.214   3.351  1.00  3.010          O  
ATOM  10055  H   SER A 663      37.321  22.837   4.235  1.00  2.470          H  
ATOM  10056  HA  SER A 663      39.359  23.330   2.114  1.00  2.630          H  
ATOM  10057 1HB  SER A 663      38.333  25.571   1.931  1.00  3.620          H  
ATOM  10058 2HB  SER A 663      37.185  24.299   1.538  1.00  3.620          H  
ATOM  10059  HG  SER A 663      36.354  25.891   2.934  1.00  3.620          H  
ATOM  10060  N   VAL A 664      39.838  23.524   5.041  1.00  2.060          N  
ATOM  10061  CA  VAL A 664      40.551  23.854   6.278  1.00  2.060          C  
ATOM  10062  C   VAL A 664      42.063  23.999   6.091  1.00  2.040          C  
ATOM  10063  O   VAL A 664      42.703  23.120   5.502  1.00  2.020          O  
ATOM  10064  CB  VAL A 664      40.254  22.710   7.286  1.00  2.880          C  
ATOM  10065  CG1 VAL A 664      40.951  22.839   8.536  1.00  2.880          C  
ATOM  10066  CG2 VAL A 664      38.792  22.673   7.563  1.00  2.880          C  
ATOM  10067  H   VAL A 664      39.525  22.552   4.948  1.00  2.470          H  
ATOM  10068  HA  VAL A 664      40.154  24.794   6.664  1.00  2.470          H  
ATOM  10069  HB  VAL A 664      40.595  21.798   6.864  1.00  3.460          H  
ATOM  10070 1HG1 VAL A 664      40.710  21.998   9.185  1.00  3.460          H  
ATOM  10071 2HG1 VAL A 664      42.014  22.864   8.369  1.00  3.460          H  
ATOM  10072 3HG1 VAL A 664      40.609  23.745   8.979  1.00  3.460          H  
ATOM  10073 1HG2 VAL A 664      38.615  21.880   8.233  1.00  3.460          H  
ATOM  10074 2HG2 VAL A 664      38.480  23.613   8.015  1.00  3.460          H  
ATOM  10075 3HG2 VAL A 664      38.235  22.512   6.646  1.00  3.460          H  
ATOM  10076  N   ALA A 665      42.634  25.101   6.615  1.00  2.060          N  
ATOM  10077  CA  ALA A 665      44.083  25.342   6.537  1.00  2.100          C  
ATOM  10078  C   ALA A 665      44.809  24.406   7.484  1.00  2.180          C  
ATOM  10079  O   ALA A 665      44.248  23.982   8.490  1.00  2.710          O  
ATOM  10080  CB  ALA A 665      44.435  26.773   6.885  1.00  2.920          C  
ATOM  10081  H   ALA A 665      42.052  25.796   7.107  1.00  2.470          H  
ATOM  10082  HA  ALA A 665      44.412  25.128   5.520  1.00  2.520          H  
ATOM  10083 1HB  ALA A 665      45.512  26.911   6.797  1.00  3.510          H  
ATOM  10084 2HB  ALA A 665      43.926  27.446   6.198  1.00  3.510          H  
ATOM  10085 3HB  ALA A 665      44.132  26.994   7.896  1.00  3.510          H  
ATOM  10086  N   CYS A 666      46.084  24.151   7.257  1.00  2.000          N  
ATOM  10087  CA  CYS A 666      46.776  23.232   8.161  1.00  1.980          C  
ATOM  10088  C   CYS A 666      46.921  23.812   9.562  1.00  2.040          C  
ATOM  10089  O   CYS A 666      47.028  23.066  10.542  1.00  2.060          O  
ATOM  10090  CB  CYS A 666      48.129  22.824   7.585  1.00  2.780          C  
ATOM  10091  SG  CYS A 666      48.034  21.661   6.148  1.00  2.780          S  
ATOM  10092  H   CYS A 666      46.570  24.541   6.450  1.00  2.400          H  
ATOM  10093  HA  CYS A 666      46.176  22.325   8.232  1.00  2.380          H  
ATOM  10094 1HB  CYS A 666      48.666  23.717   7.257  1.00  3.340          H  
ATOM  10095 2HB  CYS A 666      48.725  22.351   8.364  1.00  3.340          H  
ATOM  10096  N   GLU A 667      46.890  25.145   9.670  1.00  2.140          N  
ATOM  10097  CA  GLU A 667      46.904  25.827  10.956  1.00  2.230          C  
ATOM  10098  C   GLU A 667      45.624  25.490  11.732  1.00  2.180          C  
ATOM  10099  O   GLU A 667      45.617  25.427  12.973  1.00  2.180          O  
ATOM  10100  CB  GLU A 667      47.000  27.338  10.751  1.00  3.090          C  
ATOM  10101  CG  GLU A 667      48.336  27.819  10.193  1.00  3.090          C  
ATOM  10102  CD  GLU A 667      48.366  29.304   9.953  1.00  3.090          C  
ATOM  10103  OE1 GLU A 667      47.335  29.921  10.076  1.00  3.090          O  
ATOM  10104  OE2 GLU A 667      49.414  29.818   9.646  1.00  3.090          O  
ATOM  10105  H   GLU A 667      46.877  25.714   8.832  1.00  2.570          H  
ATOM  10106  HA  GLU A 667      47.764  25.484  11.531  1.00  2.680          H  
ATOM  10107 1HB  GLU A 667      46.212  27.658  10.065  1.00  3.700          H  
ATOM  10108 2HB  GLU A 667      46.830  27.844  11.701  1.00  3.700          H  
ATOM  10109 1HG  GLU A 667      49.125  27.559  10.898  1.00  3.700          H  
ATOM  10110 2HG  GLU A 667      48.538  27.299   9.258  1.00  3.700          H  
ATOM  10111  N   HIS A 668      44.524  25.333  10.990  1.00  2.170          N  
ATOM  10112  CA  HIS A 668      43.223  25.054  11.539  1.00  2.210          C  
ATOM  10113  C   HIS A 668      43.202  23.594  11.951  1.00  2.060          C  
ATOM  10114  O   HIS A 668      42.626  23.253  12.985  1.00  2.050          O  
ATOM  10115  CB  HIS A 668      42.167  25.324  10.489  1.00  3.080          C  
ATOM  10116  CG  HIS A 668      42.051  26.724  10.031  1.00  3.080          C  
ATOM  10117  ND1 HIS A 668      41.558  27.060   8.760  1.00  3.080          N  
ATOM  10118  CD2 HIS A 668      42.359  27.895  10.635  1.00  3.080          C  
ATOM  10119  CE1 HIS A 668      41.560  28.378   8.635  1.00  3.080          C  
ATOM  10120  NE2 HIS A 668      42.044  28.903   9.751  1.00  3.080          N  
ATOM  10121  H   HIS A 668      44.571  25.369   9.976  1.00  2.600          H  
ATOM  10122  HA  HIS A 668      43.032  25.669  12.416  1.00  2.650          H  
ATOM  10123 1HB  HIS A 668      42.405  24.770   9.647  1.00  3.690          H  
ATOM  10124 2HB  HIS A 668      41.197  24.996  10.856  1.00  3.690          H  
ATOM  10125  HD2 HIS A 668      42.778  28.021  11.635  1.00  3.690          H  
ATOM  10126  HE1 HIS A 668      41.230  28.937   7.758  1.00  3.690          H  
ATOM  10127  HE2 HIS A 668      42.167  29.892   9.935  1.00  3.690          H  
ATOM  10128  N   ILE A 669      43.873  22.732  11.162  1.00  2.010          N  
ATOM  10129  CA  ILE A 669      43.940  21.317  11.512  1.00  1.910          C  
ATOM  10130  C   ILE A 669      44.665  21.181  12.816  1.00  1.930          C  
ATOM  10131  O   ILE A 669      44.208  20.441  13.672  1.00  1.880          O  
ATOM  10132  CB  ILE A 669      44.631  20.386  10.492  1.00  2.710          C  
ATOM  10133  CG1 ILE A 669      43.796  20.312   9.257  1.00  2.710          C  
ATOM  10134  CG2 ILE A 669      44.844  18.948  11.121  1.00  2.710          C  
ATOM  10135  CD1 ILE A 669      44.433  19.606   8.110  1.00  2.710          C  
ATOM  10136  H   ILE A 669      44.274  23.095  10.292  1.00  2.410          H  
ATOM  10137  HA  ILE A 669      42.924  20.950  11.646  1.00  2.290          H  
ATOM  10138  HB  ILE A 669      45.597  20.806  10.215  1.00  3.260          H  
ATOM  10139 1HG1 ILE A 669      42.875  19.846   9.503  1.00  3.260          H  
ATOM  10140 2HG1 ILE A 669      43.591  21.325   8.934  1.00  3.260          H  
ATOM  10141 1HG2 ILE A 669      45.334  18.290  10.416  1.00  3.260          H  
ATOM  10142 2HG2 ILE A 669      45.470  19.001  12.012  1.00  3.260          H  
ATOM  10143 3HG2 ILE A 669      43.877  18.523  11.393  1.00  3.260          H  
ATOM  10144 1HD1 ILE A 669      43.746  19.624   7.283  1.00  3.260          H  
ATOM  10145 2HD1 ILE A 669      45.360  20.103   7.841  1.00  3.260          H  
ATOM  10146 3HD1 ILE A 669      44.636  18.579   8.355  1.00  3.260          H  
ATOM  10147  N   THR A 670      45.786  21.885  12.979  1.00  2.090          N  
ATOM  10148  CA  THR A 670      46.541  21.825  14.221  1.00  2.230          C  
ATOM  10149  C   THR A 670      45.647  22.207  15.404  1.00  2.220          C  
ATOM  10150  O   THR A 670      45.669  21.535  16.441  1.00  2.310          O  
ATOM  10151  CB  THR A 670      47.784  22.731  14.166  1.00  3.070          C  
ATOM  10152  OG1 THR A 670      48.654  22.286  13.110  1.00  3.070          O  
ATOM  10153  CG2 THR A 670      48.532  22.656  15.492  1.00  3.070          C  
ATOM  10154  H   THR A 670      46.136  22.446  12.199  1.00  2.510          H  
ATOM  10155  HA  THR A 670      46.885  20.803  14.365  1.00  2.680          H  
ATOM  10156  HB  THR A 670      47.483  23.761  13.970  1.00  3.680          H  
ATOM  10157  HG1 THR A 670      48.232  22.454  12.249  1.00  3.680          H  
ATOM  10158 1HG2 THR A 670      49.414  23.289  15.446  1.00  3.680          H  
ATOM  10159 2HG2 THR A 670      47.892  22.997  16.302  1.00  3.680          H  
ATOM  10160 3HG2 THR A 670      48.834  21.626  15.683  1.00  3.680          H  
ATOM  10161  N   THR A 671      44.857  23.275  15.269  1.00  2.210          N  
ATOM  10162  CA  THR A 671      43.946  23.644  16.349  1.00  2.320          C  
ATOM  10163  C   THR A 671      42.940  22.510  16.628  1.00  2.190          C  
ATOM  10164  O   THR A 671      42.711  22.141  17.795  1.00  2.330          O  
ATOM  10165  CB  THR A 671      43.188  24.951  16.019  1.00  3.200          C  
ATOM  10166  OG1 THR A 671      44.128  26.033  15.886  1.00  3.200          O  
ATOM  10167  CG2 THR A 671      42.191  25.283  17.132  1.00  3.200          C  
ATOM  10168  H   THR A 671      44.919  23.851  14.425  1.00  2.650          H  
ATOM  10169  HA  THR A 671      44.532  23.807  17.252  1.00  2.780          H  
ATOM  10170  HB  THR A 671      42.651  24.832  15.078  1.00  3.840          H  
ATOM  10171  HG1 THR A 671      44.673  25.900  15.095  1.00  3.840          H  
ATOM  10172 1HG2 THR A 671      41.673  26.207  16.883  1.00  3.840          H  
ATOM  10173 2HG2 THR A 671      41.460  24.483  17.238  1.00  3.840          H  
ATOM  10174 3HG2 THR A 671      42.727  25.409  18.071  1.00  3.840          H  
ATOM  10175  N   MET A 672      42.346  21.948  15.559  1.00  2.000          N  
ATOM  10176  CA  MET A 672      41.384  20.857  15.699  1.00  1.930          C  
ATOM  10177  C   MET A 672      42.046  19.638  16.331  1.00  1.930          C  
ATOM  10178  O   MET A 672      41.427  18.979  17.155  1.00  2.020          O  
ATOM  10179  CB  MET A 672      40.792  20.459  14.341  1.00  2.730          C  
ATOM  10180  CG  MET A 672      39.836  21.472  13.663  1.00  2.730          C  
ATOM  10181  SD  MET A 672      38.304  21.828  14.574  1.00  2.730          S  
ATOM  10182  CE  MET A 672      37.350  20.305  14.445  1.00  2.730          C  
ATOM  10183  H   MET A 672      42.557  22.317  14.626  1.00  2.400          H  
ATOM  10184  HA  MET A 672      40.582  21.182  16.358  1.00  2.320          H  
ATOM  10185 1HB  MET A 672      41.605  20.263  13.650  1.00  3.280          H  
ATOM  10186 2HB  MET A 672      40.258  19.543  14.462  1.00  3.280          H  
ATOM  10187 1HG  MET A 672      40.365  22.409  13.532  1.00  3.280          H  
ATOM  10188 2HG  MET A 672      39.570  21.102  12.676  1.00  3.280          H  
ATOM  10189 1HE  MET A 672      36.408  20.434  14.951  1.00  3.280          H  
ATOM  10190 2HE  MET A 672      37.167  20.068  13.408  1.00  3.280          H  
ATOM  10191 3HE  MET A 672      37.894  19.501  14.910  1.00  3.280          H  
ATOM  10192  N   LEU A 673      43.312  19.383  15.978  1.00  1.930          N  
ATOM  10193  CA  LEU A 673      44.123  18.273  16.456  1.00  2.070          C  
ATOM  10194  C   LEU A 673      44.352  18.345  17.940  1.00  2.350          C  
ATOM  10195  O   LEU A 673      44.233  17.335  18.649  1.00  2.500          O  
ATOM  10196  CB  LEU A 673      45.463  18.244  15.713  1.00  2.840          C  
ATOM  10197  CG  LEU A 673      46.488  17.173  16.110  1.00  2.840          C  
ATOM  10198  CD1 LEU A 673      45.897  15.810  15.929  1.00  2.840          C  
ATOM  10199  CD2 LEU A 673      47.722  17.343  15.213  1.00  2.840          C  
ATOM  10200  H   LEU A 673      43.714  19.982  15.269  1.00  2.320          H  
ATOM  10201  HA  LEU A 673      43.596  17.368  16.239  1.00  2.480          H  
ATOM  10202 1HB  LEU A 673      45.259  18.140  14.648  1.00  3.410          H  
ATOM  10203 2HB  LEU A 673      45.945  19.191  15.864  1.00  3.410          H  
ATOM  10204  HG  LEU A 673      46.778  17.291  17.154  1.00  3.410          H  
ATOM  10205 1HD1 LEU A 673      46.635  15.056  16.188  1.00  3.410          H  
ATOM  10206 2HD1 LEU A 673      45.030  15.678  16.566  1.00  3.410          H  
ATOM  10207 3HD1 LEU A 673      45.608  15.702  14.899  1.00  3.410          H  
ATOM  10208 1HD2 LEU A 673      48.470  16.591  15.472  1.00  3.410          H  
ATOM  10209 2HD2 LEU A 673      47.433  17.217  14.163  1.00  3.410          H  
ATOM  10210 3HD2 LEU A 673      48.141  18.341  15.358  1.00  3.410          H  
ATOM  10211  N   HIS A 674      44.677  19.530  18.429  1.00  2.550          N  
ATOM  10212  CA  HIS A 674      44.882  19.670  19.847  1.00  2.960          C  
ATOM  10213  C   HIS A 674      43.571  19.341  20.557  1.00  2.760          C  
ATOM  10214  O   HIS A 674      43.558  18.620  21.558  1.00  3.000          O  
ATOM  10215  CB  HIS A 674      45.351  21.085  20.174  1.00  3.980          C  
ATOM  10216  CG  HIS A 674      46.730  21.375  19.657  1.00  3.980          C  
ATOM  10217  ND1 HIS A 674      47.303  22.625  19.728  1.00  3.980          N  
ATOM  10218  CD2 HIS A 674      47.639  20.577  19.038  1.00  3.980          C  
ATOM  10219  CE1 HIS A 674      48.510  22.581  19.190  1.00  3.980          C  
ATOM  10220  NE2 HIS A 674      48.736  21.352  18.764  1.00  3.980          N  
ATOM  10221  H   HIS A 674      44.839  20.317  17.787  1.00  3.060          H  
ATOM  10222  HA  HIS A 674      45.639  18.965  20.188  1.00  3.550          H  
ATOM  10223 1HB  HIS A 674      44.662  21.805  19.723  1.00  4.780          H  
ATOM  10224 2HB  HIS A 674      45.338  21.239  21.250  1.00  4.780          H  
ATOM  10225  HD1 HIS A 674      46.807  23.479  19.881  1.00  4.780          H  
ATOM  10226  HD2 HIS A 674      47.634  19.523  18.753  1.00  4.780          H  
ATOM  10227  HE1 HIS A 674      49.132  23.474  19.150  1.00  4.780          H  
ATOM  10228  N   GLN A 675      42.446  19.798  19.993  1.00  2.530          N  
ATOM  10229  CA  GLN A 675      41.151  19.469  20.569  1.00  2.720          C  
ATOM  10230  C   GLN A 675      40.798  17.985  20.392  1.00  2.710          C  
ATOM  10231  O   GLN A 675      40.224  17.376  21.285  1.00  2.960          O  
ATOM  10232  CB  GLN A 675      40.060  20.351  19.965  1.00  3.730          C  
ATOM  10233  CG  GLN A 675      40.196  21.800  20.346  1.00  3.730          C  
ATOM  10234  CD  GLN A 675      40.033  21.995  21.836  1.00  3.730          C  
ATOM  10235  OE1 GLN A 675      39.031  21.531  22.408  1.00  3.730          O  
ATOM  10236  NE2 GLN A 675      40.996  22.657  22.466  1.00  3.730          N  
ATOM  10237  H   GLN A 675      42.507  20.421  19.178  1.00  3.040          H  
ATOM  10238  HA  GLN A 675      41.199  19.662  21.639  1.00  3.260          H  
ATOM  10239 1HB  GLN A 675      40.098  20.284  18.880  1.00  4.480          H  
ATOM  10240 2HB  GLN A 675      39.082  19.996  20.284  1.00  4.480          H  
ATOM  10241 1HG  GLN A 675      41.189  22.148  20.056  1.00  4.480          H  
ATOM  10242 2HG  GLN A 675      39.432  22.379  19.827  1.00  4.480          H  
ATOM  10243 1HE2 GLN A 675      40.946  22.811  23.455  1.00  4.480          H  
ATOM  10244 2HE2 GLN A 675      41.788  22.999  21.948  1.00  4.480          H  
ATOM  10245  N   PHE A 676      41.201  17.371  19.277  1.00  2.610          N  
ATOM  10246  CA  PHE A 676      40.917  15.960  19.011  1.00  2.860          C  
ATOM  10247  C   PHE A 676      41.543  15.098  20.087  1.00  3.330          C  
ATOM  10248  O   PHE A 676      40.943  14.117  20.525  1.00  3.870          O  
ATOM  10249  CB  PHE A 676      41.476  15.493  17.653  1.00  3.900          C  
ATOM  10250  CG  PHE A 676      40.779  16.010  16.386  1.00  3.900          C  
ATOM  10251  CD1 PHE A 676      41.489  16.091  15.197  1.00  3.900          C  
ATOM  10252  CD2 PHE A 676      39.450  16.403  16.360  1.00  3.900          C  
ATOM  10253  CE1 PHE A 676      40.926  16.537  14.051  1.00  3.900          C  
ATOM  10254  CE2 PHE A 676      38.891  16.850  15.208  1.00  3.900          C  
ATOM  10255  CZ  PHE A 676      39.633  16.919  14.050  1.00  3.900          C  
ATOM  10256  H   PHE A 676      41.637  17.929  18.552  1.00  3.130          H  
ATOM  10257  HA  PHE A 676      39.843  15.800  19.053  1.00  3.430          H  
ATOM  10258 1HB  PHE A 676      42.515  15.776  17.597  1.00  4.680          H  
ATOM  10259 2HB  PHE A 676      41.453  14.409  17.623  1.00  4.680          H  
ATOM  10260  HD1 PHE A 676      42.523  15.796  15.185  1.00  4.680          H  
ATOM  10261  HD2 PHE A 676      38.839  16.366  17.255  1.00  4.680          H  
ATOM  10262  HE1 PHE A 676      41.516  16.590  13.143  1.00  4.680          H  
ATOM  10263  HE2 PHE A 676      37.853  17.157  15.218  1.00  4.680          H  
ATOM  10264  HZ  PHE A 676      39.188  17.284  13.137  1.00  4.680          H  
ATOM  10265  N   SER A 677      42.736  15.479  20.557  1.00  3.470          N  
ATOM  10266  CA  SER A 677      43.437  14.692  21.568  1.00  3.980          C  
ATOM  10267  C   SER A 677      42.638  14.588  22.880  1.00  3.850          C  
ATOM  10268  O   SER A 677      42.825  13.645  23.655  1.00  3.960          O  
ATOM  10269  CB  SER A 677      44.787  15.317  21.911  1.00  5.370          C  
ATOM  10270  OG  SER A 677      44.646  16.474  22.703  1.00  5.370          O  
ATOM  10271  H   SER A 677      43.192  16.286  20.123  1.00  4.160          H  
ATOM  10272  HA  SER A 677      43.604  13.694  21.176  1.00  4.780          H  
ATOM  10273 1HB  SER A 677      45.395  14.585  22.439  1.00  6.440          H  
ATOM  10274 2HB  SER A 677      45.307  15.573  20.987  1.00  6.440          H  
ATOM  10275  HG  SER A 677      44.320  17.197  22.132  1.00  6.440          H  
ATOM  10276  N   ARG A 678      41.668  15.484  23.102  1.00  4.110          N  
ATOM  10277  CA  ARG A 678      40.872  15.471  24.323  1.00  4.450          C  
ATOM  10278  C   ARG A 678      39.871  14.326  24.300  1.00  4.490          C  
ATOM  10279  O   ARG A 678      39.289  13.982  25.332  1.00  5.010          O  
ATOM  10280  CB  ARG A 678      40.089  16.766  24.472  1.00  6.090          C  
ATOM  10281  CG  ARG A 678      40.913  18.023  24.715  1.00  6.090          C  
ATOM  10282  CD  ARG A 678      40.050  19.236  24.678  1.00  6.090          C  
ATOM  10283  NE  ARG A 678      39.070  19.237  25.767  1.00  6.090          N  
ATOM  10284  CZ  ARG A 678      37.971  20.029  25.849  1.00  6.090          C  
ATOM  10285  NH1 ARG A 678      37.685  20.919  24.917  1.00  6.090          N  
ATOM  10286  NH2 ARG A 678      37.159  19.901  26.892  1.00  6.090          N  
ATOM  10287  H   ARG A 678      41.456  16.198  22.403  1.00  4.930          H  
ATOM  10288  HA  ARG A 678      41.538  15.348  25.174  1.00  5.340          H  
ATOM  10289 1HB  ARG A 678      39.485  16.927  23.587  1.00  7.310          H  
ATOM  10290 2HB  ARG A 678      39.401  16.661  25.308  1.00  7.310          H  
ATOM  10291 1HG  ARG A 678      41.402  17.965  25.685  1.00  7.310          H  
ATOM  10292 2HG  ARG A 678      41.669  18.115  23.927  1.00  7.310          H  
ATOM  10293 1HD  ARG A 678      40.666  20.131  24.760  1.00  7.310          H  
ATOM  10294 2HD  ARG A 678      39.514  19.250  23.727  1.00  7.310          H  
ATOM  10295  HE  ARG A 678      39.223  18.583  26.522  1.00  7.310          H  
ATOM  10296 1HH1 ARG A 678      38.289  21.054  24.092  1.00  7.310          H  
ATOM  10297 2HH1 ARG A 678      36.852  21.477  25.014  1.00  7.310          H  
ATOM  10298 1HH2 ARG A 678      37.364  19.223  27.613  1.00  7.310          H  
ATOM  10299 2HH2 ARG A 678      36.333  20.479  26.965  1.00  7.310          H  
ATOM  10300  N   THR A 679      39.658  13.766  23.110  1.00  4.170          N  
ATOM  10301  CA  THR A 679      38.746  12.677  22.850  1.00  4.590          C  
ATOM  10302  C   THR A 679      39.525  11.529  22.217  1.00  4.300          C  
ATOM  10303  O   THR A 679      38.956  10.719  21.476  1.00  4.420          O  
ATOM  10304  CB  THR A 679      37.561  13.096  21.949  1.00  6.260          C  
ATOM  10305  OG1 THR A 679      38.048  13.623  20.712  1.00  6.260          O  
ATOM  10306  CG2 THR A 679      36.734  14.171  22.658  1.00  6.260          C  
ATOM  10307  H   THR A 679      40.182  14.100  22.297  1.00  5.000          H  
ATOM  10308  HA  THR A 679      38.341  12.325  23.796  1.00  5.510          H  
ATOM  10309  HB  THR A 679      36.935  12.228  21.748  1.00  7.510          H  
ATOM  10310  HG1 THR A 679      38.498  12.928  20.219  1.00  7.510          H  
ATOM  10311 1HG2 THR A 679      35.900  14.463  22.025  1.00  7.510          H  
ATOM  10312 2HG2 THR A 679      36.358  13.776  23.601  1.00  7.510          H  
ATOM  10313 3HG2 THR A 679      37.358  15.042  22.854  1.00  7.510          H  
ATOM  10314  N   THR A 680      40.822  11.433  22.559  1.00  4.320          N  
ATOM  10315  CA  THR A 680      41.746  10.436  22.024  1.00  4.570          C  
ATOM  10316  C   THR A 680      41.253   9.001  22.141  1.00  4.860          C  
ATOM  10317  O   THR A 680      41.592   8.165  21.303  1.00  4.970          O  
ATOM  10318  CB  THR A 680      43.122  10.552  22.706  1.00  6.300          C  
ATOM  10319  OG1 THR A 680      44.021   9.619  22.108  1.00  6.300          O  
ATOM  10320  CG2 THR A 680      43.016  10.286  24.213  1.00  6.300          C  
ATOM  10321  H   THR A 680      41.221  12.144  23.177  1.00  5.180          H  
ATOM  10322  HA  THR A 680      41.886  10.653  20.965  1.00  5.480          H  
ATOM  10323  HB  THR A 680      43.507  11.548  22.546  1.00  7.560          H  
ATOM  10324  HG1 THR A 680      44.916   9.808  22.396  1.00  7.560          H  
ATOM  10325 1HG2 THR A 680      44.002  10.390  24.661  1.00  7.560          H  
ATOM  10326 2HG2 THR A 680      42.337  11.010  24.665  1.00  7.560          H  
ATOM  10327 3HG2 THR A 680      42.653   9.285  24.403  1.00  7.560          H  
ATOM  10328  N   GLN A 681      40.398   8.708  23.127  1.00  5.380          N  
ATOM  10329  CA  GLN A 681      39.851   7.368  23.320  1.00  6.050          C  
ATOM  10330  C   GLN A 681      39.070   6.865  22.091  1.00  6.140          C  
ATOM  10331  O   GLN A 681      38.757   5.681  21.998  1.00  6.900          O  
ATOM  10332  CB  GLN A 681      38.965   7.314  24.571  1.00  8.200          C  
ATOM  10333  CG  GLN A 681      37.706   8.177  24.508  1.00  8.200          C  
ATOM  10334  CD  GLN A 681      37.964   9.559  25.045  1.00  8.200          C  
ATOM  10335  OE1 GLN A 681      39.102  10.051  24.983  1.00  8.200          O  
ATOM  10336  NE2 GLN A 681      36.929  10.194  25.572  1.00  8.200          N  
ATOM  10337  H   GLN A 681      40.161   9.433  23.804  1.00  6.460          H  
ATOM  10338  HA  GLN A 681      40.687   6.686  23.475  1.00  7.260          H  
ATOM  10339 1HB  GLN A 681      38.652   6.285  24.746  1.00  9.840          H  
ATOM  10340 2HB  GLN A 681      39.545   7.628  25.437  1.00  9.840          H  
ATOM  10341 1HG  GLN A 681      37.357   8.273  23.486  1.00  9.840          H  
ATOM  10342 2HG  GLN A 681      36.934   7.713  25.119  1.00  9.840          H  
ATOM  10343 1HE2 GLN A 681      37.044  11.116  25.945  1.00  9.840          H  
ATOM  10344 2HE2 GLN A 681      36.029   9.754  25.602  1.00  9.840          H  
ATOM  10345  N   ALA A 682      38.738   7.772  21.160  1.00  5.590          N  
ATOM  10346  CA  ALA A 682      38.062   7.472  19.900  1.00  5.820          C  
ATOM  10347  C   ALA A 682      38.947   6.595  18.981  1.00  6.110          C  
ATOM  10348  O   ALA A 682      38.452   5.932  18.052  1.00  6.350          O  
ATOM  10349  CB  ALA A 682      37.708   8.762  19.202  1.00  8.060          C  
ATOM  10350  H   ALA A 682      38.991   8.750  21.335  1.00  6.710          H  
ATOM  10351  HA  ALA A 682      37.153   6.918  20.124  1.00  6.980          H  
ATOM  10352 1HB  ALA A 682      37.199   8.541  18.292  1.00  9.670          H  
ATOM  10353 2HB  ALA A 682      37.069   9.361  19.850  1.00  9.670          H  
ATOM  10354 3HB  ALA A 682      38.618   9.307  19.000  1.00  9.670          H  
ATOM  10355  N   SER A 683      40.254   6.600  19.258  1.00  6.450          N  
ATOM  10356  CA  SER A 683      41.277   5.852  18.544  1.00  7.100          C  
ATOM  10357  C   SER A 683      40.847   4.382  18.457  1.00  7.070          C  
ATOM  10358  O   SER A 683      40.315   3.843  19.421  1.00  7.680          O  
ATOM  10359  CB  SER A 683      42.577   5.997  19.321  1.00  9.680          C  
ATOM  10360  OG  SER A 683      43.595   5.215  18.800  1.00  9.680          O  
ATOM  10361  H   SER A 683      40.577   7.164  20.047  1.00  7.740          H  
ATOM  10362  HA  SER A 683      41.388   6.282  17.554  1.00  8.520          H  
ATOM  10363 1HB  SER A 683      42.883   7.043  19.312  1.00 11.620          H  
ATOM  10364 2HB  SER A 683      42.402   5.724  20.362  1.00 11.620          H  
ATOM  10365  HG  SER A 683      44.357   5.379  19.366  1.00 11.620          H  
ATOM  10366  N   LEU A 684      41.077   3.684  17.332  1.00  6.790          N  
ATOM  10367  CA  LEU A 684      41.894   4.081  16.187  1.00  6.790          C  
ATOM  10368  C   LEU A 684      41.285   4.901  15.061  1.00  6.240          C  
ATOM  10369  O   LEU A 684      42.006   5.223  14.118  1.00  6.340          O  
ATOM  10370  CB  LEU A 684      42.514   2.814  15.578  1.00  9.510          C  
ATOM  10371  CG  LEU A 684      43.560   2.044  16.411  1.00  9.510          C  
ATOM  10372  CD1 LEU A 684      43.868   0.725  15.700  1.00  9.510          C  
ATOM  10373  CD2 LEU A 684      44.858   2.874  16.521  1.00  9.510          C  
ATOM  10374  H   LEU A 684      40.701   2.745  17.309  1.00  8.150          H  
ATOM  10375  HA  LEU A 684      42.707   4.678  16.573  1.00  8.150          H  
ATOM  10376 1HB  LEU A 684      41.722   2.116  15.429  1.00 11.410          H  
ATOM  10377 2HB  LEU A 684      42.953   3.054  14.610  1.00 11.410          H  
ATOM  10378  HG  LEU A 684      43.165   1.831  17.404  1.00 11.410          H  
ATOM  10379 1HD1 LEU A 684      44.608   0.165  16.274  1.00 11.410          H  
ATOM  10380 2HD1 LEU A 684      42.952   0.133  15.617  1.00 11.410          H  
ATOM  10381 3HD1 LEU A 684      44.259   0.930  14.705  1.00 11.410          H  
ATOM  10382 1HD2 LEU A 684      45.595   2.312  17.094  1.00 11.410          H  
ATOM  10383 2HD2 LEU A 684      45.247   3.070  15.525  1.00 11.410          H  
ATOM  10384 3HD2 LEU A 684      44.676   3.811  17.020  1.00 11.410          H  
ATOM  10385  N   ARG A 685      40.015   5.308  15.128  1.00  5.890          N  
ATOM  10386  CA  ARG A 685      39.479   6.040  13.969  1.00  5.700          C  
ATOM  10387  C   ARG A 685      40.211   7.347  13.728  1.00  5.100          C  
ATOM  10388  O   ARG A 685      40.348   7.811  12.597  1.00  5.300          O  
ATOM  10389  CB  ARG A 685      38.033   6.424  14.160  1.00  8.060          C  
ATOM  10390  CG  ARG A 685      37.695   7.498  15.130  1.00  8.060          C  
ATOM  10391  CD  ARG A 685      36.266   7.542  15.240  1.00  8.060          C  
ATOM  10392  NE  ARG A 685      35.765   8.582  16.066  1.00  8.060          N  
ATOM  10393  CZ  ARG A 685      34.465   8.700  16.368  1.00  8.060          C  
ATOM  10394  NH1 ARG A 685      33.598   7.816  15.877  1.00  8.060          N  
ATOM  10395  NH2 ARG A 685      34.053   9.690  17.148  1.00  8.060          N  
ATOM  10396  H   ARG A 685      39.432   5.112  15.951  1.00  7.070          H  
ATOM  10397  HA  ARG A 685      39.572   5.405  13.086  1.00  6.840          H  
ATOM  10398 1HB  ARG A 685      37.634   6.769  13.227  1.00  9.670          H  
ATOM  10399 2HB  ARG A 685      37.484   5.573  14.485  1.00  9.670          H  
ATOM  10400 1HG  ARG A 685      38.128   7.314  16.093  1.00  9.670          H  
ATOM  10401 2HG  ARG A 685      38.004   8.460  14.744  1.00  9.670          H  
ATOM  10402 1HD  ARG A 685      35.846   7.664  14.242  1.00  9.670          H  
ATOM  10403 2HD  ARG A 685      35.947   6.596  15.672  1.00  9.670          H  
ATOM  10404  HE  ARG A 685      36.412   9.264  16.436  1.00  9.670          H  
ATOM  10405 1HH1 ARG A 685      33.928   7.042  15.255  1.00  9.670          H  
ATOM  10406 2HH1 ARG A 685      32.616   7.894  16.098  1.00  9.670          H  
ATOM  10407 1HH2 ARG A 685      34.718  10.358  17.513  1.00  9.670          H  
ATOM  10408 2HH2 ARG A 685      33.074   9.782  17.377  1.00  9.670          H  
ATOM  10409  N   MET A 686      40.686   7.940  14.813  1.00  4.690          N  
ATOM  10410  CA  MET A 686      41.366   9.213  14.792  1.00  4.360          C  
ATOM  10411  C   MET A 686      42.857   9.068  14.582  1.00  4.440          C  
ATOM  10412  O   MET A 686      43.566  10.054  14.628  1.00  4.700          O  
ATOM  10413  CB  MET A 686      41.174   9.944  16.130  1.00  6.240          C  
ATOM  10414  CG  MET A 686      39.740  10.279  16.522  1.00  6.240          C  
ATOM  10415  SD  MET A 686      38.850  11.330  15.364  1.00  6.240          S  
ATOM  10416  CE  MET A 686      39.611  12.907  15.639  1.00  6.240          C  
ATOM  10417  H   MET A 686      40.516   7.504  15.707  1.00  5.630          H  
ATOM  10418  HA  MET A 686      40.964   9.811  13.976  1.00  5.230          H  
ATOM  10419 1HB  MET A 686      41.580   9.320  16.929  1.00  7.480          H  
ATOM  10420 2HB  MET A 686      41.752  10.864  16.126  1.00  7.480          H  
ATOM  10421 1HG  MET A 686      39.192   9.369  16.655  1.00  7.480          H  
ATOM  10422 2HG  MET A 686      39.766  10.793  17.485  1.00  7.480          H  
ATOM  10423 1HE  MET A 686      39.163  13.653  14.985  1.00  7.480          H  
ATOM  10424 2HE  MET A 686      39.464  13.205  16.675  1.00  7.480          H  
ATOM  10425 3HE  MET A 686      40.665  12.842  15.431  1.00  7.480          H  
ATOM  10426  N   ARG A 687      43.385   7.868  14.393  1.00  4.420          N  
ATOM  10427  CA  ARG A 687      44.838   7.739  14.296  1.00  4.610          C  
ATOM  10428  C   ARG A 687      45.467   8.756  13.332  1.00  4.230          C  
ATOM  10429  O   ARG A 687      46.424   9.462  13.672  1.00  4.410          O  
ATOM  10430  CB  ARG A 687      45.204   6.335  13.835  1.00  6.380          C  
ATOM  10431  CG  ARG A 687      46.701   6.045  13.726  1.00  6.380          C  
ATOM  10432  CD  ARG A 687      46.963   4.807  12.959  1.00  6.380          C  
ATOM  10433  NE  ARG A 687      46.591   4.957  11.546  1.00  6.380          N  
ATOM  10434  CZ  ARG A 687      46.419   3.964  10.662  1.00  6.380          C  
ATOM  10435  NH1 ARG A 687      46.576   2.692  11.001  1.00  6.380          N  
ATOM  10436  NH2 ARG A 687      46.086   4.309   9.438  1.00  6.380          N  
ATOM  10437  H   ARG A 687      42.791   7.037  14.310  1.00  5.300          H  
ATOM  10438  HA  ARG A 687      45.260   7.900  15.290  1.00  5.530          H  
ATOM  10439 1HB  ARG A 687      44.776   5.610  14.528  1.00  7.650          H  
ATOM  10440 2HB  ARG A 687      44.750   6.149  12.861  1.00  7.650          H  
ATOM  10441 1HG  ARG A 687      47.212   6.860  13.215  1.00  7.650          H  
ATOM  10442 2HG  ARG A 687      47.118   5.925  14.724  1.00  7.650          H  
ATOM  10443 1HD  ARG A 687      48.024   4.564  13.012  1.00  7.650          H  
ATOM  10444 2HD  ARG A 687      46.377   3.996  13.388  1.00  7.650          H  
ATOM  10445  HE  ARG A 687      46.440   5.912  11.164  1.00  7.650          H  
ATOM  10446 1HH1 ARG A 687      46.833   2.444  11.944  1.00  7.650          H  
ATOM  10447 2HH1 ARG A 687      46.441   1.966  10.311  1.00  7.650          H  
ATOM  10448 1HH2 ARG A 687      45.972   5.326   9.237  1.00  7.650          H  
ATOM  10449 2HH2 ARG A 687      45.938   3.621   8.722  1.00  7.650          H  
ATOM  10450  N   ASP A 688      44.907   8.823  12.135  1.00  3.950          N  
ATOM  10451  CA  ASP A 688      45.410   9.624  11.035  1.00  3.790          C  
ATOM  10452  C   ASP A 688      45.405  11.135  11.253  1.00  3.500          C  
ATOM  10453  O   ASP A 688      46.120  11.855  10.556  1.00  3.490          O  
ATOM  10454  CB  ASP A 688      44.610   9.287   9.790  1.00  5.370          C  
ATOM  10455  CG  ASP A 688      44.890   7.858   9.296  1.00  5.370          C  
ATOM  10456  OD1 ASP A 688      45.880   7.254   9.679  1.00  5.370          O  
ATOM  10457  OD2 ASP A 688      44.080   7.370   8.567  1.00  5.370          O  
ATOM  10458  H   ASP A 688      44.102   8.233  11.967  1.00  4.740          H  
ATOM  10459  HA  ASP A 688      46.443   9.323  10.861  1.00  4.550          H  
ATOM  10460 1HB  ASP A 688      43.543   9.387  10.004  1.00  6.440          H  
ATOM  10461 2HB  ASP A 688      44.854   9.993   8.993  1.00  6.440          H  
ATOM  10462  N   VAL A 689      44.619  11.658  12.198  1.00  3.690          N  
ATOM  10463  CA  VAL A 689      44.587  13.118  12.320  1.00  3.790          C  
ATOM  10464  C   VAL A 689      45.917  13.646  12.849  1.00  3.360          C  
ATOM  10465  O   VAL A 689      46.207  14.831  12.715  1.00  3.670          O  
ATOM  10466  CB  VAL A 689      43.443  13.646  13.231  1.00  5.270          C  
ATOM  10467  CG1 VAL A 689      42.102  13.168  12.699  1.00  5.270          C  
ATOM  10468  CG2 VAL A 689      43.652  13.247  14.690  1.00  5.270          C  
ATOM  10469  H   VAL A 689      44.104  11.048  12.839  1.00  4.430          H  
ATOM  10470  HA  VAL A 689      44.431  13.536  11.325  1.00  4.550          H  
ATOM  10471  HB  VAL A 689      43.438  14.730  13.163  1.00  6.320          H  
ATOM  10472 1HG1 VAL A 689      41.300  13.583  13.301  1.00  6.320          H  
ATOM  10473 2HG1 VAL A 689      41.983  13.493  11.681  1.00  6.320          H  
ATOM  10474 3HG1 VAL A 689      42.057  12.080  12.740  1.00  6.320          H  
ATOM  10475 1HG2 VAL A 689      42.865  13.633  15.303  1.00  6.320          H  
ATOM  10476 2HG2 VAL A 689      43.656  12.237  14.778  1.00  6.320          H  
ATOM  10477 3HG2 VAL A 689      44.586  13.614  15.055  1.00  6.320          H  
ATOM  10478  N   SER A 690      46.716  12.762  13.460  1.00  3.050          N  
ATOM  10479  CA  SER A 690      48.001  13.105  14.045  1.00  3.110          C  
ATOM  10480  C   SER A 690      49.152  12.964  13.055  1.00  2.730          C  
ATOM  10481  O   SER A 690      50.316  13.138  13.424  1.00  2.970          O  
ATOM  10482  CB  SER A 690      48.275  12.229  15.256  1.00  4.330          C  
ATOM  10483  OG  SER A 690      47.347  12.456  16.290  1.00  4.330          O  
ATOM  10484  H   SER A 690      46.432  11.779  13.522  1.00  3.660          H  
ATOM  10485  HA  SER A 690      47.963  14.145  14.364  1.00  3.730          H  
ATOM  10486 1HB  SER A 690      48.230  11.183  14.951  1.00  5.200          H  
ATOM  10487 2HB  SER A 690      49.282  12.420  15.621  1.00  5.200          H  
ATOM  10488  HG  SER A 690      47.583  11.846  16.992  1.00  5.200          H  
ATOM  10489  N   ASN A 691      48.851  12.605  11.806  1.00  2.680          N  
ATOM  10490  CA  ASN A 691      49.881  12.419  10.794  1.00  2.770          C  
ATOM  10491  C   ASN A 691      50.727  13.682  10.722  1.00  2.320          C  
ATOM  10492  O   ASN A 691      50.192  14.785  10.629  1.00  2.700          O  
ATOM  10493  CB  ASN A 691      49.245  12.122   9.455  1.00  3.840          C  
ATOM  10494  CG  ASN A 691      50.205  11.659   8.368  1.00  3.840          C  
ATOM  10495  OD1 ASN A 691      51.270  12.246   8.119  1.00  3.840          O  
ATOM  10496  ND2 ASN A 691      49.831  10.586   7.695  1.00  3.840          N  
ATOM  10497  H   ASN A 691      47.874  12.465  11.537  1.00  3.220          H  
ATOM  10498  HA  ASN A 691      50.530  11.592  11.088  1.00  3.320          H  
ATOM  10499 1HB  ASN A 691      48.464  11.370   9.583  1.00  4.610          H  
ATOM  10500 2HB  ASN A 691      48.768  13.033   9.137  1.00  4.610          H  
ATOM  10501 1HD2 ASN A 691      50.414  10.223   6.964  1.00  4.610          H  
ATOM  10502 2HD2 ASN A 691      48.967  10.128   7.914  1.00  4.610          H  
ATOM  10503  N   SER A 692      52.049  13.518  10.778  1.00  2.080          N  
ATOM  10504  CA  SER A 692      53.008  14.621  10.760  1.00  2.230          C  
ATOM  10505  C   SER A 692      53.204  15.286   9.396  1.00  2.070          C  
ATOM  10506  O   SER A 692      53.825  16.348   9.300  1.00  2.530          O  
ATOM  10507  CB  SER A 692      54.344  14.118  11.260  1.00  3.060          C  
ATOM  10508  OG  SER A 692      54.885  13.178  10.370  1.00  3.060          O  
ATOM  10509  H   SER A 692      52.420  12.582  10.853  1.00  2.500          H  
ATOM  10510  HA  SER A 692      52.644  15.381  11.453  1.00  2.680          H  
ATOM  10511 1HB  SER A 692      55.031  14.957  11.370  1.00  3.670          H  
ATOM  10512 2HB  SER A 692      54.218  13.665  12.243  1.00  3.670          H  
ATOM  10513  HG  SER A 692      55.746  12.939  10.728  1.00  3.670          H  
ATOM  10514  N   GLY A 693      52.680  14.667   8.342  1.00  2.080          N  
ATOM  10515  CA  GLY A 693      52.809  15.149   6.968  1.00  2.150          C  
ATOM  10516  C   GLY A 693      51.553  15.692   6.226  1.00  2.000          C  
ATOM  10517  O   GLY A 693      51.265  15.168   5.150  1.00  2.350          O  
ATOM  10518  H   GLY A 693      52.171  13.800   8.502  1.00  2.500          H  
ATOM  10519 1HA  GLY A 693      53.570  15.929   6.955  1.00  2.580          H  
ATOM  10520 2HA  GLY A 693      53.224  14.336   6.375  1.00  2.580          H  
ATOM  10521  N   PRO A 694      50.708  16.605   6.769  1.00  2.000          N  
ATOM  10522  CA  PRO A 694      49.642  17.272   6.028  1.00  1.950          C  
ATOM  10523  C   PRO A 694      50.204  18.105   4.888  1.00  1.730          C  
ATOM  10524  O   PRO A 694      51.254  18.731   5.052  1.00  2.040          O  
ATOM  10525  CB  PRO A 694      49.054  18.237   7.069  1.00  2.920          C  
ATOM  10526  CG  PRO A 694      49.434  17.664   8.397  1.00  2.920          C  
ATOM  10527  CD  PRO A 694      50.769  17.006   8.173  1.00  2.920          C  
ATOM  10528  HA  PRO A 694      48.917  16.538   5.657  1.00  2.340          H  
ATOM  10529 1HB  PRO A 694      49.486  19.232   6.916  1.00  3.510          H  
ATOM  10530 2HB  PRO A 694      47.971  18.344   6.923  1.00  3.510          H  
ATOM  10531 1HG  PRO A 694      49.497  18.470   9.141  1.00  3.510          H  
ATOM  10532 2HG  PRO A 694      48.689  16.962   8.774  1.00  3.510          H  
ATOM  10533 1HD  PRO A 694      51.619  17.679   8.366  1.00  3.510          H  
ATOM  10534 2HD  PRO A 694      50.747  16.167   8.813  1.00  3.510          H  
ATOM  10535  N   LEU A 695      49.486  18.174   3.776  1.00  1.740          N  
ATOM  10536  CA  LEU A 695      49.879  19.059   2.692  1.00  1.780          C  
ATOM  10537  C   LEU A 695      48.822  20.111   2.447  1.00  1.890          C  
ATOM  10538  O   LEU A 695      47.657  19.773   2.235  1.00  1.970          O  
ATOM  10539  CB  LEU A 695      50.108  18.267   1.407  1.00  2.480          C  
ATOM  10540  CG  LEU A 695      50.401  19.098   0.137  1.00  2.480          C  
ATOM  10541  CD1 LEU A 695      51.720  19.854   0.281  1.00  2.480          C  
ATOM  10542  CD2 LEU A 695      50.419  18.154  -1.044  1.00  2.480          C  
ATOM  10543  H   LEU A 695      48.660  17.582   3.668  1.00  2.090          H  
ATOM  10544  HA  LEU A 695      50.802  19.556   2.978  1.00  2.140          H  
ATOM  10545 1HB  LEU A 695      50.948  17.586   1.566  1.00  2.970          H  
ATOM  10546 2HB  LEU A 695      49.220  17.655   1.215  1.00  2.970          H  
ATOM  10547  HG  LEU A 695      49.626  19.836  -0.016  1.00  2.970          H  
ATOM  10548 1HD1 LEU A 695      51.905  20.427  -0.629  1.00  2.970          H  
ATOM  10549 2HD1 LEU A 695      51.679  20.538   1.116  1.00  2.970          H  
ATOM  10550 3HD1 LEU A 695      52.528  19.146   0.441  1.00  2.970          H  
ATOM  10551 1HD2 LEU A 695      50.611  18.719  -1.949  1.00  2.970          H  
ATOM  10552 2HD2 LEU A 695      51.187  17.398  -0.909  1.00  2.970          H  
ATOM  10553 3HD2 LEU A 695      49.465  17.677  -1.116  1.00  2.970          H  
ATOM  10554  N   GLN A 696      49.210  21.386   2.426  1.00  1.940          N  
ATOM  10555  CA  GLN A 696      48.210  22.416   2.193  1.00  2.090          C  
ATOM  10556  C   GLN A 696      48.099  22.713   0.728  1.00  2.200          C  
ATOM  10557  O   GLN A 696      49.083  23.083   0.086  1.00  2.500          O  
ATOM  10558  CB  GLN A 696      48.520  23.685   2.987  1.00  2.870          C  
ATOM  10559  CG  GLN A 696      47.435  24.745   2.881  1.00  2.870          C  
ATOM  10560  CD  GLN A 696      47.619  25.844   3.888  1.00  2.870          C  
ATOM  10561  OE1 GLN A 696      47.469  25.655   5.123  1.00  2.870          O  
ATOM  10562  NE2 GLN A 696      47.946  27.026   3.383  1.00  2.870          N  
ATOM  10563  H   GLN A 696      50.178  21.627   2.591  1.00  2.330          H  
ATOM  10564  HA  GLN A 696      47.245  22.047   2.495  1.00  2.510          H  
ATOM  10565 1HB  GLN A 696      48.699  23.460   4.020  1.00  3.440          H  
ATOM  10566 2HB  GLN A 696      49.436  24.125   2.599  1.00  3.440          H  
ATOM  10567 1HG  GLN A 696      47.474  25.188   1.883  1.00  3.440          H  
ATOM  10568 2HG  GLN A 696      46.459  24.286   3.042  1.00  3.440          H  
ATOM  10569 1HE2 GLN A 696      48.086  27.813   3.989  1.00  3.440          H  
ATOM  10570 2HE2 GLN A 696      48.053  27.137   2.391  1.00  3.440          H  
ATOM  10571  N   THR A 697      46.891  22.575   0.201  1.00  2.180          N  
ATOM  10572  CA  THR A 697      46.657  22.773  -1.209  1.00  2.190          C  
ATOM  10573  C   THR A 697      45.506  23.751  -1.453  1.00  2.240          C  
ATOM  10574  O   THR A 697      44.898  24.285  -0.519  1.00  2.260          O  
ATOM  10575  CB  THR A 697      46.275  21.460  -1.887  1.00  3.060          C  
ATOM  10576  OG1 THR A 697      44.935  21.120  -1.503  1.00  3.060          O  
ATOM  10577  CG2 THR A 697      47.204  20.300  -1.532  1.00  3.060          C  
ATOM  10578  H   THR A 697      46.111  22.250   0.774  1.00  2.620          H  
ATOM  10579  HA  THR A 697      47.559  23.178  -1.667  1.00  2.630          H  
ATOM  10580  HB  THR A 697      46.336  21.600  -2.923  1.00  3.670          H  
ATOM  10581  HG1 THR A 697      44.879  21.008  -0.514  1.00  3.670          H  
ATOM  10582 1HG2 THR A 697      46.883  19.401  -2.061  1.00  3.670          H  
ATOM  10583 2HG2 THR A 697      48.220  20.552  -1.830  1.00  3.670          H  
ATOM  10584 3HG2 THR A 697      47.172  20.114  -0.459  1.00  3.670          H  
ATOM  10585  N   ALA A 698      45.198  23.963  -2.732  1.00  2.300          N  
ATOM  10586  CA  ALA A 698      44.114  24.829  -3.205  1.00  2.390          C  
ATOM  10587  C   ALA A 698      42.736  24.369  -2.726  1.00  2.290          C  
ATOM  10588  O   ALA A 698      41.770  25.126  -2.820  1.00  2.420          O  
ATOM  10589  CB  ALA A 698      44.102  24.904  -4.724  1.00  3.310          C  
ATOM  10590  H   ALA A 698      45.762  23.492  -3.421  1.00  2.760          H  
ATOM  10591  HA  ALA A 698      44.294  25.827  -2.806  1.00  2.870          H  
ATOM  10592 1HB  ALA A 698      43.314  25.587  -5.040  1.00  3.970          H  
ATOM  10593 2HB  ALA A 698      45.061  25.269  -5.085  1.00  3.970          H  
ATOM  10594 3HB  ALA A 698      43.910  23.928  -5.146  1.00  3.970          H  
ATOM  10595  N   VAL A 699      42.617  23.114  -2.288  1.00  2.120          N  
ATOM  10596  CA  VAL A 699      41.336  22.602  -1.833  1.00  2.040          C  
ATOM  10597  C   VAL A 699      41.378  22.325  -0.346  1.00  2.050          C  
ATOM  10598  O   VAL A 699      40.553  21.577   0.151  1.00  2.150          O  
ATOM  10599  CB  VAL A 699      40.914  21.299  -2.560  1.00  2.890          C  
ATOM  10600  CG1 VAL A 699      40.730  21.572  -4.026  1.00  2.890          C  
ATOM  10601  CG2 VAL A 699      41.937  20.171  -2.335  1.00  2.890          C  
ATOM  10602  H   VAL A 699      43.448  22.528  -2.191  1.00  2.540          H  
ATOM  10603  HA  VAL A 699      40.572  23.355  -2.019  1.00  2.450          H  
ATOM  10604  HB  VAL A 699      39.949  20.980  -2.164  1.00  3.470          H  
ATOM  10605 1HG1 VAL A 699      40.404  20.662  -4.512  1.00  3.470          H  
ATOM  10606 2HG1 VAL A 699      39.985  22.346  -4.158  1.00  3.470          H  
ATOM  10607 3HG1 VAL A 699      41.664  21.895  -4.451  1.00  3.470          H  
ATOM  10608 1HG2 VAL A 699      41.584  19.282  -2.838  1.00  3.470          H  
ATOM  10609 2HG2 VAL A 699      42.893  20.459  -2.741  1.00  3.470          H  
ATOM  10610 3HG2 VAL A 699      42.042  19.959  -1.267  1.00  3.470          H  
ATOM  10611  N   GLY A 700      42.333  22.918   0.371  1.00  1.990          N  
ATOM  10612  CA  GLY A 700      42.448  22.691   1.809  1.00  1.990          C  
ATOM  10613  C   GLY A 700      43.555  21.689   2.080  1.00  1.950          C  
ATOM  10614  O   GLY A 700      44.266  21.260   1.155  1.00  1.990          O  
ATOM  10615  H   GLY A 700      43.010  23.536  -0.086  1.00  2.390          H  
ATOM  10616 1HA  GLY A 700      42.659  23.630   2.324  1.00  2.390          H  
ATOM  10617 2HA  GLY A 700      41.508  22.305   2.204  1.00  2.390          H  
ATOM  10618  N   CYS A 701      43.779  21.363   3.351  1.00  1.940          N  
ATOM  10619  CA  CYS A 701      44.835  20.411   3.647  1.00  1.910          C  
ATOM  10620  C   CYS A 701      44.400  18.976   3.491  1.00  1.820          C  
ATOM  10621  O   CYS A 701      43.273  18.606   3.839  1.00  1.810          O  
ATOM  10622  CB  CYS A 701      45.414  20.640   5.013  1.00  2.690          C  
ATOM  10623  SG  CYS A 701      46.332  22.081   5.079  1.00  2.690          S  
ATOM  10624  H   CYS A 701      43.219  21.772   4.112  1.00  2.330          H  
ATOM  10625  HA  CYS A 701      45.626  20.585   2.939  1.00  2.290          H  
ATOM  10626 1HB  CYS A 701      44.596  20.777   5.679  1.00  3.220          H  
ATOM  10627 2HB  CYS A 701      46.020  19.791   5.332  1.00  3.220          H  
ATOM  10628  N   VAL A 702      45.317  18.174   2.965  1.00  1.790          N  
ATOM  10629  CA  VAL A 702      45.047  16.773   2.746  1.00  1.720          C  
ATOM  10630  C   VAL A 702      46.099  15.913   3.455  1.00  1.750          C  
ATOM  10631  O   VAL A 702      47.304  16.174   3.357  1.00  1.810          O  
ATOM  10632  CB  VAL A 702      45.029  16.478   1.229  1.00  2.440          C  
ATOM  10633  CG1 VAL A 702      44.653  15.006   0.983  1.00  2.440          C  
ATOM  10634  CG2 VAL A 702      44.090  17.467   0.511  1.00  2.440          C  
ATOM  10635  H   VAL A 702      46.217  18.585   2.695  1.00  2.150          H  
ATOM  10636  HA  VAL A 702      44.073  16.546   3.159  1.00  2.060          H  
ATOM  10637  HB  VAL A 702      46.022  16.606   0.848  1.00  2.920          H  
ATOM  10638 1HG1 VAL A 702      44.669  14.786  -0.077  1.00  2.920          H  
ATOM  10639 2HG1 VAL A 702      45.359  14.365   1.491  1.00  2.920          H  
ATOM  10640 3HG1 VAL A 702      43.657  14.818   1.365  1.00  2.920          H  
ATOM  10641 1HG2 VAL A 702      44.088  17.267  -0.559  1.00  2.920          H  
ATOM  10642 2HG2 VAL A 702      43.114  17.364   0.905  1.00  2.920          H  
ATOM  10643 3HG2 VAL A 702      44.424  18.492   0.675  1.00  2.920          H  
ATOM  10644  N   ILE A 703      45.635  14.918   4.197  1.00  1.720          N  
ATOM  10645  CA  ILE A 703      46.499  14.026   4.952  1.00  1.750          C  
ATOM  10646  C   ILE A 703      46.854  12.777   4.154  1.00  1.750          C  
ATOM  10647  O   ILE A 703      45.972  12.097   3.632  1.00  1.760          O  
ATOM  10648  CB  ILE A 703      45.813  13.609   6.267  1.00  2.440          C  
ATOM  10649  CG1 ILE A 703      45.368  14.869   7.073  1.00  2.440          C  
ATOM  10650  CG2 ILE A 703      46.736  12.730   7.088  1.00  2.440          C  
ATOM  10651  CD1 ILE A 703      46.416  15.857   7.439  1.00  2.440          C  
ATOM  10652  H   ILE A 703      44.622  14.797   4.225  1.00  2.060          H  
ATOM  10653  HA  ILE A 703      47.428  14.541   5.178  1.00  2.100          H  
ATOM  10654  HB  ILE A 703      44.905  13.053   6.042  1.00  2.930          H  
ATOM  10655 1HG1 ILE A 703      44.613  15.393   6.492  1.00  2.930          H  
ATOM  10656 2HG1 ILE A 703      44.926  14.522   8.005  1.00  2.930          H  
ATOM  10657 1HG2 ILE A 703      46.242  12.441   8.018  1.00  2.930          H  
ATOM  10658 2HG2 ILE A 703      46.998  11.830   6.539  1.00  2.930          H  
ATOM  10659 3HG2 ILE A 703      47.629  13.283   7.304  1.00  2.930          H  
ATOM  10660 1HD1 ILE A 703      45.960  16.665   8.002  1.00  2.930          H  
ATOM  10661 2HD1 ILE A 703      47.176  15.383   8.051  1.00  2.930          H  
ATOM  10662 3HD1 ILE A 703      46.852  16.254   6.545  1.00  2.930          H  
ATOM  10663  N   GLY A 704      48.152  12.459   4.070  1.00  1.750          N  
ATOM  10664  CA  GLY A 704      48.615  11.278   3.332  1.00  1.770          C  
ATOM  10665  C   GLY A 704      48.943  11.568   1.867  1.00  1.760          C  
ATOM  10666  O   GLY A 704      49.143  10.637   1.071  1.00  1.870          O  
ATOM  10667  H   GLY A 704      48.835  13.052   4.531  1.00  2.100          H  
ATOM  10668 1HA  GLY A 704      49.500  10.879   3.829  1.00  2.120          H  
ATOM  10669 2HA  GLY A 704      47.851  10.501   3.383  1.00  2.120          H  
ATOM  10670  N   LEU A 705      48.947  12.860   1.525  1.00  1.690          N  
ATOM  10671  CA  LEU A 705      49.220  13.346   0.184  1.00  1.700          C  
ATOM  10672  C   LEU A 705      50.611  14.007   0.146  1.00  1.710          C  
ATOM  10673  O   LEU A 705      50.888  14.938   0.901  1.00  1.780          O  
ATOM  10674  CB  LEU A 705      48.116  14.339  -0.211  1.00  2.380          C  
ATOM  10675  CG  LEU A 705      48.195  14.975  -1.596  1.00  2.380          C  
ATOM  10676  CD1 LEU A 705      47.984  13.916  -2.683  1.00  2.380          C  
ATOM  10677  CD2 LEU A 705      47.159  16.068  -1.716  1.00  2.380          C  
ATOM  10678  H   LEU A 705      48.790  13.543   2.252  1.00  2.030          H  
ATOM  10679  HA  LEU A 705      49.217  12.498  -0.492  1.00  2.040          H  
ATOM  10680 1HB  LEU A 705      47.168  13.818  -0.148  1.00  2.850          H  
ATOM  10681 2HB  LEU A 705      48.109  15.146   0.527  1.00  2.850          H  
ATOM  10682  HG  LEU A 705      49.167  15.394  -1.721  1.00  2.850          H  
ATOM  10683 1HD1 LEU A 705      48.037  14.379  -3.651  1.00  2.850          H  
ATOM  10684 2HD1 LEU A 705      48.743  13.158  -2.618  1.00  2.850          H  
ATOM  10685 3HD1 LEU A 705      46.999  13.466  -2.564  1.00  2.850          H  
ATOM  10686 1HD2 LEU A 705      47.239  16.530  -2.691  1.00  2.850          H  
ATOM  10687 2HD2 LEU A 705      46.169  15.651  -1.599  1.00  2.850          H  
ATOM  10688 3HD2 LEU A 705      47.328  16.822  -0.958  1.00  2.850          H  
ATOM  10689  N   VAL A 706      51.481  13.522  -0.731  1.00  1.770          N  
ATOM  10690  CA  VAL A 706      52.860  13.994  -0.830  1.00  1.840          C  
ATOM  10691  C   VAL A 706      53.100  14.915  -2.025  1.00  1.940          C  
ATOM  10692  O   VAL A 706      52.850  14.553  -3.174  1.00  2.160          O  
ATOM  10693  CB  VAL A 706      53.798  12.779  -0.940  1.00  2.550          C  
ATOM  10694  CG1 VAL A 706      55.253  13.223  -1.072  1.00  2.550          C  
ATOM  10695  CG2 VAL A 706      53.588  11.862   0.268  1.00  2.550          C  
ATOM  10696  H   VAL A 706      51.171  12.753  -1.324  1.00  2.120          H  
ATOM  10697  HA  VAL A 706      53.098  14.541   0.083  1.00  2.210          H  
ATOM  10698  HB  VAL A 706      53.555  12.247  -1.826  1.00  3.060          H  
ATOM  10699 1HG1 VAL A 706      55.890  12.346  -1.173  1.00  3.060          H  
ATOM  10700 2HG1 VAL A 706      55.382  13.849  -1.948  1.00  3.060          H  
ATOM  10701 3HG1 VAL A 706      55.547  13.782  -0.185  1.00  3.060          H  
ATOM  10702 1HG2 VAL A 706      54.229  10.988   0.178  1.00  3.060          H  
ATOM  10703 2HG2 VAL A 706      53.832  12.402   1.180  1.00  3.060          H  
ATOM  10704 3HG2 VAL A 706      52.546  11.540   0.306  1.00  3.060          H  
ATOM  10705  N   ASN A 707      53.644  16.107  -1.792  1.00  2.080          N  
ATOM  10706  CA  ASN A 707      53.818  17.041  -2.908  1.00  2.340          C  
ATOM  10707  C   ASN A 707      55.063  16.803  -3.756  1.00  2.190          C  
ATOM  10708  O   ASN A 707      55.963  17.641  -3.798  1.00  2.380          O  
ATOM  10709  CB  ASN A 707      53.818  18.466  -2.420  1.00  3.170          C  
ATOM  10710  CG  ASN A 707      53.602  19.453  -3.528  1.00  3.170          C  
ATOM  10711  OD1 ASN A 707      53.110  19.075  -4.604  1.00  3.170          O  
ATOM  10712  ND2 ASN A 707      53.938  20.700  -3.292  1.00  3.170          N  
ATOM  10713  H   ASN A 707      53.880  16.376  -0.846  1.00  2.500          H  
ATOM  10714  HA  ASN A 707      52.993  16.912  -3.573  1.00  2.810          H  
ATOM  10715 1HB  ASN A 707      53.065  18.582  -1.708  1.00  3.810          H  
ATOM  10716 2HB  ASN A 707      54.764  18.688  -1.929  1.00  3.810          H  
ATOM  10717 1HD2 ASN A 707      53.811  21.397  -3.999  1.00  3.810          H  
ATOM  10718 2HD2 ASN A 707      54.327  20.952  -2.407  1.00  3.810          H  
ATOM  10719  N   SER A 708      55.098  15.667  -4.435  1.00  2.380          N  
ATOM  10720  CA  SER A 708      56.238  15.311  -5.275  1.00  2.690          C  
ATOM  10721  C   SER A 708      56.063  15.558  -6.780  1.00  2.880          C  
ATOM  10722  O   SER A 708      57.046  15.454  -7.513  1.00  3.790          O  
ATOM  10723  CB  SER A 708      56.643  13.855  -5.082  1.00  3.640          C  
ATOM  10724  OG  SER A 708      57.103  13.607  -3.785  1.00  3.640          O  
ATOM  10725  H   SER A 708      54.304  15.048  -4.304  1.00  2.860          H  
ATOM  10726  HA  SER A 708      57.080  15.921  -4.949  1.00  3.230          H  
ATOM  10727 1HB  SER A 708      55.816  13.210  -5.298  1.00  4.370          H  
ATOM  10728 2HB  SER A 708      57.429  13.611  -5.795  1.00  4.370          H  
ATOM  10729  HG  SER A 708      57.369  12.686  -3.772  1.00  4.370          H  
ATOM  10730  N   SER A 709      54.839  15.812  -7.284  1.00  2.330          N  
ATOM  10731  CA  SER A 709      54.632  15.969  -8.732  1.00  2.590          C  
ATOM  10732  C   SER A 709      55.267  14.827  -9.537  1.00  2.710          C  
ATOM  10733  O   SER A 709      55.888  15.050 -10.576  1.00  2.900          O  
ATOM  10734  CB  SER A 709      55.157  17.310  -9.227  1.00  3.520          C  
ATOM  10735  OG  SER A 709      54.472  18.387  -8.631  1.00  3.520          O  
ATOM  10736  H   SER A 709      54.004  15.928  -6.704  1.00  2.800          H  
ATOM  10737  HA  SER A 709      53.555  15.950  -8.917  1.00  3.110          H  
ATOM  10738 1HB  SER A 709      56.221  17.389  -9.014  1.00  4.230          H  
ATOM  10739 2HB  SER A 709      55.038  17.361 -10.309  1.00  4.230          H  
ATOM  10740  HG  SER A 709      54.881  19.180  -8.973  1.00  4.230          H  
ATOM  10741  N   MET A 710      55.075  13.590  -9.058  1.00  2.880          N  
ATOM  10742  CA  MET A 710      55.598  12.378  -9.689  1.00  3.150          C  
ATOM  10743  C   MET A 710      55.108  12.253 -11.122  1.00  3.240          C  
ATOM  10744  O   MET A 710      55.857  11.857 -12.018  1.00  3.640          O  
ATOM  10745  CB  MET A 710      55.173  11.155  -8.875  1.00  4.300          C  
ATOM  10746  CG  MET A 710      55.644   9.800  -9.396  1.00  4.300          C  
ATOM  10747  SD  MET A 710      55.001   8.405  -8.401  1.00  4.300          S  
ATOM  10748  CE  MET A 710      53.253   8.373  -8.838  1.00  4.300          C  
ATOM  10749  H   MET A 710      54.555  13.516  -8.200  1.00  3.460          H  
ATOM  10750  HA  MET A 710      56.686  12.440  -9.709  1.00  3.780          H  
ATOM  10751 1HB  MET A 710      55.557  11.253  -7.862  1.00  5.160          H  
ATOM  10752 2HB  MET A 710      54.094  11.139  -8.818  1.00  5.160          H  
ATOM  10753 1HG  MET A 710      55.345   9.658 -10.429  1.00  5.160          H  
ATOM  10754 2HG  MET A 710      56.731   9.772  -9.362  1.00  5.160          H  
ATOM  10755 1HE  MET A 710      52.754   7.564  -8.307  1.00  5.160          H  
ATOM  10756 2HE  MET A 710      52.793   9.307  -8.566  1.00  5.160          H  
ATOM  10757 3HE  MET A 710      53.144   8.210  -9.908  1.00  5.160          H  
ATOM  10758  N   VAL A 711      53.826  12.545 -11.318  1.00  3.210          N  
ATOM  10759  CA  VAL A 711      53.204  12.509 -12.627  1.00  3.180          C  
ATOM  10760  C   VAL A 711      52.479  13.830 -12.767  1.00  2.960          C  
ATOM  10761  O   VAL A 711      52.118  14.424 -11.758  1.00  3.190          O  
ATOM  10762  CB  VAL A 711      52.213  11.324 -12.743  1.00  4.460          C  
ATOM  10763  CG1 VAL A 711      52.941  10.014 -12.531  1.00  4.460          C  
ATOM  10764  CG2 VAL A 711      51.103  11.474 -11.724  1.00  4.460          C  
ATOM  10765  H   VAL A 711      53.289  12.857 -10.525  1.00  3.850          H  
ATOM  10766  HA  VAL A 711      53.970  12.432 -13.399  1.00  3.820          H  
ATOM  10767  HB  VAL A 711      51.787  11.307 -13.750  1.00  5.360          H  
ATOM  10768 1HG1 VAL A 711      52.240   9.185 -12.631  1.00  5.360          H  
ATOM  10769 2HG1 VAL A 711      53.734   9.913 -13.272  1.00  5.360          H  
ATOM  10770 3HG1 VAL A 711      53.367  10.001 -11.544  1.00  5.360          H  
ATOM  10771 1HG2 VAL A 711      50.404  10.641 -11.818  1.00  5.360          H  
ATOM  10772 2HG2 VAL A 711      51.524  11.489 -10.730  1.00  5.360          H  
ATOM  10773 3HG2 VAL A 711      50.573  12.388 -11.901  1.00  5.360          H  
ATOM  10774  N   VAL A 712      52.218  14.258 -13.993  1.00  3.000          N  
ATOM  10775  CA  VAL A 712      51.461  15.486 -14.233  1.00  3.000          C  
ATOM  10776  C   VAL A 712      50.381  15.259 -15.286  1.00  2.800          C  
ATOM  10777  O   VAL A 712      50.117  16.123 -16.118  1.00  2.930          O  
ATOM  10778  CB  VAL A 712      52.401  16.653 -14.616  1.00  4.200          C  
ATOM  10779  CG1 VAL A 712      53.310  17.003 -13.414  1.00  4.200          C  
ATOM  10780  CG2 VAL A 712      53.245  16.289 -15.819  1.00  4.200          C  
ATOM  10781  H   VAL A 712      52.543  13.713 -14.781  1.00  3.600          H  
ATOM  10782  HA  VAL A 712      50.961  15.768 -13.308  1.00  3.600          H  
ATOM  10783  HB  VAL A 712      51.798  17.533 -14.846  1.00  5.040          H  
ATOM  10784 1HG1 VAL A 712      53.953  17.833 -13.677  1.00  5.040          H  
ATOM  10785 2HG1 VAL A 712      52.690  17.276 -12.561  1.00  5.040          H  
ATOM  10786 3HG1 VAL A 712      53.932  16.153 -13.146  1.00  5.040          H  
ATOM  10787 1HG2 VAL A 712      53.886  17.136 -16.066  1.00  5.040          H  
ATOM  10788 2HG2 VAL A 712      53.861  15.425 -15.589  1.00  5.040          H  
ATOM  10789 3HG2 VAL A 712      52.604  16.063 -16.670  1.00  5.040          H  
ATOM  10790  N   ASP A 713      49.856  14.050 -15.333  1.00  2.840          N  
ATOM  10791  CA  ASP A 713      48.889  13.667 -16.345  1.00  2.900          C  
ATOM  10792  C   ASP A 713      47.421  13.980 -16.016  1.00  2.710          C  
ATOM  10793  O   ASP A 713      47.087  14.681 -15.045  1.00  2.930          O  
ATOM  10794  CB  ASP A 713      49.116  12.192 -16.696  1.00  4.040          C  
ATOM  10795  CG  ASP A 713      48.881  11.244 -15.543  1.00  4.040          C  
ATOM  10796  OD1 ASP A 713      48.423  11.673 -14.523  1.00  4.040          O  
ATOM  10797  OD2 ASP A 713      49.180  10.088 -15.695  1.00  4.040          O  
ATOM  10798  H   ASP A 713      50.097  13.376 -14.614  1.00  3.410          H  
ATOM  10799  HA  ASP A 713      49.131  14.232 -17.247  1.00  3.480          H  
ATOM  10800 1HB  ASP A 713      48.474  11.899 -17.520  1.00  4.840          H  
ATOM  10801 2HB  ASP A 713      50.143  12.064 -17.036  1.00  4.840          H  
ATOM  10802  N   ASN A 714      46.523  13.512 -16.890  1.00  2.490          N  
ATOM  10803  CA  ASN A 714      45.099  13.780 -16.746  1.00  2.470          C  
ATOM  10804  C   ASN A 714      44.486  12.753 -15.820  1.00  2.370          C  
ATOM  10805  O   ASN A 714      43.987  11.705 -16.257  1.00  2.700          O  
ATOM  10806  CB  ASN A 714      44.423  13.789 -18.097  1.00  3.470          C  
ATOM  10807  CG  ASN A 714      44.889  14.939 -18.943  1.00  3.470          C  
ATOM  10808  OD1 ASN A 714      45.083  16.059 -18.453  1.00  3.470          O  
ATOM  10809  ND2 ASN A 714      45.081  14.684 -20.209  1.00  3.470          N  
ATOM  10810  H   ASN A 714      46.837  12.953 -17.666  1.00  2.990          H  
ATOM  10811  HA  ASN A 714      44.969  14.757 -16.278  1.00  2.960          H  
ATOM  10812 1HB  ASN A 714      44.630  12.855 -18.617  1.00  4.160          H  
ATOM  10813 2HB  ASN A 714      43.343  13.860 -17.963  1.00  4.160          H  
ATOM  10814 1HD2 ASN A 714      45.393  15.410 -20.824  1.00  4.160          H  
ATOM  10815 2HD2 ASN A 714      44.912  13.766 -20.568  1.00  4.160          H  
ATOM  10816  N   CYS A 715      44.564  13.070 -14.539  1.00  2.160          N  
ATOM  10817  CA  CYS A 715      44.198  12.162 -13.466  1.00  2.190          C  
ATOM  10818  C   CYS A 715      42.762  11.696 -13.531  1.00  2.200          C  
ATOM  10819  O   CYS A 715      41.877  12.415 -14.001  1.00  2.350          O  
ATOM  10820  CB  CYS A 715      44.374  12.833 -12.123  1.00  3.050          C  
ATOM  10821  SG  CYS A 715      43.118  14.049 -11.735  1.00  3.050          S  
ATOM  10822  H   CYS A 715      45.007  13.960 -14.320  1.00  2.590          H  
ATOM  10823  HA  CYS A 715      44.855  11.290 -13.520  1.00  2.630          H  
ATOM  10824 1HB  CYS A 715      44.379  12.084 -11.335  1.00  3.660          H  
ATOM  10825 2HB  CYS A 715      45.313  13.334 -12.113  1.00  3.660          H  
ATOM  10826  N   GLN A 716      42.533  10.512 -12.972  1.00  2.180          N  
ATOM  10827  CA  GLN A 716      41.200   9.949 -12.858  1.00  2.230          C  
ATOM  10828  C   GLN A 716      40.705  10.014 -11.411  1.00  2.120          C  
ATOM  10829  O   GLN A 716      39.655   9.472 -11.074  1.00  2.160          O  
ATOM  10830  CB  GLN A 716      41.216   8.523 -13.396  1.00  3.100          C  
ATOM  10831  CG  GLN A 716      41.678   8.469 -14.859  1.00  3.100          C  
ATOM  10832  CD  GLN A 716      40.766   9.249 -15.780  1.00  3.100          C  
ATOM  10833  OE1 GLN A 716      39.568   8.956 -15.851  1.00  3.100          O  
ATOM  10834  NE2 GLN A 716      41.304  10.258 -16.473  1.00  3.100          N  
ATOM  10835  H   GLN A 716      43.320   9.976 -12.630  1.00  2.620          H  
ATOM  10836  HA  GLN A 716      40.517  10.544 -13.465  1.00  2.680          H  
ATOM  10837 1HB  GLN A 716      41.882   7.907 -12.795  1.00  3.720          H  
ATOM  10838 2HB  GLN A 716      40.216   8.094 -13.334  1.00  3.720          H  
ATOM  10839 1HG  GLN A 716      42.678   8.895 -14.940  1.00  3.720          H  
ATOM  10840 2HG  GLN A 716      41.688   7.433 -15.188  1.00  3.720          H  
ATOM  10841 1HE2 GLN A 716      40.732  10.806 -17.078  1.00  3.720          H  
ATOM  10842 2HE2 GLN A 716      42.301  10.515 -16.387  1.00  3.720          H  
ATOM  10843  N   LEU A 717      41.506  10.653 -10.561  1.00  2.050          N  
ATOM  10844  CA  LEU A 717      41.267  10.804  -9.127  1.00  2.020          C  
ATOM  10845  C   LEU A 717      41.525  12.256  -8.664  1.00  2.080          C  
ATOM  10846  O   LEU A 717      42.470  12.485  -7.902  1.00  2.100          O  
ATOM  10847  CB  LEU A 717      42.158   9.795  -8.366  1.00  2.840          C  
ATOM  10848  CG  LEU A 717      42.009   9.649  -6.799  1.00  2.840          C  
ATOM  10849  CD1 LEU A 717      40.587   9.202  -6.419  1.00  2.840          C  
ATOM  10850  CD2 LEU A 717      43.047   8.610  -6.313  1.00  2.840          C  
ATOM  10851  H   LEU A 717      42.334  11.078 -10.954  1.00  2.460          H  
ATOM  10852  HA  LEU A 717      40.231  10.548  -8.927  1.00  2.420          H  
ATOM  10853 1HB  LEU A 717      41.980   8.806  -8.792  1.00  3.410          H  
ATOM  10854 2HB  LEU A 717      43.195  10.055  -8.562  1.00  3.410          H  
ATOM  10855  HG  LEU A 717      42.202  10.602  -6.321  1.00  3.410          H  
ATOM  10856 1HD1 LEU A 717      40.510   9.099  -5.330  1.00  3.410          H  
ATOM  10857 2HD1 LEU A 717      39.866   9.931  -6.753  1.00  3.410          H  
ATOM  10858 3HD1 LEU A 717      40.373   8.238  -6.883  1.00  3.410          H  
ATOM  10859 1HD2 LEU A 717      42.980   8.485  -5.242  1.00  3.410          H  
ATOM  10860 2HD2 LEU A 717      42.852   7.647  -6.794  1.00  3.410          H  
ATOM  10861 3HD2 LEU A 717      44.048   8.950  -6.576  1.00  3.410          H  
ATOM  10862  N   PRO A 718      40.814  13.267  -9.216  1.00  2.170          N  
ATOM  10863  CA  PRO A 718      40.991  14.684  -8.927  1.00  2.200          C  
ATOM  10864  C   PRO A 718      40.638  15.073  -7.504  1.00  2.180          C  
ATOM  10865  O   PRO A 718      39.713  14.517  -6.923  1.00  2.220          O  
ATOM  10866  CB  PRO A 718      40.017  15.351  -9.902  1.00  3.300          C  
ATOM  10867  CG  PRO A 718      38.979  14.292 -10.202  1.00  3.300          C  
ATOM  10868  CD  PRO A 718      39.735  12.992 -10.184  1.00  3.300          C  
ATOM  10869  HA  PRO A 718      42.005  14.986  -9.175  1.00  2.640          H  
ATOM  10870 1HB  PRO A 718      39.588  16.251  -9.434  1.00  3.960          H  
ATOM  10871 2HB  PRO A 718      40.564  15.687 -10.797  1.00  3.960          H  
ATOM  10872 1HG  PRO A 718      38.179  14.322  -9.445  1.00  3.960          H  
ATOM  10873 2HG  PRO A 718      38.506  14.490 -11.176  1.00  3.960          H  
ATOM  10874 1HD  PRO A 718      39.076  12.184  -9.856  1.00  3.960          H  
ATOM  10875 2HD  PRO A 718      40.147  12.824 -11.191  1.00  3.960          H  
ATOM  10876  N   LEU A 719      41.393  16.015  -6.959  1.00  2.130          N  
ATOM  10877  CA  LEU A 719      41.160  16.651  -5.665  1.00  2.110          C  
ATOM  10878  C   LEU A 719      40.214  17.854  -5.827  1.00  2.160          C  
ATOM  10879  O   LEU A 719      39.359  18.122  -4.981  1.00  2.190          O  
ATOM  10880  CB  LEU A 719      42.509  17.044  -5.052  1.00  2.960          C  
ATOM  10881  CG  LEU A 719      43.485  15.871  -4.693  1.00  2.960          C  
ATOM  10882  CD1 LEU A 719      44.845  16.431  -4.330  1.00  2.960          C  
ATOM  10883  CD2 LEU A 719      42.960  15.079  -3.524  1.00  2.960          C  
ATOM  10884  H   LEU A 719      42.138  16.394  -7.534  1.00  2.560          H  
ATOM  10885  HA  LEU A 719      40.663  15.937  -5.014  1.00  2.530          H  
ATOM  10886 1HB  LEU A 719      43.008  17.653  -5.748  1.00  3.550          H  
ATOM  10887 2HB  LEU A 719      42.335  17.618  -4.159  1.00  3.550          H  
ATOM  10888  HG  LEU A 719      43.588  15.217  -5.544  1.00  3.550          H  
ATOM  10889 1HD1 LEU A 719      45.515  15.607  -4.098  1.00  3.550          H  
ATOM  10890 2HD1 LEU A 719      45.255  16.979  -5.164  1.00  3.550          H  
ATOM  10891 3HD1 LEU A 719      44.760  17.091  -3.468  1.00  3.550          H  
ATOM  10892 1HD2 LEU A 719      43.654  14.279  -3.290  1.00  3.550          H  
ATOM  10893 2HD2 LEU A 719      42.859  15.731  -2.656  1.00  3.550          H  
ATOM  10894 3HD2 LEU A 719      41.997  14.647  -3.774  1.00  3.550          H  
ATOM  10895  N   GLY A 720      40.424  18.597  -6.931  1.00  2.190          N  
ATOM  10896  CA  GLY A 720      39.692  19.831  -7.253  1.00  2.260          C  
ATOM  10897  C   GLY A 720      40.644  21.023  -7.436  1.00  2.290          C  
ATOM  10898  O   GLY A 720      41.809  20.954  -7.084  1.00  2.240          O  
ATOM  10899  H   GLY A 720      41.153  18.280  -7.571  1.00  2.630          H  
ATOM  10900 1HA  GLY A 720      39.118  19.679  -8.167  1.00  2.710          H  
ATOM  10901 2HA  GLY A 720      38.976  20.049  -6.461  1.00  2.710          H  
ATOM  10902  N   GLN A 721      40.180  22.120  -8.036  1.00  2.380          N  
ATOM  10903  CA  GLN A 721      41.043  23.304  -8.243  1.00  2.440          C  
ATOM  10904  C   GLN A 721      42.385  22.979  -8.919  1.00  2.470          C  
ATOM  10905  O   GLN A 721      43.435  23.430  -8.463  1.00  2.730          O  
ATOM  10906  CB  GLN A 721      41.350  24.006  -6.914  1.00  3.390          C  
ATOM  10907  CG  GLN A 721      40.163  24.578  -6.185  1.00  3.390          C  
ATOM  10908  CD  GLN A 721      39.576  25.757  -6.901  1.00  3.390          C  
ATOM  10909  OE1 GLN A 721      40.239  26.774  -7.124  1.00  3.390          O  
ATOM  10910  NE2 GLN A 721      38.311  25.639  -7.278  1.00  3.390          N  
ATOM  10911  H   GLN A 721      39.215  22.147  -8.335  1.00  2.860          H  
ATOM  10912  HA  GLN A 721      40.513  24.002  -8.892  1.00  2.930          H  
ATOM  10913 1HB  GLN A 721      41.859  23.325  -6.249  1.00  4.070          H  
ATOM  10914 2HB  GLN A 721      42.033  24.830  -7.101  1.00  4.070          H  
ATOM  10915 1HG  GLN A 721      39.399  23.813  -6.096  1.00  4.070          H  
ATOM  10916 2HG  GLN A 721      40.486  24.901  -5.192  1.00  4.070          H  
ATOM  10917 1HE2 GLN A 721      37.861  26.393  -7.760  1.00  4.070          H  
ATOM  10918 2HE2 GLN A 721      37.796  24.807  -7.075  1.00  4.070          H  
ATOM  10919  N   SER A 722      42.329  22.199 -10.006  1.00  2.390          N  
ATOM  10920  CA  SER A 722      43.478  21.751 -10.822  1.00  2.410          C  
ATOM  10921  C   SER A 722      44.421  20.767 -10.112  1.00  2.330          C  
ATOM  10922  O   SER A 722      45.525  20.485 -10.596  1.00  2.370          O  
ATOM  10923  CB  SER A 722      44.278  22.939 -11.341  1.00  3.370          C  
ATOM  10924  OG  SER A 722      43.474  23.793 -12.120  1.00  3.370          O  
ATOM  10925  H   SER A 722      41.413  21.892 -10.293  1.00  2.870          H  
ATOM  10926  HA  SER A 722      43.073  21.234 -11.693  1.00  2.890          H  
ATOM  10927 1HB  SER A 722      44.716  23.492 -10.517  1.00  4.040          H  
ATOM  10928 2HB  SER A 722      45.105  22.571 -11.949  1.00  4.040          H  
ATOM  10929  HG  SER A 722      44.045  24.515 -12.389  1.00  4.040          H  
ATOM  10930  N   LEU A 723      43.979  20.240  -8.986  1.00  2.230          N  
ATOM  10931  CA  LEU A 723      44.720  19.257  -8.235  1.00  2.150          C  
ATOM  10932  C   LEU A 723      44.173  17.853  -8.390  1.00  2.130          C  
ATOM  10933  O   LEU A 723      42.961  17.640  -8.543  1.00  2.160          O  
ATOM  10934  CB  LEU A 723      44.667  19.634  -6.784  1.00  3.040          C  
ATOM  10935  CG  LEU A 723      45.190  20.949  -6.421  1.00  3.040          C  
ATOM  10936  CD1 LEU A 723      44.814  21.151  -5.053  1.00  3.040          C  
ATOM  10937  CD2 LEU A 723      46.717  20.988  -6.574  1.00  3.040          C  
ATOM  10938  H   LEU A 723      43.097  20.567  -8.595  1.00  2.680          H  
ATOM  10939  HA  LEU A 723      45.745  19.254  -8.584  1.00  2.580          H  
ATOM  10940 1HB  LEU A 723      43.652  19.596  -6.459  1.00  3.650          H  
ATOM  10941 2HB  LEU A 723      45.239  18.907  -6.233  1.00  3.650          H  
ATOM  10942  HG  LEU A 723      44.734  21.732  -7.030  1.00  3.650          H  
ATOM  10943 1HD1 LEU A 723      45.169  22.098  -4.744  1.00  3.650          H  
ATOM  10944 2HD1 LEU A 723      43.733  21.121  -4.976  1.00  3.650          H  
ATOM  10945 3HD1 LEU A 723      45.244  20.359  -4.445  1.00  3.650          H  
ATOM  10946 1HD2 LEU A 723      47.085  21.962  -6.260  1.00  3.650          H  
ATOM  10947 2HD2 LEU A 723      47.168  20.208  -5.952  1.00  3.650          H  
ATOM  10948 3HD2 LEU A 723      46.998  20.823  -7.614  1.00  3.650          H  
ATOM  10949  N   CYS A 724      45.078  16.896  -8.267  1.00  2.100          N  
ATOM  10950  CA  CYS A 724      44.818  15.467  -8.322  1.00  2.110          C  
ATOM  10951  C   CYS A 724      45.675  14.648  -7.378  1.00  1.990          C  
ATOM  10952  O   CYS A 724      46.726  15.100  -6.909  1.00  1.940          O  
ATOM  10953  CB  CYS A 724      45.120  14.938  -9.698  1.00  2.950          C  
ATOM  10954  SG  CYS A 724      44.186  15.633 -11.048  1.00  2.950          S  
ATOM  10955  H   CYS A 724      46.034  17.201  -8.147  1.00  2.520          H  
ATOM  10956  HA  CYS A 724      43.793  15.283  -8.059  1.00  2.530          H  
ATOM  10957 1HB  CYS A 724      46.165  15.125  -9.903  1.00  3.540          H  
ATOM  10958 2HB  CYS A 724      44.979  13.867  -9.677  1.00  3.540          H  
ATOM  10959  N   ALA A 725      45.275  13.381  -7.184  1.00  2.050          N  
ATOM  10960  CA  ALA A 725      46.071  12.457  -6.384  1.00  2.000          C  
ATOM  10961  C   ALA A 725      46.295  11.131  -7.127  1.00  2.050          C  
ATOM  10962  O   ALA A 725      45.501  10.725  -7.972  1.00  2.100          O  
ATOM  10963  CB  ALA A 725      45.385  12.203  -5.069  1.00  2.820          C  
ATOM  10964  H   ALA A 725      44.372  13.065  -7.562  1.00  2.460          H  
ATOM  10965  HA  ALA A 725      47.031  12.914  -6.196  1.00  2.400          H  
ATOM  10966 1HB  ALA A 725      45.973  11.540  -4.464  1.00  3.380          H  
ATOM  10967 2HB  ALA A 725      45.252  13.140  -4.551  1.00  3.380          H  
ATOM  10968 3HB  ALA A 725      44.420  11.752  -5.274  1.00  3.380          H  
ATOM  10969  N   VAL A 726      47.454  10.520  -6.913  1.00  2.090          N  
ATOM  10970  CA  VAL A 726      47.757   9.209  -7.504  1.00  2.170          C  
ATOM  10971  C   VAL A 726      48.392   8.324  -6.452  1.00  2.090          C  
ATOM  10972  O   VAL A 726      49.258   8.806  -5.741  1.00  2.160          O  
ATOM  10973  CB  VAL A 726      48.722   9.374  -8.722  1.00  3.010          C  
ATOM  10974  CG1 VAL A 726      49.998  10.025  -8.298  1.00  3.010          C  
ATOM  10975  CG2 VAL A 726      49.047   8.053  -9.379  1.00  3.010          C  
ATOM  10976  H   VAL A 726      48.124  11.013  -6.316  1.00  2.510          H  
ATOM  10977  HA  VAL A 726      46.822   8.784  -7.857  1.00  2.600          H  
ATOM  10978  HB  VAL A 726      48.255  10.005  -9.438  1.00  3.610          H  
ATOM  10979 1HG1 VAL A 726      50.620  10.158  -9.158  1.00  3.610          H  
ATOM  10980 2HG1 VAL A 726      49.780  10.985  -7.855  1.00  3.610          H  
ATOM  10981 3HG1 VAL A 726      50.530   9.408  -7.588  1.00  3.610          H  
ATOM  10982 1HG2 VAL A 726      49.706   8.231 -10.226  1.00  3.610          H  
ATOM  10983 2HG2 VAL A 726      49.544   7.390  -8.676  1.00  3.610          H  
ATOM  10984 3HG2 VAL A 726      48.135   7.588  -9.734  1.00  3.610          H  
ATOM  10985  N   PRO A 727      48.003   7.061  -6.279  1.00  2.270          N  
ATOM  10986  CA  PRO A 727      48.632   6.147  -5.347  1.00  2.330          C  
ATOM  10987  C   PRO A 727      50.028   5.766  -5.813  1.00  2.110          C  
ATOM  10988  O   PRO A 727      50.277   5.661  -7.016  1.00  2.110          O  
ATOM  10989  CB  PRO A 727      47.677   4.956  -5.352  1.00  3.500          C  
ATOM  10990  CG  PRO A 727      47.006   5.008  -6.696  1.00  3.500          C  
ATOM  10991  CD  PRO A 727      46.865   6.483  -7.018  1.00  3.500          C  
ATOM  10992  HA  PRO A 727      48.679   6.599  -4.351  1.00  2.800          H  
ATOM  10993 1HB  PRO A 727      48.235   4.024  -5.184  1.00  4.190          H  
ATOM  10994 2HB  PRO A 727      46.968   5.066  -4.530  1.00  4.190          H  
ATOM  10995 1HG  PRO A 727      47.610   4.473  -7.446  1.00  4.190          H  
ATOM  10996 2HG  PRO A 727      46.036   4.490  -6.655  1.00  4.190          H  
ATOM  10997 1HD  PRO A 727      46.966   6.591  -8.092  1.00  4.190          H  
ATOM  10998 2HD  PRO A 727      45.902   6.871  -6.646  1.00  4.190          H  
ATOM  10999  N   SER A 728      50.897   5.465  -4.859  1.00  2.550          N  
ATOM  11000  CA  SER A 728      52.248   5.003  -5.143  1.00  2.810          C  
ATOM  11001  C   SER A 728      52.814   4.255  -3.937  1.00  2.920          C  
ATOM  11002  O   SER A 728      52.298   4.365  -2.815  1.00  3.420          O  
ATOM  11003  CB  SER A 728      53.164   6.185  -5.397  1.00  3.830          C  
ATOM  11004  OG  SER A 728      53.435   6.851  -4.185  1.00  3.830          O  
ATOM  11005  H   SER A 728      50.628   5.634  -3.892  1.00  3.060          H  
ATOM  11006  HA  SER A 728      52.229   4.336  -6.006  1.00  3.370          H  
ATOM  11007 1HB  SER A 728      54.087   5.848  -5.857  1.00  4.600          H  
ATOM  11008 2HB  SER A 728      52.686   6.873  -6.087  1.00  4.600          H  
ATOM  11009  HG  SER A 728      52.624   7.340  -3.963  1.00  4.600          H  
ATOM  11010  N   THR A 729      53.918   3.531  -4.136  1.00  3.070          N  
ATOM  11011  CA  THR A 729      54.624   2.935  -3.012  1.00  3.470          C  
ATOM  11012  C   THR A 729      55.068   4.161  -2.183  1.00  3.690          C  
ATOM  11013  O   THR A 729      55.669   3.848  -1.159  1.00  4.200          O  
ATOM  11014  CB  THR A 729      55.812   1.964  -3.402  1.00  4.700          C  
ATOM  11015  OG1 THR A 729      55.332   0.912  -4.244  1.00  4.700          O  
ATOM  11016  CG2 THR A 729      56.426   1.259  -2.140  1.00  4.700          C  
ATOM  11017  H   THR A 729      54.324   3.432  -5.052  1.00  3.680          H  
ATOM  11018  HA  THR A 729      53.923   2.357  -2.407  1.00  4.160          H  
ATOM  11019  HB  THR A 729      56.596   2.460  -3.881  1.00  5.640          H  
ATOM  11020  HG1 THR A 729      56.126   0.509  -4.692  1.00  5.640          H  
ATOM  11021 1HG2 THR A 729      57.200   0.580  -2.486  1.00  5.640          H  
ATOM  11022 2HG2 THR A 729      56.865   1.936  -1.446  1.00  5.640          H  
ATOM  11023 3HG2 THR A 729      55.646   0.688  -1.637  1.00  5.640          H  
ATOM  11024  N   THR A 730      55.578   5.271  -2.824  1.00  3.750          N  
ATOM  11025  CA  THR A 730      56.657   5.439  -3.851  1.00  4.070          C  
ATOM  11026  C   THR A 730      56.752   4.669  -5.206  1.00  4.000          C  
ATOM  11027  O   THR A 730      55.890   3.905  -5.634  1.00  4.150          O  
ATOM  11028  CB  THR A 730      58.001   5.295  -3.092  1.00  5.570          C  
ATOM  11029  OG1 THR A 730      58.078   4.007  -2.504  1.00  5.570          O  
ATOM  11030  CG2 THR A 730      58.126   6.335  -2.005  1.00  5.570          C  
ATOM  11031  H   THR A 730      54.811   5.896  -3.077  1.00  4.500          H  
ATOM  11032  HA  THR A 730      56.596   6.488  -4.140  1.00  4.880          H  
ATOM  11033  HB  THR A 730      58.829   5.421  -3.773  1.00  6.680          H  
ATOM  11034  HG1 THR A 730      57.296   3.901  -1.890  1.00  6.680          H  
ATOM  11035 1HG2 THR A 730      59.075   6.208  -1.489  1.00  6.680          H  
ATOM  11036 2HG2 THR A 730      58.079   7.330  -2.443  1.00  6.680          H  
ATOM  11037 3HG2 THR A 730      57.310   6.217  -1.291  1.00  6.680          H  
ATOM  11038  N   ARG A 731      57.829   4.921  -5.953  1.00  4.280          N  
ATOM  11039  CA  ARG A 731      58.026   4.211  -7.226  1.00  4.530          C  
ATOM  11040  C   ARG A 731      58.705   2.848  -7.008  1.00  4.290          C  
ATOM  11041  O   ARG A 731      58.927   2.087  -7.951  1.00  4.460          O  
ATOM  11042  CB  ARG A 731      58.833   5.052  -8.203  1.00  6.240          C  
ATOM  11043  CG  ARG A 731      58.122   6.323  -8.673  1.00  6.240          C  
ATOM  11044  CD  ARG A 731      58.954   7.148  -9.598  1.00  6.240          C  
ATOM  11045  NE  ARG A 731      60.115   7.750  -8.936  1.00  6.240          N  
ATOM  11046  CZ  ARG A 731      61.130   8.384  -9.569  1.00  6.240          C  
ATOM  11047  NH1 ARG A 731      61.135   8.496 -10.884  1.00  6.240          N  
ATOM  11048  NH2 ARG A 731      62.125   8.898  -8.861  1.00  6.240          N  
ATOM  11049  H   ARG A 731      58.524   5.584  -5.636  1.00  5.140          H  
ATOM  11050  HA  ARG A 731      57.048   4.034  -7.674  1.00  5.440          H  
ATOM  11051 1HB  ARG A 731      59.775   5.342  -7.744  1.00  7.490          H  
ATOM  11052 2HB  ARG A 731      59.068   4.459  -9.086  1.00  7.490          H  
ATOM  11053 1HG  ARG A 731      57.206   6.047  -9.196  1.00  7.490          H  
ATOM  11054 2HG  ARG A 731      57.869   6.937  -7.810  1.00  7.490          H  
ATOM  11055 1HD  ARG A 731      59.311   6.511 -10.407  1.00  7.490          H  
ATOM  11056 2HD  ARG A 731      58.339   7.948 -10.009  1.00  7.490          H  
ATOM  11057  HE  ARG A 731      60.156   7.701  -7.929  1.00  7.490          H  
ATOM  11058 1HH1 ARG A 731      60.381   8.110 -11.431  1.00  7.490          H  
ATOM  11059 2HH1 ARG A 731      61.896   8.972 -11.348  1.00  7.490          H  
ATOM  11060 1HH2 ARG A 731      62.126   8.816  -7.854  1.00  7.490          H  
ATOM  11061 2HH2 ARG A 731      62.886   9.373  -9.325  1.00  7.490          H  
ATOM  11062  N   SER A 732      59.071   2.603  -5.759  1.00  4.290          N  
ATOM  11063  CA  SER A 732      59.745   1.414  -5.273  1.00  4.430          C  
ATOM  11064  C   SER A 732      58.935   0.131  -5.369  1.00  4.450          C  
ATOM  11065  O   SER A 732      57.697   0.124  -5.350  1.00  4.830          O  
ATOM  11066  CB  SER A 732      60.174   1.583  -3.843  1.00  6.150          C  
ATOM  11067  OG  SER A 732      60.727   0.384  -3.379  1.00  6.150          O  
ATOM  11068  H   SER A 732      58.834   3.305  -5.078  1.00  5.150          H  
ATOM  11069  HA  SER A 732      60.644   1.279  -5.876  1.00  5.320          H  
ATOM  11070 1HB  SER A 732      60.904   2.386  -3.766  1.00  7.380          H  
ATOM  11071 2HB  SER A 732      59.317   1.854  -3.232  1.00  7.380          H  
ATOM  11072  HG  SER A 732      61.029   0.559  -2.475  1.00  7.380          H  
ATOM  11073  N   SER A 733      59.662  -0.974  -5.515  1.00  4.510          N  
ATOM  11074  CA  SER A 733      59.106  -2.320  -5.556  1.00  4.980          C  
ATOM  11075  C   SER A 733      58.767  -2.837  -4.153  1.00  5.170          C  
ATOM  11076  O   SER A 733      58.180  -3.919  -4.001  1.00  5.530          O  
ATOM  11077  CB  SER A 733      60.085  -3.255  -6.236  1.00  6.780          C  
ATOM  11078  OG  SER A 733      61.258  -3.389  -5.479  1.00  6.780          O  
ATOM  11079  H   SER A 733      60.670  -0.884  -5.551  1.00  5.410          H  
ATOM  11080  HA  SER A 733      58.186  -2.291  -6.140  1.00  5.980          H  
ATOM  11081 1HB  SER A 733      59.621  -4.231  -6.367  1.00  8.140          H  
ATOM  11082 2HB  SER A 733      60.327  -2.871  -7.225  1.00  8.140          H  
ATOM  11083  HG  SER A 733      61.807  -4.021  -5.953  1.00  8.140          H  
ATOM  11084  N   SER A 734      59.150  -2.063  -3.132  1.00  5.300          N  
ATOM  11085  CA  SER A 734      58.930  -2.405  -1.735  1.00  5.570          C  
ATOM  11086  C   SER A 734      57.453  -2.619  -1.460  1.00  5.600          C  
ATOM  11087  O   SER A 734      56.589  -1.959  -2.030  1.00  6.100          O  
ATOM  11088  CB  SER A 734      59.434  -1.301  -0.812  1.00  7.690          C  
ATOM  11089  OG  SER A 734      60.826  -1.130  -0.901  1.00  7.690          O  
ATOM  11090  H   SER A 734      59.636  -1.198  -3.344  1.00  6.360          H  
ATOM  11091  HA  SER A 734      59.463  -3.329  -1.513  1.00  6.680          H  
ATOM  11092 1HB  SER A 734      58.936  -0.367  -1.064  1.00  9.230          H  
ATOM  11093 2HB  SER A 734      59.160  -1.544   0.214  1.00  9.230          H  
ATOM  11094  HG  SER A 734      61.056  -0.490  -0.220  1.00  9.230          H  
ATOM  11095  N   GLN A 735      57.169  -3.566  -0.583  1.00  5.460          N  
ATOM  11096  CA  GLN A 735      55.807  -3.917  -0.215  1.00  5.890          C  
ATOM  11097  C   GLN A 735      55.381  -3.326   1.115  1.00  5.610          C  
ATOM  11098  O   GLN A 735      56.224  -2.919   1.915  1.00  5.870          O  
ATOM  11099  CB  GLN A 735      55.664  -5.437  -0.202  1.00  8.070          C  
ATOM  11100  CG  GLN A 735      55.969  -6.062  -1.556  1.00  8.070          C  
ATOM  11101  CD  GLN A 735      54.974  -5.618  -2.599  1.00  8.070          C  
ATOM  11102  OE1 GLN A 735      53.772  -5.851  -2.427  1.00  8.070          O  
ATOM  11103  NE2 GLN A 735      55.437  -4.966  -3.662  1.00  8.070          N  
ATOM  11104  H   GLN A 735      57.935  -4.063  -0.152  1.00  6.550          H  
ATOM  11105  HA  GLN A 735      55.136  -3.515  -0.974  1.00  7.070          H  
ATOM  11106 1HB  GLN A 735      56.340  -5.862   0.538  1.00  9.690          H  
ATOM  11107 2HB  GLN A 735      54.649  -5.712   0.084  1.00  9.690          H  
ATOM  11108 1HG  GLN A 735      56.962  -5.752  -1.887  1.00  9.690          H  
ATOM  11109 2HG  GLN A 735      55.922  -7.147  -1.474  1.00  9.690          H  
ATOM  11110 1HE2 GLN A 735      54.807  -4.647  -4.365  1.00  9.690          H  
ATOM  11111 2HE2 GLN A 735      56.442  -4.761  -3.773  1.00  9.690          H  
ATOM  11112  N   LEU A 736      54.061  -3.310   1.337  1.00  5.490          N  
ATOM  11113  CA  LEU A 736      53.422  -2.857   2.577  1.00  5.400          C  
ATOM  11114  C   LEU A 736      53.602  -1.366   2.862  1.00  4.990          C  
ATOM  11115  O   LEU A 736      53.703  -0.952   4.018  1.00  5.380          O  
ATOM  11116  CB  LEU A 736      53.968  -3.660   3.770  1.00  7.600          C  
ATOM  11117  CG  LEU A 736      53.879  -5.216   3.669  1.00  7.600          C  
ATOM  11118  CD1 LEU A 736      54.530  -5.814   4.898  1.00  7.600          C  
ATOM  11119  CD2 LEU A 736      52.421  -5.671   3.554  1.00  7.600          C  
ATOM  11120  H   LEU A 736      53.458  -3.650   0.600  1.00  6.590          H  
ATOM  11121  HA  LEU A 736      52.353  -3.033   2.489  1.00  6.480          H  
ATOM  11122 1HB  LEU A 736      55.005  -3.390   3.945  1.00  9.120          H  
ATOM  11123 2HB  LEU A 736      53.404  -3.367   4.653  1.00  9.120          H  
ATOM  11124  HG  LEU A 736      54.433  -5.557   2.799  1.00  9.120          H  
ATOM  11125 1HD1 LEU A 736      54.495  -6.901   4.837  1.00  9.120          H  
ATOM  11126 2HD1 LEU A 736      55.569  -5.487   4.951  1.00  9.120          H  
ATOM  11127 3HD1 LEU A 736      53.999  -5.482   5.788  1.00  9.120          H  
ATOM  11128 1HD2 LEU A 736      52.389  -6.760   3.495  1.00  9.120          H  
ATOM  11129 2HD2 LEU A 736      51.865  -5.341   4.433  1.00  9.120          H  
ATOM  11130 3HD2 LEU A 736      51.965  -5.258   2.663  1.00  9.120          H  
ATOM  11131  N   GLN A 737      53.602  -0.557   1.806  1.00  4.510          N  
ATOM  11132  CA  GLN A 737      53.707   0.887   1.934  1.00  4.420          C  
ATOM  11133  C   GLN A 737      52.854   1.554   0.861  1.00  4.270          C  
ATOM  11134  O   GLN A 737      52.844   1.117  -0.288  1.00  4.430          O  
ATOM  11135  CB  GLN A 737      55.170   1.320   1.828  1.00  6.220          C  
ATOM  11136  CG  GLN A 737      55.399   2.798   2.029  1.00  6.220          C  
ATOM  11137  CD  GLN A 737      56.866   3.161   2.019  1.00  6.220          C  
ATOM  11138  OE1 GLN A 737      57.620   2.809   2.931  1.00  6.220          O  
ATOM  11139  NE2 GLN A 737      57.278   3.861   0.984  1.00  6.220          N  
ATOM  11140  H   GLN A 737      53.516  -0.953   0.880  1.00  5.410          H  
ATOM  11141  HA  GLN A 737      53.322   1.184   2.909  1.00  5.300          H  
ATOM  11142 1HB  GLN A 737      55.762   0.780   2.567  1.00  7.470          H  
ATOM  11143 2HB  GLN A 737      55.556   1.054   0.846  1.00  7.470          H  
ATOM  11144 1HG  GLN A 737      54.914   3.348   1.223  1.00  7.470          H  
ATOM  11145 2HG  GLN A 737      54.982   3.094   2.989  1.00  7.470          H  
ATOM  11146 1HE2 GLN A 737      58.234   4.137   0.903  1.00  7.470          H  
ATOM  11147 2HE2 GLN A 737      56.617   4.094   0.252  1.00  7.470          H  
ATOM  11148  N   LEU A 738      52.084   2.564   1.276  1.00  4.150          N  
ATOM  11149  CA  LEU A 738      51.202   3.324   0.390  1.00  4.020          C  
ATOM  11150  C   LEU A 738      51.120   4.807   0.737  1.00  3.620          C  
ATOM  11151  O   LEU A 738      51.014   5.183   1.906  1.00  3.770          O  
ATOM  11152  CB  LEU A 738      49.766   2.760   0.459  1.00  5.680          C  
ATOM  11153  CG  LEU A 738      49.495   1.363  -0.149  1.00  5.680          C  
ATOM  11154  CD1 LEU A 738      48.112   0.889   0.304  1.00  5.680          C  
ATOM  11155  CD2 LEU A 738      49.542   1.463  -1.695  1.00  5.680          C  
ATOM  11156  H   LEU A 738      52.137   2.838   2.244  1.00  4.980          H  
ATOM  11157  HA  LEU A 738      51.584   3.245  -0.621  1.00  4.820          H  
ATOM  11158 1HB  LEU A 738      49.470   2.721   1.502  1.00  6.820          H  
ATOM  11159 2HB  LEU A 738      49.111   3.467  -0.051  1.00  6.820          H  
ATOM  11160  HG  LEU A 738      50.235   0.649   0.195  1.00  6.820          H  
ATOM  11161 1HD1 LEU A 738      47.908  -0.090  -0.123  1.00  6.820          H  
ATOM  11162 2HD1 LEU A 738      48.089   0.823   1.394  1.00  6.820          H  
ATOM  11163 3HD1 LEU A 738      47.376   1.598  -0.022  1.00  6.820          H  
ATOM  11164 1HD2 LEU A 738      49.337   0.485  -2.127  1.00  6.820          H  
ATOM  11165 2HD2 LEU A 738      48.793   2.176  -2.039  1.00  6.820          H  
ATOM  11166 3HD2 LEU A 738      50.530   1.795  -2.019  1.00  6.820          H  
ATOM  11167  N   ALA A 739      51.093   5.639  -0.302  1.00  3.360          N  
ATOM  11168  CA  ALA A 739      50.899   7.088  -0.180  1.00  3.260          C  
ATOM  11169  C   ALA A 739      50.308   7.623  -1.466  1.00  3.380          C  
ATOM  11170  O   ALA A 739      50.399   6.952  -2.498  1.00  3.650          O  
ATOM  11171  CB  ALA A 739      52.217   7.794   0.104  1.00  4.600          C  
ATOM  11172  H   ALA A 739      51.263   5.238  -1.228  1.00  4.030          H  
ATOM  11173  HA  ALA A 739      50.195   7.282   0.631  1.00  3.910          H  
ATOM  11174 1HB  ALA A 739      52.037   8.871   0.187  1.00  5.520          H  
ATOM  11175 2HB  ALA A 739      52.636   7.420   1.036  1.00  5.520          H  
ATOM  11176 3HB  ALA A 739      52.911   7.605  -0.714  1.00  5.520          H  
ATOM  11177  N   THR A 740      49.693   8.812  -1.441  1.00  3.500          N  
ATOM  11178  CA  THR A 740      49.290   9.365  -2.726  1.00  3.810          C  
ATOM  11179  C   THR A 740      50.148  10.576  -3.028  1.00  3.580          C  
ATOM  11180  O   THR A 740      50.623  11.245  -2.114  1.00  3.690          O  
ATOM  11181  CB  THR A 740      47.798   9.762  -2.785  1.00  5.210          C  
ATOM  11182  OG1 THR A 740      47.531  10.763  -1.813  1.00  5.210          O  
ATOM  11183  CG2 THR A 740      46.894   8.580  -2.536  1.00  5.210          C  
ATOM  11184  H   THR A 740      49.544   9.352  -0.577  1.00  4.200          H  
ATOM  11185  HA  THR A 740      49.476   8.628  -3.488  1.00  4.570          H  
ATOM  11186  HB  THR A 740      47.592  10.160  -3.768  1.00  6.250          H  
ATOM  11187  HG1 THR A 740      47.996  11.560  -2.044  1.00  6.250          H  
ATOM  11188 1HG2 THR A 740      45.855   8.902  -2.596  1.00  6.250          H  
ATOM  11189 2HG2 THR A 740      47.077   7.821  -3.282  1.00  6.250          H  
ATOM  11190 3HG2 THR A 740      47.090   8.172  -1.545  1.00  6.250          H  
ATOM  11191  N   ILE A 741      50.301  10.892  -4.301  1.00  3.490          N  
ATOM  11192  CA  ILE A 741      51.122  12.016  -4.724  1.00  3.380          C  
ATOM  11193  C   ILE A 741      50.277  13.141  -5.294  1.00  3.540          C  
ATOM  11194  O   ILE A 741      49.323  12.874  -6.019  1.00  3.790          O  
ATOM  11195  CB  ILE A 741      52.166  11.586  -5.779  1.00  4.780          C  
ATOM  11196  CG1 ILE A 741      52.983  10.325  -5.302  1.00  4.780          C  
ATOM  11197  CG2 ILE A 741      53.094  12.748  -6.073  1.00  4.780          C  
ATOM  11198  CD1 ILE A 741      53.754  10.441  -4.005  1.00  4.780          C  
ATOM  11199  H   ILE A 741      49.878  10.277  -4.991  1.00  4.190          H  
ATOM  11200  HA  ILE A 741      51.650  12.413  -3.860  1.00  4.060          H  
ATOM  11201  HB  ILE A 741      51.690  11.317  -6.682  1.00  5.730          H  
ATOM  11202 1HG1 ILE A 741      52.288   9.488  -5.211  1.00  5.730          H  
ATOM  11203 2HG1 ILE A 741      53.699  10.085  -6.083  1.00  5.730          H  
ATOM  11204 1HG2 ILE A 741      53.808  12.442  -6.790  1.00  5.730          H  
ATOM  11205 2HG2 ILE A 741      52.545  13.598  -6.467  1.00  5.730          H  
ATOM  11206 3HG2 ILE A 741      53.590  13.041  -5.162  1.00  5.730          H  
ATOM  11207 1HD1 ILE A 741      54.268   9.500  -3.813  1.00  5.730          H  
ATOM  11208 2HD1 ILE A 741      54.487  11.241  -4.056  1.00  5.730          H  
ATOM  11209 3HD1 ILE A 741      53.063  10.629  -3.203  1.00  5.730          H  
ATOM  11210  N   ASN A 742      50.596  14.378  -4.884  1.00  3.570          N  
ATOM  11211  CA  ASN A 742      49.963  15.631  -5.334  1.00  3.800          C  
ATOM  11212  C   ASN A 742      50.505  16.103  -6.691  1.00  3.410          C  
ATOM  11213  O   ASN A 742      51.723  16.240  -6.900  1.00  3.410          O  
ATOM  11214  CB  ASN A 742      50.187  16.749  -4.343  1.00  5.230          C  
ATOM  11215  CG  ASN A 742      49.399  17.993  -4.587  1.00  5.230          C  
ATOM  11216  OD1 ASN A 742      48.163  18.008  -4.606  1.00  5.230          O  
ATOM  11217  ND2 ASN A 742      50.118  19.074  -4.786  1.00  5.230          N  
ATOM  11218  H   ASN A 742      51.387  14.440  -4.247  1.00  4.280          H  
ATOM  11219  HA  ASN A 742      48.892  15.462  -5.467  1.00  4.560          H  
ATOM  11220 1HB  ASN A 742      50.082  16.415  -3.347  1.00  6.270          H  
ATOM  11221 2HB  ASN A 742      51.176  17.050  -4.473  1.00  6.270          H  
ATOM  11222 1HD2 ASN A 742      49.670  19.950  -4.963  1.00  6.270          H  
ATOM  11223 2HD2 ASN A 742      51.138  19.024  -4.768  1.00  6.270          H  
ATOM  11224  N   TYR A 743      49.564  16.394  -7.583  1.00  3.440          N  
ATOM  11225  CA  TYR A 743      49.737  16.877  -8.962  1.00  3.280          C  
ATOM  11226  C   TYR A 743      48.383  17.597  -9.177  1.00  3.310          C  
ATOM  11227  O   TYR A 743      47.701  17.741  -8.167  1.00  3.650          O  
ATOM  11228  CB  TYR A 743      50.205  15.716  -9.879  1.00  4.660          C  
ATOM  11229  CG  TYR A 743      49.280  14.609 -10.138  1.00  4.660          C  
ATOM  11230  CD1 TYR A 743      48.725  14.381 -11.378  1.00  4.660          C  
ATOM  11231  CD2 TYR A 743      48.971  13.827  -9.137  1.00  4.660          C  
ATOM  11232  CE1 TYR A 743      47.858  13.344 -11.538  1.00  4.660          C  
ATOM  11233  CE2 TYR A 743      48.140  12.863  -9.284  1.00  4.660          C  
ATOM  11234  CZ  TYR A 743      47.547  12.568 -10.428  1.00  4.660          C  
ATOM  11235  OH  TYR A 743      46.613  11.508 -10.488  1.00  4.660          O  
ATOM  11236  H   TYR A 743      48.598  16.202  -7.287  1.00  4.130          H  
ATOM  11237  HA  TYR A 743      50.518  17.638  -8.990  1.00  3.940          H  
ATOM  11238 1HB  TYR A 743      50.571  16.079 -10.810  1.00  5.590          H  
ATOM  11239 2HB  TYR A 743      51.079  15.270  -9.402  1.00  5.590          H  
ATOM  11240  HD1 TYR A 743      48.984  15.005 -12.222  1.00  5.590          H  
ATOM  11241  HD2 TYR A 743      49.399  13.974  -8.168  1.00  5.590          H  
ATOM  11242  HE1 TYR A 743      47.423  13.149 -12.521  1.00  5.590          H  
ATOM  11243  HE2 TYR A 743      47.961  12.326  -8.465  1.00  5.590          H  
ATOM  11244  HH  TYR A 743      46.368  11.172  -9.561  1.00  5.590          H  
ATOM  11245  N   THR A 744      48.011  18.209 -10.325  1.00  3.430          N  
ATOM  11246  CA  THR A 744      48.573  18.157 -11.664  1.00  3.710          C  
ATOM  11247  C   THR A 744      48.884  19.541 -12.182  1.00  3.490          C  
ATOM  11248  O   THR A 744      48.986  20.493 -11.407  1.00  3.490          O  
ATOM  11249  CB  THR A 744      47.592  17.412 -12.616  1.00  5.080          C  
ATOM  11250  OG1 THR A 744      48.246  17.173 -13.862  1.00  5.080          O  
ATOM  11251  CG2 THR A 744      46.295  18.170 -12.838  1.00  5.080          C  
ATOM  11252  H   THR A 744      47.198  18.830 -10.270  1.00  4.120          H  
ATOM  11253  HA  THR A 744      49.506  17.633 -11.663  1.00  4.450          H  
ATOM  11254  HB  THR A 744      47.312  16.478 -12.179  1.00  6.100          H  
ATOM  11255  HG1 THR A 744      47.777  16.443 -14.359  1.00  6.100          H  
ATOM  11256 1HG2 THR A 744      45.654  17.583 -13.496  1.00  6.100          H  
ATOM  11257 2HG2 THR A 744      45.795  18.311 -11.883  1.00  6.100          H  
ATOM  11258 3HG2 THR A 744      46.477  19.140 -13.293  1.00  6.100          H  
ATOM  11259  N   GLN A 745      49.143  19.636 -13.475  1.00  3.650          N  
ATOM  11260  CA  GLN A 745      49.502  20.919 -14.059  1.00  3.660          C  
ATOM  11261  C   GLN A 745      48.541  21.305 -15.188  1.00  3.710          C  
ATOM  11262  O   GLN A 745      47.980  20.426 -15.840  1.00  4.020          O  
ATOM  11263  CB  GLN A 745      50.939  20.849 -14.592  1.00  5.120          C  
ATOM  11264  CG  GLN A 745      51.982  20.610 -13.520  1.00  5.120          C  
ATOM  11265  CD  GLN A 745      53.386  20.572 -14.085  1.00  5.120          C  
ATOM  11266  OE1 GLN A 745      53.593  20.139 -15.222  1.00  5.120          O  
ATOM  11267  NE2 GLN A 745      54.355  21.021 -13.300  1.00  5.120          N  
ATOM  11268  H   GLN A 745      49.022  18.795 -14.045  1.00  4.380          H  
ATOM  11269  HA  GLN A 745      49.453  21.660 -13.269  1.00  4.390          H  
ATOM  11270 1HB  GLN A 745      51.010  20.029 -15.308  1.00  6.140          H  
ATOM  11271 2HB  GLN A 745      51.193  21.761 -15.129  1.00  6.140          H  
ATOM  11272 1HG  GLN A 745      51.922  21.412 -12.787  1.00  6.140          H  
ATOM  11273 2HG  GLN A 745      51.779  19.656 -13.040  1.00  6.140          H  
ATOM  11274 1HE2 GLN A 745      55.304  21.022 -13.625  1.00  6.140          H  
ATOM  11275 2HE2 GLN A 745      54.142  21.362 -12.383  1.00  6.140          H  
ATOM  11276  N   PRO A 746      48.309  22.605 -15.430  1.00  3.770          N  
ATOM  11277  CA  PRO A 746      47.541  23.109 -16.543  1.00  4.040          C  
ATOM  11278  C   PRO A 746      48.373  22.896 -17.783  1.00  4.290          C  
ATOM  11279  O   PRO A 746      49.601  22.875 -17.697  1.00  4.590          O  
ATOM  11280  CB  PRO A 746      47.367  24.591 -16.203  1.00  6.060          C  
ATOM  11281  CG  PRO A 746      48.570  24.921 -15.343  1.00  6.060          C  
ATOM  11282  CD  PRO A 746      48.848  23.658 -14.544  1.00  6.060          C  
ATOM  11283  HA  PRO A 746      46.579  22.580 -16.609  1.00  4.850          H  
ATOM  11284 1HB  PRO A 746      47.342  25.182 -17.136  1.00  7.270          H  
ATOM  11285 2HB  PRO A 746      46.406  24.753 -15.692  1.00  7.270          H  
ATOM  11286 1HG  PRO A 746      49.416  25.189 -15.989  1.00  7.270          H  
ATOM  11287 2HG  PRO A 746      48.363  25.798 -14.710  1.00  7.270          H  
ATOM  11288 1HD  PRO A 746      49.932  23.568 -14.419  1.00  7.270          H  
ATOM  11289 2HD  PRO A 746      48.309  23.675 -13.580  1.00  7.270          H  
ATOM  11290  N   GLN A 747      47.744  22.782 -18.936  1.00  4.570          N  
ATOM  11291  CA  GLN A 747      48.551  22.722 -20.139  1.00  5.010          C  
ATOM  11292  C   GLN A 747      49.139  24.088 -20.396  1.00  4.460          C  
ATOM  11293  O   GLN A 747      48.403  25.069 -20.500  1.00  4.430          O  
ATOM  11294  CB  GLN A 747      47.727  22.295 -21.360  1.00  6.840          C  
ATOM  11295  CG  GLN A 747      48.513  22.305 -22.697  1.00  6.840          C  
ATOM  11296  CD  GLN A 747      49.579  21.226 -22.788  1.00  6.840          C  
ATOM  11297  OE1 GLN A 747      49.265  20.041 -22.640  1.00  6.840          O  
ATOM  11298  NE2 GLN A 747      50.836  21.614 -23.020  1.00  6.840          N  
ATOM  11299  H   GLN A 747      46.736  22.766 -18.981  1.00  5.480          H  
ATOM  11300  HA  GLN A 747      49.367  22.015 -19.987  1.00  6.010          H  
ATOM  11301 1HB  GLN A 747      47.340  21.289 -21.204  1.00  8.210          H  
ATOM  11302 2HB  GLN A 747      46.874  22.962 -21.473  1.00  8.210          H  
ATOM  11303 1HG  GLN A 747      47.805  22.138 -23.507  1.00  8.210          H  
ATOM  11304 2HG  GLN A 747      48.996  23.272 -22.837  1.00  8.210          H  
ATOM  11305 1HE2 GLN A 747      51.566  20.929 -23.091  1.00  8.210          H  
ATOM  11306 2HE2 GLN A 747      51.079  22.613 -23.120  1.00  8.210          H  
ATOM  11307  N   LEU A 748      50.451  24.162 -20.536  1.00  4.400          N  
ATOM  11308  CA  LEU A 748      51.060  25.440 -20.832  1.00  4.110          C  
ATOM  11309  C   LEU A 748      51.299  25.516 -22.327  1.00  4.050          C  
ATOM  11310  O   LEU A 748      51.581  24.501 -22.978  1.00  4.330          O  
ATOM  11311  CB  LEU A 748      52.367  25.603 -20.054  1.00  5.870          C  
ATOM  11312  CG  LEU A 748      52.253  25.486 -18.497  1.00  5.870          C  
ATOM  11313  CD1 LEU A 748      53.643  25.612 -17.897  1.00  5.870          C  
ATOM  11314  CD2 LEU A 748      51.309  26.555 -17.937  1.00  5.870          C  
ATOM  11315  H   LEU A 748      51.019  23.336 -20.400  1.00  5.280          H  
ATOM  11316  HA  LEU A 748      50.375  26.242 -20.572  1.00  4.930          H  
ATOM  11317 1HB  LEU A 748      53.063  24.840 -20.393  1.00  7.040          H  
ATOM  11318 2HB  LEU A 748      52.789  26.581 -20.289  1.00  7.040          H  
ATOM  11319  HG  LEU A 748      51.859  24.498 -18.232  1.00  7.040          H  
ATOM  11320 1HD1 LEU A 748      53.579  25.509 -16.814  1.00  7.040          H  
ATOM  11321 2HD1 LEU A 748      54.285  24.828 -18.297  1.00  7.040          H  
ATOM  11322 3HD1 LEU A 748      54.064  26.586 -18.144  1.00  7.040          H  
ATOM  11323 1HD2 LEU A 748      51.257  26.449 -16.856  1.00  7.040          H  
ATOM  11324 2HD2 LEU A 748      51.687  27.545 -18.184  1.00  7.040          H  
ATOM  11325 3HD2 LEU A 748      50.310  26.431 -18.350  1.00  7.040          H  
ATOM  11326  N   LEU A 749      51.144  26.707 -22.887  1.00  4.140          N  
ATOM  11327  CA  LEU A 749      51.342  26.886 -24.314  1.00  4.380          C  
ATOM  11328  C   LEU A 749      52.456  27.868 -24.612  1.00  4.020          C  
ATOM  11329  O   LEU A 749      52.680  28.814 -23.853  1.00  4.210          O  
ATOM  11330  CB  LEU A 749      50.038  27.378 -24.946  1.00  6.040          C  
ATOM  11331  CG  LEU A 749      48.774  26.479 -24.710  1.00  6.040          C  
ATOM  11332  CD1 LEU A 749      47.563  27.184 -25.286  1.00  6.040          C  
ATOM  11333  CD2 LEU A 749      48.953  25.097 -25.355  1.00  6.040          C  
ATOM  11334  H   LEU A 749      50.900  27.503 -22.313  1.00  4.970          H  
ATOM  11335  HA  LEU A 749      51.626  25.934 -24.755  1.00  5.260          H  
ATOM  11336 1HB  LEU A 749      49.821  28.369 -24.553  1.00  7.240          H  
ATOM  11337 2HB  LEU A 749      50.194  27.471 -26.024  1.00  7.240          H  
ATOM  11338  HG  LEU A 749      48.615  26.351 -23.636  1.00  7.240          H  
ATOM  11339 1HD1 LEU A 749      46.675  26.578 -25.108  1.00  7.240          H  
ATOM  11340 2HD1 LEU A 749      47.441  28.154 -24.803  1.00  7.240          H  
ATOM  11341 3HD1 LEU A 749      47.697  27.327 -26.358  1.00  7.240          H  
ATOM  11342 1HD2 LEU A 749      48.060  24.501 -25.174  1.00  7.240          H  
ATOM  11343 2HD2 LEU A 749      49.101  25.209 -26.429  1.00  7.240          H  
ATOM  11344 3HD2 LEU A 749      49.808  24.586 -24.925  1.00  7.240          H  
ATOM  11345  N   SER A 750      53.149  27.646 -25.720  1.00  3.990          N  
ATOM  11346  CA  SER A 750      54.173  28.561 -26.182  1.00  3.800          C  
ATOM  11347  C   SER A 750      53.503  29.780 -26.834  1.00  3.620          C  
ATOM  11348  O   SER A 750      52.336  29.696 -27.227  1.00  3.860          O  
ATOM  11349  CB  SER A 750      55.059  27.811 -27.171  1.00  5.400          C  
ATOM  11350  OG  SER A 750      54.336  27.459 -28.316  1.00  5.400          O  
ATOM  11351  H   SER A 750      52.942  26.835 -26.289  1.00  4.790          H  
ATOM  11352  HA  SER A 750      54.762  28.873 -25.321  1.00  4.560          H  
ATOM  11353 1HB  SER A 750      55.909  28.407 -27.462  1.00  6.480          H  
ATOM  11354 2HB  SER A 750      55.446  26.912 -26.696  1.00  6.480          H  
ATOM  11355  HG  SER A 750      54.966  27.044 -28.912  1.00  6.480          H  
ATOM  11356  N   PRO A 751      54.191  30.931 -26.945  1.00  3.740          N  
ATOM  11357  CA  PRO A 751      53.748  32.110 -27.667  1.00  3.980          C  
ATOM  11358  C   PRO A 751      53.847  31.875 -29.163  1.00  3.590          C  
ATOM  11359  O   PRO A 751      54.663  31.065 -29.602  1.00  3.580          O  
ATOM  11360  CB  PRO A 751      54.722  33.190 -27.187  1.00  5.970          C  
ATOM  11361  CG  PRO A 751      55.978  32.433 -26.819  1.00  5.970          C  
ATOM  11362  CD  PRO A 751      55.487  31.111 -26.249  1.00  5.970          C  
ATOM  11363  HA  PRO A 751      52.713  32.344 -27.377  1.00  4.780          H  
ATOM  11364 1HB  PRO A 751      54.890  33.921 -27.998  1.00  7.160          H  
ATOM  11365 2HB  PRO A 751      54.287  33.743 -26.342  1.00  7.160          H  
ATOM  11366 1HG  PRO A 751      56.605  32.292 -27.717  1.00  7.160          H  
ATOM  11367 2HG  PRO A 751      56.578  33.014 -26.101  1.00  7.160          H  
ATOM  11368 1HD  PRO A 751      56.209  30.348 -26.508  1.00  7.160          H  
ATOM  11369 2HD  PRO A 751      55.332  31.190 -25.160  1.00  7.160          H  
ATOM  11370  N   LEU A 752      53.068  32.618 -29.941  1.00  3.820          N  
ATOM  11371  CA  LEU A 752      53.183  32.548 -31.391  1.00  3.900          C  
ATOM  11372  C   LEU A 752      54.168  33.578 -31.914  1.00  4.030          C  
ATOM  11373  O   LEU A 752      54.078  34.762 -31.591  1.00  4.490          O  
ATOM  11374  CB  LEU A 752      51.810  32.773 -32.056  1.00  5.430          C  
ATOM  11375  CG  LEU A 752      51.787  32.822 -33.633  1.00  5.430          C  
ATOM  11376  CD1 LEU A 752      52.168  31.480 -34.219  1.00  5.430          C  
ATOM  11377  CD2 LEU A 752      50.394  33.214 -34.107  1.00  5.430          C  
ATOM  11378  H   LEU A 752      52.399  33.249 -29.526  1.00  4.580          H  
ATOM  11379  HA  LEU A 752      53.548  31.558 -31.652  1.00  4.680          H  
ATOM  11380 1HB  LEU A 752      51.140  31.975 -31.740  1.00  6.510          H  
ATOM  11381 2HB  LEU A 752      51.408  33.719 -31.697  1.00  6.510          H  
ATOM  11382  HG  LEU A 752      52.503  33.556 -33.981  1.00  6.510          H  
ATOM  11383 1HD1 LEU A 752      52.143  31.545 -35.311  1.00  6.510          H  
ATOM  11384 2HD1 LEU A 752      53.163  31.196 -33.910  1.00  6.510          H  
ATOM  11385 3HD1 LEU A 752      51.455  30.734 -33.881  1.00  6.510          H  
ATOM  11386 1HD2 LEU A 752      50.382  33.260 -35.197  1.00  6.510          H  
ATOM  11387 2HD2 LEU A 752      49.666  32.471 -33.770  1.00  6.510          H  
ATOM  11388 3HD2 LEU A 752      50.135  34.190 -33.699  1.00  6.510          H  
ATOM  11389  N   ASN A 753      55.097  33.127 -32.748  1.00  3.980          N  
ATOM  11390  CA  ASN A 753      56.069  34.017 -33.357  1.00  4.210          C  
ATOM  11391  C   ASN A 753      55.439  34.655 -34.591  1.00  3.890          C  
ATOM  11392  O   ASN A 753      55.259  33.996 -35.617  1.00  3.990          O  
ATOM  11393  CB  ASN A 753      57.341  33.258 -33.709  1.00  5.800          C  
ATOM  11394  CG  ASN A 753      58.455  34.140 -34.248  1.00  5.800          C  
ATOM  11395  OD1 ASN A 753      58.228  35.265 -34.703  1.00  5.800          O  
ATOM  11396  ND2 ASN A 753      59.666  33.634 -34.195  1.00  5.800          N  
ATOM  11397  H   ASN A 753      55.141  32.139 -32.952  1.00  4.780          H  
ATOM  11398  HA  ASN A 753      56.311  34.818 -32.658  1.00  5.050          H  
ATOM  11399 1HB  ASN A 753      57.705  32.740 -32.821  1.00  6.960          H  
ATOM  11400 2HB  ASN A 753      57.109  32.499 -34.455  1.00  6.960          H  
ATOM  11401 1HD2 ASN A 753      60.447  34.164 -34.533  1.00  6.960          H  
ATOM  11402 2HD2 ASN A 753      59.811  32.719 -33.818  1.00  6.960          H  
ATOM  11403  N   SER A 754      55.063  35.923 -34.477  1.00  3.880          N  
ATOM  11404  CA  SER A 754      54.368  36.614 -35.550  1.00  3.900          C  
ATOM  11405  C   SER A 754      54.569  38.120 -35.483  1.00  4.100          C  
ATOM  11406  O   SER A 754      55.095  38.672 -34.514  1.00  4.610          O  
ATOM  11407  CB  SER A 754      52.876  36.323 -35.504  1.00  5.450          C  
ATOM  11408  OG  SER A 754      52.285  36.903 -34.375  1.00  5.450          O  
ATOM  11409  H   SER A 754      55.233  36.407 -33.606  1.00  4.660          H  
ATOM  11410  HA  SER A 754      54.766  36.258 -36.500  1.00  4.680          H  
ATOM  11411 1HB  SER A 754      52.397  36.714 -36.388  1.00  6.540          H  
ATOM  11412 2HB  SER A 754      52.714  35.254 -35.503  1.00  6.540          H  
ATOM  11413  HG  SER A 754      51.344  36.729 -34.450  1.00  6.540          H  
ATOM  11414  N   SER A 755      54.145  38.785 -36.543  1.00  4.020          N  
ATOM  11415  CA  SER A 755      54.172  40.230 -36.651  1.00  4.350          C  
ATOM  11416  C   SER A 755      52.961  40.706 -37.421  1.00  4.110          C  
ATOM  11417  O   SER A 755      52.054  39.927 -37.712  1.00  4.490          O  
ATOM  11418  CB  SER A 755      55.413  40.720 -37.347  1.00  5.960          C  
ATOM  11419  OG  SER A 755      55.510  42.114 -37.208  1.00  5.960          O  
ATOM  11420  H   SER A 755      53.758  38.255 -37.303  1.00  4.820          H  
ATOM  11421  HA  SER A 755      54.136  40.660 -35.648  1.00  5.220          H  
ATOM  11422 1HB  SER A 755      56.293  40.241 -36.918  1.00  7.150          H  
ATOM  11423 2HB  SER A 755      55.367  40.450 -38.398  1.00  7.150          H  
ATOM  11424  HG  SER A 755      56.319  42.370 -37.668  1.00  7.150          H  
ATOM  11425  N   GLY A 756      52.940  41.989 -37.749  1.00  3.900          N  
ATOM  11426  CA  GLY A 756      51.782  42.597 -38.405  1.00  4.100          C  
ATOM  11427  C   GLY A 756      51.427  41.959 -39.737  1.00  3.650          C  
ATOM  11428  O   GLY A 756      50.257  41.813 -40.077  1.00  4.000          O  
ATOM  11429  H   GLY A 756      53.755  42.541 -37.500  1.00  4.680          H  
ATOM  11430 1HA  GLY A 756      50.923  42.534 -37.736  1.00  4.920          H  
ATOM  11431 2HA  GLY A 756      51.978  43.657 -38.558  1.00  4.920          H  
ATOM  11432  N   PHE A 757      52.445  41.523 -40.457  1.00  3.270          N  
ATOM  11433  CA  PHE A 757      52.307  40.941 -41.777  1.00  3.090          C  
ATOM  11434  C   PHE A 757      52.239  39.429 -41.772  1.00  2.700          C  
ATOM  11435  O   PHE A 757      52.351  38.813 -42.836  1.00  3.000          O  
ATOM  11436  CB  PHE A 757      53.485  41.383 -42.640  1.00  4.400          C  
ATOM  11437  CG  PHE A 757      54.809  41.062 -42.015  1.00  4.400          C  
ATOM  11438  CD1 PHE A 757      55.393  39.813 -42.168  1.00  4.400          C  
ATOM  11439  CD2 PHE A 757      55.472  42.012 -41.254  1.00  4.400          C  
ATOM  11440  CE1 PHE A 757      56.599  39.525 -41.582  1.00  4.400          C  
ATOM  11441  CE2 PHE A 757      56.677  41.722 -40.668  1.00  4.400          C  
ATOM  11442  CZ  PHE A 757      57.242  40.475 -40.831  1.00  4.400          C  
ATOM  11443  H   PHE A 757      53.380  41.654 -40.098  1.00  3.920          H  
ATOM  11444  HA  PHE A 757      51.385  41.320 -42.225  1.00  3.710          H  
ATOM  11445 1HB  PHE A 757      53.431  40.897 -43.613  1.00  5.280          H  
ATOM  11446 2HB  PHE A 757      53.430  42.457 -42.810  1.00  5.280          H  
ATOM  11447  HD1 PHE A 757      54.889  39.046 -42.759  1.00  5.280          H  
ATOM  11448  HD2 PHE A 757      55.029  43.004 -41.127  1.00  5.280          H  
ATOM  11449  HE1 PHE A 757      57.043  38.537 -41.715  1.00  5.280          H  
ATOM  11450  HE2 PHE A 757      57.191  42.479 -40.076  1.00  5.280          H  
ATOM  11451  HZ  PHE A 757      58.201  40.245 -40.367  1.00  5.280          H  
ATOM  11452  N   VAL A 758      52.108  38.809 -40.593  1.00  2.360          N  
ATOM  11453  CA  VAL A 758      52.089  37.351 -40.533  1.00  2.290          C  
ATOM  11454  C   VAL A 758      50.721  36.785 -40.179  1.00  2.210          C  
ATOM  11455  O   VAL A 758      50.136  37.113 -39.146  1.00  2.530          O  
ATOM  11456  CB  VAL A 758      53.088  36.836 -39.487  1.00  3.230          C  
ATOM  11457  CG1 VAL A 758      53.055  35.291 -39.426  1.00  3.230          C  
ATOM  11458  CG2 VAL A 758      54.470  37.349 -39.809  1.00  3.230          C  
ATOM  11459  H   VAL A 758      52.003  39.347 -39.725  1.00  2.830          H  
ATOM  11460  HA  VAL A 758      52.383  36.968 -41.505  1.00  2.750          H  
ATOM  11461  HB  VAL A 758      52.790  37.197 -38.530  1.00  3.880          H  
ATOM  11462 1HG1 VAL A 758      53.759  34.946 -38.668  1.00  3.880          H  
ATOM  11463 2HG1 VAL A 758      52.064  34.927 -39.166  1.00  3.880          H  
ATOM  11464 3HG1 VAL A 758      53.340  34.892 -40.401  1.00  3.880          H  
ATOM  11465 1HG2 VAL A 758      55.180  37.001 -39.060  1.00  3.880          H  
ATOM  11466 2HG2 VAL A 758      54.768  36.982 -40.793  1.00  3.880          H  
ATOM  11467 3HG2 VAL A 758      54.456  38.434 -39.815  1.00  3.880          H  
ATOM  11468  N   VAL A 759      50.237  35.887 -41.018  1.00  2.050          N  
ATOM  11469  CA  VAL A 759      48.954  35.261 -40.791  1.00  2.060          C  
ATOM  11470  C   VAL A 759      49.153  33.760 -40.596  1.00  2.010          C  
ATOM  11471  O   VAL A 759      49.712  33.083 -41.455  1.00  2.450          O  
ATOM  11472  CB  VAL A 759      48.030  35.505 -41.998  1.00  2.880          C  
ATOM  11473  CG1 VAL A 759      46.685  34.863 -41.762  1.00  2.880          C  
ATOM  11474  CG2 VAL A 759      47.887  37.001 -42.259  1.00  2.880          C  
ATOM  11475  H   VAL A 759      50.787  35.664 -41.850  1.00  2.460          H  
ATOM  11476  HA  VAL A 759      48.501  35.681 -39.893  1.00  2.470          H  
ATOM  11477  HB  VAL A 759      48.467  35.029 -42.873  1.00  3.460          H  
ATOM  11478 1HG1 VAL A 759      46.076  35.018 -42.629  1.00  3.460          H  
ATOM  11479 2HG1 VAL A 759      46.786  33.810 -41.586  1.00  3.460          H  
ATOM  11480 3HG1 VAL A 759      46.209  35.317 -40.895  1.00  3.460          H  
ATOM  11481 1HG2 VAL A 759      47.251  37.158 -43.120  1.00  3.460          H  
ATOM  11482 2HG2 VAL A 759      47.446  37.480 -41.387  1.00  3.460          H  
ATOM  11483 3HG2 VAL A 759      48.867  37.438 -42.452  1.00  3.460          H  
ATOM  11484  N   GLN A 760      48.706  33.219 -39.475  1.00  1.900          N  
ATOM  11485  CA  GLN A 760      48.903  31.788 -39.289  1.00  1.870          C  
ATOM  11486  C   GLN A 760      47.741  31.039 -39.953  1.00  1.730          C  
ATOM  11487  O   GLN A 760      46.590  31.160 -39.527  1.00  1.680          O  
ATOM  11488  CB  GLN A 760      49.049  31.453 -37.809  1.00  2.630          C  
ATOM  11489  CG  GLN A 760      49.363  30.029 -37.576  1.00  2.630          C  
ATOM  11490  CD  GLN A 760      49.585  29.684 -36.145  1.00  2.630          C  
ATOM  11491  OE1 GLN A 760      48.823  30.084 -35.262  1.00  2.630          O  
ATOM  11492  NE2 GLN A 760      50.649  28.933 -35.887  1.00  2.630          N  
ATOM  11493  H   GLN A 760      48.250  33.791 -38.777  1.00  2.280          H  
ATOM  11494  HA  GLN A 760      49.821  31.487 -39.790  1.00  2.240          H  
ATOM  11495 1HB  GLN A 760      49.857  32.046 -37.380  1.00  3.160          H  
ATOM  11496 2HB  GLN A 760      48.132  31.697 -37.277  1.00  3.160          H  
ATOM  11497 1HG  GLN A 760      48.525  29.456 -37.927  1.00  3.160          H  
ATOM  11498 2HG  GLN A 760      50.267  29.778 -38.137  1.00  3.160          H  
ATOM  11499 1HE2 GLN A 760      50.853  28.668 -34.945  1.00  3.160          H  
ATOM  11500 2HE2 GLN A 760      51.263  28.646 -36.625  1.00  3.160          H  
ATOM  11501  N   VAL A 761      48.054  30.279 -41.004  1.00  1.710          N  
ATOM  11502  CA  VAL A 761      47.029  29.611 -41.807  1.00  1.660          C  
ATOM  11503  C   VAL A 761      47.287  28.088 -41.834  1.00  1.650          C  
ATOM  11504  O   VAL A 761      48.432  27.701 -42.015  1.00  1.670          O  
ATOM  11505  CB  VAL A 761      47.052  30.139 -43.271  1.00  2.340          C  
ATOM  11506  CG1 VAL A 761      45.942  29.484 -44.091  1.00  2.340          C  
ATOM  11507  CG2 VAL A 761      46.917  31.638 -43.306  1.00  2.340          C  
ATOM  11508  H   VAL A 761      49.048  30.235 -41.260  1.00  2.050          H  
ATOM  11509  HA  VAL A 761      46.066  29.865 -41.388  1.00  1.990          H  
ATOM  11510  HB  VAL A 761      48.000  29.852 -43.729  1.00  2.810          H  
ATOM  11511 1HG1 VAL A 761      45.988  29.843 -45.115  1.00  2.810          H  
ATOM  11512 2HG1 VAL A 761      46.048  28.418 -44.081  1.00  2.810          H  
ATOM  11513 3HG1 VAL A 761      44.970  29.747 -43.670  1.00  2.810          H  
ATOM  11514 1HG2 VAL A 761      46.948  31.987 -44.337  1.00  2.810          H  
ATOM  11515 2HG2 VAL A 761      45.967  31.924 -42.855  1.00  2.810          H  
ATOM  11516 3HG2 VAL A 761      47.739  32.081 -42.756  1.00  2.810          H  
ATOM  11517  N   PRO A 762      46.295  27.215 -41.590  1.00  1.630          N  
ATOM  11518  CA  PRO A 762      46.398  25.754 -41.648  1.00  1.640          C  
ATOM  11519  C   PRO A 762      46.817  25.300 -43.046  1.00  1.640          C  
ATOM  11520  O   PRO A 762      46.422  25.953 -44.020  1.00  1.630          O  
ATOM  11521  CB  PRO A 762      44.954  25.320 -41.370  1.00  2.460          C  
ATOM  11522  CG  PRO A 762      44.317  26.475 -40.638  1.00  2.460          C  
ATOM  11523  CD  PRO A 762      44.953  27.703 -41.185  1.00  2.460          C  
ATOM  11524  HA  PRO A 762      47.071  25.365 -40.871  1.00  1.970          H  
ATOM  11525 1HB  PRO A 762      44.436  25.086 -42.318  1.00  2.950          H  
ATOM  11526 2HB  PRO A 762      44.960  24.392 -40.776  1.00  2.950          H  
ATOM  11527 1HG  PRO A 762      43.224  26.468 -40.822  1.00  2.950          H  
ATOM  11528 2HG  PRO A 762      44.457  26.371 -39.570  1.00  2.950          H  
ATOM  11529 1HD  PRO A 762      44.385  28.085 -42.043  1.00  2.950          H  
ATOM  11530 2HD  PRO A 762      45.003  28.416 -40.351  1.00  2.950          H  
ATOM  11531  N   THR A 763      47.553  24.177 -43.179  1.00  1.660          N  
ATOM  11532  CA  THR A 763      47.844  23.722 -44.553  1.00  1.670          C  
ATOM  11533  C   THR A 763      47.409  22.277 -44.697  1.00  1.620          C  
ATOM  11534  O   THR A 763      47.759  21.584 -45.656  1.00  1.590          O  
ATOM  11535  CB  THR A 763      49.362  23.709 -44.869  1.00  2.330          C  
ATOM  11536  OG1 THR A 763      50.040  22.794 -44.004  1.00  2.330          O  
ATOM  11537  CG2 THR A 763      49.982  25.036 -44.641  1.00  2.330          C  
ATOM  11538  H   THR A 763      47.856  23.652 -42.346  1.00  1.990          H  
ATOM  11539  HA  THR A 763      47.300  24.327 -45.277  1.00  2.000          H  
ATOM  11540  HB  THR A 763      49.509  23.412 -45.906  1.00  2.800          H  
ATOM  11541  HG1 THR A 763      49.993  23.121 -43.092  1.00  2.800          H  
ATOM  11542 1HG2 THR A 763      51.043  24.982 -44.866  1.00  2.800          H  
ATOM  11543 2HG2 THR A 763      49.534  25.759 -45.254  1.00  2.800          H  
ATOM  11544 3HG2 THR A 763      49.847  25.307 -43.595  1.00  2.800          H  
ATOM  11545  N   ASN A 764      46.518  21.881 -43.814  1.00  1.630          N  
ATOM  11546  CA  ASN A 764      45.927  20.564 -43.797  1.00  1.600          C  
ATOM  11547  C   ASN A 764      44.790  20.599 -42.793  1.00  1.560          C  
ATOM  11548  O   ASN A 764      44.568  21.632 -42.141  1.00  1.710          O  
ATOM  11549  CB  ASN A 764      46.979  19.515 -43.487  1.00  2.250          C  
ATOM  11550  CG  ASN A 764      46.713  18.212 -44.154  1.00  2.250          C  
ATOM  11551  OD1 ASN A 764      45.564  17.754 -44.184  1.00  2.250          O  
ATOM  11552  ND2 ASN A 764      47.739  17.613 -44.699  1.00  2.250          N  
ATOM  11553  H   ASN A 764      46.270  22.533 -43.081  1.00  1.960          H  
ATOM  11554  HA  ASN A 764      45.504  20.327 -44.770  1.00  1.920          H  
ATOM  11555 1HB  ASN A 764      47.966  19.867 -43.778  1.00  2.700          H  
ATOM  11556 2HB  ASN A 764      47.004  19.348 -42.443  1.00  2.700          H  
ATOM  11557 1HD2 ASN A 764      47.618  16.738 -45.168  1.00  2.700          H  
ATOM  11558 2HD2 ASN A 764      48.641  18.040 -44.662  1.00  2.700          H  
ATOM  11559  N   PHE A 765      44.099  19.484 -42.649  1.00  1.410          N  
ATOM  11560  CA  PHE A 765      43.040  19.353 -41.666  1.00  1.400          C  
ATOM  11561  C   PHE A 765      42.610  17.920 -41.423  1.00  1.420          C  
ATOM  11562  O   PHE A 765      42.750  17.046 -42.283  1.00  1.410          O  
ATOM  11563  CB  PHE A 765      41.845  20.219 -42.036  1.00  1.960          C  
ATOM  11564  CG  PHE A 765      41.319  20.098 -43.452  1.00  1.960          C  
ATOM  11565  CD1 PHE A 765      40.422  19.123 -43.813  1.00  1.960          C  
ATOM  11566  CD2 PHE A 765      41.677  21.050 -44.410  1.00  1.960          C  
ATOM  11567  CE1 PHE A 765      39.912  19.087 -45.103  1.00  1.960          C  
ATOM  11568  CE2 PHE A 765      41.161  21.013 -45.685  1.00  1.960          C  
ATOM  11569  CZ  PHE A 765      40.278  20.028 -46.031  1.00  1.960          C  
ATOM  11570  H   PHE A 765      44.336  18.687 -43.236  1.00  1.690          H  
ATOM  11571  HA  PHE A 765      43.411  19.738 -40.717  1.00  1.680          H  
ATOM  11572 1HB  PHE A 765      41.025  19.969 -41.357  1.00  2.360          H  
ATOM  11573 2HB  PHE A 765      42.090  21.260 -41.850  1.00  2.360          H  
ATOM  11574  HD1 PHE A 765      40.117  18.378 -43.071  1.00  2.360          H  
ATOM  11575  HD2 PHE A 765      42.372  21.838 -44.126  1.00  2.360          H  
ATOM  11576  HE1 PHE A 765      39.217  18.319 -45.379  1.00  2.360          H  
ATOM  11577  HE2 PHE A 765      41.451  21.767 -46.417  1.00  2.360          H  
ATOM  11578  HZ  PHE A 765      39.864  19.991 -47.038  1.00  2.360          H  
ATOM  11579  N   SER A 766      41.997  17.718 -40.270  1.00  1.460          N  
ATOM  11580  CA  SER A 766      41.438  16.436 -39.869  1.00  1.470          C  
ATOM  11581  C   SER A 766      39.998  16.577 -39.443  1.00  1.400          C  
ATOM  11582  O   SER A 766      39.466  17.693 -39.365  1.00  1.450          O  
ATOM  11583  CB  SER A 766      42.243  15.829 -38.719  1.00  2.050          C  
ATOM  11584  OG  SER A 766      43.570  15.550 -39.084  1.00  2.050          O  
ATOM  11585  H   SER A 766      41.955  18.507 -39.620  1.00  1.750          H  
ATOM  11586  HA  SER A 766      41.474  15.757 -40.722  1.00  1.760          H  
ATOM  11587 1HB  SER A 766      42.248  16.511 -37.887  1.00  2.460          H  
ATOM  11588 2HB  SER A 766      41.762  14.915 -38.376  1.00  2.460          H  
ATOM  11589  HG  SER A 766      44.023  15.319 -38.272  1.00  2.460          H  
ATOM  11590  N   PHE A 767      39.360  15.429 -39.181  1.00  1.310          N  
ATOM  11591  CA  PHE A 767      37.998  15.445 -38.697  1.00  1.230          C  
ATOM  11592  C   PHE A 767      37.842  14.521 -37.510  1.00  1.220          C  
ATOM  11593  O   PHE A 767      38.501  13.481 -37.416  1.00  1.260          O  
ATOM  11594  CB  PHE A 767      37.038  15.043 -39.798  1.00  1.750          C  
ATOM  11595  CG  PHE A 767      37.135  15.931 -40.974  1.00  1.750          C  
ATOM  11596  CD1 PHE A 767      37.908  15.581 -42.029  1.00  1.750          C  
ATOM  11597  CD2 PHE A 767      36.490  17.113 -41.019  1.00  1.750          C  
ATOM  11598  CE1 PHE A 767      38.019  16.355 -43.111  1.00  1.750          C  
ATOM  11599  CE2 PHE A 767      36.603  17.912 -42.123  1.00  1.750          C  
ATOM  11600  CZ  PHE A 767      37.357  17.523 -43.166  1.00  1.750          C  
ATOM  11601  H   PHE A 767      39.843  14.548 -39.279  1.00  1.570          H  
ATOM  11602  HA  PHE A 767      37.753  16.456 -38.372  1.00  1.480          H  
ATOM  11603 1HB  PHE A 767      37.226  14.019 -40.115  1.00  2.100          H  
ATOM  11604 2HB  PHE A 767      36.018  15.087 -39.419  1.00  2.100          H  
ATOM  11605  HD1 PHE A 767      38.437  14.682 -41.985  1.00  2.100          H  
ATOM  11606  HD2 PHE A 767      35.889  17.408 -40.166  1.00  2.100          H  
ATOM  11607  HE1 PHE A 767      38.645  16.032 -43.922  1.00  2.100          H  
ATOM  11608  HE2 PHE A 767      36.093  18.851 -42.170  1.00  2.100          H  
ATOM  11609  HZ  PHE A 767      37.436  18.147 -44.029  1.00  2.100          H  
ATOM  11610  N   GLY A 768      36.905  14.858 -36.650  1.00  1.180          N  
ATOM  11611  CA  GLY A 768      36.612  14.003 -35.519  1.00  1.190          C  
ATOM  11612  C   GLY A 768      35.223  14.283 -35.018  1.00  1.110          C  
ATOM  11613  O   GLY A 768      34.589  15.265 -35.417  1.00  1.050          O  
ATOM  11614  H   GLY A 768      36.421  15.754 -36.776  1.00  1.420          H  
ATOM  11615 1HA  GLY A 768      36.703  12.959 -35.810  1.00  1.430          H  
ATOM  11616 2HA  GLY A 768      37.336  14.186 -34.726  1.00  1.430          H  
ATOM  11617  N   ILE A 769      34.727  13.400 -34.168  1.00  1.110          N  
ATOM  11618  CA  ILE A 769      33.372  13.548 -33.694  1.00  1.050          C  
ATOM  11619  C   ILE A 769      33.329  13.545 -32.189  1.00  1.050          C  
ATOM  11620  O   ILE A 769      33.913  12.666 -31.552  1.00  1.120          O  
ATOM  11621  CB  ILE A 769      32.471  12.427 -34.255  1.00  1.490          C  
ATOM  11622  CG1 ILE A 769      32.522  12.467 -35.779  1.00  1.490          C  
ATOM  11623  CG2 ILE A 769      31.018  12.631 -33.784  1.00  1.490          C  
ATOM  11624  CD1 ILE A 769      31.848  11.321 -36.480  1.00  1.490          C  
ATOM  11625  H   ILE A 769      35.293  12.624 -33.849  1.00  1.330          H  
ATOM  11626  HA  ILE A 769      32.994  14.495 -34.042  1.00  1.260          H  
ATOM  11627  HB  ILE A 769      32.839  11.461 -33.919  1.00  1.790          H  
ATOM  11628 1HG1 ILE A 769      32.108  13.374 -36.087  1.00  1.790          H  
ATOM  11629 2HG1 ILE A 769      33.528  12.469 -36.088  1.00  1.790          H  
ATOM  11630 1HG2 ILE A 769      30.389  11.859 -34.160  1.00  1.790          H  
ATOM  11631 2HG2 ILE A 769      30.969  12.615 -32.707  1.00  1.790          H  
ATOM  11632 3HG2 ILE A 769      30.660  13.582 -34.136  1.00  1.790          H  
ATOM  11633 1HD1 ILE A 769      31.962  11.443 -37.558  1.00  1.790          H  
ATOM  11634 2HD1 ILE A 769      32.307  10.387 -36.174  1.00  1.790          H  
ATOM  11635 3HD1 ILE A 769      30.801  11.296 -36.243  1.00  1.790          H  
ATOM  11636  N   THR A 770      32.665  14.528 -31.602  1.00  0.980          N  
ATOM  11637  CA  THR A 770      32.563  14.456 -30.160  1.00  1.000          C  
ATOM  11638  C   THR A 770      31.195  13.989 -29.749  1.00  0.950          C  
ATOM  11639  O   THR A 770      30.270  13.877 -30.568  1.00  0.930          O  
ATOM  11640  CB  THR A 770      32.920  15.745 -29.431  1.00  1.390          C  
ATOM  11641  OG1 THR A 770      32.964  15.431 -28.030  1.00  1.390          O  
ATOM  11642  CG2 THR A 770      31.919  16.859 -29.696  1.00  1.390          C  
ATOM  11643  H   THR A 770      32.226  15.256 -32.172  1.00  1.180          H  
ATOM  11644  HA  THR A 770      33.269  13.712 -29.796  1.00  1.200          H  
ATOM  11645  HB  THR A 770      33.905  16.064 -29.753  1.00  1.670          H  
ATOM  11646  HG1 THR A 770      33.439  16.130 -27.559  1.00  1.670          H  
ATOM  11647 1HG2 THR A 770      32.226  17.744 -29.145  1.00  1.670          H  
ATOM  11648 2HG2 THR A 770      31.915  17.082 -30.760  1.00  1.670          H  
ATOM  11649 3HG2 THR A 770      30.918  16.567 -29.377  1.00  1.670          H  
ATOM  11650  N   GLN A 771      31.040  13.785 -28.453  1.00  0.930          N  
ATOM  11651  CA  GLN A 771      29.796  13.226 -27.958  1.00  0.900          C  
ATOM  11652  C   GLN A 771      29.128  14.067 -26.906  1.00  0.810          C  
ATOM  11653  O   GLN A 771      29.725  14.374 -25.873  1.00  0.830          O  
ATOM  11654  CB  GLN A 771      30.033  11.858 -27.288  1.00  1.270          C  
ATOM  11655  CG  GLN A 771      28.741  11.181 -26.840  1.00  1.270          C  
ATOM  11656  CD  GLN A 771      28.017  10.665 -28.033  1.00  1.270          C  
ATOM  11657  OE1 GLN A 771      28.465   9.690 -28.590  1.00  1.270          O  
ATOM  11658  NE2 GLN A 771      26.974  11.322 -28.472  1.00  1.270          N  
ATOM  11659  H   GLN A 771      31.824  13.997 -27.836  1.00  1.120          H  
ATOM  11660  HA  GLN A 771      29.104  13.124 -28.794  1.00  1.080          H  
ATOM  11661 1HB  GLN A 771      30.572  11.196 -27.950  1.00  1.530          H  
ATOM  11662 2HB  GLN A 771      30.650  11.994 -26.402  1.00  1.530          H  
ATOM  11663 1HG  GLN A 771      28.989  10.334 -26.213  1.00  1.530          H  
ATOM  11664 2HG  GLN A 771      28.090  11.847 -26.288  1.00  1.530          H  
ATOM  11665 1HE2 GLN A 771      26.497  11.025 -29.303  1.00  1.530          H  
ATOM  11666 2HE2 GLN A 771      26.665  12.149 -27.988  1.00  1.530          H  
ATOM  11667  N   GLU A 772      27.858  14.371 -27.128  1.00  0.770          N  
ATOM  11668  CA  GLU A 772      27.101  15.089 -26.115  1.00  0.720          C  
ATOM  11669  C   GLU A 772      25.762  14.398 -25.828  1.00  0.670          C  
ATOM  11670  O   GLU A 772      25.095  13.897 -26.734  1.00  0.620          O  
ATOM  11671  CB  GLU A 772      26.890  16.551 -26.543  1.00  1.030          C  
ATOM  11672  CG  GLU A 772      28.206  17.365 -26.724  1.00  1.030          C  
ATOM  11673  CD  GLU A 772      27.967  18.821 -27.062  1.00  1.030          C  
ATOM  11674  OE1 GLU A 772      26.812  19.185 -27.190  1.00  1.030          O  
ATOM  11675  OE2 GLU A 772      28.914  19.568 -27.188  1.00  1.030          O  
ATOM  11676  H   GLU A 772      27.456  14.131 -28.042  1.00  0.920          H  
ATOM  11677  HA  GLU A 772      27.675  15.090 -25.189  1.00  0.860          H  
ATOM  11678 1HB  GLU A 772      26.362  16.579 -27.489  1.00  1.230          H  
ATOM  11679 2HB  GLU A 772      26.270  17.061 -25.805  1.00  1.230          H  
ATOM  11680 1HG  GLU A 772      28.795  17.298 -25.811  1.00  1.230          H  
ATOM  11681 2HG  GLU A 772      28.787  16.915 -27.530  1.00  1.230          H  
ATOM  11682  N   TYR A 773      25.340  14.419 -24.570  1.00  0.700          N  
ATOM  11683  CA  TYR A 773      24.032  13.880 -24.203  1.00  0.670          C  
ATOM  11684  C   TYR A 773      23.191  14.878 -23.470  1.00  0.650          C  
ATOM  11685  O   TYR A 773      23.632  15.485 -22.490  1.00  0.690          O  
ATOM  11686  CB  TYR A 773      24.119  12.638 -23.333  1.00  0.950          C  
ATOM  11687  CG  TYR A 773      22.768  12.238 -22.829  1.00  0.950          C  
ATOM  11688  CD1 TYR A 773      21.890  11.764 -23.688  1.00  0.950          C  
ATOM  11689  CD2 TYR A 773      22.406  12.396 -21.497  1.00  0.950          C  
ATOM  11690  CE1 TYR A 773      20.659  11.468 -23.298  1.00  0.950          C  
ATOM  11691  CE2 TYR A 773      21.132  12.060 -21.086  1.00  0.950          C  
ATOM  11692  CZ  TYR A 773      20.261  11.600 -22.021  1.00  0.950          C  
ATOM  11693  OH  TYR A 773      18.981  11.250 -21.725  1.00  0.950          O  
ATOM  11694  H   TYR A 773      25.928  14.834 -23.863  1.00  0.840          H  
ATOM  11695  HA  TYR A 773      23.496  13.623 -25.115  1.00  0.800          H  
ATOM  11696 1HB  TYR A 773      24.515  11.825 -23.924  1.00  1.140          H  
ATOM  11697 2HB  TYR A 773      24.755  12.826 -22.481  1.00  1.140          H  
ATOM  11698  HD1 TYR A 773      22.169  11.649 -24.723  1.00  1.140          H  
ATOM  11699  HD2 TYR A 773      23.108  12.788 -20.799  1.00  1.140          H  
ATOM  11700  HE1 TYR A 773      19.982  11.138 -24.009  1.00  1.140          H  
ATOM  11701  HE2 TYR A 773      20.828  12.181 -20.043  1.00  1.140          H  
ATOM  11702  HH  TYR A 773      18.857  11.108 -20.776  1.00  1.140          H  
ATOM  11703  N   ILE A 774      21.970  15.050 -23.953  1.00  0.600          N  
ATOM  11704  CA  ILE A 774      21.049  15.950 -23.310  1.00  0.590          C  
ATOM  11705  C   ILE A 774      19.826  15.204 -22.808  1.00  0.560          C  
ATOM  11706  O   ILE A 774      19.129  14.515 -23.561  1.00  0.530          O  
ATOM  11707  CB  ILE A 774      20.642  17.099 -24.256  1.00  0.830          C  
ATOM  11708  CG1 ILE A 774      21.905  17.877 -24.671  1.00  0.830          C  
ATOM  11709  CG2 ILE A 774      19.667  18.028 -23.551  1.00  0.830          C  
ATOM  11710  CD1 ILE A 774      21.703  18.900 -25.743  1.00  0.830          C  
ATOM  11711  H   ILE A 774      21.683  14.529 -24.790  1.00  0.720          H  
ATOM  11712  HA  ILE A 774      21.541  16.392 -22.445  1.00  0.710          H  
ATOM  11713  HB  ILE A 774      20.181  16.694 -25.151  1.00  1.000          H  
ATOM  11714 1HG1 ILE A 774      22.309  18.374 -23.790  1.00  1.000          H  
ATOM  11715 2HG1 ILE A 774      22.646  17.173 -25.042  1.00  1.000          H  
ATOM  11716 1HG2 ILE A 774      19.386  18.839 -24.184  1.00  1.000          H  
ATOM  11717 2HG2 ILE A 774      18.766  17.496 -23.259  1.00  1.000          H  
ATOM  11718 3HG2 ILE A 774      20.146  18.433 -22.670  1.00  1.000          H  
ATOM  11719 1HD1 ILE A 774      22.658  19.350 -25.927  1.00  1.000          H  
ATOM  11720 2HD1 ILE A 774      21.341  18.438 -26.641  1.00  1.000          H  
ATOM  11721 3HD1 ILE A 774      21.008  19.656 -25.428  1.00  1.000          H  
ATOM  11722  N   GLN A 775      19.565  15.352 -21.517  1.00  0.580          N  
ATOM  11723  CA  GLN A 775      18.393  14.754 -20.894  1.00  0.550          C  
ATOM  11724  C   GLN A 775      17.179  15.544 -21.319  1.00  0.540          C  
ATOM  11725  O   GLN A 775      17.198  16.768 -21.226  1.00  0.580          O  
ATOM  11726  CB  GLN A 775      18.503  14.818 -19.370  1.00  0.780          C  
ATOM  11727  CG  GLN A 775      17.349  14.175 -18.655  1.00  0.780          C  
ATOM  11728  CD  GLN A 775      17.467  14.237 -17.187  1.00  0.780          C  
ATOM  11729  OE1 GLN A 775      18.430  14.760 -16.617  1.00  0.780          O  
ATOM  11730  NE2 GLN A 775      16.468  13.701 -16.540  1.00  0.780          N  
ATOM  11731  H   GLN A 775      20.205  15.915 -20.967  1.00  0.700          H  
ATOM  11732  HA  GLN A 775      18.278  13.724 -21.226  1.00  0.660          H  
ATOM  11733 1HB  GLN A 775      19.417  14.318 -19.050  1.00  0.940          H  
ATOM  11734 2HB  GLN A 775      18.563  15.860 -19.052  1.00  0.940          H  
ATOM  11735 1HG  GLN A 775      16.422  14.684 -18.920  1.00  0.940          H  
ATOM  11736 2HG  GLN A 775      17.286  13.123 -18.950  1.00  0.940          H  
ATOM  11737 1HE2 GLN A 775      16.456  13.696 -15.545  1.00  0.940          H  
ATOM  11738 2HE2 GLN A 775      15.695  13.282 -17.075  1.00  0.940          H  
ATOM  11739  N   THR A 776      16.106  14.894 -21.745  1.00  0.500          N  
ATOM  11740  CA  THR A 776      14.953  15.714 -22.095  1.00  0.520          C  
ATOM  11741  C   THR A 776      13.737  15.317 -21.274  1.00  0.530          C  
ATOM  11742  O   THR A 776      12.748  16.067 -21.206  1.00  0.620          O  
ATOM  11743  CB  THR A 776      14.646  15.647 -23.587  1.00  0.720          C  
ATOM  11744  OG1 THR A 776      14.207  14.347 -23.945  1.00  0.720          O  
ATOM  11745  CG2 THR A 776      15.983  15.947 -24.355  1.00  0.720          C  
ATOM  11746  H   THR A 776      16.103  13.875 -21.819  1.00  0.600          H  
ATOM  11747  HA  THR A 776      15.167  16.753 -21.855  1.00  0.620          H  
ATOM  11748  HB  THR A 776      13.881  16.366 -23.824  1.00  0.860          H  
ATOM  11749  HG1 THR A 776      13.285  14.246 -23.684  1.00  0.860          H  
ATOM  11750 1HG2 THR A 776      15.828  15.906 -25.404  1.00  0.860          H  
ATOM  11751 2HG2 THR A 776      16.354  16.919 -24.088  1.00  0.860          H  
ATOM  11752 3HG2 THR A 776      16.729  15.213 -24.100  1.00  0.860          H  
ATOM  11753  N   THR A 777      13.799  14.123 -20.657  1.00  0.480          N  
ATOM  11754  CA  THR A 777      12.697  13.641 -19.840  1.00  0.510          C  
ATOM  11755  C   THR A 777      13.127  13.063 -18.499  1.00  0.540          C  
ATOM  11756  O   THR A 777      14.299  12.737 -18.289  1.00  0.550          O  
ATOM  11757  CB  THR A 777      11.877  12.533 -20.524  1.00  0.700          C  
ATOM  11758  OG1 THR A 777      12.684  11.361 -20.696  1.00  0.700          O  
ATOM  11759  CG2 THR A 777      11.410  12.980 -21.824  1.00  0.700          C  
ATOM  11760  H   THR A 777      14.608  13.518 -20.790  1.00  0.580          H  
ATOM  11761  HA  THR A 777      12.063  14.491 -19.665  1.00  0.610          H  
ATOM  11762  HB  THR A 777      11.016  12.285 -19.902  1.00  0.840          H  
ATOM  11763  HG1 THR A 777      12.840  10.948 -19.837  1.00  0.840          H  
ATOM  11764 1HG2 THR A 777      10.834  12.176 -22.263  1.00  0.840          H  
ATOM  11765 2HG2 THR A 777      10.786  13.867 -21.694  1.00  0.840          H  
ATOM  11766 3HG2 THR A 777      12.245  13.210 -22.460  1.00  0.840          H  
ATOM  11767  N   ILE A 778      12.142  12.879 -17.618  1.00  0.560          N  
ATOM  11768  CA  ILE A 778      12.322  12.193 -16.342  1.00  0.600          C  
ATOM  11769  C   ILE A 778      11.247  11.116 -16.281  1.00  0.610          C  
ATOM  11770  O   ILE A 778      10.297  11.136 -17.064  1.00  0.600          O  
ATOM  11771  CB  ILE A 778      12.202  13.123 -15.088  1.00  0.820          C  
ATOM  11772  CG1 ILE A 778      10.792  13.699 -14.879  1.00  0.820          C  
ATOM  11773  CG2 ILE A 778      13.119  14.295 -15.329  1.00  0.820          C  
ATOM  11774  CD1 ILE A 778      10.558  14.417 -13.517  1.00  0.820          C  
ATOM  11775  H   ILE A 778      11.228  13.241 -17.889  1.00  0.670          H  
ATOM  11776  HA  ILE A 778      13.296  11.707 -16.321  1.00  0.720          H  
ATOM  11777  HB  ILE A 778      12.495  12.589 -14.184  1.00  0.990          H  
ATOM  11778 1HG1 ILE A 778      10.626  14.398 -15.618  1.00  0.990          H  
ATOM  11779 2HG1 ILE A 778      10.053  12.901 -14.962  1.00  0.990          H  
ATOM  11780 1HG2 ILE A 778      13.088  14.970 -14.519  1.00  0.990          H  
ATOM  11781 2HG2 ILE A 778      14.114  13.935 -15.456  1.00  0.990          H  
ATOM  11782 3HG2 ILE A 778      12.801  14.819 -16.224  1.00  0.990          H  
ATOM  11783 1HD1 ILE A 778       9.533  14.790 -13.488  1.00  0.990          H  
ATOM  11784 2HD1 ILE A 778      10.705  13.702 -12.704  1.00  0.990          H  
ATOM  11785 3HD1 ILE A 778      11.234  15.250 -13.383  1.00  0.990          H  
ATOM  11786  N   GLN A 779      11.387  10.181 -15.365  1.00  0.650          N  
ATOM  11787  CA  GLN A 779      10.374   9.162 -15.169  1.00  0.660          C  
ATOM  11788  C   GLN A 779       9.039   9.803 -14.796  1.00  0.660          C  
ATOM  11789  O   GLN A 779       8.983  10.568 -13.836  1.00  0.710          O  
ATOM  11790  CB  GLN A 779      10.821   8.259 -14.026  1.00  0.920          C  
ATOM  11791  CG  GLN A 779       9.964   7.098 -13.765  1.00  0.920          C  
ATOM  11792  CD  GLN A 779      10.474   6.301 -12.616  1.00  0.920          C  
ATOM  11793  OE1 GLN A 779      10.600   6.815 -11.502  1.00  0.920          O  
ATOM  11794  NE2 GLN A 779      10.810   5.045 -12.870  1.00  0.920          N  
ATOM  11795  H   GLN A 779      12.197  10.198 -14.763  1.00  0.780          H  
ATOM  11796  HA  GLN A 779      10.251   8.593 -16.089  1.00  0.790          H  
ATOM  11797 1HB  GLN A 779      11.828   7.896 -14.219  1.00  1.100          H  
ATOM  11798 2HB  GLN A 779      10.853   8.845 -13.108  1.00  1.100          H  
ATOM  11799 1HG  GLN A 779       8.968   7.446 -13.520  1.00  1.100          H  
ATOM  11800 2HG  GLN A 779       9.942   6.465 -14.649  1.00  1.100          H  
ATOM  11801 1HE2 GLN A 779      11.177   4.467 -12.141  1.00  1.100          H  
ATOM  11802 2HE2 GLN A 779      10.712   4.670 -13.795  1.00  1.100          H  
ATOM  11803  N   LYS A 780       7.957   9.434 -15.485  1.00  0.650          N  
ATOM  11804  CA  LYS A 780       6.634   9.973 -15.151  1.00  0.660          C  
ATOM  11805  C   LYS A 780       6.068   9.215 -13.965  1.00  0.650          C  
ATOM  11806  O   LYS A 780       6.008   7.985 -13.994  1.00  0.610          O  
ATOM  11807  CB  LYS A 780       5.674   9.860 -16.323  1.00  0.920          C  
ATOM  11808  CG  LYS A 780       5.936  10.783 -17.488  1.00  0.920          C  
ATOM  11809  CD  LYS A 780       5.096  10.362 -18.708  1.00  0.920          C  
ATOM  11810  CE  LYS A 780       3.575  10.517 -18.488  1.00  0.920          C  
ATOM  11811  NZ  LYS A 780       2.801  10.170 -19.703  1.00  0.920          N  
ATOM  11812  H   LYS A 780       8.058   8.796 -16.262  1.00  0.780          H  
ATOM  11813  HA  LYS A 780       6.741  11.022 -14.871  1.00  0.790          H  
ATOM  11814 1HB  LYS A 780       5.685   8.836 -16.699  1.00  1.100          H  
ATOM  11815 2HB  LYS A 780       4.680  10.074 -15.952  1.00  1.100          H  
ATOM  11816 1HG  LYS A 780       5.675  11.806 -17.207  1.00  1.100          H  
ATOM  11817 2HG  LYS A 780       6.996  10.758 -17.747  1.00  1.100          H  
ATOM  11818 1HD  LYS A 780       5.380  10.971 -19.573  1.00  1.100          H  
ATOM  11819 2HD  LYS A 780       5.302   9.314 -18.942  1.00  1.100          H  
ATOM  11820 1HE  LYS A 780       3.258   9.863 -17.699  1.00  1.100          H  
ATOM  11821 2HE  LYS A 780       3.352  11.545 -18.218  1.00  1.100          H  
ATOM  11822 1HZ  LYS A 780       1.822  10.278 -19.526  1.00  1.100          H  
ATOM  11823 2HZ  LYS A 780       3.061  10.810 -20.465  1.00  1.100          H  
ATOM  11824 3HZ  LYS A 780       3.011   9.181 -19.961  1.00  1.100          H  
ATOM  11825  N   VAL A 781       5.710   9.931 -12.904  1.00  0.800          N  
ATOM  11826  CA  VAL A 781       5.250   9.259 -11.683  1.00  0.790          C  
ATOM  11827  C   VAL A 781       3.971   9.842 -11.107  1.00  0.820          C  
ATOM  11828  O   VAL A 781       3.840  11.057 -10.979  1.00  0.910          O  
ATOM  11829  CB  VAL A 781       6.360   9.290 -10.593  1.00  1.110          C  
ATOM  11830  CG1 VAL A 781       5.871   8.586  -9.285  1.00  1.110          C  
ATOM  11831  CG2 VAL A 781       7.623   8.599 -11.134  1.00  1.110          C  
ATOM  11832  H   VAL A 781       5.730  10.955 -12.984  1.00  0.960          H  
ATOM  11833  HA  VAL A 781       5.053   8.214 -11.927  1.00  0.950          H  
ATOM  11834  HB  VAL A 781       6.593  10.325 -10.344  1.00  1.330          H  
ATOM  11835 1HG1 VAL A 781       6.654   8.618  -8.546  1.00  1.330          H  
ATOM  11836 2HG1 VAL A 781       4.994   9.082  -8.879  1.00  1.330          H  
ATOM  11837 3HG1 VAL A 781       5.626   7.541  -9.502  1.00  1.330          H  
ATOM  11838 1HG2 VAL A 781       8.406   8.621 -10.401  1.00  1.330          H  
ATOM  11839 2HG2 VAL A 781       7.391   7.568 -11.380  1.00  1.330          H  
ATOM  11840 3HG2 VAL A 781       7.976   9.106 -12.015  1.00  1.330          H  
ATOM  11841  N   THR A 782       3.039   8.966 -10.761  1.00  0.770          N  
ATOM  11842  CA  THR A 782       1.802   9.367 -10.103  1.00  0.790          C  
ATOM  11843  C   THR A 782       1.737   8.683  -8.744  1.00  0.800          C  
ATOM  11844  O   THR A 782       2.188   7.537  -8.579  1.00  0.790          O  
ATOM  11845  CB  THR A 782       0.553   9.064 -10.942  1.00  1.100          C  
ATOM  11846  OG1 THR A 782      -0.603   9.523 -10.238  1.00  1.100          O  
ATOM  11847  CG2 THR A 782       0.424   7.592 -11.199  1.00  1.100          C  
ATOM  11848  H   THR A 782       3.218   7.976 -10.951  1.00  0.920          H  
ATOM  11849  HA  THR A 782       1.825  10.442  -9.930  1.00  0.950          H  
ATOM  11850  HB  THR A 782       0.626   9.596 -11.880  1.00  1.320          H  
ATOM  11851  HG1 THR A 782      -1.351   9.569 -10.843  1.00  1.320          H  
ATOM  11852 1HG2 THR A 782      -0.467   7.409 -11.791  1.00  1.320          H  
ATOM  11853 2HG2 THR A 782       1.299   7.240 -11.741  1.00  1.320          H  
ATOM  11854 3HG2 THR A 782       0.339   7.058 -10.260  1.00  1.320          H  
ATOM  11855  N   VAL A 783       1.234   9.399  -7.741  1.00  0.840          N  
ATOM  11856  CA  VAL A 783       1.216   8.836  -6.405  1.00  0.870          C  
ATOM  11857  C   VAL A 783      -0.142   8.802  -5.750  1.00  0.900          C  
ATOM  11858  O   VAL A 783      -0.811   9.822  -5.582  1.00  0.910          O  
ATOM  11859  CB  VAL A 783       2.135   9.644  -5.487  1.00  1.210          C  
ATOM  11860  CG1 VAL A 783       2.131   9.008  -4.090  1.00  1.210          C  
ATOM  11861  CG2 VAL A 783       3.489   9.701  -6.092  1.00  1.210          C  
ATOM  11862  H   VAL A 783       0.845  10.317  -7.918  1.00  1.010          H  
ATOM  11863  HA  VAL A 783       1.584   7.811  -6.455  1.00  1.040          H  
ATOM  11864  HB  VAL A 783       1.756  10.659  -5.373  1.00  1.450          H  
ATOM  11865 1HG1 VAL A 783       2.768   9.558  -3.476  1.00  1.450          H  
ATOM  11866 2HG1 VAL A 783       1.146   9.010  -3.650  1.00  1.450          H  
ATOM  11867 3HG1 VAL A 783       2.490   7.981  -4.152  1.00  1.450          H  
ATOM  11868 1HG2 VAL A 783       4.154  10.261  -5.442  1.00  1.450          H  
ATOM  11869 2HG2 VAL A 783       3.807   8.748  -6.208  1.00  1.450          H  
ATOM  11870 3HG2 VAL A 783       3.477  10.149  -7.047  1.00  1.450          H  
ATOM  11871  N   ASP A 784      -0.523   7.633  -5.285  1.00  0.920          N  
ATOM  11872  CA  ASP A 784      -1.770   7.507  -4.592  1.00  0.960          C  
ATOM  11873  C   ASP A 784      -1.524   7.923  -3.156  1.00  0.950          C  
ATOM  11874  O   ASP A 784      -1.081   7.137  -2.317  1.00  0.930          O  
ATOM  11875  CB  ASP A 784      -2.295   6.076  -4.721  1.00  1.330          C  
ATOM  11876  CG  ASP A 784      -3.627   5.835  -4.052  1.00  1.330          C  
ATOM  11877  OD1 ASP A 784      -3.987   6.599  -3.168  1.00  1.330          O  
ATOM  11878  OD2 ASP A 784      -4.276   4.882  -4.395  1.00  1.330          O  
ATOM  11879  H   ASP A 784       0.071   6.815  -5.416  1.00  1.100          H  
ATOM  11880  HA  ASP A 784      -2.499   8.187  -5.035  1.00  1.150          H  
ATOM  11881 1HB  ASP A 784      -2.394   5.830  -5.777  1.00  1.590          H  
ATOM  11882 2HB  ASP A 784      -1.559   5.389  -4.304  1.00  1.590          H  
ATOM  11883  N   CYS A 785      -1.758   9.201  -2.887  1.00  0.960          N  
ATOM  11884  CA  CYS A 785      -1.482   9.796  -1.587  1.00  0.960          C  
ATOM  11885  C   CYS A 785      -2.162   9.023  -0.467  1.00  0.980          C  
ATOM  11886  O   CYS A 785      -1.559   8.756   0.571  1.00  1.020          O  
ATOM  11887  CB  CYS A 785      -1.962  11.243  -1.557  1.00  1.340          C  
ATOM  11888  SG  CYS A 785      -1.681  12.115   0.011  1.00  1.340          S  
ATOM  11889  H   CYS A 785      -2.062   9.780  -3.666  1.00  1.150          H  
ATOM  11890  HA  CYS A 785      -0.405   9.779  -1.421  1.00  1.150          H  
ATOM  11891 1HB  CYS A 785      -1.463  11.805  -2.349  1.00  1.610          H  
ATOM  11892 2HB  CYS A 785      -3.026  11.261  -1.771  1.00  1.610          H  
ATOM  11893  N   LYS A 786      -3.428   8.676  -0.649  1.00  0.960          N  
ATOM  11894  CA  LYS A 786      -4.124   7.979   0.415  1.00  0.980          C  
ATOM  11895  C   LYS A 786      -3.572   6.566   0.621  1.00  0.960          C  
ATOM  11896  O   LYS A 786      -3.392   6.117   1.768  1.00  0.960          O  
ATOM  11897  CB  LYS A 786      -5.622   7.948   0.131  1.00  1.360          C  
ATOM  11898  CG  LYS A 786      -6.297   9.324   0.254  1.00  1.360          C  
ATOM  11899  CD  LYS A 786      -7.784   9.253  -0.042  1.00  1.360          C  
ATOM  11900  CE  LYS A 786      -8.442  10.623   0.098  1.00  1.360          C  
ATOM  11901  NZ  LYS A 786      -9.900  10.577  -0.220  1.00  1.360          N  
ATOM  11902  H   LYS A 786      -3.882   8.887  -1.528  1.00  1.150          H  
ATOM  11903  HA  LYS A 786      -3.964   8.528   1.339  1.00  1.180          H  
ATOM  11904 1HB  LYS A 786      -5.788   7.568  -0.880  1.00  1.640          H  
ATOM  11905 2HB  LYS A 786      -6.111   7.263   0.827  1.00  1.640          H  
ATOM  11906 1HG  LYS A 786      -6.163   9.705   1.251  1.00  1.640          H  
ATOM  11907 2HG  LYS A 786      -5.820  10.018  -0.438  1.00  1.640          H  
ATOM  11908 1HD  LYS A 786      -7.936   8.886  -1.058  1.00  1.640          H  
ATOM  11909 2HD  LYS A 786      -8.261   8.557   0.654  1.00  1.640          H  
ATOM  11910 1HE  LYS A 786      -8.315  10.976   1.122  1.00  1.640          H  
ATOM  11911 2HE  LYS A 786      -7.955  11.325  -0.580  1.00  1.640          H  
ATOM  11912 1HZ  LYS A 786     -10.298  11.500  -0.115  1.00  1.640          H  
ATOM  11913 2HZ  LYS A 786     -10.030  10.262  -1.172  1.00  1.640          H  
ATOM  11914 3HZ  LYS A 786     -10.365   9.938   0.411  1.00  1.640          H  
ATOM  11915  N   GLN A 787      -3.282   5.847  -0.468  1.00  0.970          N  
ATOM  11916  CA  GLN A 787      -2.763   4.496  -0.278  1.00  0.970          C  
ATOM  11917  C   GLN A 787      -1.370   4.553   0.370  1.00  0.960          C  
ATOM  11918  O   GLN A 787      -1.048   3.719   1.211  1.00  0.980          O  
ATOM  11919  CB  GLN A 787      -2.692   3.732  -1.600  1.00  1.360          C  
ATOM  11920  CG  GLN A 787      -2.431   2.220  -1.499  1.00  1.360          C  
ATOM  11921  CD  GLN A 787      -3.613   1.471  -0.848  1.00  1.360          C  
ATOM  11922  OE1 GLN A 787      -4.775   1.757  -1.146  1.00  1.360          O  
ATOM  11923  NE2 GLN A 787      -3.339   0.504   0.000  1.00  1.360          N  
ATOM  11924  H   GLN A 787      -3.469   6.217  -1.418  1.00  1.160          H  
ATOM  11925  HA  GLN A 787      -3.434   3.963   0.390  1.00  1.160          H  
ATOM  11926 1HB  GLN A 787      -3.637   3.852  -2.124  1.00  1.630          H  
ATOM  11927 2HB  GLN A 787      -1.914   4.169  -2.221  1.00  1.630          H  
ATOM  11928 1HG  GLN A 787      -2.283   1.823  -2.501  1.00  1.630          H  
ATOM  11929 2HG  GLN A 787      -1.535   2.046  -0.894  1.00  1.630          H  
ATOM  11930 1HE2 GLN A 787      -4.079  -0.019   0.424  1.00  1.630          H  
ATOM  11931 2HE2 GLN A 787      -2.383   0.276   0.251  1.00  1.630          H  
ATOM  11932  N   TYR A 788      -0.543   5.539  -0.001  1.00  0.960          N  
ATOM  11933  CA  TYR A 788       0.790   5.669   0.588  1.00  0.960          C  
ATOM  11934  C   TYR A 788       0.710   5.944   2.078  1.00  0.990          C  
ATOM  11935  O   TYR A 788       1.384   5.305   2.884  1.00  1.000          O  
ATOM  11936  CB  TYR A 788       1.600   6.786  -0.079  1.00  1.340          C  
ATOM  11937  CG  TYR A 788       3.005   6.993   0.535  1.00  1.340          C  
ATOM  11938  CD1 TYR A 788       4.010   6.130   0.198  1.00  1.340          C  
ATOM  11939  CD2 TYR A 788       3.277   8.042   1.414  1.00  1.340          C  
ATOM  11940  CE1 TYR A 788       5.300   6.293   0.708  1.00  1.340          C  
ATOM  11941  CE2 TYR A 788       4.559   8.214   1.927  1.00  1.340          C  
ATOM  11942  CZ  TYR A 788       5.576   7.344   1.576  1.00  1.340          C  
ATOM  11943  OH  TYR A 788       6.868   7.515   2.090  1.00  1.340          O  
ATOM  11944  H   TYR A 788      -0.833   6.200  -0.727  1.00  1.150          H  
ATOM  11945  HA  TYR A 788       1.317   4.727   0.453  1.00  1.150          H  
ATOM  11946 1HB  TYR A 788       1.719   6.558  -1.144  1.00  1.610          H  
ATOM  11947 2HB  TYR A 788       1.049   7.725  -0.010  1.00  1.610          H  
ATOM  11948  HD1 TYR A 788       3.785   5.307  -0.474  1.00  1.610          H  
ATOM  11949  HD2 TYR A 788       2.490   8.733   1.696  1.00  1.610          H  
ATOM  11950  HE1 TYR A 788       6.086   5.593   0.426  1.00  1.610          H  
ATOM  11951  HE2 TYR A 788       4.764   9.039   2.606  1.00  1.610          H  
ATOM  11952  HH  TYR A 788       7.460   6.785   1.766  1.00  1.610          H  
ATOM  11953  N   VAL A 789      -0.095   6.935   2.432  1.00  1.000          N  
ATOM  11954  CA  VAL A 789      -0.218   7.387   3.796  1.00  1.010          C  
ATOM  11955  C   VAL A 789      -0.947   6.427   4.734  1.00  1.040          C  
ATOM  11956  O   VAL A 789      -0.509   6.238   5.875  1.00  1.050          O  
ATOM  11957  CB  VAL A 789      -0.921   8.740   3.821  1.00  1.410          C  
ATOM  11958  CG1 VAL A 789      -1.183   9.163   5.253  1.00  1.410          C  
ATOM  11959  CG2 VAL A 789      -0.066   9.777   3.105  1.00  1.410          C  
ATOM  11960  H   VAL A 789      -0.627   7.416   1.702  1.00  1.200          H  
ATOM  11961  HA  VAL A 789       0.781   7.542   4.168  1.00  1.210          H  
ATOM  11962  HB  VAL A 789      -1.876   8.645   3.303  1.00  1.690          H  
ATOM  11963 1HG1 VAL A 789      -1.671  10.092   5.231  1.00  1.690          H  
ATOM  11964 2HG1 VAL A 789      -1.811   8.453   5.772  1.00  1.690          H  
ATOM  11965 3HG1 VAL A 789      -0.240   9.257   5.779  1.00  1.690          H  
ATOM  11966 1HG2 VAL A 789      -0.601  10.716   3.096  1.00  1.690          H  
ATOM  11967 2HG2 VAL A 789       0.882   9.894   3.611  1.00  1.690          H  
ATOM  11968 3HG2 VAL A 789       0.118   9.475   2.088  1.00  1.690          H  
ATOM  11969  N   CYS A 790      -2.094   5.889   4.307  1.00  1.050          N  
ATOM  11970  CA  CYS A 790      -2.911   5.062   5.181  1.00  1.110          C  
ATOM  11971  C   CYS A 790      -2.886   3.582   4.840  1.00  1.220          C  
ATOM  11972  O   CYS A 790      -2.891   2.739   5.732  1.00  1.660          O  
ATOM  11973  CB  CYS A 790      -4.343   5.564   5.169  1.00  1.530          C  
ATOM  11974  SG  CYS A 790      -4.517   7.221   5.854  1.00  1.530          S  
ATOM  11975  H   CYS A 790      -2.428   6.085   3.365  1.00  1.260          H  
ATOM  11976  HA  CYS A 790      -2.520   5.168   6.191  1.00  1.330          H  
ATOM  11977 1HB  CYS A 790      -4.704   5.591   4.139  1.00  1.840          H  
ATOM  11978 2HB  CYS A 790      -4.987   4.885   5.717  1.00  1.840          H  
ATOM  11979  N   ASN A 791      -2.780   3.269   3.569  1.00  1.120          N  
ATOM  11980  CA  ASN A 791      -2.719   1.888   3.093  1.00  1.270          C  
ATOM  11981  C   ASN A 791      -3.911   0.990   3.459  1.00  1.280          C  
ATOM  11982  O   ASN A 791      -3.711  -0.124   3.957  1.00  1.810          O  
ATOM  11983  CB  ASN A 791      -1.412   1.247   3.566  1.00  1.720          C  
ATOM  11984  CG  ASN A 791      -0.982  -0.042   2.804  1.00  1.720          C  
ATOM  11985  OD1 ASN A 791      -1.227  -0.248   1.597  1.00  1.720          O  
ATOM  11986  ND2 ASN A 791      -0.318  -0.924   3.528  1.00  1.720          N  
ATOM  11987  H   ASN A 791      -2.783   4.042   2.898  1.00  1.340          H  
ATOM  11988  HA  ASN A 791      -2.676   1.944   2.014  1.00  1.520          H  
ATOM  11989 1HB  ASN A 791      -0.612   1.987   3.469  1.00  2.060          H  
ATOM  11990 2HB  ASN A 791      -1.492   0.997   4.621  1.00  2.060          H  
ATOM  11991 1HD2 ASN A 791      -0.003  -1.778   3.110  1.00  2.060          H  
ATOM  11992 2HD2 ASN A 791      -0.135  -0.739   4.493  1.00  2.060          H  
ATOM  11993  N   GLY A 792      -5.139   1.487   3.208  1.00  1.210          N  
ATOM  11994  CA  GLY A 792      -6.399   0.754   3.412  1.00  1.250          C  
ATOM  11995  C   GLY A 792      -7.080   0.868   4.779  1.00  1.240          C  
ATOM  11996  O   GLY A 792      -8.130   0.263   5.000  1.00  1.330          O  
ATOM  11997  H   GLY A 792      -5.193   2.419   2.818  1.00  1.450          H  
ATOM  11998 1HA  GLY A 792      -7.106   1.078   2.647  1.00  1.500          H  
ATOM  11999 2HA  GLY A 792      -6.211  -0.299   3.211  1.00  1.500          H  
ATOM  12000  N   PHE A 793      -6.516   1.634   5.691  1.00  1.220          N  
ATOM  12001  CA  PHE A 793      -7.112   1.775   7.014  1.00  1.230          C  
ATOM  12002  C   PHE A 793      -8.098   2.926   7.104  1.00  1.240          C  
ATOM  12003  O   PHE A 793      -7.721   4.086   6.936  1.00  1.230          O  
ATOM  12004  CB  PHE A 793      -6.011   1.908   8.059  1.00  1.720          C  
ATOM  12005  CG  PHE A 793      -5.311   0.610   8.254  1.00  1.720          C  
ATOM  12006  CD1 PHE A 793      -4.267   0.237   7.435  1.00  1.720          C  
ATOM  12007  CD2 PHE A 793      -5.719  -0.263   9.252  1.00  1.720          C  
ATOM  12008  CE1 PHE A 793      -3.660  -0.967   7.585  1.00  1.720          C  
ATOM  12009  CE2 PHE A 793      -5.105  -1.474   9.406  1.00  1.720          C  
ATOM  12010  CZ  PHE A 793      -4.083  -1.826   8.562  1.00  1.720          C  
ATOM  12011  H   PHE A 793      -5.648   2.098   5.459  1.00  1.460          H  
ATOM  12012  HA  PHE A 793      -7.655   0.854   7.233  1.00  1.480          H  
ATOM  12013 1HB  PHE A 793      -5.275   2.646   7.729  1.00  2.060          H  
ATOM  12014 2HB  PHE A 793      -6.421   2.232   9.008  1.00  2.060          H  
ATOM  12015  HD1 PHE A 793      -3.937   0.897   6.647  1.00  2.060          H  
ATOM  12016  HD2 PHE A 793      -6.542   0.014   9.911  1.00  2.060          H  
ATOM  12017  HE1 PHE A 793      -2.850  -1.247   6.909  1.00  2.060          H  
ATOM  12018  HE2 PHE A 793      -5.437  -2.164  10.184  1.00  2.060          H  
ATOM  12019  HZ  PHE A 793      -3.617  -2.790   8.659  1.00  2.060          H  
ATOM  12020  N   GLN A 794      -9.357   2.599   7.418  1.00  1.270          N  
ATOM  12021  CA  GLN A 794     -10.420   3.600   7.477  1.00  1.290          C  
ATOM  12022  C   GLN A 794     -10.191   4.656   8.545  1.00  1.290          C  
ATOM  12023  O   GLN A 794     -10.492   5.824   8.314  1.00  1.290          O  
ATOM  12024  CB  GLN A 794     -11.773   2.932   7.719  1.00  1.800          C  
ATOM  12025  CG  GLN A 794     -12.287   2.118   6.542  1.00  1.800          C  
ATOM  12026  CD  GLN A 794     -13.590   1.418   6.859  1.00  1.800          C  
ATOM  12027  OE1 GLN A 794     -13.903   1.186   8.030  1.00  1.800          O  
ATOM  12028  NE2 GLN A 794     -14.353   1.078   5.829  1.00  1.800          N  
ATOM  12029  H   GLN A 794      -9.579   1.621   7.557  1.00  1.520          H  
ATOM  12030  HA  GLN A 794     -10.457   4.105   6.509  1.00  1.550          H  
ATOM  12031 1HB  GLN A 794     -11.704   2.274   8.584  1.00  2.160          H  
ATOM  12032 2HB  GLN A 794     -12.517   3.695   7.949  1.00  2.160          H  
ATOM  12033 1HG  GLN A 794     -12.454   2.791   5.701  1.00  2.160          H  
ATOM  12034 2HG  GLN A 794     -11.545   1.367   6.273  1.00  2.160          H  
ATOM  12035 1HE2 GLN A 794     -15.225   0.611   5.985  1.00  2.160          H  
ATOM  12036 2HE2 GLN A 794     -14.061   1.284   4.895  1.00  2.160          H  
ATOM  12037  N   LYS A 795      -9.654   4.267   9.706  1.00  1.290          N  
ATOM  12038  CA  LYS A 795      -9.445   5.255  10.761  1.00  1.290          C  
ATOM  12039  C   LYS A 795      -8.421   6.266  10.299  1.00  1.280          C  
ATOM  12040  O   LYS A 795      -8.555   7.473  10.527  1.00  1.260          O  
ATOM  12041  CB  LYS A 795      -9.000   4.595  12.063  1.00  1.810          C  
ATOM  12042  CG  LYS A 795      -8.737   5.566  13.213  1.00  1.810          C  
ATOM  12043  CD  LYS A 795      -9.992   6.312  13.660  1.00  1.810          C  
ATOM  12044  CE  LYS A 795      -9.685   7.145  14.880  1.00  1.810          C  
ATOM  12045  NZ  LYS A 795     -10.845   7.952  15.335  1.00  1.810          N  
ATOM  12046  H   LYS A 795      -9.423   3.294   9.846  1.00  1.550          H  
ATOM  12047  HA  LYS A 795     -10.386   5.778  10.929  1.00  1.550          H  
ATOM  12048 1HB  LYS A 795      -9.763   3.889  12.389  1.00  2.170          H  
ATOM  12049 2HB  LYS A 795      -8.084   4.030  11.890  1.00  2.170          H  
ATOM  12050 1HG  LYS A 795      -8.357   5.005  14.060  1.00  2.170          H  
ATOM  12051 2HG  LYS A 795      -7.983   6.298  12.920  1.00  2.170          H  
ATOM  12052 1HD  LYS A 795     -10.331   6.990  12.871  1.00  2.170          H  
ATOM  12053 2HD  LYS A 795     -10.791   5.608  13.886  1.00  2.170          H  
ATOM  12054 1HE  LYS A 795      -9.378   6.484  15.692  1.00  2.170          H  
ATOM  12055 2HE  LYS A 795      -8.863   7.820  14.643  1.00  2.170          H  
ATOM  12056 1HZ  LYS A 795     -10.546   8.491  16.172  1.00  2.170          H  
ATOM  12057 2HZ  LYS A 795     -11.122   8.587  14.601  1.00  2.170          H  
ATOM  12058 3HZ  LYS A 795     -11.618   7.354  15.576  1.00  2.170          H  
ATOM  12059  N   CYS A 796      -7.376   5.768   9.659  1.00  1.270          N  
ATOM  12060  CA  CYS A 796      -6.369   6.650   9.146  1.00  1.270          C  
ATOM  12061  C   CYS A 796      -6.964   7.576   8.121  1.00  1.260          C  
ATOM  12062  O   CYS A 796      -6.719   8.770   8.195  1.00  1.270          O  
ATOM  12063  CB  CYS A 796      -5.208   5.891   8.554  1.00  1.780          C  
ATOM  12064  SG  CYS A 796      -3.924   6.960   7.824  1.00  1.780          S  
ATOM  12065  H   CYS A 796      -7.298   4.771   9.534  1.00  1.520          H  
ATOM  12066  HA  CYS A 796      -6.003   7.258   9.964  1.00  1.520          H  
ATOM  12067 1HB  CYS A 796      -4.743   5.297   9.338  1.00  2.130          H  
ATOM  12068 2HB  CYS A 796      -5.574   5.208   7.813  1.00  2.130          H  
ATOM  12069  N   GLU A 797      -7.773   7.063   7.185  1.00  1.250          N  
ATOM  12070  CA  GLU A 797      -8.349   7.942   6.173  1.00  1.250          C  
ATOM  12071  C   GLU A 797      -9.213   9.032   6.812  1.00  1.280          C  
ATOM  12072  O   GLU A 797      -9.179  10.189   6.376  1.00  1.280          O  
ATOM  12073  CB  GLU A 797      -9.163   7.155   5.150  1.00  1.750          C  
ATOM  12074  CG  GLU A 797      -8.330   6.284   4.213  1.00  1.750          C  
ATOM  12075  CD  GLU A 797      -9.185   5.508   3.256  1.00  1.750          C  
ATOM  12076  OE1 GLU A 797     -10.385   5.599   3.370  1.00  1.750          O  
ATOM  12077  OE2 GLU A 797      -8.646   4.821   2.419  1.00  1.750          O  
ATOM  12078  H   GLU A 797      -7.937   6.052   7.147  1.00  1.500          H  
ATOM  12079  HA  GLU A 797      -7.529   8.414   5.640  1.00  1.500          H  
ATOM  12080 1HB  GLU A 797      -9.862   6.505   5.678  1.00  2.100          H  
ATOM  12081 2HB  GLU A 797      -9.748   7.843   4.544  1.00  2.100          H  
ATOM  12082 1HG  GLU A 797      -7.645   6.921   3.651  1.00  2.100          H  
ATOM  12083 2HG  GLU A 797      -7.731   5.595   4.809  1.00  2.100          H  
ATOM  12084  N   GLN A 798      -9.949   8.692   7.880  1.00  1.300          N  
ATOM  12085  CA  GLN A 798     -10.770   9.681   8.578  1.00  1.330          C  
ATOM  12086  C   GLN A 798      -9.890  10.805   9.130  1.00  1.330          C  
ATOM  12087  O   GLN A 798     -10.311  11.962   9.159  1.00  1.360          O  
ATOM  12088  CB  GLN A 798     -11.545   9.041   9.735  1.00  1.850          C  
ATOM  12089  CG  GLN A 798     -12.672   8.106   9.328  1.00  1.850          C  
ATOM  12090  CD  GLN A 798     -13.260   7.386  10.529  1.00  1.850          C  
ATOM  12091  OE1 GLN A 798     -12.843   7.647  11.665  1.00  1.850          O  
ATOM  12092  NE2 GLN A 798     -14.211   6.491  10.294  1.00  1.850          N  
ATOM  12093  H   GLN A 798      -9.981   7.705   8.162  1.00  1.560          H  
ATOM  12094  HA  GLN A 798     -11.473  10.113   7.871  1.00  1.600          H  
ATOM  12095 1HB  GLN A 798     -10.856   8.472  10.352  1.00  2.220          H  
ATOM  12096 2HB  GLN A 798     -11.967   9.824  10.361  1.00  2.220          H  
ATOM  12097 1HG  GLN A 798     -13.461   8.697   8.868  1.00  2.220          H  
ATOM  12098 2HG  GLN A 798     -12.308   7.376   8.624  1.00  2.220          H  
ATOM  12099 1HE2 GLN A 798     -14.627   5.990  11.055  1.00  2.220          H  
ATOM  12100 2HE2 GLN A 798     -14.514   6.312   9.357  1.00  2.220          H  
ATOM  12101  N   LEU A 799      -8.687  10.453   9.607  1.00  1.310          N  
ATOM  12102  CA  LEU A 799      -7.734  11.431  10.123  1.00  1.290          C  
ATOM  12103  C   LEU A 799      -7.015  12.139   8.970  1.00  1.280          C  
ATOM  12104  O   LEU A 799      -6.792  13.335   9.018  1.00  1.280          O  
ATOM  12105  CB  LEU A 799      -6.714  10.749  11.061  1.00  1.810          C  
ATOM  12106  CG  LEU A 799      -7.253  10.187  12.435  1.00  1.810          C  
ATOM  12107  CD1 LEU A 799      -6.145   9.365  13.112  1.00  1.810          C  
ATOM  12108  CD2 LEU A 799      -7.661  11.346  13.362  1.00  1.810          C  
ATOM  12109  H   LEU A 799      -8.440   9.456   9.610  1.00  1.570          H  
ATOM  12110  HA  LEU A 799      -8.284  12.187  10.679  1.00  1.550          H  
ATOM  12111 1HB  LEU A 799      -6.285   9.906  10.522  1.00  2.180          H  
ATOM  12112 2HB  LEU A 799      -5.914  11.458  11.278  1.00  2.180          H  
ATOM  12113  HG  LEU A 799      -8.112   9.534  12.253  1.00  2.180          H  
ATOM  12114 1HD1 LEU A 799      -6.507   8.963  14.061  1.00  2.180          H  
ATOM  12115 2HD1 LEU A 799      -5.876   8.547  12.454  1.00  2.180          H  
ATOM  12116 3HD1 LEU A 799      -5.269   9.994  13.298  1.00  2.180          H  
ATOM  12117 1HD2 LEU A 799      -8.017  10.945  14.313  1.00  2.180          H  
ATOM  12118 2HD2 LEU A 799      -6.794  11.984  13.540  1.00  2.180          H  
ATOM  12119 3HD2 LEU A 799      -8.454  11.941  12.910  1.00  2.180          H  
ATOM  12120  N   LEU A 800      -6.693  11.429   7.891  1.00  1.290          N  
ATOM  12121  CA  LEU A 800      -6.010  12.017   6.739  1.00  1.290          C  
ATOM  12122  C   LEU A 800      -6.865  13.117   6.171  1.00  1.320          C  
ATOM  12123  O   LEU A 800      -6.388  14.163   5.729  1.00  1.340          O  
ATOM  12124  CB  LEU A 800      -5.630  10.967   5.703  1.00  1.810          C  
ATOM  12125  CG  LEU A 800      -4.948  11.474   4.399  1.00  1.810          C  
ATOM  12126  CD1 LEU A 800      -3.718  12.311   4.706  1.00  1.810          C  
ATOM  12127  CD2 LEU A 800      -4.526  10.242   3.603  1.00  1.810          C  
ATOM  12128  H   LEU A 800      -6.885  10.439   7.889  1.00  1.550          H  
ATOM  12129  HA  LEU A 800      -5.081  12.430   7.093  1.00  1.550          H  
ATOM  12130 1HB  LEU A 800      -4.965  10.246   6.181  1.00  2.170          H  
ATOM  12131 2HB  LEU A 800      -6.533  10.450   5.412  1.00  2.170          H  
ATOM  12132  HG  LEU A 800      -5.647  12.075   3.813  1.00  2.170          H  
ATOM  12133 1HD1 LEU A 800      -3.253  12.616   3.765  1.00  2.170          H  
ATOM  12134 2HD1 LEU A 800      -3.984  13.202   5.267  1.00  2.170          H  
ATOM  12135 3HD1 LEU A 800      -3.036  11.736   5.276  1.00  2.170          H  
ATOM  12136 1HD2 LEU A 800      -4.043  10.550   2.674  1.00  2.170          H  
ATOM  12137 2HD2 LEU A 800      -3.836   9.657   4.189  1.00  2.170          H  
ATOM  12138 3HD2 LEU A 800      -5.400   9.639   3.385  1.00  2.170          H  
ATOM  12139  N   ARG A 801      -8.157  12.908   6.219  1.00  1.360          N  
ATOM  12140  CA  ARG A 801      -9.094  13.895   5.795  1.00  1.410          C  
ATOM  12141  C   ARG A 801      -8.905  15.230   6.544  1.00  1.410          C  
ATOM  12142  O   ARG A 801      -9.341  16.266   6.044  1.00  1.440          O  
ATOM  12143  CB  ARG A 801     -10.516  13.375   5.959  1.00  1.950          C  
ATOM  12144  CG  ARG A 801     -11.658  14.347   5.618  1.00  1.950          C  
ATOM  12145  CD  ARG A 801     -11.673  14.767   4.192  1.00  1.950          C  
ATOM  12146  NE  ARG A 801     -12.752  15.707   3.930  1.00  1.950          N  
ATOM  12147  CZ  ARG A 801     -12.717  17.039   4.179  1.00  1.950          C  
ATOM  12148  NH1 ARG A 801     -11.643  17.607   4.713  1.00  1.950          N  
ATOM  12149  NH2 ARG A 801     -13.780  17.780   3.883  1.00  1.950          N  
ATOM  12150  H   ARG A 801      -8.496  11.994   6.533  1.00  1.630          H  
ATOM  12151  HA  ARG A 801      -8.919  14.073   4.736  1.00  1.690          H  
ATOM  12152 1HB  ARG A 801     -10.642  12.482   5.349  1.00  2.340          H  
ATOM  12153 2HB  ARG A 801     -10.659  13.076   6.986  1.00  2.340          H  
ATOM  12154 1HG  ARG A 801     -12.598  13.836   5.810  1.00  2.340          H  
ATOM  12155 2HG  ARG A 801     -11.608  15.222   6.260  1.00  2.340          H  
ATOM  12156 1HD  ARG A 801     -10.737  15.243   3.920  1.00  2.340          H  
ATOM  12157 2HD  ARG A 801     -11.826  13.890   3.564  1.00  2.340          H  
ATOM  12158  HE  ARG A 801     -13.600  15.332   3.525  1.00  2.340          H  
ATOM  12159 1HH1 ARG A 801     -10.808  17.047   4.956  1.00  2.340          H  
ATOM  12160 2HH1 ARG A 801     -11.636  18.597   4.892  1.00  2.340          H  
ATOM  12161 1HH2 ARG A 801     -14.599  17.349   3.478  1.00  2.340          H  
ATOM  12162 2HH2 ARG A 801     -13.769  18.773   4.062  1.00  2.340          H  
ATOM  12163  N   GLU A 802      -8.316  15.226   7.751  1.00  1.380          N  
ATOM  12164  CA  GLU A 802      -8.127  16.444   8.527  1.00  1.400          C  
ATOM  12165  C   GLU A 802      -6.908  17.263   8.069  1.00  1.380          C  
ATOM  12166  O   GLU A 802      -6.782  18.438   8.425  1.00  1.370          O  
ATOM  12167  CB  GLU A 802      -7.971  16.132  10.027  1.00  1.950          C  
ATOM  12168  CG  GLU A 802      -9.214  15.533  10.712  1.00  1.950          C  
ATOM  12169  CD  GLU A 802      -8.989  15.226  12.192  1.00  1.950          C  
ATOM  12170  OE1 GLU A 802      -7.874  15.352  12.638  1.00  1.950          O  
ATOM  12171  OE2 GLU A 802      -9.933  14.885  12.869  1.00  1.950          O  
ATOM  12172  H   GLU A 802      -7.947  14.365   8.132  1.00  1.660          H  
ATOM  12173  HA  GLU A 802      -9.014  17.064   8.400  1.00  1.680          H  
ATOM  12174 1HB  GLU A 802      -7.137  15.453  10.174  1.00  2.340          H  
ATOM  12175 2HB  GLU A 802      -7.725  17.052  10.553  1.00  2.340          H  
ATOM  12176 1HG  GLU A 802     -10.043  16.229  10.612  1.00  2.340          H  
ATOM  12177 2HG  GLU A 802      -9.482  14.609  10.191  1.00  2.340          H  
ATOM  12178  N   TYR A 803      -6.026  16.699   7.236  1.00  1.400          N  
ATOM  12179  CA  TYR A 803      -4.810  17.412   6.829  1.00  1.450          C  
ATOM  12180  C   TYR A 803      -5.042  18.215   5.551  1.00  1.670          C  
ATOM  12181  O   TYR A 803      -4.383  18.024   4.513  1.00  1.800          O  
ATOM  12182  CB  TYR A 803      -3.670  16.422   6.653  1.00  2.010          C  
ATOM  12183  CG  TYR A 803      -3.267  15.755   7.950  1.00  2.010          C  
ATOM  12184  CD1 TYR A 803      -3.992  14.698   8.365  1.00  2.010          C  
ATOM  12185  CD2 TYR A 803      -2.172  16.177   8.701  1.00  2.010          C  
ATOM  12186  CE1 TYR A 803      -3.689  14.036   9.499  1.00  2.010          C  
ATOM  12187  CE2 TYR A 803      -1.853  15.496   9.871  1.00  2.010          C  
ATOM  12188  CZ  TYR A 803      -2.627  14.416  10.247  1.00  2.010          C  
ATOM  12189  OH  TYR A 803      -2.385  13.717  11.370  1.00  2.010          O  
ATOM  12190  H   TYR A 803      -6.197  15.758   6.872  1.00  1.680          H  
ATOM  12191  HA  TYR A 803      -4.540  18.113   7.617  1.00  1.740          H  
ATOM  12192 1HB  TYR A 803      -3.971  15.645   5.947  1.00  2.410          H  
ATOM  12193 2HB  TYR A 803      -2.804  16.934   6.241  1.00  2.410          H  
ATOM  12194  HD1 TYR A 803      -4.829  14.394   7.786  1.00  2.410          H  
ATOM  12195  HD2 TYR A 803      -1.573  17.028   8.376  1.00  2.410          H  
ATOM  12196  HE1 TYR A 803      -4.302  13.193   9.811  1.00  2.410          H  
ATOM  12197  HE2 TYR A 803      -1.002  15.804  10.482  1.00  2.410          H  
ATOM  12198  HH  TYR A 803      -2.203  14.311  12.123  1.00  2.410          H  
ATOM  12199  N   GLY A 804      -5.998  19.121   5.659  1.00  1.940          N  
ATOM  12200  CA  GLY A 804      -6.378  20.031   4.599  1.00  2.310          C  
ATOM  12201  C   GLY A 804      -6.679  19.315   3.290  1.00  1.820          C  
ATOM  12202  O   GLY A 804      -7.379  18.304   3.241  1.00  1.960          O  
ATOM  12203  H   GLY A 804      -6.449  19.167   6.577  1.00  2.330          H  
ATOM  12204 1HA  GLY A 804      -7.256  20.594   4.913  1.00  2.770          H  
ATOM  12205 2HA  GLY A 804      -5.579  20.754   4.445  1.00  2.770          H  
ATOM  12206  N   GLN A 805      -6.076  19.853   2.228  1.00  1.580          N  
ATOM  12207  CA  GLN A 805      -6.177  19.373   0.853  1.00  1.380          C  
ATOM  12208  C   GLN A 805      -4.813  18.969   0.332  1.00  1.320          C  
ATOM  12209  O   GLN A 805      -4.507  19.117  -0.859  1.00  1.280          O  
ATOM  12210  CB  GLN A 805      -6.791  20.442  -0.053  1.00  2.010          C  
ATOM  12211  CG  GLN A 805      -8.192  20.819   0.330  1.00  2.010          C  
ATOM  12212  CD  GLN A 805      -9.129  19.661   0.134  1.00  2.010          C  
ATOM  12213  OE1 GLN A 805      -9.169  19.061  -0.946  1.00  2.010          O  
ATOM  12214  NE2 GLN A 805      -9.876  19.321   1.170  1.00  2.010          N  
ATOM  12215  H   GLN A 805      -5.508  20.672   2.393  1.00  1.900          H  
ATOM  12216  HA  GLN A 805      -6.814  18.488   0.837  1.00  1.660          H  
ATOM  12217 1HB  GLN A 805      -6.177  21.341  -0.028  1.00  2.410          H  
ATOM  12218 2HB  GLN A 805      -6.809  20.086  -1.080  1.00  2.410          H  
ATOM  12219 1HG  GLN A 805      -8.219  21.110   1.377  1.00  2.410          H  
ATOM  12220 2HG  GLN A 805      -8.526  21.643  -0.299  1.00  2.410          H  
ATOM  12221 1HE2 GLN A 805     -10.505  18.550   1.095  1.00  2.410          H  
ATOM  12222 2HE2 GLN A 805      -9.801  19.822   2.031  1.00  2.410          H  
ATOM  12223  N   PHE A 806      -3.996  18.462   1.246  1.00  1.350          N  
ATOM  12224  CA  PHE A 806      -2.645  18.033   0.950  1.00  1.300          C  
ATOM  12225  C   PHE A 806      -2.564  17.073  -0.215  1.00  1.280          C  
ATOM  12226  O   PHE A 806      -1.752  17.254  -1.127  1.00  1.250          O  
ATOM  12227  CB  PHE A 806      -2.078  17.303   2.163  1.00  1.840          C  
ATOM  12228  CG  PHE A 806      -0.750  16.744   1.919  1.00  1.840          C  
ATOM  12229  CD1 PHE A 806       0.356  17.524   2.097  1.00  1.840          C  
ATOM  12230  CD2 PHE A 806      -0.592  15.433   1.482  1.00  1.840          C  
ATOM  12231  CE1 PHE A 806       1.587  17.029   1.861  1.00  1.840          C  
ATOM  12232  CE2 PHE A 806       0.643  14.939   1.244  1.00  1.840          C  
ATOM  12233  CZ  PHE A 806       1.733  15.737   1.432  1.00  1.840          C  
ATOM  12234  H   PHE A 806      -4.312  18.380   2.224  1.00  1.620          H  
ATOM  12235  HA  PHE A 806      -2.043  18.913   0.723  1.00  1.560          H  
ATOM  12236 1HB  PHE A 806      -2.017  17.990   3.008  1.00  2.210          H  
ATOM  12237 2HB  PHE A 806      -2.744  16.493   2.460  1.00  2.210          H  
ATOM  12238  HD1 PHE A 806       0.237  18.554   2.434  1.00  2.210          H  
ATOM  12239  HD2 PHE A 806      -1.461  14.799   1.336  1.00  2.210          H  
ATOM  12240  HE1 PHE A 806       2.450  17.663   2.006  1.00  2.210          H  
ATOM  12241  HE2 PHE A 806       0.760  13.917   0.904  1.00  2.210          H  
ATOM  12242  HZ  PHE A 806       2.716  15.350   1.238  1.00  2.210          H  
ATOM  12243  N   CYS A 807      -3.379  16.023  -0.172  1.00  1.300          N  
ATOM  12244  CA  CYS A 807      -3.305  15.012  -1.204  1.00  1.310          C  
ATOM  12245  C   CYS A 807      -3.674  15.574  -2.562  1.00  1.260          C  
ATOM  12246  O   CYS A 807      -3.108  15.159  -3.577  1.00  1.210          O  
ATOM  12247  CB  CYS A 807      -4.184  13.813  -0.856  1.00  1.830          C  
ATOM  12248  SG  CYS A 807      -3.567  12.754   0.563  1.00  1.830          S  
ATOM  12249  H   CYS A 807      -4.035  15.935   0.591  1.00  1.560          H  
ATOM  12250  HA  CYS A 807      -2.274  14.669  -1.260  1.00  1.570          H  
ATOM  12251 1HB  CYS A 807      -5.176  14.172  -0.591  1.00  2.200          H  
ATOM  12252 2HB  CYS A 807      -4.305  13.187  -1.735  1.00  2.200          H  
ATOM  12253  N   ALA A 808      -4.636  16.503  -2.601  1.00  1.280          N  
ATOM  12254  CA  ALA A 808      -5.023  17.083  -3.873  1.00  1.260          C  
ATOM  12255  C   ALA A 808      -3.836  17.806  -4.481  1.00  1.190          C  
ATOM  12256  O   ALA A 808      -3.573  17.662  -5.676  1.00  1.150          O  
ATOM  12257  CB  ALA A 808      -6.180  18.049  -3.693  1.00  1.770          C  
ATOM  12258  H   ALA A 808      -5.071  16.811  -1.741  1.00  1.540          H  
ATOM  12259  HA  ALA A 808      -5.320  16.279  -4.544  1.00  1.510          H  
ATOM  12260 1HB  ALA A 808      -6.459  18.469  -4.658  1.00  2.130          H  
ATOM  12261 2HB  ALA A 808      -7.034  17.527  -3.263  1.00  2.130          H  
ATOM  12262 3HB  ALA A 808      -5.876  18.853  -3.026  1.00  2.130          H  
ATOM  12263  N   LYS A 809      -3.085  18.535  -3.643  1.00  1.170          N  
ATOM  12264  CA  LYS A 809      -1.918  19.264  -4.121  1.00  1.120          C  
ATOM  12265  C   LYS A 809      -0.857  18.318  -4.679  1.00  1.050          C  
ATOM  12266  O   LYS A 809      -0.251  18.618  -5.714  1.00  1.010          O  
ATOM  12267  CB  LYS A 809      -1.326  20.125  -3.008  1.00  1.590          C  
ATOM  12268  CG  LYS A 809      -2.190  21.320  -2.620  1.00  1.590          C  
ATOM  12269  CD  LYS A 809      -1.550  22.128  -1.496  1.00  1.590          C  
ATOM  12270  CE  LYS A 809      -2.421  23.316  -1.094  1.00  1.590          C  
ATOM  12271  NZ  LYS A 809      -1.803  24.117   0.008  1.00  1.590          N  
ATOM  12272  H   LYS A 809      -3.394  18.633  -2.668  1.00  1.400          H  
ATOM  12273  HA  LYS A 809      -2.238  19.921  -4.931  1.00  1.340          H  
ATOM  12274 1HB  LYS A 809      -1.180  19.515  -2.118  1.00  1.910          H  
ATOM  12275 2HB  LYS A 809      -0.350  20.495  -3.315  1.00  1.910          H  
ATOM  12276 1HG  LYS A 809      -2.333  21.958  -3.493  1.00  1.910          H  
ATOM  12277 2HG  LYS A 809      -3.167  20.960  -2.293  1.00  1.910          H  
ATOM  12278 1HD  LYS A 809      -1.408  21.483  -0.627  1.00  1.910          H  
ATOM  12279 2HD  LYS A 809      -0.576  22.495  -1.818  1.00  1.910          H  
ATOM  12280 1HE  LYS A 809      -2.568  23.960  -1.959  1.00  1.910          H  
ATOM  12281 2HE  LYS A 809      -3.392  22.944  -0.759  1.00  1.910          H  
ATOM  12282 1HZ  LYS A 809      -2.411  24.890   0.245  1.00  1.910          H  
ATOM  12283 2HZ  LYS A 809      -1.670  23.535   0.823  1.00  1.910          H  
ATOM  12284 3HZ  LYS A 809      -0.909  24.475  -0.295  1.00  1.910          H  
ATOM  12285  N   ILE A 810      -0.650  17.172  -4.009  1.00  1.050          N  
ATOM  12286  CA  ILE A 810       0.322  16.175  -4.471  1.00  1.000          C  
ATOM  12287  C   ILE A 810      -0.090  15.635  -5.826  1.00  0.980          C  
ATOM  12288  O   ILE A 810       0.736  15.556  -6.743  1.00  0.930          O  
ATOM  12289  CB  ILE A 810       0.425  14.974  -3.467  1.00  1.420          C  
ATOM  12290  CG1 ILE A 810       1.023  15.421  -2.098  1.00  1.420          C  
ATOM  12291  CG2 ILE A 810       1.180  13.726  -4.051  1.00  1.420          C  
ATOM  12292  CD1 ILE A 810       2.457  15.961  -2.091  1.00  1.420          C  
ATOM  12293  H   ILE A 810      -1.157  17.039  -3.125  1.00  1.260          H  
ATOM  12294  HA  ILE A 810       1.287  16.653  -4.583  1.00  1.200          H  
ATOM  12295  HB  ILE A 810      -0.590  14.651  -3.244  1.00  1.700          H  
ATOM  12296 1HG1 ILE A 810       0.382  16.191  -1.689  1.00  1.700          H  
ATOM  12297 2HG1 ILE A 810       0.990  14.562  -1.443  1.00  1.700          H  
ATOM  12298 1HG2 ILE A 810       1.159  12.922  -3.315  1.00  1.700          H  
ATOM  12299 2HG2 ILE A 810       0.686  13.380  -4.958  1.00  1.700          H  
ATOM  12300 3HG2 ILE A 810       2.201  13.964  -4.282  1.00  1.700          H  
ATOM  12301 1HD1 ILE A 810       2.736  16.227  -1.085  1.00  1.700          H  
ATOM  12302 2HD1 ILE A 810       3.140  15.204  -2.448  1.00  1.700          H  
ATOM  12303 3HD1 ILE A 810       2.534  16.846  -2.712  1.00  1.700          H  
ATOM  12304  N   ASN A 811      -1.368  15.287  -5.968  1.00  1.010          N  
ATOM  12305  CA  ASN A 811      -1.855  14.726  -7.213  1.00  1.010          C  
ATOM  12306  C   ASN A 811      -1.749  15.709  -8.363  1.00  1.000          C  
ATOM  12307  O   ASN A 811      -1.345  15.340  -9.473  1.00  0.970          O  
ATOM  12308  CB  ASN A 811      -3.310  14.333  -7.053  1.00  1.410          C  
ATOM  12309  CG  ASN A 811      -3.503  13.143  -6.200  1.00  1.410          C  
ATOM  12310  OD1 ASN A 811      -2.594  12.341  -6.016  1.00  1.410          O  
ATOM  12311  ND2 ASN A 811      -4.685  13.001  -5.659  1.00  1.410          N  
ATOM  12312  H   ASN A 811      -2.002  15.370  -5.166  1.00  1.210          H  
ATOM  12313  HA  ASN A 811      -1.253  13.850  -7.460  1.00  1.210          H  
ATOM  12314 1HB  ASN A 811      -3.854  15.168  -6.607  1.00  1.700          H  
ATOM  12315 2HB  ASN A 811      -3.746  14.145  -8.031  1.00  1.700          H  
ATOM  12316 1HD2 ASN A 811      -4.870  12.217  -5.072  1.00  1.700          H  
ATOM  12317 2HD2 ASN A 811      -5.399  13.677  -5.830  1.00  1.700          H  
ATOM  12318  N   GLN A 812      -2.105  16.967  -8.100  1.00  1.050          N  
ATOM  12319  CA  GLN A 812      -2.091  17.995  -9.119  1.00  1.060          C  
ATOM  12320  C   GLN A 812      -0.683  18.329  -9.568  1.00  1.010          C  
ATOM  12321  O   GLN A 812      -0.432  18.460 -10.772  1.00  1.000          O  
ATOM  12322  CB  GLN A 812      -2.761  19.248  -8.566  1.00  1.480          C  
ATOM  12323  CG  GLN A 812      -4.264  19.125  -8.355  1.00  1.480          C  
ATOM  12324  CD  GLN A 812      -4.802  20.289  -7.550  1.00  1.480          C  
ATOM  12325  OE1 GLN A 812      -4.011  21.052  -6.983  1.00  1.480          O  
ATOM  12326  NE2 GLN A 812      -6.122  20.433  -7.491  1.00  1.480          N  
ATOM  12327  H   GLN A 812      -2.445  17.205  -7.163  1.00  1.260          H  
ATOM  12328  HA  GLN A 812      -2.652  17.636  -9.979  1.00  1.270          H  
ATOM  12329 1HB  GLN A 812      -2.309  19.486  -7.601  1.00  1.780          H  
ATOM  12330 2HB  GLN A 812      -2.574  20.088  -9.232  1.00  1.780          H  
ATOM  12331 1HG  GLN A 812      -4.748  19.138  -9.329  1.00  1.780          H  
ATOM  12332 2HG  GLN A 812      -4.496  18.199  -7.847  1.00  1.780          H  
ATOM  12333 1HE2 GLN A 812      -6.520  21.190  -6.970  1.00  1.780          H  
ATOM  12334 2HE2 GLN A 812      -6.721  19.789  -7.969  1.00  1.780          H  
ATOM  12335  N   ALA A 813       0.244  18.456  -8.613  1.00  0.990          N  
ATOM  12336  CA  ALA A 813       1.614  18.783  -8.941  1.00  0.950          C  
ATOM  12337  C   ALA A 813       2.258  17.701  -9.781  1.00  0.890          C  
ATOM  12338  O   ALA A 813       2.910  18.003 -10.788  1.00  0.870          O  
ATOM  12339  CB  ALA A 813       2.394  18.975  -7.673  1.00  1.350          C  
ATOM  12340  H   ALA A 813      -0.014  18.362  -7.625  1.00  1.190          H  
ATOM  12341  HA  ALA A 813       1.618  19.707  -9.516  1.00  1.140          H  
ATOM  12342 1HB  ALA A 813       3.414  19.231  -7.904  1.00  1.620          H  
ATOM  12343 2HB  ALA A 813       1.939  19.766  -7.078  1.00  1.620          H  
ATOM  12344 3HB  ALA A 813       2.359  18.040  -7.122  1.00  1.620          H  
ATOM  12345  N   LEU A 814       2.020  16.435  -9.422  1.00  0.870          N  
ATOM  12346  CA  LEU A 814       2.579  15.338 -10.182  1.00  0.820          C  
ATOM  12347  C   LEU A 814       1.964  15.260 -11.562  1.00  0.820          C  
ATOM  12348  O   LEU A 814       2.679  15.015 -12.531  1.00  0.790          O  
ATOM  12349  CB  LEU A 814       2.376  14.047  -9.422  1.00  1.170          C  
ATOM  12350  CG  LEU A 814       3.197  13.901  -8.137  1.00  1.170          C  
ATOM  12351  CD1 LEU A 814       2.676  12.753  -7.413  1.00  1.170          C  
ATOM  12352  CD2 LEU A 814       4.705  13.667  -8.457  1.00  1.170          C  
ATOM  12353  H   LEU A 814       1.475  16.227  -8.576  1.00  1.040          H  
ATOM  12354  HA  LEU A 814       3.639  15.518 -10.309  1.00  0.980          H  
ATOM  12355 1HB  LEU A 814       1.319  13.977  -9.151  1.00  1.400          H  
ATOM  12356 2HB  LEU A 814       2.620  13.212 -10.081  1.00  1.400          H  
ATOM  12357  HG  LEU A 814       3.080  14.791  -7.523  1.00  1.400          H  
ATOM  12358 1HD1 LEU A 814       3.233  12.623  -6.488  1.00  1.400          H  
ATOM  12359 2HD1 LEU A 814       1.622  12.912  -7.185  1.00  1.400          H  
ATOM  12360 3HD1 LEU A 814       2.786  11.896  -8.052  1.00  1.400          H  
ATOM  12361 1HD2 LEU A 814       5.256  13.544  -7.535  1.00  1.400          H  
ATOM  12362 2HD2 LEU A 814       4.812  12.763  -9.068  1.00  1.400          H  
ATOM  12363 3HD2 LEU A 814       5.118  14.512  -8.996  1.00  1.400          H  
ATOM  12364  N   HIS A 815       0.651  15.504 -11.671  1.00  0.870          N  
ATOM  12365  CA  HIS A 815      -0.023  15.478 -12.959  1.00  0.880          C  
ATOM  12366  C   HIS A 815       0.619  16.515 -13.863  1.00  0.870          C  
ATOM  12367  O   HIS A 815       0.958  16.221 -15.014  1.00  0.840          O  
ATOM  12368  CB  HIS A 815      -1.519  15.754 -12.803  1.00  1.230          C  
ATOM  12369  CG  HIS A 815      -2.282  15.691 -14.080  1.00  1.230          C  
ATOM  12370  ND1 HIS A 815      -2.561  14.498 -14.722  1.00  1.230          N  
ATOM  12371  CD2 HIS A 815      -2.833  16.662 -14.838  1.00  1.230          C  
ATOM  12372  CE1 HIS A 815      -3.249  14.747 -15.822  1.00  1.230          C  
ATOM  12373  NE2 HIS A 815      -3.430  16.047 -15.912  1.00  1.230          N  
ATOM  12374  H   HIS A 815       0.079  15.663 -10.837  1.00  1.040          H  
ATOM  12375  HA  HIS A 815       0.097  14.502 -13.422  1.00  1.060          H  
ATOM  12376 1HB  HIS A 815      -1.949  15.035 -12.106  1.00  1.470          H  
ATOM  12377 2HB  HIS A 815      -1.661  16.743 -12.371  1.00  1.470          H  
ATOM  12378  HD2 HIS A 815      -2.807  17.732 -14.633  1.00  1.470          H  
ATOM  12379  HE1 HIS A 815      -3.607  14.003 -16.532  1.00  1.470          H  
ATOM  12380  HE2 HIS A 815      -3.925  16.523 -16.653  1.00  1.470          H  
ATOM  12381  N   GLY A 816       0.794  17.731 -13.334  1.00  0.900          N  
ATOM  12382  CA  GLY A 816       1.413  18.817 -14.066  1.00  0.910          C  
ATOM  12383  C   GLY A 816       2.796  18.407 -14.557  1.00  0.850          C  
ATOM  12384  O   GLY A 816       3.128  18.593 -15.735  1.00  0.840          O  
ATOM  12385  H   GLY A 816       0.467  17.913 -12.380  1.00  1.080          H  
ATOM  12386 1HA  GLY A 816       0.784  19.099 -14.907  1.00  1.090          H  
ATOM  12387 2HA  GLY A 816       1.496  19.684 -13.410  1.00  1.090          H  
ATOM  12388  N   ALA A 817       3.631  17.889 -13.646  1.00  0.820          N  
ATOM  12389  CA  ALA A 817       4.974  17.472 -14.022  1.00  0.780          C  
ATOM  12390  C   ALA A 817       4.946  16.383 -15.091  1.00  0.750          C  
ATOM  12391  O   ALA A 817       5.772  16.385 -16.004  1.00  0.750          O  
ATOM  12392  CB  ALA A 817       5.724  16.964 -12.802  1.00  1.110          C  
ATOM  12393  H   ALA A 817       3.321  17.795 -12.672  1.00  0.980          H  
ATOM  12394  HA  ALA A 817       5.492  18.336 -14.428  1.00  0.940          H  
ATOM  12395 1HB  ALA A 817       6.735  16.678 -13.086  1.00  1.330          H  
ATOM  12396 2HB  ALA A 817       5.761  17.744 -12.051  1.00  1.330          H  
ATOM  12397 3HB  ALA A 817       5.197  16.097 -12.398  1.00  1.330          H  
ATOM  12398  N   ASN A 818       4.007  15.450 -14.997  1.00  0.740          N  
ATOM  12399  CA  ASN A 818       3.953  14.378 -15.969  1.00  0.720          C  
ATOM  12400  C   ASN A 818       3.558  14.932 -17.349  1.00  0.730          C  
ATOM  12401  O   ASN A 818       4.106  14.509 -18.376  1.00  0.710          O  
ATOM  12402  CB  ASN A 818       3.014  13.315 -15.450  1.00  1.020          C  
ATOM  12403  CG  ASN A 818       3.618  12.601 -14.229  1.00  1.020          C  
ATOM  12404  OD1 ASN A 818       4.859  12.511 -14.050  1.00  1.020          O  
ATOM  12405  ND2 ASN A 818       2.751  12.148 -13.370  1.00  1.020          N  
ATOM  12406  H   ASN A 818       3.375  15.448 -14.191  1.00  0.890          H  
ATOM  12407  HA  ASN A 818       4.948  13.946 -16.064  1.00  0.860          H  
ATOM  12408 1HB  ASN A 818       2.070  13.778 -15.156  1.00  1.220          H  
ATOM  12409 2HB  ASN A 818       2.799  12.590 -16.221  1.00  1.220          H  
ATOM  12410 1HD2 ASN A 818       3.067  11.726 -12.505  1.00  1.220          H  
ATOM  12411 2HD2 ASN A 818       1.773  12.252 -13.540  1.00  1.220          H  
ATOM  12412  N   LEU A 819       2.654  15.924 -17.377  1.00  0.770          N  
ATOM  12413  CA  LEU A 819       2.268  16.539 -18.643  1.00  0.790          C  
ATOM  12414  C   LEU A 819       3.469  17.232 -19.269  1.00  0.760          C  
ATOM  12415  O   LEU A 819       3.693  17.102 -20.477  1.00  0.760          O  
ATOM  12416  CB  LEU A 819       1.151  17.574 -18.448  1.00  1.100          C  
ATOM  12417  CG  LEU A 819      -0.257  17.057 -18.048  1.00  1.100          C  
ATOM  12418  CD1 LEU A 819      -1.120  18.262 -17.715  1.00  1.100          C  
ATOM  12419  CD2 LEU A 819      -0.879  16.248 -19.181  1.00  1.100          C  
ATOM  12420  H   LEU A 819       2.185  16.194 -16.504  1.00  0.920          H  
ATOM  12421  HA  LEU A 819       1.941  15.759 -19.323  1.00  0.950          H  
ATOM  12422 1HB  LEU A 819       1.470  18.259 -17.666  1.00  1.320          H  
ATOM  12423 2HB  LEU A 819       1.048  18.146 -19.371  1.00  1.320          H  
ATOM  12424  HG  LEU A 819      -0.186  16.430 -17.165  1.00  1.320          H  
ATOM  12425 1HD1 LEU A 819      -2.106  17.937 -17.425  1.00  1.320          H  
ATOM  12426 2HD1 LEU A 819      -0.668  18.814 -16.896  1.00  1.320          H  
ATOM  12427 3HD1 LEU A 819      -1.198  18.907 -18.589  1.00  1.320          H  
ATOM  12428 1HD2 LEU A 819      -1.868  15.910 -18.875  1.00  1.320          H  
ATOM  12429 2HD2 LEU A 819      -0.966  16.872 -20.071  1.00  1.320          H  
ATOM  12430 3HD2 LEU A 819      -0.265  15.380 -19.407  1.00  1.320          H  
ATOM  12431  N   MET A 820       4.293  17.893 -18.435  1.00  0.760          N  
ATOM  12432  CA  MET A 820       5.489  18.575 -18.925  1.00  0.750          C  
ATOM  12433  C   MET A 820       6.407  17.615 -19.647  1.00  0.700          C  
ATOM  12434  O   MET A 820       7.027  17.987 -20.645  1.00  0.710          O  
ATOM  12435  CB  MET A 820       6.305  19.209 -17.788  1.00  1.050          C  
ATOM  12436  CG  MET A 820       5.718  20.428 -17.102  1.00  1.050          C  
ATOM  12437  SD  MET A 820       6.664  20.905 -15.589  1.00  1.050          S  
ATOM  12438  CE  MET A 820       8.298  21.439 -16.178  1.00  1.050          C  
ATOM  12439  H   MET A 820       4.021  17.978 -17.448  1.00  0.910          H  
ATOM  12440  HA  MET A 820       5.180  19.351 -19.628  1.00  0.900          H  
ATOM  12441 1HB  MET A 820       6.489  18.468 -17.027  1.00  1.260          H  
ATOM  12442 2HB  MET A 820       7.275  19.497 -18.185  1.00  1.260          H  
ATOM  12443 1HG  MET A 820       5.717  21.268 -17.794  1.00  1.260          H  
ATOM  12444 2HG  MET A 820       4.690  20.222 -16.819  1.00  1.260          H  
ATOM  12445 1HE  MET A 820       8.906  21.739 -15.322  1.00  1.260          H  
ATOM  12446 2HE  MET A 820       8.796  20.616 -16.694  1.00  1.260          H  
ATOM  12447 3HE  MET A 820       8.188  22.283 -16.857  1.00  1.260          H  
ATOM  12448  N   GLN A 821       6.517  16.389 -19.141  1.00  0.660          N  
ATOM  12449  CA  GLN A 821       7.418  15.431 -19.749  1.00  0.630          C  
ATOM  12450  C   GLN A 821       6.956  15.041 -21.148  1.00  0.610          C  
ATOM  12451  O   GLN A 821       7.769  14.956 -22.074  1.00  0.600          O  
ATOM  12452  CB  GLN A 821       7.548  14.224 -18.826  1.00  0.890          C  
ATOM  12453  CG  GLN A 821       8.178  14.614 -17.488  1.00  0.890          C  
ATOM  12454  CD  GLN A 821       9.449  15.256 -17.715  1.00  0.890          C  
ATOM  12455  OE1 GLN A 821      10.198  14.640 -18.432  1.00  0.890          O  
ATOM  12456  NE2 GLN A 821       9.751  16.442 -17.158  1.00  0.890          N  
ATOM  12457  H   GLN A 821       5.990  16.156 -18.291  1.00  0.790          H  
ATOM  12458  HA  GLN A 821       8.392  15.902 -19.862  1.00  0.760          H  
ATOM  12459 1HB  GLN A 821       6.563  13.800 -18.635  1.00  1.070          H  
ATOM  12460 2HB  GLN A 821       8.157  13.453 -19.297  1.00  1.070          H  
ATOM  12461 1HG  GLN A 821       7.556  15.296 -16.973  1.00  1.070          H  
ATOM  12462 2HG  GLN A 821       8.334  13.714 -16.884  1.00  1.070          H  
ATOM  12463 1HE2 GLN A 821      10.642  16.861 -17.334  1.00  1.070          H  
ATOM  12464 2HE2 GLN A 821       9.115  16.936 -16.542  1.00  1.070          H  
ATOM  12465  N   ASP A 822       5.651  14.913 -21.339  1.00  0.620          N  
ATOM  12466  CA  ASP A 822       5.156  14.609 -22.672  1.00  0.630          C  
ATOM  12467  C   ASP A 822       5.281  15.806 -23.601  1.00  0.630          C  
ATOM  12468  O   ASP A 822       5.596  15.642 -24.785  1.00  0.600          O  
ATOM  12469  CB  ASP A 822       3.740  14.101 -22.590  1.00  0.880          C  
ATOM  12470  CG  ASP A 822       3.711  12.680 -22.094  1.00  0.880          C  
ATOM  12471  OD1 ASP A 822       4.638  11.936 -22.394  1.00  0.880          O  
ATOM  12472  OD2 ASP A 822       2.796  12.305 -21.421  1.00  0.880          O  
ATOM  12473  H   ASP A 822       5.024  14.953 -20.523  1.00  0.740          H  
ATOM  12474  HA  ASP A 822       5.770  13.810 -23.085  1.00  0.760          H  
ATOM  12475 1HB  ASP A 822       3.169  14.736 -21.902  1.00  1.050          H  
ATOM  12476 2HB  ASP A 822       3.270  14.160 -23.561  1.00  1.050          H  
ATOM  12477  N   GLU A 823       5.070  17.014 -23.065  1.00  0.670          N  
ATOM  12478  CA  GLU A 823       5.220  18.228 -23.859  1.00  0.700          C  
ATOM  12479  C   GLU A 823       6.671  18.385 -24.311  1.00  0.650          C  
ATOM  12480  O   GLU A 823       6.914  18.751 -25.460  1.00  0.660          O  
ATOM  12481  CB  GLU A 823       4.793  19.461 -23.064  1.00  0.970          C  
ATOM  12482  CG  GLU A 823       3.290  19.574 -22.797  1.00  0.970          C  
ATOM  12483  CD  GLU A 823       2.963  20.718 -21.879  1.00  0.970          C  
ATOM  12484  OE1 GLU A 823       3.886  21.291 -21.347  1.00  0.970          O  
ATOM  12485  OE2 GLU A 823       1.804  21.020 -21.708  1.00  0.970          O  
ATOM  12486  H   GLU A 823       4.771  17.080 -22.085  1.00  0.800          H  
ATOM  12487  HA  GLU A 823       4.589  18.146 -24.742  1.00  0.840          H  
ATOM  12488 1HB  GLU A 823       5.301  19.457 -22.104  1.00  1.160          H  
ATOM  12489 2HB  GLU A 823       5.107  20.358 -23.594  1.00  1.160          H  
ATOM  12490 1HG  GLU A 823       2.775  19.722 -23.745  1.00  1.160          H  
ATOM  12491 2HG  GLU A 823       2.933  18.645 -22.363  1.00  1.160          H  
ATOM  12492  N   SER A 824       7.631  18.064 -23.424  1.00  0.620          N  
ATOM  12493  CA  SER A 824       9.060  18.150 -23.726  1.00  0.600          C  
ATOM  12494  C   SER A 824       9.395  17.271 -24.902  1.00  0.550          C  
ATOM  12495  O   SER A 824      10.017  17.712 -25.881  1.00  0.560          O  
ATOM  12496  CB  SER A 824       9.894  17.671 -22.540  1.00  0.850          C  
ATOM  12497  OG  SER A 824      11.267  17.699 -22.844  1.00  0.850          O  
ATOM  12498  H   SER A 824       7.352  17.816 -22.471  1.00  0.740          H  
ATOM  12499  HA  SER A 824       9.311  19.181 -23.968  1.00  0.720          H  
ATOM  12500 1HB  SER A 824       9.692  18.296 -21.671  1.00  1.020          H  
ATOM  12501 2HB  SER A 824       9.607  16.659 -22.277  1.00  1.020          H  
ATOM  12502  HG  SER A 824      11.740  17.204 -22.117  1.00  1.020          H  
ATOM  12503  N   VAL A 825       8.927  16.027 -24.842  1.00  0.520          N  
ATOM  12504  CA  VAL A 825       9.218  15.098 -25.902  1.00  0.500          C  
ATOM  12505  C   VAL A 825       8.589  15.560 -27.199  1.00  0.560          C  
ATOM  12506  O   VAL A 825       9.258  15.558 -28.236  1.00  0.580          O  
ATOM  12507  CB  VAL A 825       8.699  13.698 -25.555  1.00  0.710          C  
ATOM  12508  CG1 VAL A 825       8.858  12.809 -26.699  1.00  0.710          C  
ATOM  12509  CG2 VAL A 825       9.441  13.169 -24.430  1.00  0.710          C  
ATOM  12510  H   VAL A 825       8.410  15.727 -24.007  1.00  0.620          H  
ATOM  12511  HA  VAL A 825      10.299  15.053 -26.033  1.00  0.600          H  
ATOM  12512  HB  VAL A 825       7.635  13.756 -25.305  1.00  0.850          H  
ATOM  12513 1HG1 VAL A 825       8.500  11.824 -26.440  1.00  0.850          H  
ATOM  12514 2HG1 VAL A 825       8.307  13.184 -27.530  1.00  0.850          H  
ATOM  12515 3HG1 VAL A 825       9.912  12.760 -26.946  1.00  0.850          H  
ATOM  12516 1HG2 VAL A 825       9.068  12.176 -24.179  1.00  0.850          H  
ATOM  12517 2HG2 VAL A 825      10.498  13.109 -24.688  1.00  0.850          H  
ATOM  12518 3HG2 VAL A 825       9.313  13.825 -23.585  1.00  0.850          H  
ATOM  12519  N   ALA A 826       7.315  15.961 -27.141  1.00  0.600          N  
ATOM  12520  CA  ALA A 826       6.616  16.410 -28.321  1.00  0.680          C  
ATOM  12521  C   ALA A 826       7.283  17.606 -28.957  1.00  0.740          C  
ATOM  12522  O   ALA A 826       7.382  17.663 -30.183  1.00  0.820          O  
ATOM  12523  CB  ALA A 826       5.188  16.773 -27.965  1.00  0.920          C  
ATOM  12524  H   ALA A 826       6.805  15.930 -26.253  1.00  0.720          H  
ATOM  12525  HA  ALA A 826       6.624  15.601 -29.041  1.00  0.820          H  
ATOM  12526 1HB  ALA A 826       4.658  17.084 -28.862  1.00  1.100          H  
ATOM  12527 2HB  ALA A 826       4.686  15.919 -27.524  1.00  1.100          H  
ATOM  12528 3HB  ALA A 826       5.200  17.590 -27.245  1.00  1.100          H  
ATOM  12529  N   ASN A 827       7.773  18.548 -28.153  1.00  0.720          N  
ATOM  12530  CA  ASN A 827       8.398  19.729 -28.708  1.00  0.800          C  
ATOM  12531  C   ASN A 827       9.662  19.355 -29.451  1.00  0.790          C  
ATOM  12532  O   ASN A 827       9.891  19.817 -30.574  1.00  0.890          O  
ATOM  12533  CB  ASN A 827       8.698  20.712 -27.600  1.00  1.090          C  
ATOM  12534  CG  ASN A 827       7.450  21.347 -27.049  1.00  1.090          C  
ATOM  12535  OD1 ASN A 827       6.393  21.386 -27.693  1.00  1.090          O  
ATOM  12536  ND2 ASN A 827       7.552  21.846 -25.846  1.00  1.090          N  
ATOM  12537  H   ASN A 827       7.626  18.480 -27.141  1.00  0.860          H  
ATOM  12538  HA  ASN A 827       7.713  20.186 -29.422  1.00  0.960          H  
ATOM  12539 1HB  ASN A 827       9.209  20.187 -26.788  1.00  1.310          H  
ATOM  12540 2HB  ASN A 827       9.368  21.487 -27.968  1.00  1.310          H  
ATOM  12541 1HD2 ASN A 827       6.758  22.275 -25.415  1.00  1.310          H  
ATOM  12542 2HD2 ASN A 827       8.418  21.794 -25.354  1.00  1.310          H  
ATOM  12543  N   LEU A 828      10.454  18.466 -28.865  1.00  0.690          N  
ATOM  12544  CA  LEU A 828      11.669  18.052 -29.525  1.00  0.730          C  
ATOM  12545  C   LEU A 828      11.387  17.267 -30.776  1.00  0.840          C  
ATOM  12546  O   LEU A 828      11.993  17.527 -31.823  1.00  1.020          O  
ATOM  12547  CB  LEU A 828      12.484  17.246 -28.540  1.00  1.010          C  
ATOM  12548  CG  LEU A 828      13.048  18.081 -27.424  1.00  1.010          C  
ATOM  12549  CD1 LEU A 828      13.531  17.250 -26.370  1.00  1.010          C  
ATOM  12550  CD2 LEU A 828      14.190  18.857 -27.933  1.00  1.010          C  
ATOM  12551  H   LEU A 828      10.227  18.121 -27.922  1.00  0.830          H  
ATOM  12552  HA  LEU A 828      12.200  18.944 -29.832  1.00  0.880          H  
ATOM  12553 1HB  LEU A 828      11.841  16.476 -28.103  1.00  1.210          H  
ATOM  12554 2HB  LEU A 828      13.298  16.768 -29.074  1.00  1.210          H  
ATOM  12555  HG  LEU A 828      12.278  18.745 -27.029  1.00  1.210          H  
ATOM  12556 1HD1 LEU A 828      13.943  17.880 -25.599  1.00  1.210          H  
ATOM  12557 2HD1 LEU A 828      12.708  16.655 -25.967  1.00  1.210          H  
ATOM  12558 3HD1 LEU A 828      14.283  16.619 -26.754  1.00  1.210          H  
ATOM  12559 1HD2 LEU A 828      14.569  19.432 -27.126  1.00  1.210          H  
ATOM  12560 2HD2 LEU A 828      14.961  18.184 -28.307  1.00  1.210          H  
ATOM  12561 3HD2 LEU A 828      13.893  19.516 -28.716  1.00  1.210          H  
ATOM  12562  N   PHE A 829      10.414  16.358 -30.729  1.00  0.810          N  
ATOM  12563  CA  PHE A 829      10.151  15.617 -31.934  1.00  0.950          C  
ATOM  12564  C   PHE A 829       9.511  16.470 -32.981  1.00  0.990          C  
ATOM  12565  O   PHE A 829       9.745  16.222 -34.148  1.00  1.020          O  
ATOM  12566  CB  PHE A 829       9.340  14.354 -31.719  1.00  1.270          C  
ATOM  12567  CG  PHE A 829      10.156  13.270 -31.149  1.00  1.270          C  
ATOM  12568  CD1 PHE A 829       9.758  12.651 -30.036  1.00  1.270          C  
ATOM  12569  CD2 PHE A 829      11.368  12.886 -31.730  1.00  1.270          C  
ATOM  12570  CE1 PHE A 829      10.523  11.679 -29.479  1.00  1.270          C  
ATOM  12571  CE2 PHE A 829      12.129  11.917 -31.186  1.00  1.270          C  
ATOM  12572  CZ  PHE A 829      11.718  11.320 -30.051  1.00  1.270          C  
ATOM  12573  H   PHE A 829       9.913  16.152 -29.858  1.00  0.970          H  
ATOM  12574  HA  PHE A 829      11.105  15.316 -32.320  1.00  1.140          H  
ATOM  12575 1HB  PHE A 829       8.514  14.566 -31.033  1.00  1.530          H  
ATOM  12576 2HB  PHE A 829       8.916  14.019 -32.658  1.00  1.530          H  
ATOM  12577  HD1 PHE A 829       8.819  12.941 -29.590  1.00  1.530          H  
ATOM  12578  HD2 PHE A 829      11.723  13.360 -32.635  1.00  1.530          H  
ATOM  12579  HE1 PHE A 829      10.188  11.189 -28.574  1.00  1.530          H  
ATOM  12580  HE2 PHE A 829      13.073  11.622 -31.652  1.00  1.530          H  
ATOM  12581  HZ  PHE A 829      12.338  10.545 -29.598  1.00  1.530          H  
ATOM  12582  N   SER A 830       8.720  17.468 -32.592  1.00  1.020          N  
ATOM  12583  CA  SER A 830       8.070  18.371 -33.533  1.00  1.170          C  
ATOM  12584  C   SER A 830       9.090  19.184 -34.327  1.00  1.000          C  
ATOM  12585  O   SER A 830       8.915  19.393 -35.524  1.00  1.170          O  
ATOM  12586  CB  SER A 830       7.122  19.313 -32.811  1.00  1.580          C  
ATOM  12587  OG  SER A 830       6.032  18.616 -32.261  1.00  1.580          O  
ATOM  12588  H   SER A 830       8.520  17.588 -31.601  1.00  1.220          H  
ATOM  12589  HA  SER A 830       7.485  17.774 -34.229  1.00  1.400          H  
ATOM  12590 1HB  SER A 830       7.659  19.835 -32.022  1.00  1.890          H  
ATOM  12591 2HB  SER A 830       6.761  20.063 -33.511  1.00  1.890          H  
ATOM  12592  HG  SER A 830       6.387  18.140 -31.483  1.00  1.890          H  
ATOM  12593  N   ASP A 831      10.173  19.638 -33.678  1.00  0.990          N  
ATOM  12594  CA  ASP A 831      11.223  20.378 -34.392  1.00  0.890          C  
ATOM  12595  C   ASP A 831      11.904  19.452 -35.370  1.00  1.020          C  
ATOM  12596  O   ASP A 831      12.223  19.802 -36.516  1.00  1.020          O  
ATOM  12597  CB  ASP A 831      12.300  20.863 -33.425  1.00  1.290          C  
ATOM  12598  CG  ASP A 831      11.917  21.988 -32.509  1.00  1.290          C  
ATOM  12599  OD1 ASP A 831      10.956  22.688 -32.736  1.00  1.290          O  
ATOM  12600  OD2 ASP A 831      12.625  22.124 -31.547  1.00  1.290          O  
ATOM  12601  H   ASP A 831      10.221  19.527 -32.657  1.00  1.190          H  
ATOM  12602  HA  ASP A 831      10.777  21.215 -34.927  1.00  1.070          H  
ATOM  12603 1HB  ASP A 831      12.607  20.022 -32.794  1.00  1.540          H  
ATOM  12604 2HB  ASP A 831      13.181  21.169 -33.992  1.00  1.540          H  
ATOM  12605  N   ILE A 832      12.116  18.244 -34.892  1.00  1.380          N  
ATOM  12606  CA  ILE A 832      12.715  17.196 -35.668  1.00  1.850          C  
ATOM  12607  C   ILE A 832      11.831  16.821 -36.852  1.00  1.880          C  
ATOM  12608  O   ILE A 832      12.319  16.609 -37.962  1.00  2.140          O  
ATOM  12609  CB  ILE A 832      12.997  15.953 -34.775  1.00  2.400          C  
ATOM  12610  CG1 ILE A 832      14.153  16.280 -33.766  1.00  2.400          C  
ATOM  12611  CG2 ILE A 832      13.268  14.758 -35.594  1.00  2.400          C  
ATOM  12612  CD1 ILE A 832      14.373  15.255 -32.625  1.00  2.400          C  
ATOM  12613  H   ILE A 832      11.854  18.044 -33.921  1.00  1.660          H  
ATOM  12614  HA  ILE A 832      13.665  17.557 -36.056  1.00  2.220          H  
ATOM  12615  HB  ILE A 832      12.142  15.753 -34.192  1.00  2.880          H  
ATOM  12616 1HG1 ILE A 832      15.066  16.361 -34.325  1.00  2.880          H  
ATOM  12617 2HG1 ILE A 832      13.946  17.244 -33.313  1.00  2.880          H  
ATOM  12618 1HG2 ILE A 832      13.459  13.894 -34.972  1.00  2.880          H  
ATOM  12619 2HG2 ILE A 832      12.440  14.523 -36.256  1.00  2.880          H  
ATOM  12620 3HG2 ILE A 832      14.102  14.995 -36.156  1.00  2.880          H  
ATOM  12621 1HD1 ILE A 832      15.194  15.590 -31.993  1.00  2.880          H  
ATOM  12622 2HD1 ILE A 832      13.472  15.181 -32.022  1.00  2.880          H  
ATOM  12623 3HD1 ILE A 832      14.617  14.279 -33.029  1.00  2.880          H  
ATOM  12624  N   LYS A 833      10.539  16.702 -36.581  1.00  2.030          N  
ATOM  12625  CA  LYS A 833       9.508  16.260 -37.491  1.00  2.090          C  
ATOM  12626  C   LYS A 833       9.467  16.927 -38.835  1.00  1.880          C  
ATOM  12627  O   LYS A 833       9.446  18.151 -38.996  1.00  2.370          O  
ATOM  12628  CB  LYS A 833       8.117  16.387 -36.853  1.00  2.900          C  
ATOM  12629  CG  LYS A 833       6.946  15.876 -37.710  1.00  2.900          C  
ATOM  12630  CD  LYS A 833       5.617  15.980 -36.956  1.00  2.900          C  
ATOM  12631  CE  LYS A 833       4.460  15.446 -37.794  1.00  2.900          C  
ATOM  12632  NZ  LYS A 833       3.153  15.563 -37.085  1.00  2.900          N  
ATOM  12633  H   LYS A 833      10.258  16.897 -35.636  1.00  2.440          H  
ATOM  12634  HA  LYS A 833       9.684  15.200 -37.673  1.00  2.510          H  
ATOM  12635 1HB  LYS A 833       8.095  15.848 -35.915  1.00  3.480          H  
ATOM  12636 2HB  LYS A 833       7.923  17.428 -36.639  1.00  3.480          H  
ATOM  12637 1HG  LYS A 833       6.862  16.481 -38.613  1.00  3.480          H  
ATOM  12638 2HG  LYS A 833       7.121  14.841 -38.001  1.00  3.480          H  
ATOM  12639 1HD  LYS A 833       5.675  15.418 -36.023  1.00  3.480          H  
ATOM  12640 2HD  LYS A 833       5.427  17.026 -36.713  1.00  3.480          H  
ATOM  12641 1HE  LYS A 833       4.408  16.006 -38.727  1.00  3.480          H  
ATOM  12642 2HE  LYS A 833       4.644  14.396 -38.023  1.00  3.480          H  
ATOM  12643 1HZ  LYS A 833       2.417  15.198 -37.674  1.00  3.480          H  
ATOM  12644 2HZ  LYS A 833       3.187  15.035 -36.224  1.00  3.480          H  
ATOM  12645 3HZ  LYS A 833       2.965  16.534 -36.878  1.00  3.480          H  
ATOM  12646  N   THR A 834       9.380  16.047 -39.808  1.00  1.530          N  
ATOM  12647  CA  THR A 834       9.262  16.351 -41.201  1.00  1.590          C  
ATOM  12648  C   THR A 834       8.453  15.300 -41.898  1.00  1.290          C  
ATOM  12649  O   THR A 834       8.449  14.122 -41.516  1.00  1.300          O  
ATOM  12650  CB  THR A 834      10.592  16.471 -41.927  1.00  2.200          C  
ATOM  12651  OG1 THR A 834      10.285  16.738 -43.300  1.00  2.200          O  
ATOM  12652  CG2 THR A 834      11.413  15.203 -41.817  1.00  2.200          C  
ATOM  12653  H   THR A 834       9.401  15.070 -39.560  1.00  1.840          H  
ATOM  12654  HA  THR A 834       8.738  17.302 -41.305  1.00  1.910          H  
ATOM  12655  HB  THR A 834      11.154  17.306 -41.511  1.00  2.640          H  
ATOM  12656  HG1 THR A 834      11.101  16.878 -43.789  1.00  2.640          H  
ATOM  12657 1HG2 THR A 834      12.347  15.326 -42.362  1.00  2.640          H  
ATOM  12658 2HG2 THR A 834      11.633  15.000 -40.768  1.00  2.640          H  
ATOM  12659 3HG2 THR A 834      10.869  14.367 -42.243  1.00  2.640          H  
ATOM  12660  N   HIS A 835       7.754  15.773 -42.923  1.00  1.780          N  
ATOM  12661  CA  HIS A 835       6.916  14.998 -43.800  1.00  2.130          C  
ATOM  12662  C   HIS A 835       7.702  14.326 -44.913  1.00  1.740          C  
ATOM  12663  O   HIS A 835       7.154  13.508 -45.658  1.00  1.720          O  
ATOM  12664  CB  HIS A 835       5.842  15.937 -44.331  1.00  2.840          C  
ATOM  12665  CG  HIS A 835       6.441  17.118 -45.004  1.00  2.840          C  
ATOM  12666  ND1 HIS A 835       7.227  18.035 -44.313  1.00  2.840          N  
ATOM  12667  CD2 HIS A 835       6.358  17.575 -46.274  1.00  2.840          C  
ATOM  12668  CE1 HIS A 835       7.619  18.990 -45.150  1.00  2.840          C  
ATOM  12669  NE2 HIS A 835       7.101  18.735 -46.341  1.00  2.840          N  
ATOM  12670  H   HIS A 835       7.829  16.774 -43.144  1.00  2.140          H  
ATOM  12671  HA  HIS A 835       6.425  14.214 -43.226  1.00  2.560          H  
ATOM  12672 1HB  HIS A 835       5.213  15.410 -45.048  1.00  3.410          H  
ATOM  12673 2HB  HIS A 835       5.209  16.279 -43.515  1.00  3.410          H  
ATOM  12674  HD2 HIS A 835       5.808  17.111 -47.093  1.00  3.410          H  
ATOM  12675  HE1 HIS A 835       8.252  19.845 -44.899  1.00  3.410          H  
ATOM  12676  HE2 HIS A 835       7.224  19.299 -47.171  1.00  3.410          H  
ATOM  12677  N   LYS A 836       8.988  14.665 -45.028  1.00  1.600          N  
ATOM  12678  CA  LYS A 836       9.842  14.091 -46.061  1.00  1.410          C  
ATOM  12679  C   LYS A 836      11.204  13.649 -45.564  1.00  1.550          C  
ATOM  12680  O   LYS A 836      11.851  14.316 -44.761  1.00  2.090          O  
ATOM  12681  CB  LYS A 836      10.076  15.083 -47.213  1.00  2.050          C  
ATOM  12682  CG  LYS A 836       8.844  15.507 -48.002  1.00  2.050          C  
ATOM  12683  CD  LYS A 836       8.296  14.378 -48.884  1.00  2.050          C  
ATOM  12684  CE  LYS A 836       7.116  14.850 -49.723  1.00  2.050          C  
ATOM  12685  NZ  LYS A 836       6.532  13.742 -50.541  1.00  2.050          N  
ATOM  12686  H   LYS A 836       9.369  15.343 -44.368  1.00  1.920          H  
ATOM  12687  HA  LYS A 836       9.352  13.201 -46.450  1.00  1.690          H  
ATOM  12688 1HB  LYS A 836      10.523  15.992 -46.805  1.00  2.460          H  
ATOM  12689 2HB  LYS A 836      10.796  14.658 -47.913  1.00  2.460          H  
ATOM  12690 1HG  LYS A 836       8.082  15.785 -47.312  1.00  2.460          H  
ATOM  12691 2HG  LYS A 836       9.082  16.371 -48.617  1.00  2.460          H  
ATOM  12692 1HD  LYS A 836       9.084  14.005 -49.540  1.00  2.460          H  
ATOM  12693 2HD  LYS A 836       7.950  13.559 -48.257  1.00  2.460          H  
ATOM  12694 1HE  LYS A 836       6.346  15.243 -49.058  1.00  2.460          H  
ATOM  12695 2HE  LYS A 836       7.446  15.645 -50.389  1.00  2.460          H  
ATOM  12696 1HZ  LYS A 836       5.752  14.092 -51.080  1.00  2.460          H  
ATOM  12697 2HZ  LYS A 836       7.235  13.375 -51.169  1.00  2.460          H  
ATOM  12698 3HZ  LYS A 836       6.212  13.004 -49.926  1.00  2.460          H  
ATOM  12699  N   SER A 837      11.670  12.556 -46.141  1.00  1.480          N  
ATOM  12700  CA  SER A 837      12.998  12.024 -45.908  1.00  1.760          C  
ATOM  12701  C   SER A 837      13.392  11.257 -47.160  1.00  1.500          C  
ATOM  12702  O   SER A 837      12.530  10.863 -47.952  1.00  1.450          O  
ATOM  12703  CB  SER A 837      13.023  11.131 -44.681  1.00  2.350          C  
ATOM  12704  OG  SER A 837      12.242   9.982 -44.874  1.00  2.350          O  
ATOM  12705  H   SER A 837      11.069  12.053 -46.779  1.00  1.780          H  
ATOM  12706  HA  SER A 837      13.700  12.847 -45.763  1.00  2.110          H  
ATOM  12707 1HB  SER A 837      14.051  10.843 -44.461  1.00  2.820          H  
ATOM  12708 2HB  SER A 837      12.652  11.689 -43.815  1.00  2.820          H  
ATOM  12709  HG  SER A 837      12.308   9.478 -44.060  1.00  2.820          H  
ATOM  12710  N   GLN A 838      14.686  11.062 -47.360  1.00  1.930          N  
ATOM  12711  CA  GLN A 838      15.168  10.295 -48.496  1.00  1.980          C  
ATOM  12712  C   GLN A 838      14.998   8.818 -48.169  1.00  1.600          C  
ATOM  12713  O   GLN A 838      15.257   8.438 -47.028  1.00  1.800          O  
ATOM  12714  CB  GLN A 838      16.637  10.627 -48.779  1.00  2.750          C  
ATOM  12715  CG  GLN A 838      17.196   9.985 -50.040  1.00  2.750          C  
ATOM  12716  CD  GLN A 838      18.582  10.427 -50.344  1.00  2.750          C  
ATOM  12717  OE1 GLN A 838      19.381  10.657 -49.436  1.00  2.750          O  
ATOM  12718  NE2 GLN A 838      18.893  10.560 -51.627  1.00  2.750          N  
ATOM  12719  H   GLN A 838      15.347  11.430 -46.690  1.00  2.320          H  
ATOM  12720  HA  GLN A 838      14.583  10.573 -49.362  1.00  2.380          H  
ATOM  12721 1HB  GLN A 838      16.754  11.705 -48.875  1.00  3.300          H  
ATOM  12722 2HB  GLN A 838      17.252  10.305 -47.936  1.00  3.300          H  
ATOM  12723 1HG  GLN A 838      17.215   8.904 -49.909  1.00  3.300          H  
ATOM  12724 2HG  GLN A 838      16.570  10.254 -50.885  1.00  3.300          H  
ATOM  12725 1HE2 GLN A 838      19.814  10.861 -51.899  1.00  3.300          H  
ATOM  12726 2HE2 GLN A 838      18.217  10.357 -52.337  1.00  3.300          H  
ATOM  12727  N   PRO A 839      14.544   7.952 -49.095  1.00  1.540          N  
ATOM  12728  CA  PRO A 839      14.446   6.535 -48.848  1.00  1.670          C  
ATOM  12729  C   PRO A 839      15.801   6.088 -48.359  1.00  1.640          C  
ATOM  12730  O   PRO A 839      16.829   6.495 -48.912  1.00  1.780          O  
ATOM  12731  CB  PRO A 839      14.091   5.976 -50.227  1.00  2.500          C  
ATOM  12732  CG  PRO A 839      13.344   7.114 -50.902  1.00  2.500          C  
ATOM  12733  CD  PRO A 839      14.049   8.378 -50.425  1.00  2.500          C  
ATOM  12734  HA  PRO A 839      13.662   6.340 -48.100  1.00  2.000          H  
ATOM  12735 1HB  PRO A 839      15.000   5.677 -50.753  1.00  3.010          H  
ATOM  12736 2HB  PRO A 839      13.477   5.070 -50.116  1.00  3.010          H  
ATOM  12737 1HG  PRO A 839      13.380   6.996 -51.997  1.00  3.010          H  
ATOM  12738 2HG  PRO A 839      12.280   7.095 -50.616  1.00  3.010          H  
ATOM  12739 1HD  PRO A 839      14.870   8.635 -51.098  1.00  3.010          H  
ATOM  12740 2HD  PRO A 839      13.293   9.175 -50.339  1.00  3.010          H  
ATOM  12741  N   LEU A 840      15.824   5.263 -47.335  1.00  1.980          N  
ATOM  12742  CA  LEU A 840      17.113   4.903 -46.807  1.00  2.280          C  
ATOM  12743  C   LEU A 840      17.892   4.072 -47.798  1.00  2.050          C  
ATOM  12744  O   LEU A 840      17.348   3.235 -48.516  1.00  2.370          O  
ATOM  12745  CB  LEU A 840      16.961   4.194 -45.464  1.00  3.070          C  
ATOM  12746  CG  LEU A 840      16.388   5.036 -44.258  1.00  3.070          C  
ATOM  12747  CD1 LEU A 840      16.262   4.129 -43.043  1.00  3.070          C  
ATOM  12748  CD2 LEU A 840      17.306   6.209 -43.921  1.00  3.070          C  
ATOM  12749  H   LEU A 840      14.969   4.929 -46.914  1.00  2.380          H  
ATOM  12750  HA  LEU A 840      17.680   5.814 -46.651  1.00  2.740          H  
ATOM  12751 1HB  LEU A 840      16.280   3.380 -45.628  1.00  3.690          H  
ATOM  12752 2HB  LEU A 840      17.917   3.806 -45.162  1.00  3.690          H  
ATOM  12753  HG  LEU A 840      15.399   5.411 -44.512  1.00  3.690          H  
ATOM  12754 1HD1 LEU A 840      15.856   4.696 -42.206  1.00  3.690          H  
ATOM  12755 2HD1 LEU A 840      15.598   3.293 -43.261  1.00  3.690          H  
ATOM  12756 3HD1 LEU A 840      17.244   3.755 -42.777  1.00  3.690          H  
ATOM  12757 1HD2 LEU A 840      16.893   6.761 -43.075  1.00  3.690          H  
ATOM  12758 2HD2 LEU A 840      18.280   5.829 -43.659  1.00  3.690          H  
ATOM  12759 3HD2 LEU A 840      17.398   6.888 -44.760  1.00  3.690          H  
ATOM  12760  N   ASN A 841      19.191   4.334 -47.821  1.00  2.110          N  
ATOM  12761  CA  ASN A 841      20.191   3.713 -48.687  1.00  2.340          C  
ATOM  12762  C   ASN A 841      20.044   4.146 -50.149  1.00  2.290          C  
ATOM  12763  O   ASN A 841      20.764   3.655 -51.014  1.00  2.310          O  
ATOM  12764  CB  ASN A 841      20.125   2.200 -48.620  1.00  3.180          C  
ATOM  12765  CG  ASN A 841      21.458   1.528 -48.886  1.00  3.180          C  
ATOM  12766  OD1 ASN A 841      22.510   2.011 -48.442  1.00  3.180          O  
ATOM  12767  ND2 ASN A 841      21.429   0.422 -49.593  1.00  3.180          N  
ATOM  12768  H   ASN A 841      19.518   5.046 -47.181  1.00  2.530          H  
ATOM  12769  HA  ASN A 841      21.178   4.038 -48.353  1.00  2.810          H  
ATOM  12770 1HB  ASN A 841      19.769   1.901 -47.672  1.00  3.820          H  
ATOM  12771 2HB  ASN A 841      19.408   1.840 -49.358  1.00  3.820          H  
ATOM  12772 1HD2 ASN A 841      22.279  -0.064 -49.801  1.00  3.820          H  
ATOM  12773 2HD2 ASN A 841      20.556   0.075 -49.932  1.00  3.820          H  
ATOM  12774  N   ALA A 842      19.191   5.147 -50.422  1.00  2.960          N  
ATOM  12775  CA  ALA A 842      19.100   5.732 -51.757  1.00  3.500          C  
ATOM  12776  C   ALA A 842      20.082   6.887 -51.846  1.00  3.050          C  
ATOM  12777  O   ALA A 842      20.239   7.525 -52.885  1.00  3.380          O  
ATOM  12778  CB  ALA A 842      17.688   6.212 -52.043  1.00  4.680          C  
ATOM  12779  H   ALA A 842      18.554   5.510 -49.701  1.00  3.550          H  
ATOM  12780  HA  ALA A 842      19.382   4.978 -52.491  1.00  4.200          H  
ATOM  12781 1HB  ALA A 842      17.640   6.639 -53.041  1.00  5.620          H  
ATOM  12782 2HB  ALA A 842      17.008   5.368 -51.972  1.00  5.620          H  
ATOM  12783 3HB  ALA A 842      17.407   6.963 -51.313  1.00  5.620          H  
ATOM  12784  N   GLY A 843      20.717   7.143 -50.712  1.00  2.800          N  
ATOM  12785  CA  GLY A 843      21.637   8.232 -50.488  1.00  2.640          C  
ATOM  12786  C   GLY A 843      22.784   8.286 -51.458  1.00  2.030          C  
ATOM  12787  O   GLY A 843      23.018   9.336 -52.054  1.00  2.330          O  
ATOM  12788  H   GLY A 843      20.505   6.535 -49.941  1.00  3.360          H  
ATOM  12789 1HA  GLY A 843      21.101   9.171 -50.533  1.00  3.170          H  
ATOM  12790 2HA  GLY A 843      22.031   8.156 -49.475  1.00  3.170          H  
ATOM  12791  N   LEU A 844      23.546   7.187 -51.590  1.00  1.580          N  
ATOM  12792  CA  LEU A 844      24.721   7.195 -52.465  1.00  1.620          C  
ATOM  12793  C   LEU A 844      25.475   8.459 -52.106  1.00  1.650          C  
ATOM  12794  O   LEU A 844      25.867   9.269 -52.945  1.00  2.360          O  
ATOM  12795  CB  LEU A 844      24.279   7.219 -53.934  1.00  2.250          C  
ATOM  12796  CG  LEU A 844      23.371   6.050 -54.383  1.00  2.250          C  
ATOM  12797  CD1 LEU A 844      22.913   6.305 -55.799  1.00  2.250          C  
ATOM  12798  CD2 LEU A 844      24.120   4.723 -54.286  1.00  2.250          C  
ATOM  12799  H   LEU A 844      23.303   6.348 -51.083  1.00  1.900          H  
ATOM  12800  HA  LEU A 844      25.355   6.338 -52.253  1.00  1.940          H  
ATOM  12801 1HB  LEU A 844      23.741   8.145 -54.125  1.00  2.700          H  
ATOM  12802 2HB  LEU A 844      25.169   7.212 -54.560  1.00  2.700          H  
ATOM  12803  HG  LEU A 844      22.483   6.014 -53.745  1.00  2.700          H  
ATOM  12804 1HD1 LEU A 844      22.255   5.499 -56.122  1.00  2.700          H  
ATOM  12805 2HD1 LEU A 844      22.369   7.252 -55.836  1.00  2.700          H  
ATOM  12806 3HD1 LEU A 844      23.776   6.355 -56.458  1.00  2.700          H  
ATOM  12807 1HD2 LEU A 844      23.460   3.917 -54.609  1.00  2.700          H  
ATOM  12808 2HD2 LEU A 844      25.000   4.751 -54.929  1.00  2.700          H  
ATOM  12809 3HD2 LEU A 844      24.425   4.537 -53.263  1.00  2.700          H  
ATOM  12810  N   ASN A 845      25.721   8.583 -50.814  1.00  1.660          N  
ATOM  12811  CA  ASN A 845      26.189   9.771 -50.139  1.00  2.010          C  
ATOM  12812  C   ASN A 845      27.640  10.195 -50.331  1.00  1.640          C  
ATOM  12813  O   ASN A 845      28.325  10.580 -49.386  1.00  1.790          O  
ATOM  12814  CB  ASN A 845      25.856   9.498 -48.680  1.00  2.670          C  
ATOM  12815  CG  ASN A 845      26.528   8.284 -48.207  1.00  2.670          C  
ATOM  12816  OD1 ASN A 845      26.988   7.455 -49.008  1.00  2.670          O  
ATOM  12817  ND2 ASN A 845      26.582   8.118 -46.930  1.00  2.670          N  
ATOM  12818  H   ASN A 845      25.480   7.789 -50.237  1.00  1.990          H  
ATOM  12819  HA  ASN A 845      25.567  10.593 -50.491  1.00  2.410          H  
ATOM  12820 1HB  ASN A 845      26.169  10.269 -48.032  1.00  3.210          H  
ATOM  12821 2HB  ASN A 845      24.778   9.384 -48.562  1.00  3.210          H  
ATOM  12822 1HD2 ASN A 845      27.043   7.296 -46.554  1.00  3.210          H  
ATOM  12823 2HD2 ASN A 845      26.185   8.795 -46.318  1.00  3.210          H  
ATOM  12824  N   GLY A 846      28.110  10.129 -51.563  1.00  1.760          N  
ATOM  12825  CA  GLY A 846      29.421  10.625 -51.910  1.00  1.750          C  
ATOM  12826  C   GLY A 846      30.580   9.896 -51.222  1.00  1.740          C  
ATOM  12827  O   GLY A 846      31.652  10.488 -51.053  1.00  2.470          O  
ATOM  12828  H   GLY A 846      27.464   9.804 -52.280  1.00  2.110          H  
ATOM  12829 1HA  GLY A 846      29.547  10.544 -52.989  1.00  2.100          H  
ATOM  12830 2HA  GLY A 846      29.441  11.667 -51.679  1.00  2.100          H  
ATOM  12831  N   ASP A 847      30.374   8.621 -50.870  1.00  1.480          N  
ATOM  12832  CA  ASP A 847      31.327   7.737 -50.183  1.00  1.470          C  
ATOM  12833  C   ASP A 847      31.659   7.953 -48.676  1.00  1.420          C  
ATOM  12834  O   ASP A 847      32.781   7.566 -48.371  1.00  1.470          O  
ATOM  12835  CB  ASP A 847      32.652   7.680 -50.962  1.00  2.060          C  
ATOM  12836  CG  ASP A 847      32.479   7.137 -52.391  1.00  2.060          C  
ATOM  12837  OD1 ASP A 847      31.665   6.263 -52.594  1.00  2.060          O  
ATOM  12838  OD2 ASP A 847      33.189   7.595 -53.282  1.00  2.060          O  
ATOM  12839  H   ASP A 847      29.482   8.210 -51.108  1.00  1.780          H  
ATOM  12840  HA  ASP A 847      30.900   6.736 -50.251  1.00  1.760          H  
ATOM  12841 1HB  ASP A 847      33.139   8.649 -50.987  1.00  2.470          H  
ATOM  12842 2HB  ASP A 847      33.337   7.005 -50.452  1.00  2.470          H  
ATOM  12843  N   PHE A 848      30.675   7.587 -47.853  1.00  1.360          N  
ATOM  12844  CA  PHE A 848      30.625   8.140 -46.492  1.00  1.280          C  
ATOM  12845  C   PHE A 848      29.845   7.103 -45.655  1.00  1.240          C  
ATOM  12846  O   PHE A 848      28.668   6.822 -45.906  1.00  1.340          O  
ATOM  12847  CB  PHE A 848      29.944   9.495 -46.442  1.00  1.820          C  
ATOM  12848  CG  PHE A 848      30.132  10.206 -45.136  1.00  1.820          C  
ATOM  12849  CD1 PHE A 848      30.877  11.349 -45.101  1.00  1.820          C  
ATOM  12850  CD2 PHE A 848      29.595   9.748 -43.934  1.00  1.820          C  
ATOM  12851  CE1 PHE A 848      31.041  12.021 -43.929  1.00  1.820          C  
ATOM  12852  CE2 PHE A 848      29.789  10.437 -42.771  1.00  1.820          C  
ATOM  12853  CZ  PHE A 848      30.495  11.575 -42.776  1.00  1.820          C  
ATOM  12854  H   PHE A 848      30.579   6.583 -47.803  1.00  1.630          H  
ATOM  12855  HA  PHE A 848      31.637   8.231 -46.093  1.00  1.540          H  
ATOM  12856 1HB  PHE A 848      30.329  10.129 -47.242  1.00  2.190          H  
ATOM  12857 2HB  PHE A 848      28.891   9.384 -46.615  1.00  2.190          H  
ATOM  12858  HD1 PHE A 848      31.322  11.732 -46.023  1.00  2.190          H  
ATOM  12859  HD2 PHE A 848      29.015   8.845 -43.900  1.00  2.190          H  
ATOM  12860  HE1 PHE A 848      31.606  12.931 -43.916  1.00  2.190          H  
ATOM  12861  HE2 PHE A 848      29.370  10.074 -41.841  1.00  2.190          H  
ATOM  12862  HZ  PHE A 848      30.640  12.135 -41.853  1.00  2.190          H  
ATOM  12863  N   ASN A 849      30.478   6.511 -44.665  1.00  1.250          N  
ATOM  12864  CA  ASN A 849      29.845   5.418 -43.934  1.00  1.240          C  
ATOM  12865  C   ASN A 849      28.926   5.829 -42.790  1.00  1.180          C  
ATOM  12866  O   ASN A 849      29.341   5.899 -41.635  1.00  1.170          O  
ATOM  12867  CB  ASN A 849      30.895   4.465 -43.406  1.00  1.740          C  
ATOM  12868  CG  ASN A 849      30.290   3.211 -42.816  1.00  1.740          C  
ATOM  12869  OD1 ASN A 849      29.063   3.113 -42.581  1.00  1.740          O  
ATOM  12870  ND2 ASN A 849      31.136   2.232 -42.568  1.00  1.740          N  
ATOM  12871  H   ASN A 849      31.416   6.801 -44.433  1.00  1.500          H  
ATOM  12872  HA  ASN A 849      29.226   4.865 -44.644  1.00  1.490          H  
ATOM  12873 1HB  ASN A 849      31.580   4.191 -44.208  1.00  2.090          H  
ATOM  12874 2HB  ASN A 849      31.479   4.965 -42.632  1.00  2.090          H  
ATOM  12875 1HD2 ASN A 849      30.808   1.369 -42.177  1.00  2.090          H  
ATOM  12876 2HD2 ASN A 849      32.109   2.348 -42.768  1.00  2.090          H  
ATOM  12877  N   LEU A 850      27.653   6.012 -43.120  1.00  1.150          N  
ATOM  12878  CA  LEU A 850      26.600   6.400 -42.171  1.00  1.080          C  
ATOM  12879  C   LEU A 850      25.813   5.169 -41.682  1.00  1.070          C  
ATOM  12880  O   LEU A 850      24.746   5.317 -41.076  1.00  1.030          O  
ATOM  12881  CB  LEU A 850      25.576   7.386 -42.816  1.00  1.540          C  
ATOM  12882  CG  LEU A 850      26.083   8.797 -43.312  1.00  1.540          C  
ATOM  12883  CD1 LEU A 850      24.947   9.555 -44.017  1.00  1.540          C  
ATOM  12884  CD2 LEU A 850      26.548   9.635 -42.135  1.00  1.540          C  
ATOM  12885  H   LEU A 850      27.442   5.940 -44.119  1.00  1.380          H  
ATOM  12886  HA  LEU A 850      27.067   6.868 -41.306  1.00  1.300          H  
ATOM  12887 1HB  LEU A 850      25.132   6.889 -43.678  1.00  1.850          H  
ATOM  12888 2HB  LEU A 850      24.779   7.568 -42.092  1.00  1.850          H  
ATOM  12889  HG  LEU A 850      26.881   8.651 -44.017  1.00  1.850          H  
ATOM  12890 1HD1 LEU A 850      25.312  10.526 -44.364  1.00  1.850          H  
ATOM  12891 2HD1 LEU A 850      24.592   8.977 -44.869  1.00  1.850          H  
ATOM  12892 3HD1 LEU A 850      24.125   9.708 -43.318  1.00  1.850          H  
ATOM  12893 1HD2 LEU A 850      26.892  10.605 -42.495  1.00  1.850          H  
ATOM  12894 2HD2 LEU A 850      25.718   9.786 -41.457  1.00  1.850          H  
ATOM  12895 3HD2 LEU A 850      27.351   9.132 -41.617  1.00  1.850          H  
ATOM  12896  N   THR A 851      26.322   3.950 -41.928  1.00  1.110          N  
ATOM  12897  CA  THR A 851      25.556   2.726 -41.611  1.00  1.110          C  
ATOM  12898  C   THR A 851      25.375   2.463 -40.119  1.00  1.110          C  
ATOM  12899  O   THR A 851      24.552   1.641 -39.719  1.00  1.150          O  
ATOM  12900  CB  THR A 851      26.182   1.465 -42.251  1.00  1.550          C  
ATOM  12901  OG1 THR A 851      27.496   1.221 -41.718  1.00  1.550          O  
ATOM  12902  CG2 THR A 851      26.273   1.612 -43.764  1.00  1.550          C  
ATOM  12903  H   THR A 851      27.242   3.858 -42.367  1.00  1.330          H  
ATOM  12904  HA  THR A 851      24.559   2.840 -42.040  1.00  1.330          H  
ATOM  12905  HB  THR A 851      25.551   0.608 -42.021  1.00  1.860          H  
ATOM  12906  HG1 THR A 851      28.098   1.924 -41.980  1.00  1.860          H  
ATOM  12907 1HG2 THR A 851      26.700   0.705 -44.190  1.00  1.860          H  
ATOM  12908 2HG2 THR A 851      25.275   1.772 -44.169  1.00  1.860          H  
ATOM  12909 3HG2 THR A 851      26.905   2.460 -44.016  1.00  1.860          H  
ATOM  12910  N   LEU A 852      26.122   3.167 -39.283  1.00  1.090          N  
ATOM  12911  CA  LEU A 852      25.970   3.020 -37.847  1.00  1.090          C  
ATOM  12912  C   LEU A 852      24.821   3.893 -37.353  1.00  1.020          C  
ATOM  12913  O   LEU A 852      24.273   3.692 -36.258  1.00  1.010          O  
ATOM  12914  CB  LEU A 852      27.270   3.432 -37.144  1.00  1.530          C  
ATOM  12915  CG  LEU A 852      28.518   2.583 -37.436  1.00  1.530          C  
ATOM  12916  CD1 LEU A 852      29.726   3.238 -36.762  1.00  1.530          C  
ATOM  12917  CD2 LEU A 852      28.309   1.169 -36.900  1.00  1.530          C  
ATOM  12918  H   LEU A 852      26.802   3.807 -39.665  1.00  1.310          H  
ATOM  12919  HA  LEU A 852      25.724   1.991 -37.623  1.00  1.310          H  
ATOM  12920 1HB  LEU A 852      27.494   4.469 -37.406  1.00  1.830          H  
ATOM  12921 2HB  LEU A 852      27.107   3.378 -36.084  1.00  1.830          H  
ATOM  12922  HG  LEU A 852      28.705   2.541 -38.512  1.00  1.830          H  
ATOM  12923 1HD1 LEU A 852      30.622   2.647 -36.954  1.00  1.830          H  
ATOM  12924 2HD1 LEU A 852      29.861   4.226 -37.158  1.00  1.830          H  
ATOM  12925 3HD1 LEU A 852      29.562   3.295 -35.701  1.00  1.830          H  
ATOM  12926 1HD2 LEU A 852      29.204   0.579 -37.097  1.00  1.830          H  
ATOM  12927 2HD2 LEU A 852      28.128   1.214 -35.829  1.00  1.830          H  
ATOM  12928 3HD2 LEU A 852      27.467   0.692 -37.387  1.00  1.830          H  
ATOM  12929  N   LEU A 853      24.440   4.868 -38.178  1.00  0.990          N  
ATOM  12930  CA  LEU A 853      23.437   5.835 -37.805  1.00  0.940          C  
ATOM  12931  C   LEU A 853      22.069   5.509 -38.418  1.00  1.030          C  
ATOM  12932  O   LEU A 853      21.046   5.912 -37.875  1.00  1.340          O  
ATOM  12933  CB  LEU A 853      23.909   7.228 -38.253  1.00  1.340          C  
ATOM  12934  CG  LEU A 853      25.331   7.704 -37.707  1.00  1.340          C  
ATOM  12935  CD1 LEU A 853      25.636   9.050 -38.309  1.00  1.340          C  
ATOM  12936  CD2 LEU A 853      25.381   7.783 -36.170  1.00  1.340          C  
ATOM  12937  H   LEU A 853      24.848   4.945 -39.108  1.00  1.190          H  
ATOM  12938  HA  LEU A 853      23.325   5.823 -36.724  1.00  1.130          H  
ATOM  12939 1HB  LEU A 853      23.952   7.237 -39.344  1.00  1.600          H  
ATOM  12940 2HB  LEU A 853      23.169   7.960 -37.936  1.00  1.600          H  
ATOM  12941  HG  LEU A 853      26.091   6.998 -38.047  1.00  1.600          H  
ATOM  12942 1HD1 LEU A 853      26.614   9.390 -37.986  1.00  1.600          H  
ATOM  12943 2HD1 LEU A 853      25.625   8.966 -39.381  1.00  1.600          H  
ATOM  12944 3HD1 LEU A 853      24.886   9.760 -37.994  1.00  1.600          H  
ATOM  12945 1HD2 LEU A 853      26.372   8.106 -35.858  1.00  1.600          H  
ATOM  12946 2HD2 LEU A 853      24.661   8.498 -35.817  1.00  1.600          H  
ATOM  12947 3HD2 LEU A 853      25.174   6.809 -35.736  1.00  1.600          H  
ATOM  12948  N   GLN A 854      22.023   4.790 -39.544  1.00  1.060          N  
ATOM  12949  CA  GLN A 854      20.723   4.527 -40.188  1.00  1.080          C  
ATOM  12950  C   GLN A 854      20.472   3.061 -40.534  1.00  1.100          C  
ATOM  12951  O   GLN A 854      21.377   2.391 -41.010  1.00  1.510          O  
ATOM  12952  CB  GLN A 854      20.666   5.322 -41.498  1.00  1.500          C  
ATOM  12953  CG  GLN A 854      20.788   6.848 -41.354  1.00  1.500          C  
ATOM  12954  CD  GLN A 854      20.802   7.545 -42.711  1.00  1.500          C  
ATOM  12955  OE1 GLN A 854      20.577   6.889 -43.735  1.00  1.500          O  
ATOM  12956  NE2 GLN A 854      21.083   8.838 -42.730  1.00  1.500          N  
ATOM  12957  H   GLN A 854      22.900   4.512 -39.988  1.00  1.270          H  
ATOM  12958  HA  GLN A 854      19.928   4.852 -39.520  1.00  1.300          H  
ATOM  12959 1HB  GLN A 854      21.476   4.989 -42.149  1.00  1.800          H  
ATOM  12960 2HB  GLN A 854      19.732   5.097 -42.003  1.00  1.800          H  
ATOM  12961 1HG  GLN A 854      19.940   7.219 -40.779  1.00  1.800          H  
ATOM  12962 2HG  GLN A 854      21.719   7.089 -40.845  1.00  1.800          H  
ATOM  12963 1HE2 GLN A 854      21.112   9.331 -43.599  1.00  1.800          H  
ATOM  12964 2HE2 GLN A 854      21.284   9.319 -41.878  1.00  1.800          H  
ATOM  12965  N   VAL A 855      19.206   2.606 -40.453  1.00  1.130          N  
ATOM  12966  CA  VAL A 855      18.850   1.238 -40.885  1.00  1.430          C  
ATOM  12967  C   VAL A 855      17.746   1.106 -41.972  1.00  1.460          C  
ATOM  12968  O   VAL A 855      16.565   1.257 -41.670  1.00  1.610          O  
ATOM  12969  CB  VAL A 855      18.456   0.382 -39.659  1.00  1.880          C  
ATOM  12970  CG1 VAL A 855      19.668   0.112 -38.863  1.00  1.880          C  
ATOM  12971  CG2 VAL A 855      17.443   1.130 -38.749  1.00  1.880          C  
ATOM  12972  H   VAL A 855      18.495   3.219 -40.073  1.00  1.360          H  
ATOM  12973  HA  VAL A 855      19.763   0.775 -41.239  1.00  1.720          H  
ATOM  12974  HB  VAL A 855      18.029  -0.566 -39.992  1.00  2.260          H  
ATOM  12975 1HG1 VAL A 855      19.409  -0.493 -37.988  1.00  2.260          H  
ATOM  12976 2HG1 VAL A 855      20.398  -0.422 -39.471  1.00  2.260          H  
ATOM  12977 3HG1 VAL A 855      20.085   1.050 -38.553  1.00  2.260          H  
ATOM  12978 1HG2 VAL A 855      17.204   0.502 -37.887  1.00  2.260          H  
ATOM  12979 2HG2 VAL A 855      17.880   2.061 -38.394  1.00  2.260          H  
ATOM  12980 3HG2 VAL A 855      16.527   1.345 -39.284  1.00  2.260          H  
ATOM  12981  N   PRO A 856      18.121   0.883 -43.254  1.00  1.910          N  
ATOM  12982  CA  PRO A 856      17.248   0.685 -44.416  1.00  2.280          C  
ATOM  12983  C   PRO A 856      16.314  -0.544 -44.470  1.00  2.180          C  
ATOM  12984  O   PRO A 856      15.330  -0.511 -45.210  1.00  2.740          O  
ATOM  12985  CB  PRO A 856      18.269   0.561 -45.557  1.00  3.420          C  
ATOM  12986  CG  PRO A 856      19.529   1.228 -45.053  1.00  3.420          C  
ATOM  12987  CD  PRO A 856      19.555   0.967 -43.599  1.00  3.420          C  
ATOM  12988  HA  PRO A 856      16.642   1.576 -44.534  1.00  2.740          H  
ATOM  12989 1HB  PRO A 856      18.424  -0.494 -45.808  1.00  4.100          H  
ATOM  12990 2HB  PRO A 856      17.863   1.044 -46.462  1.00  4.100          H  
ATOM  12991 1HG  PRO A 856      20.406   0.794 -45.559  1.00  4.100          H  
ATOM  12992 2HG  PRO A 856      19.541   2.293 -45.288  1.00  4.100          H  
ATOM  12993 1HD  PRO A 856      20.082   0.023 -43.380  1.00  4.100          H  
ATOM  12994 2HD  PRO A 856      20.033   1.842 -43.131  1.00  4.100          H  
ATOM  12995  N   GLN A 857      16.602  -1.626 -43.730  1.00  1.890          N  
ATOM  12996  CA  GLN A 857      15.761  -2.826 -43.838  1.00  2.130          C  
ATOM  12997  C   GLN A 857      15.375  -3.458 -42.509  1.00  2.230          C  
ATOM  12998  O   GLN A 857      16.180  -3.518 -41.576  1.00  2.250          O  
ATOM  12999  CB  GLN A 857      16.479  -3.899 -44.676  1.00  2.890          C  
ATOM  13000  CG  GLN A 857      16.754  -3.532 -46.140  1.00  2.890          C  
ATOM  13001  CD  GLN A 857      15.489  -3.527 -46.978  1.00  2.890          C  
ATOM  13002  OE1 GLN A 857      14.560  -4.293 -46.698  1.00  2.890          O  
ATOM  13003  NE2 GLN A 857      15.443  -2.683 -48.000  1.00  2.890          N  
ATOM  13004  H   GLN A 857      17.403  -1.670 -43.115  1.00  2.270          H  
ATOM  13005  HA  GLN A 857      14.836  -2.549 -44.344  1.00  2.560          H  
ATOM  13006 1HB  GLN A 857      17.442  -4.124 -44.210  1.00  3.460          H  
ATOM  13007 2HB  GLN A 857      15.898  -4.819 -44.663  1.00  3.460          H  
ATOM  13008 1HG  GLN A 857      17.205  -2.555 -46.199  1.00  3.460          H  
ATOM  13009 2HG  GLN A 857      17.430  -4.274 -46.561  1.00  3.460          H  
ATOM  13010 1HE2 GLN A 857      14.629  -2.644 -48.581  1.00  3.460          H  
ATOM  13011 2HE2 GLN A 857      16.216  -2.079 -48.186  1.00  3.460          H  
ATOM  13012  N   VAL A 858      14.179  -4.051 -42.479  1.00  2.910          N  
ATOM  13013  CA  VAL A 858      13.671  -4.744 -41.295  1.00  3.540          C  
ATOM  13014  C   VAL A 858      14.544  -5.918 -40.854  1.00  3.910          C  
ATOM  13015  O   VAL A 858      14.590  -6.242 -39.675  1.00  4.540          O  
ATOM  13016  CB  VAL A 858      12.216  -5.212 -41.526  1.00  4.700          C  
ATOM  13017  CG1 VAL A 858      12.147  -6.373 -42.536  1.00  4.700          C  
ATOM  13018  CG2 VAL A 858      11.597  -5.623 -40.179  1.00  4.700          C  
ATOM  13019  H   VAL A 858      13.586  -3.964 -43.297  1.00  3.490          H  
ATOM  13020  HA  VAL A 858      13.644  -4.021 -40.482  1.00  4.250          H  
ATOM  13021  HB  VAL A 858      11.650  -4.381 -41.945  1.00  5.640          H  
ATOM  13022 1HG1 VAL A 858      11.104  -6.652 -42.686  1.00  5.640          H  
ATOM  13023 2HG1 VAL A 858      12.576  -6.064 -43.487  1.00  5.640          H  
ATOM  13024 3HG1 VAL A 858      12.685  -7.240 -42.161  1.00  5.640          H  
ATOM  13025 1HG2 VAL A 858      10.564  -5.920 -40.332  1.00  5.640          H  
ATOM  13026 2HG2 VAL A 858      12.141  -6.459 -39.744  1.00  5.640          H  
ATOM  13027 3HG2 VAL A 858      11.632  -4.780 -39.487  1.00  5.640          H  
ATOM  13028  N   SER A 859      15.238  -6.559 -41.788  1.00  4.020          N  
ATOM  13029  CA  SER A 859      16.111  -7.671 -41.463  1.00  4.530          C  
ATOM  13030  C   SER A 859      17.341  -7.242 -40.659  1.00  4.600          C  
ATOM  13031  O   SER A 859      18.033  -8.091 -40.089  1.00  4.850          O  
ATOM  13032  CB  SER A 859      16.536  -8.379 -42.733  1.00  6.140          C  
ATOM  13033  OG  SER A 859      17.347  -7.559 -43.526  1.00  6.140          O  
ATOM  13034  H   SER A 859      15.159  -6.297 -42.760  1.00  4.820          H  
ATOM  13035  HA  SER A 859      15.544  -8.375 -40.853  1.00  5.440          H  
ATOM  13036 1HB  SER A 859      17.079  -9.288 -42.474  1.00  7.370          H  
ATOM  13037 2HB  SER A 859      15.652  -8.676 -43.296  1.00  7.370          H  
ATOM  13038  HG  SER A 859      17.612  -8.098 -44.280  1.00  7.370          H  
ATOM  13039  N   THR A 860      17.634  -5.929 -40.619  1.00  4.970          N  
ATOM  13040  CA  THR A 860      18.768  -5.429 -39.855  1.00  5.380          C  
ATOM  13041  C   THR A 860      18.316  -4.453 -38.752  1.00  5.050          C  
ATOM  13042  O   THR A 860      19.029  -4.267 -37.766  1.00  5.220          O  
ATOM  13043  CB  THR A 860      19.793  -4.703 -40.761  1.00  7.370          C  
ATOM  13044  OG1 THR A 860      19.205  -3.515 -41.329  1.00  7.370          O  
ATOM  13045  CG2 THR A 860      20.189  -5.636 -41.901  1.00  7.370          C  
ATOM  13046  H   THR A 860      17.054  -5.255 -41.112  1.00  5.960          H  
ATOM  13047  HA  THR A 860      19.264  -6.271 -39.376  1.00  6.460          H  
ATOM  13048  HB  THR A 860      20.674  -4.433 -40.181  1.00  8.840          H  
ATOM  13049  HG1 THR A 860      19.192  -2.820 -40.666  1.00  8.840          H  
ATOM  13050 1HG2 THR A 860      20.910  -5.137 -42.544  1.00  8.840          H  
ATOM  13051 2HG2 THR A 860      20.632  -6.542 -41.489  1.00  8.840          H  
ATOM  13052 3HG2 THR A 860      19.310  -5.899 -42.486  1.00  8.840          H  
ATOM  13053  N   SER A 861      17.088  -3.907 -38.855  1.00  4.910          N  
ATOM  13054  CA  SER A 861      16.587  -2.893 -37.903  1.00  4.850          C  
ATOM  13055  C   SER A 861      16.542  -3.235 -36.396  1.00  4.390          C  
ATOM  13056  O   SER A 861      16.793  -2.346 -35.592  1.00  4.440          O  
ATOM  13057  CB  SER A 861      15.199  -2.411 -38.309  1.00  6.810          C  
ATOM  13058  OG  SER A 861      15.240  -1.674 -39.491  1.00  6.810          O  
ATOM  13059  H   SER A 861      16.549  -4.071 -39.703  1.00  5.890          H  
ATOM  13060  HA  SER A 861      17.250  -2.035 -37.999  1.00  5.820          H  
ATOM  13061 1HB  SER A 861      14.536  -3.255 -38.437  1.00  8.180          H  
ATOM  13062 2HB  SER A 861      14.790  -1.800 -37.513  1.00  8.180          H  
ATOM  13063  HG  SER A 861      14.338  -1.388 -39.663  1.00  8.180          H  
ATOM  13064  N   GLN A 862      16.098  -4.410 -35.909  1.00  4.380          N  
ATOM  13065  CA  GLN A 862      15.339  -5.453 -36.563  1.00  4.260          C  
ATOM  13066  C   GLN A 862      14.022  -5.236 -35.838  1.00  3.690          C  
ATOM  13067  O   GLN A 862      12.921  -5.425 -36.355  1.00  3.640          O  
ATOM  13068  CB  GLN A 862      15.897  -6.853 -36.303  1.00  6.010          C  
ATOM  13069  CG  GLN A 862      17.246  -7.074 -36.859  1.00  6.010          C  
ATOM  13070  CD  GLN A 862      17.804  -8.426 -36.575  1.00  6.010          C  
ATOM  13071  OE1 GLN A 862      17.081  -9.426 -36.499  1.00  6.010          O  
ATOM  13072  NE2 GLN A 862      19.122  -8.484 -36.413  1.00  6.010          N  
ATOM  13073  H   GLN A 862      16.169  -4.508 -34.907  1.00  5.260          H  
ATOM  13074  HA  GLN A 862      15.210  -5.274 -37.618  1.00  5.110          H  
ATOM  13075 1HB  GLN A 862      15.955  -7.030 -35.243  1.00  7.210          H  
ATOM  13076 2HB  GLN A 862      15.223  -7.597 -36.731  1.00  7.210          H  
ATOM  13077 1HG  GLN A 862      17.162  -6.971 -37.916  1.00  7.210          H  
ATOM  13078 2HG  GLN A 862      17.927  -6.326 -36.460  1.00  7.210          H  
ATOM  13079 1HE2 GLN A 862      19.564  -9.361 -36.226  1.00  7.210          H  
ATOM  13080 2HE2 GLN A 862      19.681  -7.651 -36.489  1.00  7.210          H  
ATOM  13081  N   TYR A 863      14.191  -4.768 -34.594  1.00  3.690          N  
ATOM  13082  CA  TYR A 863      13.096  -4.494 -33.684  1.00  3.500          C  
ATOM  13083  C   TYR A 863      13.280  -3.096 -33.109  1.00  2.600          C  
ATOM  13084  O   TYR A 863      14.407  -2.669 -32.834  1.00  3.030          O  
ATOM  13085  CB  TYR A 863      13.055  -5.531 -32.562  1.00  4.980          C  
ATOM  13086  CG  TYR A 863      12.899  -6.935 -33.077  1.00  4.980          C  
ATOM  13087  CD1 TYR A 863      14.025  -7.711 -33.289  1.00  4.980          C  
ATOM  13088  CD2 TYR A 863      11.647  -7.438 -33.370  1.00  4.980          C  
ATOM  13089  CE1 TYR A 863      13.905  -8.983 -33.789  1.00  4.980          C  
ATOM  13090  CE2 TYR A 863      11.523  -8.715 -33.871  1.00  4.980          C  
ATOM  13091  CZ  TYR A 863      12.647  -9.486 -34.081  1.00  4.980          C  
ATOM  13092  OH  TYR A 863      12.525 -10.758 -34.585  1.00  4.980          O  
ATOM  13093  H   TYR A 863      15.136  -4.629 -34.267  1.00  4.430          H  
ATOM  13094  HA  TYR A 863      12.156  -4.517 -34.234  1.00  4.200          H  
ATOM  13095 1HB  TYR A 863      13.972  -5.477 -31.977  1.00  5.970          H  
ATOM  13096 2HB  TYR A 863      12.222  -5.314 -31.892  1.00  5.970          H  
ATOM  13097  HD1 TYR A 863      15.011  -7.310 -33.063  1.00  5.970          H  
ATOM  13098  HD2 TYR A 863      10.761  -6.826 -33.211  1.00  5.970          H  
ATOM  13099  HE1 TYR A 863      14.795  -9.590 -33.959  1.00  5.970          H  
ATOM  13100  HE2 TYR A 863      10.537  -9.114 -34.106  1.00  5.970          H  
ATOM  13101  HH  TYR A 863      11.598 -10.955 -34.738  1.00  5.970          H  
ATOM  13102  N   SER A 864      12.160  -2.404 -32.939  1.00  1.920          N  
ATOM  13103  CA  SER A 864      12.057  -1.040 -32.418  1.00  1.740          C  
ATOM  13104  C   SER A 864      12.766   0.020 -33.285  1.00  1.500          C  
ATOM  13105  O   SER A 864      13.084   1.099 -32.782  1.00  2.190          O  
ATOM  13106  CB  SER A 864      12.550  -0.974 -30.983  1.00  2.510          C  
ATOM  13107  OG  SER A 864      11.829  -1.859 -30.150  1.00  2.510          O  
ATOM  13108  H   SER A 864      11.290  -2.858 -33.183  1.00  2.300          H  
ATOM  13109  HA  SER A 864      11.013  -0.790 -32.387  1.00  2.090          H  
ATOM  13110 1HB  SER A 864      13.597  -1.209 -30.941  1.00  3.010          H  
ATOM  13111 2HB  SER A 864      12.433   0.044 -30.614  1.00  3.010          H  
ATOM  13112  HG  SER A 864      12.129  -1.680 -29.257  1.00  3.010          H  
ATOM  13113  N   HIS A 865      12.988  -0.280 -34.596  1.00  1.230          N  
ATOM  13114  CA  HIS A 865      13.586   0.660 -35.558  1.00  1.330          C  
ATOM  13115  C   HIS A 865      14.858   1.307 -35.033  1.00  1.190          C  
ATOM  13116  O   HIS A 865      14.910   2.538 -34.942  1.00  1.650          O  
ATOM  13117  CB  HIS A 865      12.598   1.779 -35.902  1.00  1.820          C  
ATOM  13118  CG  HIS A 865      11.290   1.291 -36.391  1.00  1.820          C  
ATOM  13119  ND1 HIS A 865      11.127   0.632 -37.596  1.00  1.820          N  
ATOM  13120  CD2 HIS A 865      10.070   1.367 -35.833  1.00  1.820          C  
ATOM  13121  CE1 HIS A 865       9.852   0.322 -37.748  1.00  1.820          C  
ATOM  13122  NE2 HIS A 865       9.191   0.757 -36.691  1.00  1.820          N  
ATOM  13123  H   HIS A 865      12.687  -1.183 -34.923  1.00  1.480          H  
ATOM  13124  HA  HIS A 865      13.839   0.130 -36.473  1.00  1.600          H  
ATOM  13125 1HB  HIS A 865      12.417   2.398 -35.017  1.00  2.190          H  
ATOM  13126 2HB  HIS A 865      13.028   2.426 -36.665  1.00  2.190          H  
ATOM  13127  HD2 HIS A 865       9.840   1.827 -34.879  1.00  2.190          H  
ATOM  13128  HE1 HIS A 865       9.418  -0.202 -38.599  1.00  2.190          H  
ATOM  13129  HE2 HIS A 865       8.199   0.662 -36.531  1.00  2.190          H  
ATOM  13130  N   ARG A 866      15.850   0.516 -34.615  1.00  1.190          N  
ATOM  13131  CA  ARG A 866      17.028   1.096 -33.989  1.00  1.210          C  
ATOM  13132  C   ARG A 866      18.261   1.088 -34.863  1.00  1.090          C  
ATOM  13133  O   ARG A 866      18.577   0.112 -35.522  1.00  1.460          O  
ATOM  13134  CB  ARG A 866      17.329   0.354 -32.692  1.00  1.690          C  
ATOM  13135  CG  ARG A 866      16.300   0.570 -31.583  1.00  1.690          C  
ATOM  13136  CD  ARG A 866      16.577  -0.244 -30.358  1.00  1.690          C  
ATOM  13137  NE  ARG A 866      16.285  -1.685 -30.565  1.00  1.690          N  
ATOM  13138  CZ  ARG A 866      16.612  -2.682 -29.704  1.00  1.690          C  
ATOM  13139  NH1 ARG A 866      17.248  -2.421 -28.576  1.00  1.690          N  
ATOM  13140  NH2 ARG A 866      16.285  -3.926 -30.001  1.00  1.690          N  
ATOM  13141  H   ARG A 866      15.840  -0.496 -34.761  1.00  1.430          H  
ATOM  13142  HA  ARG A 866      16.801   2.130 -33.737  1.00  1.450          H  
ATOM  13143 1HB  ARG A 866      17.378  -0.717 -32.894  1.00  2.020          H  
ATOM  13144 2HB  ARG A 866      18.308   0.650 -32.314  1.00  2.020          H  
ATOM  13145 1HG  ARG A 866      16.278   1.624 -31.312  1.00  2.020          H  
ATOM  13146 2HG  ARG A 866      15.335   0.274 -31.958  1.00  2.020          H  
ATOM  13147 1HD  ARG A 866      17.636  -0.142 -30.106  1.00  2.020          H  
ATOM  13148 2HD  ARG A 866      15.964   0.120 -29.536  1.00  2.020          H  
ATOM  13149  HE  ARG A 866      15.769  -1.959 -31.428  1.00  2.020          H  
ATOM  13150 1HH1 ARG A 866      17.500  -1.474 -28.346  1.00  2.020          H  
ATOM  13151 2HH1 ARG A 866      17.487  -3.172 -27.942  1.00  2.020          H  
ATOM  13152 1HH2 ARG A 866      15.797  -4.113 -30.871  1.00  2.020          H  
ATOM  13153 2HH2 ARG A 866      16.523  -4.678 -29.374  1.00  2.020          H  
ATOM  13154  N   SER A 867      19.012   2.155 -34.823  1.00  0.930          N  
ATOM  13155  CA  SER A 867      20.272   2.159 -35.545  1.00  1.010          C  
ATOM  13156  C   SER A 867      21.313   1.477 -34.659  1.00  1.100          C  
ATOM  13157  O   SER A 867      21.181   1.583 -33.446  1.00  1.640          O  
ATOM  13158  CB  SER A 867      20.626   3.570 -35.896  1.00  1.380          C  
ATOM  13159  OG  SER A 867      19.661   4.079 -36.764  1.00  1.380          O  
ATOM  13160  H   SER A 867      18.677   2.974 -34.293  1.00  1.120          H  
ATOM  13161  HA  SER A 867      20.136   1.605 -36.457  1.00  1.210          H  
ATOM  13162 1HB  SER A 867      20.672   4.183 -34.997  1.00  1.660          H  
ATOM  13163 2HB  SER A 867      21.598   3.600 -36.363  1.00  1.660          H  
ATOM  13164  HG  SER A 867      19.983   4.945 -37.039  1.00  1.660          H  
ATOM  13165  N   PRO A 868      22.394   0.852 -35.183  1.00  1.000          N  
ATOM  13166  CA  PRO A 868      23.457   0.220 -34.399  1.00  1.080          C  
ATOM  13167  C   PRO A 868      23.948   1.088 -33.245  1.00  1.170          C  
ATOM  13168  O   PRO A 868      24.150   0.588 -32.140  1.00  1.450          O  
ATOM  13169  CB  PRO A 868      24.537   0.006 -35.458  1.00  1.620          C  
ATOM  13170  CG  PRO A 868      23.744  -0.224 -36.737  1.00  1.620          C  
ATOM  13171  CD  PRO A 868      22.567   0.725 -36.643  1.00  1.620          C  
ATOM  13172  HA  PRO A 868      23.085  -0.746 -34.019  1.00  1.300          H  
ATOM  13173 1HB  PRO A 868      25.196   0.888 -35.507  1.00  1.940          H  
ATOM  13174 2HB  PRO A 868      25.169  -0.851 -35.186  1.00  1.940          H  
ATOM  13175 1HG  PRO A 868      24.368  -0.026 -37.628  1.00  1.940          H  
ATOM  13176 2HG  PRO A 868      23.429  -1.276 -36.801  1.00  1.940          H  
ATOM  13177 1HD  PRO A 868      22.783   1.688 -37.131  1.00  1.940          H  
ATOM  13178 2HD  PRO A 868      21.720   0.219 -37.079  1.00  1.940          H  
ATOM  13179  N   ILE A 869      24.062   2.393 -33.440  1.00  1.050          N  
ATOM  13180  CA  ILE A 869      24.444   3.185 -32.288  1.00  0.990          C  
ATOM  13181  C   ILE A 869      23.335   3.139 -31.234  1.00  0.930          C  
ATOM  13182  O   ILE A 869      23.632   3.117 -30.041  1.00  0.930          O  
ATOM  13183  CB  ILE A 869      24.794   4.641 -32.613  1.00  1.410          C  
ATOM  13184  CG1 ILE A 869      26.058   4.717 -33.576  1.00  1.410          C  
ATOM  13185  CG2 ILE A 869      25.009   5.406 -31.298  1.00  1.410          C  
ATOM  13186  CD1 ILE A 869      27.374   4.044 -33.103  1.00  1.410          C  
ATOM  13187  H   ILE A 869      23.965   2.817 -34.367  1.00  1.260          H  
ATOM  13188  HA  ILE A 869      25.317   2.730 -31.833  1.00  1.190          H  
ATOM  13189  HB  ILE A 869      23.964   5.098 -33.158  1.00  1.690          H  
ATOM  13190 1HG1 ILE A 869      25.785   4.273 -34.501  1.00  1.690          H  
ATOM  13191 2HG1 ILE A 869      26.266   5.762 -33.757  1.00  1.690          H  
ATOM  13192 1HG2 ILE A 869      25.216   6.410 -31.506  1.00  1.690          H  
ATOM  13193 2HG2 ILE A 869      24.133   5.379 -30.691  1.00  1.690          H  
ATOM  13194 3HG2 ILE A 869      25.824   4.964 -30.744  1.00  1.690          H  
ATOM  13195 1HD1 ILE A 869      28.139   4.189 -33.863  1.00  1.690          H  
ATOM  13196 2HD1 ILE A 869      27.706   4.474 -32.192  1.00  1.690          H  
ATOM  13197 3HD1 ILE A 869      27.225   2.977 -32.959  1.00  1.690          H  
ATOM  13198  N   GLU A 870      22.062   3.231 -31.645  1.00  0.890          N  
ATOM  13199  CA  GLU A 870      20.973   3.233 -30.672  1.00  0.860          C  
ATOM  13200  C   GLU A 870      20.963   1.931 -29.913  1.00  0.920          C  
ATOM  13201  O   GLU A 870      20.791   1.920 -28.693  1.00  0.920          O  
ATOM  13202  CB  GLU A 870      19.599   3.449 -31.318  1.00  1.220          C  
ATOM  13203  CG  GLU A 870      19.422   4.813 -31.824  1.00  1.220          C  
ATOM  13204  CD  GLU A 870      18.170   5.105 -32.503  1.00  1.220          C  
ATOM  13205  OE1 GLU A 870      17.731   4.278 -33.261  1.00  1.220          O  
ATOM  13206  OE2 GLU A 870      17.625   6.187 -32.292  1.00  1.220          O  
ATOM  13207  H   GLU A 870      21.859   3.196 -32.638  1.00  1.070          H  
ATOM  13208  HA  GLU A 870      21.143   4.040 -29.966  1.00  1.030          H  
ATOM  13209 1HB  GLU A 870      19.459   2.758 -32.126  1.00  1.460          H  
ATOM  13210 2HB  GLU A 870      18.818   3.256 -30.583  1.00  1.460          H  
ATOM  13211 1HG  GLU A 870      19.535   5.494 -30.988  1.00  1.460          H  
ATOM  13212 2HG  GLU A 870      20.221   4.945 -32.528  1.00  1.460          H  
ATOM  13213  N   ASP A 871      21.233   0.813 -30.590  1.00  0.970          N  
ATOM  13214  CA  ASP A 871      21.244  -0.439 -29.841  1.00  1.040          C  
ATOM  13215  C   ASP A 871      22.244  -0.353 -28.710  1.00  1.040          C  
ATOM  13216  O   ASP A 871      21.944  -0.744 -27.579  1.00  1.070          O  
ATOM  13217  CB  ASP A 871      21.668  -1.651 -30.676  1.00  1.430          C  
ATOM  13218  CG  ASP A 871      20.669  -2.146 -31.657  1.00  1.430          C  
ATOM  13219  OD1 ASP A 871      19.549  -1.712 -31.618  1.00  1.430          O  
ATOM  13220  OD2 ASP A 871      21.032  -2.993 -32.442  1.00  1.430          O  
ATOM  13221  H   ASP A 871      21.356   0.858 -31.607  1.00  1.160          H  
ATOM  13222  HA  ASP A 871      20.253  -0.612 -29.424  1.00  1.250          H  
ATOM  13223 1HB  ASP A 871      22.577  -1.391 -31.225  1.00  1.710          H  
ATOM  13224 2HB  ASP A 871      21.925  -2.469 -30.007  1.00  1.710          H  
ATOM  13225  N   LEU A 872      23.428   0.194 -28.996  1.00  1.040          N  
ATOM  13226  CA  LEU A 872      24.427   0.321 -27.952  1.00  1.050          C  
ATOM  13227  C   LEU A 872      23.958   1.268 -26.866  1.00  1.000          C  
ATOM  13228  O   LEU A 872      24.102   0.985 -25.676  1.00  1.000          O  
ATOM  13229  CB  LEU A 872      25.739   0.884 -28.525  1.00  1.470          C  
ATOM  13230  CG  LEU A 872      26.530  -0.010 -29.488  1.00  1.470          C  
ATOM  13231  CD1 LEU A 872      27.658   0.822 -30.118  1.00  1.470          C  
ATOM  13232  CD2 LEU A 872      27.112  -1.215 -28.733  1.00  1.470          C  
ATOM  13233  H   LEU A 872      23.634   0.464 -29.967  1.00  1.250          H  
ATOM  13234  HA  LEU A 872      24.587  -0.654 -27.504  1.00  1.260          H  
ATOM  13235 1HB  LEU A 872      25.510   1.805 -29.056  1.00  1.760          H  
ATOM  13236 2HB  LEU A 872      26.394   1.135 -27.692  1.00  1.760          H  
ATOM  13237  HG  LEU A 872      25.873  -0.360 -30.288  1.00  1.760          H  
ATOM  13238 1HD1 LEU A 872      28.207   0.191 -30.799  1.00  1.760          H  
ATOM  13239 2HD1 LEU A 872      27.235   1.668 -30.658  1.00  1.760          H  
ATOM  13240 3HD1 LEU A 872      28.327   1.184 -29.352  1.00  1.760          H  
ATOM  13241 1HD2 LEU A 872      27.678  -1.832 -29.432  1.00  1.760          H  
ATOM  13242 2HD2 LEU A 872      27.775  -0.862 -27.941  1.00  1.760          H  
ATOM  13243 3HD2 LEU A 872      26.318  -1.814 -28.299  1.00  1.760          H  
ATOM  13244  N   LEU A 873      23.338   2.375 -27.252  1.00  0.970          N  
ATOM  13245  CA  LEU A 873      22.957   3.337 -26.245  1.00  0.970          C  
ATOM  13246  C   LEU A 873      21.942   2.797 -25.268  1.00  0.960          C  
ATOM  13247  O   LEU A 873      22.001   3.065 -24.071  1.00  1.010          O  
ATOM  13248  CB  LEU A 873      22.327   4.567 -26.873  1.00  1.360          C  
ATOM  13249  CG  LEU A 873      23.197   5.431 -27.757  1.00  1.360          C  
ATOM  13250  CD1 LEU A 873      22.327   6.461 -28.305  1.00  1.360          C  
ATOM  13251  CD2 LEU A 873      24.350   5.982 -27.051  1.00  1.360          C  
ATOM  13252  H   LEU A 873      23.235   2.578 -28.252  1.00  1.160          H  
ATOM  13253  HA  LEU A 873      23.839   3.583 -25.704  1.00  1.160          H  
ATOM  13254 1HB  LEU A 873      21.478   4.239 -27.473  1.00  1.630          H  
ATOM  13255 2HB  LEU A 873      21.941   5.197 -26.073  1.00  1.630          H  
ATOM  13256  HG  LEU A 873      23.559   4.868 -28.561  1.00  1.630          H  
ATOM  13257 1HD1 LEU A 873      22.890   7.098 -28.976  1.00  1.630          H  
ATOM  13258 2HD1 LEU A 873      21.525   5.984 -28.835  1.00  1.630          H  
ATOM  13259 3HD1 LEU A 873      21.911   7.042 -27.519  1.00  1.630          H  
ATOM  13260 1HD2 LEU A 873      24.901   6.605 -27.740  1.00  1.630          H  
ATOM  13261 2HD2 LEU A 873      24.022   6.555 -26.233  1.00  1.630          H  
ATOM  13262 3HD2 LEU A 873      24.989   5.193 -26.702  1.00  1.630          H  
ATOM  13263  N   PHE A 874      20.997   2.038 -25.772  1.00  0.930          N  
ATOM  13264  CA  PHE A 874      19.979   1.484 -24.912  1.00  0.920          C  
ATOM  13265  C   PHE A 874      20.514   0.290 -24.114  1.00  0.980          C  
ATOM  13266  O   PHE A 874      20.244   0.175 -22.921  1.00  1.040          O  
ATOM  13267  CB  PHE A 874      18.738   1.176 -25.743  1.00  1.290          C  
ATOM  13268  CG  PHE A 874      17.918   2.452 -26.070  1.00  1.290          C  
ATOM  13269  CD1 PHE A 874      18.215   3.256 -27.172  1.00  1.290          C  
ATOM  13270  CD2 PHE A 874      16.835   2.824 -25.282  1.00  1.290          C  
ATOM  13271  CE1 PHE A 874      17.479   4.377 -27.462  1.00  1.290          C  
ATOM  13272  CE2 PHE A 874      16.093   3.952 -25.587  1.00  1.290          C  
ATOM  13273  CZ  PHE A 874      16.420   4.728 -26.672  1.00  1.290          C  
ATOM  13274  H   PHE A 874      20.974   1.886 -26.785  1.00  1.120          H  
ATOM  13275  HA  PHE A 874      19.694   2.251 -24.192  1.00  1.100          H  
ATOM  13276 1HB  PHE A 874      19.047   0.713 -26.686  1.00  1.550          H  
ATOM  13277 2HB  PHE A 874      18.103   0.471 -25.215  1.00  1.550          H  
ATOM  13278  HD1 PHE A 874      19.035   3.006 -27.806  1.00  1.550          H  
ATOM  13279  HD2 PHE A 874      16.569   2.214 -24.417  1.00  1.550          H  
ATOM  13280  HE1 PHE A 874      17.745   4.983 -28.329  1.00  1.550          H  
ATOM  13281  HE2 PHE A 874      15.242   4.231 -24.968  1.00  1.550          H  
ATOM  13282  HZ  PHE A 874      15.830   5.620 -26.904  1.00  1.550          H  
ATOM  13283  N   ASN A 875      21.318  -0.572 -24.743  1.00  1.070          N  
ATOM  13284  CA  ASN A 875      21.856  -1.758 -24.080  1.00  1.130          C  
ATOM  13285  C   ASN A 875      22.824  -1.429 -22.940  1.00  1.110          C  
ATOM  13286  O   ASN A 875      22.929  -2.179 -21.968  1.00  1.160          O  
ATOM  13287  CB  ASN A 875      22.558  -2.642 -25.092  1.00  1.560          C  
ATOM  13288  CG  ASN A 875      21.613  -3.348 -26.031  1.00  1.560          C  
ATOM  13289  OD1 ASN A 875      20.422  -3.535 -25.746  1.00  1.560          O  
ATOM  13290  ND2 ASN A 875      22.129  -3.745 -27.166  1.00  1.560          N  
ATOM  13291  H   ASN A 875      21.523  -0.448 -25.735  1.00  1.280          H  
ATOM  13292  HA  ASN A 875      21.023  -2.309 -23.645  1.00  1.360          H  
ATOM  13293 1HB  ASN A 875      23.246  -2.029 -25.680  1.00  1.870          H  
ATOM  13294 2HB  ASN A 875      23.156  -3.386 -24.568  1.00  1.870          H  
ATOM  13295 1HD2 ASN A 875      21.558  -4.213 -27.838  1.00  1.870          H  
ATOM  13296 2HD2 ASN A 875      23.093  -3.574 -27.362  1.00  1.870          H  
ATOM  13297  N   LYS A 876      23.515  -0.296 -23.035  1.00  1.110          N  
ATOM  13298  CA  LYS A 876      24.489   0.108 -22.031  1.00  1.110          C  
ATOM  13299  C   LYS A 876      23.913   0.875 -20.838  1.00  1.070          C  
ATOM  13300  O   LYS A 876      24.665   1.242 -19.935  1.00  1.230          O  
ATOM  13301  CB  LYS A 876      25.567   0.957 -22.699  1.00  1.550          C  
ATOM  13302  CG  LYS A 876      26.401   0.245 -23.808  1.00  1.550          C  
ATOM  13303  CD  LYS A 876      27.355  -0.805 -23.285  1.00  1.550          C  
ATOM  13304  CE  LYS A 876      28.156  -1.407 -24.439  1.00  1.550          C  
ATOM  13305  NZ  LYS A 876      29.157  -2.396 -23.972  1.00  1.550          N  
ATOM  13306  H   LYS A 876      23.438   0.272 -23.886  1.00  1.330          H  
ATOM  13307  HA  LYS A 876      24.947  -0.794 -21.634  1.00  1.330          H  
ATOM  13308 1HB  LYS A 876      25.072   1.803 -23.166  1.00  1.860          H  
ATOM  13309 2HB  LYS A 876      26.249   1.352 -21.949  1.00  1.860          H  
ATOM  13310 1HG  LYS A 876      25.731  -0.266 -24.484  1.00  1.860          H  
ATOM  13311 2HG  LYS A 876      26.961   0.986 -24.380  1.00  1.860          H  
ATOM  13312 1HD  LYS A 876      28.038  -0.352 -22.565  1.00  1.860          H  
ATOM  13313 2HD  LYS A 876      26.802  -1.601 -22.794  1.00  1.860          H  
ATOM  13314 1HE  LYS A 876      27.468  -1.899 -25.124  1.00  1.860          H  
ATOM  13315 2HE  LYS A 876      28.669  -0.611 -24.972  1.00  1.860          H  
ATOM  13316 1HZ  LYS A 876      29.660  -2.765 -24.767  1.00  1.860          H  
ATOM  13317 2HZ  LYS A 876      29.802  -1.928 -23.354  1.00  1.860          H  
ATOM  13318 3HZ  LYS A 876      28.699  -3.149 -23.483  1.00  1.860          H  
ATOM  13319  N   VAL A 877      22.605   1.131 -20.805  1.00  0.970          N  
ATOM  13320  CA  VAL A 877      22.061   1.889 -19.680  1.00  0.930          C  
ATOM  13321  C   VAL A 877      21.098   0.981 -18.924  1.00  0.970          C  
ATOM  13322  O   VAL A 877      20.186   0.402 -19.511  1.00  0.980          O  
ATOM  13323  CB  VAL A 877      21.368   3.161 -20.185  1.00  1.320          C  
ATOM  13324  CG1 VAL A 877      20.811   4.015 -19.002  1.00  1.320          C  
ATOM  13325  CG2 VAL A 877      22.352   3.946 -21.007  1.00  1.320          C  
ATOM  13326  H   VAL A 877      21.982   0.789 -21.550  1.00  1.160          H  
ATOM  13327  HA  VAL A 877      22.869   2.177 -19.007  1.00  1.120          H  
ATOM  13328  HB  VAL A 877      20.526   2.864 -20.810  1.00  1.580          H  
ATOM  13329 1HG1 VAL A 877      20.311   4.899 -19.391  1.00  1.580          H  
ATOM  13330 2HG1 VAL A 877      20.115   3.444 -18.416  1.00  1.580          H  
ATOM  13331 3HG1 VAL A 877      21.636   4.322 -18.365  1.00  1.580          H  
ATOM  13332 1HG2 VAL A 877      21.866   4.813 -21.404  1.00  1.580          H  
ATOM  13333 2HG2 VAL A 877      23.194   4.237 -20.382  1.00  1.580          H  
ATOM  13334 3HG2 VAL A 877      22.718   3.345 -21.825  1.00  1.580          H  
ATOM  13335  N   THR A 878      21.311   0.831 -17.620  1.00  1.000          N  
ATOM  13336  CA  THR A 878      20.468  -0.073 -16.836  1.00  1.050          C  
ATOM  13337  C   THR A 878      19.265   0.672 -16.317  1.00  1.020          C  
ATOM  13338  O   THR A 878      19.368   1.562 -15.469  1.00  1.110          O  
ATOM  13339  CB  THR A 878      21.243  -0.706 -15.658  1.00  1.450          C  
ATOM  13340  OG1 THR A 878      22.344  -1.469 -16.165  1.00  1.450          O  
ATOM  13341  CG2 THR A 878      20.323  -1.634 -14.857  1.00  1.450          C  
ATOM  13342  H   THR A 878      22.048   1.387 -17.185  1.00  1.200          H  
ATOM  13343  HA  THR A 878      20.118  -0.876 -17.484  1.00  1.260          H  
ATOM  13344  HB  THR A 878      21.624   0.081 -15.007  1.00  1.740          H  
ATOM  13345  HG1 THR A 878      22.987  -0.872 -16.554  1.00  1.740          H  
ATOM  13346 1HG2 THR A 878      20.887  -2.074 -14.037  1.00  1.740          H  
ATOM  13347 2HG2 THR A 878      19.481  -1.073 -14.450  1.00  1.740          H  
ATOM  13348 3HG2 THR A 878      19.951  -2.424 -15.507  1.00  1.740          H  
ATOM  13349  N   ILE A 879      18.099   0.283 -16.807  1.00  0.970          N  
ATOM  13350  CA  ILE A 879      16.897   1.017 -16.495  1.00  0.950          C  
ATOM  13351  C   ILE A 879      15.818   0.168 -15.892  1.00  0.860          C  
ATOM  13352  O   ILE A 879      15.434  -0.846 -16.475  1.00  0.870          O  
ATOM  13353  CB  ILE A 879      16.381   1.631 -17.804  1.00  1.340          C  
ATOM  13354  CG1 ILE A 879      17.466   2.485 -18.358  1.00  1.340          C  
ATOM  13355  CG2 ILE A 879      15.108   2.432 -17.576  1.00  1.340          C  
ATOM  13356  CD1 ILE A 879      17.241   2.963 -19.658  1.00  1.340          C  
ATOM  13357  H   ILE A 879      18.072  -0.491 -17.460  1.00  1.160          H  
ATOM  13358  HA  ILE A 879      17.135   1.800 -15.787  1.00  1.140          H  
ATOM  13359  HB  ILE A 879      16.183   0.835 -18.520  1.00  1.610          H  
ATOM  13360 1HG1 ILE A 879      17.626   3.302 -17.698  1.00  1.610          H  
ATOM  13361 2HG1 ILE A 879      18.361   1.922 -18.443  1.00  1.610          H  
ATOM  13362 1HG2 ILE A 879      14.739   2.858 -18.491  1.00  1.610          H  
ATOM  13363 2HG2 ILE A 879      14.356   1.793 -17.200  1.00  1.610          H  
ATOM  13364 3HG2 ILE A 879      15.297   3.230 -16.860  1.00  1.610          H  
ATOM  13365 1HD1 ILE A 879      18.101   3.538 -19.949  1.00  1.610          H  
ATOM  13366 2HD1 ILE A 879      17.116   2.121 -20.342  1.00  1.610          H  
ATOM  13367 3HD1 ILE A 879      16.367   3.575 -19.672  1.00  1.610          H  
ATOM  13368  N   ALA A 880      15.305   0.569 -14.729  1.00  0.860          N  
ATOM  13369  CA  ALA A 880      14.185  -0.187 -14.209  1.00  0.900          C  
ATOM  13370  C   ALA A 880      13.151  -0.048 -15.285  1.00  0.910          C  
ATOM  13371  O   ALA A 880      12.811   1.076 -15.647  1.00  1.010          O  
ATOM  13372  CB  ALA A 880      13.686   0.345 -12.875  1.00  1.240          C  
ATOM  13373  H   ALA A 880      15.674   1.389 -14.268  1.00  1.030          H  
ATOM  13374  HA  ALA A 880      14.463  -1.237 -14.114  1.00  1.080          H  
ATOM  13375 1HB  ALA A 880      12.818  -0.234 -12.555  1.00  1.490          H  
ATOM  13376 2HB  ALA A 880      14.475   0.257 -12.128  1.00  1.490          H  
ATOM  13377 3HB  ALA A 880      13.403   1.390 -12.984  1.00  1.490          H  
ATOM  13378  N   ASP A 881      12.588  -1.136 -15.750  1.00  1.010          N  
ATOM  13379  CA  ASP A 881      11.666  -1.002 -16.850  1.00  1.250          C  
ATOM  13380  C   ASP A 881      10.355  -1.619 -16.449  1.00  0.960          C  
ATOM  13381  O   ASP A 881      10.247  -2.843 -16.459  1.00  1.470          O  
ATOM  13382  CB  ASP A 881      12.276  -1.716 -18.073  1.00  1.650          C  
ATOM  13383  CG  ASP A 881      11.535  -1.530 -19.402  1.00  1.650          C  
ATOM  13384  OD1 ASP A 881      10.598  -0.781 -19.446  1.00  1.650          O  
ATOM  13385  OD2 ASP A 881      11.944  -2.136 -20.376  1.00  1.650          O  
ATOM  13386  H   ASP A 881      12.865  -2.047 -15.408  1.00  1.210          H  
ATOM  13387  HA  ASP A 881      11.543   0.043 -17.110  1.00  1.500          H  
ATOM  13388 1HB  ASP A 881      13.303  -1.362 -18.202  1.00  1.980          H  
ATOM  13389 2HB  ASP A 881      12.333  -2.784 -17.867  1.00  1.980          H  
ATOM  13390  N   PRO A 882       9.380  -0.823 -15.982  1.00  0.870          N  
ATOM  13391  CA  PRO A 882       8.098  -1.281 -15.539  1.00  1.220          C  
ATOM  13392  C   PRO A 882       7.446  -1.976 -16.684  1.00  1.050          C  
ATOM  13393  O   PRO A 882       7.520  -1.507 -17.804  1.00  1.340          O  
ATOM  13394  CB  PRO A 882       7.362   0.016 -15.187  1.00  1.830          C  
ATOM  13395  CG  PRO A 882       8.452   0.999 -14.896  1.00  1.830          C  
ATOM  13396  CD  PRO A 882       9.566   0.627 -15.837  1.00  1.830          C  
ATOM  13397  HA  PRO A 882       8.195  -1.940 -14.672  1.00  1.460          H  
ATOM  13398 1HB  PRO A 882       6.728   0.325 -16.025  1.00  2.200          H  
ATOM  13399 2HB  PRO A 882       6.701  -0.148 -14.325  1.00  2.200          H  
ATOM  13400 1HG  PRO A 882       8.091   2.009 -15.093  1.00  2.200          H  
ATOM  13401 2HG  PRO A 882       8.751   0.960 -13.838  1.00  2.200          H  
ATOM  13402 1HD  PRO A 882       9.462   1.133 -16.809  1.00  2.200          H  
ATOM  13403 2HD  PRO A 882      10.486   0.872 -15.333  1.00  2.200          H  
ATOM  13404  N   GLY A 883       6.701  -3.026 -16.408  1.00  1.240          N  
ATOM  13405  CA  GLY A 883       5.990  -3.695 -17.483  1.00  1.280          C  
ATOM  13406  C   GLY A 883       4.849  -2.820 -17.957  1.00  1.090          C  
ATOM  13407  O   GLY A 883       4.258  -3.055 -19.008  1.00  1.250          O  
ATOM  13408  H   GLY A 883       6.667  -3.398 -15.466  1.00  1.490          H  
ATOM  13409 1HA  GLY A 883       6.675  -3.896 -18.308  1.00  1.540          H  
ATOM  13410 2HA  GLY A 883       5.606  -4.656 -17.134  1.00  1.540          H  
ATOM  13411  N   TYR A 884       4.553  -1.801 -17.158  1.00  1.400          N  
ATOM  13412  CA  TYR A 884       3.507  -0.823 -17.356  1.00  1.870          C  
ATOM  13413  C   TYR A 884       2.158  -1.478 -17.518  1.00  1.840          C  
ATOM  13414  O   TYR A 884       1.341  -1.496 -16.590  1.00  1.870          O  
ATOM  13415  CB  TYR A 884       3.782   0.060 -18.584  1.00  2.430          C  
ATOM  13416  CG  TYR A 884       4.961   0.962 -18.457  1.00  2.430          C  
ATOM  13417  CD1 TYR A 884       6.126   0.675 -19.127  1.00  2.430          C  
ATOM  13418  CD2 TYR A 884       4.885   2.076 -17.674  1.00  2.430          C  
ATOM  13419  CE1 TYR A 884       7.215   1.507 -19.005  1.00  2.430          C  
ATOM  13420  CE2 TYR A 884       5.957   2.898 -17.558  1.00  2.430          C  
ATOM  13421  CZ  TYR A 884       7.122   2.629 -18.212  1.00  2.430          C  
ATOM  13422  OH  TYR A 884       8.205   3.475 -18.088  1.00  2.430          O  
ATOM  13423  H   TYR A 884       5.137  -1.707 -16.348  1.00  1.680          H  
ATOM  13424  HA  TYR A 884       3.464  -0.185 -16.473  1.00  2.240          H  
ATOM  13425 1HB  TYR A 884       3.931  -0.557 -19.467  1.00  2.920          H  
ATOM  13426 2HB  TYR A 884       2.913   0.682 -18.774  1.00  2.920          H  
ATOM  13427  HD1 TYR A 884       6.195  -0.219 -19.749  1.00  2.920          H  
ATOM  13428  HD2 TYR A 884       3.968   2.313 -17.137  1.00  2.920          H  
ATOM  13429  HE1 TYR A 884       8.141   1.269 -19.533  1.00  2.920          H  
ATOM  13430  HE2 TYR A 884       5.875   3.760 -16.947  1.00  2.920          H  
ATOM  13431  HH  TYR A 884       8.967   3.074 -18.516  1.00  2.920          H  
ATOM  13432  N   MET A 885       1.933  -2.057 -18.688  1.00  2.020          N  
ATOM  13433  CA  MET A 885       0.643  -2.618 -19.014  1.00  2.290          C  
ATOM  13434  C   MET A 885       0.471  -3.921 -18.302  1.00  1.900          C  
ATOM  13435  O   MET A 885       1.161  -4.903 -18.575  1.00  1.980          O  
ATOM  13436  CB  MET A 885       0.506  -2.796 -20.518  1.00  3.100          C  
ATOM  13437  CG  MET A 885       0.614  -1.494 -21.318  1.00  3.100          C  
ATOM  13438  SD  MET A 885      -0.721  -0.320 -20.984  1.00  3.100          S  
ATOM  13439  CE  MET A 885       0.088   0.857 -19.878  1.00  3.100          C  
ATOM  13440  H   MET A 885       2.712  -2.125 -19.337  1.00  2.420          H  
ATOM  13441  HA  MET A 885      -0.139  -1.950 -18.662  1.00  2.750          H  
ATOM  13442 1HB  MET A 885       1.288  -3.469 -20.868  1.00  3.720          H  
ATOM  13443 2HB  MET A 885      -0.455  -3.265 -20.742  1.00  3.720          H  
ATOM  13444 1HG  MET A 885       1.562  -1.010 -21.088  1.00  3.720          H  
ATOM  13445 2HG  MET A 885       0.606  -1.728 -22.382  1.00  3.720          H  
ATOM  13446 1HE  MET A 885      -0.616   1.643 -19.608  1.00  3.720          H  
ATOM  13447 2HE  MET A 885       0.422   0.360 -18.980  1.00  3.720          H  
ATOM  13448 3HE  MET A 885       0.943   1.295 -20.386  1.00  3.720          H  
ATOM  13449  N   GLN A 886      -0.435  -3.901 -17.326  1.00  1.920          N  
ATOM  13450  CA  GLN A 886      -0.682  -5.045 -16.475  1.00  1.740          C  
ATOM  13451  C   GLN A 886       0.633  -5.534 -15.910  1.00  1.290          C  
ATOM  13452  O   GLN A 886       0.813  -6.729 -15.677  1.00  1.310          O  
ATOM  13453  CB  GLN A 886      -1.400  -6.164 -17.245  1.00  2.510          C  
ATOM  13454  CG  GLN A 886      -2.836  -5.834 -17.683  1.00  2.510          C  
ATOM  13455  CD  GLN A 886      -2.924  -4.944 -18.923  1.00  2.510          C  
ATOM  13456  OE1 GLN A 886      -2.260  -5.182 -19.933  1.00  2.510          O  
ATOM  13457  NE2 GLN A 886      -3.768  -3.913 -18.849  1.00  2.510          N  
ATOM  13458  H   GLN A 886      -0.946  -3.042 -17.172  1.00  2.300          H  
ATOM  13459  HA  GLN A 886      -1.313  -4.733 -15.643  1.00  2.090          H  
ATOM  13460 1HB  GLN A 886      -0.829  -6.429 -18.134  1.00  3.010          H  
ATOM  13461 2HB  GLN A 886      -1.449  -7.057 -16.617  1.00  3.010          H  
ATOM  13462 1HG  GLN A 886      -3.348  -6.769 -17.903  1.00  3.010          H  
ATOM  13463 2HG  GLN A 886      -3.337  -5.322 -16.865  1.00  3.010          H  
ATOM  13464 1HE2 GLN A 886      -3.880  -3.298 -19.634  1.00  3.010          H  
ATOM  13465 2HE2 GLN A 886      -4.304  -3.757 -18.016  1.00  3.010          H  
ATOM  13466  N   GLY A 887       1.526  -4.594 -15.562  1.00  1.140          N  
ATOM  13467  CA  GLY A 887       2.833  -4.952 -15.032  1.00  0.990          C  
ATOM  13468  C   GLY A 887       2.700  -5.488 -13.625  1.00  0.920          C  
ATOM  13469  O   GLY A 887       3.635  -6.038 -13.058  1.00  0.990          O  
ATOM  13470  H   GLY A 887       1.312  -3.600 -15.718  1.00  1.370          H  
ATOM  13471 1HA  GLY A 887       3.300  -5.699 -15.678  1.00  1.190          H  
ATOM  13472 2HA  GLY A 887       3.474  -4.072 -15.033  1.00  1.190          H  
ATOM  13473  N   TYR A 888       1.522  -5.321 -13.061  1.00  1.000          N  
ATOM  13474  CA  TYR A 888       1.187  -5.767 -11.736  1.00  1.070          C  
ATOM  13475  C   TYR A 888       1.219  -7.278 -11.654  1.00  1.080          C  
ATOM  13476  O   TYR A 888       1.661  -7.838 -10.664  1.00  1.150          O  
ATOM  13477  CB  TYR A 888      -0.182  -5.218 -11.365  1.00  1.470          C  
ATOM  13478  CG  TYR A 888      -0.162  -3.748 -11.007  1.00  1.470          C  
ATOM  13479  CD1 TYR A 888      -0.172  -2.773 -12.002  1.00  1.470          C  
ATOM  13480  CD2 TYR A 888      -0.173  -3.371  -9.681  1.00  1.470          C  
ATOM  13481  CE1 TYR A 888      -0.175  -1.434 -11.654  1.00  1.470          C  
ATOM  13482  CE2 TYR A 888      -0.188  -2.036  -9.340  1.00  1.470          C  
ATOM  13483  CZ  TYR A 888      -0.185  -1.071 -10.316  1.00  1.470          C  
ATOM  13484  OH  TYR A 888      -0.202   0.258  -9.959  1.00  1.470          O  
ATOM  13485  H   TYR A 888       0.824  -4.849 -13.606  1.00  1.200          H  
ATOM  13486  HA  TYR A 888       1.922  -5.392 -11.035  1.00  1.280          H  
ATOM  13487 1HB  TYR A 888      -0.868  -5.360 -12.201  1.00  1.760          H  
ATOM  13488 2HB  TYR A 888      -0.579  -5.774 -10.516  1.00  1.760          H  
ATOM  13489  HD1 TYR A 888      -0.174  -3.056 -13.051  1.00  1.760          H  
ATOM  13490  HD2 TYR A 888      -0.175  -4.132  -8.900  1.00  1.760          H  
ATOM  13491  HE1 TYR A 888      -0.178  -0.672 -12.429  1.00  1.760          H  
ATOM  13492  HE2 TYR A 888      -0.199  -1.743  -8.287  1.00  1.760          H  
ATOM  13493  HH  TYR A 888      -0.225   0.329  -8.999  1.00  1.760          H  
ATOM  13494  N   ASP A 889       0.758  -7.987 -12.685  1.00  1.160          N  
ATOM  13495  CA  ASP A 889       0.762  -9.450 -12.562  1.00  1.310          C  
ATOM  13496  C   ASP A 889       2.186 -10.002 -12.446  1.00  1.270          C  
ATOM  13497  O   ASP A 889       2.483 -10.958 -11.701  1.00  1.460          O  
ATOM  13498  CB  ASP A 889       0.066 -10.133 -13.745  1.00  1.770          C  
ATOM  13499  CG  ASP A 889      -1.483 -10.088 -13.732  1.00  1.770          C  
ATOM  13500  OD1 ASP A 889      -2.077  -9.780 -12.711  1.00  1.770          O  
ATOM  13501  OD2 ASP A 889      -2.060 -10.426 -14.727  1.00  1.770          O  
ATOM  13502  H   ASP A 889       0.456  -7.533 -13.550  1.00  1.390          H  
ATOM  13503  HA  ASP A 889       0.221  -9.717 -11.654  1.00  1.570          H  
ATOM  13504 1HB  ASP A 889       0.409  -9.659 -14.670  1.00  2.130          H  
ATOM  13505 2HB  ASP A 889       0.382 -11.176 -13.788  1.00  2.130          H  
ATOM  13506  N   ASP A 890       3.116  -9.328 -13.100  1.00  1.140          N  
ATOM  13507  CA  ASP A 890       4.501  -9.763 -13.129  1.00  1.270          C  
ATOM  13508  C   ASP A 890       5.156  -9.883 -11.753  1.00  1.270          C  
ATOM  13509  O   ASP A 890       6.255 -10.447 -11.640  1.00  1.540          O  
ATOM  13510  CB  ASP A 890       5.372  -8.823 -13.973  1.00  1.730          C  
ATOM  13511  CG  ASP A 890       5.144  -8.892 -15.505  1.00  1.730          C  
ATOM  13512  OD1 ASP A 890       4.487  -9.791 -15.984  1.00  1.730          O  
ATOM  13513  OD2 ASP A 890       5.667  -8.029 -16.176  1.00  1.730          O  
ATOM  13514  H   ASP A 890       2.851  -8.528 -13.665  1.00  1.370          H  
ATOM  13515  HA  ASP A 890       4.525 -10.740 -13.602  1.00  1.520          H  
ATOM  13516 1HB  ASP A 890       5.203  -7.803 -13.646  1.00  2.070          H  
ATOM  13517 2HB  ASP A 890       6.419  -9.044 -13.774  1.00  2.070          H  
ATOM  13518  N   CYS A 891       4.632  -9.223 -10.728  1.00  1.120          N  
ATOM  13519  CA  CYS A 891       5.322  -9.382  -9.458  1.00  1.200          C  
ATOM  13520  C   CYS A 891       4.393  -9.650  -8.269  1.00  1.250          C  
ATOM  13521  O   CYS A 891       4.878 -10.226  -7.298  1.00  1.270          O  
ATOM  13522  CB  CYS A 891       6.322  -8.242  -9.264  1.00  1.650          C  
ATOM  13523  SG  CYS A 891       5.674  -6.612  -9.467  1.00  1.650          S  
ATOM  13524  H   CYS A 891       3.746  -8.723 -10.785  1.00  1.340          H  
ATOM  13525  HA  CYS A 891       5.947 -10.271  -9.541  1.00  1.440          H  
ATOM  13526 1HB  CYS A 891       6.759  -8.314  -8.268  1.00  1.980          H  
ATOM  13527 2HB  CYS A 891       7.138  -8.363  -9.977  1.00  1.980          H  
ATOM  13528  N   MET A 892       3.271 -10.139  -8.713  1.00  1.390          N  
ATOM  13529  CA  MET A 892       2.234 -10.284  -7.733  1.00  1.530          C  
ATOM  13530  C   MET A 892       1.938 -11.775  -7.862  1.00  1.600          C  
ATOM  13531  O   MET A 892       1.618 -12.471  -6.898  1.00  1.770          O  
ATOM  13532  CB  MET A 892       1.038  -9.365  -7.952  1.00  2.090          C  
ATOM  13533  CG  MET A 892       1.342  -7.857  -7.690  1.00  2.090          C  
ATOM  13534  SD  MET A 892       1.885  -7.486  -5.983  1.00  2.090          S  
ATOM  13535  CE  MET A 892       0.416  -7.750  -5.007  1.00  2.090          C  
ATOM  13536  H   MET A 892       3.416 -11.047  -9.136  1.00  1.670          H  
ATOM  13537  HA  MET A 892       2.631 -10.104  -6.736  1.00  1.840          H  
ATOM  13538 1HB  MET A 892       0.702  -9.460  -8.985  1.00  2.500          H  
ATOM  13539 2HB  MET A 892       0.215  -9.678  -7.319  1.00  2.500          H  
ATOM  13540 1HG  MET A 892       2.142  -7.543  -8.353  1.00  2.500          H  
ATOM  13541 2HG  MET A 892       0.464  -7.256  -7.920  1.00  2.500          H  
ATOM  13542 1HE  MET A 892       0.636  -7.543  -3.958  1.00  2.500          H  
ATOM  13543 2HE  MET A 892      -0.374  -7.079  -5.349  1.00  2.500          H  
ATOM  13544 3HE  MET A 892       0.086  -8.782  -5.107  1.00  2.500          H  
ATOM  13545  N   LYS A 893       2.102 -12.254  -9.108  1.00  1.480          N  
ATOM  13546  CA  LYS A 893       1.792 -13.624  -9.511  1.00  1.590          C  
ATOM  13547  C   LYS A 893       2.970 -14.394 -10.159  1.00  1.630          C  
ATOM  13548  O   LYS A 893       3.186 -15.566  -9.857  1.00  1.800          O  
ATOM  13549  CB  LYS A 893       0.627 -13.550 -10.504  1.00  2.180          C  
ATOM  13550  CG  LYS A 893      -0.668 -12.991  -9.909  1.00  2.180          C  
ATOM  13551  CD  LYS A 893      -1.709 -12.764 -10.987  1.00  2.180          C  
ATOM  13552  CE  LYS A 893      -2.976 -12.114 -10.429  1.00  2.180          C  
ATOM  13553  NZ  LYS A 893      -3.881 -11.646 -11.522  1.00  2.180          N  
ATOM  13554  H   LYS A 893       2.377 -11.587  -9.830  1.00  1.780          H  
ATOM  13555  HA  LYS A 893       1.479 -14.177  -8.625  1.00  1.910          H  
ATOM  13556 1HB  LYS A 893       0.905 -12.921 -11.348  1.00  2.620          H  
ATOM  13557 2HB  LYS A 893       0.420 -14.546 -10.893  1.00  2.620          H  
ATOM  13558 1HG  LYS A 893      -1.055 -13.685  -9.163  1.00  2.620          H  
ATOM  13559 2HG  LYS A 893      -0.466 -12.040  -9.424  1.00  2.620          H  
ATOM  13560 1HD  LYS A 893      -1.293 -12.113 -11.748  1.00  2.620          H  
ATOM  13561 2HD  LYS A 893      -1.970 -13.711 -11.452  1.00  2.620          H  
ATOM  13562 1HE  LYS A 893      -3.507 -12.839  -9.816  1.00  2.620          H  
ATOM  13563 2HE  LYS A 893      -2.701 -11.259  -9.812  1.00  2.620          H  
ATOM  13564 1HZ  LYS A 893      -4.702 -11.216 -11.135  1.00  2.620          H  
ATOM  13565 2HZ  LYS A 893      -3.350 -10.939 -12.082  1.00  2.620          H  
ATOM  13566 3HZ  LYS A 893      -4.149 -12.413 -12.113  1.00  2.620          H  
ATOM  13567  N   GLN A 894       3.727 -13.745 -11.059  1.00  1.540          N  
ATOM  13568  CA  GLN A 894       4.787 -14.440 -11.821  1.00  1.690          C  
ATOM  13569  C   GLN A 894       5.971 -14.975 -10.999  1.00  1.850          C  
ATOM  13570  O   GLN A 894       6.575 -15.988 -11.361  1.00  2.080          O  
ATOM  13571  CB  GLN A 894       5.317 -13.550 -12.940  1.00  2.310          C  
ATOM  13572  CG  GLN A 894       6.312 -14.225 -13.893  1.00  2.310          C  
ATOM  13573  CD  GLN A 894       5.700 -15.375 -14.673  1.00  2.310          C  
ATOM  13574  OE1 GLN A 894       4.667 -15.209 -15.327  1.00  2.310          O  
ATOM  13575  NE2 GLN A 894       6.329 -16.542 -14.605  1.00  2.310          N  
ATOM  13576  H   GLN A 894       3.506 -12.771 -11.279  1.00  1.850          H  
ATOM  13577  HA  GLN A 894       4.318 -15.302 -12.295  1.00  2.030          H  
ATOM  13578 1HB  GLN A 894       4.484 -13.168 -13.527  1.00  2.770          H  
ATOM  13579 2HB  GLN A 894       5.827 -12.707 -12.503  1.00  2.770          H  
ATOM  13580 1HG  GLN A 894       6.643 -13.479 -14.613  1.00  2.770          H  
ATOM  13581 2HG  GLN A 894       7.171 -14.597 -13.340  1.00  2.770          H  
ATOM  13582 1HE2 GLN A 894       5.972 -17.337 -15.098  1.00  2.770          H  
ATOM  13583 2HE2 GLN A 894       7.158 -16.629 -14.043  1.00  2.770          H  
ATOM  13584  N   GLY A 895       6.348 -14.281  -9.938  1.00  1.820          N  
ATOM  13585  CA  GLY A 895       7.484 -14.716  -9.148  1.00  2.080          C  
ATOM  13586  C   GLY A 895       7.788 -13.726  -8.036  1.00  1.910          C  
ATOM  13587  O   GLY A 895       7.149 -12.682  -7.945  1.00  1.820          O  
ATOM  13588  H   GLY A 895       5.843 -13.447  -9.677  1.00  2.180          H  
ATOM  13589 1HA  GLY A 895       7.269 -15.700  -8.732  1.00  2.500          H  
ATOM  13590 2HA  GLY A 895       8.344 -14.813  -9.808  1.00  2.500          H  
ATOM  13591  N   PRO A 896       8.738 -14.050  -7.156  1.00  2.210          N  
ATOM  13592  CA  PRO A 896       9.157 -13.240  -6.042  1.00  2.370          C  
ATOM  13593  C   PRO A 896       9.867 -12.024  -6.589  1.00  1.950          C  
ATOM  13594  O   PRO A 896      10.439 -12.102  -7.675  1.00  1.620          O  
ATOM  13595  CB  PRO A 896      10.103 -14.174  -5.281  1.00  3.560          C  
ATOM  13596  CG  PRO A 896      10.628 -15.129  -6.335  1.00  3.560          C  
ATOM  13597  CD  PRO A 896       9.481 -15.315  -7.307  1.00  3.560          C  
ATOM  13598  HA  PRO A 896       8.264 -12.984  -5.458  1.00  2.840          H  
ATOM  13599 1HB  PRO A 896      10.914 -13.584  -4.814  1.00  4.270          H  
ATOM  13600 2HB  PRO A 896       9.564 -14.680  -4.467  1.00  4.270          H  
ATOM  13601 1HG  PRO A 896      11.518 -14.691  -6.819  1.00  4.270          H  
ATOM  13602 2HG  PRO A 896      10.952 -16.073  -5.869  1.00  4.270          H  
ATOM  13603 1HD  PRO A 896       9.898 -15.418  -8.316  1.00  4.270          H  
ATOM  13604 2HD  PRO A 896       8.861 -16.176  -7.014  1.00  4.270          H  
ATOM  13605  N   PRO A 897       9.863 -10.913  -5.873  1.00  2.380          N  
ATOM  13606  CA  PRO A 897      10.568  -9.728  -6.238  1.00  2.500          C  
ATOM  13607  C   PRO A 897      12.038  -9.975  -6.070  1.00  2.260          C  
ATOM  13608  O   PRO A 897      12.452 -10.708  -5.163  1.00  2.770          O  
ATOM  13609  CB  PRO A 897      10.035  -8.718  -5.215  1.00  3.750          C  
ATOM  13610  CG  PRO A 897       9.628  -9.553  -4.024  1.00  3.750          C  
ATOM  13611  CD  PRO A 897       9.124 -10.840  -4.607  1.00  3.750          C  
ATOM  13612  HA  PRO A 897      10.327  -9.438  -7.274  1.00  3.000          H  
ATOM  13613 1HB  PRO A 897      10.838  -8.032  -4.937  1.00  4.500          H  
ATOM  13614 2HB  PRO A 897       9.220  -8.119  -5.654  1.00  4.500          H  
ATOM  13615 1HG  PRO A 897      10.503  -9.708  -3.368  1.00  4.500          H  
ATOM  13616 2HG  PRO A 897       8.873  -9.024  -3.425  1.00  4.500          H  
ATOM  13617 1HD  PRO A 897       9.402 -11.664  -3.936  1.00  4.500          H  
ATOM  13618 2HD  PRO A 897       8.037 -10.786  -4.792  1.00  4.500          H  
ATOM  13619  N   SER A 898      12.821  -9.294  -6.862  1.00  1.580          N  
ATOM  13620  CA  SER A 898      14.233  -9.323  -6.615  1.00  1.400          C  
ATOM  13621  C   SER A 898      14.368  -8.620  -5.299  1.00  1.300          C  
ATOM  13622  O   SER A 898      13.476  -7.850  -4.890  1.00  1.320          O  
ATOM  13623  CB  SER A 898      15.033  -8.604  -7.694  1.00  2.030          C  
ATOM  13624  OG  SER A 898      14.899  -9.236  -8.942  1.00  2.030          O  
ATOM  13625  H   SER A 898      12.414  -8.729  -7.630  1.00  1.900          H  
ATOM  13626  HA  SER A 898      14.577 -10.351  -6.517  1.00  1.680          H  
ATOM  13627 1HB  SER A 898      14.704  -7.571  -7.770  1.00  2.440          H  
ATOM  13628 2HB  SER A 898      16.082  -8.582  -7.405  1.00  2.440          H  
ATOM  13629  HG  SER A 898      15.424  -8.718  -9.559  1.00  2.440          H  
ATOM  13630  N   ALA A 899      15.430  -8.901  -4.578  1.00  1.270          N  
ATOM  13631  CA  ALA A 899      15.625  -8.086  -3.414  1.00  1.260          C  
ATOM  13632  C   ALA A 899      15.705  -6.663  -3.938  1.00  1.170          C  
ATOM  13633  O   ALA A 899      16.449  -6.389  -4.894  1.00  1.430          O  
ATOM  13634  CB  ALA A 899      16.884  -8.467  -2.653  1.00  1.770          C  
ATOM  13635  H   ALA A 899      16.106  -9.588  -4.876  1.00  1.520          H  
ATOM  13636  HA  ALA A 899      14.757  -8.178  -2.760  1.00  1.510          H  
ATOM  13637 1HB  ALA A 899      17.007  -7.806  -1.794  1.00  2.120          H  
ATOM  13638 2HB  ALA A 899      16.809  -9.498  -2.307  1.00  2.120          H  
ATOM  13639 3HB  ALA A 899      17.749  -8.368  -3.308  1.00  2.120          H  
ATOM  13640  N   ARG A 900      14.999  -5.762  -3.268  1.00  1.280          N  
ATOM  13641  CA  ARG A 900      14.910  -4.357  -3.643  1.00  1.280          C  
ATOM  13642  C   ARG A 900      14.283  -4.164  -5.030  1.00  1.150          C  
ATOM  13643  O   ARG A 900      14.628  -3.240  -5.779  1.00  1.130          O  
ATOM  13644  CB  ARG A 900      16.280  -3.694  -3.610  1.00  1.790          C  
ATOM  13645  CG  ARG A 900      16.970  -3.712  -2.258  1.00  1.790          C  
ATOM  13646  CD  ARG A 900      18.256  -3.013  -2.331  1.00  1.790          C  
ATOM  13647  NE  ARG A 900      18.930  -2.943  -1.043  1.00  1.790          N  
ATOM  13648  CZ  ARG A 900      20.172  -2.446  -0.861  1.00  1.790          C  
ATOM  13649  NH1 ARG A 900      20.860  -2.000  -1.894  1.00  1.790          N  
ATOM  13650  NH2 ARG A 900      20.705  -2.395   0.346  1.00  1.790          N  
ATOM  13651  H   ARG A 900      14.448  -6.086  -2.486  1.00  1.540          H  
ATOM  13652  HA  ARG A 900      14.275  -3.853  -2.916  1.00  1.540          H  
ATOM  13653 1HB  ARG A 900      16.950  -4.127  -4.341  1.00  2.150          H  
ATOM  13654 2HB  ARG A 900      16.162  -2.647  -3.880  1.00  2.150          H  
ATOM  13655 1HG  ARG A 900      16.345  -3.220  -1.517  1.00  2.150          H  
ATOM  13656 2HG  ARG A 900      17.159  -4.743  -1.955  1.00  2.150          H  
ATOM  13657 1HD  ARG A 900      18.902  -3.547  -3.028  1.00  2.150          H  
ATOM  13658 2HD  ARG A 900      18.090  -1.997  -2.688  1.00  2.150          H  
ATOM  13659  HE  ARG A 900      18.429  -3.273  -0.228  1.00  2.150          H  
ATOM  13660 1HH1 ARG A 900      20.466  -2.026  -2.820  1.00  2.150          H  
ATOM  13661 2HH1 ARG A 900      21.788  -1.615  -1.755  1.00  2.150          H  
ATOM  13662 1HH2 ARG A 900      20.192  -2.706   1.159  1.00  2.150          H  
ATOM  13663 2HH2 ARG A 900      21.643  -2.018   0.469  1.00  2.150          H  
ATOM  13664  N   ASP A 901      13.275  -4.964  -5.346  1.00  1.120          N  
ATOM  13665  CA  ASP A 901      12.601  -4.801  -6.609  1.00  1.050          C  
ATOM  13666  C   ASP A 901      11.604  -3.677  -6.476  1.00  0.990          C  
ATOM  13667  O   ASP A 901      10.460  -3.845  -6.025  1.00  0.970          O  
ATOM  13668  CB  ASP A 901      11.954  -6.097  -6.993  1.00  1.500          C  
ATOM  13669  CG  ASP A 901      11.339  -6.196  -8.324  1.00  1.500          C  
ATOM  13670  OD1 ASP A 901      10.973  -5.195  -8.915  1.00  1.500          O  
ATOM  13671  OD2 ASP A 901      11.288  -7.328  -8.788  1.00  1.500          O  
ATOM  13672  H   ASP A 901      13.017  -5.746  -4.745  1.00  1.340          H  
ATOM  13673  HA  ASP A 901      13.334  -4.537  -7.372  1.00  1.260          H  
ATOM  13674 1HB  ASP A 901      12.691  -6.810  -6.929  1.00  1.800          H  
ATOM  13675 2HB  ASP A 901      11.206  -6.323  -6.260  1.00  1.800          H  
ATOM  13676  N   LEU A 902      12.083  -2.511  -6.865  1.00  0.960          N  
ATOM  13677  CA  LEU A 902      11.349  -1.277  -6.770  1.00  0.920          C  
ATOM  13678  C   LEU A 902      10.042  -1.312  -7.554  1.00  0.910          C  
ATOM  13679  O   LEU A 902       9.115  -0.575  -7.219  1.00  0.910          O  
ATOM  13680  CB  LEU A 902      12.232  -0.104  -7.212  1.00  1.300          C  
ATOM  13681  CG  LEU A 902      11.660   1.336  -7.021  1.00  1.300          C  
ATOM  13682  CD1 LEU A 902      11.327   1.602  -5.536  1.00  1.300          C  
ATOM  13683  CD2 LEU A 902      12.705   2.336  -7.517  1.00  1.300          C  
ATOM  13684  H   LEU A 902      13.061  -2.502  -7.166  1.00  1.150          H  
ATOM  13685  HA  LEU A 902      11.120  -1.142  -5.723  1.00  1.100          H  
ATOM  13686 1HB  LEU A 902      13.173  -0.163  -6.662  1.00  1.560          H  
ATOM  13687 2HB  LEU A 902      12.452  -0.230  -8.272  1.00  1.560          H  
ATOM  13688  HG  LEU A 902      10.758   1.452  -7.590  1.00  1.560          H  
ATOM  13689 1HD1 LEU A 902      10.947   2.605  -5.421  1.00  1.560          H  
ATOM  13690 2HD1 LEU A 902      10.576   0.914  -5.184  1.00  1.560          H  
ATOM  13691 3HD1 LEU A 902      12.230   1.483  -4.952  1.00  1.560          H  
ATOM  13692 1HD2 LEU A 902      12.332   3.341  -7.401  1.00  1.560          H  
ATOM  13693 2HD2 LEU A 902      13.624   2.233  -6.938  1.00  1.560          H  
ATOM  13694 3HD2 LEU A 902      12.921   2.152  -8.568  1.00  1.560          H  
ATOM  13695  N   ILE A 903       9.958  -2.087  -8.649  1.00  0.920          N  
ATOM  13696  CA  ILE A 903       8.716  -2.078  -9.420  1.00  0.940          C  
ATOM  13697  C   ILE A 903       7.550  -2.601  -8.563  1.00  0.960          C  
ATOM  13698  O   ILE A 903       6.578  -1.861  -8.372  1.00  0.980          O  
ATOM  13699  CB  ILE A 903       8.901  -2.840 -10.752  1.00  1.310          C  
ATOM  13700  CG1 ILE A 903       9.900  -2.004 -11.669  1.00  1.310          C  
ATOM  13701  CG2 ILE A 903       7.535  -3.051 -11.443  1.00  1.310          C  
ATOM  13702  CD1 ILE A 903      10.467  -2.737 -12.886  1.00  1.310          C  
ATOM  13703  H   ILE A 903      10.725  -2.699  -8.930  1.00  1.100          H  
ATOM  13704  HA  ILE A 903       8.488  -1.045  -9.678  1.00  1.130          H  
ATOM  13705  HB  ILE A 903       9.368  -3.812 -10.554  1.00  1.570          H  
ATOM  13706 1HG1 ILE A 903       9.366  -1.125 -12.030  1.00  1.570          H  
ATOM  13707 2HG1 ILE A 903      10.735  -1.667 -11.058  1.00  1.570          H  
ATOM  13708 1HG2 ILE A 903       7.666  -3.585 -12.375  1.00  1.570          H  
ATOM  13709 2HG2 ILE A 903       6.880  -3.636 -10.799  1.00  1.570          H  
ATOM  13710 3HG2 ILE A 903       7.074  -2.083 -11.641  1.00  1.570          H  
ATOM  13711 1HD1 ILE A 903      11.123  -2.066 -13.436  1.00  1.570          H  
ATOM  13712 2HD1 ILE A 903      11.036  -3.605 -12.548  1.00  1.570          H  
ATOM  13713 3HD1 ILE A 903       9.683  -3.073 -13.537  1.00  1.570          H  
ATOM  13714  N   CYS A 904       7.588  -3.844  -8.036  1.00  0.990          N  
ATOM  13715  CA  CYS A 904       6.513  -4.111  -7.067  1.00  1.020          C  
ATOM  13716  C   CYS A 904       6.531  -3.351  -5.795  1.00  1.000          C  
ATOM  13717  O   CYS A 904       5.463  -3.182  -5.203  1.00  1.020          O  
ATOM  13718  CB  CYS A 904       6.200  -5.540  -6.659  1.00  1.420          C  
ATOM  13719  SG  CYS A 904       4.952  -6.324  -7.612  1.00  1.420          S  
ATOM  13720  H   CYS A 904       8.349  -4.492  -8.226  1.00  1.190          H  
ATOM  13721  HA  CYS A 904       5.605  -3.815  -7.576  1.00  1.220          H  
ATOM  13722 1HB  CYS A 904       7.110  -6.139  -6.729  1.00  1.700          H  
ATOM  13723 2HB  CYS A 904       5.882  -5.554  -5.617  1.00  1.700          H  
ATOM  13724  N   ALA A 905       7.663  -2.812  -5.353  1.00  0.980          N  
ATOM  13725  CA  ALA A 905       7.559  -2.056  -4.123  1.00  1.000          C  
ATOM  13726  C   ALA A 905       6.582  -0.914  -4.337  1.00  0.980          C  
ATOM  13727  O   ALA A 905       5.730  -0.657  -3.484  1.00  1.020          O  
ATOM  13728  CB  ALA A 905       8.902  -1.516  -3.687  1.00  1.390          C  
ATOM  13729  H   ALA A 905       8.568  -2.974  -5.808  1.00  1.180          H  
ATOM  13730  HA  ALA A 905       7.165  -2.713  -3.348  1.00  1.200          H  
ATOM  13731 1HB  ALA A 905       8.790  -0.960  -2.758  1.00  1.670          H  
ATOM  13732 2HB  ALA A 905       9.597  -2.343  -3.541  1.00  1.670          H  
ATOM  13733 3HB  ALA A 905       9.269  -0.863  -4.454  1.00  1.670          H  
ATOM  13734  N   GLN A 906       6.658  -0.280  -5.518  1.00  0.960          N  
ATOM  13735  CA  GLN A 906       5.759   0.805  -5.870  1.00  0.970          C  
ATOM  13736  C   GLN A 906       4.311   0.339  -5.996  1.00  0.990          C  
ATOM  13737  O   GLN A 906       3.375   1.007  -5.535  1.00  0.990          O  
ATOM  13738  CB  GLN A 906       6.206   1.461  -7.177  1.00  1.350          C  
ATOM  13739  CG  GLN A 906       7.466   2.292  -7.072  1.00  1.350          C  
ATOM  13740  CD  GLN A 906       7.778   2.966  -8.375  1.00  1.350          C  
ATOM  13741  OE1 GLN A 906       7.146   3.967  -8.717  1.00  1.350          O  
ATOM  13742  NE2 GLN A 906       8.719   2.427  -9.120  1.00  1.350          N  
ATOM  13743  H   GLN A 906       7.414  -0.537  -6.165  1.00  1.150          H  
ATOM  13744  HA  GLN A 906       5.810   1.551  -5.083  1.00  1.160          H  
ATOM  13745 1HB  GLN A 906       6.441   0.667  -7.887  1.00  1.620          H  
ATOM  13746 2HB  GLN A 906       5.409   2.030  -7.623  1.00  1.620          H  
ATOM  13747 1HG  GLN A 906       7.333   3.046  -6.307  1.00  1.620          H  
ATOM  13748 2HG  GLN A 906       8.295   1.658  -6.807  1.00  1.620          H  
ATOM  13749 1HE2 GLN A 906       8.959   2.836 -10.000  1.00  1.620          H  
ATOM  13750 2HE2 GLN A 906       9.187   1.595  -8.806  1.00  1.620          H  
ATOM  13751  N   TYR A 907       4.102  -0.840  -6.572  1.00  1.020          N  
ATOM  13752  CA  TYR A 907       2.743  -1.340  -6.750  1.00  1.060          C  
ATOM  13753  C   TYR A 907       2.039  -1.514  -5.407  1.00  1.090          C  
ATOM  13754  O   TYR A 907       0.840  -1.247  -5.283  1.00  1.300          O  
ATOM  13755  CB  TYR A 907       2.764  -2.644  -7.540  1.00  1.470          C  
ATOM  13756  CG  TYR A 907       3.213  -2.489  -9.023  1.00  1.470          C  
ATOM  13757  CD1 TYR A 907       3.222  -1.248  -9.693  1.00  1.470          C  
ATOM  13758  CD2 TYR A 907       3.598  -3.598  -9.711  1.00  1.470          C  
ATOM  13759  CE1 TYR A 907       3.612  -1.183 -11.001  1.00  1.470          C  
ATOM  13760  CE2 TYR A 907       3.991  -3.515 -11.007  1.00  1.470          C  
ATOM  13761  CZ  TYR A 907       3.996  -2.322 -11.658  1.00  1.470          C  
ATOM  13762  OH  TYR A 907       4.381  -2.245 -12.980  1.00  1.470          O  
ATOM  13763  H   TYR A 907       4.900  -1.339  -6.982  1.00  1.220          H  
ATOM  13764  HA  TYR A 907       2.164  -0.598  -7.292  1.00  1.270          H  
ATOM  13765 1HB  TYR A 907       3.435  -3.341  -7.050  1.00  1.760          H  
ATOM  13766 2HB  TYR A 907       1.785  -3.098  -7.516  1.00  1.760          H  
ATOM  13767  HD1 TYR A 907       2.925  -0.325  -9.208  1.00  1.760          H  
ATOM  13768  HD2 TYR A 907       3.588  -4.551  -9.223  1.00  1.760          H  
ATOM  13769  HE1 TYR A 907       3.613  -0.224 -11.516  1.00  1.760          H  
ATOM  13770  HE2 TYR A 907       4.298  -4.412 -11.517  1.00  1.760          H  
ATOM  13771  HH  TYR A 907       4.360  -1.327 -13.247  1.00  1.760          H  
ATOM  13772  N   VAL A 908       2.786  -1.955  -4.406  1.00  1.030          N  
ATOM  13773  CA  VAL A 908       2.253  -2.132  -3.061  1.00  1.080          C  
ATOM  13774  C   VAL A 908       2.155  -0.792  -2.298  1.00  1.010          C  
ATOM  13775  O   VAL A 908       1.150  -0.513  -1.643  1.00  0.990          O  
ATOM  13776  CB  VAL A 908       3.122  -3.145  -2.288  1.00  1.490          C  
ATOM  13777  CG1 VAL A 908       2.652  -3.252  -0.818  1.00  1.490          C  
ATOM  13778  CG2 VAL A 908       3.043  -4.513  -3.007  1.00  1.490          C  
ATOM  13779  H   VAL A 908       3.761  -2.204  -4.617  1.00  1.240          H  
ATOM  13780  HA  VAL A 908       1.250  -2.547  -3.149  1.00  1.300          H  
ATOM  13781  HB  VAL A 908       4.160  -2.797  -2.284  1.00  1.790          H  
ATOM  13782 1HG1 VAL A 908       3.281  -3.967  -0.291  1.00  1.790          H  
ATOM  13783 2HG1 VAL A 908       2.725  -2.284  -0.322  1.00  1.790          H  
ATOM  13784 3HG1 VAL A 908       1.616  -3.590  -0.791  1.00  1.790          H  
ATOM  13785 1HG2 VAL A 908       3.666  -5.238  -2.486  1.00  1.790          H  
ATOM  13786 2HG2 VAL A 908       2.012  -4.862  -3.018  1.00  1.790          H  
ATOM  13787 3HG2 VAL A 908       3.397  -4.411  -4.036  1.00  1.790          H  
ATOM  13788  N   ALA A 909       3.236  -0.003  -2.333  1.00  1.010          N  
ATOM  13789  CA  ALA A 909       3.362   1.296  -1.671  1.00  0.990          C  
ATOM  13790  C   ALA A 909       2.346   2.349  -2.150  1.00  0.970          C  
ATOM  13791  O   ALA A 909       1.940   3.190  -1.356  1.00  1.010          O  
ATOM  13792  CB  ALA A 909       4.782   1.816  -1.853  1.00  1.390          C  
ATOM  13793  H   ALA A 909       4.047  -0.328  -2.857  1.00  1.210          H  
ATOM  13794  HA  ALA A 909       3.184   1.140  -0.607  1.00  1.190          H  
ATOM  13795 1HB  ALA A 909       4.904   2.757  -1.328  1.00  1.670          H  
ATOM  13796 2HB  ALA A 909       5.487   1.083  -1.458  1.00  1.670          H  
ATOM  13797 3HB  ALA A 909       4.970   1.954  -2.899  1.00  1.670          H  
ATOM  13798  N   GLY A 910       1.922   2.314  -3.421  1.00  0.960          N  
ATOM  13799  CA  GLY A 910       0.960   3.304  -3.916  1.00  0.950          C  
ATOM  13800  C   GLY A 910       1.525   4.194  -5.020  1.00  0.900          C  
ATOM  13801  O   GLY A 910       1.007   5.278  -5.294  1.00  0.940          O  
ATOM  13802  H   GLY A 910       2.306   1.625  -4.070  1.00  1.150          H  
ATOM  13803 1HA  GLY A 910       0.079   2.782  -4.290  1.00  1.140          H  
ATOM  13804 2HA  GLY A 910       0.623   3.927  -3.087  1.00  1.140          H  
ATOM  13805  N   TYR A 911       2.588   3.749  -5.663  1.00  0.850          N  
ATOM  13806  CA  TYR A 911       3.196   4.520  -6.732  1.00  0.780          C  
ATOM  13807  C   TYR A 911       3.007   3.845  -8.064  1.00  0.770          C  
ATOM  13808  O   TYR A 911       2.966   2.618  -8.162  1.00  0.780          O  
ATOM  13809  CB  TYR A 911       4.681   4.670  -6.461  1.00  1.120          C  
ATOM  13810  CG  TYR A 911       4.939   5.436  -5.315  1.00  1.120          C  
ATOM  13811  CD1 TYR A 911       4.957   4.836  -4.106  1.00  1.120          C  
ATOM  13812  CD2 TYR A 911       5.142   6.725  -5.444  1.00  1.120          C  
ATOM  13813  CE1 TYR A 911       5.155   5.570  -3.010  1.00  1.120          C  
ATOM  13814  CE2 TYR A 911       5.330   7.482  -4.358  1.00  1.120          C  
ATOM  13815  CZ  TYR A 911       5.322   6.916  -3.144  1.00  1.120          C  
ATOM  13816  OH  TYR A 911       5.484   7.691  -2.063  1.00  1.120          O  
ATOM  13817  H   TYR A 911       2.972   2.835  -5.433  1.00  1.020          H  
ATOM  13818  HA  TYR A 911       2.730   5.503  -6.785  1.00  0.940          H  
ATOM  13819 1HB  TYR A 911       5.086   3.725  -6.285  1.00  1.340          H  
ATOM  13820 2HB  TYR A 911       5.187   5.114  -7.318  1.00  1.340          H  
ATOM  13821  HD1 TYR A 911       4.800   3.775  -4.035  1.00  1.340          H  
ATOM  13822  HD2 TYR A 911       5.139   7.158  -6.440  1.00  1.340          H  
ATOM  13823  HE1 TYR A 911       5.167   5.093  -2.051  1.00  1.340          H  
ATOM  13824  HE2 TYR A 911       5.482   8.553  -4.455  1.00  1.340          H  
ATOM  13825  HH  TYR A 911       5.519   7.136  -1.298  1.00  1.340          H  
ATOM  13826  N   LYS A 912       2.899   4.644  -9.108  1.00  0.760          N  
ATOM  13827  CA  LYS A 912       2.856   4.069 -10.430  1.00  0.760          C  
ATOM  13828  C   LYS A 912       3.685   4.875 -11.403  1.00  0.700          C  
ATOM  13829  O   LYS A 912       3.622   6.111 -11.456  1.00  0.670          O  
ATOM  13830  CB  LYS A 912       1.415   3.924 -10.929  1.00  1.060          C  
ATOM  13831  CG  LYS A 912       1.283   3.265 -12.304  1.00  1.060          C  
ATOM  13832  CD  LYS A 912      -0.169   3.087 -12.707  1.00  1.060          C  
ATOM  13833  CE  LYS A 912      -0.280   2.428 -14.079  1.00  1.060          C  
ATOM  13834  NZ  LYS A 912      -1.702   2.259 -14.506  1.00  1.060          N  
ATOM  13835  H   LYS A 912       2.846   5.658  -8.972  1.00  0.910          H  
ATOM  13836  HA  LYS A 912       3.295   3.072 -10.386  1.00  0.910          H  
ATOM  13837 1HB  LYS A 912       0.850   3.322 -10.217  1.00  1.280          H  
ATOM  13838 2HB  LYS A 912       0.948   4.885 -10.978  1.00  1.280          H  
ATOM  13839 1HG  LYS A 912       1.768   3.884 -13.059  1.00  1.280          H  
ATOM  13840 2HG  LYS A 912       1.771   2.291 -12.289  1.00  1.280          H  
ATOM  13841 1HD  LYS A 912      -0.677   2.463 -11.966  1.00  1.280          H  
ATOM  13842 2HD  LYS A 912      -0.656   4.063 -12.736  1.00  1.280          H  
ATOM  13843 1HE  LYS A 912       0.242   3.044 -14.813  1.00  1.280          H  
ATOM  13844 2HE  LYS A 912       0.194   1.447 -14.040  1.00  1.280          H  
ATOM  13845 1HZ  LYS A 912      -1.727   1.817 -15.416  1.00  1.280          H  
ATOM  13846 2HZ  LYS A 912      -2.190   1.678 -13.836  1.00  1.280          H  
ATOM  13847 3HZ  LYS A 912      -2.153   3.162 -14.559  1.00  1.280          H  
ATOM  13848  N   VAL A 913       4.465   4.157 -12.191  1.00  0.740          N  
ATOM  13849  CA  VAL A 913       5.250   4.790 -13.220  1.00  0.720          C  
ATOM  13850  C   VAL A 913       4.410   4.735 -14.479  1.00  0.720          C  
ATOM  13851  O   VAL A 913       3.842   3.695 -14.823  1.00  0.770          O  
ATOM  13852  CB  VAL A 913       6.614   4.117 -13.397  1.00  1.020          C  
ATOM  13853  CG1 VAL A 913       7.384   4.814 -14.508  1.00  1.020          C  
ATOM  13854  CG2 VAL A 913       7.379   4.194 -12.084  1.00  1.020          C  
ATOM  13855  H   VAL A 913       4.483   3.152 -12.084  1.00  0.890          H  
ATOM  13856  HA  VAL A 913       5.419   5.832 -12.955  1.00  0.860          H  
ATOM  13857  HB  VAL A 913       6.472   3.081 -13.682  1.00  1.220          H  
ATOM  13858 1HG1 VAL A 913       8.353   4.349 -14.639  1.00  1.220          H  
ATOM  13859 2HG1 VAL A 913       6.855   4.772 -15.429  1.00  1.220          H  
ATOM  13860 3HG1 VAL A 913       7.508   5.848 -14.235  1.00  1.220          H  
ATOM  13861 1HG2 VAL A 913       8.345   3.715 -12.196  1.00  1.220          H  
ATOM  13862 2HG2 VAL A 913       7.520   5.235 -11.802  1.00  1.220          H  
ATOM  13863 3HG2 VAL A 913       6.814   3.688 -11.306  1.00  1.220          H  
ATOM  13864  N   LEU A 914       4.274   5.872 -15.113  1.00  0.690          N  
ATOM  13865  CA  LEU A 914       3.439   5.988 -16.283  1.00  0.700          C  
ATOM  13866  C   LEU A 914       4.274   5.887 -17.550  1.00  0.660          C  
ATOM  13867  O   LEU A 914       5.455   6.231 -17.530  1.00  0.600          O  
ATOM  13868  CB  LEU A 914       2.745   7.338 -16.213  1.00  0.980          C  
ATOM  13869  CG  LEU A 914       1.895   7.596 -14.960  1.00  0.980          C  
ATOM  13870  CD1 LEU A 914       1.411   9.031 -15.013  1.00  0.980          C  
ATOM  13871  CD2 LEU A 914       0.722   6.604 -14.894  1.00  0.980          C  
ATOM  13872  H   LEU A 914       4.801   6.676 -14.756  1.00  0.830          H  
ATOM  13873  HA  LEU A 914       2.721   5.183 -16.253  1.00  0.840          H  
ATOM  13874 1HB  LEU A 914       3.502   8.080 -16.220  1.00  1.170          H  
ATOM  13875 2HB  LEU A 914       2.123   7.476 -17.091  1.00  1.170          H  
ATOM  13876  HG  LEU A 914       2.511   7.481 -14.062  1.00  1.170          H  
ATOM  13877 1HD1 LEU A 914       0.822   9.246 -14.134  1.00  1.170          H  
ATOM  13878 2HD1 LEU A 914       2.270   9.700 -15.044  1.00  1.170          H  
ATOM  13879 3HD1 LEU A 914       0.800   9.180 -15.901  1.00  1.170          H  
ATOM  13880 1HD2 LEU A 914       0.128   6.806 -14.013  1.00  1.170          H  
ATOM  13881 2HD2 LEU A 914       0.097   6.715 -15.779  1.00  1.170          H  
ATOM  13882 3HD2 LEU A 914       1.089   5.588 -14.837  1.00  1.170          H  
ATOM  13883  N   PRO A 915       3.734   5.337 -18.643  1.00  0.700          N  
ATOM  13884  CA  PRO A 915       4.390   5.262 -19.926  1.00  0.690          C  
ATOM  13885  C   PRO A 915       4.407   6.663 -20.524  1.00  0.630          C  
ATOM  13886  O   PRO A 915       3.498   7.443 -20.206  1.00  0.630          O  
ATOM  13887  CB  PRO A 915       3.488   4.300 -20.703  1.00  1.030          C  
ATOM  13888  CG  PRO A 915       2.116   4.484 -20.081  1.00  1.030          C  
ATOM  13889  CD  PRO A 915       2.377   4.754 -18.614  1.00  1.030          C  
ATOM  13890  HA  PRO A 915       5.394   4.849 -19.769  1.00  0.830          H  
ATOM  13891 1HB  PRO A 915       3.503   4.556 -21.777  1.00  1.240          H  
ATOM  13892 2HB  PRO A 915       3.871   3.271 -20.612  1.00  1.240          H  
ATOM  13893 1HG  PRO A 915       1.597   5.325 -20.572  1.00  1.240          H  
ATOM  13894 2HG  PRO A 915       1.498   3.597 -20.248  1.00  1.240          H  
ATOM  13895 1HD  PRO A 915       1.637   5.478 -18.252  1.00  1.240          H  
ATOM  13896 2HD  PRO A 915       2.360   3.815 -18.045  1.00  1.240          H  
ATOM  13897  N   PRO A 916       5.383   6.995 -21.381  1.00  0.600          N  
ATOM  13898  CA  PRO A 916       5.493   8.236 -22.128  1.00  0.570          C  
ATOM  13899  C   PRO A 916       4.509   8.287 -23.279  1.00  0.620          C  
ATOM  13900  O   PRO A 916       4.171   7.250 -23.849  1.00  0.670          O  
ATOM  13901  CB  PRO A 916       6.932   8.176 -22.649  1.00  0.850          C  
ATOM  13902  CG  PRO A 916       7.226   6.697 -22.785  1.00  0.850          C  
ATOM  13903  CD  PRO A 916       6.477   6.038 -21.639  1.00  0.850          C  
ATOM  13904  HA  PRO A 916       5.350   9.095 -21.458  1.00  0.680          H  
ATOM  13905 1HB  PRO A 916       7.001   8.699 -23.618  1.00  1.030          H  
ATOM  13906 2HB  PRO A 916       7.608   8.695 -21.957  1.00  1.030          H  
ATOM  13907 1HG  PRO A 916       6.885   6.344 -23.778  1.00  1.030          H  
ATOM  13908 2HG  PRO A 916       8.313   6.523 -22.749  1.00  1.030          H  
ATOM  13909 1HD  PRO A 916       6.081   5.072 -21.980  1.00  1.030          H  
ATOM  13910 2HD  PRO A 916       7.132   5.943 -20.755  1.00  1.030          H  
ATOM  13911  N   LEU A 917       4.154   9.497 -23.700  1.00  0.640          N  
ATOM  13912  CA  LEU A 917       3.354   9.719 -24.903  1.00  0.710          C  
ATOM  13913  C   LEU A 917       3.918   9.048 -26.150  1.00  0.690          C  
ATOM  13914  O   LEU A 917       3.167   8.494 -26.956  1.00  0.740          O  
ATOM  13915  CB  LEU A 917       3.207  11.234 -25.134  1.00  0.970          C  
ATOM  13916  CG  LEU A 917       2.475  11.743 -26.398  1.00  0.970          C  
ATOM  13917  CD1 LEU A 917       1.038  11.256 -26.419  1.00  0.970          C  
ATOM  13918  CD2 LEU A 917       2.515  13.289 -26.377  1.00  0.970          C  
ATOM  13919  H   LEU A 917       4.418  10.327 -23.149  1.00  0.770          H  
ATOM  13920  HA  LEU A 917       2.367   9.301 -24.712  1.00  0.850          H  
ATOM  13921 1HB  LEU A 917       2.633  11.613 -24.306  1.00  1.160          H  
ATOM  13922 2HB  LEU A 917       4.194  11.691 -25.097  1.00  1.160          H  
ATOM  13923  HG  LEU A 917       2.979  11.372 -27.292  1.00  1.160          H  
ATOM  13924 1HD1 LEU A 917       0.542  11.636 -27.312  1.00  1.160          H  
ATOM  13925 2HD1 LEU A 917       1.013  10.167 -26.438  1.00  1.160          H  
ATOM  13926 3HD1 LEU A 917       0.518  11.617 -25.533  1.00  1.160          H  
ATOM  13927 1HD2 LEU A 917       2.022  13.682 -27.265  1.00  1.160          H  
ATOM  13928 2HD2 LEU A 917       2.002  13.651 -25.490  1.00  1.160          H  
ATOM  13929 3HD2 LEU A 917       3.541  13.631 -26.352  1.00  1.160          H  
ATOM  13930  N   TYR A 918       5.231   9.131 -26.328  1.00  0.650          N  
ATOM  13931  CA  TYR A 918       5.873   8.576 -27.502  1.00  0.670          C  
ATOM  13932  C   TYR A 918       6.527   7.241 -27.249  1.00  0.670          C  
ATOM  13933  O   TYR A 918       7.498   7.133 -26.505  1.00  0.660          O  
ATOM  13934  CB  TYR A 918       6.944   9.534 -28.022  1.00  0.930          C  
ATOM  13935  CG  TYR A 918       6.412  10.785 -28.642  1.00  0.930          C  
ATOM  13936  CD1 TYR A 918       5.951  11.818 -27.863  1.00  0.930          C  
ATOM  13937  CD2 TYR A 918       6.420  10.914 -30.003  1.00  0.930          C  
ATOM  13938  CE1 TYR A 918       5.491  12.953 -28.448  1.00  0.930          C  
ATOM  13939  CE2 TYR A 918       5.947  12.070 -30.582  1.00  0.930          C  
ATOM  13940  CZ  TYR A 918       5.486  13.075 -29.812  1.00  0.930          C  
ATOM  13941  OH  TYR A 918       5.008  14.222 -30.400  1.00  0.930          O  
ATOM  13942  H   TYR A 918       5.786   9.589 -25.623  1.00  0.780          H  
ATOM  13943  HA  TYR A 918       5.117   8.434 -28.273  1.00  0.800          H  
ATOM  13944 1HB  TYR A 918       7.607   9.807 -27.207  1.00  1.120          H  
ATOM  13945 2HB  TYR A 918       7.552   9.016 -28.770  1.00  1.120          H  
ATOM  13946  HD1 TYR A 918       5.952  11.738 -26.780  1.00  1.120          H  
ATOM  13947  HD2 TYR A 918       6.799  10.101 -30.619  1.00  1.120          H  
ATOM  13948  HE1 TYR A 918       5.134  13.756 -27.836  1.00  1.120          H  
ATOM  13949  HE2 TYR A 918       5.938  12.189 -31.650  1.00  1.120          H  
ATOM  13950  HH  TYR A 918       5.027  14.128 -31.357  1.00  1.120          H  
ATOM  13951  N   ASP A 919       6.009   6.232 -27.911  1.00  0.710          N  
ATOM  13952  CA  ASP A 919       6.548   4.892 -27.861  1.00  0.730          C  
ATOM  13953  C   ASP A 919       7.975   4.945 -28.431  1.00  0.700          C  
ATOM  13954  O   ASP A 919       8.163   5.627 -29.443  1.00  0.690          O  
ATOM  13955  CB  ASP A 919       5.686   3.949 -28.709  1.00  1.010          C  
ATOM  13956  CG  ASP A 919       6.096   2.493 -28.611  1.00  1.010          C  
ATOM  13957  OD1 ASP A 919       7.081   2.140 -29.249  1.00  1.010          O  
ATOM  13958  OD2 ASP A 919       5.458   1.747 -27.914  1.00  1.010          O  
ATOM  13959  H   ASP A 919       5.178   6.412 -28.463  1.00  0.850          H  
ATOM  13960  HA  ASP A 919       6.536   4.559 -26.828  1.00  0.880          H  
ATOM  13961 1HB  ASP A 919       4.644   4.038 -28.394  1.00  1.220          H  
ATOM  13962 2HB  ASP A 919       5.731   4.255 -29.752  1.00  1.220          H  
ATOM  13963  N   PRO A 920       8.975   4.221 -27.884  1.00  0.690          N  
ATOM  13964  CA  PRO A 920      10.342   4.152 -28.395  1.00  0.690          C  
ATOM  13965  C   PRO A 920      10.401   3.928 -29.918  1.00  0.700          C  
ATOM  13966  O   PRO A 920      11.331   4.413 -30.566  1.00  0.680          O  
ATOM  13967  CB  PRO A 920      10.917   2.967 -27.613  1.00  1.030          C  
ATOM  13968  CG  PRO A 920      10.172   3.003 -26.289  1.00  1.030          C  
ATOM  13969  CD  PRO A 920       8.761   3.436 -26.639  1.00  1.030          C  
ATOM  13970  HA  PRO A 920      10.870   5.074 -28.120  1.00  0.830          H  
ATOM  13971 1HB  PRO A 920      10.761   2.032 -28.176  1.00  1.240          H  
ATOM  13972 2HB  PRO A 920      12.005   3.095 -27.495  1.00  1.240          H  
ATOM  13973 1HG  PRO A 920      10.206   2.015 -25.803  1.00  1.240          H  
ATOM  13974 2HG  PRO A 920      10.667   3.714 -25.606  1.00  1.240          H  
ATOM  13975 1HD  PRO A 920       8.124   2.558 -26.810  1.00  1.240          H  
ATOM  13976 2HD  PRO A 920       8.392   4.082 -25.827  1.00  1.240          H  
ATOM  13977  N   ASN A 921       9.414   3.221 -30.503  1.00  0.730          N  
ATOM  13978  CA  ASN A 921       9.411   3.007 -31.947  1.00  0.760          C  
ATOM  13979  C   ASN A 921       9.219   4.329 -32.683  1.00  0.760          C  
ATOM  13980  O   ASN A 921       9.773   4.533 -33.771  1.00  0.770          O  
ATOM  13981  CB  ASN A 921       8.256   2.094 -32.348  1.00  1.050          C  
ATOM  13982  CG  ASN A 921       8.443   0.628 -32.104  1.00  1.050          C  
ATOM  13983  OD1 ASN A 921       8.897  -0.084 -33.005  1.00  1.050          O  
ATOM  13984  ND2 ASN A 921       8.120   0.157 -30.931  1.00  1.050          N  
ATOM  13985  H   ASN A 921       8.638   2.801 -29.967  1.00  0.880          H  
ATOM  13986  HA  ASN A 921      10.368   2.575 -32.248  1.00  0.910          H  
ATOM  13987 1HB  ASN A 921       7.369   2.408 -31.794  1.00  1.260          H  
ATOM  13988 2HB  ASN A 921       8.031   2.243 -33.399  1.00  1.260          H  
ATOM  13989 1HD2 ASN A 921       8.242  -0.809 -30.727  1.00  1.260          H  
ATOM  13990 2HD2 ASN A 921       7.739   0.774 -30.220  1.00  1.260          H  
ATOM  13991  N   MET A 922       8.405   5.225 -32.102  1.00  0.740          N  
ATOM  13992  CA  MET A 922       8.127   6.518 -32.700  1.00  0.750          C  
ATOM  13993  C   MET A 922       9.365   7.347 -32.561  1.00  0.720          C  
ATOM  13994  O   MET A 922       9.788   8.024 -33.496  1.00  0.730          O  
ATOM  13995  CB  MET A 922       6.976   7.233 -32.000  1.00  1.050          C  
ATOM  13996  CG  MET A 922       5.624   6.594 -32.161  1.00  1.050          C  
ATOM  13997  SD  MET A 922       4.349   7.415 -31.157  1.00  1.050          S  
ATOM  13998  CE  MET A 922       4.083   8.973 -32.015  1.00  1.050          C  
ATOM  13999  H   MET A 922       8.006   5.032 -31.186  1.00  0.890          H  
ATOM  14000  HA  MET A 922       7.903   6.391 -33.757  1.00  0.900          H  
ATOM  14001 1HB  MET A 922       7.185   7.316 -30.937  1.00  1.260          H  
ATOM  14002 2HB  MET A 922       6.915   8.235 -32.389  1.00  1.260          H  
ATOM  14003 1HG  MET A 922       5.326   6.638 -33.206  1.00  1.260          H  
ATOM  14004 2HG  MET A 922       5.681   5.548 -31.869  1.00  1.260          H  
ATOM  14005 1HE  MET A 922       3.325   9.554 -31.483  1.00  1.260          H  
ATOM  14006 2HE  MET A 922       4.991   9.534 -32.054  1.00  1.260          H  
ATOM  14007 3HE  MET A 922       3.738   8.775 -33.031  1.00  1.260          H  
ATOM  14008  N   GLU A 923      10.006   7.233 -31.397  1.00  0.690          N  
ATOM  14009  CA  GLU A 923      11.183   8.040 -31.133  1.00  0.660          C  
ATOM  14010  C   GLU A 923      12.227   7.721 -32.199  1.00  0.680          C  
ATOM  14011  O   GLU A 923      12.906   8.619 -32.740  1.00  0.690          O  
ATOM  14012  CB  GLU A 923      11.765   7.703 -29.746  1.00  0.940          C  
ATOM  14013  CG  GLU A 923      10.912   8.082 -28.512  1.00  0.940          C  
ATOM  14014  CD  GLU A 923      11.573   7.679 -27.217  1.00  0.940          C  
ATOM  14015  OE1 GLU A 923      12.500   6.907 -27.275  1.00  0.940          O  
ATOM  14016  OE2 GLU A 923      11.169   8.146 -26.180  1.00  0.940          O  
ATOM  14017  H   GLU A 923       9.605   6.618 -30.679  1.00  0.830          H  
ATOM  14018  HA  GLU A 923      10.910   9.084 -31.203  1.00  0.790          H  
ATOM  14019 1HB  GLU A 923      11.970   6.647 -29.692  1.00  1.120          H  
ATOM  14020 2HB  GLU A 923      12.709   8.202 -29.635  1.00  1.120          H  
ATOM  14021 1HG  GLU A 923      10.735   9.115 -28.488  1.00  1.120          H  
ATOM  14022 2HG  GLU A 923       9.943   7.583 -28.586  1.00  1.120          H  
ATOM  14023  N   GLY A 924      12.314   6.421 -32.519  1.00  0.710          N  
ATOM  14024  CA  GLY A 924      13.188   5.879 -33.536  1.00  0.750          C  
ATOM  14025  C   GLY A 924      12.845   6.493 -34.880  1.00  0.770          C  
ATOM  14026  O   GLY A 924      13.721   7.029 -35.560  1.00  0.780          O  
ATOM  14027  H   GLY A 924      11.754   5.756 -31.975  1.00  0.850          H  
ATOM  14028 1HA  GLY A 924      14.229   6.072 -33.283  1.00  0.900          H  
ATOM  14029 2HA  GLY A 924      13.061   4.794 -33.579  1.00  0.900          H  
ATOM  14030  N   ALA A 925      11.567   6.423 -35.271  1.00  0.800          N  
ATOM  14031  CA  ALA A 925      11.116   6.950 -36.552  1.00  0.830          C  
ATOM  14032  C   ALA A 925      11.388   8.444 -36.728  1.00  0.820          C  
ATOM  14033  O   ALA A 925      11.793   8.869 -37.816  1.00  0.850          O  
ATOM  14034  CB  ALA A 925       9.630   6.700 -36.701  1.00  1.150          C  
ATOM  14035  H   ALA A 925      10.892   5.942 -34.666  1.00  0.960          H  
ATOM  14036  HA  ALA A 925      11.649   6.414 -37.335  1.00  1.000          H  
ATOM  14037 1HB  ALA A 925       9.294   7.053 -37.673  1.00  1.380          H  
ATOM  14038 2HB  ALA A 925       9.433   5.630 -36.609  1.00  1.380          H  
ATOM  14039 3HB  ALA A 925       9.097   7.234 -35.916  1.00  1.380          H  
ATOM  14040  N   TYR A 926      11.213   9.249 -35.679  1.00  0.790          N  
ATOM  14041  CA  TYR A 926      11.469  10.678 -35.830  1.00  0.790          C  
ATOM  14042  C   TYR A 926      12.944  10.944 -36.013  1.00  0.770          C  
ATOM  14043  O   TYR A 926      13.340  11.762 -36.852  1.00  0.780          O  
ATOM  14044  CB  TYR A 926      10.982  11.462 -34.633  1.00  1.110          C  
ATOM  14045  CG  TYR A 926       9.519  11.658 -34.557  1.00  1.110          C  
ATOM  14046  CD1 TYR A 926       8.780  10.924 -33.669  1.00  1.110          C  
ATOM  14047  CD2 TYR A 926       8.908  12.582 -35.381  1.00  1.110          C  
ATOM  14048  CE1 TYR A 926       7.440  11.080 -33.614  1.00  1.110          C  
ATOM  14049  CE2 TYR A 926       7.551  12.750 -35.315  1.00  1.110          C  
ATOM  14050  CZ  TYR A 926       6.814  11.994 -34.439  1.00  1.110          C  
ATOM  14051  OH  TYR A 926       5.446  12.148 -34.375  1.00  1.110          O  
ATOM  14052  H   TYR A 926      10.836   8.860 -34.807  1.00  0.950          H  
ATOM  14053  HA  TYR A 926      10.951  11.028 -36.720  1.00  0.950          H  
ATOM  14054 1HB  TYR A 926      11.293  10.928 -33.739  1.00  1.330          H  
ATOM  14055 2HB  TYR A 926      11.454  12.433 -34.635  1.00  1.330          H  
ATOM  14056  HD1 TYR A 926       9.265  10.220 -33.014  1.00  1.330          H  
ATOM  14057  HD2 TYR A 926       9.500  13.173 -36.080  1.00  1.330          H  
ATOM  14058  HE1 TYR A 926       6.869  10.492 -32.922  1.00  1.330          H  
ATOM  14059  HE2 TYR A 926       7.060  13.466 -35.957  1.00  1.330          H  
ATOM  14060  HH  TYR A 926       5.068  11.461 -33.818  1.00  1.330          H  
ATOM  14061  N   THR A 927      13.757  10.228 -35.253  1.00  0.740          N  
ATOM  14062  CA  THR A 927      15.192  10.349 -35.309  1.00  0.710          C  
ATOM  14063  C   THR A 927      15.678   9.904 -36.689  1.00  0.770          C  
ATOM  14064  O   THR A 927      16.541  10.538 -37.291  1.00  0.840          O  
ATOM  14065  CB  THR A 927      15.816   9.490 -34.212  1.00  1.010          C  
ATOM  14066  OG1 THR A 927      15.322   9.918 -32.933  1.00  1.010          O  
ATOM  14067  CG2 THR A 927      17.266   9.676 -34.203  1.00  1.010          C  
ATOM  14068  H   THR A 927      13.357   9.602 -34.552  1.00  0.890          H  
ATOM  14069  HA  THR A 927      15.470  11.391 -35.156  1.00  0.850          H  
ATOM  14070  HB  THR A 927      15.577   8.439 -34.371  1.00  1.210          H  
ATOM  14071  HG1 THR A 927      14.430   9.527 -32.782  1.00  1.210          H  
ATOM  14072 1HG2 THR A 927      17.686   9.079 -33.405  1.00  1.210          H  
ATOM  14073 2HG2 THR A 927      17.707   9.374 -35.151  1.00  1.210          H  
ATOM  14074 3HG2 THR A 927      17.459  10.727 -34.024  1.00  1.210          H  
ATOM  14075  N   SER A 928      15.145   8.785 -37.183  1.00  0.760          N  
ATOM  14076  CA  SER A 928      15.526   8.244 -38.478  1.00  0.820          C  
ATOM  14077  C   SER A 928      15.207   9.241 -39.578  1.00  0.840          C  
ATOM  14078  O   SER A 928      16.028   9.462 -40.478  1.00  0.870          O  
ATOM  14079  CB  SER A 928      14.824   6.928 -38.738  1.00  1.120          C  
ATOM  14080  OG  SER A 928      15.202   6.387 -39.981  1.00  1.120          O  
ATOM  14081  H   SER A 928      14.462   8.273 -36.627  1.00  0.910          H  
ATOM  14082  HA  SER A 928      16.599   8.065 -38.474  1.00  0.980          H  
ATOM  14083 1HB  SER A 928      15.060   6.226 -37.938  1.00  1.350          H  
ATOM  14084 2HB  SER A 928      13.747   7.088 -38.720  1.00  1.350          H  
ATOM  14085  HG  SER A 928      14.702   5.575 -40.075  1.00  1.350          H  
ATOM  14086  N   SER A 929      14.016   9.852 -39.508  1.00  0.840          N  
ATOM  14087  CA  SER A 929      13.593  10.837 -40.482  1.00  0.880          C  
ATOM  14088  C   SER A 929      14.579  11.999 -40.492  1.00  0.890          C  
ATOM  14089  O   SER A 929      14.999  12.447 -41.563  1.00  0.920          O  
ATOM  14090  CB  SER A 929      12.200  11.314 -40.157  1.00  1.220          C  
ATOM  14091  OG  SER A 929      11.755  12.232 -41.094  1.00  1.220          O  
ATOM  14092  H   SER A 929      13.356   9.592 -38.770  1.00  1.010          H  
ATOM  14093  HA  SER A 929      13.588  10.375 -41.466  1.00  1.060          H  
ATOM  14094 1HB  SER A 929      11.523  10.461 -40.122  1.00  1.460          H  
ATOM  14095 2HB  SER A 929      12.194  11.771 -39.170  1.00  1.460          H  
ATOM  14096  HG  SER A 929      10.884  12.502 -40.789  1.00  1.460          H  
ATOM  14097  N   LEU A 930      14.984  12.460 -39.300  1.00  0.850          N  
ATOM  14098  CA  LEU A 930      15.940  13.549 -39.155  1.00  0.860          C  
ATOM  14099  C   LEU A 930      17.251  13.197 -39.830  1.00  0.870          C  
ATOM  14100  O   LEU A 930      17.783  13.995 -40.602  1.00  0.900          O  
ATOM  14101  CB  LEU A 930      16.232  13.738 -37.674  1.00  1.200          C  
ATOM  14102  CG  LEU A 930      17.172  14.845 -37.181  1.00  1.200          C  
ATOM  14103  CD1 LEU A 930      16.628  16.249 -37.539  1.00  1.200          C  
ATOM  14104  CD2 LEU A 930      17.294  14.644 -35.675  1.00  1.200          C  
ATOM  14105  H   LEU A 930      14.553  12.073 -38.454  1.00  1.020          H  
ATOM  14106  HA  LEU A 930      15.518  14.447 -39.600  1.00  1.030          H  
ATOM  14107 1HB  LEU A 930      15.334  13.734 -37.164  1.00  1.440          H  
ATOM  14108 2HB  LEU A 930      16.736  12.853 -37.360  1.00  1.440          H  
ATOM  14109  HG  LEU A 930      18.156  14.738 -37.641  1.00  1.440          H  
ATOM  14110 1HD1 LEU A 930      17.303  17.008 -37.159  1.00  1.440          H  
ATOM  14111 2HD1 LEU A 930      16.555  16.350 -38.621  1.00  1.440          H  
ATOM  14112 3HD1 LEU A 930      15.650  16.397 -37.100  1.00  1.440          H  
ATOM  14113 1HD2 LEU A 930      17.954  15.374 -35.238  1.00  1.440          H  
ATOM  14114 2HD2 LEU A 930      16.327  14.726 -35.215  1.00  1.440          H  
ATOM  14115 3HD2 LEU A 930      17.679  13.641 -35.505  1.00  1.440          H  
ATOM  14116  N   LEU A 931      17.770  11.994 -39.552  1.00  0.850          N  
ATOM  14117  CA  LEU A 931      19.048  11.578 -40.104  1.00  0.860          C  
ATOM  14118  C   LEU A 931      18.980  11.498 -41.620  1.00  0.880          C  
ATOM  14119  O   LEU A 931      19.920  11.909 -42.315  1.00  0.890          O  
ATOM  14120  CB  LEU A 931      19.413  10.189 -39.576  1.00  1.200          C  
ATOM  14121  CG  LEU A 931      19.702  10.037 -38.065  1.00  1.200          C  
ATOM  14122  CD1 LEU A 931      19.849   8.601 -37.786  1.00  1.200          C  
ATOM  14123  CD2 LEU A 931      20.919  10.754 -37.659  1.00  1.200          C  
ATOM  14124  H   LEU A 931      17.278  11.384 -38.891  1.00  1.020          H  
ATOM  14125  HA  LEU A 931      19.802  12.301 -39.835  1.00  1.030          H  
ATOM  14126 1HB  LEU A 931      18.592   9.513 -39.815  1.00  1.440          H  
ATOM  14127 2HB  LEU A 931      20.291   9.847 -40.103  1.00  1.440          H  
ATOM  14128  HG  LEU A 931      18.877  10.414 -37.493  1.00  1.440          H  
ATOM  14129 1HD1 LEU A 931      20.032   8.447 -36.735  1.00  1.440          H  
ATOM  14130 2HD1 LEU A 931      18.949   8.070 -38.069  1.00  1.440          H  
ATOM  14131 3HD1 LEU A 931      20.683   8.230 -38.359  1.00  1.440          H  
ATOM  14132 1HD2 LEU A 931      21.080  10.590 -36.591  1.00  1.440          H  
ATOM  14133 2HD2 LEU A 931      21.763  10.357 -38.221  1.00  1.440          H  
ATOM  14134 3HD2 LEU A 931      20.803  11.815 -37.845  1.00  1.440          H  
ATOM  14135  N   GLY A 932      17.853  10.984 -42.128  1.00  0.900          N  
ATOM  14136  CA  GLY A 932      17.597  10.854 -43.551  1.00  0.940          C  
ATOM  14137  C   GLY A 932      17.588  12.230 -44.197  1.00  0.930          C  
ATOM  14138  O   GLY A 932      18.174  12.438 -45.264  1.00  0.950          O  
ATOM  14139  H   GLY A 932      17.143  10.622 -41.481  1.00  1.080          H  
ATOM  14140 1HA  GLY A 932      18.357  10.223 -44.010  1.00  1.130          H  
ATOM  14141 2HA  GLY A 932      16.633  10.366 -43.695  1.00  1.130          H  
ATOM  14142  N   SER A 933      16.877  13.157 -43.563  1.00  0.930          N  
ATOM  14143  CA  SER A 933      16.741  14.523 -44.013  1.00  0.930          C  
ATOM  14144  C   SER A 933      18.106  15.210 -44.079  1.00  0.920          C  
ATOM  14145  O   SER A 933      18.419  15.881 -45.059  1.00  0.960          O  
ATOM  14146  CB  SER A 933      15.795  15.241 -43.088  1.00  1.300          C  
ATOM  14147  OG  SER A 933      15.608  16.526 -43.491  1.00  1.300          O  
ATOM  14148  H   SER A 933      16.365  12.888 -42.719  1.00  1.120          H  
ATOM  14149  HA  SER A 933      16.306  14.519 -45.011  1.00  1.120          H  
ATOM  14150 1HB  SER A 933      14.837  14.716 -43.069  1.00  1.560          H  
ATOM  14151 2HB  SER A 933      16.188  15.230 -42.081  1.00  1.560          H  
ATOM  14152  HG  SER A 933      14.995  16.903 -42.862  1.00  1.560          H  
ATOM  14153  N   ILE A 934      18.959  15.005 -43.073  1.00  0.900          N  
ATOM  14154  CA  ILE A 934      20.287  15.617 -43.104  1.00  0.900          C  
ATOM  14155  C   ILE A 934      21.113  15.050 -44.246  1.00  0.930          C  
ATOM  14156  O   ILE A 934      21.704  15.781 -45.050  1.00  0.970          O  
ATOM  14157  CB  ILE A 934      21.081  15.268 -41.830  1.00  1.260          C  
ATOM  14158  CG1 ILE A 934      20.435  15.898 -40.633  1.00  1.260          C  
ATOM  14159  CG2 ILE A 934      22.592  15.757 -41.986  1.00  1.260          C  
ATOM  14160  CD1 ILE A 934      20.914  15.307 -39.352  1.00  1.260          C  
ATOM  14161  H   ILE A 934      18.641  14.469 -42.258  1.00  1.080          H  
ATOM  14162  HA  ILE A 934      20.183  16.697 -43.224  1.00  1.080          H  
ATOM  14163  HB  ILE A 934      21.063  14.192 -41.674  1.00  1.510          H  
ATOM  14164 1HG1 ILE A 934      20.647  16.969 -40.619  1.00  1.510          H  
ATOM  14165 2HG1 ILE A 934      19.370  15.769 -40.698  1.00  1.510          H  
ATOM  14166 1HG2 ILE A 934      23.161  15.513 -41.096  1.00  1.510          H  
ATOM  14167 2HG2 ILE A 934      23.077  15.281 -42.832  1.00  1.510          H  
ATOM  14168 3HG2 ILE A 934      22.605  16.838 -42.130  1.00  1.510          H  
ATOM  14169 1HD1 ILE A 934      20.406  15.766 -38.582  1.00  1.510          H  
ATOM  14170 2HD1 ILE A 934      20.696  14.260 -39.334  1.00  1.510          H  
ATOM  14171 3HD1 ILE A 934      21.969  15.452 -39.234  1.00  1.510          H  
ATOM  14172  N   ALA A 935      21.194  13.725 -44.312  1.00  0.930          N  
ATOM  14173  CA  ALA A 935      22.015  13.104 -45.327  1.00  0.990          C  
ATOM  14174  C   ALA A 935      21.552  13.432 -46.752  1.00  1.030          C  
ATOM  14175  O   ALA A 935      22.388  13.604 -47.640  1.00  1.080          O  
ATOM  14176  CB  ALA A 935      22.040  11.607 -45.112  1.00  1.360          C  
ATOM  14177  H   ALA A 935      20.683  13.143 -43.638  1.00  1.120          H  
ATOM  14178  HA  ALA A 935      23.020  13.481 -45.205  1.00  1.190          H  
ATOM  14179 1HB  ALA A 935      22.697  11.145 -45.848  1.00  1.630          H  
ATOM  14180 2HB  ALA A 935      22.404  11.399 -44.108  1.00  1.630          H  
ATOM  14181 3HB  ALA A 935      21.026  11.216 -45.223  1.00  1.630          H  
ATOM  14182  N   GLY A 936      20.228  13.508 -46.973  1.00  1.010          N  
ATOM  14183  CA  GLY A 936      19.672  13.763 -48.303  1.00  1.070          C  
ATOM  14184  C   GLY A 936      19.369  15.227 -48.688  1.00  1.100          C  
ATOM  14185  O   GLY A 936      19.367  15.550 -49.883  1.00  1.170          O  
ATOM  14186  H   GLY A 936      19.575  13.320 -46.211  1.00  1.210          H  
ATOM  14187 1HA  GLY A 936      20.352  13.343 -49.043  1.00  1.280          H  
ATOM  14188 2HA  GLY A 936      18.754  13.186 -48.391  1.00  1.280          H  
ATOM  14189  N   ALA A 937      19.035  16.100 -47.717  1.00  1.090          N  
ATOM  14190  CA  ALA A 937      18.683  17.500 -48.003  1.00  1.140          C  
ATOM  14191  C   ALA A 937      19.598  18.516 -47.299  1.00  1.120          C  
ATOM  14192  O   ALA A 937      19.457  19.727 -47.499  1.00  1.180          O  
ATOM  14193  CB  ALA A 937      17.234  17.763 -47.592  1.00  1.580          C  
ATOM  14194  H   ALA A 937      18.983  15.804 -46.747  1.00  1.310          H  
ATOM  14195  HA  ALA A 937      18.770  17.660 -49.076  1.00  1.370          H  
ATOM  14196 1HB  ALA A 937      16.961  18.782 -47.834  1.00  1.890          H  
ATOM  14197 2HB  ALA A 937      16.576  17.079 -48.120  1.00  1.890          H  
ATOM  14198 3HB  ALA A 937      17.134  17.607 -46.521  1.00  1.890          H  
ATOM  14199  N   GLY A 938      20.530  18.066 -46.464  1.00  1.060          N  
ATOM  14200  CA  GLY A 938      21.380  18.988 -45.756  1.00  1.060          C  
ATOM  14201  C   GLY A 938      20.600  19.957 -44.875  1.00  1.040          C  
ATOM  14202  O   GLY A 938      19.745  19.582 -44.078  1.00  1.130          O  
ATOM  14203  H   GLY A 938      20.702  17.079 -46.269  1.00  1.270          H  
ATOM  14204 1HA  GLY A 938      22.072  18.414 -45.141  1.00  1.270          H  
ATOM  14205 2HA  GLY A 938      21.981  19.546 -46.475  1.00  1.270          H  
ATOM  14206  N   TRP A 939      20.908  21.222 -45.045  1.00  1.090          N  
ATOM  14207  CA  TRP A 939      20.337  22.324 -44.292  1.00  1.090          C  
ATOM  14208  C   TRP A 939      19.046  22.850 -44.898  1.00  1.140          C  
ATOM  14209  O   TRP A 939      18.366  23.692 -44.304  1.00  1.150          O  
ATOM  14210  CB  TRP A 939      21.367  23.460 -44.265  1.00  1.530          C  
ATOM  14211  CG  TRP A 939      21.766  23.860 -45.665  1.00  1.530          C  
ATOM  14212  CD1 TRP A 939      21.198  24.836 -46.428  1.00  1.530          C  
ATOM  14213  CD2 TRP A 939      22.766  23.234 -46.502  1.00  1.530          C  
ATOM  14214  NE1 TRP A 939      21.782  24.865 -47.669  1.00  1.530          N  
ATOM  14215  CE2 TRP A 939      22.728  23.883 -47.735  1.00  1.530          C  
ATOM  14216  CE3 TRP A 939      23.669  22.174 -46.311  1.00  1.530          C  
ATOM  14217  CZ2 TRP A 939      23.537  23.511 -48.766  1.00  1.530          C  
ATOM  14218  CZ3 TRP A 939      24.467  21.806 -47.344  1.00  1.530          C  
ATOM  14219  CH2 TRP A 939      24.399  22.455 -48.543  1.00  1.530          C  
ATOM  14220  H   TRP A 939      21.588  21.436 -45.756  1.00  1.310          H  
ATOM  14221  HA  TRP A 939      20.133  21.981 -43.277  1.00  1.310          H  
ATOM  14222 1HB  TRP A 939      20.944  24.329 -43.759  1.00  1.830          H  
ATOM  14223 2HB  TRP A 939      22.253  23.150 -43.716  1.00  1.830          H  
ATOM  14224  HD1 TRP A 939      20.392  25.492 -46.101  1.00  1.830          H  
ATOM  14225  HE1 TRP A 939      21.541  25.498 -48.425  1.00  1.830          H  
ATOM  14226  HE3 TRP A 939      23.730  21.652 -45.361  1.00  1.830          H  
ATOM  14227  HZ2 TRP A 939      23.515  24.013 -49.733  1.00  1.830          H  
ATOM  14228  HZ3 TRP A 939      25.163  20.988 -47.187  1.00  1.830          H  
ATOM  14229  HH2 TRP A 939      25.056  22.144 -49.342  1.00  1.830          H  
ATOM  14230  N   THR A 940      18.645  22.332 -46.062  1.00  1.180          N  
ATOM  14231  CA  THR A 940      17.457  22.870 -46.714  1.00  1.240          C  
ATOM  14232  C   THR A 940      16.248  22.274 -46.014  1.00  1.260          C  
ATOM  14233  O   THR A 940      15.134  22.801 -46.054  1.00  1.350          O  
ATOM  14234  CB  THR A 940      17.479  22.556 -48.211  1.00  1.710          C  
ATOM  14235  OG1 THR A 940      17.409  21.164 -48.379  1.00  1.710          O  
ATOM  14236  CG2 THR A 940      18.825  23.044 -48.795  1.00  1.710          C  
ATOM  14237  H   THR A 940      19.159  21.571 -46.523  1.00  1.420          H  
ATOM  14238  HA  THR A 940      17.435  23.953 -46.586  1.00  1.490          H  
ATOM  14239  HB  THR A 940      16.644  23.036 -48.714  1.00  2.050          H  
ATOM  14240  HG1 THR A 940      17.527  20.924 -49.322  1.00  2.050          H  
ATOM  14241 1HG2 THR A 940      18.867  22.805 -49.857  1.00  2.050          H  
ATOM  14242 2HG2 THR A 940      18.910  24.118 -48.659  1.00  2.050          H  
ATOM  14243 3HG2 THR A 940      19.655  22.550 -48.291  1.00  2.050          H  
ATOM  14244  N   ALA A 941      16.537  21.238 -45.244  1.00  1.220          N  
ATOM  14245  CA  ALA A 941      15.621  20.515 -44.407  1.00  1.230          C  
ATOM  14246  C   ALA A 941      15.012  21.430 -43.341  1.00  1.140          C  
ATOM  14247  O   ALA A 941      13.959  21.135 -42.764  1.00  1.140          O  
ATOM  14248  CB  ALA A 941      16.347  19.389 -43.721  1.00  1.720          C  
ATOM  14249  H   ALA A 941      17.498  20.914 -45.277  1.00  1.460          H  
ATOM  14250  HA  ALA A 941      14.844  20.124 -45.031  1.00  1.480          H  
ATOM  14251 1HB  ALA A 941      15.645  18.867 -43.103  1.00  2.060          H  
ATOM  14252 2HB  ALA A 941      16.778  18.717 -44.461  1.00  2.060          H  
ATOM  14253 3HB  ALA A 941      17.146  19.796 -43.101  1.00  2.060          H  
ATOM  14254  N   GLY A 942      15.730  22.514 -43.026  1.00  1.090          N  
ATOM  14255  CA  GLY A 942      15.367  23.444 -41.982  1.00  1.050          C  
ATOM  14256  C   GLY A 942      14.307  24.514 -42.276  1.00  1.200          C  
ATOM  14257  O   GLY A 942      13.935  25.219 -41.341  1.00  1.330          O  
ATOM  14258  H   GLY A 942      16.585  22.729 -43.547  1.00  1.310          H  
ATOM  14259 1HA  GLY A 942      15.040  22.879 -41.123  1.00  1.260          H  
ATOM  14260 2HA  GLY A 942      16.281  23.949 -41.666  1.00  1.260          H  
ATOM  14261  N   LEU A 943      13.804  24.690 -43.511  1.00  1.290          N  
ATOM  14262  CA  LEU A 943      12.762  25.748 -43.676  1.00  1.540          C  
ATOM  14263  C   LEU A 943      11.784  25.515 -44.832  1.00  1.550          C  
ATOM  14264  O   LEU A 943      12.199  25.501 -45.981  1.00  1.930          O  
ATOM  14265  CB  LEU A 943      13.444  27.114 -43.880  1.00  2.060          C  
ATOM  14266  CG  LEU A 943      12.514  28.351 -44.123  1.00  2.060          C  
ATOM  14267  CD1 LEU A 943      11.644  28.617 -42.889  1.00  2.060          C  
ATOM  14268  CD2 LEU A 943      13.386  29.562 -44.434  1.00  2.060          C  
ATOM  14269  H   LEU A 943      14.118  24.121 -44.310  1.00  1.550          H  
ATOM  14270  HA  LEU A 943      12.183  25.775 -42.757  1.00  1.850          H  
ATOM  14271 1HB  LEU A 943      14.047  27.329 -42.998  1.00  2.470          H  
ATOM  14272 2HB  LEU A 943      14.112  27.031 -44.736  1.00  2.470          H  
ATOM  14273  HG  LEU A 943      11.856  28.160 -44.970  1.00  2.470          H  
ATOM  14274 1HD1 LEU A 943      11.009  29.484 -43.077  1.00  2.470          H  
ATOM  14275 2HD1 LEU A 943      11.015  27.763 -42.676  1.00  2.470          H  
ATOM  14276 3HD1 LEU A 943      12.284  28.815 -42.031  1.00  2.470          H  
ATOM  14277 1HD2 LEU A 943      12.754  30.432 -44.615  1.00  2.470          H  
ATOM  14278 2HD2 LEU A 943      14.045  29.762 -43.588  1.00  2.470          H  
ATOM  14279 3HD2 LEU A 943      13.985  29.357 -45.321  1.00  2.470          H  
ATOM  14280  N   SER A 944      10.472  25.443 -44.543  1.00  1.660          N  
ATOM  14281  CA  SER A 944       9.451  25.176 -45.577  1.00  1.690          C  
ATOM  14282  C   SER A 944       9.710  23.852 -46.303  1.00  1.620          C  
ATOM  14283  O   SER A 944       9.936  22.827 -45.651  1.00  1.940          O  
ATOM  14284  CB  SER A 944       9.388  26.310 -46.589  1.00  2.350          C  
ATOM  14285  OG  SER A 944       8.317  26.123 -47.474  1.00  2.350          O  
ATOM  14286  H   SER A 944      10.185  25.512 -43.578  1.00  1.990          H  
ATOM  14287  HA  SER A 944       8.479  25.106 -45.087  1.00  2.030          H  
ATOM  14288 1HB  SER A 944       9.266  27.255 -46.061  1.00  2.820          H  
ATOM  14289 2HB  SER A 944      10.311  26.376 -47.156  1.00  2.820          H  
ATOM  14290  HG  SER A 944       8.295  26.910 -48.032  1.00  2.820          H  
ATOM  14291  N   SER A 945       9.631  23.858 -47.638  1.00  1.530          N  
ATOM  14292  CA  SER A 945       9.849  22.648 -48.444  1.00  1.560          C  
ATOM  14293  C   SER A 945      11.337  22.272 -48.527  1.00  1.480          C  
ATOM  14294  O   SER A 945      12.212  23.090 -48.255  1.00  1.550          O  
ATOM  14295  CB  SER A 945       9.281  22.835 -49.841  1.00  2.170          C  
ATOM  14296  OG  SER A 945       9.994  23.807 -50.558  1.00  2.170          O  
ATOM  14297  H   SER A 945       9.413  24.733 -48.101  1.00  1.840          H  
ATOM  14298  HA  SER A 945       9.321  21.823 -47.966  1.00  1.870          H  
ATOM  14299 1HB  SER A 945       9.321  21.888 -50.376  1.00  2.610          H  
ATOM  14300 2HB  SER A 945       8.235  23.128 -49.771  1.00  2.610          H  
ATOM  14301  HG  SER A 945       9.612  23.820 -51.440  1.00  2.610          H  
ATOM  14302  N   PHE A 946      11.634  21.025 -48.938  1.00  1.400          N  
ATOM  14303  CA  PHE A 946      13.033  20.563 -49.037  1.00  1.360          C  
ATOM  14304  C   PHE A 946      13.597  20.717 -50.442  1.00  1.390          C  
ATOM  14305  O   PHE A 946      12.902  20.501 -51.433  1.00  1.440          O  
ATOM  14306  CB  PHE A 946      13.163  19.096 -48.619  1.00  1.920          C  
ATOM  14307  CG  PHE A 946      12.977  18.789 -47.138  1.00  1.920          C  
ATOM  14308  CD1 PHE A 946      12.459  19.716 -46.210  1.00  1.920          C  
ATOM  14309  CD2 PHE A 946      13.353  17.542 -46.662  1.00  1.920          C  
ATOM  14310  CE1 PHE A 946      12.340  19.384 -44.893  1.00  1.920          C  
ATOM  14311  CE2 PHE A 946      13.235  17.230 -45.342  1.00  1.920          C  
ATOM  14312  CZ  PHE A 946      12.736  18.155 -44.459  1.00  1.920          C  
ATOM  14313  H   PHE A 946      10.885  20.390 -49.169  1.00  1.680          H  
ATOM  14314  HA  PHE A 946      13.645  21.172 -48.366  1.00  1.630          H  
ATOM  14315 1HB  PHE A 946      12.442  18.501 -49.178  1.00  2.300          H  
ATOM  14316 2HB  PHE A 946      14.154  18.744 -48.907  1.00  2.300          H  
ATOM  14317  HD1 PHE A 946      12.161  20.712 -46.496  1.00  2.300          H  
ATOM  14318  HD2 PHE A 946      13.757  16.799 -47.353  1.00  2.300          H  
ATOM  14319  HE1 PHE A 946      11.951  20.122 -44.182  1.00  2.300          H  
ATOM  14320  HE2 PHE A 946      13.542  16.243 -44.985  1.00  2.300          H  
ATOM  14321  HZ  PHE A 946      12.661  17.916 -43.404  1.00  2.300          H  
ATOM  14322  N   ALA A 947      14.880  21.059 -50.510  1.00  1.410          N  
ATOM  14323  CA  ALA A 947      15.642  21.126 -51.758  1.00  1.490          C  
ATOM  14324  C   ALA A 947      16.763  20.083 -51.684  1.00  1.410          C  
ATOM  14325  O   ALA A 947      17.638  20.188 -50.836  1.00  1.470          O  
ATOM  14326  CB  ALA A 947      16.201  22.519 -51.981  1.00  2.050          C  
ATOM  14327  H   ALA A 947      15.351  21.243 -49.632  1.00  1.690          H  
ATOM  14328  HA  ALA A 947      14.984  20.866 -52.586  1.00  1.790          H  
ATOM  14329 1HB  ALA A 947      16.759  22.537 -52.917  1.00  2.460          H  
ATOM  14330 2HB  ALA A 947      15.378  23.233 -52.032  1.00  2.460          H  
ATOM  14331 3HB  ALA A 947      16.856  22.785 -51.171  1.00  2.460          H  
ATOM  14332  N   ALA A 948      16.713  19.049 -52.523  1.00  1.430          N  
ATOM  14333  CA  ALA A 948      17.670  17.905 -52.473  1.00  1.380          C  
ATOM  14334  C   ALA A 948      19.156  18.237 -52.766  1.00  1.440          C  
ATOM  14335  O   ALA A 948      19.433  19.139 -53.569  1.00  1.590          O  
ATOM  14336  CB  ALA A 948      17.224  16.839 -53.458  1.00  1.950          C  
ATOM  14337  H   ALA A 948      15.974  19.031 -53.214  1.00  1.720          H  
ATOM  14338  HA  ALA A 948      17.626  17.490 -51.464  1.00  1.660          H  
ATOM  14339 1HB  ALA A 948      17.886  15.975 -53.377  1.00  2.340          H  
ATOM  14340 2HB  ALA A 948      16.203  16.536 -53.230  1.00  2.340          H  
ATOM  14341 3HB  ALA A 948      17.270  17.237 -54.469  1.00  2.340          H  
ATOM  14342  N   ILE A 949      20.110  17.445 -52.134  1.00  1.330          N  
ATOM  14343  CA  ILE A 949      21.578  17.581 -52.364  1.00  1.340          C  
ATOM  14344  C   ILE A 949      22.389  16.246 -52.160  1.00  1.320          C  
ATOM  14345  O   ILE A 949      22.098  15.489 -51.240  1.00  1.250          O  
ATOM  14346  CB  ILE A 949      22.137  18.658 -51.387  1.00  1.870          C  
ATOM  14347  CG1 ILE A 949      23.615  18.996 -51.711  1.00  1.870          C  
ATOM  14348  CG2 ILE A 949      22.004  18.166 -49.916  1.00  1.870          C  
ATOM  14349  CD1 ILE A 949      24.145  20.202 -51.036  1.00  1.870          C  
ATOM  14350  H   ILE A 949      19.790  16.737 -51.461  1.00  1.600          H  
ATOM  14351  HA  ILE A 949      21.704  17.951 -53.373  1.00  1.610          H  
ATOM  14352  HB  ILE A 949      21.549  19.570 -51.507  1.00  2.250          H  
ATOM  14353 1HG1 ILE A 949      24.240  18.163 -51.427  1.00  2.250          H  
ATOM  14354 2HG1 ILE A 949      23.707  19.173 -52.769  1.00  2.250          H  
ATOM  14355 1HG2 ILE A 949      22.340  18.926 -49.225  1.00  2.250          H  
ATOM  14356 2HG2 ILE A 949      20.975  17.954 -49.729  1.00  2.250          H  
ATOM  14357 3HG2 ILE A 949      22.589  17.268 -49.748  1.00  2.250          H  
ATOM  14358 1HD1 ILE A 949      25.177  20.362 -51.322  1.00  2.250          H  
ATOM  14359 2HD1 ILE A 949      23.550  21.070 -51.320  1.00  2.250          H  
ATOM  14360 3HD1 ILE A 949      24.094  20.061 -49.975  1.00  2.250          H  
ATOM  14361  N   PRO A 950      23.411  15.925 -52.985  1.00  1.370          N  
ATOM  14362  CA  PRO A 950      24.321  14.775 -52.751  1.00  1.370          C  
ATOM  14363  C   PRO A 950      25.040  14.939 -51.404  1.00  1.300          C  
ATOM  14364  O   PRO A 950      25.408  16.057 -51.062  1.00  1.290          O  
ATOM  14365  CB  PRO A 950      25.281  14.862 -53.941  1.00  2.060          C  
ATOM  14366  CG  PRO A 950      24.493  15.598 -55.022  1.00  2.060          C  
ATOM  14367  CD  PRO A 950      23.619  16.603 -54.281  1.00  2.060          C  
ATOM  14368  HA  PRO A 950      23.742  13.838 -52.773  1.00  1.640          H  
ATOM  14369 1HB  PRO A 950      26.196  15.376 -53.649  1.00  2.470          H  
ATOM  14370 2HB  PRO A 950      25.577  13.848 -54.252  1.00  2.470          H  
ATOM  14371 1HG  PRO A 950      25.190  16.088 -55.725  1.00  2.470          H  
ATOM  14372 2HG  PRO A 950      23.902  14.882 -55.614  1.00  2.470          H  
ATOM  14373 1HD  PRO A 950      24.158  17.538 -54.168  1.00  2.470          H  
ATOM  14374 2HD  PRO A 950      22.679  16.714 -54.836  1.00  2.470          H  
ATOM  14375  N   PHE A 951      25.326  13.866 -50.673  1.00  1.280          N  
ATOM  14376  CA  PHE A 951      25.956  14.096 -49.367  1.00  1.210          C  
ATOM  14377  C   PHE A 951      27.392  14.605 -49.458  1.00  1.230          C  
ATOM  14378  O   PHE A 951      27.743  15.518 -48.713  1.00  1.180          O  
ATOM  14379  CB  PHE A 951      25.832  12.916 -48.452  1.00  1.720          C  
ATOM  14380  CG  PHE A 951      26.213  13.184 -47.012  1.00  1.720          C  
ATOM  14381  CD1 PHE A 951      25.486  14.100 -46.251  1.00  1.720          C  
ATOM  14382  CD2 PHE A 951      27.235  12.499 -46.395  1.00  1.720          C  
ATOM  14383  CE1 PHE A 951      25.796  14.340 -44.929  1.00  1.720          C  
ATOM  14384  CE2 PHE A 951      27.519  12.741 -45.073  1.00  1.720          C  
ATOM  14385  CZ  PHE A 951      26.818  13.656 -44.350  1.00  1.720          C  
ATOM  14386  H   PHE A 951      25.041  12.944 -50.970  1.00  1.540          H  
ATOM  14387  HA  PHE A 951      25.377  14.881 -48.885  1.00  1.450          H  
ATOM  14388 1HB  PHE A 951      24.819  12.506 -48.487  1.00  2.070          H  
ATOM  14389 2HB  PHE A 951      26.508  12.214 -48.813  1.00  2.070          H  
ATOM  14390  HD1 PHE A 951      24.654  14.642 -46.717  1.00  2.070          H  
ATOM  14391  HD2 PHE A 951      27.815  11.759 -46.961  1.00  2.070          H  
ATOM  14392  HE1 PHE A 951      25.223  15.072 -44.355  1.00  2.070          H  
ATOM  14393  HE2 PHE A 951      28.308  12.210 -44.598  1.00  2.070          H  
ATOM  14394  HZ  PHE A 951      27.083  13.832 -43.313  1.00  2.070          H  
ATOM  14395  N   ALA A 952      28.257  14.077 -50.337  1.00  1.290          N  
ATOM  14396  CA  ALA A 952      29.583  14.718 -50.353  1.00  1.320          C  
ATOM  14397  C   ALA A 952      29.423  16.185 -50.708  1.00  1.320          C  
ATOM  14398  O   ALA A 952      30.168  17.007 -50.188  1.00  1.290          O  
ATOM  14399  CB  ALA A 952      30.575  14.117 -51.312  1.00  1.840          C  
ATOM  14400  H   ALA A 952      28.012  13.310 -50.946  1.00  1.550          H  
ATOM  14401  HA  ALA A 952      30.003  14.657 -49.350  1.00  1.580          H  
ATOM  14402 1HB  ALA A 952      31.500  14.679 -51.238  1.00  2.200          H  
ATOM  14403 2HB  ALA A 952      30.776  13.107 -51.041  1.00  2.200          H  
ATOM  14404 3HB  ALA A 952      30.196  14.176 -52.329  1.00  2.200          H  
ATOM  14405  N   GLN A 953      28.459  16.523 -51.579  1.00  1.350          N  
ATOM  14406  CA  GLN A 953      28.269  17.921 -51.945  1.00  1.360          C  
ATOM  14407  C   GLN A 953      27.839  18.717 -50.712  1.00  1.290          C  
ATOM  14408  O   GLN A 953      28.242  19.875 -50.556  1.00  1.300          O  
ATOM  14409  CB  GLN A 953      27.250  18.079 -53.073  1.00  1.900          C  
ATOM  14410  CG  GLN A 953      27.127  19.498 -53.629  1.00  1.900          C  
ATOM  14411  CD  GLN A 953      28.405  19.977 -54.295  1.00  1.900          C  
ATOM  14412  OE1 GLN A 953      29.010  19.247 -55.086  1.00  1.900          O  
ATOM  14413  NE2 GLN A 953      28.813  21.202 -53.993  1.00  1.900          N  
ATOM  14414  H   GLN A 953      27.886  15.800 -51.988  1.00  1.620          H  
ATOM  14415  HA  GLN A 953      29.219  18.315 -52.289  1.00  1.630          H  
ATOM  14416 1HB  GLN A 953      27.514  17.418 -53.892  1.00  2.280          H  
ATOM  14417 2HB  GLN A 953      26.273  17.780 -52.714  1.00  2.280          H  
ATOM  14418 1HG  GLN A 953      26.323  19.515 -54.362  1.00  2.280          H  
ATOM  14419 2HG  GLN A 953      26.906  20.182 -52.821  1.00  2.280          H  
ATOM  14420 1HE2 GLN A 953      29.646  21.579 -54.414  1.00  2.280          H  
ATOM  14421 2HE2 GLN A 953      28.286  21.762 -53.352  1.00  2.280          H  
ATOM  14422  N   SER A 954      27.027  18.101 -49.842  1.00  1.230          N  
ATOM  14423  CA  SER A 954      26.604  18.730 -48.595  1.00  1.160          C  
ATOM  14424  C   SER A 954      27.842  19.021 -47.764  1.00  1.140          C  
ATOM  14425  O   SER A 954      27.999  20.120 -47.228  1.00  1.130          O  
ATOM  14426  CB  SER A 954      25.634  17.841 -47.830  1.00  1.650          C  
ATOM  14427  OG  SER A 954      25.212  18.429 -46.619  1.00  1.650          O  
ATOM  14428  H   SER A 954      26.654  17.180 -50.091  1.00  1.480          H  
ATOM  14429  HA  SER A 954      26.118  19.672 -48.827  1.00  1.390          H  
ATOM  14430 1HB  SER A 954      24.771  17.626 -48.460  1.00  1.980          H  
ATOM  14431 2HB  SER A 954      26.107  16.900 -47.609  1.00  1.980          H  
ATOM  14432  HG  SER A 954      24.594  17.794 -46.249  1.00  1.980          H  
ATOM  14433  N   ILE A 955      28.752  18.054 -47.680  1.00  1.140          N  
ATOM  14434  CA  ILE A 955      29.971  18.283 -46.929  1.00  1.140          C  
ATOM  14435  C   ILE A 955      30.795  19.385 -47.579  1.00  1.200          C  
ATOM  14436  O   ILE A 955      31.320  20.238 -46.866  1.00  1.200          O  
ATOM  14437  CB  ILE A 955      30.803  17.027 -46.729  1.00  1.600          C  
ATOM  14438  CG1 ILE A 955      30.013  16.090 -45.840  1.00  1.600          C  
ATOM  14439  CG2 ILE A 955      32.143  17.436 -46.019  1.00  1.600          C  
ATOM  14440  CD1 ILE A 955      30.536  14.727 -45.794  1.00  1.600          C  
ATOM  14441  H   ILE A 955      28.544  17.147 -48.116  1.00  1.370          H  
ATOM  14442  HA  ILE A 955      29.691  18.624 -45.937  1.00  1.370          H  
ATOM  14443  HB  ILE A 955      30.997  16.530 -47.681  1.00  1.920          H  
ATOM  14444 1HG1 ILE A 955      30.002  16.489 -44.829  1.00  1.920          H  
ATOM  14445 2HG1 ILE A 955      28.983  16.036 -46.204  1.00  1.920          H  
ATOM  14446 1HG2 ILE A 955      32.729  16.571 -45.818  1.00  1.920          H  
ATOM  14447 2HG2 ILE A 955      32.721  18.113 -46.645  1.00  1.920          H  
ATOM  14448 3HG2 ILE A 955      31.916  17.934 -45.072  1.00  1.920          H  
ATOM  14449 1HD1 ILE A 955      29.894  14.166 -45.146  1.00  1.920          H  
ATOM  14450 2HD1 ILE A 955      30.518  14.293 -46.794  1.00  1.920          H  
ATOM  14451 3HD1 ILE A 955      31.544  14.714 -45.411  1.00  1.920          H  
ATOM  14452  N   PHE A 956      30.938  19.379 -48.911  1.00  1.260          N  
ATOM  14453  CA  PHE A 956      31.721  20.410 -49.587  1.00  1.320          C  
ATOM  14454  C   PHE A 956      31.181  21.788 -49.202  1.00  1.300          C  
ATOM  14455  O   PHE A 956      31.949  22.712 -48.903  1.00  1.300          O  
ATOM  14456  CB  PHE A 956      31.602  20.319 -51.111  1.00  1.820          C  
ATOM  14457  CG  PHE A 956      32.126  19.077 -51.783  1.00  1.820          C  
ATOM  14458  CD1 PHE A 956      32.869  18.104 -51.125  1.00  1.820          C  
ATOM  14459  CD2 PHE A 956      31.867  18.900 -53.126  1.00  1.820          C  
ATOM  14460  CE1 PHE A 956      33.323  17.014 -51.798  1.00  1.820          C  
ATOM  14461  CE2 PHE A 956      32.315  17.810 -53.788  1.00  1.820          C  
ATOM  14462  CZ  PHE A 956      33.040  16.872 -53.134  1.00  1.820          C  
ATOM  14463  H   PHE A 956      30.511  18.625 -49.456  1.00  1.510          H  
ATOM  14464  HA  PHE A 956      32.758  20.339 -49.274  1.00  1.580          H  
ATOM  14465 1HB  PHE A 956      30.558  20.422 -51.386  1.00  2.190          H  
ATOM  14466 2HB  PHE A 956      32.120  21.170 -51.550  1.00  2.190          H  
ATOM  14467  HD1 PHE A 956      33.088  18.203 -50.068  1.00  2.190          H  
ATOM  14468  HD2 PHE A 956      31.290  19.653 -53.662  1.00  2.190          H  
ATOM  14469  HE1 PHE A 956      33.906  16.265 -51.276  1.00  2.190          H  
ATOM  14470  HE2 PHE A 956      32.095  17.691 -54.849  1.00  2.190          H  
ATOM  14471  HZ  PHE A 956      33.389  16.020 -53.684  1.00  2.190          H  
ATOM  14472  N   TYR A 957      29.853  21.936 -49.220  1.00  1.280          N  
ATOM  14473  CA  TYR A 957      29.221  23.184 -48.823  1.00  1.270          C  
ATOM  14474  C   TYR A 957      29.586  23.570 -47.410  1.00  1.220          C  
ATOM  14475  O   TYR A 957      29.994  24.702 -47.148  1.00  1.260          O  
ATOM  14476  CB  TYR A 957      27.714  23.112 -48.902  1.00  1.780          C  
ATOM  14477  CG  TYR A 957      27.040  24.356 -48.335  1.00  1.780          C  
ATOM  14478  CD1 TYR A 957      26.856  25.474 -49.117  1.00  1.780          C  
ATOM  14479  CD2 TYR A 957      26.611  24.365 -47.002  1.00  1.780          C  
ATOM  14480  CE1 TYR A 957      26.241  26.585 -48.579  1.00  1.780          C  
ATOM  14481  CE2 TYR A 957      26.006  25.462 -46.475  1.00  1.780          C  
ATOM  14482  CZ  TYR A 957      25.816  26.571 -47.251  1.00  1.780          C  
ATOM  14483  OH  TYR A 957      25.205  27.680 -46.719  1.00  1.780          O  
ATOM  14484  H   TYR A 957      29.266  21.153 -49.530  1.00  1.540          H  
ATOM  14485  HA  TYR A 957      29.575  23.971 -49.487  1.00  1.520          H  
ATOM  14486 1HB  TYR A 957      27.403  22.984 -49.938  1.00  2.140          H  
ATOM  14487 2HB  TYR A 957      27.366  22.251 -48.347  1.00  2.140          H  
ATOM  14488  HD1 TYR A 957      27.191  25.481 -50.152  1.00  2.140          H  
ATOM  14489  HD2 TYR A 957      26.753  23.488 -46.379  1.00  2.140          H  
ATOM  14490  HE1 TYR A 957      26.090  27.473 -49.191  1.00  2.140          H  
ATOM  14491  HE2 TYR A 957      25.674  25.454 -45.437  1.00  2.140          H  
ATOM  14492  HH  TYR A 957      24.992  27.513 -45.796  1.00  2.140          H  
ATOM  14493  N   ARG A 958      29.428  22.630 -46.485  1.00  1.150          N  
ATOM  14494  CA  ARG A 958      29.696  22.884 -45.082  1.00  1.100          C  
ATOM  14495  C   ARG A 958      31.144  23.353 -44.882  1.00  1.140          C  
ATOM  14496  O   ARG A 958      31.415  24.239 -44.058  1.00  1.160          O  
ATOM  14497  CB  ARG A 958      29.361  21.631 -44.320  1.00  1.560          C  
ATOM  14498  CG  ARG A 958      27.857  21.357 -44.287  1.00  1.560          C  
ATOM  14499  CD  ARG A 958      27.532  20.039 -43.745  1.00  1.560          C  
ATOM  14500  NE  ARG A 958      26.114  19.771 -43.815  1.00  1.560          N  
ATOM  14501  CZ  ARG A 958      25.197  20.107 -42.872  1.00  1.560          C  
ATOM  14502  NH1 ARG A 958      25.543  20.705 -41.740  1.00  1.560          N  
ATOM  14503  NH2 ARG A 958      23.930  19.818 -43.090  1.00  1.560          N  
ATOM  14504  H   ARG A 958      29.072  21.710 -46.773  1.00  1.380          H  
ATOM  14505  HA  ARG A 958      29.022  23.674 -44.749  1.00  1.320          H  
ATOM  14506 1HB  ARG A 958      29.870  20.777 -44.752  1.00  1.870          H  
ATOM  14507 2HB  ARG A 958      29.684  21.744 -43.289  1.00  1.870          H  
ATOM  14508 1HG  ARG A 958      27.395  22.103 -43.640  1.00  1.870          H  
ATOM  14509 2HG  ARG A 958      27.428  21.443 -45.274  1.00  1.870          H  
ATOM  14510 1HD  ARG A 958      28.044  19.276 -44.326  1.00  1.870          H  
ATOM  14511 2HD  ARG A 958      27.848  19.978 -42.743  1.00  1.870          H  
ATOM  14512  HE  ARG A 958      25.779  19.316 -44.668  1.00  1.870          H  
ATOM  14513 1HH1 ARG A 958      26.528  20.922 -41.517  1.00  1.870          H  
ATOM  14514 2HH1 ARG A 958      24.838  20.930 -41.053  1.00  1.870          H  
ATOM  14515 1HH2 ARG A 958      23.670  19.352 -43.941  1.00  1.870          H  
ATOM  14516 2HH2 ARG A 958      23.224  20.053 -42.405  1.00  1.870          H  
ATOM  14517  N   MET A 959      32.067  22.777 -45.641  1.00  1.190          N  
ATOM  14518  CA  MET A 959      33.465  23.178 -45.596  1.00  1.240          C  
ATOM  14519  C   MET A 959      33.631  24.635 -46.109  1.00  1.290          C  
ATOM  14520  O   MET A 959      34.404  25.422 -45.539  1.00  1.320          O  
ATOM  14521  CB  MET A 959      34.238  22.152 -46.356  1.00  1.720          C  
ATOM  14522  CG  MET A 959      34.232  20.780 -45.629  1.00  1.720          C  
ATOM  14523  SD  MET A 959      35.102  20.705 -44.094  1.00  1.720          S  
ATOM  14524  CE  MET A 959      36.762  20.765 -44.698  1.00  1.720          C  
ATOM  14525  H   MET A 959      31.774  22.004 -46.252  1.00  1.430          H  
ATOM  14526  HA  MET A 959      33.793  23.156 -44.562  1.00  1.490          H  
ATOM  14527 1HB  MET A 959      33.769  22.021 -47.319  1.00  2.060          H  
ATOM  14528 2HB  MET A 959      35.246  22.495 -46.523  1.00  2.060          H  
ATOM  14529 1HG  MET A 959      33.204  20.545 -45.399  1.00  2.060          H  
ATOM  14530 2HG  MET A 959      34.577  20.022 -46.250  1.00  2.060          H  
ATOM  14531 1HE  MET A 959      37.437  20.675 -43.906  1.00  2.060          H  
ATOM  14532 2HE  MET A 959      36.925  19.939 -45.378  1.00  2.060          H  
ATOM  14533 3HE  MET A 959      36.938  21.689 -45.207  1.00  2.060          H  
ATOM  14534  N   ASN A 960      32.849  25.029 -47.140  1.00  1.330          N  
ATOM  14535  CA  ASN A 960      32.852  26.430 -47.645  1.00  1.400          C  
ATOM  14536  C   ASN A 960      32.443  27.355 -46.510  1.00  1.360          C  
ATOM  14537  O   ASN A 960      32.955  28.480 -46.365  1.00  1.420          O  
ATOM  14538  CB  ASN A 960      31.891  26.589 -48.806  1.00  1.930          C  
ATOM  14539  CG  ASN A 960      32.051  27.879 -49.578  1.00  1.930          C  
ATOM  14540  OD1 ASN A 960      33.090  28.128 -50.199  1.00  1.930          O  
ATOM  14541  ND2 ASN A 960      31.034  28.704 -49.555  1.00  1.930          N  
ATOM  14542  H   ASN A 960      32.283  24.320 -47.623  1.00  1.600          H  
ATOM  14543  HA  ASN A 960      33.848  26.706 -47.952  1.00  1.680          H  
ATOM  14544 1HB  ASN A 960      31.992  25.743 -49.454  1.00  2.320          H  
ATOM  14545 2HB  ASN A 960      30.877  26.572 -48.426  1.00  2.320          H  
ATOM  14546 1HD2 ASN A 960      31.084  29.573 -50.047  1.00  2.320          H  
ATOM  14547 2HD2 ASN A 960      30.212  28.472 -49.035  1.00  2.320          H  
ATOM  14548  N   GLY A 961      31.507  26.850 -45.700  1.00  1.290          N  
ATOM  14549  CA  GLY A 961      30.998  27.528 -44.521  1.00  1.260          C  
ATOM  14550  C   GLY A 961      32.114  27.797 -43.508  1.00  1.240          C  
ATOM  14551  O   GLY A 961      32.136  28.863 -42.876  1.00  1.260          O  
ATOM  14552  H   GLY A 961      31.097  25.950 -45.976  1.00  1.550          H  
ATOM  14553 1HA  GLY A 961      30.525  28.465 -44.812  1.00  1.510          H  
ATOM  14554 2HA  GLY A 961      30.231  26.904 -44.061  1.00  1.510          H  
ATOM  14555  N   ILE A 962      33.046  26.841 -43.386  1.00  1.230          N  
ATOM  14556  CA  ILE A 962      34.225  26.942 -42.523  1.00  1.200          C  
ATOM  14557  C   ILE A 962      35.165  28.043 -43.010  1.00  1.360          C  
ATOM  14558  O   ILE A 962      35.674  28.832 -42.204  1.00  1.580          O  
ATOM  14559  CB  ILE A 962      34.928  25.586 -42.334  1.00  1.690          C  
ATOM  14560  CG1 ILE A 962      33.973  24.724 -41.505  1.00  1.690          C  
ATOM  14561  CG2 ILE A 962      36.335  25.743 -41.703  1.00  1.690          C  
ATOM  14562  CD1 ILE A 962      34.320  23.316 -41.370  1.00  1.690          C  
ATOM  14563  H   ILE A 962      32.866  25.980 -43.909  1.00  1.480          H  
ATOM  14564  HA  ILE A 962      33.882  27.231 -41.533  1.00  1.440          H  
ATOM  14565  HB  ILE A 962      35.038  25.101 -43.283  1.00  2.030          H  
ATOM  14566 1HG1 ILE A 962      33.912  25.143 -40.556  1.00  2.030          H  
ATOM  14567 2HG1 ILE A 962      32.984  24.770 -41.958  1.00  2.030          H  
ATOM  14568 1HG2 ILE A 962      36.798  24.773 -41.589  1.00  2.030          H  
ATOM  14569 2HG2 ILE A 962      36.965  26.350 -42.345  1.00  2.030          H  
ATOM  14570 3HG2 ILE A 962      36.256  26.220 -40.731  1.00  2.030          H  
ATOM  14571 1HD1 ILE A 962      33.565  22.847 -40.751  1.00  2.030          H  
ATOM  14572 2HD1 ILE A 962      34.350  22.853 -42.331  1.00  2.030          H  
ATOM  14573 3HD1 ILE A 962      35.264  23.237 -40.900  1.00  2.030          H  
ATOM  14574  N   GLY A 963      35.391  28.110 -44.321  1.00  1.280          N  
ATOM  14575  CA  GLY A 963      36.264  29.140 -44.873  1.00  1.430          C  
ATOM  14576  C   GLY A 963      37.215  28.478 -45.819  1.00  1.450          C  
ATOM  14577  O   GLY A 963      38.350  28.932 -46.037  1.00  1.540          O  
ATOM  14578  H   GLY A 963      34.995  27.384 -44.929  1.00  1.540          H  
ATOM  14579 1HA  GLY A 963      35.664  29.883 -45.400  1.00  1.720          H  
ATOM  14580 2HA  GLY A 963      36.811  29.645 -44.079  1.00  1.720          H  
ATOM  14581  N   ILE A 964      36.769  27.326 -46.315  1.00  1.390          N  
ATOM  14582  CA  ILE A 964      37.555  26.510 -47.217  1.00  1.430          C  
ATOM  14583  C   ILE A 964      37.031  26.630 -48.651  1.00  1.450          C  
ATOM  14584  O   ILE A 964      35.879  26.319 -48.929  1.00  1.410          O  
ATOM  14585  CB  ILE A 964      37.429  25.021 -46.778  1.00  1.990          C  
ATOM  14586  CG1 ILE A 964      37.734  24.841 -45.247  1.00  1.990          C  
ATOM  14587  CG2 ILE A 964      38.381  24.167 -47.594  1.00  1.990          C  
ATOM  14588  CD1 ILE A 964      39.084  25.165 -44.804  1.00  1.990          C  
ATOM  14589  H   ILE A 964      35.834  26.988 -46.060  1.00  1.670          H  
ATOM  14590  HA  ILE A 964      38.593  26.837 -47.197  1.00  1.720          H  
ATOM  14591  HB  ILE A 964      36.418  24.675 -46.948  1.00  2.380          H  
ATOM  14592 1HG1 ILE A 964      37.058  25.496 -44.714  1.00  2.380          H  
ATOM  14593 2HG1 ILE A 964      37.517  23.829 -44.951  1.00  2.380          H  
ATOM  14594 1HG2 ILE A 964      38.289  23.140 -47.286  1.00  2.380          H  
ATOM  14595 2HG2 ILE A 964      38.123  24.259 -48.642  1.00  2.380          H  
ATOM  14596 3HG2 ILE A 964      39.409  24.490 -47.455  1.00  2.380          H  
ATOM  14597 1HD1 ILE A 964      39.136  25.043 -43.734  1.00  2.380          H  
ATOM  14598 2HD1 ILE A 964      39.780  24.492 -45.268  1.00  2.380          H  
ATOM  14599 3HD1 ILE A 964      39.326  26.184 -45.060  1.00  2.380          H  
ATOM  14600  N   THR A 965      37.885  27.010 -49.584  1.00  1.540          N  
ATOM  14601  CA  THR A 965      37.450  27.113 -50.972  1.00  1.590          C  
ATOM  14602  C   THR A 965      36.908  25.735 -51.355  1.00  1.520          C  
ATOM  14603  O   THR A 965      37.627  24.749 -51.209  1.00  1.520          O  
ATOM  14604  CB  THR A 965      38.641  27.497 -51.888  1.00  2.210          C  
ATOM  14605  OG1 THR A 965      39.219  28.730 -51.441  1.00  2.210          O  
ATOM  14606  CG2 THR A 965      38.175  27.671 -53.325  1.00  2.210          C  
ATOM  14607  H   THR A 965      38.827  27.269 -49.330  1.00  1.850          H  
ATOM  14608  HA  THR A 965      36.651  27.852 -51.056  1.00  1.910          H  
ATOM  14609  HB  THR A 965      39.393  26.718 -51.846  1.00  2.650          H  
ATOM  14610  HG1 THR A 965      40.053  28.877 -51.907  1.00  2.650          H  
ATOM  14611 1HG2 THR A 965      39.027  27.942 -53.950  1.00  2.650          H  
ATOM  14612 2HG2 THR A 965      37.750  26.756 -53.689  1.00  2.650          H  
ATOM  14613 3HG2 THR A 965      37.427  28.462 -53.370  1.00  2.650          H  
ATOM  14614  N   GLN A 966      35.710  25.647 -51.963  1.00  1.530          N  
ATOM  14615  CA  GLN A 966      35.148  24.319 -52.276  1.00  1.500          C  
ATOM  14616  C   GLN A 966      36.041  23.465 -53.164  1.00  1.530          C  
ATOM  14617  O   GLN A 966      36.034  22.239 -53.041  1.00  1.520          O  
ATOM  14618  CB  GLN A 966      33.762  24.392 -52.925  1.00  2.110          C  
ATOM  14619  CG  GLN A 966      32.667  24.836 -51.994  1.00  2.110          C  
ATOM  14620  CD  GLN A 966      31.292  24.820 -52.639  1.00  2.110          C  
ATOM  14621  OE1 GLN A 966      31.131  24.320 -53.757  1.00  2.110          O  
ATOM  14622  NE2 GLN A 966      30.296  25.362 -51.948  1.00  2.110          N  
ATOM  14623  H   GLN A 966      35.170  26.489 -52.114  1.00  1.840          H  
ATOM  14624  HA  GLN A 966      35.029  23.790 -51.329  1.00  1.800          H  
ATOM  14625 1HB  GLN A 966      33.789  25.081 -53.768  1.00  2.530          H  
ATOM  14626 2HB  GLN A 966      33.493  23.408 -53.313  1.00  2.530          H  
ATOM  14627 1HG  GLN A 966      32.654  24.171 -51.129  1.00  2.530          H  
ATOM  14628 2HG  GLN A 966      32.885  25.851 -51.683  1.00  2.530          H  
ATOM  14629 1HE2 GLN A 966      29.372  25.379 -52.333  1.00  2.530          H  
ATOM  14630 2HE2 GLN A 966      30.464  25.764 -51.049  1.00  2.530          H  
ATOM  14631  N   GLN A 967      36.881  24.089 -53.981  1.00  1.600          N  
ATOM  14632  CA  GLN A 967      37.800  23.369 -54.851  1.00  1.650          C  
ATOM  14633  C   GLN A 967      38.675  22.404 -54.050  1.00  1.620          C  
ATOM  14634  O   GLN A 967      39.048  21.341 -54.552  1.00  1.630          O  
ATOM  14635  CB  GLN A 967      38.686  24.375 -55.591  1.00  2.290          C  
ATOM  14636  CG  GLN A 967      39.647  23.799 -56.628  1.00  2.290          C  
ATOM  14637  CD  GLN A 967      38.950  23.141 -57.793  1.00  2.290          C  
ATOM  14638  OE1 GLN A 967      37.871  23.576 -58.215  1.00  2.290          O  
ATOM  14639  NE2 GLN A 967      39.571  22.104 -58.342  1.00  2.290          N  
ATOM  14640  H   GLN A 967      36.835  25.095 -54.052  1.00  1.920          H  
ATOM  14641  HA  GLN A 967      37.219  22.796 -55.573  1.00  1.980          H  
ATOM  14642 1HB  GLN A 967      38.056  25.107 -56.093  1.00  2.750          H  
ATOM  14643 2HB  GLN A 967      39.291  24.916 -54.863  1.00  2.750          H  
ATOM  14644 1HG  GLN A 967      40.261  24.610 -57.018  1.00  2.750          H  
ATOM  14645 2HG  GLN A 967      40.290  23.051 -56.156  1.00  2.750          H  
ATOM  14646 1HE2 GLN A 967      39.170  21.630 -59.125  1.00  2.750          H  
ATOM  14647 2HE2 GLN A 967      40.481  21.788 -57.963  1.00  2.750          H  
ATOM  14648  N   VAL A 968      39.008  22.770 -52.810  1.00  1.590          N  
ATOM  14649  CA  VAL A 968      39.848  21.968 -51.942  1.00  1.560          C  
ATOM  14650  C   VAL A 968      39.157  20.658 -51.636  1.00  1.510          C  
ATOM  14651  O   VAL A 968      39.801  19.615 -51.543  1.00  1.500          O  
ATOM  14652  CB  VAL A 968      40.142  22.713 -50.625  1.00  2.200          C  
ATOM  14653  CG1 VAL A 968      40.891  21.807 -49.615  1.00  2.200          C  
ATOM  14654  CG2 VAL A 968      40.941  23.964 -50.925  1.00  2.200          C  
ATOM  14655  H   VAL A 968      38.624  23.634 -52.420  1.00  1.910          H  
ATOM  14656  HA  VAL A 968      40.787  21.760 -52.462  1.00  1.870          H  
ATOM  14657  HB  VAL A 968      39.200  22.989 -50.177  1.00  2.640          H  
ATOM  14658 1HG1 VAL A 968      41.061  22.367 -48.698  1.00  2.640          H  
ATOM  14659 2HG1 VAL A 968      40.308  20.924 -49.384  1.00  2.640          H  
ATOM  14660 3HG1 VAL A 968      41.848  21.504 -50.037  1.00  2.640          H  
ATOM  14661 1HG2 VAL A 968      41.114  24.506 -50.005  1.00  2.640          H  
ATOM  14662 2HG2 VAL A 968      41.893  23.686 -51.375  1.00  2.640          H  
ATOM  14663 3HG2 VAL A 968      40.384  24.588 -51.612  1.00  2.640          H  
ATOM  14664  N   LEU A 969      37.859  20.731 -51.382  1.00  1.490          N  
ATOM  14665  CA  LEU A 969      37.091  19.567 -51.020  1.00  1.470          C  
ATOM  14666  C   LEU A 969      36.779  18.713 -52.200  1.00  1.480          C  
ATOM  14667  O   LEU A 969      36.729  17.493 -52.087  1.00  1.490          O  
ATOM  14668  CB  LEU A 969      35.815  19.995 -50.340  1.00  2.070          C  
ATOM  14669  CG  LEU A 969      35.859  20.106 -48.865  1.00  2.070          C  
ATOM  14670  CD1 LEU A 969      35.940  18.718 -48.278  1.00  2.070          C  
ATOM  14671  CD2 LEU A 969      37.039  20.970 -48.450  1.00  2.070          C  
ATOM  14672  H   LEU A 969      37.368  21.611 -51.518  1.00  1.790          H  
ATOM  14673  HA  LEU A 969      37.703  18.965 -50.363  1.00  1.760          H  
ATOM  14674 1HB  LEU A 969      35.503  20.959 -50.747  1.00  2.480          H  
ATOM  14675 2HB  LEU A 969      35.088  19.290 -50.583  1.00  2.480          H  
ATOM  14676  HG  LEU A 969      34.960  20.559 -48.530  1.00  2.480          H  
ATOM  14677 1HD1 LEU A 969      35.968  18.741 -47.209  1.00  2.480          H  
ATOM  14678 2HD1 LEU A 969      35.070  18.146 -48.599  1.00  2.480          H  
ATOM  14679 3HD1 LEU A 969      36.819  18.233 -48.617  1.00  2.480          H  
ATOM  14680 1HD2 LEU A 969      37.055  21.062 -47.400  1.00  2.480          H  
ATOM  14681 2HD2 LEU A 969      37.976  20.539 -48.760  1.00  2.480          H  
ATOM  14682 3HD2 LEU A 969      36.926  21.956 -48.899  1.00  2.480          H  
ATOM  14683  N   SER A 970      36.582  19.338 -53.344  1.00  1.520          N  
ATOM  14684  CA  SER A 970      36.336  18.559 -54.533  1.00  1.560          C  
ATOM  14685  C   SER A 970      37.577  17.697 -54.784  1.00  1.610          C  
ATOM  14686  O   SER A 970      37.489  16.471 -54.901  1.00  1.660          O  
ATOM  14687  CB  SER A 970      36.056  19.470 -55.710  1.00  2.170          C  
ATOM  14688  OG  SER A 970      35.826  18.737 -56.884  1.00  2.170          O  
ATOM  14689  H   SER A 970      36.576  20.361 -53.366  1.00  1.820          H  
ATOM  14690  HA  SER A 970      35.479  17.909 -54.367  1.00  1.870          H  
ATOM  14691 1HB  SER A 970      35.189  20.092 -55.485  1.00  2.600          H  
ATOM  14692 2HB  SER A 970      36.905  20.140 -55.857  1.00  2.600          H  
ATOM  14693  HG  SER A 970      35.673  19.389 -57.573  1.00  2.600          H  
ATOM  14694  N   GLU A 971      38.764  18.322 -54.762  1.00  1.630          N  
ATOM  14695  CA  GLU A 971      40.009  17.597 -55.006  1.00  1.690          C  
ATOM  14696  C   GLU A 971      40.260  16.512 -53.962  1.00  1.660          C  
ATOM  14697  O   GLU A 971      40.736  15.421 -54.288  1.00  1.690          O  
ATOM  14698  CB  GLU A 971      41.189  18.572 -55.043  1.00  2.340          C  
ATOM  14699  CG  GLU A 971      41.184  19.484 -56.269  1.00  2.340          C  
ATOM  14700  CD  GLU A 971      42.283  20.513 -56.283  1.00  2.340          C  
ATOM  14701  OE1 GLU A 971      43.136  20.483 -55.422  1.00  2.340          O  
ATOM  14702  OE2 GLU A 971      42.241  21.360 -57.152  1.00  2.340          O  
ATOM  14703  H   GLU A 971      38.799  19.338 -54.629  1.00  1.960          H  
ATOM  14704  HA  GLU A 971      39.934  17.115 -55.979  1.00  2.030          H  
ATOM  14705 1HB  GLU A 971      41.158  19.207 -54.152  1.00  2.810          H  
ATOM  14706 2HB  GLU A 971      42.126  18.018 -55.022  1.00  2.810          H  
ATOM  14707 1HG  GLU A 971      41.280  18.863 -57.157  1.00  2.810          H  
ATOM  14708 2HG  GLU A 971      40.224  19.987 -56.325  1.00  2.810          H  
ATOM  14709  N   ASN A 972      39.898  16.795 -52.713  1.00  1.620          N  
ATOM  14710  CA  ASN A 972      40.084  15.880 -51.608  1.00  1.600          C  
ATOM  14711  C   ASN A 972      38.806  15.138 -51.188  1.00  1.540          C  
ATOM  14712  O   ASN A 972      38.776  14.566 -50.096  1.00  1.520          O  
ATOM  14713  CB  ASN A 972      40.654  16.630 -50.420  1.00  2.250          C  
ATOM  14714  CG  ASN A 972      42.049  17.148 -50.672  1.00  2.250          C  
ATOM  14715  OD1 ASN A 972      42.863  16.543 -51.387  1.00  2.250          O  
ATOM  14716  ND2 ASN A 972      42.347  18.275 -50.084  1.00  2.250          N  
ATOM  14717  H   ASN A 972      39.545  17.731 -52.500  1.00  1.940          H  
ATOM  14718  HA  ASN A 972      40.805  15.124 -51.917  1.00  1.920          H  
ATOM  14719 1HB  ASN A 972      40.001  17.470 -50.180  1.00  2.700          H  
ATOM  14720 2HB  ASN A 972      40.677  15.985 -49.553  1.00  2.700          H  
ATOM  14721 1HD2 ASN A 972      43.254  18.677 -50.205  1.00  2.700          H  
ATOM  14722 2HD2 ASN A 972      41.662  18.740 -49.523  1.00  2.700          H  
ATOM  14723  N   GLN A 973      37.773  15.059 -52.041  1.00  1.510          N  
ATOM  14724  CA  GLN A 973      36.533  14.375 -51.638  1.00  1.450          C  
ATOM  14725  C   GLN A 973      36.723  12.996 -51.037  1.00  1.460          C  
ATOM  14726  O   GLN A 973      36.075  12.641 -50.047  1.00  1.420          O  
ATOM  14727  CB  GLN A 973      35.591  14.161 -52.817  1.00  2.050          C  
ATOM  14728  CG  GLN A 973      34.271  13.395 -52.420  1.00  2.050          C  
ATOM  14729  CD  GLN A 973      33.349  13.180 -53.570  1.00  2.050          C  
ATOM  14730  OE1 GLN A 973      33.540  13.764 -54.636  1.00  2.050          O  
ATOM  14731  NE2 GLN A 973      32.352  12.331 -53.390  1.00  2.050          N  
ATOM  14732  H   GLN A 973      37.811  15.536 -52.953  1.00  1.810          H  
ATOM  14733  HA  GLN A 973      36.037  15.005 -50.902  1.00  1.740          H  
ATOM  14734 1HB  GLN A 973      35.362  15.121 -53.259  1.00  2.460          H  
ATOM  14735 2HB  GLN A 973      36.098  13.576 -53.581  1.00  2.460          H  
ATOM  14736 1HG  GLN A 973      34.515  12.401 -52.045  1.00  2.460          H  
ATOM  14737 2HG  GLN A 973      33.751  13.951 -51.651  1.00  2.460          H  
ATOM  14738 1HE2 GLN A 973      31.718  12.144 -54.138  1.00  2.460          H  
ATOM  14739 2HE2 GLN A 973      32.223  11.842 -52.489  1.00  2.460          H  
ATOM  14740  N   LYS A 974      37.589  12.190 -51.638  1.00  1.510          N  
ATOM  14741  CA  LYS A 974      37.757  10.833 -51.142  1.00  1.530          C  
ATOM  14742  C   LYS A 974      38.434  10.848 -49.775  1.00  1.530          C  
ATOM  14743  O   LYS A 974      38.130  10.024 -48.904  1.00  1.520          O  
ATOM  14744  CB  LYS A 974      38.596  10.003 -52.117  1.00  2.130          C  
ATOM  14745  CG  LYS A 974      37.973   9.758 -53.515  1.00  2.130          C  
ATOM  14746  CD  LYS A 974      36.696   8.900 -53.480  1.00  2.130          C  
ATOM  14747  CE  LYS A 974      36.236   8.544 -54.904  1.00  2.130          C  
ATOM  14748  NZ  LYS A 974      34.957   7.759 -54.910  1.00  2.130          N  
ATOM  14749  H   LYS A 974      38.109  12.534 -52.435  1.00  1.810          H  
ATOM  14750  HA  LYS A 974      36.774  10.378 -51.018  1.00  1.840          H  
ATOM  14751 1HB  LYS A 974      39.557  10.495 -52.267  1.00  2.560          H  
ATOM  14752 2HB  LYS A 974      38.801   9.030 -51.671  1.00  2.560          H  
ATOM  14753 1HG  LYS A 974      37.727  10.719 -53.967  1.00  2.560          H  
ATOM  14754 2HG  LYS A 974      38.709   9.263 -54.150  1.00  2.560          H  
ATOM  14755 1HD  LYS A 974      36.878   7.982 -52.920  1.00  2.560          H  
ATOM  14756 2HD  LYS A 974      35.885   9.449 -52.994  1.00  2.560          H  
ATOM  14757 1HE  LYS A 974      36.089   9.458 -55.474  1.00  2.560          H  
ATOM  14758 2HE  LYS A 974      37.012   7.947 -55.382  1.00  2.560          H  
ATOM  14759 1HZ  LYS A 974      34.693   7.539 -55.850  1.00  2.560          H  
ATOM  14760 2HZ  LYS A 974      35.055   6.903 -54.389  1.00  2.560          H  
ATOM  14761 3HZ  LYS A 974      34.195   8.295 -54.476  1.00  2.560          H  
ATOM  14762  N   LEU A 975      39.373  11.775 -49.595  1.00  1.550          N  
ATOM  14763  CA  LEU A 975      40.138  11.851 -48.365  1.00  1.570          C  
ATOM  14764  C   LEU A 975      39.298  12.338 -47.205  1.00  1.520          C  
ATOM  14765  O   LEU A 975      39.401  11.815 -46.091  1.00  1.520          O  
ATOM  14766  CB  LEU A 975      41.330  12.792 -48.550  1.00  2.190          C  
ATOM  14767  CG  LEU A 975      42.443  12.334 -49.529  1.00  2.190          C  
ATOM  14768  CD1 LEU A 975      43.416  13.482 -49.709  1.00  2.190          C  
ATOM  14769  CD2 LEU A 975      43.168  11.095 -48.990  1.00  2.190          C  
ATOM  14770  H   LEU A 975      39.546  12.450 -50.331  1.00  1.860          H  
ATOM  14771  HA  LEU A 975      40.483  10.853 -48.116  1.00  1.880          H  
ATOM  14772 1HB  LEU A 975      40.951  13.741 -48.906  1.00  2.630          H  
ATOM  14773 2HB  LEU A 975      41.788  12.957 -47.576  1.00  2.630          H  
ATOM  14774  HG  LEU A 975      42.004  12.103 -50.499  1.00  2.630          H  
ATOM  14775 1HD1 LEU A 975      44.199  13.192 -50.408  1.00  2.630          H  
ATOM  14776 2HD1 LEU A 975      42.887  14.339 -50.101  1.00  2.630          H  
ATOM  14777 3HD1 LEU A 975      43.864  13.740 -48.752  1.00  2.630          H  
ATOM  14778 1HD2 LEU A 975      43.951  10.806 -49.692  1.00  2.630          H  
ATOM  14779 2HD2 LEU A 975      43.617  11.327 -48.025  1.00  2.630          H  
ATOM  14780 3HD2 LEU A 975      42.478  10.268 -48.876  1.00  2.630          H  
ATOM  14781  N   ILE A 976      38.403  13.273 -47.461  1.00  1.490          N  
ATOM  14782  CA  ILE A 976      37.644  13.774 -46.342  1.00  1.450          C  
ATOM  14783  C   ILE A 976      36.602  12.730 -45.953  1.00  1.390          C  
ATOM  14784  O   ILE A 976      36.470  12.409 -44.762  1.00  1.340          O  
ATOM  14785  CB  ILE A 976      37.085  15.185 -46.650  1.00  2.050          C  
ATOM  14786  CG1 ILE A 976      36.141  15.173 -47.877  1.00  2.050          C  
ATOM  14787  CG2 ILE A 976      38.273  16.126 -46.914  1.00  2.050          C  
ATOM  14788  CD1 ILE A 976      34.661  15.144 -47.601  1.00  2.050          C  
ATOM  14789  H   ILE A 976      38.349  13.669 -48.403  1.00  1.790          H  
ATOM  14790  HA  ILE A 976      38.318  13.889 -45.495  1.00  1.740          H  
ATOM  14791  HB  ILE A 976      36.526  15.545 -45.791  1.00  2.460          H  
ATOM  14792 1HG1 ILE A 976      36.361  16.022 -48.484  1.00  2.460          H  
ATOM  14793 2HG1 ILE A 976      36.376  14.320 -48.445  1.00  2.460          H  
ATOM  14794 1HG2 ILE A 976      37.934  17.121 -47.095  1.00  2.460          H  
ATOM  14795 2HG2 ILE A 976      38.928  16.130 -46.064  1.00  2.460          H  
ATOM  14796 3HG2 ILE A 976      38.828  15.774 -47.780  1.00  2.460          H  
ATOM  14797 1HD1 ILE A 976      34.121  15.130 -48.549  1.00  2.460          H  
ATOM  14798 2HD1 ILE A 976      34.380  14.275 -47.021  1.00  2.460          H  
ATOM  14799 3HD1 ILE A 976      34.420  16.031 -47.062  1.00  2.460          H  
ATOM  14800  N   ALA A 977      35.961  12.071 -46.931  1.00  1.410          N  
ATOM  14801  CA  ALA A 977      34.988  11.056 -46.561  1.00  1.380          C  
ATOM  14802  C   ALA A 977      35.656   9.974 -45.687  1.00  1.400          C  
ATOM  14803  O   ALA A 977      35.105   9.531 -44.658  1.00  1.370          O  
ATOM  14804  CB  ALA A 977      34.383  10.437 -47.800  1.00  1.940          C  
ATOM  14805  H   ALA A 977      36.107  12.309 -47.919  1.00  1.690          H  
ATOM  14806  HA  ALA A 977      34.195  11.525 -45.992  1.00  1.660          H  
ATOM  14807 1HB  ALA A 977      33.656   9.701 -47.500  1.00  2.330          H  
ATOM  14808 2HB  ALA A 977      33.901  11.204 -48.405  1.00  2.330          H  
ATOM  14809 3HB  ALA A 977      35.169   9.956 -48.389  1.00  2.330          H  
ATOM  14810  N   ASN A 978      36.889   9.598 -46.023  1.00  1.470          N  
ATOM  14811  CA  ASN A 978      37.524   8.581 -45.214  1.00  1.500          C  
ATOM  14812  C   ASN A 978      37.763   9.025 -43.768  1.00  1.470          C  
ATOM  14813  O   ASN A 978      37.573   8.234 -42.839  1.00  1.470          O  
ATOM  14814  CB  ASN A 978      38.820   8.133 -45.853  1.00  2.090          C  
ATOM  14815  CG  ASN A 978      38.583   7.284 -47.080  1.00  2.090          C  
ATOM  14816  OD1 ASN A 978      37.482   6.760 -47.291  1.00  2.090          O  
ATOM  14817  ND2 ASN A 978      39.599   7.129 -47.892  1.00  2.090          N  
ATOM  14818  H   ASN A 978      37.342   9.940 -46.879  1.00  1.760          H  
ATOM  14819  HA  ASN A 978      36.854   7.724 -45.171  1.00  1.800          H  
ATOM  14820 1HB  ASN A 978      39.399   9.014 -46.144  1.00  2.510          H  
ATOM  14821 2HB  ASN A 978      39.412   7.570 -45.133  1.00  2.510          H  
ATOM  14822 1HD2 ASN A 978      39.496   6.578 -48.718  1.00  2.510          H  
ATOM  14823 2HD2 ASN A 978      40.474   7.567 -47.691  1.00  2.510          H  
ATOM  14824  N   LYS A 979      38.119  10.288 -43.548  1.00  1.440          N  
ATOM  14825  CA  LYS A 979      38.426  10.725 -42.182  1.00  1.430          C  
ATOM  14826  C   LYS A 979      37.230  10.616 -41.229  1.00  1.350          C  
ATOM  14827  O   LYS A 979      37.383  10.371 -40.015  1.00  1.350          O  
ATOM  14828  CB  LYS A 979      38.911  12.156 -42.206  1.00  2.010          C  
ATOM  14829  CG  LYS A 979      40.261  12.406 -42.902  1.00  2.010          C  
ATOM  14830  CD  LYS A 979      41.460  11.853 -42.157  1.00  2.010          C  
ATOM  14831  CE  LYS A 979      42.749  12.208 -42.906  1.00  2.010          C  
ATOM  14832  NZ  LYS A 979      43.961  11.696 -42.219  1.00  2.010          N  
ATOM  14833  H   LYS A 979      38.258  10.918 -44.348  1.00  1.730          H  
ATOM  14834  HA  LYS A 979      39.210  10.077 -41.790  1.00  1.720          H  
ATOM  14835 1HB  LYS A 979      38.162  12.727 -42.750  1.00  2.410          H  
ATOM  14836 2HB  LYS A 979      38.962  12.538 -41.189  1.00  2.410          H  
ATOM  14837 1HG  LYS A 979      40.239  11.924 -43.863  1.00  2.410          H  
ATOM  14838 2HG  LYS A 979      40.396  13.475 -43.063  1.00  2.410          H  
ATOM  14839 1HD  LYS A 979      41.496  12.271 -41.149  1.00  2.410          H  
ATOM  14840 2HD  LYS A 979      41.392  10.766 -42.084  1.00  2.410          H  
ATOM  14841 1HE  LYS A 979      42.699  11.776 -43.906  1.00  2.410          H  
ATOM  14842 2HE  LYS A 979      42.825  13.294 -42.993  1.00  2.410          H  
ATOM  14843 1HZ  LYS A 979      44.784  11.950 -42.748  1.00  2.410          H  
ATOM  14844 2HZ  LYS A 979      44.013  12.109 -41.302  1.00  2.410          H  
ATOM  14845 3HZ  LYS A 979      43.910  10.691 -42.137  1.00  2.410          H  
ATOM  14846  N   PHE A 980      36.047  10.843 -41.795  1.00  1.300          N  
ATOM  14847  CA  PHE A 980      34.809  10.823 -41.039  1.00  1.220          C  
ATOM  14848  C   PHE A 980      34.359   9.405 -40.707  1.00  1.240          C  
ATOM  14849  O   PHE A 980      33.765   9.166 -39.650  1.00  1.210          O  
ATOM  14850  CB  PHE A 980      33.699  11.463 -41.833  1.00  1.740          C  
ATOM  14851  CG  PHE A 980      33.827  12.944 -42.129  1.00  1.740          C  
ATOM  14852  CD1 PHE A 980      34.114  13.343 -43.397  1.00  1.740          C  
ATOM  14853  CD2 PHE A 980      33.640  13.903 -41.194  1.00  1.740          C  
ATOM  14854  CE1 PHE A 980      34.211  14.649 -43.753  1.00  1.740          C  
ATOM  14855  CE2 PHE A 980      33.732  15.243 -41.551  1.00  1.740          C  
ATOM  14856  CZ  PHE A 980      34.016  15.600 -42.838  1.00  1.740          C  
ATOM  14857  H   PHE A 980      36.029  11.096 -42.795  1.00  1.560          H  
ATOM  14858  HA  PHE A 980      34.963  11.372 -40.111  1.00  1.460          H  
ATOM  14859 1HB  PHE A 980      33.604  10.933 -42.787  1.00  2.090          H  
ATOM  14860 2HB  PHE A 980      32.784  11.308 -41.287  1.00  2.090          H  
ATOM  14861  HD1 PHE A 980      34.252  12.585 -44.131  1.00  2.090          H  
ATOM  14862  HD2 PHE A 980      33.414  13.607 -40.175  1.00  2.090          H  
ATOM  14863  HE1 PHE A 980      34.441  14.917 -44.770  1.00  2.090          H  
ATOM  14864  HE2 PHE A 980      33.589  16.017 -40.818  1.00  2.090          H  
ATOM  14865  HZ  PHE A 980      34.091  16.647 -43.118  1.00  2.090          H  
ATOM  14866  N   ASN A 981      34.602   8.467 -41.634  1.00  1.300          N  
ATOM  14867  CA  ASN A 981      34.189   7.083 -41.427  1.00  1.340          C  
ATOM  14868  C   ASN A 981      34.934   6.583 -40.225  1.00  1.370          C  
ATOM  14869  O   ASN A 981      34.424   5.850 -39.356  1.00  1.360          O  
ATOM  14870  CB  ASN A 981      34.588   6.251 -42.630  1.00  1.860          C  
ATOM  14871  CG  ASN A 981      33.817   6.596 -43.813  1.00  1.860          C  
ATOM  14872  OD1 ASN A 981      32.787   7.243 -43.674  1.00  1.860          O  
ATOM  14873  ND2 ASN A 981      34.263   6.195 -44.975  1.00  1.860          N  
ATOM  14874  H   ASN A 981      35.049   8.749 -42.517  1.00  1.560          H  
ATOM  14875  HA  ASN A 981      33.116   7.035 -41.233  1.00  1.610          H  
ATOM  14876 1HB  ASN A 981      35.647   6.405 -42.846  1.00  2.230          H  
ATOM  14877 2HB  ASN A 981      34.446   5.196 -42.408  1.00  2.230          H  
ATOM  14878 1HD2 ASN A 981      33.764   6.421 -45.816  1.00  2.230          H  
ATOM  14879 2HD2 ASN A 981      35.111   5.670 -45.034  1.00  2.230          H  
ATOM  14880  N   GLN A 982      36.163   7.027 -40.185  1.00  1.410          N  
ATOM  14881  CA  GLN A 982      37.033   6.670 -39.127  1.00  1.450          C  
ATOM  14882  C   GLN A 982      36.663   7.279 -37.772  1.00  1.390          C  
ATOM  14883  O   GLN A 982      37.480   7.021 -36.910  1.00  1.390          O  
ATOM  14884  CB  GLN A 982      38.463   7.063 -39.510  1.00  2.010          C  
ATOM  14885  CG  GLN A 982      39.042   6.239 -40.649  1.00  2.010          C  
ATOM  14886  CD  GLN A 982      40.401   6.739 -41.126  1.00  2.010          C  
ATOM  14887  OE1 GLN A 982      40.870   7.826 -40.762  1.00  2.010          O  
ATOM  14888  NE2 GLN A 982      41.045   5.934 -41.961  1.00  2.010          N  
ATOM  14889  H   GLN A 982      36.511   7.610 -40.954  1.00  1.690          H  
ATOM  14890  HA  GLN A 982      36.997   5.588 -39.021  1.00  1.740          H  
ATOM  14891 1HB  GLN A 982      38.479   8.103 -39.818  1.00  2.420          H  
ATOM  14892 2HB  GLN A 982      39.119   6.964 -38.650  1.00  2.420          H  
ATOM  14893 1HG  GLN A 982      39.160   5.214 -40.306  1.00  2.420          H  
ATOM  14894 2HG  GLN A 982      38.356   6.267 -41.490  1.00  2.420          H  
ATOM  14895 1HE2 GLN A 982      41.942   6.194 -42.318  1.00  2.420          H  
ATOM  14896 2HE2 GLN A 982      40.635   5.064 -42.236  1.00  2.420          H  
ATOM  14897  N   ALA A 983      36.223   8.527 -37.844  1.00  1.330          N  
ATOM  14898  CA  ALA A 983      35.614   8.996 -36.598  1.00  1.260          C  
ATOM  14899  C   ALA A 983      34.365   8.241 -36.122  1.00  1.210          C  
ATOM  14900  O   ALA A 983      34.236   7.966 -34.926  1.00  1.200          O  
ATOM  14901  CB  ALA A 983      35.297  10.455 -36.747  1.00  1.790          C  
ATOM  14902  H   ALA A 983      36.890   9.215 -38.201  1.00  1.600          H  
ATOM  14903  HA  ALA A 983      36.369   8.894 -35.820  1.00  1.510          H  
ATOM  14904 1HB  ALA A 983      34.932  10.813 -35.800  1.00  2.150          H  
ATOM  14905 2HB  ALA A 983      36.203  10.992 -37.028  1.00  2.150          H  
ATOM  14906 3HB  ALA A 983      34.546  10.587 -37.522  1.00  2.150          H  
ATOM  14907  N   LEU A 984      33.461   7.871 -37.024  1.00  1.190          N  
ATOM  14908  CA  LEU A 984      32.259   7.172 -36.561  1.00  1.140          C  
ATOM  14909  C   LEU A 984      32.582   5.820 -35.933  1.00  1.190          C  
ATOM  14910  O   LEU A 984      31.965   5.431 -34.933  1.00  1.160          O  
ATOM  14911  CB  LEU A 984      31.230   7.029 -37.696  1.00  1.620          C  
ATOM  14912  CG  LEU A 984      30.484   8.331 -38.145  1.00  1.620          C  
ATOM  14913  CD1 LEU A 984      29.689   8.059 -39.429  1.00  1.620          C  
ATOM  14914  CD2 LEU A 984      29.492   8.775 -37.026  1.00  1.620          C  
ATOM  14915  H   LEU A 984      33.586   8.141 -38.010  1.00  1.430          H  
ATOM  14916  HA  LEU A 984      31.813   7.778 -35.782  1.00  1.370          H  
ATOM  14917 1HB  LEU A 984      31.746   6.626 -38.574  1.00  1.940          H  
ATOM  14918 2HB  LEU A 984      30.481   6.328 -37.391  1.00  1.940          H  
ATOM  14919  HG  LEU A 984      31.212   9.116 -38.347  1.00  1.940          H  
ATOM  14920 1HD1 LEU A 984      29.172   8.962 -39.735  1.00  1.940          H  
ATOM  14921 2HD1 LEU A 984      30.375   7.749 -40.224  1.00  1.940          H  
ATOM  14922 3HD1 LEU A 984      28.956   7.267 -39.257  1.00  1.940          H  
ATOM  14923 1HD2 LEU A 984      28.972   9.677 -37.345  1.00  1.940          H  
ATOM  14924 2HD2 LEU A 984      28.766   7.980 -36.850  1.00  1.940          H  
ATOM  14925 3HD2 LEU A 984      30.014   8.983 -36.106  1.00  1.940          H  
ATOM  14926  N   GLY A 985      33.544   5.095 -36.506  1.00  1.280          N  
ATOM  14927  CA  GLY A 985      33.938   3.812 -35.945  1.00  1.340          C  
ATOM  14928  C   GLY A 985      34.470   3.977 -34.521  1.00  1.350          C  
ATOM  14929  O   GLY A 985      34.291   3.092 -33.681  1.00  1.350          O  
ATOM  14930  H   GLY A 985      33.982   5.432 -37.372  1.00  1.540          H  
ATOM  14931 1HA  GLY A 985      33.082   3.136 -35.943  1.00  1.610          H  
ATOM  14932 2HA  GLY A 985      34.704   3.361 -36.576  1.00  1.610          H  
ATOM  14933  N   ALA A 986      35.158   5.103 -34.265  1.00  1.350          N  
ATOM  14934  CA  ALA A 986      35.697   5.443 -32.958  1.00  1.360          C  
ATOM  14935  C   ALA A 986      34.576   5.676 -31.949  1.00  1.300          C  
ATOM  14936  O   ALA A 986      34.725   5.369 -30.771  1.00  1.320          O  
ATOM  14937  CB  ALA A 986      36.578   6.676 -33.042  1.00  1.900          C  
ATOM  14938  H   ALA A 986      35.300   5.769 -35.016  1.00  1.620          H  
ATOM  14939  HA  ALA A 986      36.311   4.613 -32.625  1.00  1.630          H  
ATOM  14940 1HB  ALA A 986      36.995   6.890 -32.061  1.00  2.280          H  
ATOM  14941 2HB  ALA A 986      37.386   6.498 -33.753  1.00  2.280          H  
ATOM  14942 3HB  ALA A 986      35.998   7.522 -33.370  1.00  2.280          H  
ATOM  14943  N   MET A 987      33.474   6.279 -32.403  1.00  1.220          N  
ATOM  14944  CA  MET A 987      32.335   6.574 -31.534  1.00  1.150          C  
ATOM  14945  C   MET A 987      31.732   5.267 -31.039  1.00  1.160          C  
ATOM  14946  O   MET A 987      31.418   5.121 -29.861  1.00  1.160          O  
ATOM  14947  CB  MET A 987      31.295   7.399 -32.305  1.00  1.640          C  
ATOM  14948  CG  MET A 987      31.746   8.843 -32.672  1.00  1.640          C  
ATOM  14949  SD  MET A 987      31.936   9.951 -31.274  1.00  1.640          S  
ATOM  14950  CE  MET A 987      30.239  10.354 -30.945  1.00  1.640          C  
ATOM  14951  H   MET A 987      33.452   6.559 -33.388  1.00  1.460          H  
ATOM  14952  HA  MET A 987      32.683   7.139 -30.672  1.00  1.380          H  
ATOM  14953 1HB  MET A 987      31.040   6.891 -33.223  1.00  1.970          H  
ATOM  14954 2HB  MET A 987      30.387   7.458 -31.712  1.00  1.970          H  
ATOM  14955 1HG  MET A 987      32.703   8.786 -33.175  1.00  1.970          H  
ATOM  14956 2HG  MET A 987      31.038   9.287 -33.366  1.00  1.970          H  
ATOM  14957 1HE  MET A 987      30.183  11.039 -30.127  1.00  1.970          H  
ATOM  14958 2HE  MET A 987      29.800  10.823 -31.801  1.00  1.970          H  
ATOM  14959 3HE  MET A 987      29.685   9.455 -30.708  1.00  1.970          H  
ATOM  14960  N   GLN A 988      31.596   4.315 -31.955  1.00  1.180          N  
ATOM  14961  CA  GLN A 988      31.057   2.996 -31.667  1.00  1.220          C  
ATOM  14962  C   GLN A 988      31.919   2.221 -30.656  1.00  1.300          C  
ATOM  14963  O   GLN A 988      31.375   1.234 -30.163  1.00  1.310          O  
ATOM  14964  CB  GLN A 988      30.951   2.215 -32.985  1.00  1.690          C  
ATOM  14965  CG  GLN A 988      30.332   0.827 -32.909  1.00  1.690          C  
ATOM  14966  CD  GLN A 988      30.339   0.139 -34.230  1.00  1.690          C  
ATOM  14967  OE1 GLN A 988      31.048   0.543 -35.155  1.00  1.690          O  
ATOM  14968  NE2 GLN A 988      29.554  -0.924 -34.345  1.00  1.690          N  
ATOM  14969  H   GLN A 988      31.862   4.549 -32.921  1.00  1.420          H  
ATOM  14970  HA  GLN A 988      30.062   3.107 -31.272  1.00  1.460          H  
ATOM  14971 1HB  GLN A 988      30.357   2.795 -33.669  1.00  2.030          H  
ATOM  14972 2HB  GLN A 988      31.935   2.123 -33.432  1.00  2.030          H  
ATOM  14973 1HG  GLN A 988      30.869   0.190 -32.221  1.00  2.030          H  
ATOM  14974 2HG  GLN A 988      29.304   0.938 -32.606  1.00  2.030          H  
ATOM  14975 1HE2 GLN A 988      29.520  -1.429 -35.210  1.00  2.030          H  
ATOM  14976 2HE2 GLN A 988      28.997  -1.230 -33.571  1.00  2.030          H  
ATOM  14977  N   THR A 989      33.178   2.146 -31.105  1.00  1.360          N  
ATOM  14978  CA  THR A 989      34.292   1.842 -30.220  1.00  1.450          C  
ATOM  14979  C   THR A 989      34.241   2.532 -28.872  1.00  1.430          C  
ATOM  14980  O   THR A 989      34.466   1.890 -27.855  1.00  1.480          O  
ATOM  14981  CB  THR A 989      35.643   2.166 -30.886  1.00  1.990          C  
ATOM  14982  OG1 THR A 989      35.743   1.463 -32.124  1.00  1.990          O  
ATOM  14983  CG2 THR A 989      36.795   1.733 -29.989  1.00  1.990          C  
ATOM  14984  H   THR A 989      33.268   1.519 -31.892  1.00  1.630          H  
ATOM  14985  HA  THR A 989      34.274   0.769 -30.035  1.00  1.740          H  
ATOM  14986  HB  THR A 989      35.719   3.198 -31.056  1.00  2.390          H  
ATOM  14987  HG1 THR A 989      35.188   1.943 -32.782  1.00  2.390          H  
ATOM  14988 1HG2 THR A 989      37.735   1.963 -30.485  1.00  2.390          H  
ATOM  14989 2HG2 THR A 989      36.760   2.259 -29.037  1.00  2.390          H  
ATOM  14990 3HG2 THR A 989      36.730   0.663 -29.811  1.00  2.390          H  
ATOM  14991  N   GLY A 990      33.929   3.800 -28.829  1.00  1.360          N  
ATOM  14992  CA  GLY A 990      33.890   4.579 -27.615  1.00  1.350          C  
ATOM  14993  C   GLY A 990      32.619   4.467 -26.775  1.00  1.320          C  
ATOM  14994  O   GLY A 990      32.544   5.123 -25.736  1.00  1.440          O  
ATOM  14995  H   GLY A 990      33.805   4.290 -29.708  1.00  1.630          H  
ATOM  14996 1HA  GLY A 990      34.749   4.310 -27.001  1.00  1.620          H  
ATOM  14997 2HA  GLY A 990      34.030   5.623 -27.892  1.00  1.620          H  
ATOM  14998  N   PHE A 991      31.604   3.677 -27.169  1.00  1.230          N  
ATOM  14999  CA  PHE A 991      30.402   3.573 -26.328  1.00  1.200          C  
ATOM  15000  C   PHE A 991      30.631   2.578 -25.231  1.00  1.280          C  
ATOM  15001  O   PHE A 991      30.064   1.484 -25.155  1.00  1.260          O  
ATOM  15002  CB  PHE A 991      29.095   3.319 -27.074  1.00  1.690          C  
ATOM  15003  CG  PHE A 991      28.591   4.554 -27.760  1.00  1.690          C  
ATOM  15004  CD1 PHE A 991      28.672   4.693 -29.091  1.00  1.690          C  
ATOM  15005  CD2 PHE A 991      28.063   5.616 -27.014  1.00  1.690          C  
ATOM  15006  CE1 PHE A 991      28.256   5.837 -29.713  1.00  1.690          C  
ATOM  15007  CE2 PHE A 991      27.636   6.753 -27.632  1.00  1.690          C  
ATOM  15008  CZ  PHE A 991      27.733   6.854 -28.995  1.00  1.690          C  
ATOM  15009  H   PHE A 991      31.686   3.160 -28.034  1.00  1.480          H  
ATOM  15010  HA  PHE A 991      30.260   4.538 -25.843  1.00  1.440          H  
ATOM  15011 1HB  PHE A 991      29.272   2.562 -27.825  1.00  2.030          H  
ATOM  15012 2HB  PHE A 991      28.332   2.949 -26.402  1.00  2.030          H  
ATOM  15013  HD1 PHE A 991      29.084   3.894 -29.649  1.00  2.030          H  
ATOM  15014  HD2 PHE A 991      27.998   5.547 -25.929  1.00  2.030          H  
ATOM  15015  HE1 PHE A 991      28.349   5.938 -30.776  1.00  2.030          H  
ATOM  15016  HE2 PHE A 991      27.227   7.580 -27.047  1.00  2.030          H  
ATOM  15017  HZ  PHE A 991      27.404   7.755 -29.501  1.00  2.030          H  
ATOM  15018  N   THR A 992      31.475   3.057 -24.341  1.00  1.590          N  
ATOM  15019  CA  THR A 992      31.973   2.374 -23.191  1.00  1.850          C  
ATOM  15020  C   THR A 992      31.845   3.225 -21.950  1.00  2.020          C  
ATOM  15021  O   THR A 992      31.289   4.333 -21.964  1.00  2.380          O  
ATOM  15022  CB  THR A 992      33.416   1.880 -23.395  1.00  2.490          C  
ATOM  15023  OG1 THR A 992      33.764   1.024 -22.289  1.00  2.490          O  
ATOM  15024  CG2 THR A 992      34.411   3.034 -23.512  1.00  2.490          C  
ATOM  15025  H   THR A 992      31.830   3.990 -24.535  1.00  1.910          H  
ATOM  15026  HA  THR A 992      31.360   1.487 -23.034  1.00  2.220          H  
ATOM  15027  HB  THR A 992      33.454   1.293 -24.316  1.00  2.980          H  
ATOM  15028  HG1 THR A 992      34.547   0.505 -22.520  1.00  2.980          H  
ATOM  15029 1HG2 THR A 992      35.410   2.633 -23.665  1.00  2.980          H  
ATOM  15030 2HG2 THR A 992      34.146   3.657 -24.356  1.00  2.980          H  
ATOM  15031 3HG2 THR A 992      34.412   3.626 -22.634  1.00  2.980          H  
ATOM  15032  N   THR A 993      32.420   2.721 -20.881  1.00  1.970          N  
ATOM  15033  CA  THR A 993      32.317   3.290 -19.545  1.00  2.210          C  
ATOM  15034  C   THR A 993      33.109   4.567 -19.312  1.00  2.050          C  
ATOM  15035  O   THR A 993      32.977   5.192 -18.261  1.00  2.270          O  
ATOM  15036  CB  THR A 993      32.747   2.249 -18.499  1.00  3.000          C  
ATOM  15037  OG1 THR A 993      34.103   1.853 -18.755  1.00  3.000          O  
ATOM  15038  CG2 THR A 993      31.839   1.027 -18.582  1.00  3.000          C  
ATOM  15039  H   THR A 993      32.935   1.847 -20.997  1.00  2.360          H  
ATOM  15040  HA  THR A 993      31.268   3.526 -19.370  1.00  2.650          H  
ATOM  15041  HB  THR A 993      32.685   2.687 -17.503  1.00  3.600          H  
ATOM  15042  HG1 THR A 993      34.444   1.371 -17.994  1.00  3.600          H  
ATOM  15043 1HG2 THR A 993      32.150   0.293 -17.840  1.00  3.600          H  
ATOM  15044 2HG2 THR A 993      30.811   1.328 -18.387  1.00  3.600          H  
ATOM  15045 3HG2 THR A 993      31.904   0.586 -19.573  1.00  3.600          H  
ATOM  15046  N   THR A 994      33.929   4.960 -20.272  1.00  1.760          N  
ATOM  15047  CA  THR A 994      34.737   6.160 -20.151  1.00  1.720          C  
ATOM  15048  C   THR A 994      34.065   7.352 -20.829  1.00  1.860          C  
ATOM  15049  O   THR A 994      34.599   8.461 -20.827  1.00  2.120          O  
ATOM  15050  CB  THR A 994      36.130   5.946 -20.769  1.00  2.420          C  
ATOM  15051  OG1 THR A 994      36.003   5.699 -22.176  1.00  2.420          O  
ATOM  15052  CG2 THR A 994      36.778   4.734 -20.120  1.00  2.420          C  
ATOM  15053  H   THR A 994      33.996   4.403 -21.108  1.00  2.110          H  
ATOM  15054  HA  THR A 994      34.856   6.395 -19.094  1.00  2.060          H  
ATOM  15055  HB  THR A 994      36.749   6.828 -20.608  1.00  2.910          H  
ATOM  15056  HG1 THR A 994      35.790   6.527 -22.628  1.00  2.910          H  
ATOM  15057 1HG2 THR A 994      37.763   4.573 -20.555  1.00  2.910          H  
ATOM  15058 2HG2 THR A 994      36.876   4.908 -19.050  1.00  2.910          H  
ATOM  15059 3HG2 THR A 994      36.164   3.850 -20.286  1.00  2.910          H  
ATOM  15060  N   ASN A 995      32.906   7.122 -21.444  1.00  1.910          N  
ATOM  15061  CA  ASN A 995      32.179   8.165 -22.150  1.00  2.250          C  
ATOM  15062  C   ASN A 995      31.342   8.994 -21.157  1.00  2.010          C  
ATOM  15063  O   ASN A 995      30.534   8.436 -20.382  1.00  1.790          O  
ATOM  15064  CB  ASN A 995      31.325   7.572 -23.265  1.00  3.010          C  
ATOM  15065  CG  ASN A 995      30.785   8.626 -24.269  1.00  3.010          C  
ATOM  15066  OD1 ASN A 995      30.372   9.763 -23.933  1.00  3.010          O  
ATOM  15067  ND2 ASN A 995      30.798   8.231 -25.533  1.00  3.010          N  
ATOM  15068  H   ASN A 995      32.499   6.182 -21.426  1.00  2.290          H  
ATOM  15069  HA  ASN A 995      32.902   8.841 -22.608  1.00  2.700          H  
ATOM  15070 1HB  ASN A 995      31.916   6.836 -23.813  1.00  3.620          H  
ATOM  15071 2HB  ASN A 995      30.481   7.034 -22.829  1.00  3.620          H  
ATOM  15072 1HD2 ASN A 995      30.467   8.837 -26.262  1.00  3.620          H  
ATOM  15073 2HD2 ASN A 995      31.139   7.311 -25.772  1.00  3.620          H  
ATOM  15074  N   LEU A 996      31.507  10.335 -21.219  1.00  2.080          N  
ATOM  15075  CA  LEU A 996      30.821  11.287 -20.322  1.00  1.920          C  
ATOM  15076  C   LEU A 996      29.343  11.006 -20.432  1.00  1.670          C  
ATOM  15077  O   LEU A 996      28.576  11.154 -19.472  1.00  1.450          O  
ATOM  15078  CB  LEU A 996      31.104  12.736 -20.735  1.00  2.750          C  
ATOM  15079  CG  LEU A 996      32.557  13.254 -20.552  1.00  2.750          C  
ATOM  15080  CD1 LEU A 996      32.657  14.639 -21.177  1.00  2.750          C  
ATOM  15081  CD2 LEU A 996      32.929  13.303 -19.066  1.00  2.750          C  
ATOM  15082  H   LEU A 996      32.171  10.693 -21.892  1.00  2.500          H  
ATOM  15083  HA  LEU A 996      31.128  11.104 -19.297  1.00  2.300          H  
ATOM  15084 1HB  LEU A 996      30.842  12.849 -21.787  1.00  3.300          H  
ATOM  15085 2HB  LEU A 996      30.449  13.383 -20.156  1.00  3.300          H  
ATOM  15086  HG  LEU A 996      33.249  12.594 -21.072  1.00  3.300          H  
ATOM  15087 1HD1 LEU A 996      33.677  15.012 -21.072  1.00  3.300          H  
ATOM  15088 2HD1 LEU A 996      32.402  14.583 -22.237  1.00  3.300          H  
ATOM  15089 3HD1 LEU A 996      31.972  15.319 -20.674  1.00  3.300          H  
ATOM  15090 1HD2 LEU A 996      33.948  13.677 -18.964  1.00  3.300          H  
ATOM  15091 2HD2 LEU A 996      32.246  13.969 -18.539  1.00  3.300          H  
ATOM  15092 3HD2 LEU A 996      32.876  12.312 -18.627  1.00  3.300          H  
ATOM  15093  N   ALA A 997      28.933  10.652 -21.619  1.00  1.760          N  
ATOM  15094  CA  ALA A 997      27.626  10.106 -21.779  1.00  1.610          C  
ATOM  15095  C   ALA A 997      28.001   8.632 -22.137  1.00  1.240          C  
ATOM  15096  O   ALA A 997      27.717   8.381 -23.288  1.00  1.160          O  
ATOM  15097  CB  ALA A 997      26.851  10.833 -22.820  1.00  2.310          C  
ATOM  15098  H   ALA A 997      29.572  10.643 -22.415  1.00  2.110          H  
ATOM  15099  HA  ALA A 997      27.087  10.126 -20.836  1.00  1.930          H  
ATOM  15100 1HB  ALA A 997      25.900  10.354 -22.907  1.00  2.780          H  
ATOM  15101 2HB  ALA A 997      26.731  11.851 -22.493  1.00  2.780          H  
ATOM  15102 3HB  ALA A 997      27.386  10.815 -23.769  1.00  2.780          H  
ATOM  15103  N   PHE A 998      27.824   7.618 -21.261  1.00  1.160          N  
ATOM  15104  CA  PHE A 998      26.587   7.304 -20.568  1.00  0.950          C  
ATOM  15105  C   PHE A 998      26.379   7.751 -19.160  1.00  0.920          C  
ATOM  15106  O   PHE A 998      25.248   7.655 -18.679  1.00  0.890          O  
ATOM  15107  CB  PHE A 998      26.457   5.784 -20.505  1.00  1.410          C  
ATOM  15108  CG  PHE A 998      26.398   5.168 -21.803  1.00  1.410          C  
ATOM  15109  CD1 PHE A 998      27.477   4.459 -22.321  1.00  1.410          C  
ATOM  15110  CD2 PHE A 998      25.289   5.306 -22.533  1.00  1.410          C  
ATOM  15111  CE1 PHE A 998      27.394   3.910 -23.566  1.00  1.410          C  
ATOM  15112  CE2 PHE A 998      25.193   4.795 -23.737  1.00  1.410          C  
ATOM  15113  CZ  PHE A 998      26.245   4.077 -24.290  1.00  1.410          C  
ATOM  15114  H   PHE A 998      28.660   7.533 -20.680  1.00  1.390          H  
ATOM  15115  HA  PHE A 998      25.782   7.720 -21.160  1.00  1.140          H  
ATOM  15116 1HB  PHE A 998      27.307   5.364 -19.966  1.00  1.700          H  
ATOM  15117 2HB  PHE A 998      25.552   5.511 -19.957  1.00  1.700          H  
ATOM  15118  HD1 PHE A 998      28.393   4.347 -21.732  1.00  1.700          H  
ATOM  15119  HD2 PHE A 998      24.453   5.860 -22.125  1.00  1.700          H  
ATOM  15120  HE1 PHE A 998      28.233   3.354 -23.969  1.00  1.700          H  
ATOM  15121  HE2 PHE A 998      24.271   4.965 -24.257  1.00  1.700          H  
ATOM  15122  HZ  PHE A 998      26.161   3.646 -25.285  1.00  1.700          H  
ATOM  15123  N   SER A 999      27.387   8.282 -18.475  1.00  0.950          N  
ATOM  15124  CA  SER A 999      27.107   8.623 -17.078  1.00  0.960          C  
ATOM  15125  C   SER A 999      25.927   9.587 -16.990  1.00  0.880          C  
ATOM  15126  O   SER A 999      24.987   9.380 -16.226  1.00  0.920          O  
ATOM  15127  CB  SER A 999      28.324   9.257 -16.429  1.00  1.340          C  
ATOM  15128  OG  SER A 999      29.382   8.341 -16.327  1.00  1.340          O  
ATOM  15129  H   SER A 999      28.334   8.400 -18.865  1.00  1.140          H  
ATOM  15130  HA  SER A 999      26.853   7.711 -16.537  1.00  1.150          H  
ATOM  15131 1HB  SER A 999      28.640  10.118 -17.018  1.00  1.610          H  
ATOM  15132 2HB  SER A 999      28.051   9.621 -15.436  1.00  1.610          H  
ATOM  15133  HG  SER A 999      30.105   8.813 -15.904  1.00  1.610          H  
ATOM  15134  N   LYS A1000      25.875  10.561 -17.884  1.00  0.840          N  
ATOM  15135  CA  LYS A1000      24.777  11.519 -17.826  1.00  0.840          C  
ATOM  15136  C   LYS A1000      23.362  10.902 -17.966  1.00  0.810          C  
ATOM  15137  O   LYS A1000      22.400  11.417 -17.377  1.00  1.060          O  
ATOM  15138  CB  LYS A1000      25.006  12.615 -18.853  1.00  1.180          C  
ATOM  15139  CG  LYS A1000      26.158  13.539 -18.497  1.00  1.180          C  
ATOM  15140  CD  LYS A1000      26.370  14.607 -19.554  1.00  1.180          C  
ATOM  15141  CE  LYS A1000      27.530  15.533 -19.173  1.00  1.180          C  
ATOM  15142  NZ  LYS A1000      27.759  16.595 -20.195  1.00  1.180          N  
ATOM  15143  H   LYS A1000      26.665  10.686 -18.526  1.00  1.010          H  
ATOM  15144  HA  LYS A1000      24.816  11.987 -16.841  1.00  1.010          H  
ATOM  15145 1HB  LYS A1000      25.204  12.173 -19.831  1.00  1.410          H  
ATOM  15146 2HB  LYS A1000      24.116  13.228 -18.923  1.00  1.410          H  
ATOM  15147 1HG  LYS A1000      25.948  14.017 -17.539  1.00  1.410          H  
ATOM  15148 2HG  LYS A1000      27.071  12.956 -18.394  1.00  1.410          H  
ATOM  15149 1HD  LYS A1000      26.601  14.123 -20.507  1.00  1.410          H  
ATOM  15150 2HD  LYS A1000      25.460  15.195 -19.678  1.00  1.410          H  
ATOM  15151 1HE  LYS A1000      27.310  16.006 -18.217  1.00  1.410          H  
ATOM  15152 2HE  LYS A1000      28.441  14.939 -19.072  1.00  1.410          H  
ATOM  15153 1HZ  LYS A1000      28.531  17.183 -19.908  1.00  1.410          H  
ATOM  15154 2HZ  LYS A1000      27.975  16.166 -21.083  1.00  1.410          H  
ATOM  15155 3HZ  LYS A1000      26.923  17.158 -20.289  1.00  1.410          H  
ATOM  15156  N   VAL A1001      23.205   9.835 -18.750  1.00  0.760          N  
ATOM  15157  CA  VAL A1001      21.882   9.245 -18.898  1.00  0.730          C  
ATOM  15158  C   VAL A1001      21.603   8.311 -17.718  1.00  0.760          C  
ATOM  15159  O   VAL A1001      20.487   8.295 -17.192  1.00  0.770          O  
ATOM  15160  CB  VAL A1001      21.701   8.589 -20.308  1.00  1.030          C  
ATOM  15161  CG1 VAL A1001      22.539   7.398 -20.500  1.00  1.030          C  
ATOM  15162  CG2 VAL A1001      20.239   8.194 -20.508  1.00  1.030          C  
ATOM  15163  H   VAL A1001      24.008   9.390 -19.182  1.00  0.910          H  
ATOM  15164  HA  VAL A1001      21.148  10.049 -18.849  1.00  0.880          H  
ATOM  15165  HB  VAL A1001      21.999   9.308 -21.063  1.00  1.240          H  
ATOM  15166 1HG1 VAL A1001      22.374   7.025 -21.507  1.00  1.240          H  
ATOM  15167 2HG1 VAL A1001      23.561   7.667 -20.394  1.00  1.240          H  
ATOM  15168 3HG1 VAL A1001      22.286   6.632 -19.782  1.00  1.240          H  
ATOM  15169 1HG2 VAL A1001      20.112   7.775 -21.489  1.00  1.240          H  
ATOM  15170 2HG2 VAL A1001      19.937   7.463 -19.759  1.00  1.240          H  
ATOM  15171 3HG2 VAL A1001      19.637   9.059 -20.417  1.00  1.240          H  
ATOM  15172  N   GLN A1002      22.615   7.545 -17.289  1.00  0.810          N  
ATOM  15173  CA  GLN A1002      22.439   6.617 -16.181  1.00  0.850          C  
ATOM  15174  C   GLN A1002      22.139   7.376 -14.887  1.00  0.830          C  
ATOM  15175  O   GLN A1002      21.339   6.910 -14.079  1.00  0.840          O  
ATOM  15176  CB  GLN A1002      23.685   5.740 -15.995  1.00  1.170          C  
ATOM  15177  CG  GLN A1002      23.544   4.596 -14.945  1.00  1.170          C  
ATOM  15178  CD  GLN A1002      22.540   3.503 -15.353  1.00  1.170          C  
ATOM  15179  OE1 GLN A1002      22.727   2.898 -16.428  1.00  1.170          O  
ATOM  15180  NE2 GLN A1002      21.515   3.251 -14.532  1.00  1.170          N  
ATOM  15181  H   GLN A1002      23.526   7.604 -17.752  1.00  0.970          H  
ATOM  15182  HA  GLN A1002      21.588   5.973 -16.404  1.00  1.020          H  
ATOM  15183 1HB  GLN A1002      23.952   5.292 -16.955  1.00  1.410          H  
ATOM  15184 2HB  GLN A1002      24.522   6.376 -15.694  1.00  1.410          H  
ATOM  15185 1HG  GLN A1002      24.516   4.131 -14.803  1.00  1.410          H  
ATOM  15186 2HG  GLN A1002      23.203   5.026 -14.014  1.00  1.410          H  
ATOM  15187 1HE2 GLN A1002      20.799   2.555 -14.778  1.00  1.410          H  
ATOM  15188 2HE2 GLN A1002      21.414   3.752 -13.646  1.00  1.410          H  
ATOM  15189  N   ASP A1003      22.775   8.542 -14.689  1.00  0.830          N  
ATOM  15190  CA  ASP A1003      22.555   9.348 -13.494  1.00  0.840          C  
ATOM  15191  C   ASP A1003      21.101   9.778 -13.411  1.00  0.800          C  
ATOM  15192  O   ASP A1003      20.495   9.705 -12.341  1.00  0.810          O  
ATOM  15193  CB  ASP A1003      23.425  10.616 -13.511  1.00  1.170          C  
ATOM  15194  CG  ASP A1003      24.943  10.406 -13.260  1.00  1.170          C  
ATOM  15195  OD1 ASP A1003      25.340   9.369 -12.773  1.00  1.170          O  
ATOM  15196  OD2 ASP A1003      25.686  11.311 -13.572  1.00  1.170          O  
ATOM  15197  H   ASP A1003      23.467   8.849 -15.371  1.00  1.000          H  
ATOM  15198  HA  ASP A1003      22.801   8.750 -12.617  1.00  1.010          H  
ATOM  15199 1HB  ASP A1003      23.318  11.094 -14.490  1.00  1.410          H  
ATOM  15200 2HB  ASP A1003      23.048  11.319 -12.772  1.00  1.410          H  
ATOM  15201  N   ALA A1004      20.527  10.209 -14.542  1.00  0.770          N  
ATOM  15202  CA  ALA A1004      19.122  10.597 -14.570  1.00  0.750          C  
ATOM  15203  C   ALA A1004      18.215   9.419 -14.197  1.00  0.730          C  
ATOM  15204  O   ALA A1004      17.258   9.563 -13.418  1.00  0.740          O  
ATOM  15205  CB  ALA A1004      18.788  11.117 -15.949  1.00  1.060          C  
ATOM  15206  H   ALA A1004      21.104  10.331 -15.386  1.00  0.920          H  
ATOM  15207  HA  ALA A1004      18.964  11.386 -13.835  1.00  0.900          H  
ATOM  15208 1HB  ALA A1004      17.752  11.414 -15.981  1.00  1.270          H  
ATOM  15209 2HB  ALA A1004      19.427  11.972 -16.180  1.00  1.270          H  
ATOM  15210 3HB  ALA A1004      18.969  10.340 -16.675  1.00  1.270          H  
ATOM  15211  N   VAL A1005      18.558   8.237 -14.699  1.00  0.730          N  
ATOM  15212  CA  VAL A1005      17.788   7.043 -14.396  1.00  0.750          C  
ATOM  15213  C   VAL A1005      17.863   6.723 -12.905  1.00  0.790          C  
ATOM  15214  O   VAL A1005      16.834   6.452 -12.264  1.00  0.790          O  
ATOM  15215  CB  VAL A1005      18.325   5.853 -15.230  1.00  1.040          C  
ATOM  15216  CG1 VAL A1005      17.697   4.546 -14.806  1.00  1.040          C  
ATOM  15217  CG2 VAL A1005      18.047   6.104 -16.717  1.00  1.040          C  
ATOM  15218  H   VAL A1005      19.344   8.197 -15.361  1.00  0.880          H  
ATOM  15219  HA  VAL A1005      16.749   7.223 -14.667  1.00  0.900          H  
ATOM  15220  HB  VAL A1005      19.393   5.770 -15.067  1.00  1.250          H  
ATOM  15221 1HG1 VAL A1005      18.130   3.766 -15.406  1.00  1.250          H  
ATOM  15222 2HG1 VAL A1005      17.906   4.339 -13.756  1.00  1.250          H  
ATOM  15223 3HG1 VAL A1005      16.620   4.583 -14.959  1.00  1.250          H  
ATOM  15224 1HG2 VAL A1005      18.455   5.298 -17.303  1.00  1.250          H  
ATOM  15225 2HG2 VAL A1005      16.975   6.173 -16.882  1.00  1.250          H  
ATOM  15226 3HG2 VAL A1005      18.508   7.018 -17.025  1.00  1.250          H  
ATOM  15227  N   ASN A1006      19.081   6.769 -12.359  1.00  0.820          N  
ATOM  15228  CA  ASN A1006      19.307   6.449 -10.970  1.00  0.860          C  
ATOM  15229  C   ASN A1006      18.598   7.439 -10.070  1.00  0.840          C  
ATOM  15230  O   ASN A1006      17.965   7.040  -9.100  1.00  0.860          O  
ATOM  15231  CB  ASN A1006      20.784   6.472 -10.662  1.00  1.190          C  
ATOM  15232  CG  ASN A1006      21.527   5.367 -11.338  1.00  1.190          C  
ATOM  15233  OD1 ASN A1006      20.951   4.395 -11.851  1.00  1.190          O  
ATOM  15234  ND2 ASN A1006      22.823   5.487 -11.337  1.00  1.190          N  
ATOM  15235  H   ASN A1006      19.880   6.989 -12.956  1.00  0.980          H  
ATOM  15236  HA  ASN A1006      18.903   5.458 -10.767  1.00  1.030          H  
ATOM  15237 1HB  ASN A1006      21.203   7.425 -10.991  1.00  1.430          H  
ATOM  15238 2HB  ASN A1006      20.935   6.401  -9.585  1.00  1.430          H  
ATOM  15239 1HD2 ASN A1006      23.393   4.788 -11.763  1.00  1.430          H  
ATOM  15240 2HD2 ASN A1006      23.253   6.284 -10.910  1.00  1.430          H  
ATOM  15241  N   ALA A1007      18.608   8.726 -10.431  1.00  0.820          N  
ATOM  15242  CA  ALA A1007      17.976   9.746  -9.606  1.00  0.810          C  
ATOM  15243  C   ALA A1007      16.506   9.459  -9.393  1.00  0.790          C  
ATOM  15244  O   ALA A1007      15.973   9.682  -8.296  1.00  0.820          O  
ATOM  15245  CB  ALA A1007      18.119  11.106 -10.262  1.00  1.140          C  
ATOM  15246  H   ALA A1007      19.145   9.017 -11.253  1.00  0.980          H  
ATOM  15247  HA  ALA A1007      18.474   9.751  -8.636  1.00  0.970          H  
ATOM  15248 1HB  ALA A1007      17.666  11.865  -9.631  1.00  1.370          H  
ATOM  15249 2HB  ALA A1007      19.176  11.327 -10.403  1.00  1.370          H  
ATOM  15250 3HB  ALA A1007      17.619  11.090 -11.232  1.00  1.370          H  
ATOM  15251  N   ASN A1008      15.851   8.943 -10.429  1.00  0.750          N  
ATOM  15252  CA  ASN A1008      14.441   8.656 -10.317  1.00  0.750          C  
ATOM  15253  C   ASN A1008      14.232   7.404  -9.483  1.00  0.750          C  
ATOM  15254  O   ASN A1008      13.369   7.393  -8.597  1.00  0.760          O  
ATOM  15255  CB  ASN A1008      13.844   8.546 -11.699  1.00  1.050          C  
ATOM  15256  CG  ASN A1008      13.733   9.907 -12.390  1.00  1.050          C  
ATOM  15257  OD1 ASN A1008      12.776  10.670 -12.162  1.00  1.050          O  
ATOM  15258  ND2 ASN A1008      14.693  10.220 -13.223  1.00  1.050          N  
ATOM  15259  H   ASN A1008      16.349   8.804 -11.318  1.00  0.900          H  
ATOM  15260  HA  ASN A1008      13.957   9.467  -9.791  1.00  0.900          H  
ATOM  15261 1HB  ASN A1008      14.467   7.889 -12.313  1.00  1.260          H  
ATOM  15262 2HB  ASN A1008      12.861   8.097 -11.632  1.00  1.260          H  
ATOM  15263 1HD2 ASN A1008      14.690  11.094 -13.703  1.00  1.260          H  
ATOM  15264 2HD2 ASN A1008      15.473   9.584 -13.374  1.00  1.260          H  
ATOM  15265  N   ALA A1009      15.058   6.378  -9.709  1.00  0.760          N  
ATOM  15266  CA  ALA A1009      14.939   5.154  -8.934  1.00  0.780          C  
ATOM  15267  C   ALA A1009      15.179   5.429  -7.451  1.00  0.810          C  
ATOM  15268  O   ALA A1009      14.513   4.853  -6.587  1.00  0.840          O  
ATOM  15269  CB  ALA A1009      15.928   4.120  -9.439  1.00  1.080          C  
ATOM  15270  H   ALA A1009      15.750   6.441 -10.465  1.00  0.910          H  
ATOM  15271  HA  ALA A1009      13.925   4.775  -9.054  1.00  0.940          H  
ATOM  15272 1HB  ALA A1009      15.816   3.201  -8.867  1.00  1.300          H  
ATOM  15273 2HB  ALA A1009      15.739   3.923 -10.493  1.00  1.300          H  
ATOM  15274 3HB  ALA A1009      16.939   4.506  -9.318  1.00  1.300          H  
ATOM  15275  N   GLN A1010      16.136   6.310  -7.154  1.00  0.820          N  
ATOM  15276  CA  GLN A1010      16.479   6.659  -5.790  1.00  0.860          C  
ATOM  15277  C   GLN A1010      15.347   7.408  -5.122  1.00  0.850          C  
ATOM  15278  O   GLN A1010      15.022   7.125  -3.970  1.00  0.880          O  
ATOM  15279  CB  GLN A1010      17.753   7.499  -5.762  1.00  1.190          C  
ATOM  15280  CG  GLN A1010      19.030   6.736  -6.120  1.00  1.190          C  
ATOM  15281  CD  GLN A1010      20.204   7.667  -6.294  1.00  1.190          C  
ATOM  15282  OE1 GLN A1010      20.022   8.888  -6.376  1.00  1.190          O  
ATOM  15283  NE2 GLN A1010      21.407   7.109  -6.352  1.00  1.190          N  
ATOM  15284  H   GLN A1010      16.659   6.732  -7.920  1.00  0.980          H  
ATOM  15285  HA  GLN A1010      16.659   5.742  -5.236  1.00  1.030          H  
ATOM  15286 1HB  GLN A1010      17.646   8.320  -6.474  1.00  1.430          H  
ATOM  15287 2HB  GLN A1010      17.881   7.937  -4.776  1.00  1.430          H  
ATOM  15288 1HG  GLN A1010      19.260   6.055  -5.304  1.00  1.430          H  
ATOM  15289 2HG  GLN A1010      18.884   6.174  -7.032  1.00  1.430          H  
ATOM  15290 1HE2 GLN A1010      22.220   7.683  -6.465  1.00  1.430          H  
ATOM  15291 2HE2 GLN A1010      21.507   6.116  -6.277  1.00  1.430          H  
ATOM  15292  N   ALA A1011      14.710   8.341  -5.837  1.00  0.820          N  
ATOM  15293  CA  ALA A1011      13.608   9.079  -5.240  1.00  0.830          C  
ATOM  15294  C   ALA A1011      12.479   8.151  -4.821  1.00  0.820          C  
ATOM  15295  O   ALA A1011      11.899   8.318  -3.738  1.00  0.840          O  
ATOM  15296  CB  ALA A1011      13.075  10.095  -6.229  1.00  1.160          C  
ATOM  15297  H   ALA A1011      15.047   8.593  -6.774  1.00  0.980          H  
ATOM  15298  HA  ALA A1011      13.982   9.590  -4.354  1.00  1.000          H  
ATOM  15299 1HB  ALA A1011      12.273  10.660  -5.772  1.00  1.390          H  
ATOM  15300 2HB  ALA A1011      13.875  10.757  -6.505  1.00  1.390          H  
ATOM  15301 3HB  ALA A1011      12.704   9.578  -7.116  1.00  1.390          H  
ATOM  15302  N   LEU A1012      12.190   7.157  -5.664  1.00  0.780          N  
ATOM  15303  CA  LEU A1012      11.106   6.247  -5.363  1.00  0.780          C  
ATOM  15304  C   LEU A1012      11.503   5.232  -4.300  1.00  0.810          C  
ATOM  15305  O   LEU A1012      10.676   4.871  -3.452  1.00  0.830          O  
ATOM  15306  CB  LEU A1012      10.627   5.581  -6.657  1.00  1.090          C  
ATOM  15307  CG  LEU A1012       9.504   6.319  -7.477  1.00  1.090          C  
ATOM  15308  CD1 LEU A1012       8.199   6.344  -6.696  1.00  1.090          C  
ATOM  15309  CD2 LEU A1012       9.945   7.743  -7.804  1.00  1.090          C  
ATOM  15310  H   LEU A1012      12.688   7.098  -6.562  1.00  0.940          H  
ATOM  15311  HA  LEU A1012      10.299   6.829  -4.949  1.00  0.940          H  
ATOM  15312 1HB  LEU A1012      11.490   5.494  -7.319  1.00  1.310          H  
ATOM  15313 2HB  LEU A1012      10.264   4.585  -6.431  1.00  1.310          H  
ATOM  15314  HG  LEU A1012       9.327   5.770  -8.407  1.00  1.310          H  
ATOM  15315 1HD1 LEU A1012       7.447   6.823  -7.300  1.00  1.310          H  
ATOM  15316 2HD1 LEU A1012       7.890   5.333  -6.481  1.00  1.310          H  
ATOM  15317 3HD1 LEU A1012       8.295   6.882  -5.771  1.00  1.310          H  
ATOM  15318 1HD2 LEU A1012       9.176   8.228  -8.369  1.00  1.310          H  
ATOM  15319 2HD2 LEU A1012      10.107   8.294  -6.892  1.00  1.310          H  
ATOM  15320 3HD2 LEU A1012      10.864   7.721  -8.388  1.00  1.310          H  
ATOM  15321  N   SER A1013      12.764   4.792  -4.313  1.00  0.830          N  
ATOM  15322  CA  SER A1013      13.256   3.859  -3.317  1.00  0.860          C  
ATOM  15323  C   SER A1013      13.171   4.497  -1.944  1.00  0.910          C  
ATOM  15324  O   SER A1013      12.715   3.861  -0.986  1.00  0.970          O  
ATOM  15325  CB  SER A1013      14.680   3.453  -3.626  1.00  1.190          C  
ATOM  15326  OG  SER A1013      15.169   2.551  -2.671  1.00  1.190          O  
ATOM  15327  H   SER A1013      13.402   5.073  -5.062  1.00  1.000          H  
ATOM  15328  HA  SER A1013      12.626   2.977  -3.313  1.00  1.030          H  
ATOM  15329 1HB  SER A1013      14.717   3.000  -4.616  1.00  1.430          H  
ATOM  15330 2HB  SER A1013      15.308   4.340  -3.651  1.00  1.430          H  
ATOM  15331  HG  SER A1013      16.064   2.344  -2.944  1.00  1.430          H  
ATOM  15332  N   LYS A1014      13.599   5.764  -1.837  1.00  0.890          N  
ATOM  15333  CA  LYS A1014      13.553   6.468  -0.569  1.00  0.940          C  
ATOM  15334  C   LYS A1014      12.124   6.583  -0.056  1.00  0.940          C  
ATOM  15335  O   LYS A1014      11.887   6.356   1.131  1.00  1.010          O  
ATOM  15336  CB  LYS A1014      14.212   7.838  -0.701  1.00  1.300          C  
ATOM  15337  CG  LYS A1014      15.739   7.775  -0.846  1.00  1.300          C  
ATOM  15338  CD  LYS A1014      16.354   9.155  -1.050  1.00  1.300          C  
ATOM  15339  CE  LYS A1014      17.871   9.062  -1.232  1.00  1.300          C  
ATOM  15340  NZ  LYS A1014      18.495  10.397  -1.478  1.00  1.300          N  
ATOM  15341  H   LYS A1014      13.992   6.234  -2.657  1.00  1.070          H  
ATOM  15342  HA  LYS A1014      14.121   5.892   0.159  1.00  1.130          H  
ATOM  15343 1HB  LYS A1014      13.813   8.342  -1.587  1.00  1.560          H  
ATOM  15344 2HB  LYS A1014      13.969   8.449   0.166  1.00  1.560          H  
ATOM  15345 1HG  LYS A1014      16.159   7.335   0.059  1.00  1.560          H  
ATOM  15346 2HG  LYS A1014      16.001   7.135  -1.682  1.00  1.560          H  
ATOM  15347 1HD  LYS A1014      15.918   9.610  -1.943  1.00  1.560          H  
ATOM  15348 2HD  LYS A1014      16.133   9.787  -0.193  1.00  1.560          H  
ATOM  15349 1HE  LYS A1014      18.310   8.628  -0.335  1.00  1.560          H  
ATOM  15350 2HE  LYS A1014      18.085   8.412  -2.082  1.00  1.560          H  
ATOM  15351 1HZ  LYS A1014      19.493  10.286  -1.595  1.00  1.560          H  
ATOM  15352 2HZ  LYS A1014      18.104  10.802  -2.318  1.00  1.560          H  
ATOM  15353 3HZ  LYS A1014      18.315  11.008  -0.694  1.00  1.560          H  
ATOM  15354  N   LEU A1015      11.159   6.900  -0.924  1.00  0.890          N  
ATOM  15355  CA  LEU A1015       9.779   6.968  -0.463  1.00  0.930          C  
ATOM  15356  C   LEU A1015       9.248   5.657   0.042  1.00  0.950          C  
ATOM  15357  O   LEU A1015       8.551   5.614   1.061  1.00  1.000          O  
ATOM  15358  CB  LEU A1015       8.893   7.397  -1.598  1.00  1.290          C  
ATOM  15359  CG  LEU A1015       8.969   8.798  -1.984  1.00  1.290          C  
ATOM  15360  CD1 LEU A1015       8.348   8.925  -3.258  1.00  1.290          C  
ATOM  15361  CD2 LEU A1015       8.180   9.641  -0.939  1.00  1.290          C  
ATOM  15362  H   LEU A1015      11.392   7.137  -1.895  1.00  1.070          H  
ATOM  15363  HA  LEU A1015       9.738   7.682   0.353  1.00  1.120          H  
ATOM  15364 1HB  LEU A1015       9.144   6.797  -2.472  1.00  1.540          H  
ATOM  15365 2HB  LEU A1015       7.871   7.178  -1.324  1.00  1.540          H  
ATOM  15366  HG  LEU A1015      10.004   9.135  -2.050  1.00  1.540          H  
ATOM  15367 1HD1 LEU A1015       8.365   9.885  -3.516  1.00  1.540          H  
ATOM  15368 2HD1 LEU A1015       8.874   8.339  -3.994  1.00  1.540          H  
ATOM  15369 3HD1 LEU A1015       7.384   8.621  -3.189  1.00  1.540          H  
ATOM  15370 1HD2 LEU A1015       8.175  10.675  -1.196  1.00  1.540          H  
ATOM  15371 2HD2 LEU A1015       7.153   9.293  -0.885  1.00  1.540          H  
ATOM  15372 3HD2 LEU A1015       8.635   9.536   0.016  1.00  1.540          H  
ATOM  15373  N   ALA A1016       9.536   4.572  -0.673  1.00  0.930          N  
ATOM  15374  CA  ALA A1016       9.073   3.279  -0.213  1.00  0.960          C  
ATOM  15375  C   ALA A1016       9.738   2.924   1.121  1.00  1.000          C  
ATOM  15376  O   ALA A1016       9.087   2.460   2.052  1.00  1.040          O  
ATOM  15377  CB  ALA A1016       9.360   2.217  -1.263  1.00  1.330          C  
ATOM  15378  H   ALA A1016      10.067   4.654  -1.550  1.00  1.120          H  
ATOM  15379  HA  ALA A1016       7.998   3.340  -0.048  1.00  1.150          H  
ATOM  15380 1HB  ALA A1016       8.993   1.253  -0.918  1.00  1.600          H  
ATOM  15381 2HB  ALA A1016       8.863   2.486  -2.196  1.00  1.600          H  
ATOM  15382 3HB  ALA A1016      10.439   2.162  -1.430  1.00  1.600          H  
ATOM  15383  N   SER A1017      11.038   3.211   1.251  1.00  1.000          N  
ATOM  15384  CA  SER A1017      11.802   2.899   2.458  1.00  1.040          C  
ATOM  15385  C   SER A1017      11.242   3.610   3.678  1.00  1.070          C  
ATOM  15386  O   SER A1017      11.064   3.006   4.745  1.00  1.110          O  
ATOM  15387  CB  SER A1017      13.255   3.278   2.265  1.00  1.440          C  
ATOM  15388  OG  SER A1017      14.014   2.978   3.404  1.00  1.440          O  
ATOM  15389  H   SER A1017      11.551   3.600   0.456  1.00  1.200          H  
ATOM  15390  HA  SER A1017      11.744   1.825   2.631  1.00  1.250          H  
ATOM  15391 1HB  SER A1017      13.655   2.750   1.401  1.00  1.730          H  
ATOM  15392 2HB  SER A1017      13.322   4.342   2.053  1.00  1.730          H  
ATOM  15393  HG  SER A1017      14.911   3.244   3.195  1.00  1.730          H  
ATOM  15394  N   GLU A1018      10.890   4.879   3.486  1.00  1.050          N  
ATOM  15395  CA  GLU A1018      10.371   5.767   4.510  1.00  1.080          C  
ATOM  15396  C   GLU A1018       9.087   5.219   5.148  1.00  1.090          C  
ATOM  15397  O   GLU A1018       8.749   5.572   6.272  1.00  1.120          O  
ATOM  15398  CB  GLU A1018      10.171   7.165   3.920  1.00  1.500          C  
ATOM  15399  CG  GLU A1018       9.933   8.277   4.921  1.00  1.500          C  
ATOM  15400  CD  GLU A1018      11.109   8.514   5.837  1.00  1.500          C  
ATOM  15401  OE1 GLU A1018      12.176   8.022   5.574  1.00  1.500          O  
ATOM  15402  OE2 GLU A1018      10.936   9.207   6.797  1.00  1.500          O  
ATOM  15403  H   GLU A1018      11.086   5.290   2.568  1.00  1.260          H  
ATOM  15404  HA  GLU A1018      11.124   5.842   5.293  1.00  1.300          H  
ATOM  15405 1HB  GLU A1018      11.047   7.434   3.333  1.00  1.800          H  
ATOM  15406 2HB  GLU A1018       9.324   7.144   3.234  1.00  1.800          H  
ATOM  15407 1HG  GLU A1018       9.740   9.189   4.374  1.00  1.800          H  
ATOM  15408 2HG  GLU A1018       9.058   8.047   5.504  1.00  1.800          H  
ATOM  15409  N   LEU A1019       8.343   4.345   4.465  1.00  1.070          N  
ATOM  15410  CA  LEU A1019       7.124   3.800   5.050  1.00  1.080          C  
ATOM  15411  C   LEU A1019       7.415   3.021   6.329  1.00  1.110          C  
ATOM  15412  O   LEU A1019       6.548   2.903   7.199  1.00  1.130          O  
ATOM  15413  CB  LEU A1019       6.393   2.876   4.066  1.00  1.510          C  
ATOM  15414  CG  LEU A1019       5.697   3.535   2.869  1.00  1.510          C  
ATOM  15415  CD1 LEU A1019       5.261   2.465   1.882  1.00  1.510          C  
ATOM  15416  CD2 LEU A1019       4.443   4.307   3.379  1.00  1.510          C  
ATOM  15417  H   LEU A1019       8.658   3.980   3.560  1.00  1.280          H  
ATOM  15418  HA  LEU A1019       6.482   4.634   5.316  1.00  1.300          H  
ATOM  15419 1HB  LEU A1019       7.122   2.169   3.671  1.00  1.810          H  
ATOM  15420 2HB  LEU A1019       5.643   2.313   4.619  1.00  1.810          H  
ATOM  15421  HG  LEU A1019       6.386   4.209   2.365  1.00  1.810          H  
ATOM  15422 1HD1 LEU A1019       4.762   2.942   1.042  1.00  1.810          H  
ATOM  15423 2HD1 LEU A1019       6.139   1.919   1.525  1.00  1.810          H  
ATOM  15424 3HD1 LEU A1019       4.573   1.776   2.366  1.00  1.810          H  
ATOM  15425 1HD2 LEU A1019       3.916   4.754   2.562  1.00  1.810          H  
ATOM  15426 2HD2 LEU A1019       3.765   3.619   3.882  1.00  1.810          H  
ATOM  15427 3HD2 LEU A1019       4.734   5.082   4.061  1.00  1.810          H  
ATOM  15428  N   SER A1020       8.640   2.486   6.465  1.00  1.120          N  
ATOM  15429  CA  SER A1020       9.015   1.717   7.642  1.00  1.150          C  
ATOM  15430  C   SER A1020       9.427   2.616   8.811  1.00  1.160          C  
ATOM  15431  O   SER A1020       9.698   2.122   9.909  1.00  1.190          O  
ATOM  15432  CB  SER A1020      10.166   0.775   7.321  1.00  1.600          C  
ATOM  15433  OG  SER A1020       9.794  -0.207   6.387  1.00  1.600          O  
ATOM  15434  H   SER A1020       9.353   2.579   5.734  1.00  1.340          H  
ATOM  15435  HA  SER A1020       8.154   1.126   7.950  1.00  1.380          H  
ATOM  15436 1HB  SER A1020      11.000   1.357   6.923  1.00  1.920          H  
ATOM  15437 2HB  SER A1020      10.510   0.298   8.236  1.00  1.920          H  
ATOM  15438  HG  SER A1020      10.567  -0.766   6.270  1.00  1.920          H  
ATOM  15439  N   ASN A1021       9.522   3.926   8.570  1.00  1.160          N  
ATOM  15440  CA  ASN A1021       9.904   4.906   9.573  1.00  1.190          C  
ATOM  15441  C   ASN A1021       8.761   5.077  10.573  1.00  1.210          C  
ATOM  15442  O   ASN A1021       7.598   5.218  10.197  1.00  1.340          O  
ATOM  15443  CB  ASN A1021      10.284   6.243   8.938  1.00  1.650          C  
ATOM  15444  CG  ASN A1021      10.940   7.202   9.928  1.00  1.650          C  
ATOM  15445  OD1 ASN A1021      10.981   6.888  11.129  1.00  1.650          O  
ATOM  15446  ND2 ASN A1021      11.450   8.327   9.474  1.00  1.650          N  
ATOM  15447  H   ASN A1021       9.272   4.287   7.649  1.00  1.390          H  
ATOM  15448  HA  ASN A1021      10.765   4.527  10.124  1.00  1.430          H  
ATOM  15449 1HB  ASN A1021      10.961   6.076   8.098  1.00  1.980          H  
ATOM  15450 2HB  ASN A1021       9.398   6.711   8.537  1.00  1.980          H  
ATOM  15451 1HD2 ASN A1021      11.891   8.970  10.095  1.00  1.980          H  
ATOM  15452 2HD2 ASN A1021      11.388   8.559   8.482  1.00  1.980          H  
ATOM  15453  N   THR A1022       9.070   5.022  11.864  1.00  1.130          N  
ATOM  15454  CA  THR A1022       8.029   5.214  12.866  1.00  1.140          C  
ATOM  15455  C   THR A1022       7.770   6.700  13.065  1.00  1.100          C  
ATOM  15456  O   THR A1022       6.794   7.106  13.685  1.00  1.140          O  
ATOM  15457  CB  THR A1022       8.457   4.660  14.230  1.00  1.590          C  
ATOM  15458  OG1 THR A1022       9.606   5.404  14.702  1.00  1.590          O  
ATOM  15459  CG2 THR A1022       8.810   3.204  14.142  1.00  1.590          C  
ATOM  15460  H   THR A1022      10.028   4.865  12.159  1.00  1.360          H  
ATOM  15461  HA  THR A1022       7.109   4.737  12.535  1.00  1.370          H  
ATOM  15462  HB  THR A1022       7.653   4.775  14.918  1.00  1.910          H  
ATOM  15463  HG1 THR A1022       9.718   5.207  15.656  1.00  1.910          H  
ATOM  15464 1HG2 THR A1022       9.099   2.845  15.132  1.00  1.910          H  
ATOM  15465 2HG2 THR A1022       7.968   2.655  13.801  1.00  1.910          H  
ATOM  15466 3HG2 THR A1022       9.633   3.062  13.448  1.00  1.910          H  
ATOM  15467  N   PHE A1023       8.703   7.520  12.607  1.00  1.320          N  
ATOM  15468  CA  PHE A1023       8.702   8.973  12.743  1.00  1.290          C  
ATOM  15469  C   PHE A1023       8.655   9.439  14.200  1.00  1.380          C  
ATOM  15470  O   PHE A1023       8.285  10.581  14.472  1.00  1.450          O  
ATOM  15471  CB  PHE A1023       7.520   9.577  11.985  1.00  1.820          C  
ATOM  15472  CG  PHE A1023       7.474   9.206  10.540  1.00  1.820          C  
ATOM  15473  CD1 PHE A1023       6.603   8.240  10.115  1.00  1.820          C  
ATOM  15474  CD2 PHE A1023       8.276   9.826   9.600  1.00  1.820          C  
ATOM  15475  CE1 PHE A1023       6.512   7.882   8.807  1.00  1.820          C  
ATOM  15476  CE2 PHE A1023       8.186   9.470   8.270  1.00  1.820          C  
ATOM  15477  CZ  PHE A1023       7.298   8.494   7.878  1.00  1.820          C  
ATOM  15478  H   PHE A1023       9.479   7.097  12.110  1.00  1.580          H  
ATOM  15479  HA  PHE A1023       9.624   9.348  12.298  1.00  1.550          H  
ATOM  15480 1HB  PHE A1023       6.583   9.267  12.443  1.00  2.180          H  
ATOM  15481 2HB  PHE A1023       7.564  10.663  12.052  1.00  2.180          H  
ATOM  15482  HD1 PHE A1023       5.985   7.750  10.840  1.00  2.180          H  
ATOM  15483  HD2 PHE A1023       8.978  10.602   9.910  1.00  2.180          H  
ATOM  15484  HE1 PHE A1023       5.816   7.099   8.514  1.00  2.180          H  
ATOM  15485  HE2 PHE A1023       8.820   9.958   7.526  1.00  2.180          H  
ATOM  15486  HZ  PHE A1023       7.228   8.203   6.835  1.00  2.180          H  
ATOM  15487  N   GLY A1024       9.083   8.590  15.132  1.00  1.390          N  
ATOM  15488  CA  GLY A1024       9.000   8.904  16.552  1.00  1.460          C  
ATOM  15489  C   GLY A1024       7.902   8.062  17.243  1.00  1.450          C  
ATOM  15490  O   GLY A1024       7.830   8.064  18.480  1.00  1.540          O  
ATOM  15491  H   GLY A1024       9.416   7.665  14.854  1.00  1.670          H  
ATOM  15492 1HA  GLY A1024       9.962   8.704  17.022  1.00  1.750          H  
ATOM  15493 2HA  GLY A1024       8.789   9.962  16.686  1.00  1.750          H  
ATOM  15494  N   ALA A1025       7.043   7.364  16.441  1.00  1.340          N  
ATOM  15495  CA  ALA A1025       6.008   6.457  16.940  1.00  1.340          C  
ATOM  15496  C   ALA A1025       6.728   5.207  17.451  1.00  1.370          C  
ATOM  15497  O   ALA A1025       7.962   5.301  17.511  1.00  1.390          O  
ATOM  15498  CB  ALA A1025       4.989   6.082  15.862  1.00  1.880          C  
ATOM  15499  H   ALA A1025       7.113   7.465  15.434  1.00  1.610          H  
ATOM  15500  HA  ALA A1025       5.506   6.936  17.776  1.00  1.610          H  
ATOM  15501 1HB  ALA A1025       4.247   5.406  16.285  1.00  2.250          H  
ATOM  15502 2HB  ALA A1025       4.492   6.981  15.504  1.00  2.250          H  
ATOM  15503 3HB  ALA A1025       5.472   5.589  15.036  1.00  2.250          H  
ATOM  15504  N   ILE A1026       6.067   4.631  18.430  1.00  1.390          N  
ATOM  15505  CA  ILE A1026       6.304   3.217  18.727  1.00  1.430          C  
ATOM  15506  C   ILE A1026       6.416   2.281  17.523  1.00  1.410          C  
ATOM  15507  O   ILE A1026       7.350   1.473  17.473  1.00  1.480          O  
ATOM  15508  CB  ILE A1026       5.133   2.719  19.616  1.00  1.990          C  
ATOM  15509  CG1 ILE A1026       5.221   3.411  20.999  1.00  1.990          C  
ATOM  15510  CG2 ILE A1026       5.134   1.155  19.750  1.00  1.990          C  
ATOM  15511  CD1 ILE A1026       3.985   3.274  21.844  1.00  1.990          C  
ATOM  15512  H   ILE A1026       6.184   5.173  19.274  1.00  1.670          H  
ATOM  15513  HA  ILE A1026       7.234   3.151  19.291  1.00  1.720          H  
ATOM  15514  HB  ILE A1026       4.190   3.029  19.164  1.00  2.380          H  
ATOM  15515 1HG1 ILE A1026       6.063   2.989  21.548  1.00  2.380          H  
ATOM  15516 2HG1 ILE A1026       5.397   4.470  20.857  1.00  2.380          H  
ATOM  15517 1HG2 ILE A1026       4.302   0.830  20.363  1.00  2.380          H  
ATOM  15518 2HG2 ILE A1026       5.038   0.677  18.780  1.00  2.380          H  
ATOM  15519 3HG2 ILE A1026       6.068   0.832  20.212  1.00  2.380          H  
ATOM  15520 1HD1 ILE A1026       4.136   3.794  22.790  1.00  2.380          H  
ATOM  15521 2HD1 ILE A1026       3.139   3.720  21.320  1.00  2.380          H  
ATOM  15522 3HD1 ILE A1026       3.775   2.232  22.049  1.00  2.380          H  
ATOM  15523  N   SER A1027       5.472   2.387  16.567  1.00  1.340          N  
ATOM  15524  CA  SER A1027       5.449   1.509  15.392  1.00  1.320          C  
ATOM  15525  C   SER A1027       4.959   2.171  14.115  1.00  1.270          C  
ATOM  15526  O   SER A1027       4.033   2.974  14.114  1.00  1.250          O  
ATOM  15527  CB  SER A1027       4.648   0.249  15.640  1.00  1.860          C  
ATOM  15528  OG  SER A1027       4.513  -0.486  14.441  1.00  1.860          O  
ATOM  15529  H   SER A1027       4.755   3.087  16.682  1.00  1.610          H  
ATOM  15530  HA  SER A1027       6.475   1.191  15.210  1.00  1.580          H  
ATOM  15531 1HB  SER A1027       5.169  -0.360  16.377  1.00  2.230          H  
ATOM  15532 2HB  SER A1027       3.681   0.474  16.045  1.00  2.230          H  
ATOM  15533  HG  SER A1027       4.134  -1.360  14.692  1.00  2.230          H  
ATOM  15534  N   SER A1028       5.622   1.805  13.019  1.00  1.260          N  
ATOM  15535  CA  SER A1028       5.361   2.283  11.662  1.00  1.230          C  
ATOM  15536  C   SER A1028       4.136   1.662  11.014  1.00  1.220          C  
ATOM  15537  O   SER A1028       3.659   2.123   9.968  1.00  1.200          O  
ATOM  15538  CB  SER A1028       6.579   1.998  10.825  1.00  1.730          C  
ATOM  15539  OG  SER A1028       6.776   0.615  10.673  1.00  1.730          O  
ATOM  15540  H   SER A1028       6.372   1.132  13.119  1.00  1.510          H  
ATOM  15541  HA  SER A1028       5.223   3.353  11.699  1.00  1.480          H  
ATOM  15542 1HB  SER A1028       6.469   2.469   9.847  1.00  2.080          H  
ATOM  15543 2HB  SER A1028       7.450   2.438  11.297  1.00  2.080          H  
ATOM  15544  HG  SER A1028       7.638   0.525  10.245  1.00  2.080          H  
ATOM  15545  N   SER A1029       3.626   0.617  11.621  1.00  1.240          N  
ATOM  15546  CA  SER A1029       2.488  -0.093  11.102  1.00  1.250          C  
ATOM  15547  C   SER A1029       1.174   0.356  11.696  1.00  1.230          C  
ATOM  15548  O   SER A1029       0.960   0.230  12.901  1.00  1.240          O  
ATOM  15549  CB  SER A1029       2.693  -1.560  11.326  1.00  1.750          C  
ATOM  15550  OG  SER A1029       1.523  -2.287  11.098  1.00  1.750          O  
ATOM  15551  H   SER A1029       4.053   0.300  12.496  1.00  1.490          H  
ATOM  15552  HA  SER A1029       2.447   0.081  10.025  1.00  1.500          H  
ATOM  15553 1HB  SER A1029       3.476  -1.916  10.662  1.00  2.100          H  
ATOM  15554 2HB  SER A1029       3.045  -1.697  12.326  1.00  2.100          H  
ATOM  15555  HG  SER A1029       1.787  -3.214  11.213  1.00  2.100          H  
ATOM  15556  N   ILE A1030       0.268   0.846  10.836  1.00  1.230          N  
ATOM  15557  CA  ILE A1030      -1.054   1.313  11.264  1.00  1.230          C  
ATOM  15558  C   ILE A1030      -1.813   0.161  11.892  1.00  1.260          C  
ATOM  15559  O   ILE A1030      -2.605   0.348  12.810  1.00  1.270          O  
ATOM  15560  CB  ILE A1030      -1.854   2.026  10.163  1.00  1.720          C  
ATOM  15561  CG1 ILE A1030      -1.136   3.371   9.850  1.00  1.720          C  
ATOM  15562  CG2 ILE A1030      -3.308   2.298  10.672  1.00  1.720          C  
ATOM  15563  CD1 ILE A1030      -1.610   4.077   8.616  1.00  1.720          C  
ATOM  15564  H   ILE A1030       0.532   0.910   9.860  1.00  1.480          H  
ATOM  15565  HA  ILE A1030      -0.912   2.069  12.015  1.00  1.480          H  
ATOM  15566  HB  ILE A1030      -1.882   1.423   9.255  1.00  2.070          H  
ATOM  15567 1HG1 ILE A1030      -1.282   4.042  10.695  1.00  2.070          H  
ATOM  15568 2HG1 ILE A1030      -0.070   3.182   9.741  1.00  2.070          H  
ATOM  15569 1HG2 ILE A1030      -3.874   2.820   9.919  1.00  2.070          H  
ATOM  15570 2HG2 ILE A1030      -3.813   1.362  10.893  1.00  2.070          H  
ATOM  15571 3HG2 ILE A1030      -3.269   2.902  11.577  1.00  2.070          H  
ATOM  15572 1HD1 ILE A1030      -1.050   5.007   8.482  1.00  2.070          H  
ATOM  15573 2HD1 ILE A1030      -1.449   3.436   7.749  1.00  2.070          H  
ATOM  15574 3HD1 ILE A1030      -2.655   4.308   8.691  1.00  2.070          H  
ATOM  15575  N   SER A1031      -1.639  -1.024  11.316  1.00  1.270          N  
ATOM  15576  CA  SER A1031      -2.262  -2.235  11.815  1.00  1.310          C  
ATOM  15577  C   SER A1031      -1.875  -2.535  13.271  1.00  1.310          C  
ATOM  15578  O   SER A1031      -2.756  -2.915  14.053  1.00  1.320          O  
ATOM  15579  CB  SER A1031      -1.822  -3.423  10.978  1.00  1.820          C  
ATOM  15580  OG  SER A1031      -2.439  -4.603  11.405  1.00  1.820          O  
ATOM  15581  H   SER A1031      -1.028  -1.088  10.516  1.00  1.520          H  
ATOM  15582  HA  SER A1031      -3.343  -2.115  11.762  1.00  1.570          H  
ATOM  15583 1HB  SER A1031      -2.014  -3.254   9.945  1.00  2.180          H  
ATOM  15584 2HB  SER A1031      -0.748  -3.536  11.080  1.00  2.180          H  
ATOM  15585  HG  SER A1031      -2.107  -5.298  10.834  1.00  2.180          H  
ATOM  15586  N   ASP A1032      -0.558  -2.421  13.648  1.00  1.330          N  
ATOM  15587  CA  ASP A1032      -0.211  -2.720  15.054  1.00  1.360          C  
ATOM  15588  C   ASP A1032       0.301  -1.562  15.978  1.00  1.380          C  
ATOM  15589  O   ASP A1032       1.324  -1.811  16.613  1.00  1.440          O  
ATOM  15590  CB  ASP A1032       0.654  -4.000  15.195  1.00  1.890          C  
ATOM  15591  CG  ASP A1032       2.015  -4.038  14.545  1.00  1.890          C  
ATOM  15592  OD1 ASP A1032       2.429  -3.092  13.956  1.00  1.890          O  
ATOM  15593  OD2 ASP A1032       2.646  -5.067  14.655  1.00  1.890          O  
ATOM  15594  H   ASP A1032       0.164  -2.132  12.985  1.00  1.600          H  
ATOM  15595  HA  ASP A1032      -1.139  -3.014  15.498  1.00  1.630          H  
ATOM  15596 1HB  ASP A1032       0.795  -4.208  16.253  1.00  2.270          H  
ATOM  15597 2HB  ASP A1032       0.079  -4.835  14.793  1.00  2.270          H  
ATOM  15598  N   ILE A1033       0.121  -0.338  15.444  1.00  1.350          N  
ATOM  15599  CA  ILE A1033      -0.146   0.735  16.414  1.00  1.390          C  
ATOM  15600  C   ILE A1033      -1.586   0.394  16.438  1.00  1.400          C  
ATOM  15601  O   ILE A1033      -1.897  -0.556  15.820  1.00  1.430          O  
ATOM  15602  CB  ILE A1033       0.167   2.205  16.002  1.00  1.930          C  
ATOM  15603  CG1 ILE A1033      -0.622   2.614  14.788  1.00  1.930          C  
ATOM  15604  CG2 ILE A1033       1.645   2.382  15.802  1.00  1.930          C  
ATOM  15605  CD1 ILE A1033      -0.624   4.089  14.483  1.00  1.930          C  
ATOM  15606  H   ILE A1033       0.795  -0.067  14.731  1.00  1.620          H  
ATOM  15607  HA  ILE A1033       0.293   0.524  17.388  1.00  1.670          H  
ATOM  15608  HB  ILE A1033      -0.142   2.862  16.784  1.00  2.320          H  
ATOM  15609 1HG1 ILE A1033      -0.171   2.111  13.979  1.00  2.320          H  
ATOM  15610 2HG1 ILE A1033      -1.657   2.289  14.862  1.00  2.320          H  
ATOM  15611 1HG2 ILE A1033       1.896   3.405  15.551  1.00  2.320          H  
ATOM  15612 2HG2 ILE A1033       2.160   2.114  16.720  1.00  2.320          H  
ATOM  15613 3HG2 ILE A1033       1.967   1.727  14.991  1.00  2.320          H  
ATOM  15614 1HD1 ILE A1033      -1.168   4.240  13.578  1.00  2.320          H  
ATOM  15615 2HD1 ILE A1033      -1.108   4.618  15.296  1.00  2.320          H  
ATOM  15616 3HD1 ILE A1033       0.376   4.469  14.354  1.00  2.320          H  
ATOM  15617  N   LEU A1034      -2.476   0.928  17.163  1.00  1.370          N  
ATOM  15618  CA  LEU A1034      -3.840   0.377  17.110  1.00  1.380          C  
ATOM  15619  C   LEU A1034      -4.033  -1.117  17.534  1.00  1.430          C  
ATOM  15620  O   LEU A1034      -5.003  -1.384  18.219  1.00  1.530          O  
ATOM  15621  CB  LEU A1034      -4.449   0.612  15.684  1.00  1.930          C  
ATOM  15622  CG  LEU A1034      -5.888   0.085  15.361  1.00  1.930          C  
ATOM  15623  CD1 LEU A1034      -6.950   0.733  16.255  1.00  1.930          C  
ATOM  15624  CD2 LEU A1034      -6.168   0.389  13.866  1.00  1.930          C  
ATOM  15625  H   LEU A1034      -2.243   1.721  17.740  1.00  1.640          H  
ATOM  15626  HA  LEU A1034      -4.424   0.932  17.826  1.00  1.660          H  
ATOM  15627 1HB  LEU A1034      -4.433   1.669  15.479  1.00  2.310          H  
ATOM  15628 2HB  LEU A1034      -3.841   0.144  14.932  1.00  2.310          H  
ATOM  15629  HG  LEU A1034      -5.922  -0.994  15.528  1.00  2.310          H  
ATOM  15630 1HD1 LEU A1034      -7.930   0.334  15.994  1.00  2.310          H  
ATOM  15631 2HD1 LEU A1034      -6.743   0.505  17.302  1.00  2.310          H  
ATOM  15632 3HD1 LEU A1034      -6.954   1.793  16.113  1.00  2.310          H  
ATOM  15633 1HD2 LEU A1034      -7.152   0.014  13.592  1.00  2.310          H  
ATOM  15634 2HD2 LEU A1034      -6.128   1.465  13.699  1.00  2.310          H  
ATOM  15635 3HD2 LEU A1034      -5.404  -0.102  13.250  1.00  2.310          H  
ATOM  15636  N   LYS A1035      -3.085  -2.044  17.368  1.00  1.400          N  
ATOM  15637  CA  LYS A1035      -3.256  -3.380  17.962  1.00  1.450          C  
ATOM  15638  C   LYS A1035      -2.685  -3.324  19.359  1.00  1.470          C  
ATOM  15639  O   LYS A1035      -3.197  -3.927  20.297  1.00  1.500          O  
ATOM  15640  CB  LYS A1035      -2.571  -4.498  17.181  1.00  2.010          C  
ATOM  15641  CG  LYS A1035      -2.812  -5.900  17.728  1.00  2.010          C  
ATOM  15642  CD  LYS A1035      -2.208  -6.959  16.802  1.00  2.010          C  
ATOM  15643  CE  LYS A1035      -2.450  -8.369  17.333  1.00  2.010          C  
ATOM  15644  NZ  LYS A1035      -1.871  -9.413  16.436  1.00  2.010          N  
ATOM  15645  H   LYS A1035      -2.312  -1.806  16.760  1.00  1.680          H  
ATOM  15646  HA  LYS A1035      -4.320  -3.609  18.036  1.00  1.740          H  
ATOM  15647 1HB  LYS A1035      -2.885  -4.472  16.138  1.00  2.410          H  
ATOM  15648 2HB  LYS A1035      -1.503  -4.351  17.225  1.00  2.410          H  
ATOM  15649 1HG  LYS A1035      -2.357  -5.992  18.717  1.00  2.410          H  
ATOM  15650 2HG  LYS A1035      -3.884  -6.070  17.825  1.00  2.410          H  
ATOM  15651 1HD  LYS A1035      -2.652  -6.868  15.809  1.00  2.410          H  
ATOM  15652 2HD  LYS A1035      -1.134  -6.789  16.715  1.00  2.410          H  
ATOM  15653 1HE  LYS A1035      -1.997  -8.461  18.318  1.00  2.410          H  
ATOM  15654 2HE  LYS A1035      -3.523  -8.537  17.420  1.00  2.410          H  
ATOM  15655 1HZ  LYS A1035      -2.055 -10.328  16.825  1.00  2.410          H  
ATOM  15656 2HZ  LYS A1035      -2.293  -9.347  15.520  1.00  2.410          H  
ATOM  15657 3HZ  LYS A1035      -0.873  -9.278  16.356  1.00  2.410          H  
ATOM  15658  N   ARG A1036      -1.586  -2.598  19.479  1.00  1.470          N  
ATOM  15659  CA  ARG A1036      -0.844  -2.464  20.716  1.00  1.500          C  
ATOM  15660  C   ARG A1036      -1.229  -1.226  21.527  1.00  1.510          C  
ATOM  15661  O   ARG A1036      -0.641  -0.978  22.580  1.00  1.570          O  
ATOM  15662  CB  ARG A1036       0.640  -2.396  20.389  1.00  2.090          C  
ATOM  15663  CG  ARG A1036       1.214  -3.673  19.783  1.00  2.090          C  
ATOM  15664  CD  ARG A1036       2.624  -3.502  19.334  1.00  2.090          C  
ATOM  15665  NE  ARG A1036       3.538  -3.225  20.440  1.00  2.090          N  
ATOM  15666  CZ  ARG A1036       4.829  -2.853  20.296  1.00  2.090          C  
ATOM  15667  NH1 ARG A1036       5.355  -2.733  19.092  1.00  2.090          N  
ATOM  15668  NH2 ARG A1036       5.568  -2.611  21.368  1.00  2.090          N  
ATOM  15669  H   ARG A1036      -1.242  -2.140  18.650  1.00  1.760          H  
ATOM  15670  HA  ARG A1036      -1.033  -3.349  21.324  1.00  1.800          H  
ATOM  15671 1HB  ARG A1036       0.815  -1.588  19.676  1.00  2.510          H  
ATOM  15672 2HB  ARG A1036       1.202  -2.165  21.291  1.00  2.510          H  
ATOM  15673 1HG  ARG A1036       1.180  -4.473  20.519  1.00  2.510          H  
ATOM  15674 2HG  ARG A1036       0.621  -3.956  18.911  1.00  2.510          H  
ATOM  15675 1HD  ARG A1036       2.952  -4.414  18.834  1.00  2.510          H  
ATOM  15676 2HD  ARG A1036       2.670  -2.669  18.632  1.00  2.510          H  
ATOM  15677  HE  ARG A1036       3.175  -3.309  21.381  1.00  2.510          H  
ATOM  15678 1HH1 ARG A1036       4.792  -2.927  18.271  1.00  2.510          H  
ATOM  15679 2HH1 ARG A1036       6.322  -2.456  18.986  1.00  2.510          H  
ATOM  15680 1HH2 ARG A1036       5.165  -2.705  22.291  1.00  2.510          H  
ATOM  15681 2HH2 ARG A1036       6.533  -2.334  21.267  1.00  2.510          H  
ATOM  15682  N   LEU A1037      -2.177  -0.427  21.028  1.00  1.470          N  
ATOM  15683  CA  LEU A1037      -2.521   0.830  21.692  1.00  1.490          C  
ATOM  15684  C   LEU A1037      -4.000   1.167  21.785  1.00  1.480          C  
ATOM  15685  O   LEU A1037      -4.726   1.117  20.795  1.00  1.460          O  
ATOM  15686  CB  LEU A1037      -1.875   1.982  20.930  1.00  2.080          C  
ATOM  15687  CG  LEU A1037      -0.354   2.018  20.871  1.00  2.080          C  
ATOM  15688  CD1 LEU A1037       0.037   3.060  19.902  1.00  2.080          C  
ATOM  15689  CD2 LEU A1037       0.222   2.322  22.239  1.00  2.080          C  
ATOM  15690  H   LEU A1037      -2.670  -0.728  20.198  1.00  1.760          H  
ATOM  15691  HA  LEU A1037      -2.144   0.787  22.710  1.00  1.790          H  
ATOM  15692 1HB  LEU A1037      -2.243   1.951  19.916  1.00  2.490          H  
ATOM  15693 2HB  LEU A1037      -2.217   2.915  21.380  1.00  2.490          H  
ATOM  15694  HG  LEU A1037       0.028   1.065  20.517  1.00  2.490          H  
ATOM  15695 1HD1 LEU A1037       1.121   3.090  19.836  1.00  2.490          H  
ATOM  15696 2HD1 LEU A1037      -0.381   2.826  18.948  1.00  2.490          H  
ATOM  15697 3HD1 LEU A1037      -0.344   4.026  20.240  1.00  2.490          H  
ATOM  15698 1HD2 LEU A1037       1.295   2.355  22.175  1.00  2.490          H  
ATOM  15699 2HD2 LEU A1037      -0.145   3.281  22.591  1.00  2.490          H  
ATOM  15700 3HD2 LEU A1037      -0.055   1.555  22.952  1.00  2.490          H  
ATOM  15701  N   ASP A1038      -4.421   1.590  22.970  1.00  1.530          N  
ATOM  15702  CA  ASP A1038      -5.774   2.081  23.191  1.00  1.530          C  
ATOM  15703  C   ASP A1038      -5.938   3.387  22.388  1.00  1.490          C  
ATOM  15704  O   ASP A1038      -4.962   4.154  22.333  1.00  1.480          O  
ATOM  15705  CB  ASP A1038      -6.000   2.329  24.685  1.00  2.140          C  
ATOM  15706  CG  ASP A1038      -6.079   1.060  25.516  1.00  2.140          C  
ATOM  15707  OD1 ASP A1038      -6.217  -0.009  24.971  1.00  2.140          O  
ATOM  15708  OD2 ASP A1038      -5.996   1.182  26.708  1.00  2.140          O  
ATOM  15709  H   ASP A1038      -3.773   1.569  23.750  1.00  1.840          H  
ATOM  15710  HA  ASP A1038      -6.461   1.316  22.848  1.00  1.840          H  
ATOM  15711 1HB  ASP A1038      -5.190   2.950  25.076  1.00  2.570          H  
ATOM  15712 2HB  ASP A1038      -6.923   2.873  24.839  1.00  2.570          H  
ATOM  15713  N   PRO A1039      -7.161   3.754  21.918  1.00  1.470          N  
ATOM  15714  CA  PRO A1039      -7.467   4.947  21.117  1.00  1.450          C  
ATOM  15715  C   PRO A1039      -6.804   6.279  21.571  1.00  1.460          C  
ATOM  15716  O   PRO A1039      -6.332   7.028  20.717  1.00  1.440          O  
ATOM  15717  CB  PRO A1039      -9.003   5.003  21.209  1.00  2.170          C  
ATOM  15718  CG  PRO A1039      -9.411   3.546  21.310  1.00  2.170          C  
ATOM  15719  CD  PRO A1039      -8.361   2.900  22.191  1.00  2.170          C  
ATOM  15720  HA  PRO A1039      -7.276   4.742  20.071  1.00  1.740          H  
ATOM  15721 1HB  PRO A1039      -9.373   5.640  22.011  1.00  2.610          H  
ATOM  15722 2HB  PRO A1039      -9.390   5.458  20.278  1.00  2.610          H  
ATOM  15723 1HG  PRO A1039     -10.428   3.469  21.730  1.00  2.610          H  
ATOM  15724 2HG  PRO A1039      -9.451   3.101  20.303  1.00  2.610          H  
ATOM  15725 1HD  PRO A1039      -8.653   2.928  23.246  1.00  2.610          H  
ATOM  15726 2HD  PRO A1039      -8.222   1.877  21.817  1.00  2.610          H  
ATOM  15727  N   PRO A1040      -6.690   6.633  22.877  1.00  1.490          N  
ATOM  15728  CA  PRO A1040      -6.044   7.863  23.323  1.00  1.510          C  
ATOM  15729  C   PRO A1040      -4.572   7.974  22.969  1.00  1.510          C  
ATOM  15730  O   PRO A1040      -4.018   9.073  22.962  1.00  1.530          O  
ATOM  15731  CB  PRO A1040      -6.219   7.806  24.836  1.00  2.270          C  
ATOM  15732  CG  PRO A1040      -7.404   6.887  25.063  1.00  2.270          C  
ATOM  15733  CD  PRO A1040      -7.275   5.852  24.003  1.00  2.270          C  
ATOM  15734  HA  PRO A1040      -6.569   8.713  22.884  1.00  1.810          H  
ATOM  15735 1HB  PRO A1040      -5.298   7.422  25.304  1.00  2.720          H  
ATOM  15736 2HB  PRO A1040      -6.351   8.814  25.204  1.00  2.720          H  
ATOM  15737 1HG  PRO A1040      -7.345   6.447  26.069  1.00  2.720          H  
ATOM  15738 2HG  PRO A1040      -8.355   7.432  25.013  1.00  2.720          H  
ATOM  15739 1HD  PRO A1040      -6.559   5.125  24.364  1.00  2.720          H  
ATOM  15740 2HD  PRO A1040      -8.244   5.429  23.811  1.00  2.720          H  
ATOM  15741  N   GLU A1041      -3.936   6.839  22.691  1.00  1.490          N  
ATOM  15742  CA  GLU A1041      -2.531   6.824  22.341  1.00  1.500          C  
ATOM  15743  C   GLU A1041      -2.451   6.577  20.850  1.00  1.440          C  
ATOM  15744  O   GLU A1041      -1.583   7.114  20.174  1.00  1.420          O  
ATOM  15745  CB  GLU A1041      -1.776   5.737  23.105  1.00  2.100          C  
ATOM  15746  CG  GLU A1041      -1.771   5.906  24.624  1.00  2.100          C  
ATOM  15747  CD  GLU A1041      -0.934   4.860  25.321  1.00  2.100          C  
ATOM  15748  OE1 GLU A1041       0.128   4.575  24.826  1.00  2.100          O  
ATOM  15749  OE2 GLU A1041      -1.354   4.350  26.333  1.00  2.100          O  
ATOM  15750  H   GLU A1041      -4.431   5.949  22.706  1.00  1.790          H  
ATOM  15751  HA  GLU A1041      -2.088   7.795  22.563  1.00  1.800          H  
ATOM  15752 1HB  GLU A1041      -2.232   4.772  22.889  1.00  2.520          H  
ATOM  15753 2HB  GLU A1041      -0.744   5.700  22.758  1.00  2.520          H  
ATOM  15754 1HG  GLU A1041      -1.388   6.896  24.869  1.00  2.520          H  
ATOM  15755 2HG  GLU A1041      -2.799   5.844  24.984  1.00  2.520          H  
ATOM  15756  N   GLN A1042      -3.394   5.778  20.356  1.00  1.430          N  
ATOM  15757  CA  GLN A1042      -3.552   5.375  18.960  1.00  1.380          C  
ATOM  15758  C   GLN A1042      -3.935   6.500  17.952  1.00  1.340          C  
ATOM  15759  O   GLN A1042      -3.360   6.532  16.864  1.00  1.310          O  
ATOM  15760  CB  GLN A1042      -4.594   4.290  18.940  1.00  1.950          C  
ATOM  15761  CG  GLN A1042      -4.957   3.699  17.670  1.00  1.950          C  
ATOM  15762  CD  GLN A1042      -6.029   4.426  16.950  1.00  1.950          C  
ATOM  15763  OE1 GLN A1042      -6.888   5.098  17.520  1.00  1.950          O  
ATOM  15764  NE2 GLN A1042      -6.010   4.275  15.674  1.00  1.950          N  
ATOM  15765  H   GLN A1042      -4.058   5.385  21.023  1.00  1.720          H  
ATOM  15766  HA  GLN A1042      -2.604   4.949  18.637  1.00  1.660          H  
ATOM  15767 1HB  GLN A1042      -4.315   3.494  19.626  1.00  2.340          H  
ATOM  15768 2HB  GLN A1042      -5.429   4.715  19.303  1.00  2.340          H  
ATOM  15769 1HG  GLN A1042      -4.085   3.593  17.025  1.00  2.340          H  
ATOM  15770 2HG  GLN A1042      -5.389   2.761  17.911  1.00  2.340          H  
ATOM  15771 1HE2 GLN A1042      -6.715   4.709  15.117  1.00  2.340          H  
ATOM  15772 2HE2 GLN A1042      -5.289   3.713  15.257  1.00  2.340          H  
ATOM  15773  N   GLU A1043      -4.888   7.403  18.273  1.00  1.350          N  
ATOM  15774  CA  GLU A1043      -5.202   8.493  17.340  1.00  1.320          C  
ATOM  15775  C   GLU A1043      -3.957   9.358  17.196  1.00  1.300          C  
ATOM  15776  O   GLU A1043      -3.611   9.801  16.097  1.00  1.280          O  
ATOM  15777  CB  GLU A1043      -6.383   9.324  17.835  1.00  1.860          C  
ATOM  15778  CG  GLU A1043      -7.717   8.610  17.766  1.00  1.860          C  
ATOM  15779  CD  GLU A1043      -8.866   9.434  18.289  1.00  1.860          C  
ATOM  15780  OE1 GLU A1043      -8.695  10.092  19.280  1.00  1.860          O  
ATOM  15781  OE2 GLU A1043      -9.931   9.404  17.680  1.00  1.860          O  
ATOM  15782  H   GLU A1043      -5.403   7.308  19.153  1.00  1.620          H  
ATOM  15783  HA  GLU A1043      -5.450   8.067  16.368  1.00  1.580          H  
ATOM  15784 1HB  GLU A1043      -6.212   9.622  18.870  1.00  2.230          H  
ATOM  15785 2HB  GLU A1043      -6.461  10.226  17.236  1.00  2.230          H  
ATOM  15786 1HG  GLU A1043      -7.896   8.359  16.738  1.00  2.230          H  
ATOM  15787 2HG  GLU A1043      -7.646   7.679  18.334  1.00  2.230          H  
ATOM  15788  N   ALA A1044      -3.263   9.553  18.325  1.00  1.330          N  
ATOM  15789  CA  ALA A1044      -2.011  10.288  18.381  1.00  1.330          C  
ATOM  15790  C   ALA A1044      -0.940   9.594  17.559  1.00  1.300          C  
ATOM  15791  O   ALA A1044      -0.190  10.253  16.831  1.00  1.280          O  
ATOM  15792  CB  ALA A1044      -1.520  10.407  19.811  1.00  1.860          C  
ATOM  15793  H   ALA A1044      -3.657   9.188  19.179  1.00  1.600          H  
ATOM  15794  HA  ALA A1044      -2.172  11.276  17.972  1.00  1.600          H  
ATOM  15795 1HB  ALA A1044      -0.597  10.981  19.824  1.00  2.230          H  
ATOM  15796 2HB  ALA A1044      -2.246  10.897  20.423  1.00  2.230          H  
ATOM  15797 3HB  ALA A1044      -1.335   9.441  20.220  1.00  2.230          H  
ATOM  15798  N   GLN A1045      -0.859   8.255  17.644  1.00  1.300          N  
ATOM  15799  CA  GLN A1045       0.163   7.594  16.850  1.00  1.290          C  
ATOM  15800  C   GLN A1045      -0.168   7.597  15.366  1.00  1.250          C  
ATOM  15801  O   GLN A1045       0.753   7.740  14.558  1.00  1.220          O  
ATOM  15802  CB  GLN A1045       0.485   6.172  17.311  1.00  1.810          C  
ATOM  15803  CG  GLN A1045       1.156   6.067  18.679  1.00  1.810          C  
ATOM  15804  CD  GLN A1045       2.327   6.943  18.854  1.00  1.810          C  
ATOM  15805  OE1 GLN A1045       3.108   7.129  17.939  1.00  1.810          O  
ATOM  15806  NE2 GLN A1045       2.476   7.497  20.050  1.00  1.810          N  
ATOM  15807  H   GLN A1045      -1.426   7.737  18.317  1.00  1.560          H  
ATOM  15808  HA  GLN A1045       1.075   8.173  16.953  1.00  1.550          H  
ATOM  15809 1HB  GLN A1045      -0.441   5.604  17.369  1.00  2.170          H  
ATOM  15810 2HB  GLN A1045       1.128   5.686  16.579  1.00  2.170          H  
ATOM  15811 1HG  GLN A1045       0.465   6.264  19.463  1.00  2.170          H  
ATOM  15812 2HG  GLN A1045       1.534   5.065  18.760  1.00  2.170          H  
ATOM  15813 1HE2 GLN A1045       3.255   8.099  20.233  1.00  2.170          H  
ATOM  15814 2HE2 GLN A1045       1.808   7.312  20.777  1.00  2.170          H  
ATOM  15815  N   ILE A1046      -1.450   7.473  14.972  1.00  1.240          N  
ATOM  15816  CA  ILE A1046      -1.713   7.555  13.539  1.00  1.200          C  
ATOM  15817  C   ILE A1046      -1.364   8.959  13.100  1.00  1.180          C  
ATOM  15818  O   ILE A1046      -0.729   9.141  12.066  1.00  1.140          O  
ATOM  15819  CB  ILE A1046      -3.142   7.222  13.049  1.00  1.700          C  
ATOM  15820  CG1 ILE A1046      -3.488   5.765  13.229  1.00  1.700          C  
ATOM  15821  CG2 ILE A1046      -3.227   7.561  11.561  1.00  1.700          C  
ATOM  15822  CD1 ILE A1046      -4.944   5.437  12.976  1.00  1.700          C  
ATOM  15823  H   ILE A1046      -2.193   7.303  15.655  1.00  1.490          H  
ATOM  15824  HA  ILE A1046      -1.041   6.869  13.027  1.00  1.440          H  
ATOM  15825  HB  ILE A1046      -3.856   7.802  13.621  1.00  2.040          H  
ATOM  15826 1HG1 ILE A1046      -2.892   5.176  12.547  1.00  2.040          H  
ATOM  15827 2HG1 ILE A1046      -3.251   5.481  14.256  1.00  2.040          H  
ATOM  15828 1HG2 ILE A1046      -4.188   7.371  11.182  1.00  2.040          H  
ATOM  15829 2HG2 ILE A1046      -3.025   8.593  11.425  1.00  2.040          H  
ATOM  15830 3HG2 ILE A1046      -2.500   6.968  11.001  1.00  2.040          H  
ATOM  15831 1HD1 ILE A1046      -5.096   4.372  13.135  1.00  2.040          H  
ATOM  15832 2HD1 ILE A1046      -5.560   6.014  13.665  1.00  2.040          H  
ATOM  15833 3HD1 ILE A1046      -5.237   5.670  11.967  1.00  2.040          H  
ATOM  15834  N   ASP A1047      -1.779   9.977  13.868  1.00  1.200          N  
ATOM  15835  CA  ASP A1047      -1.490  11.360  13.517  1.00  1.200          C  
ATOM  15836  C   ASP A1047       0.006  11.534  13.260  1.00  1.180          C  
ATOM  15837  O   ASP A1047       0.406  12.153  12.265  1.00  1.160          O  
ATOM  15838  CB  ASP A1047      -1.915  12.282  14.680  1.00  1.680          C  
ATOM  15839  CG  ASP A1047      -1.812  13.798  14.424  1.00  1.680          C  
ATOM  15840  OD1 ASP A1047      -2.662  14.348  13.762  1.00  1.680          O  
ATOM  15841  OD2 ASP A1047      -0.891  14.384  14.920  1.00  1.680          O  
ATOM  15842  H   ASP A1047      -2.329   9.799  14.713  1.00  1.440          H  
ATOM  15843  HA  ASP A1047      -2.043  11.612  12.617  1.00  1.440          H  
ATOM  15844 1HB  ASP A1047      -2.928  12.033  14.949  1.00  2.020          H  
ATOM  15845 2HB  ASP A1047      -1.305  12.059  15.546  1.00  2.020          H  
ATOM  15846  N   ARG A1048       0.848  10.955  14.128  1.00  1.200          N  
ATOM  15847  CA  ARG A1048       2.275  11.074  13.931  1.00  1.190          C  
ATOM  15848  C   ARG A1048       2.703  10.415  12.616  1.00  1.150          C  
ATOM  15849  O   ARG A1048       3.476  11.009  11.852  1.00  1.120          O  
ATOM  15850  CB  ARG A1048       3.034  10.429  15.087  1.00  1.670          C  
ATOM  15851  CG  ARG A1048       4.557  10.624  15.070  1.00  1.670          C  
ATOM  15852  CD  ARG A1048       4.930  12.055  15.335  1.00  1.670          C  
ATOM  15853  NE  ARG A1048       6.350  12.236  15.336  1.00  1.670          N  
ATOM  15854  CZ  ARG A1048       7.012  13.369  15.603  1.00  1.670          C  
ATOM  15855  NH1 ARG A1048       6.385  14.484  15.936  1.00  1.670          N  
ATOM  15856  NH2 ARG A1048       8.318  13.321  15.515  1.00  1.670          N  
ATOM  15857  H   ARG A1048       0.479  10.499  14.969  1.00  1.440          H  
ATOM  15858  HA  ARG A1048       2.511  12.132  13.884  1.00  1.430          H  
ATOM  15859 1HB  ARG A1048       2.649  10.818  16.030  1.00  2.000          H  
ATOM  15860 2HB  ARG A1048       2.845   9.352  15.085  1.00  2.000          H  
ATOM  15861 1HG  ARG A1048       5.012  10.003  15.845  1.00  2.000          H  
ATOM  15862 2HG  ARG A1048       4.965  10.336  14.100  1.00  2.000          H  
ATOM  15863 1HD  ARG A1048       4.527  12.697  14.561  1.00  2.000          H  
ATOM  15864 2HD  ARG A1048       4.543  12.355  16.306  1.00  2.000          H  
ATOM  15865  HE  ARG A1048       6.935  11.438  15.072  1.00  2.000          H  
ATOM  15866 1HH1 ARG A1048       5.380  14.502  15.998  1.00  2.000          H  
ATOM  15867 2HH1 ARG A1048       6.915  15.322  16.131  1.00  2.000          H  
ATOM  15868 1HH2 ARG A1048       8.728  12.420  15.234  1.00  2.000          H  
ATOM  15869 2HH2 ARG A1048       8.887  14.133  15.698  1.00  2.000          H  
ATOM  15870  N   LEU A1049       2.188   9.206  12.329  1.00  1.150          N  
ATOM  15871  CA  LEU A1049       2.574   8.527  11.095  1.00  1.110          C  
ATOM  15872  C   LEU A1049       2.097   9.294   9.864  1.00  1.080          C  
ATOM  15873  O   LEU A1049       2.818   9.359   8.863  1.00  1.050          O  
ATOM  15874  CB  LEU A1049       2.012   7.090  11.022  1.00  1.570          C  
ATOM  15875  CG  LEU A1049       2.552   6.034  12.059  1.00  1.570          C  
ATOM  15876  CD1 LEU A1049       1.813   4.688  11.835  1.00  1.570          C  
ATOM  15877  CD2 LEU A1049       4.057   5.871  11.949  1.00  1.570          C  
ATOM  15878  H   LEU A1049       1.575   8.744  13.013  1.00  1.380          H  
ATOM  15879  HA  LEU A1049       3.656   8.496  11.049  1.00  1.330          H  
ATOM  15880 1HB  LEU A1049       0.930   7.154  11.167  1.00  1.880          H  
ATOM  15881 2HB  LEU A1049       2.194   6.697  10.021  1.00  1.880          H  
ATOM  15882  HG  LEU A1049       2.315   6.372  13.069  1.00  1.880          H  
ATOM  15883 1HD1 LEU A1049       2.154   3.952  12.570  1.00  1.880          H  
ATOM  15884 2HD1 LEU A1049       0.746   4.838  11.946  1.00  1.880          H  
ATOM  15885 3HD1 LEU A1049       2.024   4.312  10.834  1.00  1.880          H  
ATOM  15886 1HD2 LEU A1049       4.377   5.153  12.694  1.00  1.880          H  
ATOM  15887 2HD2 LEU A1049       4.337   5.523  10.950  1.00  1.880          H  
ATOM  15888 3HD2 LEU A1049       4.542   6.808  12.158  1.00  1.880          H  
ATOM  15889  N   ILE A1050       0.897   9.890   9.928  1.00  1.080          N  
ATOM  15890  CA  ILE A1050       0.386  10.646   8.795  1.00  1.060          C  
ATOM  15891  C   ILE A1050       1.247  11.871   8.583  1.00  1.100          C  
ATOM  15892  O   ILE A1050       1.726  12.115   7.483  1.00  1.100          O  
ATOM  15893  CB  ILE A1050      -1.096  11.099   8.948  1.00  1.490          C  
ATOM  15894  CG1 ILE A1050      -2.059   9.913   8.932  1.00  1.490          C  
ATOM  15895  CG2 ILE A1050      -1.446  12.029   7.818  1.00  1.490          C  
ATOM  15896  CD1 ILE A1050      -3.500  10.288   9.360  1.00  1.490          C  
ATOM  15897  H   ILE A1050       0.340   9.778  10.775  1.00  1.300          H  
ATOM  15898  HA  ILE A1050       0.455  10.023   7.909  1.00  1.270          H  
ATOM  15899  HB  ILE A1050      -1.225  11.613   9.906  1.00  1.790          H  
ATOM  15900 1HG1 ILE A1050      -2.103   9.497   7.937  1.00  1.790          H  
ATOM  15901 2HG1 ILE A1050      -1.672   9.153   9.599  1.00  1.790          H  
ATOM  15902 1HG2 ILE A1050      -2.441  12.358   7.874  1.00  1.790          H  
ATOM  15903 2HG2 ILE A1050      -0.810  12.888   7.838  1.00  1.790          H  
ATOM  15904 3HG2 ILE A1050      -1.319  11.506   6.909  1.00  1.790          H  
ATOM  15905 1HD1 ILE A1050      -4.137   9.410   9.340  1.00  1.790          H  
ATOM  15906 2HD1 ILE A1050      -3.482  10.695  10.373  1.00  1.790          H  
ATOM  15907 3HD1 ILE A1050      -3.921  11.013   8.700  1.00  1.790          H  
ATOM  15908  N   ASN A1051       1.510  12.640   9.633  1.00  1.120          N  
ATOM  15909  CA  ASN A1051       2.314  13.842   9.456  1.00  1.150          C  
ATOM  15910  C   ASN A1051       3.662  13.487   8.814  1.00  1.150          C  
ATOM  15911  O   ASN A1051       4.166  14.216   7.941  1.00  1.150          O  
ATOM  15912  CB  ASN A1051       2.495  14.542  10.787  1.00  1.600          C  
ATOM  15913  CG  ASN A1051       3.108  15.895  10.655  1.00  1.600          C  
ATOM  15914  OD1 ASN A1051       2.524  16.787  10.026  1.00  1.600          O  
ATOM  15915  ND2 ASN A1051       4.269  16.073  11.228  1.00  1.600          N  
ATOM  15916  H   ASN A1051       1.101  12.404  10.541  1.00  1.340          H  
ATOM  15917  HA  ASN A1051       1.789  14.513   8.776  1.00  1.380          H  
ATOM  15918 1HB  ASN A1051       1.522  14.635  11.278  1.00  1.920          H  
ATOM  15919 2HB  ASN A1051       3.122  13.924  11.434  1.00  1.920          H  
ATOM  15920 1HD2 ASN A1051       4.727  16.961  11.167  1.00  1.920          H  
ATOM  15921 2HD2 ASN A1051       4.702  15.319  11.718  1.00  1.920          H  
ATOM  15922  N   GLY A1052       4.238  12.359   9.244  1.00  1.140          N  
ATOM  15923  CA  GLY A1052       5.488  11.845   8.722  1.00  1.140          C  
ATOM  15924  C   GLY A1052       5.405  11.532   7.229  1.00  1.100          C  
ATOM  15925  O   GLY A1052       6.226  12.011   6.433  1.00  1.100          O  
ATOM  15926  H   GLY A1052       3.793  11.831  10.003  1.00  1.370          H  
ATOM  15927 1HA  GLY A1052       6.292  12.552   8.916  1.00  1.370          H  
ATOM  15928 2HA  GLY A1052       5.714  10.935   9.263  1.00  1.370          H  
ATOM  15929  N   ARG A1053       4.425  10.705   6.850  1.00  1.080          N  
ATOM  15930  CA  ARG A1053       4.238  10.300   5.463  1.00  1.050          C  
ATOM  15931  C   ARG A1053       3.892  11.484   4.553  1.00  1.050          C  
ATOM  15932  O   ARG A1053       4.354  11.539   3.411  1.00  1.050          O  
ATOM  15933  CB  ARG A1053       3.228   9.172   5.390  1.00  1.480          C  
ATOM  15934  CG  ARG A1053       3.805   7.862   5.962  1.00  1.480          C  
ATOM  15935  CD  ARG A1053       2.856   6.734   5.994  1.00  1.480          C  
ATOM  15936  NE  ARG A1053       3.493   5.529   6.519  1.00  1.480          N  
ATOM  15937  CZ  ARG A1053       2.876   4.362   6.818  1.00  1.480          C  
ATOM  15938  NH1 ARG A1053       1.567   4.212   6.688  1.00  1.480          N  
ATOM  15939  NH2 ARG A1053       3.603   3.332   7.244  1.00  1.480          N  
ATOM  15940  H   ARG A1053       3.791  10.343   7.570  1.00  1.300          H  
ATOM  15941  HA  ARG A1053       5.183   9.885   5.116  1.00  1.260          H  
ATOM  15942 1HB  ARG A1053       2.337   9.436   5.963  1.00  1.780          H  
ATOM  15943 2HB  ARG A1053       2.933   8.996   4.365  1.00  1.780          H  
ATOM  15944 1HG  ARG A1053       4.665   7.557   5.364  1.00  1.780          H  
ATOM  15945 2HG  ARG A1053       4.126   8.043   6.983  1.00  1.780          H  
ATOM  15946 1HD  ARG A1053       1.994   6.985   6.617  1.00  1.780          H  
ATOM  15947 2HD  ARG A1053       2.539   6.513   4.983  1.00  1.780          H  
ATOM  15948  HE  ARG A1053       4.494   5.560   6.648  1.00  1.780          H  
ATOM  15949 1HH1 ARG A1053       0.959   4.987   6.359  1.00  1.780          H  
ATOM  15950 2HH1 ARG A1053       1.165   3.319   6.924  1.00  1.780          H  
ATOM  15951 1HH2 ARG A1053       4.637   3.394   7.335  1.00  1.780          H  
ATOM  15952 2HH2 ARG A1053       3.154   2.453   7.464  1.00  1.780          H  
ATOM  15953  N   LEU A1054       3.099  12.437   5.041  1.00  1.070          N  
ATOM  15954  CA  LEU A1054       2.787  13.634   4.265  1.00  1.080          C  
ATOM  15955  C   LEU A1054       4.044  14.425   4.003  1.00  1.100          C  
ATOM  15956  O   LEU A1054       4.309  14.816   2.867  1.00  1.100          O  
ATOM  15957  CB  LEU A1054       1.807  14.518   5.036  1.00  1.510          C  
ATOM  15958  CG  LEU A1054       0.350  14.336   4.758  1.00  1.510          C  
ATOM  15959  CD1 LEU A1054      -0.001  12.914   4.763  1.00  1.510          C  
ATOM  15960  CD2 LEU A1054      -0.419  15.084   5.788  1.00  1.510          C  
ATOM  15961  H   LEU A1054       2.701  12.328   5.975  1.00  1.280          H  
ATOM  15962  HA  LEU A1054       2.374  13.345   3.304  1.00  1.300          H  
ATOM  15963 1HB  LEU A1054       1.966  14.348   6.099  1.00  1.810          H  
ATOM  15964 2HB  LEU A1054       2.049  15.558   4.822  1.00  1.810          H  
ATOM  15965  HG  LEU A1054       0.115  14.716   3.844  1.00  1.810          H  
ATOM  15966 1HD1 LEU A1054      -1.042  12.812   4.567  1.00  1.810          H  
ATOM  15967 2HD1 LEU A1054       0.544  12.405   4.000  1.00  1.810          H  
ATOM  15968 3HD1 LEU A1054       0.237  12.490   5.694  1.00  1.810          H  
ATOM  15969 1HD2 LEU A1054      -1.476  14.958   5.585  1.00  1.810          H  
ATOM  15970 2HD2 LEU A1054      -0.186  14.706   6.772  1.00  1.810          H  
ATOM  15971 3HD2 LEU A1054      -0.159  16.141   5.742  1.00  1.810          H  
ATOM  15972  N   THR A1055       4.887  14.568   5.023  1.00  1.120          N  
ATOM  15973  CA  THR A1055       6.136  15.296   4.880  1.00  1.140          C  
ATOM  15974  C   THR A1055       6.986  14.642   3.799  1.00  1.120          C  
ATOM  15975  O   THR A1055       7.573  15.338   2.960  1.00  1.120          O  
ATOM  15976  CB  THR A1055       6.918  15.348   6.212  1.00  1.590          C  
ATOM  15977  OG1 THR A1055       6.126  16.023   7.208  1.00  1.590          O  
ATOM  15978  CG2 THR A1055       8.230  16.115   6.012  1.00  1.590          C  
ATOM  15979  H   THR A1055       4.616  14.238   5.950  1.00  1.340          H  
ATOM  15980  HA  THR A1055       5.911  16.316   4.573  1.00  1.370          H  
ATOM  15981  HB  THR A1055       7.134  14.342   6.555  1.00  1.910          H  
ATOM  15982  HG1 THR A1055       5.366  15.447   7.465  1.00  1.910          H  
ATOM  15983 1HG2 THR A1055       8.767  16.154   6.957  1.00  1.910          H  
ATOM  15984 2HG2 THR A1055       8.851  15.616   5.269  1.00  1.910          H  
ATOM  15985 3HG2 THR A1055       8.009  17.127   5.676  1.00  1.910          H  
ATOM  15986  N   SER A1056       7.057  13.306   3.828  1.00  1.100          N  
ATOM  15987  CA  SER A1056       7.815  12.535   2.853  1.00  1.080          C  
ATOM  15988  C   SER A1056       7.309  12.803   1.434  1.00  1.040          C  
ATOM  15989  O   SER A1056       8.100  13.103   0.526  1.00  1.020          O  
ATOM  15990  CB  SER A1056       7.679  11.057   3.168  1.00  1.520          C  
ATOM  15991  OG  SER A1056       8.383  10.278   2.262  1.00  1.520          O  
ATOM  15992  H   SER A1056       6.587  12.814   4.594  1.00  1.320          H  
ATOM  15993  HA  SER A1056       8.863  12.827   2.915  1.00  1.300          H  
ATOM  15994 1HB  SER A1056       8.025  10.864   4.183  1.00  1.820          H  
ATOM  15995 2HB  SER A1056       6.642  10.778   3.130  1.00  1.820          H  
ATOM  15996  HG  SER A1056       8.081   9.364   2.408  1.00  1.820          H  
ATOM  15997  N   LEU A1057       5.982  12.739   1.239  1.00  1.030          N  
ATOM  15998  CA  LEU A1057       5.413  13.007  -0.075  1.00  1.000          C  
ATOM  15999  C   LEU A1057       5.636  14.435  -0.519  1.00  1.010          C  
ATOM  16000  O   LEU A1057       5.884  14.679  -1.701  1.00  0.980          O  
ATOM  16001  CB  LEU A1057       3.908  12.729  -0.107  1.00  1.410          C  
ATOM  16002  CG  LEU A1057       3.456  11.281  -0.018  1.00  1.410          C  
ATOM  16003  CD1 LEU A1057       1.916  11.256   0.070  1.00  1.410          C  
ATOM  16004  CD2 LEU A1057       3.953  10.515  -1.233  1.00  1.410          C  
ATOM  16005  H   LEU A1057       5.378  12.461   2.020  1.00  1.240          H  
ATOM  16006  HA  LEU A1057       5.921  12.374  -0.790  1.00  1.200          H  
ATOM  16007 1HB  LEU A1057       3.472  13.236   0.748  1.00  1.690          H  
ATOM  16008 2HB  LEU A1057       3.488  13.162  -1.010  1.00  1.690          H  
ATOM  16009  HG  LEU A1057       3.850  10.825   0.883  1.00  1.690          H  
ATOM  16010 1HD1 LEU A1057       1.564  10.231   0.137  1.00  1.690          H  
ATOM  16011 2HD1 LEU A1057       1.594  11.799   0.956  1.00  1.690          H  
ATOM  16012 3HD1 LEU A1057       1.489  11.721  -0.817  1.00  1.690          H  
ATOM  16013 1HD2 LEU A1057       3.606   9.484  -1.180  1.00  1.690          H  
ATOM  16014 2HD2 LEU A1057       3.557  10.999  -2.113  1.00  1.690          H  
ATOM  16015 3HD2 LEU A1057       5.029  10.504  -1.287  1.00  1.690          H  
ATOM  16016  N   ASN A1058       5.543  15.381   0.410  1.00  1.040          N  
ATOM  16017  CA  ASN A1058       5.741  16.777   0.094  1.00  1.050          C  
ATOM  16018  C   ASN A1058       7.149  16.973  -0.442  1.00  1.020          C  
ATOM  16019  O   ASN A1058       7.345  17.627  -1.474  1.00  0.990          O  
ATOM  16020  CB  ASN A1058       5.520  17.634   1.319  1.00  1.470          C  
ATOM  16021  CG  ASN A1058       5.487  19.089   1.019  1.00  1.470          C  
ATOM  16022  OD1 ASN A1058       4.605  19.565   0.293  1.00  1.470          O  
ATOM  16023  ND2 ASN A1058       6.433  19.815   1.555  1.00  1.470          N  
ATOM  16024  H   ASN A1058       5.288  15.116   1.362  1.00  1.250          H  
ATOM  16025  HA  ASN A1058       5.042  17.070  -0.688  1.00  1.260          H  
ATOM  16026 1HB  ASN A1058       4.608  17.336   1.806  1.00  1.760          H  
ATOM  16027 2HB  ASN A1058       6.325  17.450   2.027  1.00  1.760          H  
ATOM  16028 1HD2 ASN A1058       6.466  20.801   1.387  1.00  1.760          H  
ATOM  16029 2HD2 ASN A1058       7.125  19.377   2.127  1.00  1.760          H  
ATOM  16030  N   ALA A1059       8.141  16.407   0.265  1.00  1.030          N  
ATOM  16031  CA  ALA A1059       9.521  16.527  -0.158  1.00  1.010          C  
ATOM  16032  C   ALA A1059       9.712  15.922  -1.535  1.00  0.950          C  
ATOM  16033  O   ALA A1059      10.357  16.531  -2.388  1.00  0.930          O  
ATOM  16034  CB  ALA A1059      10.432  15.841   0.837  1.00  1.420          C  
ATOM  16035  H   ALA A1059       7.920  15.901   1.131  1.00  1.240          H  
ATOM  16036  HA  ALA A1059       9.772  17.586  -0.211  1.00  1.210          H  
ATOM  16037 1HB  ALA A1059      11.467  15.948   0.520  1.00  1.710          H  
ATOM  16038 2HB  ALA A1059      10.297  16.291   1.819  1.00  1.710          H  
ATOM  16039 3HB  ALA A1059      10.172  14.781   0.886  1.00  1.710          H  
ATOM  16040  N   PHE A1060       9.103  14.758  -1.781  1.00  0.940          N  
ATOM  16041  CA  PHE A1060       9.194  14.122  -3.084  1.00  0.900          C  
ATOM  16042  C   PHE A1060       8.666  14.978  -4.182  1.00  0.870          C  
ATOM  16043  O   PHE A1060       9.324  15.129  -5.208  1.00  0.830          O  
ATOM  16044  CB  PHE A1060       8.478  12.806  -3.112  1.00  1.280          C  
ATOM  16045  CG  PHE A1060       8.306  12.196  -4.483  1.00  1.280          C  
ATOM  16046  CD1 PHE A1060       9.386  11.651  -5.166  1.00  1.280          C  
ATOM  16047  CD2 PHE A1060       7.032  12.083  -5.052  1.00  1.280          C  
ATOM  16048  CE1 PHE A1060       9.199  11.029  -6.373  1.00  1.280          C  
ATOM  16049  CE2 PHE A1060       6.860  11.456  -6.263  1.00  1.280          C  
ATOM  16050  CZ  PHE A1060       7.941  10.931  -6.918  1.00  1.280          C  
ATOM  16051  H   PHE A1060       8.600  14.278  -1.025  1.00  1.130          H  
ATOM  16052  HA  PHE A1060      10.251  13.936  -3.285  1.00  1.080          H  
ATOM  16053 1HB  PHE A1060       9.061  12.122  -2.521  1.00  1.530          H  
ATOM  16054 2HB  PHE A1060       7.505  12.903  -2.645  1.00  1.530          H  
ATOM  16055  HD1 PHE A1060      10.382  11.713  -4.729  1.00  1.530          H  
ATOM  16056  HD2 PHE A1060       6.171  12.490  -4.519  1.00  1.530          H  
ATOM  16057  HE1 PHE A1060      10.052  10.613  -6.903  1.00  1.530          H  
ATOM  16058  HE2 PHE A1060       5.868  11.373  -6.703  1.00  1.530          H  
ATOM  16059  HZ  PHE A1060       7.812  10.442  -7.874  1.00  1.530          H  
ATOM  16060  N   VAL A1061       7.460  15.501  -4.006  1.00  0.890          N  
ATOM  16061  CA  VAL A1061       6.892  16.307  -5.050  1.00  0.880          C  
ATOM  16062  C   VAL A1061       7.742  17.523  -5.305  1.00  0.880          C  
ATOM  16063  O   VAL A1061       7.952  17.874  -6.463  1.00  0.870          O  
ATOM  16064  CB  VAL A1061       5.447  16.696  -4.754  1.00  1.240          C  
ATOM  16065  CG1 VAL A1061       4.949  17.721  -5.756  1.00  1.240          C  
ATOM  16066  CG2 VAL A1061       4.606  15.466  -4.870  1.00  1.240          C  
ATOM  16067  H   VAL A1061       6.950  15.328  -3.133  1.00  1.070          H  
ATOM  16068  HA  VAL A1061       6.881  15.705  -5.961  1.00  1.060          H  
ATOM  16069  HB  VAL A1061       5.375  17.122  -3.746  1.00  1.480          H  
ATOM  16070 1HG1 VAL A1061       3.923  17.952  -5.506  1.00  1.480          H  
ATOM  16071 2HG1 VAL A1061       5.540  18.633  -5.699  1.00  1.480          H  
ATOM  16072 3HG1 VAL A1061       5.007  17.313  -6.769  1.00  1.480          H  
ATOM  16073 1HG2 VAL A1061       3.580  15.724  -4.691  1.00  1.480          H  
ATOM  16074 2HG2 VAL A1061       4.704  15.074  -5.862  1.00  1.480          H  
ATOM  16075 3HG2 VAL A1061       4.938  14.719  -4.152  1.00  1.480          H  
ATOM  16076  N   ALA A1062       8.207  18.200  -4.251  1.00  0.920          N  
ATOM  16077  CA  ALA A1062       9.035  19.368  -4.477  1.00  0.930          C  
ATOM  16078  C   ALA A1062      10.284  19.000  -5.273  1.00  0.900          C  
ATOM  16079  O   ALA A1062      10.663  19.721  -6.203  1.00  0.890          O  
ATOM  16080  CB  ALA A1062       9.427  19.984  -3.151  1.00  1.300          C  
ATOM  16081  H   ALA A1062       7.984  17.903  -3.294  1.00  1.100          H  
ATOM  16082  HA  ALA A1062       8.459  20.088  -5.055  1.00  1.120          H  
ATOM  16083 1HB  ALA A1062      10.032  20.871  -3.321  1.00  1.560          H  
ATOM  16084 2HB  ALA A1062       8.526  20.252  -2.598  1.00  1.560          H  
ATOM  16085 3HB  ALA A1062      10.000  19.253  -2.575  1.00  1.560          H  
ATOM  16086  N   GLN A1063      10.890  17.849  -4.956  1.00  0.880          N  
ATOM  16087  CA  GLN A1063      12.069  17.387  -5.669  1.00  0.850          C  
ATOM  16088  C   GLN A1063      11.747  17.064  -7.124  1.00  0.800          C  
ATOM  16089  O   GLN A1063      12.527  17.420  -8.015  1.00  0.780          O  
ATOM  16090  CB  GLN A1063      12.637  16.153  -4.975  1.00  1.200          C  
ATOM  16091  CG  GLN A1063      13.268  16.431  -3.619  1.00  1.200          C  
ATOM  16092  CD  GLN A1063      13.564  15.154  -2.866  1.00  1.200          C  
ATOM  16093  OE1 GLN A1063      13.136  14.073  -3.291  1.00  1.200          O  
ATOM  16094  NE2 GLN A1063      14.281  15.264  -1.753  1.00  1.200          N  
ATOM  16095  H   GLN A1063      10.553  17.308  -4.151  1.00  1.060          H  
ATOM  16096  HA  GLN A1063      12.815  18.180  -5.651  1.00  1.020          H  
ATOM  16097 1HB  GLN A1063      11.837  15.431  -4.827  1.00  1.440          H  
ATOM  16098 2HB  GLN A1063      13.383  15.685  -5.613  1.00  1.440          H  
ATOM  16099 1HG  GLN A1063      14.211  16.947  -3.784  1.00  1.440          H  
ATOM  16100 2HG  GLN A1063      12.616  17.054  -3.024  1.00  1.440          H  
ATOM  16101 1HE2 GLN A1063      14.500  14.450  -1.216  1.00  1.440          H  
ATOM  16102 2HE2 GLN A1063      14.604  16.161  -1.449  1.00  1.440          H  
ATOM  16103  N   GLN A1064      10.586  16.429  -7.377  1.00  0.790          N  
ATOM  16104  CA  GLN A1064      10.192  16.100  -8.744  1.00  0.750          C  
ATOM  16105  C   GLN A1064       9.947  17.358  -9.542  1.00  0.740          C  
ATOM  16106  O   GLN A1064      10.295  17.409 -10.719  1.00  0.700          O  
ATOM  16107  CB  GLN A1064       8.895  15.280  -8.809  1.00  1.070          C  
ATOM  16108  CG  GLN A1064       8.962  13.882  -8.290  1.00  1.070          C  
ATOM  16109  CD  GLN A1064       9.847  12.938  -9.084  1.00  1.070          C  
ATOM  16110  OE1 GLN A1064      10.984  12.679  -8.678  1.00  1.070          O  
ATOM  16111  NE2 GLN A1064       9.333  12.402 -10.188  1.00  1.070          N  
ATOM  16112  H   GLN A1064      10.012  16.116  -6.590  1.00  0.950          H  
ATOM  16113  HA  GLN A1064      10.998  15.539  -9.213  1.00  0.900          H  
ATOM  16114 1HB  GLN A1064       8.125  15.796  -8.232  1.00  1.280          H  
ATOM  16115 2HB  GLN A1064       8.550  15.236  -9.840  1.00  1.280          H  
ATOM  16116 1HG  GLN A1064       9.350  13.913  -7.287  1.00  1.280          H  
ATOM  16117 2HG  GLN A1064       7.954  13.483  -8.281  1.00  1.280          H  
ATOM  16118 1HE2 GLN A1064       9.875  11.751 -10.728  1.00  1.280          H  
ATOM  16119 2HE2 GLN A1064       8.403  12.626 -10.484  1.00  1.280          H  
ATOM  16120  N   LEU A1065       9.355  18.381  -8.920  1.00  0.790          N  
ATOM  16121  CA  LEU A1065       9.097  19.614  -9.638  1.00  0.800          C  
ATOM  16122  C   LEU A1065      10.409  20.276 -10.035  1.00  0.790          C  
ATOM  16123  O   LEU A1065      10.545  20.728 -11.174  1.00  0.780          O  
ATOM  16124  CB  LEU A1065       8.240  20.555  -8.782  1.00  1.120          C  
ATOM  16125  CG  LEU A1065       6.752  20.104  -8.525  1.00  1.120          C  
ATOM  16126  CD1 LEU A1065       6.139  21.030  -7.489  1.00  1.120          C  
ATOM  16127  CD2 LEU A1065       5.939  20.129  -9.822  1.00  1.120          C  
ATOM  16128  H   LEU A1065       9.032  18.263  -7.954  1.00  0.950          H  
ATOM  16129  HA  LEU A1065       8.567  19.375 -10.551  1.00  0.960          H  
ATOM  16130 1HB  LEU A1065       8.722  20.651  -7.808  1.00  1.340          H  
ATOM  16131 2HB  LEU A1065       8.224  21.538  -9.254  1.00  1.340          H  
ATOM  16132  HG  LEU A1065       6.741  19.099  -8.134  1.00  1.340          H  
ATOM  16133 1HD1 LEU A1065       5.121  20.726  -7.281  1.00  1.340          H  
ATOM  16134 2HD1 LEU A1065       6.721  20.978  -6.571  1.00  1.340          H  
ATOM  16135 3HD1 LEU A1065       6.141  22.050  -7.863  1.00  1.340          H  
ATOM  16136 1HD2 LEU A1065       4.918  19.816  -9.622  1.00  1.340          H  
ATOM  16137 2HD2 LEU A1065       5.932  21.140 -10.228  1.00  1.340          H  
ATOM  16138 3HD2 LEU A1065       6.367  19.458 -10.547  1.00  1.340          H  
ATOM  16139  N   VAL A1066      11.403  20.263  -9.139  1.00  0.800          N  
ATOM  16140  CA  VAL A1066      12.700  20.839  -9.470  1.00  0.800          C  
ATOM  16141  C   VAL A1066      13.363  20.043 -10.590  1.00  0.750          C  
ATOM  16142  O   VAL A1066      13.935  20.626 -11.523  1.00  0.750          O  
ATOM  16143  CB  VAL A1066      13.623  20.891  -8.233  1.00  1.120          C  
ATOM  16144  CG1 VAL A1066      15.053  21.313  -8.638  1.00  1.120          C  
ATOM  16145  CG2 VAL A1066      13.054  21.891  -7.234  1.00  1.120          C  
ATOM  16146  H   VAL A1066      11.220  19.901  -8.195  1.00  0.960          H  
ATOM  16147  HA  VAL A1066      12.540  21.860  -9.820  1.00  0.960          H  
ATOM  16148  HB  VAL A1066      13.671  19.899  -7.776  1.00  1.340          H  
ATOM  16149 1HG1 VAL A1066      15.684  21.346  -7.752  1.00  1.340          H  
ATOM  16150 2HG1 VAL A1066      15.479  20.600  -9.344  1.00  1.340          H  
ATOM  16151 3HG1 VAL A1066      15.023  22.301  -9.099  1.00  1.340          H  
ATOM  16152 1HG2 VAL A1066      13.691  21.928  -6.351  1.00  1.340          H  
ATOM  16153 2HG2 VAL A1066      13.012  22.877  -7.695  1.00  1.340          H  
ATOM  16154 3HG2 VAL A1066      12.056  21.592  -6.942  1.00  1.340          H  
ATOM  16155  N   ARG A1067      13.328  18.710 -10.481  1.00  0.730          N  
ATOM  16156  CA  ARG A1067      13.916  17.843 -11.484  1.00  0.700          C  
ATOM  16157  C   ARG A1067      13.240  18.048 -12.841  1.00  0.690          C  
ATOM  16158  O   ARG A1067      13.920  18.075 -13.869  1.00  0.680          O  
ATOM  16159  CB  ARG A1067      13.804  16.390 -11.073  1.00  0.990          C  
ATOM  16160  CG  ARG A1067      14.613  15.418 -11.922  1.00  0.990          C  
ATOM  16161  CD  ARG A1067      14.375  14.023 -11.506  1.00  0.990          C  
ATOM  16162  NE  ARG A1067      14.844  13.826 -10.163  1.00  0.990          N  
ATOM  16163  CZ  ARG A1067      14.402  12.907  -9.293  1.00  0.990          C  
ATOM  16164  NH1 ARG A1067      13.465  12.038  -9.620  1.00  0.990          N  
ATOM  16165  NH2 ARG A1067      14.929  12.898  -8.084  1.00  0.990          N  
ATOM  16166  H   ARG A1067      12.887  18.284  -9.659  1.00  0.880          H  
ATOM  16167  HA  ARG A1067      14.972  18.094 -11.577  1.00  0.840          H  
ATOM  16168 1HB  ARG A1067      14.113  16.290 -10.034  1.00  1.190          H  
ATOM  16169 2HB  ARG A1067      12.758  16.083 -11.126  1.00  1.190          H  
ATOM  16170 1HG  ARG A1067      14.391  15.545 -12.951  1.00  1.190          H  
ATOM  16171 2HG  ARG A1067      15.670  15.625 -11.766  1.00  1.190          H  
ATOM  16172 1HD  ARG A1067      13.303  13.819 -11.541  1.00  1.190          H  
ATOM  16173 2HD  ARG A1067      14.905  13.335 -12.167  1.00  1.190          H  
ATOM  16174  HE  ARG A1067      15.563  14.457  -9.834  1.00  1.190          H  
ATOM  16175 1HH1 ARG A1067      13.061  12.002 -10.555  1.00  1.190          H  
ATOM  16176 2HH1 ARG A1067      13.123  11.370  -8.939  1.00  1.190          H  
ATOM  16177 1HH2 ARG A1067      15.638  13.570  -7.836  1.00  1.190          H  
ATOM  16178 2HH2 ARG A1067      14.623  12.224  -7.407  1.00  1.190          H  
ATOM  16179  N   SER A1068      11.906  18.177 -12.848  1.00  0.700          N  
ATOM  16180  CA  SER A1068      11.141  18.379 -14.069  1.00  0.690          C  
ATOM  16181  C   SER A1068      11.542  19.698 -14.723  1.00  0.720          C  
ATOM  16182  O   SER A1068      11.760  19.739 -15.937  1.00  0.700          O  
ATOM  16183  CB  SER A1068       9.650  18.347 -13.788  1.00  0.970          C  
ATOM  16184  OG  SER A1068       8.903  18.480 -14.976  1.00  0.970          O  
ATOM  16185  H   SER A1068      11.391  18.093 -11.973  1.00  0.840          H  
ATOM  16186  HA  SER A1068      11.374  17.568 -14.757  1.00  0.830          H  
ATOM  16187 1HB  SER A1068       9.392  17.414 -13.292  1.00  1.160          H  
ATOM  16188 2HB  SER A1068       9.396  19.157 -13.105  1.00  1.160          H  
ATOM  16189  HG  SER A1068       7.984  18.529 -14.699  1.00  1.160          H  
ATOM  16190  N   GLU A1069      11.651  20.782 -13.934  1.00  0.780          N  
ATOM  16191  CA  GLU A1069      12.068  22.071 -14.479  1.00  0.820          C  
ATOM  16192  C   GLU A1069      13.484  21.990 -15.041  1.00  0.790          C  
ATOM  16193  O   GLU A1069      13.773  22.571 -16.093  1.00  0.790          O  
ATOM  16194  CB  GLU A1069      11.984  23.162 -13.416  1.00  1.130          C  
ATOM  16195  CG  GLU A1069      10.562  23.555 -13.024  1.00  1.130          C  
ATOM  16196  CD  GLU A1069      10.526  24.545 -11.891  1.00  1.130          C  
ATOM  16197  OE1 GLU A1069      11.559  24.788 -11.308  1.00  1.130          O  
ATOM  16198  OE2 GLU A1069       9.470  25.057 -11.607  1.00  1.130          O  
ATOM  16199  H   GLU A1069      11.415  20.711 -12.937  1.00  0.940          H  
ATOM  16200  HA  GLU A1069      11.393  22.333 -15.291  1.00  0.980          H  
ATOM  16201 1HB  GLU A1069      12.493  22.819 -12.512  1.00  1.360          H  
ATOM  16202 2HB  GLU A1069      12.500  24.054 -13.766  1.00  1.360          H  
ATOM  16203 1HG  GLU A1069      10.068  23.992 -13.891  1.00  1.360          H  
ATOM  16204 2HG  GLU A1069      10.010  22.662 -12.744  1.00  1.360          H  
ATOM  16205  N   THR A1070      14.358  21.251 -14.355  1.00  0.780          N  
ATOM  16206  CA  THR A1070      15.727  21.083 -14.799  1.00  0.760          C  
ATOM  16207  C   THR A1070      15.731  20.357 -16.140  1.00  0.700          C  
ATOM  16208  O   THR A1070      16.423  20.772 -17.082  1.00  0.700          O  
ATOM  16209  CB  THR A1070      16.543  20.291 -13.756  1.00  1.070          C  
ATOM  16210  OG1 THR A1070      16.537  21.002 -12.499  1.00  1.070          O  
ATOM  16211  CG2 THR A1070      17.979  20.144 -14.233  1.00  1.070          C  
ATOM  16212  H   THR A1070      14.069  20.839 -13.465  1.00  0.940          H  
ATOM  16213  HA  THR A1070      16.177  22.060 -14.941  1.00  0.910          H  
ATOM  16214  HB  THR A1070      16.108  19.309 -13.613  1.00  1.290          H  
ATOM  16215  HG1 THR A1070      15.619  20.987 -12.132  1.00  1.290          H  
ATOM  16216 1HG2 THR A1070      18.548  19.593 -13.488  1.00  1.290          H  
ATOM  16217 2HG2 THR A1070      18.008  19.602 -15.179  1.00  1.290          H  
ATOM  16218 3HG2 THR A1070      18.416  21.131 -14.370  1.00  1.290          H  
ATOM  16219  N   ALA A1071      14.963  19.259 -16.228  1.00  0.660          N  
ATOM  16220  CA  ALA A1071      14.855  18.495 -17.456  1.00  0.610          C  
ATOM  16221  C   ALA A1071      14.273  19.358 -18.562  1.00  0.610          C  
ATOM  16222  O   ALA A1071      14.688  19.231 -19.708  1.00  0.590          O  
ATOM  16223  CB  ALA A1071      13.999  17.259 -17.254  1.00  0.870          C  
ATOM  16224  H   ALA A1071      14.455  18.942 -15.400  1.00  0.790          H  
ATOM  16225  HA  ALA A1071      15.855  18.181 -17.750  1.00  0.730          H  
ATOM  16226 1HB  ALA A1071      13.949  16.686 -18.182  1.00  1.050          H  
ATOM  16227 2HB  ALA A1071      14.445  16.650 -16.472  1.00  1.050          H  
ATOM  16228 3HB  ALA A1071      12.997  17.559 -16.955  1.00  1.050          H  
ATOM  16229  N   ALA A1072      13.296  20.220 -18.241  1.00  0.650          N  
ATOM  16230  CA  ALA A1072      12.700  21.091 -19.243  1.00  0.670          C  
ATOM  16231  C   ALA A1072      13.731  22.054 -19.826  1.00  0.670          C  
ATOM  16232  O   ALA A1072      13.749  22.278 -21.040  1.00  0.670          O  
ATOM  16233  CB  ALA A1072      11.546  21.865 -18.641  1.00  0.930          C  
ATOM  16234  H   ALA A1072      12.929  20.227 -17.286  1.00  0.780          H  
ATOM  16235  HA  ALA A1072      12.323  20.464 -20.050  1.00  0.800          H  
ATOM  16236 1HB  ALA A1072      11.087  22.489 -19.405  1.00  1.120          H  
ATOM  16237 2HB  ALA A1072      10.811  21.162 -18.248  1.00  1.120          H  
ATOM  16238 3HB  ALA A1072      11.913  22.491 -17.835  1.00  1.120          H  
ATOM  16239  N   ARG A1073      14.600  22.616 -18.972  1.00  0.700          N  
ATOM  16240  CA  ARG A1073      15.645  23.514 -19.455  1.00  0.720          C  
ATOM  16241  C   ARG A1073      16.609  22.748 -20.356  1.00  0.680          C  
ATOM  16242  O   ARG A1073      17.046  23.247 -21.402  1.00  0.690          O  
ATOM  16243  CB  ARG A1073      16.408  24.150 -18.300  1.00  1.000          C  
ATOM  16244  CG  ARG A1073      15.617  25.189 -17.509  1.00  1.000          C  
ATOM  16245  CD  ARG A1073      16.486  26.003 -16.599  1.00  1.000          C  
ATOM  16246  NE  ARG A1073      17.133  25.197 -15.551  1.00  1.000          N  
ATOM  16247  CZ  ARG A1073      16.598  24.885 -14.344  1.00  1.000          C  
ATOM  16248  NH1 ARG A1073      15.386  25.285 -14.014  1.00  1.000          N  
ATOM  16249  NH2 ARG A1073      17.307  24.166 -13.484  1.00  1.000          N  
ATOM  16250  H   ARG A1073      14.479  22.450 -17.966  1.00  0.840          H  
ATOM  16251  HA  ARG A1073      15.178  24.307 -20.038  1.00  0.860          H  
ATOM  16252 1HB  ARG A1073      16.707  23.371 -17.600  1.00  1.200          H  
ATOM  16253 2HB  ARG A1073      17.313  24.623 -18.674  1.00  1.200          H  
ATOM  16254 1HG  ARG A1073      15.122  25.865 -18.203  1.00  1.200          H  
ATOM  16255 2HG  ARG A1073      14.869  24.684 -16.907  1.00  1.200          H  
ATOM  16256 1HD  ARG A1073      17.271  26.472 -17.193  1.00  1.200          H  
ATOM  16257 2HD  ARG A1073      15.892  26.781 -16.126  1.00  1.200          H  
ATOM  16258  HE  ARG A1073      18.068  24.863 -15.741  1.00  1.200          H  
ATOM  16259 1HH1 ARG A1073      14.833  25.830 -14.656  1.00  1.200          H  
ATOM  16260 2HH1 ARG A1073      15.008  25.044 -13.105  1.00  1.200          H  
ATOM  16261 1HH2 ARG A1073      18.236  23.853 -13.730  1.00  1.200          H  
ATOM  16262 2HH2 ARG A1073      16.919  23.920 -12.580  1.00  1.200          H  
ATOM  16263  N   SER A1074      16.938  21.528 -19.943  1.00  0.650          N  
ATOM  16264  CA  SER A1074      17.814  20.663 -20.703  1.00  0.620          C  
ATOM  16265  C   SER A1074      17.161  20.352 -22.060  1.00  0.590          C  
ATOM  16266  O   SER A1074      17.799  20.485 -23.106  1.00  0.590          O  
ATOM  16267  CB  SER A1074      18.134  19.437 -19.867  1.00  0.880          C  
ATOM  16268  OG  SER A1074      18.978  18.561 -20.524  1.00  0.880          O  
ATOM  16269  H   SER A1074      16.583  21.191 -19.042  1.00  0.780          H  
ATOM  16270  HA  SER A1074      18.748  21.190 -20.889  1.00  0.740          H  
ATOM  16271 1HB  SER A1074      18.594  19.759 -18.936  1.00  1.060          H  
ATOM  16272 2HB  SER A1074      17.219  18.922 -19.609  1.00  1.060          H  
ATOM  16273  HG  SER A1074      18.365  17.934 -20.940  1.00  1.060          H  
ATOM  16274  N   ALA A1075      15.861  20.039 -22.062  1.00  0.580          N  
ATOM  16275  CA  ALA A1075      15.134  19.777 -23.292  1.00  0.570          C  
ATOM  16276  C   ALA A1075      15.192  20.981 -24.219  1.00  0.610          C  
ATOM  16277  O   ALA A1075      15.410  20.820 -25.418  1.00  0.610          O  
ATOM  16278  CB  ALA A1075      13.695  19.440 -22.990  1.00  0.800          C  
ATOM  16279  H   ALA A1075      15.380  19.925 -21.175  1.00  0.700          H  
ATOM  16280  HA  ALA A1075      15.605  18.942 -23.791  1.00  0.680          H  
ATOM  16281 1HB  ALA A1075      13.158  19.228 -23.908  1.00  0.960          H  
ATOM  16282 2HB  ALA A1075      13.658  18.575 -22.337  1.00  0.960          H  
ATOM  16283 3HB  ALA A1075      13.225  20.278 -22.492  1.00  0.960          H  
ATOM  16284  N   GLN A1076      15.093  22.200 -23.676  1.00  0.650          N  
ATOM  16285  CA  GLN A1076      15.209  23.371 -24.536  1.00  0.700          C  
ATOM  16286  C   GLN A1076      16.576  23.397 -25.199  1.00  0.690          C  
ATOM  16287  O   GLN A1076      16.687  23.802 -26.355  1.00  0.710          O  
ATOM  16288  CB  GLN A1076      15.001  24.680 -23.775  1.00  0.960          C  
ATOM  16289  CG  GLN A1076      15.044  25.963 -24.673  1.00  0.960          C  
ATOM  16290  CD  GLN A1076      13.923  26.024 -25.699  1.00  0.960          C  
ATOM  16291  OE1 GLN A1076      12.759  25.819 -25.331  1.00  0.960          O  
ATOM  16292  NE2 GLN A1076      14.241  26.315 -26.968  1.00  0.960          N  
ATOM  16293  H   GLN A1076      14.848  22.294 -22.683  1.00  0.780          H  
ATOM  16294  HA  GLN A1076      14.451  23.302 -25.313  1.00  0.840          H  
ATOM  16295 1HB  GLN A1076      14.044  24.647 -23.253  1.00  1.150          H  
ATOM  16296 2HB  GLN A1076      15.777  24.781 -23.019  1.00  1.150          H  
ATOM  16297 1HG  GLN A1076      14.953  26.832 -24.028  1.00  1.150          H  
ATOM  16298 2HG  GLN A1076      15.996  26.008 -25.212  1.00  1.150          H  
ATOM  16299 1HE2 GLN A1076      13.529  26.368 -27.665  1.00  1.150          H  
ATOM  16300 2HE2 GLN A1076      15.222  26.491 -27.268  1.00  1.150          H  
ATOM  16301  N   LEU A1077      17.618  22.966 -24.487  1.00  0.670          N  
ATOM  16302  CA  LEU A1077      18.938  22.950 -25.092  1.00  0.660          C  
ATOM  16303  C   LEU A1077      18.945  21.941 -26.236  1.00  0.640          C  
ATOM  16304  O   LEU A1077      19.505  22.221 -27.297  1.00  0.650          O  
ATOM  16305  CB  LEU A1077      20.027  22.603 -24.070  1.00  0.930          C  
ATOM  16306  CG  LEU A1077      21.504  22.610 -24.566  1.00  0.930          C  
ATOM  16307  CD1 LEU A1077      21.900  24.003 -25.082  1.00  0.930          C  
ATOM  16308  CD2 LEU A1077      22.390  22.177 -23.409  1.00  0.930          C  
ATOM  16309  H   LEU A1077      17.480  22.675 -23.511  1.00  0.800          H  
ATOM  16310  HA  LEU A1077      19.126  23.941 -25.496  1.00  0.790          H  
ATOM  16311 1HB  LEU A1077      19.941  23.291 -23.231  1.00  1.110          H  
ATOM  16312 2HB  LEU A1077      19.838  21.604 -23.700  1.00  1.110          H  
ATOM  16313  HG  LEU A1077      21.623  21.914 -25.390  1.00  1.110          H  
ATOM  16314 1HD1 LEU A1077      22.929  23.988 -25.403  1.00  1.110          H  
ATOM  16315 2HD1 LEU A1077      21.274  24.290 -25.924  1.00  1.110          H  
ATOM  16316 3HD1 LEU A1077      21.789  24.733 -24.282  1.00  1.110          H  
ATOM  16317 1HD2 LEU A1077      23.430  22.160 -23.730  1.00  1.110          H  
ATOM  16318 2HD2 LEU A1077      22.278  22.877 -22.580  1.00  1.110          H  
ATOM  16319 3HD2 LEU A1077      22.093  21.177 -23.084  1.00  1.110          H  
ATOM  16320  N   ALA A1078      18.328  20.764 -26.027  1.00  0.630          N  
ATOM  16321  CA  ALA A1078      18.268  19.756 -27.093  1.00  0.620          C  
ATOM  16322  C   ALA A1078      17.538  20.334 -28.304  1.00  0.640          C  
ATOM  16323  O   ALA A1078      17.936  20.081 -29.440  1.00  0.640          O  
ATOM  16324  CB  ALA A1078      17.575  18.480 -26.632  1.00  0.870          C  
ATOM  16325  H   ALA A1078      17.929  20.598 -25.093  1.00  0.760          H  
ATOM  16326  HA  ALA A1078      19.285  19.519 -27.397  1.00  0.740          H  
ATOM  16327 1HB  ALA A1078      17.555  17.762 -27.446  1.00  1.050          H  
ATOM  16328 2HB  ALA A1078      18.091  18.053 -25.809  1.00  1.050          H  
ATOM  16329 3HB  ALA A1078      16.571  18.708 -26.329  1.00  1.050          H  
ATOM  16330  N   SER A1079      16.485  21.121 -28.061  1.00  0.660          N  
ATOM  16331  CA  SER A1079      15.718  21.773 -29.123  1.00  0.700          C  
ATOM  16332  C   SER A1079      16.585  22.727 -29.904  1.00  0.710          C  
ATOM  16333  O   SER A1079      16.643  22.663 -31.143  1.00  0.720          O  
ATOM  16334  CB  SER A1079      14.531  22.530 -28.530  1.00  0.960          C  
ATOM  16335  OG  SER A1079      13.834  23.271 -29.501  1.00  0.960          O  
ATOM  16336  H   SER A1079      16.183  21.228 -27.087  1.00  0.790          H  
ATOM  16337  HA  SER A1079      15.349  21.013 -29.810  1.00  0.840          H  
ATOM  16338 1HB  SER A1079      13.854  21.833 -28.047  1.00  1.160          H  
ATOM  16339 2HB  SER A1079      14.877  23.200 -27.775  1.00  1.160          H  
ATOM  16340  HG  SER A1079      13.419  22.644 -30.127  1.00  1.160          H  
ATOM  16341  N   ASP A1080      17.313  23.588 -29.184  1.00  0.720          N  
ATOM  16342  CA  ASP A1080      18.164  24.555 -29.839  1.00  0.740          C  
ATOM  16343  C   ASP A1080      19.248  23.849 -30.637  1.00  0.710          C  
ATOM  16344  O   ASP A1080      19.519  24.236 -31.772  1.00  0.750          O  
ATOM  16345  CB  ASP A1080      18.837  25.482 -28.819  1.00  1.030          C  
ATOM  16346  CG  ASP A1080      17.891  26.481 -28.105  1.00  1.030          C  
ATOM  16347  OD1 ASP A1080      16.761  26.657 -28.511  1.00  1.030          O  
ATOM  16348  OD2 ASP A1080      18.340  27.081 -27.159  1.00  1.030          O  
ATOM  16349  H   ASP A1080      17.216  23.597 -28.164  1.00  0.860          H  
ATOM  16350  HA  ASP A1080      17.557  25.151 -30.520  1.00  0.890          H  
ATOM  16351 1HB  ASP A1080      19.322  24.867 -28.056  1.00  1.230          H  
ATOM  16352 2HB  ASP A1080      19.615  26.054 -29.324  1.00  1.230          H  
ATOM  16353  N   LYS A1081      19.851  22.791 -30.076  1.00  0.680          N  
ATOM  16354  CA  LYS A1081      20.880  22.074 -30.813  1.00  0.670          C  
ATOM  16355  C   LYS A1081      20.336  21.350 -32.023  1.00  0.680          C  
ATOM  16356  O   LYS A1081      20.969  21.377 -33.082  1.00  0.710          O  
ATOM  16357  CB  LYS A1081      21.733  21.182 -29.921  1.00  0.940          C  
ATOM  16358  CG  LYS A1081      22.673  22.015 -29.099  1.00  0.940          C  
ATOM  16359  CD  LYS A1081      23.606  21.252 -28.247  1.00  0.940          C  
ATOM  16360  CE  LYS A1081      24.600  22.227 -27.627  1.00  0.940          C  
ATOM  16361  NZ  LYS A1081      25.674  21.570 -26.799  1.00  0.940          N  
ATOM  16362  H   LYS A1081      19.611  22.511 -29.120  1.00  0.820          H  
ATOM  16363  HA  LYS A1081      21.571  22.822 -31.202  1.00  0.800          H  
ATOM  16364 1HB  LYS A1081      21.088  20.606 -29.247  1.00  1.130          H  
ATOM  16365 2HB  LYS A1081      22.310  20.484 -30.525  1.00  1.130          H  
ATOM  16366 1HG  LYS A1081      23.266  22.613 -29.773  1.00  1.130          H  
ATOM  16367 2HG  LYS A1081      22.085  22.680 -28.465  1.00  1.130          H  
ATOM  16368 1HD  LYS A1081      23.044  20.789 -27.476  1.00  1.130          H  
ATOM  16369 2HD  LYS A1081      24.127  20.489 -28.820  1.00  1.130          H  
ATOM  16370 1HE  LYS A1081      25.058  22.779 -28.436  1.00  1.130          H  
ATOM  16371 2HE  LYS A1081      24.063  22.919 -27.007  1.00  1.130          H  
ATOM  16372 1HZ  LYS A1081      26.299  22.286 -26.451  1.00  1.130          H  
ATOM  16373 2HZ  LYS A1081      25.305  21.049 -26.026  1.00  1.130          H  
ATOM  16374 3HZ  LYS A1081      26.223  20.913 -27.361  1.00  1.130          H  
ATOM  16375  N   VAL A1082      19.150  20.760 -31.949  1.00  0.660          N  
ATOM  16376  CA  VAL A1082      18.688  20.161 -33.177  1.00  0.690          C  
ATOM  16377  C   VAL A1082      18.536  21.256 -34.236  1.00  0.730          C  
ATOM  16378  O   VAL A1082      19.067  21.148 -35.347  1.00  0.740          O  
ATOM  16379  CB  VAL A1082      17.350  19.404 -33.015  1.00  0.950          C  
ATOM  16380  CG1 VAL A1082      16.797  18.998 -34.406  1.00  0.950          C  
ATOM  16381  CG2 VAL A1082      17.574  18.136 -32.184  1.00  0.950          C  
ATOM  16382  H   VAL A1082      18.627  20.695 -31.068  1.00  0.790          H  
ATOM  16383  HA  VAL A1082      19.425  19.448 -33.491  1.00  0.830          H  
ATOM  16384  HB  VAL A1082      16.622  20.060 -32.521  1.00  1.140          H  
ATOM  16385 1HG1 VAL A1082      15.865  18.484 -34.280  1.00  1.140          H  
ATOM  16386 2HG1 VAL A1082      16.622  19.882 -35.010  1.00  1.140          H  
ATOM  16387 3HG1 VAL A1082      17.508  18.347 -34.912  1.00  1.140          H  
ATOM  16388 1HG2 VAL A1082      16.633  17.604 -32.066  1.00  1.140          H  
ATOM  16389 2HG2 VAL A1082      18.285  17.505 -32.692  1.00  1.140          H  
ATOM  16390 3HG2 VAL A1082      17.957  18.400 -31.212  1.00  1.140          H  
ATOM  16391  N   ASN A1083      17.892  22.362 -33.889  1.00  0.750          N  
ATOM  16392  CA  ASN A1083      17.701  23.398 -34.889  1.00  0.800          C  
ATOM  16393  C   ASN A1083      18.993  24.077 -35.401  1.00  0.820          C  
ATOM  16394  O   ASN A1083      19.068  24.424 -36.590  1.00  0.880          O  
ATOM  16395  CB  ASN A1083      16.731  24.415 -34.338  1.00  1.100          C  
ATOM  16396  CG  ASN A1083      15.311  23.881 -34.322  1.00  1.100          C  
ATOM  16397  OD1 ASN A1083      14.935  23.017 -35.132  1.00  1.100          O  
ATOM  16398  ND2 ASN A1083      14.527  24.366 -33.403  1.00  1.100          N  
ATOM  16399  H   ASN A1083      17.494  22.460 -32.945  1.00  0.900          H  
ATOM  16400  HA  ASN A1083      17.236  22.931 -35.755  1.00  0.960          H  
ATOM  16401 1HB  ASN A1083      17.024  24.672 -33.314  1.00  1.320          H  
ATOM  16402 2HB  ASN A1083      16.771  25.324 -34.934  1.00  1.320          H  
ATOM  16403 1HD2 ASN A1083      13.575  24.045 -33.323  1.00  1.320          H  
ATOM  16404 2HD2 ASN A1083      14.872  25.036 -32.747  1.00  1.320          H  
ATOM  16405  N   GLU A1084      20.004  24.262 -34.531  1.00  0.810          N  
ATOM  16406  CA  GLU A1084      21.244  24.946 -34.916  1.00  0.850          C  
ATOM  16407  C   GLU A1084      22.448  24.062 -35.290  1.00  0.820          C  
ATOM  16408  O   GLU A1084      23.308  24.506 -36.045  1.00  0.860          O  
ATOM  16409  CB  GLU A1084      21.673  25.923 -33.818  1.00  1.170          C  
ATOM  16410  CG  GLU A1084      20.694  27.085 -33.588  1.00  1.170          C  
ATOM  16411  CD  GLU A1084      21.176  28.085 -32.554  1.00  1.170          C  
ATOM  16412  OE1 GLU A1084      22.252  27.903 -32.045  1.00  1.170          O  
ATOM  16413  OE2 GLU A1084      20.479  29.035 -32.288  1.00  1.170          O  
ATOM  16414  H   GLU A1084      19.872  24.001 -33.553  1.00  0.970          H  
ATOM  16415  HA  GLU A1084      21.014  25.551 -35.786  1.00  1.020          H  
ATOM  16416 1HB  GLU A1084      21.753  25.379 -32.887  1.00  1.410          H  
ATOM  16417 2HB  GLU A1084      22.652  26.332 -34.045  1.00  1.410          H  
ATOM  16418 1HG  GLU A1084      20.529  27.600 -34.533  1.00  1.410          H  
ATOM  16419 2HG  GLU A1084      19.739  26.669 -33.262  1.00  1.410          H  
ATOM  16420  N   CYS A1085      22.548  22.840 -34.766  1.00  0.770          N  
ATOM  16421  CA  CYS A1085      23.704  21.999 -35.057  1.00  0.760          C  
ATOM  16422  C   CYS A1085      23.349  20.864 -36.020  1.00  0.730          C  
ATOM  16423  O   CYS A1085      24.213  20.362 -36.742  1.00  0.740          O  
ATOM  16424  CB  CYS A1085      24.259  21.352 -33.773  1.00  1.070          C  
ATOM  16425  SG  CYS A1085      24.791  22.503 -32.465  1.00  1.070          S  
ATOM  16426  H   CYS A1085      21.844  22.493 -34.133  1.00  0.920          H  
ATOM  16427  HA  CYS A1085      24.478  22.613 -35.515  1.00  0.910          H  
ATOM  16428 1HB  CYS A1085      23.498  20.699 -33.348  1.00  1.280          H  
ATOM  16429 2HB  CYS A1085      25.110  20.721 -34.031  1.00  1.280          H  
ATOM  16430  N   VAL A1086      22.077  20.427 -36.009  1.00  0.710          N  
ATOM  16431  CA  VAL A1086      21.663  19.241 -36.758  1.00  0.700          C  
ATOM  16432  C   VAL A1086      20.962  19.602 -38.075  1.00  0.750          C  
ATOM  16433  O   VAL A1086      21.360  19.161 -39.152  1.00  0.790          O  
ATOM  16434  CB  VAL A1086      20.737  18.427 -35.833  1.00  0.980          C  
ATOM  16435  CG1 VAL A1086      20.240  17.253 -36.461  1.00  0.980          C  
ATOM  16436  CG2 VAL A1086      21.464  18.078 -34.552  1.00  0.980          C  
ATOM  16437  H   VAL A1086      21.380  20.879 -35.406  1.00  0.850          H  
ATOM  16438  HA  VAL A1086      22.541  18.644 -36.995  1.00  0.840          H  
ATOM  16439  HB  VAL A1086      19.901  19.013 -35.621  1.00  1.180          H  
ATOM  16440 1HG1 VAL A1086      19.586  16.747 -35.781  1.00  1.180          H  
ATOM  16441 2HG1 VAL A1086      19.694  17.511 -37.364  1.00  1.180          H  
ATOM  16442 3HG1 VAL A1086      21.095  16.619 -36.693  1.00  1.180          H  
ATOM  16443 1HG2 VAL A1086      20.797  17.572 -33.906  1.00  1.180          H  
ATOM  16444 2HG2 VAL A1086      22.302  17.441 -34.773  1.00  1.180          H  
ATOM  16445 3HG2 VAL A1086      21.811  18.978 -34.058  1.00  1.180          H  
ATOM  16446  N   LYS A1087      19.940  20.446 -37.999  1.00  0.780          N  
ATOM  16447  CA  LYS A1087      19.167  20.827 -39.181  1.00  0.850          C  
ATOM  16448  C   LYS A1087      19.783  22.017 -39.929  1.00  0.890          C  
ATOM  16449  O   LYS A1087      19.263  22.456 -40.950  1.00  0.960          O  
ATOM  16450  CB  LYS A1087      17.744  21.174 -38.783  1.00  1.160          C  
ATOM  16451  CG  LYS A1087      16.936  20.007 -38.208  1.00  1.160          C  
ATOM  16452  CD  LYS A1087      15.541  20.472 -37.785  1.00  1.160          C  
ATOM  16453  CE  LYS A1087      14.597  20.607 -38.985  1.00  1.160          C  
ATOM  16454  NZ  LYS A1087      13.292  21.223 -38.612  1.00  1.160          N  
ATOM  16455  H   LYS A1087      19.659  20.790 -37.079  1.00  0.940          H  
ATOM  16456  HA  LYS A1087      19.145  19.978 -39.865  1.00  1.020          H  
ATOM  16457 1HB  LYS A1087      17.777  21.962 -38.025  1.00  1.390          H  
ATOM  16458 2HB  LYS A1087      17.235  21.578 -39.649  1.00  1.390          H  
ATOM  16459 1HG  LYS A1087      16.848  19.220 -38.955  1.00  1.390          H  
ATOM  16460 2HG  LYS A1087      17.461  19.605 -37.343  1.00  1.390          H  
ATOM  16461 1HD  LYS A1087      15.111  19.748 -37.088  1.00  1.390          H  
ATOM  16462 2HD  LYS A1087      15.611  21.433 -37.276  1.00  1.390          H  
ATOM  16463 1HE  LYS A1087      15.052  21.193 -39.744  1.00  1.390          H  
ATOM  16464 2HE  LYS A1087      14.404  19.610 -39.383  1.00  1.390          H  
ATOM  16465 1HZ  LYS A1087      12.703  21.276 -39.428  1.00  1.390          H  
ATOM  16466 2HZ  LYS A1087      12.827  20.660 -37.883  1.00  1.390          H  
ATOM  16467 3HZ  LYS A1087      13.443  22.150 -38.256  1.00  1.390          H  
ATOM  16468  N   SER A1088      20.884  22.533 -39.411  1.00  0.850          N  
ATOM  16469  CA  SER A1088      21.595  23.664 -39.987  1.00  0.890          C  
ATOM  16470  C   SER A1088      23.054  23.637 -39.539  1.00  0.880          C  
ATOM  16471  O   SER A1088      23.430  22.848 -38.675  1.00  0.920          O  
ATOM  16472  CB  SER A1088      20.934  24.977 -39.599  1.00  1.230          C  
ATOM  16473  OG  SER A1088      21.060  25.236 -38.230  1.00  1.230          O  
ATOM  16474  H   SER A1088      21.245  22.107 -38.570  1.00  1.020          H  
ATOM  16475  HA  SER A1088      21.570  23.572 -41.072  1.00  1.070          H  
ATOM  16476 1HB  SER A1088      21.399  25.783 -40.160  1.00  1.480          H  
ATOM  16477 2HB  SER A1088      19.880  24.956 -39.873  1.00  1.480          H  
ATOM  16478  HG  SER A1088      20.278  24.825 -37.782  1.00  1.480          H  
ATOM  16479  N   GLN A1089      23.901  24.451 -40.178  1.00  0.930          N  
ATOM  16480  CA  GLN A1089      25.304  24.549 -39.777  1.00  0.960          C  
ATOM  16481  C   GLN A1089      25.555  25.820 -38.996  1.00  0.960          C  
ATOM  16482  O   GLN A1089      25.520  26.914 -39.556  1.00  1.290          O  
ATOM  16483  CB  GLN A1089      26.251  24.563 -40.979  1.00  1.330          C  
ATOM  16484  CG  GLN A1089      27.744  24.629 -40.576  1.00  1.330          C  
ATOM  16485  CD  GLN A1089      28.667  24.741 -41.766  1.00  1.330          C  
ATOM  16486  OE1 GLN A1089      28.260  25.249 -42.822  1.00  1.330          O  
ATOM  16487  NE2 GLN A1089      29.913  24.283 -41.627  1.00  1.330          N  
ATOM  16488  H   GLN A1089      23.549  25.055 -40.904  1.00  1.120          H  
ATOM  16489  HA  GLN A1089      25.550  23.702 -39.137  1.00  1.150          H  
ATOM  16490 1HB  GLN A1089      26.104  23.663 -41.575  1.00  1.600          H  
ATOM  16491 2HB  GLN A1089      26.029  25.419 -41.611  1.00  1.600          H  
ATOM  16492 1HG  GLN A1089      27.923  25.497 -39.937  1.00  1.600          H  
ATOM  16493 2HG  GLN A1089      28.007  23.713 -40.036  1.00  1.600          H  
ATOM  16494 1HE2 GLN A1089      30.564  24.323 -42.428  1.00  1.600          H  
ATOM  16495 2HE2 GLN A1089      30.235  23.878 -40.732  1.00  1.600          H  
ATOM  16496  N   SER A1090      25.841  25.674 -37.726  1.00  0.980          N  
ATOM  16497  CA  SER A1090      26.087  26.807 -36.862  1.00  0.950          C  
ATOM  16498  C   SER A1090      27.542  27.214 -36.816  1.00  0.990          C  
ATOM  16499  O   SER A1090      28.440  26.376 -36.898  1.00  1.070          O  
ATOM  16500  CB  SER A1090      25.611  26.507 -35.482  1.00  1.340          C  
ATOM  16501  OG  SER A1090      25.992  27.492 -34.588  1.00  1.340          O  
ATOM  16502  H   SER A1090      25.827  24.744 -37.329  1.00  1.180          H  
ATOM  16503  HA  SER A1090      25.511  27.651 -37.244  1.00  1.140          H  
ATOM  16504 1HB  SER A1090      24.540  26.446 -35.487  1.00  1.610          H  
ATOM  16505 2HB  SER A1090      25.992  25.563 -35.185  1.00  1.610          H  
ATOM  16506  HG  SER A1090      25.622  27.185 -33.744  1.00  1.610          H  
ATOM  16507  N   LYS A1091      27.762  28.519 -36.665  1.00  1.010          N  
ATOM  16508  CA  LYS A1091      29.087  29.111 -36.501  1.00  1.090          C  
ATOM  16509  C   LYS A1091      29.358  29.418 -35.030  1.00  1.080          C  
ATOM  16510  O   LYS A1091      30.360  30.050 -34.673  1.00  1.160          O  
ATOM  16511  CB  LYS A1091      29.218  30.384 -37.349  1.00  1.490          C  
ATOM  16512  CG  LYS A1091      29.098  30.178 -38.890  1.00  1.490          C  
ATOM  16513  CD  LYS A1091      30.365  29.532 -39.544  1.00  1.490          C  
ATOM  16514  CE  LYS A1091      31.515  30.564 -39.707  1.00  1.490          C  
ATOM  16515  NZ  LYS A1091      32.687  30.002 -40.454  1.00  1.490          N  
ATOM  16516  H   LYS A1091      26.954  29.127 -36.642  1.00  1.210          H  
ATOM  16517  HA  LYS A1091      29.833  28.387 -36.824  1.00  1.310          H  
ATOM  16518 1HB  LYS A1091      28.437  31.084 -37.055  1.00  1.790          H  
ATOM  16519 2HB  LYS A1091      30.168  30.861 -37.132  1.00  1.790          H  
ATOM  16520 1HG  LYS A1091      28.244  29.526 -39.093  1.00  1.790          H  
ATOM  16521 2HG  LYS A1091      28.911  31.140 -39.365  1.00  1.790          H  
ATOM  16522 1HD  LYS A1091      30.721  28.700 -38.941  1.00  1.790          H  
ATOM  16523 2HD  LYS A1091      30.105  29.145 -40.533  1.00  1.790          H  
ATOM  16524 1HE  LYS A1091      31.136  31.426 -40.252  1.00  1.790          H  
ATOM  16525 2HE  LYS A1091      31.857  30.886 -38.728  1.00  1.790          H  
ATOM  16526 1HZ  LYS A1091      33.408  30.698 -40.551  1.00  1.790          H  
ATOM  16527 2HZ  LYS A1091      33.062  29.211 -39.963  1.00  1.790          H  
ATOM  16528 3HZ  LYS A1091      32.400  29.698 -41.393  1.00  1.790          H  
ATOM  16529  N   ARG A1092      28.460  28.969 -34.155  1.00  1.010          N  
ATOM  16530  CA  ARG A1092      28.600  29.220 -32.730  1.00  1.020          C  
ATOM  16531  C   ARG A1092      29.595  28.255 -32.126  1.00  1.040          C  
ATOM  16532  O   ARG A1092      29.221  27.311 -31.426  1.00  1.000          O  
ATOM  16533  CB  ARG A1092      27.278  29.073 -31.988  1.00  1.420          C  
ATOM  16534  CG  ARG A1092      26.205  30.078 -32.330  1.00  1.420          C  
ATOM  16535  CD  ARG A1092      24.949  29.802 -31.569  1.00  1.420          C  
ATOM  16536  NE  ARG A1092      25.114  30.039 -30.134  1.00  1.420          N  
ATOM  16537  CZ  ARG A1092      24.221  29.698 -29.175  1.00  1.420          C  
ATOM  16538  NH1 ARG A1092      23.090  29.093 -29.484  1.00  1.420          N  
ATOM  16539  NH2 ARG A1092      24.491  29.981 -27.907  1.00  1.420          N  
ATOM  16540  H   ARG A1092      27.666  28.435 -34.500  1.00  1.210          H  
ATOM  16541  HA  ARG A1092      28.969  30.236 -32.586  1.00  1.220          H  
ATOM  16542 1HB  ARG A1092      26.867  28.087 -32.177  1.00  1.710          H  
ATOM  16543 2HB  ARG A1092      27.465  29.144 -30.919  1.00  1.710          H  
ATOM  16544 1HG  ARG A1092      26.549  31.079 -32.075  1.00  1.710          H  
ATOM  16545 2HG  ARG A1092      25.982  30.030 -33.395  1.00  1.710          H  
ATOM  16546 1HD  ARG A1092      24.145  30.441 -31.937  1.00  1.710          H  
ATOM  16547 2HD  ARG A1092      24.672  28.754 -31.714  1.00  1.710          H  
ATOM  16548  HE  ARG A1092      25.959  30.505 -29.836  1.00  1.710          H  
ATOM  16549 1HH1 ARG A1092      22.860  28.848 -30.462  1.00  1.710          H  
ATOM  16550 2HH1 ARG A1092      22.433  28.845 -28.763  1.00  1.710          H  
ATOM  16551 1HH2 ARG A1092      25.355  30.446 -27.664  1.00  1.710          H  
ATOM  16552 2HH2 ARG A1092      23.834  29.732 -27.183  1.00  1.710          H  
ATOM  16553  N   ASN A1093      30.860  28.489 -32.415  1.00  1.120          N  
ATOM  16554  CA  ASN A1093      31.916  27.604 -31.971  1.00  1.150          C  
ATOM  16555  C   ASN A1093      31.811  27.439 -30.464  1.00  1.090          C  
ATOM  16556  O   ASN A1093      31.690  28.418 -29.726  1.00  1.090          O  
ATOM  16557  CB  ASN A1093      33.266  28.164 -32.366  1.00  1.600          C  
ATOM  16558  CG  ASN A1093      33.488  28.175 -33.866  1.00  1.600          C  
ATOM  16559  OD1 ASN A1093      32.993  27.334 -34.629  1.00  1.600          O  
ATOM  16560  ND2 ASN A1093      34.235  29.151 -34.303  1.00  1.600          N  
ATOM  16561  H   ASN A1093      31.043  29.287 -33.030  1.00  1.340          H  
ATOM  16562  HA  ASN A1093      31.780  26.622 -32.429  1.00  1.380          H  
ATOM  16563 1HB  ASN A1093      33.356  29.184 -31.991  1.00  1.920          H  
ATOM  16564 2HB  ASN A1093      34.053  27.573 -31.899  1.00  1.920          H  
ATOM  16565 1HD2 ASN A1093      34.428  29.235 -35.280  1.00  1.920          H  
ATOM  16566 2HD2 ASN A1093      34.613  29.817 -33.662  1.00  1.920          H  
ATOM  16567  N   GLY A1094      31.848  26.190 -30.009  1.00  1.070          N  
ATOM  16568  CA  GLY A1094      31.738  25.860 -28.593  1.00  1.050          C  
ATOM  16569  C   GLY A1094      30.315  25.447 -28.197  1.00  0.980          C  
ATOM  16570  O   GLY A1094      30.115  24.849 -27.139  1.00  1.000          O  
ATOM  16571  H   GLY A1094      31.954  25.435 -30.680  1.00  1.280          H  
ATOM  16572 1HA  GLY A1094      32.428  25.049 -28.359  1.00  1.260          H  
ATOM  16573 2HA  GLY A1094      32.046  26.719 -27.997  1.00  1.260          H  
ATOM  16574  N   PHE A1095      29.328  25.757 -29.045  1.00  0.920          N  
ATOM  16575  CA  PHE A1095      27.943  25.363 -28.800  1.00  0.860          C  
ATOM  16576  C   PHE A1095      27.810  23.978 -29.398  1.00  0.820          C  
ATOM  16577  O   PHE A1095      27.437  23.019 -28.723  1.00  0.820          O  
ATOM  16578  CB  PHE A1095      26.962  26.350 -29.433  1.00  1.230          C  
ATOM  16579  CG  PHE A1095      25.512  26.038 -29.240  1.00  1.230          C  
ATOM  16580  CD1 PHE A1095      24.900  26.209 -28.006  1.00  1.230          C  
ATOM  16581  CD2 PHE A1095      24.743  25.602 -30.304  1.00  1.230          C  
ATOM  16582  CE1 PHE A1095      23.558  25.941 -27.851  1.00  1.230          C  
ATOM  16583  CE2 PHE A1095      23.411  25.341 -30.147  1.00  1.230          C  
ATOM  16584  CZ  PHE A1095      22.817  25.509 -28.923  1.00  1.230          C  
ATOM  16585  H   PHE A1095      29.540  26.272 -29.900  1.00  1.100          H  
ATOM  16586  HA  PHE A1095      27.761  25.309 -27.727  1.00  1.030          H  
ATOM  16587 1HB  PHE A1095      27.156  27.346 -29.045  1.00  1.470          H  
ATOM  16588 2HB  PHE A1095      27.143  26.382 -30.496  1.00  1.470          H  
ATOM  16589  HD1 PHE A1095      25.490  26.559 -27.157  1.00  1.470          H  
ATOM  16590  HD2 PHE A1095      25.205  25.469 -31.280  1.00  1.470          H  
ATOM  16591  HE1 PHE A1095      23.080  26.076 -26.880  1.00  1.470          H  
ATOM  16592  HE2 PHE A1095      22.823  25.002 -30.995  1.00  1.470          H  
ATOM  16593  HZ  PHE A1095      21.762  25.299 -28.804  1.00  1.470          H  
ATOM  16594  N   CYS A1096      28.163  23.889 -30.683  1.00  0.820          N  
ATOM  16595  CA  CYS A1096      28.212  22.635 -31.424  1.00  0.840          C  
ATOM  16596  C   CYS A1096      29.679  22.261 -31.216  1.00  0.990          C  
ATOM  16597  O   CYS A1096      30.546  23.058 -31.581  1.00  1.830          O  
ATOM  16598  CB  CYS A1096      27.900  22.839 -32.893  1.00  1.170          C  
ATOM  16599  SG  CYS A1096      26.286  23.622 -33.264  1.00  1.170          S  
ATOM  16600  H   CYS A1096      28.444  24.735 -31.154  1.00  0.980          H  
ATOM  16601  HA  CYS A1096      27.558  21.894 -30.981  1.00  1.010          H  
ATOM  16602 1HB  CYS A1096      28.681  23.438 -33.344  1.00  1.400          H  
ATOM  16603 2HB  CYS A1096      27.912  21.873 -33.363  1.00  1.400          H  
ATOM  16604  N   GLY A1097      29.950  21.107 -30.635  1.00  0.970          N  
ATOM  16605  CA  GLY A1097      31.267  20.728 -30.106  1.00  1.020          C  
ATOM  16606  C   GLY A1097      32.588  20.499 -30.879  1.00  1.020          C  
ATOM  16607  O   GLY A1097      32.667  19.997 -31.995  1.00  1.450          O  
ATOM  16608  H   GLY A1097      29.166  20.469 -30.479  1.00  1.160          H  
ATOM  16609 1HA  GLY A1097      31.490  21.469 -29.339  1.00  1.220          H  
ATOM  16610 2HA  GLY A1097      31.089  19.822 -29.530  1.00  1.220          H  
ATOM  16611  N   SER A1098      33.643  20.785 -30.112  1.00  1.120          N  
ATOM  16612  CA  SER A1098      35.096  20.581 -30.315  1.00  1.140          C  
ATOM  16613  C   SER A1098      36.006  21.274 -31.352  1.00  1.180          C  
ATOM  16614  O   SER A1098      37.058  21.647 -30.846  1.00  1.560          O  
ATOM  16615  CB  SER A1098      35.367  19.100 -30.453  1.00  1.590          C  
ATOM  16616  OG  SER A1098      35.005  18.416 -29.284  1.00  1.590          O  
ATOM  16617  H   SER A1098      33.406  21.192 -29.222  1.00  1.340          H  
ATOM  16618  HA  SER A1098      35.532  20.857 -29.355  1.00  1.370          H  
ATOM  16619 1HB  SER A1098      34.812  18.697 -31.301  1.00  1.910          H  
ATOM  16620 2HB  SER A1098      36.424  18.948 -30.654  1.00  1.910          H  
ATOM  16621  HG  SER A1098      35.293  17.515 -29.419  1.00  1.910          H  
ATOM  16622  N   GLY A1099      35.478  22.084 -32.223  1.00  1.150          N  
ATOM  16623  CA  GLY A1099      36.155  22.101 -33.526  1.00  1.140          C  
ATOM  16624  C   GLY A1099      35.358  23.014 -34.392  1.00  1.100          C  
ATOM  16625  O   GLY A1099      34.406  23.613 -33.900  1.00  1.070          O  
ATOM  16626  H   GLY A1099      35.301  23.014 -31.876  1.00  1.380          H  
ATOM  16627 1HA  GLY A1099      37.178  22.464 -33.425  1.00  1.370          H  
ATOM  16628 2HA  GLY A1099      36.188  21.100 -33.957  1.00  1.370          H  
ATOM  16629  N   THR A1100      35.714  23.178 -35.654  1.00  1.120          N  
ATOM  16630  CA  THR A1100      34.834  24.072 -36.392  1.00  1.110          C  
ATOM  16631  C   THR A1100      33.711  23.174 -36.912  1.00  1.050          C  
ATOM  16632  O   THR A1100      33.925  22.204 -37.642  1.00  1.050          O  
ATOM  16633  CB  THR A1100      35.516  24.881 -37.505  1.00  1.560          C  
ATOM  16634  OG1 THR A1100      36.583  25.669 -36.965  1.00  1.560          O  
ATOM  16635  CG2 THR A1100      34.486  25.842 -38.025  1.00  1.560          C  
ATOM  16636  H   THR A1100      36.520  22.687 -36.053  1.00  1.340          H  
ATOM  16637  HA  THR A1100      34.392  24.801 -35.711  1.00  1.330          H  
ATOM  16638  HB  THR A1100      35.864  24.261 -38.298  1.00  1.870          H  
ATOM  16639  HG1 THR A1100      37.294  25.098 -36.682  1.00  1.870          H  
ATOM  16640 1HG2 THR A1100      34.923  26.462 -38.799  1.00  1.870          H  
ATOM  16641 2HG2 THR A1100      33.636  25.301 -38.420  1.00  1.870          H  
ATOM  16642 3HG2 THR A1100      34.148  26.481 -37.207  1.00  1.870          H  
ATOM  16643  N   HIS A1101      32.497  23.458 -36.488  1.00  1.010          N  
ATOM  16644  CA  HIS A1101      31.358  22.599 -36.787  1.00  0.960          C  
ATOM  16645  C   HIS A1101      31.052  22.382 -38.260  1.00  0.940          C  
ATOM  16646  O   HIS A1101      31.005  23.343 -39.039  1.00  0.970          O  
ATOM  16647  CB  HIS A1101      30.116  23.142 -36.099  1.00  1.360          C  
ATOM  16648  CG  HIS A1101      29.001  22.207 -36.171  1.00  1.360          C  
ATOM  16649  ND1 HIS A1101      29.075  20.974 -35.598  1.00  1.360          N  
ATOM  16650  CD2 HIS A1101      27.761  22.302 -36.703  1.00  1.360          C  
ATOM  16651  CE1 HIS A1101      27.959  20.343 -35.768  1.00  1.360          C  
ATOM  16652  NE2 HIS A1101      27.124  21.119 -36.434  1.00  1.360          N  
ATOM  16653  H   HIS A1101      32.357  24.265 -35.890  1.00  1.210          H  
ATOM  16654  HA  HIS A1101      31.554  21.613 -36.360  1.00  1.150          H  
ATOM  16655 1HB  HIS A1101      30.339  23.339 -35.051  1.00  1.640          H  
ATOM  16656 2HB  HIS A1101      29.813  24.085 -36.560  1.00  1.640          H  
ATOM  16657  HD2 HIS A1101      27.349  23.161 -37.229  1.00  1.640          H  
ATOM  16658  HE1 HIS A1101      27.790  19.367 -35.406  1.00  1.640          H  
ATOM  16659  HE2 HIS A1101      26.147  20.880 -36.696  1.00  1.640          H  
ATOM  16660  N   ILE A1102      30.803  21.115 -38.636  1.00  0.930          N  
ATOM  16661  CA  ILE A1102      30.428  20.790 -39.999  1.00  0.940          C  
ATOM  16662  C   ILE A1102      28.968  20.341 -40.070  1.00  1.050          C  
ATOM  16663  O   ILE A1102      28.121  21.052 -40.644  1.00  1.670          O  
ATOM  16664  CB  ILE A1102      31.317  19.628 -40.516  1.00  1.310          C  
ATOM  16665  CG1 ILE A1102      32.750  20.070 -40.483  1.00  1.310          C  
ATOM  16666  CG2 ILE A1102      30.917  19.207 -41.965  1.00  1.310          C  
ATOM  16667  CD1 ILE A1102      33.714  19.000 -40.649  1.00  1.310          C  
ATOM  16668  H   ILE A1102      30.901  20.332 -37.978  1.00  1.120          H  
ATOM  16669  HA  ILE A1102      30.563  21.667 -40.626  1.00  1.130          H  
ATOM  16670  HB  ILE A1102      31.215  18.774 -39.854  1.00  1.570          H  
ATOM  16671 1HG1 ILE A1102      32.904  20.780 -41.282  1.00  1.570          H  
ATOM  16672 2HG1 ILE A1102      32.958  20.554 -39.535  1.00  1.570          H  
ATOM  16673 1HG2 ILE A1102      31.534  18.390 -42.314  1.00  1.570          H  
ATOM  16674 2HG2 ILE A1102      29.890  18.885 -41.996  1.00  1.570          H  
ATOM  16675 3HG2 ILE A1102      31.050  20.051 -42.624  1.00  1.570          H  
ATOM  16676 1HD1 ILE A1102      34.684  19.431 -40.601  1.00  1.570          H  
ATOM  16677 2HD1 ILE A1102      33.594  18.284 -39.840  1.00  1.570          H  
ATOM  16678 3HD1 ILE A1102      33.593  18.503 -41.593  1.00  1.570          H  
ATOM  16679  N   VAL A1103      28.699  19.191 -39.429  1.00  0.940          N  
ATOM  16680  CA  VAL A1103      27.417  18.476 -39.455  1.00  0.900          C  
ATOM  16681  C   VAL A1103      27.206  17.701 -38.159  1.00  0.870          C  
ATOM  16682  O   VAL A1103      28.161  17.383 -37.456  1.00  0.910          O  
ATOM  16683  CB  VAL A1103      27.366  17.515 -40.702  1.00  1.280          C  
ATOM  16684  CG1 VAL A1103      28.419  16.429 -40.595  1.00  1.280          C  
ATOM  16685  CG2 VAL A1103      25.973  16.846 -40.877  1.00  1.280          C  
ATOM  16686  H   VAL A1103      29.473  18.792 -38.890  1.00  1.130          H  
ATOM  16687  HA  VAL A1103      26.614  19.208 -39.545  1.00  1.080          H  
ATOM  16688  HB  VAL A1103      27.584  18.093 -41.572  1.00  1.530          H  
ATOM  16689 1HG1 VAL A1103      28.388  15.801 -41.485  1.00  1.530          H  
ATOM  16690 2HG1 VAL A1103      29.403  16.881 -40.509  1.00  1.530          H  
ATOM  16691 3HG1 VAL A1103      28.218  15.822 -39.721  1.00  1.530          H  
ATOM  16692 1HG2 VAL A1103      25.989  16.224 -41.771  1.00  1.530          H  
ATOM  16693 2HG2 VAL A1103      25.720  16.213 -40.033  1.00  1.530          H  
ATOM  16694 3HG2 VAL A1103      25.206  17.612 -40.990  1.00  1.530          H  
ATOM  16695  N   SER A1104      25.964  17.440 -37.801  1.00  0.830          N  
ATOM  16696  CA  SER A1104      25.738  16.590 -36.653  1.00  0.800          C  
ATOM  16697  C   SER A1104      24.558  15.711 -36.866  1.00  0.780          C  
ATOM  16698  O   SER A1104      23.682  16.004 -37.675  1.00  0.780          O  
ATOM  16699  CB  SER A1104      25.513  17.362 -35.395  1.00  1.130          C  
ATOM  16700  OG  SER A1104      24.415  18.131 -35.492  1.00  1.130          O  
ATOM  16701  H   SER A1104      25.176  17.767 -38.348  1.00  1.000          H  
ATOM  16702  HA  SER A1104      26.607  15.950 -36.529  1.00  0.960          H  
ATOM  16703 1HB  SER A1104      25.342  16.649 -34.610  1.00  1.360          H  
ATOM  16704 2HB  SER A1104      26.344  17.925 -35.133  1.00  1.360          H  
ATOM  16705  HG  SER A1104      24.622  18.840 -36.121  1.00  1.360          H  
ATOM  16706  N   PHE A1105      24.557  14.625 -36.127  1.00  0.760          N  
ATOM  16707  CA  PHE A1105      23.488  13.656 -36.186  1.00  0.740          C  
ATOM  16708  C   PHE A1105      22.911  13.378 -34.801  1.00  0.710          C  
ATOM  16709  O   PHE A1105      23.607  13.461 -33.783  1.00  0.710          O  
ATOM  16710  CB  PHE A1105      24.015  12.387 -36.863  1.00  1.040          C  
ATOM  16711  CG  PHE A1105      24.446  12.594 -38.352  1.00  1.040          C  
ATOM  16712  CD1 PHE A1105      25.768  12.897 -38.682  1.00  1.040          C  
ATOM  16713  CD2 PHE A1105      23.530  12.485 -39.408  1.00  1.040          C  
ATOM  16714  CE1 PHE A1105      26.143  13.071 -40.003  1.00  1.040          C  
ATOM  16715  CE2 PHE A1105      23.910  12.657 -40.713  1.00  1.040          C  
ATOM  16716  CZ  PHE A1105      25.207  12.946 -41.009  1.00  1.040          C  
ATOM  16717  H   PHE A1105      25.356  14.500 -35.499  1.00  0.910          H  
ATOM  16718  HA  PHE A1105      22.687  14.063 -36.805  1.00  0.890          H  
ATOM  16719 1HB  PHE A1105      24.881  12.028 -36.317  1.00  1.250          H  
ATOM  16720 2HB  PHE A1105      23.289  11.611 -36.811  1.00  1.250          H  
ATOM  16721  HD1 PHE A1105      26.509  12.994 -37.889  1.00  1.250          H  
ATOM  16722  HD2 PHE A1105      22.506  12.268 -39.206  1.00  1.250          H  
ATOM  16723  HE1 PHE A1105      27.178  13.307 -40.247  1.00  1.250          H  
ATOM  16724  HE2 PHE A1105      23.173  12.566 -41.515  1.00  1.250          H  
ATOM  16725  HZ  PHE A1105      25.488  13.077 -42.035  1.00  1.250          H  
ATOM  16726  N   VAL A1106      21.629  13.036 -34.749  1.00  0.710          N  
ATOM  16727  CA  VAL A1106      20.998  12.750 -33.466  1.00  0.710          C  
ATOM  16728  C   VAL A1106      20.467  11.347 -33.396  1.00  0.660          C  
ATOM  16729  O   VAL A1106      19.799  10.880 -34.308  1.00  0.640          O  
ATOM  16730  CB  VAL A1106      19.894  13.759 -33.158  1.00  0.990          C  
ATOM  16731  CG1 VAL A1106      19.217  13.453 -31.856  1.00  0.990          C  
ATOM  16732  CG2 VAL A1106      20.495  15.061 -33.086  1.00  0.990          C  
ATOM  16733  H   VAL A1106      21.085  12.972 -35.601  1.00  0.850          H  
ATOM  16734  HA  VAL A1106      21.751  12.852 -32.685  1.00  0.850          H  
ATOM  16735  HB  VAL A1106      19.166  13.727 -33.912  1.00  1.190          H  
ATOM  16736 1HG1 VAL A1106      18.449  14.202 -31.657  1.00  1.190          H  
ATOM  16737 2HG1 VAL A1106      18.752  12.472 -31.893  1.00  1.190          H  
ATOM  16738 3HG1 VAL A1106      19.969  13.481 -31.072  1.00  1.190          H  
ATOM  16739 1HG2 VAL A1106      19.739  15.790 -32.865  1.00  1.190          H  
ATOM  16740 2HG2 VAL A1106      21.236  15.046 -32.304  1.00  1.190          H  
ATOM  16741 3HG2 VAL A1106      20.964  15.291 -34.028  1.00  1.190          H  
ATOM  16742  N   ILE A1107      20.814  10.705 -32.296  1.00  0.680          N  
ATOM  16743  CA  ILE A1107      20.487   9.342 -31.941  1.00  0.670          C  
ATOM  16744  C   ILE A1107      19.651   9.283 -30.627  1.00  0.610          C  
ATOM  16745  O   ILE A1107      19.934  10.007 -29.676  1.00  0.640          O  
ATOM  16746  CB  ILE A1107      21.831   8.585 -31.863  1.00  0.940          C  
ATOM  16747  CG1 ILE A1107      22.636   8.723 -33.247  1.00  0.940          C  
ATOM  16748  CG2 ILE A1107      21.607   7.248 -31.573  1.00  0.940          C  
ATOM  16749  CD1 ILE A1107      21.935   8.138 -34.500  1.00  0.940          C  
ATOM  16750  H   ILE A1107      21.387  11.248 -31.642  1.00  0.820          H  
ATOM  16751  HA  ILE A1107      19.882   8.906 -32.729  1.00  0.800          H  
ATOM  16752  HB  ILE A1107      22.447   9.028 -31.080  1.00  1.130          H  
ATOM  16753 1HG1 ILE A1107      22.832   9.778 -33.428  1.00  1.130          H  
ATOM  16754 2HG1 ILE A1107      23.587   8.214 -33.149  1.00  1.130          H  
ATOM  16755 1HG2 ILE A1107      22.529   6.718 -31.515  1.00  1.130          H  
ATOM  16756 2HG2 ILE A1107      21.081   7.168 -30.647  1.00  1.130          H  
ATOM  16757 3HG2 ILE A1107      21.020   6.874 -32.351  1.00  1.130          H  
ATOM  16758 1HD1 ILE A1107      22.544   8.291 -35.369  1.00  1.130          H  
ATOM  16759 2HD1 ILE A1107      21.760   7.070 -34.396  1.00  1.130          H  
ATOM  16760 3HD1 ILE A1107      20.992   8.637 -34.658  1.00  1.130          H  
ATOM  16761  N   ASN A1108      18.598   8.456 -30.546  1.00  0.590          N  
ATOM  16762  CA  ASN A1108      17.797   8.438 -29.308  1.00  0.560          C  
ATOM  16763  C   ASN A1108      18.498   7.828 -28.106  1.00  0.590          C  
ATOM  16764  O   ASN A1108      19.287   6.897 -28.239  1.00  0.700          O  
ATOM  16765  CB  ASN A1108      16.514   7.678 -29.507  1.00  0.800          C  
ATOM  16766  CG  ASN A1108      15.552   8.385 -30.303  1.00  0.800          C  
ATOM  16767  OD1 ASN A1108      14.966   9.375 -29.854  1.00  0.800          O  
ATOM  16768  ND2 ASN A1108      15.378   7.939 -31.496  1.00  0.800          N  
ATOM  16769  H   ASN A1108      18.350   7.810 -31.313  1.00  0.710          H  
ATOM  16770  HA  ASN A1108      17.554   9.469 -29.045  1.00  0.670          H  
ATOM  16771 1HB  ASN A1108      16.728   6.720 -29.982  1.00  0.960          H  
ATOM  16772 2HB  ASN A1108      16.070   7.466 -28.534  1.00  0.960          H  
ATOM  16773 1HD2 ASN A1108      14.717   8.408 -32.122  1.00  0.960          H  
ATOM  16774 2HD2 ASN A1108      15.934   7.148 -31.826  1.00  0.960          H  
ATOM  16775  N   ALA A1109      18.134   8.321 -26.919  1.00  0.570          N  
ATOM  16776  CA  ALA A1109      18.617   7.823 -25.634  1.00  0.630          C  
ATOM  16777  C   ALA A1109      17.455   7.452 -24.760  1.00  0.610          C  
ATOM  16778  O   ALA A1109      16.386   8.046 -24.897  1.00  0.590          O  
ATOM  16779  CB  ALA A1109      19.330   8.876 -24.861  1.00  0.860          C  
ATOM  16780  H   ALA A1109      17.486   9.116 -26.898  1.00  0.680          H  
ATOM  16781  HA  ALA A1109      19.263   6.973 -25.839  1.00  0.760          H  
ATOM  16782 1HB  ALA A1109      19.688   8.524 -23.912  1.00  1.030          H  
ATOM  16783 2HB  ALA A1109      20.092   9.248 -25.388  1.00  1.030          H  
ATOM  16784 3HB  ALA A1109      18.641   9.635 -24.682  1.00  1.030          H  
ATOM  16785  N   PRO A1110      17.634   6.598 -23.760  1.00  0.650          N  
ATOM  16786  CA  PRO A1110      16.607   6.268 -22.798  1.00  0.700          C  
ATOM  16787  C   PRO A1110      15.807   7.435 -22.202  1.00  0.850          C  
ATOM  16788  O   PRO A1110      14.620   7.273 -21.929  1.00  1.760          O  
ATOM  16789  CB  PRO A1110      17.423   5.582 -21.744  1.00  1.050          C  
ATOM  16790  CG  PRO A1110      18.551   4.899 -22.513  1.00  1.050          C  
ATOM  16791  CD  PRO A1110      18.901   5.824 -23.615  1.00  1.050          C  
ATOM  16792  HA  PRO A1110      15.913   5.553 -23.253  1.00  0.840          H  
ATOM  16793 1HB  PRO A1110      17.769   6.301 -20.985  1.00  1.260          H  
ATOM  16794 2HB  PRO A1110      16.760   4.925 -21.270  1.00  1.260          H  
ATOM  16795 1HG  PRO A1110      19.400   4.721 -21.851  1.00  1.260          H  
ATOM  16796 2HG  PRO A1110      18.225   3.913 -22.869  1.00  1.260          H  
ATOM  16797 1HD  PRO A1110      19.757   6.427 -23.335  1.00  1.260          H  
ATOM  16798 2HD  PRO A1110      19.098   5.216 -24.519  1.00  1.260          H  
ATOM  16799  N   ASN A1111      16.404   8.594 -21.977  1.00  0.630          N  
ATOM  16800  CA  ASN A1111      15.595   9.682 -21.450  1.00  0.550          C  
ATOM  16801  C   ASN A1111      16.024  11.009 -22.056  1.00  0.490          C  
ATOM  16802  O   ASN A1111      16.077  12.041 -21.369  1.00  0.480          O  
ATOM  16803  CB  ASN A1111      15.580   9.633 -19.922  1.00  0.800          C  
ATOM  16804  CG  ASN A1111      16.902   9.800 -19.192  1.00  0.800          C  
ATOM  16805  OD1 ASN A1111      17.893  10.429 -19.594  1.00  0.800          O  
ATOM  16806  ND2 ASN A1111      16.931   9.172 -18.058  1.00  0.800          N  
ATOM  16807  H   ASN A1111      17.385   8.745 -22.166  1.00  0.760          H  
ATOM  16808  HA  ASN A1111      14.564   9.533 -21.776  1.00  0.660          H  
ATOM  16809 1HB  ASN A1111      14.915  10.417 -19.563  1.00  0.960          H  
ATOM  16810 2HB  ASN A1111      15.141   8.686 -19.611  1.00  0.960          H  
ATOM  16811 1HD2 ASN A1111      17.756   9.203 -17.500  1.00  0.960          H  
ATOM  16812 2HD2 ASN A1111      16.132   8.659 -17.747  1.00  0.960          H  
ATOM  16813  N   GLY A1112      16.299  10.978 -23.366  1.00  0.480          N  
ATOM  16814  CA  GLY A1112      16.784  12.164 -24.074  1.00  0.480          C  
ATOM  16815  C   GLY A1112      17.443  11.807 -25.392  1.00  0.500          C  
ATOM  16816  O   GLY A1112      17.017  10.860 -26.066  1.00  0.510          O  
ATOM  16817  H   GLY A1112      16.182  10.094 -23.878  1.00  0.580          H  
ATOM  16818 1HA  GLY A1112      15.958  12.830 -24.267  1.00  0.580          H  
ATOM  16819 2HA  GLY A1112      17.492  12.698 -23.446  1.00  0.580          H  
ATOM  16820  N   PHE A1113      18.428  12.614 -25.793  1.00  0.530          N  
ATOM  16821  CA  PHE A1113      19.128  12.389 -27.059  1.00  0.560          C  
ATOM  16822  C   PHE A1113      20.646  12.454 -26.994  1.00  0.570          C  
ATOM  16823  O   PHE A1113      21.237  13.262 -26.266  1.00  0.600          O  
ATOM  16824  CB  PHE A1113      18.734  13.411 -28.118  1.00  0.770          C  
ATOM  16825  CG  PHE A1113      17.334  13.412 -28.572  1.00  0.770          C  
ATOM  16826  CD1 PHE A1113      16.428  14.300 -28.043  1.00  0.770          C  
ATOM  16827  CD2 PHE A1113      16.910  12.527 -29.547  1.00  0.770          C  
ATOM  16828  CE1 PHE A1113      15.133  14.308 -28.485  1.00  0.770          C  
ATOM  16829  CE2 PHE A1113      15.619  12.543 -29.983  1.00  0.770          C  
ATOM  16830  CZ  PHE A1113      14.731  13.449 -29.441  1.00  0.770          C  
ATOM  16831  H   PHE A1113      18.704  13.378 -25.165  1.00  0.640          H  
ATOM  16832  HA  PHE A1113      18.863  11.394 -27.421  1.00  0.670          H  
ATOM  16833 1HB  PHE A1113      18.946  14.391 -27.737  1.00  0.930          H  
ATOM  16834 2HB  PHE A1113      19.365  13.265 -28.971  1.00  0.930          H  
ATOM  16835  HD1 PHE A1113      16.754  14.997 -27.276  1.00  0.930          H  
ATOM  16836  HD2 PHE A1113      17.620  11.812 -29.970  1.00  0.930          H  
ATOM  16837  HE1 PHE A1113      14.423  14.991 -28.079  1.00  0.930          H  
ATOM  16838  HE2 PHE A1113      15.295  11.839 -30.755  1.00  0.930          H  
ATOM  16839  HZ  PHE A1113      13.705  13.483 -29.768  1.00  0.930          H  
ATOM  16840  N   TYR A1114      21.273  11.653 -27.850  1.00  0.580          N  
ATOM  16841  CA  TYR A1114      22.706  11.681 -28.090  1.00  0.620          C  
ATOM  16842  C   TYR A1114      23.017  12.422 -29.360  1.00  0.620          C  
ATOM  16843  O   TYR A1114      22.454  12.171 -30.429  1.00  0.650          O  
ATOM  16844  CB  TYR A1114      23.319  10.281 -28.148  1.00  0.850          C  
ATOM  16845  CG  TYR A1114      23.578   9.688 -26.827  1.00  0.850          C  
ATOM  16846  CD1 TYR A1114      22.610   9.168 -26.125  1.00  0.850          C  
ATOM  16847  CD2 TYR A1114      24.831   9.658 -26.365  1.00  0.850          C  
ATOM  16848  CE1 TYR A1114      22.861   8.610 -24.875  1.00  0.850          C  
ATOM  16849  CE2 TYR A1114      25.121   9.122 -25.204  1.00  0.850          C  
ATOM  16850  CZ  TYR A1114      24.156   8.606 -24.434  1.00  0.850          C  
ATOM  16851  OH  TYR A1114      24.489   8.070 -23.257  1.00  0.850          O  
ATOM  16852  H   TYR A1114      20.723  11.002 -28.408  1.00  0.700          H  
ATOM  16853  HA  TYR A1114      23.185  12.224 -27.274  1.00  0.740          H  
ATOM  16854 1HB  TYR A1114      22.635   9.621 -28.684  1.00  1.020          H  
ATOM  16855 2HB  TYR A1114      24.249  10.308 -28.708  1.00  1.020          H  
ATOM  16856  HD1 TYR A1114      21.649   9.198 -26.571  1.00  1.020          H  
ATOM  16857  HD2 TYR A1114      25.599  10.053 -26.935  1.00  1.020          H  
ATOM  16858  HE1 TYR A1114      22.071   8.174 -24.274  1.00  1.020          H  
ATOM  16859  HE2 TYR A1114      26.147   9.108 -24.882  1.00  1.020          H  
ATOM  16860  HH  TYR A1114      25.468   8.027 -23.201  1.00  1.020          H  
ATOM  16861  N   PHE A1115      23.953  13.323 -29.241  1.00  0.620          N  
ATOM  16862  CA  PHE A1115      24.388  14.129 -30.345  1.00  0.650          C  
ATOM  16863  C   PHE A1115      25.813  13.802 -30.776  1.00  0.700          C  
ATOM  16864  O   PHE A1115      26.756  13.790 -29.972  1.00  0.770          O  
ATOM  16865  CB  PHE A1115      24.290  15.601 -29.942  1.00  0.900          C  
ATOM  16866  CG  PHE A1115      22.872  16.151 -29.745  1.00  0.900          C  
ATOM  16867  CD1 PHE A1115      22.141  15.891 -28.582  1.00  0.900          C  
ATOM  16868  CD2 PHE A1115      22.289  16.976 -30.711  1.00  0.900          C  
ATOM  16869  CE1 PHE A1115      20.872  16.415 -28.419  1.00  0.900          C  
ATOM  16870  CE2 PHE A1115      21.021  17.500 -30.533  1.00  0.900          C  
ATOM  16871  CZ  PHE A1115      20.315  17.217 -29.394  1.00  0.900          C  
ATOM  16872  H   PHE A1115      24.354  13.482 -28.319  1.00  0.740          H  
ATOM  16873  HA  PHE A1115      23.727  13.950 -31.194  1.00  0.780          H  
ATOM  16874 1HB  PHE A1115      24.837  15.751 -29.019  1.00  1.080          H  
ATOM  16875 2HB  PHE A1115      24.767  16.181 -30.694  1.00  1.080          H  
ATOM  16876  HD1 PHE A1115      22.573  15.263 -27.796  1.00  1.080          H  
ATOM  16877  HD2 PHE A1115      22.842  17.206 -31.625  1.00  1.080          H  
ATOM  16878  HE1 PHE A1115      20.316  16.200 -27.511  1.00  1.080          H  
ATOM  16879  HE2 PHE A1115      20.582  18.138 -31.300  1.00  1.080          H  
ATOM  16880  HZ  PHE A1115      19.317  17.632 -29.260  1.00  1.080          H  
ATOM  16881  N   PHE A1116      25.952  13.551 -32.071  1.00  0.690          N  
ATOM  16882  CA  PHE A1116      27.224  13.302 -32.740  1.00  0.740          C  
ATOM  16883  C   PHE A1116      27.657  14.558 -33.431  1.00  0.730          C  
ATOM  16884  O   PHE A1116      27.078  14.920 -34.457  1.00  0.720          O  
ATOM  16885  CB  PHE A1116      27.089  12.202 -33.801  1.00  1.020          C  
ATOM  16886  CG  PHE A1116      27.016  10.827 -33.293  1.00  1.020          C  
ATOM  16887  CD1 PHE A1116      26.011  10.371 -32.457  1.00  1.020          C  
ATOM  16888  CD2 PHE A1116      27.992   9.945 -33.706  1.00  1.020          C  
ATOM  16889  CE1 PHE A1116      26.040   9.076 -32.027  1.00  1.020          C  
ATOM  16890  CE2 PHE A1116      28.005   8.666 -33.290  1.00  1.020          C  
ATOM  16891  CZ  PHE A1116      27.053   8.231 -32.453  1.00  1.020          C  
ATOM  16892  H   PHE A1116      25.098  13.542 -32.638  1.00  0.830          H  
ATOM  16893  HA  PHE A1116      27.980  13.023 -32.000  1.00  0.890          H  
ATOM  16894 1HB  PHE A1116      26.187  12.385 -34.371  1.00  1.220          H  
ATOM  16895 2HB  PHE A1116      27.926  12.271 -34.490  1.00  1.220          H  
ATOM  16896  HD1 PHE A1116      25.213  11.037 -32.129  1.00  1.220          H  
ATOM  16897  HD2 PHE A1116      28.768  10.293 -34.378  1.00  1.220          H  
ATOM  16898  HE1 PHE A1116      25.263   8.713 -31.353  1.00  1.220          H  
ATOM  16899  HE2 PHE A1116      28.784   7.989 -33.625  1.00  1.220          H  
ATOM  16900  HZ  PHE A1116      27.094   7.214 -32.127  1.00  1.220          H  
ATOM  16901  N   HIS A1117      28.642  15.249 -32.881  1.00  0.790          N  
ATOM  16902  CA  HIS A1117      29.054  16.518 -33.483  1.00  0.800          C  
ATOM  16903  C   HIS A1117      30.314  16.347 -34.280  1.00  0.840          C  
ATOM  16904  O   HIS A1117      31.385  16.091 -33.723  1.00  0.870          O  
ATOM  16905  CB  HIS A1117      29.229  17.618 -32.436  1.00  1.120          C  
ATOM  16906  CG  HIS A1117      27.949  18.103 -31.800  1.00  1.120          C  
ATOM  16907  ND1 HIS A1117      27.932  19.090 -30.847  1.00  1.120          N  
ATOM  16908  CD2 HIS A1117      26.658  17.767 -32.002  1.00  1.120          C  
ATOM  16909  CE1 HIS A1117      26.680  19.336 -30.492  1.00  1.120          C  
ATOM  16910  NE2 HIS A1117      25.895  18.559 -31.184  1.00  1.120          N  
ATOM  16911  H   HIS A1117      29.100  14.884 -32.035  1.00  0.950          H  
ATOM  16912  HA  HIS A1117      28.295  16.857 -34.183  1.00  0.960          H  
ATOM  16913 1HB  HIS A1117      29.848  17.240 -31.645  1.00  1.340          H  
ATOM  16914 2HB  HIS A1117      29.747  18.473 -32.882  1.00  1.340          H  
ATOM  16915  HD2 HIS A1117      26.286  17.025 -32.678  1.00  1.340          H  
ATOM  16916  HE1 HIS A1117      26.364  20.073 -29.752  1.00  1.340          H  
ATOM  16917  HE2 HIS A1117      24.884  18.544 -31.125  1.00  1.340          H  
ATOM  16918  N   VAL A1118      30.185  16.486 -35.596  1.00  0.860          N  
ATOM  16919  CA  VAL A1118      31.285  16.252 -36.495  1.00  0.920          C  
ATOM  16920  C   VAL A1118      31.958  17.585 -36.770  1.00  0.950          C  
ATOM  16921  O   VAL A1118      31.329  18.497 -37.334  1.00  0.940          O  
ATOM  16922  CB  VAL A1118      30.750  15.693 -37.827  1.00  1.260          C  
ATOM  16923  CG1 VAL A1118      31.876  15.420 -38.729  1.00  1.260          C  
ATOM  16924  CG2 VAL A1118      29.803  14.460 -37.604  1.00  1.260          C  
ATOM  16925  H   VAL A1118      29.286  16.742 -36.015  1.00  1.030          H  
ATOM  16926  HA  VAL A1118      32.004  15.579 -36.036  1.00  1.100          H  
ATOM  16927  HB  VAL A1118      30.187  16.464 -38.304  1.00  1.520          H  
ATOM  16928 1HG1 VAL A1118      31.474  15.083 -39.680  1.00  1.520          H  
ATOM  16929 2HG1 VAL A1118      32.456  16.324 -38.879  1.00  1.520          H  
ATOM  16930 3HG1 VAL A1118      32.510  14.648 -38.291  1.00  1.520          H  
ATOM  16931 1HG2 VAL A1118      29.420  14.123 -38.561  1.00  1.520          H  
ATOM  16932 2HG2 VAL A1118      30.308  13.664 -37.145  1.00  1.520          H  
ATOM  16933 3HG2 VAL A1118      28.968  14.756 -36.969  1.00  1.520          H  
ATOM  16934  N   GLY A1119      33.244  17.680 -36.427  1.00  0.990          N  
ATOM  16935  CA  GLY A1119      33.956  18.935 -36.595  1.00  1.020          C  
ATOM  16936  C   GLY A1119      35.320  18.825 -37.262  1.00  1.100          C  
ATOM  16937  O   GLY A1119      35.987  17.779 -37.269  1.00  1.140          O  
ATOM  16938  H   GLY A1119      33.701  16.872 -35.992  1.00  1.190          H  
ATOM  16939 1HA  GLY A1119      33.339  19.623 -37.173  1.00  1.220          H  
ATOM  16940 2HA  GLY A1119      34.076  19.400 -35.616  1.00  1.220          H  
ATOM  16941  N   TYR A1120      35.715  19.968 -37.796  1.00  1.150          N  
ATOM  16942  CA  TYR A1120      36.963  20.248 -38.475  1.00  1.280          C  
ATOM  16943  C   TYR A1120      38.085  20.582 -37.512  1.00  1.240          C  
ATOM  16944  O   TYR A1120      37.938  21.446 -36.632  1.00  1.160          O  
ATOM  16945  CB  TYR A1120      36.692  21.454 -39.355  1.00  1.740          C  
ATOM  16946  CG  TYR A1120      37.783  22.022 -40.157  1.00  1.740          C  
ATOM  16947  CD1 TYR A1120      38.047  21.503 -41.359  1.00  1.740          C  
ATOM  16948  CD2 TYR A1120      38.509  23.107 -39.696  1.00  1.740          C  
ATOM  16949  CE1 TYR A1120      39.019  22.045 -42.125  1.00  1.740          C  
ATOM  16950  CE2 TYR A1120      39.501  23.629 -40.481  1.00  1.740          C  
ATOM  16951  CZ  TYR A1120      39.747  23.095 -41.680  1.00  1.740          C  
ATOM  16952  OH  TYR A1120      40.741  23.600 -42.453  1.00  1.740          O  
ATOM  16953  H   TYR A1120      35.046  20.744 -37.746  1.00  1.380          H  
ATOM  16954  HA  TYR A1120      37.257  19.377 -39.065  1.00  1.540          H  
ATOM  16955 1HB  TYR A1120      35.899  21.199 -40.033  1.00  2.090          H  
ATOM  16956 2HB  TYR A1120      36.314  22.221 -38.732  1.00  2.090          H  
ATOM  16957  HD1 TYR A1120      37.471  20.662 -41.711  1.00  2.090          H  
ATOM  16958  HD2 TYR A1120      38.294  23.539 -38.720  1.00  2.090          H  
ATOM  16959  HE1 TYR A1120      39.223  21.642 -43.094  1.00  2.090          H  
ATOM  16960  HE2 TYR A1120      40.088  24.473 -40.154  1.00  2.090          H  
ATOM  16961  HH  TYR A1120      40.740  23.155 -43.305  1.00  2.090          H  
ATOM  16962  N   VAL A1121      39.222  19.941 -37.695  1.00  1.320          N  
ATOM  16963  CA  VAL A1121      40.384  20.227 -36.888  1.00  1.310          C  
ATOM  16964  C   VAL A1121      41.473  20.826 -37.792  1.00  1.390          C  
ATOM  16965  O   VAL A1121      42.049  20.092 -38.594  1.00  1.440          O  
ATOM  16966  CB  VAL A1121      40.907  18.933 -36.260  1.00  1.840          C  
ATOM  16967  CG1 VAL A1121      42.130  19.229 -35.395  1.00  1.840          C  
ATOM  16968  CG2 VAL A1121      39.781  18.262 -35.472  1.00  1.840          C  
ATOM  16969  H   VAL A1121      39.274  19.223 -38.418  1.00  1.580          H  
ATOM  16970  HA  VAL A1121      40.108  20.897 -36.082  1.00  1.570          H  
ATOM  16971  HB  VAL A1121      41.223  18.274 -37.040  1.00  2.210          H  
ATOM  16972 1HG1 VAL A1121      42.507  18.302 -34.971  1.00  2.210          H  
ATOM  16973 2HG1 VAL A1121      42.918  19.691 -36.000  1.00  2.210          H  
ATOM  16974 3HG1 VAL A1121      41.850  19.909 -34.591  1.00  2.210          H  
ATOM  16975 1HG2 VAL A1121      40.141  17.331 -35.041  1.00  2.210          H  
ATOM  16976 2HG2 VAL A1121      39.448  18.928 -34.679  1.00  2.210          H  
ATOM  16977 3HG2 VAL A1121      38.940  18.042 -36.137  1.00  2.210          H  
ATOM  16978  N   PRO A1122      41.769  22.133 -37.741  1.00  1.410          N  
ATOM  16979  CA  PRO A1122      42.792  22.766 -38.556  1.00  1.480          C  
ATOM  16980  C   PRO A1122      44.145  22.193 -38.145  1.00  1.540          C  
ATOM  16981  O   PRO A1122      44.354  22.024 -36.941  1.00  1.520          O  
ATOM  16982  CB  PRO A1122      42.714  24.227 -38.104  1.00  2.220          C  
ATOM  16983  CG  PRO A1122      41.371  24.383 -37.418  1.00  2.220          C  
ATOM  16984  CD  PRO A1122      41.077  23.034 -36.817  1.00  2.220          C  
ATOM  16985  HA  PRO A1122      42.586  22.627 -39.632  1.00  1.780          H  
ATOM  16986 1HB  PRO A1122      43.565  24.464 -37.453  1.00  2.660          H  
ATOM  16987 2HB  PRO A1122      42.786  24.865 -38.974  1.00  2.660          H  
ATOM  16988 1HG  PRO A1122      41.452  25.156 -36.640  1.00  2.660          H  
ATOM  16989 2HG  PRO A1122      40.609  24.730 -38.095  1.00  2.660          H  
ATOM  16990 1HD  PRO A1122      41.498  22.941 -35.802  1.00  2.660          H  
ATOM  16991 2HD  PRO A1122      39.992  22.894 -36.846  1.00  2.660          H  
ATOM  16992  N   THR A1123      45.082  21.967 -39.066  1.00  1.610          N  
ATOM  16993  CA  THR A1123      46.421  21.550 -38.625  1.00  1.700          C  
ATOM  16994  C   THR A1123      47.562  22.003 -39.527  1.00  1.700          C  
ATOM  16995  O   THR A1123      47.359  22.676 -40.544  1.00  1.900          O  
ATOM  16996  CB  THR A1123      46.540  20.036 -38.394  1.00  2.340          C  
ATOM  16997  OG1 THR A1123      47.788  19.788 -37.719  1.00  2.340          O  
ATOM  16998  CG2 THR A1123      46.523  19.286 -39.691  1.00  2.340          C  
ATOM  16999  H   THR A1123      44.876  22.062 -40.064  1.00  1.930          H  
ATOM  17000  HA  THR A1123      46.600  22.012 -37.655  1.00  2.040          H  
ATOM  17001  HB  THR A1123      45.711  19.701 -37.767  1.00  2.810          H  
ATOM  17002  HG1 THR A1123      47.825  18.862 -37.447  1.00  2.810          H  
ATOM  17003 1HG2 THR A1123      46.615  18.220 -39.498  1.00  2.810          H  
ATOM  17004 2HG2 THR A1123      45.603  19.478 -40.196  1.00  2.810          H  
ATOM  17005 3HG2 THR A1123      47.343  19.603 -40.301  1.00  2.810          H  
ATOM  17006  N   ASN A1124      48.783  21.651 -39.121  1.00  1.820          N  
ATOM  17007  CA  ASN A1124      49.986  21.945 -39.899  1.00  1.800          C  
ATOM  17008  C   ASN A1124      50.068  23.400 -40.348  1.00  1.810          C  
ATOM  17009  O   ASN A1124      50.264  23.679 -41.527  1.00  1.860          O  
ATOM  17010  CB  ASN A1124      50.114  20.995 -41.077  1.00  2.530          C  
ATOM  17011  CG  ASN A1124      50.287  19.561 -40.623  1.00  2.530          C  
ATOM  17012  OD1 ASN A1124      50.740  19.304 -39.499  1.00  2.530          O  
ATOM  17013  ND2 ASN A1124      49.966  18.626 -41.476  1.00  2.530          N  
ATOM  17014  H   ASN A1124      48.845  21.096 -38.266  1.00  2.180          H  
ATOM  17015  HA  ASN A1124      50.847  21.777 -39.251  1.00  2.160          H  
ATOM  17016 1HB  ASN A1124      49.224  21.064 -41.708  1.00  3.030          H  
ATOM  17017 2HB  ASN A1124      50.970  21.278 -41.687  1.00  3.030          H  
ATOM  17018 1HD2 ASN A1124      50.075  17.662 -41.226  1.00  3.030          H  
ATOM  17019 2HD2 ASN A1124      49.632  18.873 -42.384  1.00  3.030          H  
ATOM  17020  N   HIS A1125      49.885  24.331 -39.432  1.00  1.880          N  
ATOM  17021  CA  HIS A1125      49.881  25.744 -39.776  1.00  1.900          C  
ATOM  17022  C   HIS A1125      51.205  26.300 -40.288  1.00  1.970          C  
ATOM  17023  O   HIS A1125      52.289  25.873 -39.873  1.00  2.090          O  
ATOM  17024  CB  HIS A1125      49.507  26.543 -38.553  1.00  2.650          C  
ATOM  17025  CG  HIS A1125      48.165  26.262 -38.037  1.00  2.650          C  
ATOM  17026  ND1 HIS A1125      47.884  25.133 -37.291  1.00  2.650          N  
ATOM  17027  CD2 HIS A1125      47.020  26.965 -38.106  1.00  2.650          C  
ATOM  17028  CE1 HIS A1125      46.609  25.152 -36.942  1.00  2.650          C  
ATOM  17029  NE2 HIS A1125      46.070  26.262 -37.413  1.00  2.650          N  
ATOM  17030  H   HIS A1125      49.697  24.061 -38.472  1.00  2.260          H  
ATOM  17031  HA  HIS A1125      49.152  25.919 -40.551  1.00  2.280          H  
ATOM  17032 1HB  HIS A1125      50.232  26.370 -37.760  1.00  3.180          H  
ATOM  17033 2HB  HIS A1125      49.555  27.580 -38.821  1.00  3.180          H  
ATOM  17034  HD2 HIS A1125      46.873  27.922 -38.607  1.00  3.180          H  
ATOM  17035  HE1 HIS A1125      46.093  24.390 -36.351  1.00  3.180          H  
ATOM  17036  HE2 HIS A1125      45.115  26.568 -37.289  1.00  3.180          H  
ATOM  17037  N   VAL A1126      51.084  27.298 -41.169  1.00  1.910          N  
ATOM  17038  CA  VAL A1126      52.194  28.046 -41.756  1.00  1.980          C  
ATOM  17039  C   VAL A1126      52.110  29.553 -41.473  1.00  1.990          C  
ATOM  17040  O   VAL A1126      51.050  30.179 -41.564  1.00  1.880          O  
ATOM  17041  CB  VAL A1126      52.275  27.785 -43.296  1.00  2.740          C  
ATOM  17042  CG1 VAL A1126      50.974  28.148 -43.990  1.00  2.740          C  
ATOM  17043  CG2 VAL A1126      53.399  28.618 -43.931  1.00  2.740          C  
ATOM  17044  H   VAL A1126      50.138  27.536 -41.456  1.00  2.290          H  
ATOM  17045  HA  VAL A1126      53.117  27.670 -41.312  1.00  2.380          H  
ATOM  17046  HB  VAL A1126      52.463  26.723 -43.456  1.00  3.290          H  
ATOM  17047 1HG1 VAL A1126      51.062  27.944 -45.051  1.00  3.290          H  
ATOM  17048 2HG1 VAL A1126      50.175  27.578 -43.590  1.00  3.290          H  
ATOM  17049 3HG1 VAL A1126      50.764  29.154 -43.851  1.00  3.290          H  
ATOM  17050 1HG2 VAL A1126      53.444  28.399 -44.997  1.00  3.290          H  
ATOM  17051 2HG2 VAL A1126      53.210  29.684 -43.805  1.00  3.290          H  
ATOM  17052 3HG2 VAL A1126      54.353  28.362 -43.471  1.00  3.290          H  
ATOM  17053  N   ASN A1127      53.245  30.151 -41.131  1.00  2.150          N  
ATOM  17054  CA  ASN A1127      53.282  31.587 -40.870  1.00  2.210          C  
ATOM  17055  C   ASN A1127      53.418  32.354 -42.188  1.00  2.240          C  
ATOM  17056  O   ASN A1127      54.521  32.594 -42.683  1.00  2.380          O  
ATOM  17057  CB  ASN A1127      54.396  31.890 -39.897  1.00  3.070          C  
ATOM  17058  CG  ASN A1127      54.105  31.314 -38.523  1.00  3.070          C  
ATOM  17059  OD1 ASN A1127      52.959  31.294 -38.051  1.00  3.070          O  
ATOM  17060  ND2 ASN A1127      55.136  30.838 -37.877  1.00  3.070          N  
ATOM  17061  H   ASN A1127      54.091  29.602 -41.064  1.00  2.580          H  
ATOM  17062  HA  ASN A1127      52.333  31.891 -40.422  1.00  2.650          H  
ATOM  17063 1HB  ASN A1127      55.323  31.455 -40.267  1.00  3.680          H  
ATOM  17064 2HB  ASN A1127      54.554  32.949 -39.817  1.00  3.680          H  
ATOM  17065 1HD2 ASN A1127      55.022  30.442 -36.966  1.00  3.680          H  
ATOM  17066 2HD2 ASN A1127      56.047  30.876 -38.289  1.00  3.680          H  
ATOM  17067  N   VAL A1128      52.270  32.685 -42.764  1.00  2.140          N  
ATOM  17068  CA  VAL A1128      52.136  33.281 -44.091  1.00  2.190          C  
ATOM  17069  C   VAL A1128      52.397  34.773 -44.126  1.00  2.210          C  
ATOM  17070  O   VAL A1128      51.844  35.511 -43.318  1.00  2.290          O  
ATOM  17071  CB  VAL A1128      50.685  33.080 -44.602  1.00  3.050          C  
ATOM  17072  CG1 VAL A1128      50.457  33.737 -45.941  1.00  3.050          C  
ATOM  17073  CG2 VAL A1128      50.393  31.666 -44.665  1.00  3.050          C  
ATOM  17074  H   VAL A1128      51.414  32.450 -42.242  1.00  2.570          H  
ATOM  17075  HA  VAL A1128      52.836  32.781 -44.761  1.00  2.630          H  
ATOM  17076  HB  VAL A1128      50.000  33.547 -43.907  1.00  3.660          H  
ATOM  17077 1HG1 VAL A1128      49.428  33.574 -46.228  1.00  3.660          H  
ATOM  17078 2HG1 VAL A1128      50.634  34.791 -45.881  1.00  3.660          H  
ATOM  17079 3HG1 VAL A1128      51.121  33.300 -46.678  1.00  3.660          H  
ATOM  17080 1HG2 VAL A1128      49.376  31.521 -44.989  1.00  3.660          H  
ATOM  17081 2HG2 VAL A1128      51.074  31.172 -45.353  1.00  3.660          H  
ATOM  17082 3HG2 VAL A1128      50.510  31.267 -43.682  1.00  3.660          H  
ATOM  17083  N   THR A1129      53.221  35.232 -45.066  1.00  2.200          N  
ATOM  17084  CA  THR A1129      53.392  36.673 -45.205  1.00  2.220          C  
ATOM  17085  C   THR A1129      52.235  37.131 -46.082  1.00  2.130          C  
ATOM  17086  O   THR A1129      52.052  36.589 -47.177  1.00  2.170          O  
ATOM  17087  CB  THR A1129      54.742  37.066 -45.851  1.00  3.100          C  
ATOM  17088  OG1 THR A1129      55.823  36.621 -45.019  1.00  3.100          O  
ATOM  17089  CG2 THR A1129      54.822  38.593 -46.025  1.00  3.100          C  
ATOM  17090  H   THR A1129      53.685  34.595 -45.698  1.00  2.640          H  
ATOM  17091  HA  THR A1129      53.315  37.146 -44.231  1.00  2.660          H  
ATOM  17092  HB  THR A1129      54.829  36.592 -46.831  1.00  3.720          H  
ATOM  17093  HG1 THR A1129      55.845  35.663 -45.016  1.00  3.720          H  
ATOM  17094 1HG2 THR A1129      55.776  38.852 -46.478  1.00  3.720          H  
ATOM  17095 2HG2 THR A1129      54.015  38.940 -46.669  1.00  3.720          H  
ATOM  17096 3HG2 THR A1129      54.739  39.075 -45.058  1.00  3.720          H  
ATOM  17097  N   ALA A1130      51.446  38.092 -45.608  1.00  2.040          N  
ATOM  17098  CA  ALA A1130      50.280  38.525 -46.377  1.00  1.990          C  
ATOM  17099  C   ALA A1130      49.862  39.961 -46.092  1.00  1.980          C  
ATOM  17100  O   ALA A1130      50.131  40.519 -45.031  1.00  2.010          O  
ATOM  17101  CB  ALA A1130      49.088  37.608 -46.105  1.00  2.810          C  
ATOM  17102  H   ALA A1130      51.666  38.494 -44.689  1.00  2.450          H  
ATOM  17103  HA  ALA A1130      50.550  38.464 -47.427  1.00  2.390          H  
ATOM  17104 1HB  ALA A1130      48.251  37.927 -46.714  1.00  3.370          H  
ATOM  17105 2HB  ALA A1130      49.341  36.593 -46.353  1.00  3.370          H  
ATOM  17106 3HB  ALA A1130      48.818  37.670 -45.059  1.00  3.370          H  
ATOM  17107  N   ALA A1131      49.169  40.534 -47.063  1.00  1.990          N  
ATOM  17108  CA  ALA A1131      48.634  41.875 -47.013  1.00  2.040          C  
ATOM  17109  C   ALA A1131      47.145  41.900 -46.680  1.00  1.980          C  
ATOM  17110  O   ALA A1131      46.367  41.010 -47.069  1.00  1.970          O  
ATOM  17111  CB  ALA A1131      48.854  42.560 -48.357  1.00  2.840          C  
ATOM  17112  H   ALA A1131      48.994  39.973 -47.886  1.00  2.390          H  
ATOM  17113  HA  ALA A1131      49.169  42.427 -46.239  1.00  2.450          H  
ATOM  17114 1HB  ALA A1131      48.482  43.582 -48.317  1.00  3.400          H  
ATOM  17115 2HB  ALA A1131      49.916  42.581 -48.577  1.00  3.400          H  
ATOM  17116 3HB  ALA A1131      48.335  42.023 -49.137  1.00  3.400          H  
ATOM  17117  N   TYR A1132      46.755  42.998 -46.016  1.00  2.030          N  
ATOM  17118  CA  TYR A1132      45.362  43.378 -45.766  1.00  2.060          C  
ATOM  17119  C   TYR A1132      44.656  43.510 -47.094  1.00  2.200          C  
ATOM  17120  O   TYR A1132      43.562  43.000 -47.308  1.00  2.490          O  
ATOM  17121  CB  TYR A1132      45.275  44.717 -45.044  1.00  2.870          C  
ATOM  17122  CG  TYR A1132      43.867  45.211 -44.890  1.00  2.870          C  
ATOM  17123  CD1 TYR A1132      43.075  44.721 -43.875  1.00  2.870          C  
ATOM  17124  CD2 TYR A1132      43.355  46.149 -45.786  1.00  2.870          C  
ATOM  17125  CE1 TYR A1132      41.778  45.153 -43.749  1.00  2.870          C  
ATOM  17126  CE2 TYR A1132      42.059  46.572 -45.653  1.00  2.870          C  
ATOM  17127  CZ  TYR A1132      41.273  46.079 -44.647  1.00  2.870          C  
ATOM  17128  OH  TYR A1132      39.970  46.506 -44.526  1.00  2.870          O  
ATOM  17129  H   TYR A1132      47.480  43.621 -45.682  1.00  2.440          H  
ATOM  17130  HA  TYR A1132      44.871  42.598 -45.184  1.00  2.470          H  
ATOM  17131 1HB  TYR A1132      45.729  44.646 -44.056  1.00  3.450          H  
ATOM  17132 2HB  TYR A1132      45.828  45.453 -45.610  1.00  3.450          H  
ATOM  17133  HD1 TYR A1132      43.475  43.988 -43.177  1.00  3.450          H  
ATOM  17134  HD2 TYR A1132      43.977  46.541 -46.594  1.00  3.450          H  
ATOM  17135  HE1 TYR A1132      41.150  44.763 -42.949  1.00  3.450          H  
ATOM  17136  HE2 TYR A1132      41.646  47.289 -46.340  1.00  3.450          H  
ATOM  17137  HH  TYR A1132      39.552  46.050 -43.789  1.00  3.450          H  
ATOM  17138  N   GLY A1133      45.322  44.229 -47.977  1.00  2.160          N  
ATOM  17139  CA  GLY A1133      44.875  44.516 -49.318  1.00  2.310          C  
ATOM  17140  C   GLY A1133      46.018  45.199 -50.048  1.00  2.380          C  
ATOM  17141  O   GLY A1133      47.028  45.579 -49.433  1.00  2.410          O  
ATOM  17142  H   GLY A1133      46.195  44.623 -47.665  1.00  2.590          H  
ATOM  17143 1HA  GLY A1133      44.601  43.595 -49.827  1.00  2.770          H  
ATOM  17144 2HA  GLY A1133      43.993  45.150 -49.293  1.00  2.770          H  
ATOM  17145  N   LEU A1134      45.849  45.374 -51.357  1.00  2.420          N  
ATOM  17146  CA  LEU A1134      46.899  45.911 -52.216  1.00  2.470          C  
ATOM  17147  C   LEU A1134      46.535  47.124 -53.089  1.00  2.600          C  
ATOM  17148  O   LEU A1134      45.599  47.091 -53.895  1.00  2.660          O  
ATOM  17149  CB  LEU A1134      47.349  44.719 -53.084  1.00  3.440          C  
ATOM  17150  CG  LEU A1134      48.016  43.533 -52.313  1.00  3.440          C  
ATOM  17151  CD1 LEU A1134      48.127  42.323 -53.233  1.00  3.440          C  
ATOM  17152  CD2 LEU A1134      49.397  43.942 -51.810  1.00  3.440          C  
ATOM  17153  H   LEU A1134      44.954  45.104 -51.768  1.00  2.900          H  
ATOM  17154  HA  LEU A1134      47.715  46.227 -51.577  1.00  2.960          H  
ATOM  17155 1HB  LEU A1134      46.464  44.323 -53.581  1.00  4.130          H  
ATOM  17156 2HB  LEU A1134      48.015  45.040 -53.828  1.00  4.130          H  
ATOM  17157  HG  LEU A1134      47.420  43.270 -51.472  1.00  4.130          H  
ATOM  17158 1HD1 LEU A1134      48.567  41.509 -52.693  1.00  4.130          H  
ATOM  17159 2HD1 LEU A1134      47.139  42.031 -53.572  1.00  4.130          H  
ATOM  17160 3HD1 LEU A1134      48.733  42.548 -54.085  1.00  4.130          H  
ATOM  17161 1HD2 LEU A1134      49.831  43.112 -51.276  1.00  4.130          H  
ATOM  17162 2HD2 LEU A1134      50.041  44.207 -52.636  1.00  4.130          H  
ATOM  17163 3HD2 LEU A1134      49.325  44.787 -51.138  1.00  4.130          H  
ATOM  17164  N   CYS A1135      47.310  48.203 -52.936  1.00  2.690          N  
ATOM  17165  CA  CYS A1135      47.087  49.449 -53.675  1.00  2.820          C  
ATOM  17166  C   CYS A1135      48.069  49.641 -54.819  1.00  2.870          C  
ATOM  17167  O   CYS A1135      49.291  49.605 -54.629  1.00  2.830          O  
ATOM  17168  CB  CYS A1135      47.141  50.641 -52.742  1.00  3.900          C  
ATOM  17169  SG  CYS A1135      45.835  50.633 -51.522  1.00  3.900          S  
ATOM  17170  H   CYS A1135      48.062  48.154 -52.251  1.00  3.230          H  
ATOM  17171  HA  CYS A1135      46.089  49.411 -54.106  1.00  3.380          H  
ATOM  17172 1HB  CYS A1135      48.098  50.650 -52.214  1.00  4.680          H  
ATOM  17173 2HB  CYS A1135      47.068  51.566 -53.316  1.00  4.680          H  
ATOM  17174  N   ASN A1136      47.526  49.897 -56.000  1.00  3.000          N  
ATOM  17175  CA  ASN A1136      48.320  50.010 -57.219  1.00  3.070          C  
ATOM  17176  C   ASN A1136      49.134  51.290 -57.241  1.00  3.150          C  
ATOM  17177  O   ASN A1136      48.567  52.369 -57.354  1.00  3.240          O  
ATOM  17178  CB  ASN A1136      47.387  49.946 -58.408  1.00  4.270          C  
ATOM  17179  CG  ASN A1136      48.076  49.854 -59.725  1.00  4.270          C  
ATOM  17180  OD1 ASN A1136      49.118  50.481 -60.025  1.00  4.270          O  
ATOM  17181  ND2 ASN A1136      47.477  49.021 -60.548  1.00  4.270          N  
ATOM  17182  H   ASN A1136      46.499  49.978 -56.063  1.00  3.600          H  
ATOM  17183  HA  ASN A1136      49.022  49.175 -57.260  1.00  3.680          H  
ATOM  17184 1HB  ASN A1136      46.730  49.083 -58.297  1.00  5.120          H  
ATOM  17185 2HB  ASN A1136      46.748  50.835 -58.409  1.00  5.120          H  
ATOM  17186 1HD2 ASN A1136      47.838  48.824 -61.475  1.00  5.120          H  
ATOM  17187 2HD2 ASN A1136      46.650  48.549 -60.252  1.00  5.120          H  
ATOM  17188  N   THR A1137      50.463  51.190 -57.211  1.00  3.240          N  
ATOM  17189  CA  THR A1137      51.310  52.381 -57.102  1.00  3.480          C  
ATOM  17190  C   THR A1137      51.261  53.340 -58.273  1.00  3.780          C  
ATOM  17191  O   THR A1137      51.710  54.478 -58.143  1.00  4.110          O  
ATOM  17192  CB  THR A1137      52.784  52.003 -56.888  1.00  4.780          C  
ATOM  17193  OG1 THR A1137      53.226  51.162 -57.964  1.00  4.780          O  
ATOM  17194  CG2 THR A1137      52.937  51.313 -55.579  1.00  4.780          C  
ATOM  17195  H   THR A1137      50.917  50.268 -57.185  1.00  3.890          H  
ATOM  17196  HA  THR A1137      50.978  52.929 -56.221  1.00  4.180          H  
ATOM  17197  HB  THR A1137      53.397  52.903 -56.885  1.00  5.730          H  
ATOM  17198  HG1 THR A1137      53.340  51.688 -58.773  1.00  5.730          H  
ATOM  17199 1HG2 THR A1137      53.979  51.043 -55.419  1.00  5.730          H  
ATOM  17200 2HG2 THR A1137      52.611  51.996 -54.803  1.00  5.730          H  
ATOM  17201 3HG2 THR A1137      52.332  50.441 -55.555  1.00  5.730          H  
ATOM  17202  N   ASP A1138      50.721  52.925 -59.410  1.00  3.770          N  
ATOM  17203  CA  ASP A1138      50.648  53.863 -60.521  1.00  4.070          C  
ATOM  17204  C   ASP A1138      49.464  54.805 -60.312  1.00  4.050          C  
ATOM  17205  O   ASP A1138      49.423  55.914 -60.850  1.00  4.360          O  
ATOM  17206  CB  ASP A1138      50.526  53.131 -61.852  1.00  5.580          C  
ATOM  17207  CG  ASP A1138      51.796  52.354 -62.236  1.00  5.580          C  
ATOM  17208  OD1 ASP A1138      52.874  52.666 -61.766  1.00  5.580          O  
ATOM  17209  OD2 ASP A1138      51.664  51.447 -63.008  1.00  5.580          O  
ATOM  17210  H   ASP A1138      50.339  51.977 -59.492  1.00  4.520          H  
ATOM  17211  HA  ASP A1138      51.560  54.458 -60.540  1.00  4.880          H  
ATOM  17212 1HB  ASP A1138      49.689  52.430 -61.801  1.00  6.690          H  
ATOM  17213 2HB  ASP A1138      50.299  53.849 -62.639  1.00  6.690          H  
ATOM  17214  N   THR A1139      48.471  54.317 -59.573  1.00  3.780          N  
ATOM  17215  CA  THR A1139      47.228  54.998 -59.269  1.00  3.770          C  
ATOM  17216  C   THR A1139      46.827  54.702 -57.819  1.00  3.580          C  
ATOM  17217  O   THR A1139      45.779  54.071 -57.634  1.00  3.470          O  
ATOM  17218  CB  THR A1139      46.086  54.488 -60.159  1.00  5.280          C  
ATOM  17219  OG1 THR A1139      45.989  53.087 -59.956  1.00  5.280          O  
ATOM  17220  CG2 THR A1139      46.336  54.767 -61.620  1.00  5.280          C  
ATOM  17221  H   THR A1139      48.592  53.406 -59.129  1.00  4.540          H  
ATOM  17222  HA  THR A1139      47.359  56.071 -59.399  1.00  4.520          H  
ATOM  17223  HB  THR A1139      45.154  54.966 -59.855  1.00  6.340          H  
ATOM  17224  HG1 THR A1139      45.786  52.968 -59.007  1.00  6.340          H  
ATOM  17225 1HG2 THR A1139      45.508  54.380 -62.207  1.00  6.340          H  
ATOM  17226 2HG2 THR A1139      46.423  55.841 -61.774  1.00  6.340          H  
ATOM  17227 3HG2 THR A1139      47.252  54.282 -61.937  1.00  6.340          H  
ATOM  17228  N   PRO A1140      47.576  55.133 -56.778  1.00  3.600          N  
ATOM  17229  CA  PRO A1140      47.431  54.675 -55.392  1.00  3.530          C  
ATOM  17230  C   PRO A1140      45.997  54.593 -54.811  1.00  3.490          C  
ATOM  17231  O   PRO A1140      45.748  53.660 -54.064  1.00  3.430          O  
ATOM  17232  CB  PRO A1140      48.294  55.699 -54.629  1.00  5.290          C  
ATOM  17233  CG  PRO A1140      49.364  56.103 -55.632  1.00  5.290          C  
ATOM  17234  CD  PRO A1140      48.642  56.158 -56.973  1.00  5.290          C  
ATOM  17235  HA  PRO A1140      47.903  53.683 -55.315  1.00  4.240          H  
ATOM  17236 1HB  PRO A1140      47.702  56.527 -54.231  1.00  6.350          H  
ATOM  17237 2HB  PRO A1140      48.739  55.203 -53.754  1.00  6.350          H  
ATOM  17238 1HG  PRO A1140      49.813  57.068 -55.352  1.00  6.350          H  
ATOM  17239 2HG  PRO A1140      50.182  55.363 -55.635  1.00  6.350          H  
ATOM  17240 1HD  PRO A1140      48.216  57.149 -57.162  1.00  6.350          H  
ATOM  17241 2HD  PRO A1140      49.361  55.874 -57.736  1.00  6.350          H  
ATOM  17242  N   PRO A1141      45.020  55.490 -55.118  1.00  3.560          N  
ATOM  17243  CA  PRO A1141      43.651  55.400 -54.620  1.00  3.610          C  
ATOM  17244  C   PRO A1141      42.880  54.157 -55.096  1.00  3.560          C  
ATOM  17245  O   PRO A1141      41.766  53.917 -54.637  1.00  3.760          O  
ATOM  17246  CB  PRO A1141      42.999  56.676 -55.168  1.00  5.420          C  
ATOM  17247  CG  PRO A1141      44.147  57.623 -55.433  1.00  5.420          C  
ATOM  17248  CD  PRO A1141      45.264  56.743 -55.898  1.00  5.420          C  
ATOM  17249  HA  PRO A1141      43.673  55.435 -53.522  1.00  4.330          H  
ATOM  17250 1HB  PRO A1141      42.418  56.434 -56.070  1.00  6.500          H  
ATOM  17251 2HB  PRO A1141      42.287  57.068 -54.424  1.00  6.500          H  
ATOM  17252 1HG  PRO A1141      43.854  58.373 -56.183  1.00  6.500          H  
ATOM  17253 2HG  PRO A1141      44.399  58.171 -54.513  1.00  6.500          H  
ATOM  17254 1HD  PRO A1141      45.128  56.576 -56.968  1.00  6.500          H  
ATOM  17255 2HD  PRO A1141      46.200  57.222 -55.665  1.00  6.500          H  
ATOM  17256  N   ARG A1142      43.408  53.427 -56.087  1.00  3.410          N  
ATOM  17257  CA  ARG A1142      42.707  52.252 -56.581  1.00  3.360          C  
ATOM  17258  C   ARG A1142      43.246  51.002 -55.919  1.00  3.090          C  
ATOM  17259  O   ARG A1142      44.318  50.498 -56.300  1.00  3.060          O  
ATOM  17260  CB  ARG A1142      42.872  52.124 -58.084  1.00  4.720          C  
ATOM  17261  CG  ARG A1142      42.292  53.260 -58.893  1.00  4.720          C  
ATOM  17262  CD  ARG A1142      42.509  53.049 -60.340  1.00  4.720          C  
ATOM  17263  NE  ARG A1142      42.022  54.167 -61.142  1.00  4.720          N  
ATOM  17264  CZ  ARG A1142      42.182  54.286 -62.478  1.00  4.720          C  
ATOM  17265  NH1 ARG A1142      42.827  53.357 -63.149  1.00  4.720          N  
ATOM  17266  NH2 ARG A1142      41.692  55.341 -63.109  1.00  4.720          N  
ATOM  17267  H   ARG A1142      44.327  53.635 -56.480  1.00  4.090          H  
ATOM  17268  HA  ARG A1142      41.649  52.347 -56.340  1.00  4.030          H  
ATOM  17269 1HB  ARG A1142      43.934  52.063 -58.322  1.00  5.670          H  
ATOM  17270 2HB  ARG A1142      42.407  51.202 -58.425  1.00  5.670          H  
ATOM  17271 1HG  ARG A1142      41.222  53.334 -58.705  1.00  5.670          H  
ATOM  17272 2HG  ARG A1142      42.780  54.193 -58.604  1.00  5.670          H  
ATOM  17273 1HD  ARG A1142      43.562  52.920 -60.532  1.00  5.670          H  
ATOM  17274 2HD  ARG A1142      41.976  52.150 -60.644  1.00  5.670          H  
ATOM  17275  HE  ARG A1142      41.522  54.904 -60.660  1.00  5.670          H  
ATOM  17276 1HH1 ARG A1142      43.211  52.559 -62.666  1.00  5.670          H  
ATOM  17277 2HH1 ARG A1142      42.953  53.446 -64.149  1.00  5.670          H  
ATOM  17278 1HH2 ARG A1142      41.197  56.056 -62.592  1.00  5.670          H  
ATOM  17279 2HH2 ARG A1142      41.814  55.437 -64.110  1.00  5.670          H  
ATOM  17280  N   CYS A1143      42.499  50.473 -54.951  1.00  2.980          N  
ATOM  17281  CA  CYS A1143      42.997  49.336 -54.212  1.00  2.790          C  
ATOM  17282  C   CYS A1143      42.082  48.128 -54.325  1.00  2.740          C  
ATOM  17283  O   CYS A1143      40.865  48.243 -54.504  1.00  2.830          O  
ATOM  17284  CB  CYS A1143      43.148  49.728 -52.757  1.00  3.980          C  
ATOM  17285  SG  CYS A1143      44.174  51.178 -52.554  1.00  3.980          S  
ATOM  17286  H   CYS A1143      41.608  50.895 -54.657  1.00  3.580          H  
ATOM  17287  HA  CYS A1143      43.965  49.054 -54.608  1.00  3.350          H  
ATOM  17288 1HB  CYS A1143      42.176  49.923 -52.314  1.00  4.780          H  
ATOM  17289 2HB  CYS A1143      43.609  48.912 -52.234  1.00  4.780          H  
ATOM  17290  N   ILE A1144      42.682  46.962 -54.175  1.00  2.610          N  
ATOM  17291  CA  ILE A1144      41.972  45.693 -54.171  1.00  2.550          C  
ATOM  17292  C   ILE A1144      42.095  45.007 -52.807  1.00  2.440          C  
ATOM  17293  O   ILE A1144      43.188  44.908 -52.244  1.00  2.340          O  
ATOM  17294  CB  ILE A1144      42.489  44.797 -55.323  1.00  3.590          C  
ATOM  17295  CG1 ILE A1144      42.203  45.498 -56.689  1.00  3.590          C  
ATOM  17296  CG2 ILE A1144      41.817  43.462 -55.269  1.00  3.590          C  
ATOM  17297  CD1 ILE A1144      42.872  44.864 -57.907  1.00  3.590          C  
ATOM  17298  H   ILE A1144      43.703  46.968 -54.070  1.00  3.130          H  
ATOM  17299  HA  ILE A1144      40.914  45.885 -54.350  1.00  3.060          H  
ATOM  17300  HB  ILE A1144      43.568  44.669 -55.228  1.00  4.310          H  
ATOM  17301 1HG1 ILE A1144      41.127  45.495 -56.840  1.00  4.310          H  
ATOM  17302 2HG1 ILE A1144      42.536  46.527 -56.637  1.00  4.310          H  
ATOM  17303 1HG2 ILE A1144      42.168  42.816 -56.064  1.00  4.310          H  
ATOM  17304 2HG2 ILE A1144      42.026  42.997 -54.336  1.00  4.310          H  
ATOM  17305 3HG2 ILE A1144      40.748  43.616 -55.370  1.00  4.310          H  
ATOM  17306 1HD1 ILE A1144      42.607  45.420 -58.799  1.00  4.310          H  
ATOM  17307 2HD1 ILE A1144      43.942  44.898 -57.779  1.00  4.310          H  
ATOM  17308 3HD1 ILE A1144      42.557  43.838 -58.034  1.00  4.310          H  
ATOM  17309  N   ALA A1145      40.975  44.553 -52.253  1.00  2.520          N  
ATOM  17310  CA  ALA A1145      41.012  43.871 -50.958  1.00  2.510          C  
ATOM  17311  C   ALA A1145      40.324  42.504 -51.057  1.00  2.390          C  
ATOM  17312  O   ALA A1145      39.305  42.381 -51.727  1.00  2.460          O  
ATOM  17313  CB  ALA A1145      40.341  44.739 -49.911  1.00  3.520          C  
ATOM  17314  H   ALA A1145      40.095  44.700 -52.760  1.00  3.020          H  
ATOM  17315  HA  ALA A1145      42.051  43.727 -50.686  1.00  3.010          H  
ATOM  17316 1HB  ALA A1145      40.369  44.273 -48.933  1.00  4.220          H  
ATOM  17317 2HB  ALA A1145      40.851  45.686 -49.863  1.00  4.220          H  
ATOM  17318 3HB  ALA A1145      39.309  44.895 -50.202  1.00  4.220          H  
ATOM  17319  N   PRO A1146      40.806  41.469 -50.357  1.00  2.290          N  
ATOM  17320  CA  PRO A1146      40.308  40.108 -50.405  1.00  2.220          C  
ATOM  17321  C   PRO A1146      38.940  39.931 -49.802  1.00  2.240          C  
ATOM  17322  O   PRO A1146      38.580  40.617 -48.841  1.00  2.280          O  
ATOM  17323  CB  PRO A1146      41.327  39.352 -49.552  1.00  3.330          C  
ATOM  17324  CG  PRO A1146      41.875  40.375 -48.613  1.00  3.330          C  
ATOM  17325  CD  PRO A1146      41.880  41.664 -49.377  1.00  3.330          C  
ATOM  17326  HA  PRO A1146      40.325  39.748 -51.444  1.00  2.660          H  
ATOM  17327 1HB  PRO A1146      40.818  38.541 -49.019  1.00  4.000          H  
ATOM  17328 2HB  PRO A1146      42.081  38.888 -50.157  1.00  4.000          H  
ATOM  17329 1HG  PRO A1146      41.256  40.420 -47.701  1.00  4.000          H  
ATOM  17330 2HG  PRO A1146      42.886  40.090 -48.286  1.00  4.000          H  
ATOM  17331 1HD  PRO A1146      41.641  42.462 -48.683  1.00  4.000          H  
ATOM  17332 2HD  PRO A1146      42.851  41.797 -49.843  1.00  4.000          H  
ATOM  17333  N   ILE A1147      38.231  38.935 -50.298  1.00  2.270          N  
ATOM  17334  CA  ILE A1147      36.972  38.518 -49.712  1.00  2.340          C  
ATOM  17335  C   ILE A1147      37.154  37.202 -48.968  1.00  2.210          C  
ATOM  17336  O   ILE A1147      37.464  36.182 -49.573  1.00  2.540          O  
ATOM  17337  CB  ILE A1147      35.882  38.379 -50.793  1.00  3.250          C  
ATOM  17338  CG1 ILE A1147      35.675  39.758 -51.464  1.00  3.250          C  
ATOM  17339  CG2 ILE A1147      34.575  37.829 -50.172  1.00  3.250          C  
ATOM  17340  CD1 ILE A1147      34.848  39.735 -52.727  1.00  3.250          C  
ATOM  17341  H   ILE A1147      38.587  38.455 -51.130  1.00  2.720          H  
ATOM  17342  HA  ILE A1147      36.650  39.271 -48.995  1.00  2.810          H  
ATOM  17343  HB  ILE A1147      36.231  37.691 -51.565  1.00  3.900          H  
ATOM  17344 1HG1 ILE A1147      35.192  40.420 -50.753  1.00  3.900          H  
ATOM  17345 2HG1 ILE A1147      36.633  40.171 -51.698  1.00  3.900          H  
ATOM  17346 1HG2 ILE A1147      33.813  37.720 -50.933  1.00  3.900          H  
ATOM  17347 2HG2 ILE A1147      34.750  36.848 -49.722  1.00  3.900          H  
ATOM  17348 3HG2 ILE A1147      34.218  38.511 -49.401  1.00  3.900          H  
ATOM  17349 1HD1 ILE A1147      34.766  40.744 -53.125  1.00  3.900          H  
ATOM  17350 2HD1 ILE A1147      35.329  39.098 -53.470  1.00  3.900          H  
ATOM  17351 3HD1 ILE A1147      33.854  39.358 -52.526  1.00  3.900          H  
ATOM  17352  N   ASP A1148      36.933  37.238 -47.652  1.00  2.270          N  
ATOM  17353  CA  ASP A1148      37.059  36.093 -46.745  1.00  2.160          C  
ATOM  17354  C   ASP A1148      38.404  35.349 -46.812  1.00  2.070          C  
ATOM  17355  O   ASP A1148      38.448  34.109 -46.727  1.00  2.480          O  
ATOM  17356  CB  ASP A1148      35.904  35.128 -46.997  1.00  3.070          C  
ATOM  17357  CG  ASP A1148      34.551  35.792 -46.717  1.00  3.070          C  
ATOM  17358  OD1 ASP A1148      34.486  36.629 -45.835  1.00  3.070          O  
ATOM  17359  OD2 ASP A1148      33.598  35.467 -47.387  1.00  3.070          O  
ATOM  17360  H   ASP A1148      36.655  38.123 -47.248  1.00  2.720          H  
ATOM  17361  HA  ASP A1148      36.951  36.472 -45.728  1.00  2.590          H  
ATOM  17362 1HB  ASP A1148      35.927  34.783 -48.032  1.00  3.680          H  
ATOM  17363 2HB  ASP A1148      36.009  34.254 -46.356  1.00  3.680          H  
ATOM  17364  N   GLY A1149      39.493  36.115 -46.893  1.00  1.910          N  
ATOM  17365  CA  GLY A1149      40.835  35.558 -46.980  1.00  1.800          C  
ATOM  17366  C   GLY A1149      41.914  36.635 -46.959  1.00  1.800          C  
ATOM  17367  O   GLY A1149      41.672  37.761 -46.516  1.00  1.870          O  
ATOM  17368  H   GLY A1149      39.375  37.115 -46.919  1.00  2.290          H  
ATOM  17369 1HA  GLY A1149      41.000  34.875 -46.151  1.00  2.160          H  
ATOM  17370 2HA  GLY A1149      40.915  34.965 -47.881  1.00  2.160          H  
ATOM  17371  N   TYR A1150      43.119  36.262 -47.393  1.00  1.760          N  
ATOM  17372  CA  TYR A1150      44.290  37.147 -47.329  1.00  1.800          C  
ATOM  17373  C   TYR A1150      45.073  37.212 -48.637  1.00  1.850          C  
ATOM  17374  O   TYR A1150      45.041  36.265 -49.433  1.00  1.870          O  
ATOM  17375  CB  TYR A1150      45.225  36.651 -46.225  1.00  2.500          C  
ATOM  17376  CG  TYR A1150      44.563  36.558 -44.889  1.00  2.500          C  
ATOM  17377  CD1 TYR A1150      43.956  35.360 -44.503  1.00  2.500          C  
ATOM  17378  CD2 TYR A1150      44.538  37.652 -44.053  1.00  2.500          C  
ATOM  17379  CE1 TYR A1150      43.336  35.276 -43.279  1.00  2.500          C  
ATOM  17380  CE2 TYR A1150      43.917  37.561 -42.828  1.00  2.500          C  
ATOM  17381  CZ  TYR A1150      43.319  36.379 -42.442  1.00  2.500          C  
ATOM  17382  OH  TYR A1150      42.703  36.286 -41.218  1.00  2.500          O  
ATOM  17383  H   TYR A1150      43.198  35.311 -47.766  1.00  2.110          H  
ATOM  17384  HA  TYR A1150      43.951  38.157 -47.094  1.00  2.160          H  
ATOM  17385 1HB  TYR A1150      45.622  35.673 -46.484  1.00  3.000          H  
ATOM  17386 2HB  TYR A1150      46.062  37.332 -46.135  1.00  3.000          H  
ATOM  17387  HD1 TYR A1150      43.973  34.494 -45.167  1.00  3.000          H  
ATOM  17388  HD2 TYR A1150      45.009  38.587 -44.360  1.00  3.000          H  
ATOM  17389  HE1 TYR A1150      42.865  34.352 -42.962  1.00  3.000          H  
ATOM  17390  HE2 TYR A1150      43.897  38.424 -42.164  1.00  3.000          H  
ATOM  17391  HH  TYR A1150      42.792  37.120 -40.750  1.00  3.000          H  
ATOM  17392  N   PHE A1151      45.827  38.306 -48.857  1.00  1.910          N  
ATOM  17393  CA  PHE A1151      46.697  38.364 -50.036  1.00  1.960          C  
ATOM  17394  C   PHE A1151      48.129  37.959 -49.707  1.00  2.000          C  
ATOM  17395  O   PHE A1151      48.893  38.683 -49.081  1.00  2.060          O  
ATOM  17396  CB  PHE A1151      46.626  39.732 -50.697  1.00  2.720          C  
ATOM  17397  CG  PHE A1151      45.300  40.045 -51.430  1.00  2.720          C  
ATOM  17398  CD1 PHE A1151      44.379  39.058 -51.846  1.00  2.720          C  
ATOM  17399  CD2 PHE A1151      45.009  41.333 -51.753  1.00  2.720          C  
ATOM  17400  CE1 PHE A1151      43.252  39.410 -52.544  1.00  2.720          C  
ATOM  17401  CE2 PHE A1151      43.898  41.660 -52.446  1.00  2.720          C  
ATOM  17402  CZ  PHE A1151      43.025  40.706 -52.837  1.00  2.720          C  
ATOM  17403  H   PHE A1151      45.834  39.101 -48.204  1.00  2.290          H  
ATOM  17404  HA  PHE A1151      46.356  37.633 -50.754  1.00  2.350          H  
ATOM  17405 1HB  PHE A1151      46.766  40.494 -49.938  1.00  3.270          H  
ATOM  17406 2HB  PHE A1151      47.438  39.826 -51.406  1.00  3.270          H  
ATOM  17407  HD1 PHE A1151      44.540  38.017 -51.637  1.00  3.270          H  
ATOM  17408  HD2 PHE A1151      45.682  42.102 -51.456  1.00  3.270          H  
ATOM  17409  HE1 PHE A1151      42.540  38.646 -52.868  1.00  3.270          H  
ATOM  17410  HE2 PHE A1151      43.711  42.686 -52.690  1.00  3.270          H  
ATOM  17411  HZ  PHE A1151      42.153  40.980 -53.381  1.00  3.270          H  
ATOM  17412  N   VAL A1152      48.464  36.764 -50.132  1.00  2.020          N  
ATOM  17413  CA  VAL A1152      49.700  36.048 -49.853  1.00  2.080          C  
ATOM  17414  C   VAL A1152      50.879  36.494 -50.689  1.00  2.180          C  
ATOM  17415  O   VAL A1152      50.789  36.572 -51.914  1.00  2.250          O  
ATOM  17416  CB  VAL A1152      49.460  34.551 -50.158  1.00  2.890          C  
ATOM  17417  CG1 VAL A1152      50.732  33.724 -49.986  1.00  2.890          C  
ATOM  17418  CG2 VAL A1152      48.360  34.058 -49.305  1.00  2.890          C  
ATOM  17419  H   VAL A1152      47.769  36.290 -50.708  1.00  2.420          H  
ATOM  17420  HA  VAL A1152      49.947  36.180 -48.799  1.00  2.500          H  
ATOM  17421  HB  VAL A1152      49.159  34.453 -51.178  1.00  3.470          H  
ATOM  17422 1HG1 VAL A1152      50.516  32.688 -50.228  1.00  3.470          H  
ATOM  17423 2HG1 VAL A1152      51.516  34.079 -50.654  1.00  3.470          H  
ATOM  17424 3HG1 VAL A1152      51.078  33.794 -48.962  1.00  3.470          H  
ATOM  17425 1HG2 VAL A1152      48.172  33.021 -49.546  1.00  3.470          H  
ATOM  17426 2HG2 VAL A1152      48.631  34.153 -48.271  1.00  3.470          H  
ATOM  17427 3HG2 VAL A1152      47.463  34.643 -49.498  1.00  3.470          H  
ATOM  17428  N   LEU A1153      52.005  36.762 -50.049  1.00  2.210          N  
ATOM  17429  CA  LEU A1153      53.172  37.104 -50.836  1.00  2.360          C  
ATOM  17430  C   LEU A1153      54.069  35.899 -51.009  1.00  2.500          C  
ATOM  17431  O   LEU A1153      54.611  35.360 -50.041  1.00  2.760          O  
ATOM  17432  CB  LEU A1153      53.987  38.227 -50.208  1.00  3.240          C  
ATOM  17433  CG  LEU A1153      55.312  38.578 -50.940  1.00  3.240          C  
ATOM  17434  CD1 LEU A1153      55.038  39.072 -52.396  1.00  3.240          C  
ATOM  17435  CD2 LEU A1153      56.018  39.652 -50.142  1.00  3.240          C  
ATOM  17436  H   LEU A1153      52.043  36.705 -49.029  1.00  2.650          H  
ATOM  17437  HA  LEU A1153      52.838  37.428 -51.819  1.00  2.830          H  
ATOM  17438 1HB  LEU A1153      53.400  39.101 -50.175  1.00  3.890          H  
ATOM  17439 2HB  LEU A1153      54.230  37.943 -49.185  1.00  3.890          H  
ATOM  17440  HG  LEU A1153      55.940  37.697 -50.992  1.00  3.890          H  
ATOM  17441 1HD1 LEU A1153      55.983  39.316 -52.880  1.00  3.890          H  
ATOM  17442 2HD1 LEU A1153      54.542  38.306 -52.982  1.00  3.890          H  
ATOM  17443 3HD1 LEU A1153      54.420  39.948 -52.367  1.00  3.890          H  
ATOM  17444 1HD2 LEU A1153      56.962  39.904 -50.626  1.00  3.890          H  
ATOM  17445 2HD2 LEU A1153      55.387  40.541 -50.087  1.00  3.890          H  
ATOM  17446 3HD2 LEU A1153      56.214  39.282 -49.135  1.00  3.890          H  
ATOM  17447  N   ASN A1154      54.236  35.475 -52.250  1.00  2.560          N  
ATOM  17448  CA  ASN A1154      55.092  34.355 -52.560  1.00  2.780          C  
ATOM  17449  C   ASN A1154      56.451  34.933 -52.924  1.00  3.150          C  
ATOM  17450  O   ASN A1154      56.637  35.461 -54.027  1.00  3.610          O  
ATOM  17451  CB  ASN A1154      54.518  33.526 -53.684  1.00  3.800          C  
ATOM  17452  CG  ASN A1154      55.307  32.286 -53.990  1.00  3.800          C  
ATOM  17453  OD1 ASN A1154      56.473  32.157 -53.598  1.00  3.800          O  
ATOM  17454  ND2 ASN A1154      54.690  31.363 -54.686  1.00  3.800          N  
ATOM  17455  H   ASN A1154      53.763  35.950 -53.025  1.00  3.070          H  
ATOM  17456  HA  ASN A1154      55.216  33.731 -51.674  1.00  3.340          H  
ATOM  17457 1HB  ASN A1154      53.493  33.248 -53.445  1.00  4.560          H  
ATOM  17458 2HB  ASN A1154      54.496  34.145 -54.571  1.00  4.560          H  
ATOM  17459 1HD2 ASN A1154      55.162  30.512 -54.924  1.00  4.560          H  
ATOM  17460 2HD2 ASN A1154      53.745  31.511 -54.984  1.00  4.560          H  
ATOM  17461  N   ASN A1155      57.376  34.911 -51.969  1.00  3.170          N  
ATOM  17462  CA  ASN A1155      58.678  35.532 -52.148  1.00  3.610          C  
ATOM  17463  C   ASN A1155      59.690  34.881 -51.218  1.00  3.890          C  
ATOM  17464  O   ASN A1155      59.588  34.992 -49.996  1.00  3.980          O  
ATOM  17465  CB  ASN A1155      58.608  37.032 -51.935  1.00  4.880          C  
ATOM  17466  CG  ASN A1155      59.897  37.736 -52.276  1.00  4.880          C  
ATOM  17467  OD1 ASN A1155      60.963  37.114 -52.466  1.00  4.880          O  
ATOM  17468  ND2 ASN A1155      59.831  39.044 -52.339  1.00  4.880          N  
ATOM  17469  H   ASN A1155      57.165  34.451 -51.092  1.00  3.800          H  
ATOM  17470  HA  ASN A1155      59.012  35.349 -53.171  1.00  4.330          H  
ATOM  17471 1HB  ASN A1155      57.815  37.447 -52.560  1.00  5.850          H  
ATOM  17472 2HB  ASN A1155      58.357  37.241 -50.896  1.00  5.850          H  
ATOM  17473 1HD2 ASN A1155      60.653  39.581 -52.533  1.00  5.850          H  
ATOM  17474 2HD2 ASN A1155      58.961  39.510 -52.183  1.00  5.850          H  
ATOM  17475  N   THR A1156      60.634  34.156 -51.802  1.00  4.450          N  
ATOM  17476  CA  THR A1156      61.627  33.399 -51.057  1.00  5.080          C  
ATOM  17477  C   THR A1156      63.016  34.031 -51.128  1.00  5.540          C  
ATOM  17478  O   THR A1156      64.010  33.388 -50.779  1.00  6.140          O  
ATOM  17479  CB  THR A1156      61.705  31.962 -51.593  1.00  6.860          C  
ATOM  17480  OG1 THR A1156      62.092  31.993 -52.976  1.00  6.860          O  
ATOM  17481  CG2 THR A1156      60.332  31.310 -51.476  1.00  6.860          C  
ATOM  17482  H   THR A1156      60.656  34.104 -52.813  1.00  5.340          H  
ATOM  17483  HA  THR A1156      61.326  33.368 -50.010  1.00  6.100          H  
ATOM  17484  HB  THR A1156      62.435  31.389 -51.022  1.00  8.230          H  
ATOM  17485  HG1 THR A1156      63.041  32.177 -53.030  1.00  8.230          H  
ATOM  17486 1HG2 THR A1156      60.381  30.293 -51.861  1.00  8.230          H  
ATOM  17487 2HG2 THR A1156      60.029  31.289 -50.430  1.00  8.230          H  
ATOM  17488 3HG2 THR A1156      59.600  31.875 -52.051  1.00  8.230          H  
ATOM  17489  N   THR A1157      63.098  35.260 -51.637  1.00  5.570          N  
ATOM  17490  CA  THR A1157      64.386  35.932 -51.798  1.00  6.310          C  
ATOM  17491  C   THR A1157      64.360  37.387 -51.327  1.00  6.350          C  
ATOM  17492  O   THR A1157      63.431  37.829 -50.650  1.00  6.410          O  
ATOM  17493  CB  THR A1157      64.861  35.873 -53.268  1.00  8.540          C  
ATOM  17494  OG1 THR A1157      66.228  36.315 -53.333  1.00  8.540          O  
ATOM  17495  CG2 THR A1157      63.971  36.782 -54.183  1.00  8.540          C  
ATOM  17496  H   THR A1157      62.240  35.752 -51.895  1.00  6.680          H  
ATOM  17497  HA  THR A1157      65.122  35.410 -51.189  1.00  7.570          H  
ATOM  17498  HB  THR A1157      64.803  34.845 -53.623  1.00 10.250          H  
ATOM  17499  HG1 THR A1157      66.799  35.623 -52.958  1.00 10.250          H  
ATOM  17500 1HG2 THR A1157      64.330  36.717 -55.209  1.00 10.250          H  
ATOM  17501 2HG2 THR A1157      62.941  36.437 -54.140  1.00 10.250          H  
ATOM  17502 3HG2 THR A1157      64.006  37.818 -53.869  1.00 10.250          H  
ATOM  17503  N   THR A1158      65.440  38.105 -51.618  1.00  6.640          N  
ATOM  17504  CA  THR A1158      65.579  39.504 -51.239  1.00  7.080          C  
ATOM  17505  C   THR A1158      65.822  40.357 -52.478  1.00  6.850          C  
ATOM  17506  O   THR A1158      66.974  40.567 -52.892  1.00  6.970          O  
ATOM  17507  CB  THR A1158      66.764  39.717 -50.294  1.00  9.740          C  
ATOM  17508  OG1 THR A1158      67.945  39.252 -50.943  1.00  9.740          O  
ATOM  17509  CG2 THR A1158      66.554  38.934 -49.007  1.00  9.740          C  
ATOM  17510  H   THR A1158      66.157  37.653 -52.169  1.00  7.970          H  
ATOM  17511  HA  THR A1158      64.659  39.841 -50.760  1.00  8.500          H  
ATOM  17512  HB  THR A1158      66.868  40.777 -50.067  1.00 11.680          H  
ATOM  17513  HG1 THR A1158      68.092  39.824 -51.726  1.00 11.680          H  
ATOM  17514 1HG2 THR A1158      67.407  39.085 -48.349  1.00 11.680          H  
ATOM  17515 2HG2 THR A1158      65.646  39.282 -48.517  1.00 11.680          H  
ATOM  17516 3HG2 THR A1158      66.457  37.874 -49.234  1.00 11.680          H  
ATOM  17517  N   ARG A1159      64.730  40.837 -53.061  1.00  6.870          N  
ATOM  17518  CA  ARG A1159      64.726  41.611 -54.295  1.00  6.840          C  
ATOM  17519  C   ARG A1159      63.614  42.648 -54.274  1.00  6.610          C  
ATOM  17520  O   ARG A1159      62.522  42.382 -53.775  1.00  6.290          O  
ATOM  17521  CB  ARG A1159      64.535  40.717 -55.513  1.00  9.590          C  
ATOM  17522  CG  ARG A1159      65.654  39.731 -55.881  1.00  9.590          C  
ATOM  17523  CD  ARG A1159      66.858  40.435 -56.411  1.00  9.590          C  
ATOM  17524  NE  ARG A1159      67.879  39.509 -56.888  1.00  9.590          N  
ATOM  17525  CZ  ARG A1159      68.819  38.898 -56.129  1.00  9.590          C  
ATOM  17526  NH1 ARG A1159      68.882  39.089 -54.822  1.00  9.590          N  
ATOM  17527  NH2 ARG A1159      69.695  38.091 -56.715  1.00  9.590          N  
ATOM  17528  H   ARG A1159      63.843  40.627 -52.619  1.00  8.240          H  
ATOM  17529  HA  ARG A1159      65.675  42.139 -54.380  1.00  8.210          H  
ATOM  17530 1HB  ARG A1159      63.654  40.115 -55.352  1.00 11.510          H  
ATOM  17531 2HB  ARG A1159      64.352  41.339 -56.380  1.00 11.510          H  
ATOM  17532 1HG  ARG A1159      65.943  39.147 -55.013  1.00 11.510          H  
ATOM  17533 2HG  ARG A1159      65.293  39.056 -56.653  1.00 11.510          H  
ATOM  17534 1HD  ARG A1159      66.559  41.070 -57.247  1.00 11.510          H  
ATOM  17535 2HD  ARG A1159      67.299  41.055 -55.635  1.00 11.510          H  
ATOM  17536  HE  ARG A1159      67.892  39.317 -57.881  1.00 11.510          H  
ATOM  17537 1HH1 ARG A1159      68.211  39.705 -54.328  1.00 11.510          H  
ATOM  17538 2HH1 ARG A1159      69.592  38.620 -54.281  1.00 11.510          H  
ATOM  17539 1HH2 ARG A1159      69.655  37.939 -57.714  1.00 11.510          H  
ATOM  17540 2HH2 ARG A1159      70.403  37.626 -56.166  1.00 11.510          H  
ATOM  17541  N   ASP A1160      63.882  43.823 -54.832  1.00  7.080          N  
ATOM  17542  CA  ASP A1160      62.902  44.899 -54.960  1.00  7.160          C  
ATOM  17543  C   ASP A1160      62.243  44.946 -56.338  1.00  6.680          C  
ATOM  17544  O   ASP A1160      61.524  45.889 -56.673  1.00  6.980          O  
ATOM  17545  CB  ASP A1160      63.603  46.218 -54.660  1.00  9.990          C  
ATOM  17546  CG  ASP A1160      64.802  46.420 -55.586  1.00  9.990          C  
ATOM  17547  OD1 ASP A1160      65.350  45.405 -56.026  1.00  9.990          O  
ATOM  17548  OD2 ASP A1160      65.179  47.536 -55.837  1.00  9.990          O  
ATOM  17549  H   ASP A1160      64.816  44.017 -55.211  1.00  8.500          H  
ATOM  17550  HA  ASP A1160      62.121  44.742 -54.215  1.00  8.590          H  
ATOM  17551 1HB  ASP A1160      62.904  47.044 -54.798  1.00 11.990          H  
ATOM  17552 2HB  ASP A1160      63.939  46.234 -53.623  1.00 11.990          H  
ATOM  17553  N   VAL A1161      62.494  43.911 -57.121  1.00  6.210          N  
ATOM  17554  CA  VAL A1161      62.016  43.767 -58.485  1.00  5.980          C  
ATOM  17555  C   VAL A1161      61.295  42.451 -58.779  1.00  5.120          C  
ATOM  17556  O   VAL A1161      61.367  41.965 -59.908  1.00  5.020          O  
ATOM  17557  CB  VAL A1161      63.208  43.911 -59.453  1.00  8.460          C  
ATOM  17558  CG1 VAL A1161      63.772  45.330 -59.393  1.00  8.460          C  
ATOM  17559  CG2 VAL A1161      64.305  42.900 -59.065  1.00  8.460          C  
ATOM  17560  H   VAL A1161      63.081  43.192 -56.733  1.00  7.450          H  
ATOM  17561  HA  VAL A1161      61.317  44.582 -58.680  1.00  7.180          H  
ATOM  17562  HB  VAL A1161      62.868  43.725 -60.471  1.00 10.160          H  
ATOM  17563 1HG1 VAL A1161      64.604  45.421 -60.087  1.00 10.160          H  
ATOM  17564 2HG1 VAL A1161      62.994  46.041 -59.663  1.00 10.160          H  
ATOM  17565 3HG1 VAL A1161      64.125  45.550 -58.387  1.00 10.160          H  
ATOM  17566 1HG2 VAL A1161      65.139  42.997 -59.754  1.00 10.160          H  
ATOM  17567 2HG2 VAL A1161      64.653  43.106 -58.055  1.00 10.160          H  
ATOM  17568 3HG2 VAL A1161      63.912  41.887 -59.121  1.00 10.160          H  
ATOM  17569  N   VAL A1162      60.666  41.829 -57.780  1.00  4.890          N  
ATOM  17570  CA  VAL A1162      60.022  40.537 -58.028  1.00  4.540          C  
ATOM  17571  C   VAL A1162      58.568  40.469 -57.577  1.00  4.150          C  
ATOM  17572  O   VAL A1162      58.114  41.272 -56.752  1.00  4.490          O  
ATOM  17573  CB  VAL A1162      60.808  39.398 -57.334  1.00  6.500          C  
ATOM  17574  CG1 VAL A1162      62.232  39.340 -57.884  1.00  6.500          C  
ATOM  17575  CG2 VAL A1162      60.809  39.610 -55.814  1.00  6.500          C  
ATOM  17576  H   VAL A1162      60.595  42.275 -56.876  1.00  5.870          H  
ATOM  17577  HA  VAL A1162      60.038  40.347 -59.101  1.00  5.450          H  
ATOM  17578  HB  VAL A1162      60.325  38.442 -57.559  1.00  7.800          H  
ATOM  17579 1HG1 VAL A1162      62.775  38.523 -57.409  1.00  7.800          H  
ATOM  17580 2HG1 VAL A1162      62.192  39.176 -58.960  1.00  7.800          H  
ATOM  17581 3HG1 VAL A1162      62.733  40.265 -57.687  1.00  7.800          H  
ATOM  17582 1HG2 VAL A1162      61.351  38.795 -55.332  1.00  7.800          H  
ATOM  17583 2HG2 VAL A1162      61.284  40.554 -55.567  1.00  7.800          H  
ATOM  17584 3HG2 VAL A1162      59.780  39.617 -55.444  1.00  7.800          H  
ATOM  17585  N   ASP A1163      57.877  39.472 -58.123  1.00  3.870          N  
ATOM  17586  CA  ASP A1163      56.514  39.086 -57.835  1.00  3.880          C  
ATOM  17587  C   ASP A1163      56.567  37.893 -56.837  1.00  3.230          C  
ATOM  17588  O   ASP A1163      57.669  37.595 -56.378  1.00  3.320          O  
ATOM  17589  CB  ASP A1163      55.868  38.918 -59.220  1.00  5.430          C  
ATOM  17590  CG  ASP A1163      56.559  37.889 -60.057  1.00  5.430          C  
ATOM  17591  OD1 ASP A1163      57.459  37.262 -59.548  1.00  5.430          O  
ATOM  17592  OD2 ASP A1163      56.208  37.735 -61.202  1.00  5.430          O  
ATOM  17593  H   ASP A1163      58.344  38.869 -58.804  1.00  4.640          H  
ATOM  17594  HA  ASP A1163      56.013  39.898 -57.335  1.00  4.660          H  
ATOM  17595 1HB  ASP A1163      54.832  38.746 -59.186  1.00  6.510          H  
ATOM  17596 2HB  ASP A1163      55.979  39.870 -59.744  1.00  6.510          H  
ATOM  17597  N   GLN A1164      55.439  37.241 -56.419  1.00  2.990          N  
ATOM  17598  CA  GLN A1164      54.048  37.482 -56.861  1.00  2.800          C  
ATOM  17599  C   GLN A1164      53.006  37.349 -55.742  1.00  2.570          C  
ATOM  17600  O   GLN A1164      53.183  36.598 -54.780  1.00  2.560          O  
ATOM  17601  CB  GLN A1164      53.691  36.496 -58.004  1.00  4.000          C  
ATOM  17602  CG  GLN A1164      52.289  36.638 -58.611  1.00  4.000          C  
ATOM  17603  CD  GLN A1164      52.085  38.006 -59.246  1.00  4.000          C  
ATOM  17604  OE1 GLN A1164      51.924  39.003 -58.509  1.00  4.000          O  
ATOM  17605  NE2 GLN A1164      52.111  38.067 -60.573  1.00  4.000          N  
ATOM  17606  H   GLN A1164      55.615  36.522 -55.708  1.00  3.590          H  
ATOM  17607  HA  GLN A1164      53.974  38.505 -57.207  1.00  3.360          H  
ATOM  17608 1HB  GLN A1164      54.398  36.568 -58.809  1.00  4.800          H  
ATOM  17609 2HB  GLN A1164      53.784  35.493 -57.638  1.00  4.800          H  
ATOM  17610 1HG  GLN A1164      52.208  35.898 -59.404  1.00  4.800          H  
ATOM  17611 2HG  GLN A1164      51.511  36.447 -57.875  1.00  4.800          H  
ATOM  17612 1HE2 GLN A1164      51.992  38.948 -61.042  1.00  4.800          H  
ATOM  17613 2HE2 GLN A1164      52.258  37.236 -61.116  1.00  4.800          H  
ATOM  17614  N   TRP A1165      51.916  38.113 -55.882  1.00  2.510          N  
ATOM  17615  CA  TRP A1165      50.801  38.088 -54.935  1.00  2.430          C  
ATOM  17616  C   TRP A1165      49.667  37.093 -55.301  1.00  2.330          C  
ATOM  17617  O   TRP A1165      49.139  37.089 -56.431  1.00  2.400          O  
ATOM  17618  CB  TRP A1165      50.245  39.489 -54.815  1.00  3.430          C  
ATOM  17619  CG  TRP A1165      51.163  40.443 -54.168  1.00  3.430          C  
ATOM  17620  CD1 TRP A1165      51.996  41.309 -54.791  1.00  3.430          C  
ATOM  17621  CD2 TRP A1165      51.339  40.664 -52.758  1.00  3.430          C  
ATOM  17622  NE1 TRP A1165      52.680  42.055 -53.864  1.00  3.430          N  
ATOM  17623  CE2 TRP A1165      52.283  41.678 -52.620  1.00  3.430          C  
ATOM  17624  CE3 TRP A1165      50.776  40.100 -51.619  1.00  3.430          C  
ATOM  17625  CZ2 TRP A1165      52.678  42.143 -51.386  1.00  3.430          C  
ATOM  17626  CZ3 TRP A1165      51.173  40.573 -50.392  1.00  3.430          C  
ATOM  17627  CH2 TRP A1165      52.096  41.564 -50.274  1.00  3.430          C  
ATOM  17628  H   TRP A1165      51.848  38.705 -56.712  1.00  3.010          H  
ATOM  17629  HA  TRP A1165      51.199  37.801 -53.966  1.00  2.920          H  
ATOM  17630 1HB  TRP A1165      49.986  39.860 -55.796  1.00  4.120          H  
ATOM  17631 2HB  TRP A1165      49.366  39.462 -54.212  1.00  4.120          H  
ATOM  17632  HD1 TRP A1165      52.096  41.392 -55.867  1.00  4.120          H  
ATOM  17633  HE1 TRP A1165      53.366  42.774 -54.033  1.00  4.120          H  
ATOM  17634  HE3 TRP A1165      50.036  39.305 -51.693  1.00  4.120          H  
ATOM  17635  HZ2 TRP A1165      53.417  42.938 -51.270  1.00  4.120          H  
ATOM  17636  HZ3 TRP A1165      50.734  40.134 -49.509  1.00  4.120          H  
ATOM  17637  HH2 TRP A1165      52.381  41.909 -49.274  1.00  4.120          H  
ATOM  17638  N   TYR A1166      49.264  36.309 -54.294  1.00  2.230          N  
ATOM  17639  CA  TYR A1166      48.232  35.272 -54.381  1.00  2.170          C  
ATOM  17640  C   TYR A1166      47.147  35.436 -53.309  1.00  2.070          C  
ATOM  17641  O   TYR A1166      47.374  36.031 -52.269  1.00  2.050          O  
ATOM  17642  CB  TYR A1166      48.882  33.896 -54.232  1.00  3.060          C  
ATOM  17643  CG  TYR A1166      49.872  33.548 -55.312  1.00  3.060          C  
ATOM  17644  CD1 TYR A1166      51.161  34.021 -55.248  1.00  3.060          C  
ATOM  17645  CD2 TYR A1166      49.503  32.735 -56.350  1.00  3.060          C  
ATOM  17646  CE1 TYR A1166      52.047  33.696 -56.234  1.00  3.060          C  
ATOM  17647  CE2 TYR A1166      50.385  32.411 -57.336  1.00  3.060          C  
ATOM  17648  CZ  TYR A1166      51.660  32.896 -57.283  1.00  3.060          C  
ATOM  17649  OH  TYR A1166      52.567  32.579 -58.267  1.00  3.060          O  
ATOM  17650  H   TYR A1166      49.766  36.409 -53.409  1.00  2.680          H  
ATOM  17651  HA  TYR A1166      47.754  35.329 -55.357  1.00  2.600          H  
ATOM  17652 1HB  TYR A1166      49.396  33.835 -53.286  1.00  3.670          H  
ATOM  17653 2HB  TYR A1166      48.101  33.147 -54.234  1.00  3.670          H  
ATOM  17654  HD1 TYR A1166      51.478  34.658 -54.418  1.00  3.670          H  
ATOM  17655  HD2 TYR A1166      48.528  32.348 -56.389  1.00  3.670          H  
ATOM  17656  HE1 TYR A1166      53.050  34.068 -56.189  1.00  3.670          H  
ATOM  17657  HE2 TYR A1166      50.073  31.764 -58.157  1.00  3.670          H  
ATOM  17658  HH  TYR A1166      52.148  32.012 -58.919  1.00  3.670          H  
ATOM  17659  N   TYR A1167      45.965  34.915 -53.555  1.00  2.060          N  
ATOM  17660  CA  TYR A1167      44.876  34.927 -52.585  1.00  2.010          C  
ATOM  17661  C   TYR A1167      44.673  33.579 -51.924  1.00  1.960          C  
ATOM  17662  O   TYR A1167      44.655  32.562 -52.615  1.00  2.020          O  
ATOM  17663  CB  TYR A1167      43.558  35.321 -53.257  1.00  2.830          C  
ATOM  17664  CG  TYR A1167      42.374  35.049 -52.372  1.00  2.830          C  
ATOM  17665  CD1 TYR A1167      42.014  35.917 -51.363  1.00  2.830          C  
ATOM  17666  CD2 TYR A1167      41.654  33.873 -52.573  1.00  2.830          C  
ATOM  17667  CE1 TYR A1167      40.948  35.610 -50.566  1.00  2.830          C  
ATOM  17668  CE2 TYR A1167      40.594  33.573 -51.771  1.00  2.830          C  
ATOM  17669  CZ  TYR A1167      40.244  34.426 -50.768  1.00  2.830          C  
ATOM  17670  OH  TYR A1167      39.182  34.131 -49.973  1.00  2.830          O  
ATOM  17671  H   TYR A1167      45.820  34.468 -54.449  1.00  2.470          H  
ATOM  17672  HA  TYR A1167      45.110  35.646 -51.805  1.00  2.410          H  
ATOM  17673 1HB  TYR A1167      43.560  36.372 -53.501  1.00  3.400          H  
ATOM  17674 2HB  TYR A1167      43.438  34.762 -54.188  1.00  3.400          H  
ATOM  17675  HD1 TYR A1167      42.568  36.829 -51.196  1.00  3.400          H  
ATOM  17676  HD2 TYR A1167      41.943  33.186 -53.371  1.00  3.400          H  
ATOM  17677  HE1 TYR A1167      40.652  36.286 -49.773  1.00  3.400          H  
ATOM  17678  HE2 TYR A1167      40.033  32.652 -51.927  1.00  3.400          H  
ATOM  17679  HH  TYR A1167      38.499  33.694 -50.484  1.00  3.400          H  
ATOM  17680  N   THR A1168      44.473  33.574 -50.600  1.00  1.860          N  
ATOM  17681  CA  THR A1168      44.178  32.330 -49.879  1.00  1.800          C  
ATOM  17682  C   THR A1168      42.951  32.496 -49.009  1.00  1.710          C  
ATOM  17683  O   THR A1168      42.740  33.554 -48.407  1.00  1.650          O  
ATOM  17684  CB  THR A1168      45.338  31.874 -48.966  1.00  2.540          C  
ATOM  17685  OG1 THR A1168      45.037  30.589 -48.423  1.00  2.540          O  
ATOM  17686  CG2 THR A1168      45.590  32.829 -47.775  1.00  2.540          C  
ATOM  17687  H   THR A1168      44.545  34.467 -50.105  1.00  2.230          H  
ATOM  17688  HA  THR A1168      43.976  31.540 -50.603  1.00  2.160          H  
ATOM  17689  HB  THR A1168      46.231  31.801 -49.575  1.00  3.050          H  
ATOM  17690  HG1 THR A1168      44.265  30.645 -47.811  1.00  3.050          H  
ATOM  17691 1HG2 THR A1168      46.423  32.456 -47.185  1.00  3.050          H  
ATOM  17692 2HG2 THR A1168      45.816  33.818 -48.139  1.00  3.050          H  
ATOM  17693 3HG2 THR A1168      44.711  32.881 -47.138  1.00  3.050          H  
ATOM  17694  N   GLY A1169      42.157  31.434 -48.895  1.00  1.710          N  
ATOM  17695  CA  GLY A1169      40.985  31.460 -48.022  1.00  1.650          C  
ATOM  17696  C   GLY A1169      41.437  31.503 -46.571  1.00  1.600          C  
ATOM  17697  O   GLY A1169      42.478  30.932 -46.223  1.00  1.660          O  
ATOM  17698  H   GLY A1169      42.379  30.597 -49.420  1.00  2.050          H  
ATOM  17699 1HA  GLY A1169      40.368  32.334 -48.247  1.00  1.980          H  
ATOM  17700 2HA  GLY A1169      40.371  30.575 -48.193  1.00  1.980          H  
ATOM  17701  N   SER A1170      40.622  32.084 -45.698  1.00  1.630          N  
ATOM  17702  CA  SER A1170      41.008  32.193 -44.293  1.00  1.660          C  
ATOM  17703  C   SER A1170      41.278  30.894 -43.488  1.00  1.480          C  
ATOM  17704  O   SER A1170      42.084  30.938 -42.558  1.00  1.480          O  
ATOM  17705  CB  SER A1170      39.947  32.990 -43.562  1.00  2.310          C  
ATOM  17706  OG  SER A1170      38.733  32.291 -43.531  1.00  2.310          O  
ATOM  17707  H   SER A1170      39.760  32.540 -46.022  1.00  1.960          H  
ATOM  17708  HA  SER A1170      41.928  32.769 -44.275  1.00  1.990          H  
ATOM  17709 1HB  SER A1170      40.281  33.194 -42.547  1.00  2.770          H  
ATOM  17710 2HB  SER A1170      39.805  33.950 -44.061  1.00  2.770          H  
ATOM  17711  HG  SER A1170      38.114  32.850 -43.055  1.00  2.770          H  
ATOM  17712  N   SER A1171      40.689  29.730 -43.837  1.00  1.390          N  
ATOM  17713  CA  SER A1171      40.949  28.487 -43.040  1.00  1.290          C  
ATOM  17714  C   SER A1171      41.838  27.430 -43.728  1.00  1.320          C  
ATOM  17715  O   SER A1171      41.976  26.293 -43.241  1.00  1.320          O  
ATOM  17716  CB  SER A1171      39.622  27.885 -42.608  1.00  1.850          C  
ATOM  17717  OG  SER A1171      38.944  28.738 -41.725  1.00  1.850          O  
ATOM  17718  H   SER A1171      40.006  29.695 -44.604  1.00  1.670          H  
ATOM  17719  HA  SER A1171      41.464  28.786 -42.130  1.00  1.550          H  
ATOM  17720 1HB  SER A1171      39.003  27.739 -43.479  1.00  2.220          H  
ATOM  17721 2HB  SER A1171      39.779  26.913 -42.142  1.00  2.220          H  
ATOM  17722  HG  SER A1171      38.071  28.355 -41.591  1.00  2.220          H  
ATOM  17723  N   PHE A1172      42.410  27.797 -44.885  1.00  1.370          N  
ATOM  17724  CA  PHE A1172      43.237  26.831 -45.595  1.00  1.420          C  
ATOM  17725  C   PHE A1172      44.195  27.453 -46.596  1.00  1.470          C  
ATOM  17726  O   PHE A1172      43.798  28.133 -47.557  1.00  1.680          O  
ATOM  17727  CB  PHE A1172      42.368  25.800 -46.284  1.00  1.970          C  
ATOM  17728  CG  PHE A1172      43.117  24.686 -46.830  1.00  1.970          C  
ATOM  17729  CD1 PHE A1172      43.598  23.733 -45.986  1.00  1.970          C  
ATOM  17730  CD2 PHE A1172      43.338  24.558 -48.161  1.00  1.970          C  
ATOM  17731  CE1 PHE A1172      44.289  22.676 -46.471  1.00  1.970          C  
ATOM  17732  CE2 PHE A1172      44.041  23.482 -48.650  1.00  1.970          C  
ATOM  17733  CZ  PHE A1172      44.515  22.544 -47.794  1.00  1.970          C  
ATOM  17734  H   PHE A1172      42.296  28.754 -45.244  1.00  1.640          H  
ATOM  17735  HA  PHE A1172      43.848  26.316 -44.851  1.00  1.700          H  
ATOM  17736 1HB  PHE A1172      41.705  25.405 -45.570  1.00  2.360          H  
ATOM  17737 2HB  PHE A1172      41.783  26.260 -47.075  1.00  2.360          H  
ATOM  17738  HD1 PHE A1172      43.423  23.827 -44.908  1.00  2.360          H  
ATOM  17739  HD2 PHE A1172      42.953  25.320 -48.833  1.00  2.360          H  
ATOM  17740  HE1 PHE A1172      44.653  21.945 -45.808  1.00  2.360          H  
ATOM  17741  HE2 PHE A1172      44.223  23.373 -49.718  1.00  2.360          H  
ATOM  17742  HZ  PHE A1172      45.075  21.688 -48.167  1.00  2.360          H  
ATOM  17743  N   PHE A1173      45.471  27.138 -46.426  1.00  1.560          N  
ATOM  17744  CA  PHE A1173      46.506  27.711 -47.257  1.00  1.760          C  
ATOM  17745  C   PHE A1173      46.664  27.073 -48.624  1.00  1.890          C  
ATOM  17746  O   PHE A1173      47.561  26.262 -48.878  1.00  1.990          O  
ATOM  17747  CB  PHE A1173      47.845  27.677 -46.558  1.00  2.380          C  
ATOM  17748  CG  PHE A1173      48.849  28.543 -47.200  1.00  2.380          C  
ATOM  17749  CD1 PHE A1173      48.652  29.914 -47.255  1.00  2.380          C  
ATOM  17750  CD2 PHE A1173      49.994  28.017 -47.741  1.00  2.380          C  
ATOM  17751  CE1 PHE A1173      49.579  30.722 -47.844  1.00  2.380          C  
ATOM  17752  CE2 PHE A1173      50.928  28.830 -48.323  1.00  2.380          C  
ATOM  17753  CZ  PHE A1173      50.718  30.187 -48.375  1.00  2.380          C  
ATOM  17754  H   PHE A1173      45.747  26.551 -45.636  1.00  1.870          H  
ATOM  17755  HA  PHE A1173      46.244  28.746 -47.418  1.00  2.110          H  
ATOM  17756 1HB  PHE A1173      47.763  27.936 -45.519  1.00  2.860          H  
ATOM  17757 2HB  PHE A1173      48.195  26.673 -46.612  1.00  2.860          H  
ATOM  17758  HD1 PHE A1173      47.752  30.351 -46.827  1.00  2.860          H  
ATOM  17759  HD2 PHE A1173      50.152  26.935 -47.702  1.00  2.860          H  
ATOM  17760  HE1 PHE A1173      49.414  31.788 -47.884  1.00  2.860          H  
ATOM  17761  HE2 PHE A1173      51.835  28.401 -48.748  1.00  2.860          H  
ATOM  17762  HZ  PHE A1173      51.459  30.834 -48.839  1.00  2.860          H  
ATOM  17763  N   ASN A1174      45.807  27.508 -49.528  1.00  1.910          N  
ATOM  17764  CA  ASN A1174      45.780  27.057 -50.915  1.00  2.020          C  
ATOM  17765  C   ASN A1174      45.780  28.259 -51.853  1.00  2.030          C  
ATOM  17766  O   ASN A1174      44.760  28.515 -52.489  1.00  2.070          O  
ATOM  17767  CB  ASN A1174      44.551  26.227 -51.208  1.00  2.780          C  
ATOM  17768  CG  ASN A1174      44.597  25.601 -52.572  1.00  2.780          C  
ATOM  17769  OD1 ASN A1174      45.681  25.226 -53.036  1.00  2.780          O  
ATOM  17770  ND2 ASN A1174      43.463  25.486 -53.221  1.00  2.780          N  
ATOM  17771  H   ASN A1174      45.085  28.140 -49.159  1.00  2.290          H  
ATOM  17772  HA  ASN A1174      46.654  26.441 -51.106  1.00  2.420          H  
ATOM  17773 1HB  ASN A1174      44.507  25.454 -50.503  1.00  3.340          H  
ATOM  17774 2HB  ASN A1174      43.649  26.830 -51.104  1.00  3.340          H  
ATOM  17775 1HD2 ASN A1174      43.449  25.089 -54.144  1.00  3.340          H  
ATOM  17776 2HD2 ASN A1174      42.616  25.813 -52.806  1.00  3.340          H  
ATOM  17777  N   PRO A1175      46.873  29.043 -51.925  1.00  2.040          N  
ATOM  17778  CA  PRO A1175      46.944  30.284 -52.670  1.00  2.060          C  
ATOM  17779  C   PRO A1175      46.733  30.123 -54.182  1.00  2.140          C  
ATOM  17780  O   PRO A1175      47.267  29.194 -54.794  1.00  2.240          O  
ATOM  17781  CB  PRO A1175      48.369  30.770 -52.353  1.00  3.090          C  
ATOM  17782  CG  PRO A1175      49.133  29.539 -51.930  1.00  3.090          C  
ATOM  17783  CD  PRO A1175      48.129  28.670 -51.241  1.00  3.090          C  
ATOM  17784  HA  PRO A1175      46.215  30.966 -52.246  1.00  2.470          H  
ATOM  17785 1HB  PRO A1175      48.811  31.217 -53.242  1.00  3.710          H  
ATOM  17786 2HB  PRO A1175      48.337  31.548 -51.579  1.00  3.710          H  
ATOM  17787 1HG  PRO A1175      49.570  29.048 -52.814  1.00  3.710          H  
ATOM  17788 2HG  PRO A1175      49.969  29.816 -51.273  1.00  3.710          H  
ATOM  17789 1HD  PRO A1175      48.406  27.626 -51.405  1.00  3.710          H  
ATOM  17790 2HD  PRO A1175      48.087  28.931 -50.179  1.00  3.710          H  
ATOM  17791  N   GLU A1176      46.025  31.089 -54.775  1.00  2.150          N  
ATOM  17792  CA  GLU A1176      45.775  31.170 -56.221  1.00  2.250          C  
ATOM  17793  C   GLU A1176      46.024  32.619 -56.679  1.00  2.270          C  
ATOM  17794  O   GLU A1176      45.877  33.528 -55.878  1.00  2.240          O  
ATOM  17795  CB  GLU A1176      44.348  30.713 -56.560  1.00  3.110          C  
ATOM  17796  CG  GLU A1176      44.067  29.216 -56.309  1.00  3.110          C  
ATOM  17797  CD  GLU A1176      42.672  28.808 -56.731  1.00  3.110          C  
ATOM  17798  OE1 GLU A1176      41.894  29.685 -57.026  1.00  3.110          O  
ATOM  17799  OE2 GLU A1176      42.391  27.631 -56.788  1.00  3.110          O  
ATOM  17800  H   GLU A1176      45.588  31.778 -54.153  1.00  2.580          H  
ATOM  17801  HA  GLU A1176      46.471  30.498 -56.709  1.00  2.700          H  
ATOM  17802 1HB  GLU A1176      43.642  31.282 -55.953  1.00  3.730          H  
ATOM  17803 2HB  GLU A1176      44.120  30.925 -57.598  1.00  3.730          H  
ATOM  17804 1HG  GLU A1176      44.798  28.622 -56.854  1.00  3.730          H  
ATOM  17805 2HG  GLU A1176      44.195  29.007 -55.244  1.00  3.730          H  
ATOM  17806  N   PRO A1177      46.399  32.908 -57.934  1.00  2.370          N  
ATOM  17807  CA  PRO A1177      46.681  34.265 -58.397  1.00  2.410          C  
ATOM  17808  C   PRO A1177      45.519  35.176 -58.052  1.00  2.360          C  
ATOM  17809  O   PRO A1177      44.364  34.782 -58.207  1.00  2.410          O  
ATOM  17810  CB  PRO A1177      46.818  34.068 -59.910  1.00  3.620          C  
ATOM  17811  CG  PRO A1177      47.311  32.635 -60.053  1.00  3.620          C  
ATOM  17812  CD  PRO A1177      46.575  31.862 -58.963  1.00  3.620          C  
ATOM  17813  HA  PRO A1177      47.617  34.630 -57.947  1.00  2.890          H  
ATOM  17814 1HB  PRO A1177      45.847  34.250 -60.403  1.00  4.340          H  
ATOM  17815 2HB  PRO A1177      47.525  34.804 -60.316  1.00  4.340          H  
ATOM  17816 1HG  PRO A1177      47.087  32.257 -61.064  1.00  4.340          H  
ATOM  17817 2HG  PRO A1177      48.402  32.599 -59.937  1.00  4.340          H  
ATOM  17818 1HD  PRO A1177      45.601  31.505 -59.326  1.00  4.340          H  
ATOM  17819 2HD  PRO A1177      47.224  31.051 -58.626  1.00  4.340          H  
ATOM  17820  N   ILE A1178      45.812  36.401 -57.616  1.00  2.330          N  
ATOM  17821  CA  ILE A1178      44.704  37.280 -57.245  1.00  2.310          C  
ATOM  17822  C   ILE A1178      43.947  37.809 -58.446  1.00  2.440          C  
ATOM  17823  O   ILE A1178      44.533  38.430 -59.331  1.00  2.540          O  
ATOM  17824  CB  ILE A1178      45.194  38.516 -56.459  1.00  3.240          C  
ATOM  17825  CG1 ILE A1178      45.841  38.058 -55.191  1.00  3.240          C  
ATOM  17826  CG2 ILE A1178      43.976  39.476 -56.150  1.00  3.240          C  
ATOM  17827  CD1 ILE A1178      46.610  39.097 -54.482  1.00  3.240          C  
ATOM  17828  H   ILE A1178      46.792  36.681 -57.479  1.00  2.800          H  
ATOM  17829  HA  ILE A1178      44.009  36.715 -56.625  1.00  2.770          H  
ATOM  17830  HB  ILE A1178      45.938  39.044 -57.037  1.00  3.890          H  
ATOM  17831 1HG1 ILE A1178      45.088  37.682 -54.527  1.00  3.890          H  
ATOM  17832 2HG1 ILE A1178      46.511  37.270 -55.433  1.00  3.890          H  
ATOM  17833 1HG2 ILE A1178      44.294  40.335 -55.590  1.00  3.890          H  
ATOM  17834 2HG2 ILE A1178      43.517  39.828 -57.072  1.00  3.890          H  
ATOM  17835 3HG2 ILE A1178      43.230  38.936 -55.567  1.00  3.890          H  
ATOM  17836 1HD1 ILE A1178      47.060  38.661 -53.590  1.00  3.890          H  
ATOM  17837 2HD1 ILE A1178      47.373  39.458 -55.144  1.00  3.890          H  
ATOM  17838 3HD1 ILE A1178      45.978  39.914 -54.200  1.00  3.890          H  
ATOM  17839  N   THR A1179      42.640  37.566 -58.442  1.00  2.510          N  
ATOM  17840  CA  THR A1179      41.712  38.037 -59.460  1.00  2.670          C  
ATOM  17841  C   THR A1179      40.544  38.649 -58.692  1.00  2.650          C  
ATOM  17842  O   THR A1179      40.423  38.426 -57.479  1.00  2.530          O  
ATOM  17843  CB  THR A1179      41.232  36.923 -60.411  1.00  3.670          C  
ATOM  17844  OG1 THR A1179      40.413  35.995 -59.684  1.00  3.670          O  
ATOM  17845  CG2 THR A1179      42.450  36.201 -61.007  1.00  3.670          C  
ATOM  17846  H   THR A1179      42.266  37.011 -57.685  1.00  3.010          H  
ATOM  17847  HA  THR A1179      42.193  38.802 -60.053  1.00  3.200          H  
ATOM  17848  HB  THR A1179      40.647  37.359 -61.218  1.00  4.410          H  
ATOM  17849  HG1 THR A1179      40.137  35.282 -60.275  1.00  4.410          H  
ATOM  17850 1HG2 THR A1179      42.114  35.419 -61.685  1.00  4.410          H  
ATOM  17851 2HG2 THR A1179      43.061  36.919 -61.552  1.00  4.410          H  
ATOM  17852 3HG2 THR A1179      43.044  35.752 -60.217  1.00  4.410          H  
ATOM  17853  N   MET A1180      39.624  39.347 -59.370  1.00  2.800          N  
ATOM  17854  CA  MET A1180      38.533  39.979 -58.623  1.00  2.850          C  
ATOM  17855  C   MET A1180      37.481  38.985 -58.167  1.00  2.860          C  
ATOM  17856  O   MET A1180      36.596  39.307 -57.384  1.00  2.890          O  
ATOM  17857  CB  MET A1180      37.889  41.120 -59.402  1.00  3.970          C  
ATOM  17858  CG  MET A1180      38.822  42.316 -59.650  1.00  3.970          C  
ATOM  17859  SD  MET A1180      39.576  42.985 -58.159  1.00  3.970          S  
ATOM  17860  CE  MET A1180      38.236  43.701 -57.262  1.00  3.970          C  
ATOM  17861  H   MET A1180      39.689  39.464 -60.371  1.00  3.360          H  
ATOM  17862  HA  MET A1180      38.956  40.409 -57.724  1.00  3.420          H  
ATOM  17863 1HB  MET A1180      37.557  40.756 -60.372  1.00  4.760          H  
ATOM  17864 2HB  MET A1180      37.006  41.472 -58.868  1.00  4.760          H  
ATOM  17865 1HG  MET A1180      39.601  42.027 -60.300  1.00  4.760          H  
ATOM  17866 2HG  MET A1180      38.267  43.119 -60.145  1.00  4.760          H  
ATOM  17867 1HE  MET A1180      38.626  44.128 -56.354  1.00  4.760          H  
ATOM  17868 2HE  MET A1180      37.765  44.478 -57.855  1.00  4.760          H  
ATOM  17869 3HE  MET A1180      37.505  42.936 -57.022  1.00  4.760          H  
ATOM  17870  N   ALA A1181      37.616  37.738 -58.582  1.00  2.870          N  
ATOM  17871  CA  ALA A1181      36.699  36.696 -58.162  1.00  2.890          C  
ATOM  17872  C   ALA A1181      36.714  36.563 -56.641  1.00  2.760          C  
ATOM  17873  O   ALA A1181      35.730  36.136 -56.037  1.00  2.780          O  
ATOM  17874  CB  ALA A1181      37.082  35.370 -58.791  1.00  4.040          C  
ATOM  17875  H   ALA A1181      38.378  37.513 -59.206  1.00  3.440          H  
ATOM  17876  HA  ALA A1181      35.694  36.975 -58.473  1.00  3.470          H  
ATOM  17877 1HB  ALA A1181      36.377  34.603 -58.472  1.00  4.850          H  
ATOM  17878 2HB  ALA A1181      37.057  35.462 -59.875  1.00  4.850          H  
ATOM  17879 3HB  ALA A1181      38.086  35.098 -58.470  1.00  4.850          H  
ATOM  17880  N   ASN A1182      37.861  36.872 -56.027  1.00  2.640          N  
ATOM  17881  CA  ASN A1182      38.039  36.746 -54.595  1.00  2.540          C  
ATOM  17882  C   ASN A1182      38.380  38.092 -53.968  1.00  2.490          C  
ATOM  17883  O   ASN A1182      39.045  38.137 -52.926  1.00  2.480          O  
ATOM  17884  CB  ASN A1182      39.139  35.750 -54.307  1.00  3.600          C  
ATOM  17885  CG  ASN A1182      38.803  34.339 -54.729  1.00  3.600          C  
ATOM  17886  OD1 ASN A1182      38.009  33.631 -54.096  1.00  3.600          O  
ATOM  17887  ND2 ASN A1182      39.420  33.895 -55.796  1.00  3.600          N  
ATOM  17888  H   ASN A1182      38.640  37.255 -56.576  1.00  3.170          H  
ATOM  17889  HA  ASN A1182      37.106  36.402 -54.149  1.00  3.050          H  
ATOM  17890 1HB  ASN A1182      40.054  36.062 -54.815  1.00  4.320          H  
ATOM  17891 2HB  ASN A1182      39.337  35.759 -53.246  1.00  4.320          H  
ATOM  17892 1HD2 ASN A1182      39.247  32.963 -56.121  1.00  4.320          H  
ATOM  17893 2HD2 ASN A1182      40.072  34.477 -56.281  1.00  4.320          H  
ATOM  17894  N   ALA A1183      37.953  39.196 -54.595  1.00  2.520          N  
ATOM  17895  CA  ALA A1183      38.324  40.511 -54.086  1.00  2.510          C  
ATOM  17896  C   ALA A1183      37.310  41.608 -54.415  1.00  2.660          C  
ATOM  17897  O   ALA A1183      36.427  41.443 -55.255  1.00  2.770          O  
ATOM  17898  CB  ALA A1183      39.679  40.889 -54.627  1.00  3.520          C  
ATOM  17899  H   ALA A1183      37.383  39.130 -55.447  1.00  3.020          H  
ATOM  17900  HA  ALA A1183      38.401  40.440 -53.008  1.00  3.010          H  
ATOM  17901 1HB  ALA A1183      39.948  41.825 -54.187  1.00  4.220          H  
ATOM  17902 2HB  ALA A1183      40.392  40.124 -54.354  1.00  4.220          H  
ATOM  17903 3HB  ALA A1183      39.644  40.980 -55.695  1.00  4.220          H  
ATOM  17904  N   ARG A1184      37.436  42.741 -53.733  1.00  2.690          N  
ATOM  17905  CA  ARG A1184      36.565  43.883 -53.964  1.00  2.880          C  
ATOM  17906  C   ARG A1184      37.366  45.166 -54.192  1.00  2.890          C  
ATOM  17907  O   ARG A1184      38.515  45.289 -53.750  1.00  2.820          O  
ATOM  17908  CB  ARG A1184      35.651  44.091 -52.766  1.00  3.960          C  
ATOM  17909  CG  ARG A1184      36.379  44.542 -51.510  1.00  3.960          C  
ATOM  17910  CD  ARG A1184      35.506  44.638 -50.336  1.00  3.960          C  
ATOM  17911  NE  ARG A1184      36.203  45.265 -49.208  1.00  3.960          N  
ATOM  17912  CZ  ARG A1184      37.014  44.635 -48.325  1.00  3.960          C  
ATOM  17913  NH1 ARG A1184      37.262  43.345 -48.425  1.00  3.960          N  
ATOM  17914  NH2 ARG A1184      37.576  45.324 -47.347  1.00  3.960          N  
ATOM  17915  H   ARG A1184      38.159  42.791 -53.022  1.00  3.230          H  
ATOM  17916  HA  ARG A1184      35.958  43.689 -54.848  1.00  3.460          H  
ATOM  17917 1HB  ARG A1184      34.902  44.843 -53.004  1.00  4.750          H  
ATOM  17918 2HB  ARG A1184      35.132  43.162 -52.537  1.00  4.750          H  
ATOM  17919 1HG  ARG A1184      37.182  43.843 -51.288  1.00  4.750          H  
ATOM  17920 2HG  ARG A1184      36.796  45.524 -51.674  1.00  4.750          H  
ATOM  17921 1HD  ARG A1184      34.642  45.255 -50.586  1.00  4.750          H  
ATOM  17922 2HD  ARG A1184      35.168  43.647 -50.038  1.00  4.750          H  
ATOM  17923  HE  ARG A1184      36.049  46.258 -49.072  1.00  4.750          H  
ATOM  17924 1HH1 ARG A1184      36.855  42.793 -49.165  1.00  4.750          H  
ATOM  17925 2HH1 ARG A1184      37.877  42.894 -47.751  1.00  4.750          H  
ATOM  17926 1HH2 ARG A1184      37.400  46.315 -47.253  1.00  4.750          H  
ATOM  17927 2HH2 ARG A1184      38.177  44.848 -46.689  1.00  4.750          H  
ATOM  17928  N   TYR A1185      36.745  46.130 -54.881  1.00  3.020          N  
ATOM  17929  CA  TYR A1185      37.343  47.451 -55.108  1.00  3.050          C  
ATOM  17930  C   TYR A1185      37.150  48.361 -53.905  1.00  3.200          C  
ATOM  17931  O   TYR A1185      36.032  48.504 -53.397  1.00  3.410          O  
ATOM  17932  CB  TYR A1185      36.757  48.122 -56.352  1.00  4.260          C  
ATOM  17933  CG  TYR A1185      37.291  49.535 -56.575  1.00  4.260          C  
ATOM  17934  CD1 TYR A1185      38.566  49.735 -57.050  1.00  4.260          C  
ATOM  17935  CD2 TYR A1185      36.491  50.627 -56.290  1.00  4.260          C  
ATOM  17936  CE1 TYR A1185      39.047  51.001 -57.249  1.00  4.260          C  
ATOM  17937  CE2 TYR A1185      36.972  51.901 -56.482  1.00  4.260          C  
ATOM  17938  CZ  TYR A1185      38.246  52.090 -56.962  1.00  4.260          C  
ATOM  17939  OH  TYR A1185      38.722  53.363 -57.152  1.00  4.260          O  
ATOM  17940  H   TYR A1185      35.815  45.952 -55.237  1.00  3.620          H  
ATOM  17941  HA  TYR A1185      38.420  47.325 -55.252  1.00  3.660          H  
ATOM  17942 1HB  TYR A1185      36.986  47.526 -57.236  1.00  5.110          H  
ATOM  17943 2HB  TYR A1185      35.674  48.176 -56.262  1.00  5.110          H  
ATOM  17944  HD1 TYR A1185      39.191  48.894 -57.261  1.00  5.110          H  
ATOM  17945  HD2 TYR A1185      35.480  50.477 -55.907  1.00  5.110          H  
ATOM  17946  HE1 TYR A1185      40.051  51.141 -57.624  1.00  5.110          H  
ATOM  17947  HE2 TYR A1185      36.342  52.759 -56.253  1.00  5.110          H  
ATOM  17948  HH  TYR A1185      38.063  53.997 -56.858  1.00  5.110          H  
ATOM  17949  N   VAL A1186      38.249  48.972 -53.461  1.00  3.120          N  
ATOM  17950  CA  VAL A1186      38.278  49.851 -52.304  1.00  3.280          C  
ATOM  17951  C   VAL A1186      38.977  51.174 -52.685  1.00  3.180          C  
ATOM  17952  O   VAL A1186      39.853  51.199 -53.550  1.00  3.100          O  
ATOM  17953  CB  VAL A1186      39.021  49.141 -51.130  1.00  4.530          C  
ATOM  17954  CG1 VAL A1186      38.966  49.988 -49.829  1.00  4.530          C  
ATOM  17955  CG2 VAL A1186      38.421  47.762 -50.907  1.00  4.530          C  
ATOM  17956  H   VAL A1186      39.132  48.780 -53.941  1.00  3.740          H  
ATOM  17957  HA  VAL A1186      37.254  50.067 -52.000  1.00  3.940          H  
ATOM  17958  HB  VAL A1186      40.073  49.024 -51.390  1.00  5.430          H  
ATOM  17959 1HG1 VAL A1186      39.478  49.477 -49.033  1.00  5.430          H  
ATOM  17960 2HG1 VAL A1186      39.416  50.939 -49.951  1.00  5.430          H  
ATOM  17961 3HG1 VAL A1186      37.924  50.121 -49.538  1.00  5.430          H  
ATOM  17962 1HG2 VAL A1186      38.941  47.270 -50.104  1.00  5.430          H  
ATOM  17963 2HG2 VAL A1186      37.370  47.861 -50.652  1.00  5.430          H  
ATOM  17964 3HG2 VAL A1186      38.521  47.163 -51.810  1.00  5.430          H  
ATOM  17965  N   SER A1187      38.589  52.269 -52.026  1.00  3.250          N  
ATOM  17966  CA  SER A1187      39.160  53.603 -52.249  1.00  3.170          C  
ATOM  17967  C   SER A1187      40.538  53.904 -51.601  1.00  3.080          C  
ATOM  17968  O   SER A1187      41.048  55.010 -51.790  1.00  3.250          O  
ATOM  17969  CB  SER A1187      38.158  54.645 -51.798  1.00  4.470          C  
ATOM  17970  OG  SER A1187      37.917  54.554 -50.419  1.00  4.470          O  
ATOM  17971  H   SER A1187      37.848  52.200 -51.339  1.00  3.900          H  
ATOM  17972  HA  SER A1187      39.295  53.717 -53.326  1.00  3.800          H  
ATOM  17973 1HB  SER A1187      38.539  55.636 -52.037  1.00  5.360          H  
ATOM  17974 2HB  SER A1187      37.225  54.512 -52.344  1.00  5.360          H  
ATOM  17975  HG  SER A1187      37.313  55.271 -50.208  1.00  5.360          H  
ATOM  17976  N   GLN A1188      41.085  52.954 -50.815  1.00  3.150          N  
ATOM  17977  CA  GLN A1188      42.376  53.037 -50.092  1.00  3.210          C  
ATOM  17978  C   GLN A1188      42.226  53.413 -48.627  1.00  3.120          C  
ATOM  17979  O   GLN A1188      41.361  54.203 -48.258  1.00  3.330          O  
ATOM  17980  CB  GLN A1188      43.365  54.038 -50.736  1.00  4.470          C  
ATOM  17981  CG  GLN A1188      44.774  54.042 -50.114  1.00  4.470          C  
ATOM  17982  CD  GLN A1188      45.748  54.865 -50.894  1.00  4.470          C  
ATOM  17983  OE1 GLN A1188      45.372  55.875 -51.492  1.00  4.470          O  
ATOM  17984  NE2 GLN A1188      47.013  54.456 -50.892  1.00  4.470          N  
ATOM  17985  H   GLN A1188      40.567  52.097 -50.753  1.00  3.780          H  
ATOM  17986  HA  GLN A1188      42.837  52.050 -50.121  1.00  3.850          H  
ATOM  17987 1HB  GLN A1188      43.440  53.870 -51.804  1.00  5.360          H  
ATOM  17988 2HB  GLN A1188      43.017  55.052 -50.578  1.00  5.360          H  
ATOM  17989 1HG  GLN A1188      44.727  54.481 -49.123  1.00  5.360          H  
ATOM  17990 2HG  GLN A1188      45.149  53.032 -50.053  1.00  5.360          H  
ATOM  17991 1HE2 GLN A1188      47.704  54.967 -51.397  1.00  5.360          H  
ATOM  17992 2HE2 GLN A1188      47.284  53.636 -50.376  1.00  5.360          H  
ATOM  17993  N   ASP A1189      43.085  52.831 -47.785  1.00  3.190          N  
ATOM  17994  CA  ASP A1189      43.116  53.139 -46.358  1.00  3.290          C  
ATOM  17995  C   ASP A1189      44.538  52.931 -45.805  1.00  3.100          C  
ATOM  17996  O   ASP A1189      45.414  52.390 -46.486  1.00  3.140          O  
ATOM  17997  CB  ASP A1189      42.085  52.239 -45.617  1.00  4.570          C  
ATOM  17998  CG  ASP A1189      41.572  52.774 -44.243  1.00  4.570          C  
ATOM  17999  OD1 ASP A1189      42.248  53.600 -43.672  1.00  4.570          O  
ATOM  18000  OD2 ASP A1189      40.538  52.305 -43.756  1.00  4.570          O  
ATOM  18001  H   ASP A1189      43.775  52.192 -48.161  1.00  3.830          H  
ATOM  18002  HA  ASP A1189      42.839  54.185 -46.218  1.00  3.950          H  
ATOM  18003 1HB  ASP A1189      41.215  52.102 -46.265  1.00  5.480          H  
ATOM  18004 2HB  ASP A1189      42.516  51.256 -45.454  1.00  5.480          H  
ATOM  18005  N   VAL A1190      44.717  53.230 -44.522  1.00  3.290          N  
ATOM  18006  CA  VAL A1190      45.996  53.118 -43.797  1.00  3.390          C  
ATOM  18007  C   VAL A1190      46.454  51.674 -43.630  1.00  3.130          C  
ATOM  18008  O   VAL A1190      47.616  51.392 -43.354  1.00  3.190          O  
ATOM  18009  CB  VAL A1190      45.882  53.812 -42.414  1.00  4.710          C  
ATOM  18010  CG1 VAL A1190      45.043  52.971 -41.438  1.00  4.710          C  
ATOM  18011  CG2 VAL A1190      47.279  54.073 -41.839  1.00  4.710          C  
ATOM  18012  H   VAL A1190      43.905  53.626 -44.043  1.00  3.950          H  
ATOM  18013  HA  VAL A1190      46.753  53.647 -44.374  1.00  4.070          H  
ATOM  18014  HB  VAL A1190      45.364  54.761 -42.550  1.00  5.650          H  
ATOM  18015 1HG1 VAL A1190      44.957  53.502 -40.491  1.00  5.650          H  
ATOM  18016 2HG1 VAL A1190      44.047  52.816 -41.855  1.00  5.650          H  
ATOM  18017 3HG1 VAL A1190      45.517  52.007 -41.256  1.00  5.650          H  
ATOM  18018 1HG2 VAL A1190      47.185  54.588 -40.886  1.00  5.650          H  
ATOM  18019 2HG2 VAL A1190      47.810  53.137 -41.682  1.00  5.650          H  
ATOM  18020 3HG2 VAL A1190      47.846  54.693 -42.532  1.00  5.650          H  
ATOM  18021  N   LYS A1191      45.500  50.774 -43.752  1.00  3.080          N  
ATOM  18022  CA  LYS A1191      45.676  49.347 -43.577  1.00  3.100          C  
ATOM  18023  C   LYS A1191      46.293  48.643 -44.783  1.00  2.920          C  
ATOM  18024  O   LYS A1191      46.729  47.500 -44.666  1.00  3.000          O  
ATOM  18025  CB  LYS A1191      44.310  48.728 -43.298  1.00  4.330          C  
ATOM  18026  CG  LYS A1191      43.652  49.195 -41.986  1.00  4.330          C  
ATOM  18027  CD  LYS A1191      42.303  48.490 -41.724  1.00  4.330          C  
ATOM  18028  CE  LYS A1191      41.147  49.074 -42.593  1.00  4.330          C  
ATOM  18029  NZ  LYS A1191      40.718  50.448 -42.147  1.00  4.330          N  
ATOM  18030  H   LYS A1191      44.590  51.136 -43.990  1.00  3.700          H  
ATOM  18031  HA  LYS A1191      46.334  49.187 -42.722  1.00  3.720          H  
ATOM  18032 1HB  LYS A1191      43.653  48.951 -44.133  1.00  5.200          H  
ATOM  18033 2HB  LYS A1191      44.413  47.646 -43.247  1.00  5.200          H  
ATOM  18034 1HG  LYS A1191      44.330  48.982 -41.158  1.00  5.200          H  
ATOM  18035 2HG  LYS A1191      43.494  50.267 -42.028  1.00  5.200          H  
ATOM  18036 1HD  LYS A1191      42.407  47.428 -41.940  1.00  5.200          H  
ATOM  18037 2HD  LYS A1191      42.039  48.600 -40.675  1.00  5.200          H  
ATOM  18038 1HE  LYS A1191      41.477  49.143 -43.623  1.00  5.200          H  
ATOM  18039 2HE  LYS A1191      40.290  48.407 -42.547  1.00  5.200          H  
ATOM  18040 1HZ  LYS A1191      39.977  50.818 -42.764  1.00  5.200          H  
ATOM  18041 2HZ  LYS A1191      40.379  50.420 -41.203  1.00  5.200          H  
ATOM  18042 3HZ  LYS A1191      41.480  51.101 -42.201  1.00  5.200          H  
ATOM  18043  N   PHE A1192      46.318  49.307 -45.934  1.00  2.840          N  
ATOM  18044  CA  PHE A1192      46.779  48.707 -47.188  1.00  2.790          C  
ATOM  18045  C   PHE A1192      48.273  48.780 -47.458  1.00  2.780          C  
ATOM  18046  O   PHE A1192      48.957  49.733 -47.080  1.00  2.860          O  
ATOM  18047  CB  PHE A1192      46.091  49.374 -48.357  1.00  3.930          C  
ATOM  18048  CG  PHE A1192      44.672  48.994 -48.576  1.00  3.930          C  
ATOM  18049  CD1 PHE A1192      43.653  49.541 -47.851  1.00  3.930          C  
ATOM  18050  CD2 PHE A1192      44.367  48.108 -49.569  1.00  3.930          C  
ATOM  18051  CE1 PHE A1192      42.357  49.186 -48.108  1.00  3.930          C  
ATOM  18052  CE2 PHE A1192      43.088  47.745 -49.831  1.00  3.930          C  
ATOM  18053  CZ  PHE A1192      42.087  48.275 -49.104  1.00  3.930          C  
ATOM  18054  H   PHE A1192      46.007  50.281 -45.956  1.00  3.410          H  
ATOM  18055  HA  PHE A1192      46.495  47.652 -47.178  1.00  3.350          H  
ATOM  18056 1HB  PHE A1192      46.143  50.458 -48.242  1.00  4.710          H  
ATOM  18057 2HB  PHE A1192      46.652  49.117 -49.254  1.00  4.710          H  
ATOM  18058  HD1 PHE A1192      43.885  50.250 -47.069  1.00  4.710          H  
ATOM  18059  HD2 PHE A1192      45.177  47.710 -50.159  1.00  4.710          H  
ATOM  18060  HE1 PHE A1192      41.543  49.616 -47.524  1.00  4.710          H  
ATOM  18061  HE2 PHE A1192      42.876  47.033 -50.631  1.00  4.710          H  
ATOM  18062  HZ  PHE A1192      41.076  47.979 -49.311  1.00  4.710          H  
ATOM  18063  N   GLU A1193      48.771  47.774 -48.179  1.00  2.810          N  
ATOM  18064  CA  GLU A1193      50.152  47.765 -48.635  1.00  2.960          C  
ATOM  18065  C   GLU A1193      50.186  48.238 -50.082  1.00  3.100          C  
ATOM  18066  O   GLU A1193      49.219  48.034 -50.820  1.00  3.360          O  
ATOM  18067  CB  GLU A1193      50.775  46.371 -48.531  1.00  4.080          C  
ATOM  18068  CG  GLU A1193      50.880  45.836 -47.113  1.00  4.080          C  
ATOM  18069  CD  GLU A1193      51.628  44.537 -47.027  1.00  4.080          C  
ATOM  18070  OE1 GLU A1193      52.164  44.121 -48.023  1.00  4.080          O  
ATOM  18071  OE2 GLU A1193      51.654  43.957 -45.972  1.00  4.080          O  
ATOM  18072  H   GLU A1193      48.163  46.999 -48.460  1.00  3.370          H  
ATOM  18073  HA  GLU A1193      50.734  48.459 -48.029  1.00  3.550          H  
ATOM  18074 1HB  GLU A1193      50.171  45.666 -49.098  1.00  4.900          H  
ATOM  18075 2HB  GLU A1193      51.770  46.380 -48.972  1.00  4.900          H  
ATOM  18076 1HG  GLU A1193      51.382  46.577 -46.493  1.00  4.900          H  
ATOM  18077 2HG  GLU A1193      49.873  45.694 -46.718  1.00  4.900          H  
ATOM  18078  N   ASN A1194      51.288  48.860 -50.486  1.00  3.090          N  
ATOM  18079  CA  ASN A1194      51.461  49.296 -51.871  1.00  3.230          C  
ATOM  18080  C   ASN A1194      52.196  48.245 -52.698  1.00  3.110          C  
ATOM  18081  O   ASN A1194      53.033  47.513 -52.163  1.00  3.220          O  
ATOM  18082  CB  ASN A1194      52.220  50.602 -51.897  1.00  4.470          C  
ATOM  18083  CG  ASN A1194      51.442  51.762 -51.336  1.00  4.470          C  
ATOM  18084  OD1 ASN A1194      50.285  52.002 -51.696  1.00  4.470          O  
ATOM  18085  ND2 ASN A1194      52.063  52.497 -50.450  1.00  4.470          N  
ATOM  18086  H   ASN A1194      52.035  49.006 -49.820  1.00  3.710          H  
ATOM  18087  HA  ASN A1194      50.480  49.440 -52.325  1.00  3.880          H  
ATOM  18088 1HB  ASN A1194      53.140  50.494 -51.326  1.00  5.360          H  
ATOM  18089 2HB  ASN A1194      52.498  50.821 -52.898  1.00  5.360          H  
ATOM  18090 1HD2 ASN A1194      51.599  53.283 -50.038  1.00  5.360          H  
ATOM  18091 2HD2 ASN A1194      53.001  52.278 -50.183  1.00  5.360          H  
ATOM  18092  N   LEU A1195      51.936  48.209 -54.007  1.00  3.100          N  
ATOM  18093  CA  LEU A1195      52.683  47.298 -54.878  1.00  3.080          C  
ATOM  18094  C   LEU A1195      52.860  47.775 -56.319  1.00  3.170          C  
ATOM  18095  O   LEU A1195      52.007  48.463 -56.896  1.00  3.620          O  
ATOM  18096  CB  LEU A1195      51.990  45.928 -54.954  1.00  4.320          C  
ATOM  18097  CG  LEU A1195      50.747  45.763 -55.919  1.00  4.320          C  
ATOM  18098  CD1 LEU A1195      50.342  44.352 -55.893  1.00  4.320          C  
ATOM  18099  CD2 LEU A1195      49.644  46.659 -55.527  1.00  4.320          C  
ATOM  18100  H   LEU A1195      51.184  48.805 -54.369  1.00  3.720          H  
ATOM  18101  HA  LEU A1195      53.674  47.167 -54.447  1.00  3.700          H  
ATOM  18102 1HB  LEU A1195      52.729  45.189 -55.246  1.00  5.180          H  
ATOM  18103 2HB  LEU A1195      51.650  45.672 -53.950  1.00  5.180          H  
ATOM  18104  HG  LEU A1195      51.027  45.986 -56.950  1.00  5.180          H  
ATOM  18105 1HD1 LEU A1195      49.508  44.205 -56.558  1.00  5.180          H  
ATOM  18106 2HD1 LEU A1195      51.154  43.732 -56.212  1.00  5.180          H  
ATOM  18107 3HD1 LEU A1195      50.065  44.085 -54.904  1.00  5.180          H  
ATOM  18108 1HD2 LEU A1195      48.791  46.514 -56.188  1.00  5.180          H  
ATOM  18109 2HD2 LEU A1195      49.360  46.484 -54.515  1.00  5.180          H  
ATOM  18110 3HD2 LEU A1195      49.983  47.645 -55.624  1.00  5.180          H  
ATOM  18111  N   THR A1196      53.942  47.303 -56.937  1.00  3.000          N  
ATOM  18112  CA  THR A1196      54.198  47.537 -58.350  1.00  3.140          C  
ATOM  18113  C   THR A1196      53.832  46.286 -59.154  1.00  2.940          C  
ATOM  18114  O   THR A1196      53.799  46.281 -60.388  1.00  3.000          O  
ATOM  18115  CB  THR A1196      55.679  47.885 -58.559  1.00  4.340          C  
ATOM  18116  OG1 THR A1196      56.488  46.774 -58.143  1.00  4.340          O  
ATOM  18117  CG2 THR A1196      56.035  49.103 -57.710  1.00  4.340          C  
ATOM  18118  H   THR A1196      54.636  46.789 -56.412  1.00  3.600          H  
ATOM  18119  HA  THR A1196      53.580  48.370 -58.693  1.00  3.770          H  
ATOM  18120  HB  THR A1196      55.868  48.101 -59.610  1.00  5.210          H  
ATOM  18121  HG1 THR A1196      56.484  46.095 -58.832  1.00  5.210          H  
ATOM  18122 1HG2 THR A1196      57.086  49.346 -57.851  1.00  5.210          H  
ATOM  18123 2HG2 THR A1196      55.426  49.945 -58.017  1.00  5.210          H  
ATOM  18124 3HG2 THR A1196      55.853  48.893 -56.660  1.00  5.210          H  
ATOM  18125  N   ASN A1197      53.515  45.211 -58.440  1.00  2.940          N  
ATOM  18126  CA  ASN A1197      53.184  43.929 -59.047  1.00  2.960          C  
ATOM  18127  C   ASN A1197      51.739  43.878 -59.491  1.00  3.190          C  
ATOM  18128  O   ASN A1197      50.927  43.143 -58.929  1.00  3.410          O  
ATOM  18129  CB  ASN A1197      53.497  42.786 -58.108  1.00  4.140          C  
ATOM  18130  CG  ASN A1197      54.948  42.564 -57.944  1.00  4.140          C  
ATOM  18131  OD1 ASN A1197      55.704  42.625 -58.923  1.00  4.140          O  
ATOM  18132  ND2 ASN A1197      55.368  42.290 -56.739  1.00  4.140          N  
ATOM  18133  H   ASN A1197      53.524  45.305 -57.439  1.00  3.530          H  
ATOM  18134  HA  ASN A1197      53.791  43.805 -59.945  1.00  3.550          H  
ATOM  18135 1HB  ASN A1197      53.086  43.006 -57.140  1.00  4.960          H  
ATOM  18136 2HB  ASN A1197      53.031  41.863 -58.468  1.00  4.960          H  
ATOM  18137 1HD2 ASN A1197      56.360  42.085 -56.586  1.00  4.960          H  
ATOM  18138 2HD2 ASN A1197      54.725  42.237 -55.980  1.00  4.960          H  
ATOM  18139  N   GLN A1198      51.462  44.605 -60.572  1.00  3.570          N  
ATOM  18140  CA  GLN A1198      50.119  44.731 -61.121  1.00  3.930          C  
ATOM  18141  C   GLN A1198      49.429  43.389 -61.106  1.00  3.520          C  
ATOM  18142  O   GLN A1198      49.924  42.416 -61.677  1.00  3.780          O  
ATOM  18143  CB  GLN A1198      50.194  45.247 -62.569  1.00  5.360          C  
ATOM  18144  CG  GLN A1198      48.859  45.301 -63.320  1.00  5.360          C  
ATOM  18145  CD  GLN A1198      47.926  46.329 -62.792  1.00  5.360          C  
ATOM  18146  OE1 GLN A1198      48.284  47.515 -62.708  1.00  5.360          O  
ATOM  18147  NE2 GLN A1198      46.725  45.890 -62.418  1.00  5.360          N  
ATOM  18148  H   GLN A1198      52.240  45.158 -60.943  1.00  4.280          H  
ATOM  18149  HA  GLN A1198      49.549  45.427 -60.506  1.00  4.720          H  
ATOM  18150 1HB  GLN A1198      50.620  46.251 -62.570  1.00  6.430          H  
ATOM  18151 2HB  GLN A1198      50.864  44.609 -63.142  1.00  6.430          H  
ATOM  18152 1HG  GLN A1198      49.062  45.545 -64.362  1.00  6.430          H  
ATOM  18153 2HG  GLN A1198      48.366  44.331 -63.274  1.00  6.430          H  
ATOM  18154 1HE2 GLN A1198      46.033  46.521 -62.067  1.00  6.430          H  
ATOM  18155 2HE2 GLN A1198      46.497  44.883 -62.500  1.00  6.430          H  
ATOM  18156  N   LEU A1199      48.248  43.358 -60.508  1.00  3.340          N  
ATOM  18157  CA  LEU A1199      47.521  42.121 -60.394  1.00  3.220          C  
ATOM  18158  C   LEU A1199      46.821  41.829 -61.735  1.00  3.320          C  
ATOM  18159  O   LEU A1199      46.468  42.775 -62.446  1.00  3.740          O  
ATOM  18160  CB  LEU A1199      46.535  42.239 -59.211  1.00  4.560          C  
ATOM  18161  CG  LEU A1199      47.218  42.546 -57.796  1.00  4.560          C  
ATOM  18162  CD1 LEU A1199      46.146  42.700 -56.728  1.00  4.560          C  
ATOM  18163  CD2 LEU A1199      48.213  41.437 -57.395  1.00  4.560          C  
ATOM  18164  H   LEU A1199      47.895  44.199 -60.075  1.00  4.010          H  
ATOM  18165  HA  LEU A1199      48.246  41.362 -60.164  1.00  3.860          H  
ATOM  18166 1HB  LEU A1199      45.829  43.040 -59.421  1.00  5.470          H  
ATOM  18167 2HB  LEU A1199      45.973  41.308 -59.110  1.00  5.470          H  
ATOM  18168  HG  LEU A1199      47.753  43.487 -57.862  1.00  5.470          H  
ATOM  18169 1HD1 LEU A1199      46.611  42.935 -55.777  1.00  5.470          H  
ATOM  18170 2HD1 LEU A1199      45.476  43.492 -56.995  1.00  5.470          H  
ATOM  18171 3HD1 LEU A1199      45.602  41.785 -56.643  1.00  5.470          H  
ATOM  18172 1HD2 LEU A1199      48.652  41.695 -56.435  1.00  5.470          H  
ATOM  18173 2HD2 LEU A1199      47.705  40.488 -57.315  1.00  5.470          H  
ATOM  18174 3HD2 LEU A1199      49.015  41.353 -58.127  1.00  5.470          H  
ATOM  18175  N   PRO A1200      46.609  40.539 -62.097  1.00  3.420          N  
ATOM  18176  CA  PRO A1200      45.939  40.002 -63.300  1.00  3.730          C  
ATOM  18177  C   PRO A1200      44.519  40.405 -63.806  1.00  3.770          C  
ATOM  18178  O   PRO A1200      44.305  40.318 -65.015  1.00  4.130          O  
ATOM  18179  CB  PRO A1200      45.848  38.504 -62.941  1.00  5.590          C  
ATOM  18180  CG  PRO A1200      47.009  38.227 -62.062  1.00  5.590          C  
ATOM  18181  CD  PRO A1200      47.181  39.452 -61.230  1.00  5.590          C  
ATOM  18182  HA  PRO A1200      46.645  40.124 -64.133  1.00  4.480          H  
ATOM  18183 1HB  PRO A1200      44.893  38.286 -62.441  1.00  6.710          H  
ATOM  18184 2HB  PRO A1200      45.864  37.901 -63.862  1.00  6.710          H  
ATOM  18185 1HG  PRO A1200      46.793  37.338 -61.442  1.00  6.710          H  
ATOM  18186 2HG  PRO A1200      47.899  37.991 -62.662  1.00  6.710          H  
ATOM  18187 1HD  PRO A1200      46.647  39.361 -60.272  1.00  6.710          H  
ATOM  18188 2HD  PRO A1200      48.270  39.546 -61.111  1.00  6.710          H  
ATOM  18189  N   PRO A1201      43.525  40.793 -62.985  1.00  3.870          N  
ATOM  18190  CA  PRO A1201      42.180  41.084 -63.442  1.00  4.200          C  
ATOM  18191  C   PRO A1201      41.957  42.499 -63.978  1.00  4.480          C  
ATOM  18192  O   PRO A1201      42.760  43.394 -63.713  1.00  4.640          O  
ATOM  18193  CB  PRO A1201      41.384  40.921 -62.166  1.00  6.300          C  
ATOM  18194  CG  PRO A1201      42.336  41.436 -61.092  1.00  6.300          C  
ATOM  18195  CD  PRO A1201      43.707  41.008 -61.543  1.00  6.300          C  
ATOM  18196  HA  PRO A1201      41.907  40.309 -64.162  1.00  5.040          H  
ATOM  18197 1HB  PRO A1201      40.457  41.499 -62.255  1.00  7.560          H  
ATOM  18198 2HB  PRO A1201      41.104  39.874 -62.041  1.00  7.560          H  
ATOM  18199 1HG  PRO A1201      42.255  42.539 -61.051  1.00  7.560          H  
ATOM  18200 2HG  PRO A1201      42.069  41.081 -60.092  1.00  7.560          H  
ATOM  18201 1HD  PRO A1201      44.305  41.878 -61.369  1.00  7.560          H  
ATOM  18202 2HD  PRO A1201      44.067  40.118 -61.024  1.00  7.560          H  
ATOM  18203  N   PRO A1202      40.885  42.717 -64.749  1.00  5.040          N  
ATOM  18204  CA  PRO A1202      40.287  44.007 -65.027  1.00  5.760          C  
ATOM  18205  C   PRO A1202      39.830  44.570 -63.694  1.00  5.910          C  
ATOM  18206  O   PRO A1202      39.522  43.795 -62.788  1.00  5.970          O  
ATOM  18207  CB  PRO A1202      39.094  43.657 -65.924  1.00  8.640          C  
ATOM  18208  CG  PRO A1202      39.446  42.318 -66.537  1.00  8.640          C  
ATOM  18209  CD  PRO A1202      40.253  41.596 -65.473  1.00  8.640          C  
ATOM  18210  HA  PRO A1202      41.009  44.674 -65.527  1.00  6.910          H  
ATOM  18211 1HB  PRO A1202      38.175  43.621 -65.320  1.00 10.370          H  
ATOM  18212 2HB  PRO A1202      38.944  44.448 -66.673  1.00 10.370          H  
ATOM  18213 1HG  PRO A1202      38.526  41.781 -66.814  1.00 10.370          H  
ATOM  18214 2HG  PRO A1202      40.007  42.477 -67.472  1.00 10.370          H  
ATOM  18215 1HD  PRO A1202      39.599  41.016 -64.805  1.00 10.370          H  
ATOM  18216 2HD  PRO A1202      41.005  40.975 -65.986  1.00 10.370          H  
ATOM  18217  N   LEU A1203      39.742  45.882 -63.568  1.00  6.300          N  
ATOM  18218  CA  LEU A1203      39.241  46.442 -62.309  1.00  6.730          C  
ATOM  18219  C   LEU A1203      38.171  47.475 -62.601  1.00  7.370          C  
ATOM  18220  O   LEU A1203      36.983  47.223 -62.406  1.00  7.790          O  
ATOM  18221  CB  LEU A1203      40.384  47.066 -61.478  1.00  9.250          C  
ATOM  18222  CG  LEU A1203      40.005  47.677 -60.073  1.00  9.250          C  
ATOM  18223  CD1 LEU A1203      39.483  46.564 -59.163  1.00  9.250          C  
ATOM  18224  CD2 LEU A1203      41.246  48.388 -59.483  1.00  9.250          C  
ATOM  18225  H   LEU A1203      39.975  46.465 -64.374  1.00  7.560          H  
ATOM  18226  HA  LEU A1203      38.786  45.637 -61.740  1.00  8.080          H  
ATOM  18227 1HB  LEU A1203      41.117  46.278 -61.291  1.00 11.100          H  
ATOM  18228 2HB  LEU A1203      40.871  47.838 -62.060  1.00 11.100          H  
ATOM  18229  HG  LEU A1203      39.204  48.395 -60.178  1.00 11.100          H  
ATOM  18230 1HD1 LEU A1203      39.222  46.954 -58.197  1.00 11.100          H  
ATOM  18231 2HD1 LEU A1203      38.603  46.103 -59.593  1.00 11.100          H  
ATOM  18232 3HD1 LEU A1203      40.251  45.819 -59.045  1.00 11.100          H  
ATOM  18233 1HD2 LEU A1203      41.015  48.818 -58.519  1.00 11.100          H  
ATOM  18234 2HD2 LEU A1203      42.054  47.674 -59.362  1.00 11.100          H  
ATOM  18235 3HD2 LEU A1203      41.563  49.181 -60.160  1.00 11.100          H  
ATOM  18236  N   LEU A1204      38.592  48.642 -63.087  1.00  7.710          N  
ATOM  18237  CA  LEU A1204      37.642  49.681 -63.458  1.00  8.410          C  
ATOM  18238  C   LEU A1204      37.503  49.696 -64.981  1.00  9.070          C  
ATOM  18239  O   LEU A1204      36.604  50.327 -65.539  1.00  9.670          O  
ATOM  18240  CB  LEU A1204      38.105  51.038 -62.923  1.00 11.490          C  
ATOM  18241  CG  LEU A1204      38.328  51.113 -61.370  1.00 11.490          C  
ATOM  18242  CD1 LEU A1204      38.809  52.490 -61.017  1.00 11.490          C  
ATOM  18243  CD2 LEU A1204      37.050  50.747 -60.601  1.00 11.490          C  
ATOM  18244  H   LEU A1204      39.579  48.810 -63.190  1.00  9.250          H  
ATOM  18245  HA  LEU A1204      36.664  49.443 -63.048  1.00 10.090          H  
ATOM  18246 1HB  LEU A1204      39.041  51.301 -63.412  1.00 13.790          H  
ATOM  18247 2HB  LEU A1204      37.358  51.785 -63.190  1.00 13.790          H  
ATOM  18248  HG  LEU A1204      39.113  50.430 -61.097  1.00 13.790          H  
ATOM  18249 1HD1 LEU A1204      39.007  52.547 -59.948  1.00 13.790          H  
ATOM  18250 2HD1 LEU A1204      39.715  52.695 -61.564  1.00 13.790          H  
ATOM  18251 3HD1 LEU A1204      38.051  53.223 -61.283  1.00 13.790          H  
ATOM  18252 1HD2 LEU A1204      37.241  50.807 -59.540  1.00 13.790          H  
ATOM  18253 2HD2 LEU A1204      36.254  51.442 -60.861  1.00 13.790          H  
ATOM  18254 3HD2 LEU A1204      36.738  49.734 -60.839  1.00 13.790          H  
ATOM  18255  N   ASN A1205      38.450  49.020 -65.628  1.00  9.180          N  
ATOM  18256  CA  ASN A1205      38.579  48.894 -67.069  1.00  9.980          C  
ATOM  18257  C   ASN A1205      39.470  47.684 -67.363  1.00 10.290          C  
ATOM  18258  O   ASN A1205      39.975  47.035 -66.434  1.00 10.790          O  
ATOM  18259  CB  ASN A1205      39.156  50.174 -67.652  1.00 13.650          C  
ATOM  18260  CG  ASN A1205      38.712  50.461 -69.064  1.00 13.650          C  
ATOM  18261  OD1 ASN A1205      38.593  49.537 -69.882  1.00 13.650          O  
ATOM  18262  ND2 ASN A1205      38.456  51.711 -69.357  1.00 13.650          N  
ATOM  18263  H   ASN A1205      39.121  48.546 -65.060  1.00 11.020          H  
ATOM  18264  HA  ASN A1205      37.597  48.703 -67.507  1.00 11.980          H  
ATOM  18265 1HB  ASN A1205      38.889  51.022 -67.022  1.00 16.380          H  
ATOM  18266 2HB  ASN A1205      40.234  50.087 -67.640  1.00 16.380          H  
ATOM  18267 1HD2 ASN A1205      38.153  51.955 -70.279  1.00 16.380          H  
ATOM  18268 2HD2 ASN A1205      38.555  52.421 -68.658  1.00 16.380          H  
ATOM  18269  N   ASN A1206      39.698  47.402 -68.642  1.00 10.190          N  
ATOM  18270  CA  ASN A1206      40.551  46.290 -69.054  1.00 10.670          C  
ATOM  18271  C   ASN A1206      42.018  46.702 -69.163  1.00 10.750          C  
ATOM  18272  O   ASN A1206      42.328  47.819 -69.602  1.00 11.160          O  
ATOM  18273  CB  ASN A1206      40.053  45.716 -70.362  1.00 14.750          C  
ATOM  18274  CG  ASN A1206      38.727  45.037 -70.217  1.00 14.750          C  
ATOM  18275  OD1 ASN A1206      38.504  44.265 -69.280  1.00 14.750          O  
ATOM  18276  ND2 ASN A1206      37.829  45.308 -71.126  1.00 14.750          N  
ATOM  18277  H   ASN A1206      39.255  47.986 -69.346  1.00 12.230          H  
ATOM  18278  HA  ASN A1206      40.496  45.512 -68.293  1.00 12.800          H  
ATOM  18279 1HB  ASN A1206      39.950  46.515 -71.090  1.00 17.700          H  
ATOM  18280 2HB  ASN A1206      40.786  45.006 -70.752  1.00 17.700          H  
ATOM  18281 1HD2 ASN A1206      36.925  44.883 -71.077  1.00 17.700          H  
ATOM  18282 2HD2 ASN A1206      38.039  45.940 -71.874  1.00 17.700          H  
ATOM  18283  N   GLN A1207      42.921  45.772 -68.819  1.00 10.560          N  
ATOM  18284  CA  GLN A1207      44.362  46.007 -68.932  1.00 10.820          C  
ATOM  18285  C   GLN A1207      44.708  45.997 -70.406  1.00 11.160          C  
ATOM  18286  O   GLN A1207      44.019  45.335 -71.179  1.00 11.430          O  
ATOM  18287  CB  GLN A1207      45.162  44.963 -68.144  1.00 15.040          C  
ATOM  18288  CG  GLN A1207      44.940  45.050 -66.630  1.00 15.040          C  
ATOM  18289  CD  GLN A1207      45.859  44.147 -65.817  1.00 15.040          C  
ATOM  18290  OE1 GLN A1207      47.042  44.009 -66.161  1.00 15.040          O  
ATOM  18291  NE2 GLN A1207      45.348  43.565 -64.745  1.00 15.040          N  
ATOM  18292  H   GLN A1207      42.595  44.881 -68.470  1.00 12.670          H  
ATOM  18293  HA  GLN A1207      44.598  46.998 -68.538  1.00 12.980          H  
ATOM  18294 1HB  GLN A1207      44.889  43.960 -68.472  1.00 18.050          H  
ATOM  18295 2HB  GLN A1207      46.227  45.098 -68.341  1.00 18.050          H  
ATOM  18296 1HG  GLN A1207      45.114  46.079 -66.316  1.00 18.050          H  
ATOM  18297 2HG  GLN A1207      43.911  44.764 -66.403  1.00 18.050          H  
ATOM  18298 1HE2 GLN A1207      45.922  43.005 -64.128  1.00 18.050          H  
ATOM  18299 2HE2 GLN A1207      44.374  43.682 -64.473  1.00 18.050          H  
ATOM  18300  N   THR A1208      45.739  46.753 -70.804  1.00 11.380          N  
ATOM  18301  CA  THR A1208      46.140  46.980 -72.202  1.00 11.960          C  
ATOM  18302  C   THR A1208      45.183  47.985 -72.874  1.00 12.420          C  
ATOM  18303  O   THR A1208      45.630  49.011 -73.392  1.00 13.130          O  
ATOM  18304  CB  THR A1208      46.226  45.688 -73.059  1.00 16.510          C  
ATOM  18305  OG1 THR A1208      47.177  44.794 -72.477  1.00 16.510          O  
ATOM  18306  CG2 THR A1208      46.709  46.057 -74.464  1.00 16.510          C  
ATOM  18307  H   THR A1208      46.320  47.250 -70.109  1.00 13.660          H  
ATOM  18308  HA  THR A1208      47.137  47.423 -72.194  1.00 14.350          H  
ATOM  18309  HB  THR A1208      45.266  45.202 -73.152  1.00 19.810          H  
ATOM  18310  HG1 THR A1208      46.807  44.432 -71.668  1.00 19.810          H  
ATOM  18311 1HG2 THR A1208      46.792  45.152 -75.061  1.00 19.810          H  
ATOM  18312 2HG2 THR A1208      46.006  46.737 -74.942  1.00 19.810          H  
ATOM  18313 3HG2 THR A1208      47.684  46.537 -74.393  1.00 19.810          H  
ATOM  18314  N   ASP A1209      43.876  47.733 -72.837  1.00 12.180          N  
ATOM  18315  CA  ASP A1209      42.914  48.658 -73.447  1.00 12.820          C  
ATOM  18316  C   ASP A1209      42.953  50.056 -72.804  1.00 13.040          C  
ATOM  18317  O   ASP A1209      43.038  51.071 -73.509  1.00 13.680          O  
ATOM  18318  CB  ASP A1209      41.497  48.102 -73.352  1.00 17.690          C  
ATOM  18319  CG  ASP A1209      40.487  48.947 -74.137  1.00 17.690          C  
ATOM  18320  OD1 ASP A1209      40.567  48.965 -75.342  1.00 17.690          O  
ATOM  18321  OD2 ASP A1209      39.659  49.607 -73.546  1.00 17.690          O  
ATOM  18322  H   ASP A1209      43.591  46.842 -72.424  1.00 14.620          H  
ATOM  18323  HA  ASP A1209      43.169  48.765 -74.501  1.00 15.380          H  
ATOM  18324 1HB  ASP A1209      41.478  47.077 -73.722  1.00 21.230          H  
ATOM  18325 2HB  ASP A1209      41.197  48.081 -72.306  1.00 21.230          H  
ATOM  18326  N   LEU A1210      42.908  50.125 -71.468  1.00 12.650          N  
ATOM  18327  CA  LEU A1210      42.955  51.425 -70.818  1.00 12.990          C  
ATOM  18328  C   LEU A1210      44.292  52.091 -71.049  1.00 13.540          C  
ATOM  18329  O   LEU A1210      44.357  53.294 -71.303  1.00 14.030          O  
ATOM  18330  CB  LEU A1210      42.702  51.309 -69.314  1.00 18.050          C  
ATOM  18331  CG  LEU A1210      42.756  52.656 -68.491  1.00 18.050          C  
ATOM  18332  CD1 LEU A1210      41.722  53.661 -69.009  1.00 18.050          C  
ATOM  18333  CD2 LEU A1210      42.508  52.348 -67.020  1.00 18.050          C  
ATOM  18334  H   LEU A1210      42.811  49.276 -70.900  1.00 15.180          H  
ATOM  18335  HA  LEU A1210      42.176  52.037 -71.263  1.00 15.590          H  
ATOM  18336 1HB  LEU A1210      41.732  50.859 -69.180  1.00 21.660          H  
ATOM  18337 2HB  LEU A1210      43.449  50.630 -68.894  1.00 21.660          H  
ATOM  18338  HG  LEU A1210      43.749  53.110 -68.597  1.00 21.660          H  
ATOM  18339 1HD1 LEU A1210      41.796  54.577 -68.418  1.00 21.660          H  
ATOM  18340 2HD1 LEU A1210      41.915  53.904 -70.051  1.00 21.660          H  
ATOM  18341 3HD1 LEU A1210      40.730  53.248 -68.912  1.00 21.660          H  
ATOM  18342 1HD2 LEU A1210      42.569  53.276 -66.450  1.00 21.660          H  
ATOM  18343 2HD2 LEU A1210      41.527  51.909 -66.894  1.00 21.660          H  
ATOM  18344 3HD2 LEU A1210      43.270  51.650 -66.668  1.00 21.660          H  
ATOM  18345  N   ASP A1211      45.354  51.305 -70.942  1.00 13.630          N  
ATOM  18346  CA  ASP A1211      46.718  51.776 -71.054  1.00 14.340          C  
ATOM  18347  C   ASP A1211      46.868  52.500 -72.396  1.00 14.880          C  
ATOM  18348  O   ASP A1211      47.371  53.625 -72.465  1.00 15.470          O  
ATOM  18349  CB  ASP A1211      47.621  50.541 -71.043  1.00 19.790          C  
ATOM  18350  CG  ASP A1211      47.495  49.714 -69.723  1.00 19.790          C  
ATOM  18351  OD1 ASP A1211      47.022  50.216 -68.745  1.00 19.790          O  
ATOM  18352  OD2 ASP A1211      47.795  48.531 -69.763  1.00 19.790          O  
ATOM  18353  H   ASP A1211      45.201  50.332 -70.728  1.00 16.360          H  
ATOM  18354  HA  ASP A1211      46.945  52.458 -70.234  1.00 17.210          H  
ATOM  18355 1HB  ASP A1211      47.395  49.909 -71.888  1.00 23.750          H  
ATOM  18356 2HB  ASP A1211      48.657  50.859 -71.153  1.00 23.750          H  
ATOM  18357  N   PHE A1212      46.365  51.855 -73.460  1.00 14.760          N  
ATOM  18358  CA  PHE A1212      46.369  52.392 -74.810  1.00 15.450          C  
ATOM  18359  C   PHE A1212      45.610  53.703 -74.889  1.00 16.190          C  
ATOM  18360  O   PHE A1212      46.101  54.678 -75.468  1.00 16.980          O  
ATOM  18361  CB  PHE A1212      45.810  51.370 -75.786  1.00 21.350          C  
ATOM  18362  CG  PHE A1212      45.649  51.871 -77.173  1.00 21.350          C  
ATOM  18363  CD1 PHE A1212      46.749  52.092 -77.983  1.00 21.350          C  
ATOM  18364  CD2 PHE A1212      44.388  52.087 -77.689  1.00 21.350          C  
ATOM  18365  CE1 PHE A1212      46.587  52.533 -79.273  1.00 21.350          C  
ATOM  18366  CE2 PHE A1212      44.225  52.516 -78.975  1.00 21.350          C  
ATOM  18367  CZ  PHE A1212      45.327  52.744 -79.771  1.00 21.350          C  
ATOM  18368  H   PHE A1212      45.981  50.912 -73.332  1.00 17.710          H  
ATOM  18369  HA  PHE A1212      47.408  52.591 -75.085  1.00 18.540          H  
ATOM  18370 1HB  PHE A1212      46.464  50.500 -75.806  1.00 25.620          H  
ATOM  18371 2HB  PHE A1212      44.839  51.027 -75.427  1.00 25.620          H  
ATOM  18372  HD1 PHE A1212      47.753  51.918 -77.587  1.00 25.620          H  
ATOM  18373  HD2 PHE A1212      43.517  51.908 -77.057  1.00 25.620          H  
ATOM  18374  HE1 PHE A1212      47.460  52.712 -79.900  1.00 25.620          H  
ATOM  18375  HE2 PHE A1212      43.225  52.684 -79.372  1.00 25.620          H  
ATOM  18376  HZ  PHE A1212      45.196  53.091 -80.794  1.00 25.620          H  
ATOM  18377  N   LYS A1213      44.382  53.727 -74.360  1.00 16.030          N  
ATOM  18378  CA  LYS A1213      43.603  54.950 -74.413  1.00 16.840          C  
ATOM  18379  C   LYS A1213      44.304  56.103 -73.695  1.00 17.490          C  
ATOM  18380  O   LYS A1213      44.262  57.244 -74.172  1.00 18.380          O  
ATOM  18381  CB  LYS A1213      42.211  54.718 -73.836  1.00 23.250          C  
ATOM  18382  CG  LYS A1213      41.311  53.877 -74.732  1.00 23.250          C  
ATOM  18383  CD  LYS A1213      39.910  53.708 -74.138  1.00 23.250          C  
ATOM  18384  CE  LYS A1213      38.950  53.026 -75.135  1.00 23.250          C  
ATOM  18385  NZ  LYS A1213      39.281  51.590 -75.357  1.00 23.250          N  
ATOM  18386  H   LYS A1213      43.995  52.880 -73.928  1.00 19.240          H  
ATOM  18387  HA  LYS A1213      43.495  55.231 -75.459  1.00 20.210          H  
ATOM  18388 1HB  LYS A1213      42.304  54.204 -72.875  1.00 27.900          H  
ATOM  18389 2HB  LYS A1213      41.725  55.676 -73.652  1.00 27.900          H  
ATOM  18390 1HG  LYS A1213      41.237  54.356 -75.709  1.00 27.900          H  
ATOM  18391 2HG  LYS A1213      41.768  52.896 -74.864  1.00 27.900          H  
ATOM  18392 1HD  LYS A1213      39.980  53.081 -73.242  1.00 27.900          H  
ATOM  18393 2HD  LYS A1213      39.505  54.677 -73.857  1.00 27.900          H  
ATOM  18394 1HE  LYS A1213      37.930  53.099 -74.763  1.00 27.900          H  
ATOM  18395 2HE  LYS A1213      39.016  53.549 -76.088  1.00 27.900          H  
ATOM  18396 1HZ  LYS A1213      38.652  51.176 -76.017  1.00 27.900          H  
ATOM  18397 2HZ  LYS A1213      40.226  51.497 -75.709  1.00 27.900          H  
ATOM  18398 3HZ  LYS A1213      39.214  51.052 -74.487  1.00 27.900          H  
ATOM  18399  N   GLU A1214      44.936  55.831 -72.545  1.00 17.170          N  
ATOM  18400  CA  GLU A1214      45.644  56.895 -71.843  1.00 17.920          C  
ATOM  18401  C   GLU A1214      46.806  57.418 -72.691  1.00 18.460          C  
ATOM  18402  O   GLU A1214      47.038  58.634 -72.742  1.00 19.390          O  
ATOM  18403  CB  GLU A1214      46.148  56.431 -70.473  1.00 24.790          C  
ATOM  18404  CG  GLU A1214      45.045  56.205 -69.421  1.00 24.790          C  
ATOM  18405  CD  GLU A1214      45.594  55.739 -68.101  1.00 24.790          C  
ATOM  18406  OE1 GLU A1214      46.770  55.474 -68.038  1.00 24.790          O  
ATOM  18407  OE2 GLU A1214      44.847  55.660 -67.153  1.00 24.790          O  
ATOM  18408  H   GLU A1214      44.888  54.885 -72.148  1.00 20.600          H  
ATOM  18409  HA  GLU A1214      44.948  57.720 -71.681  1.00 21.500          H  
ATOM  18410 1HB  GLU A1214      46.681  55.485 -70.594  1.00 29.750          H  
ATOM  18411 2HB  GLU A1214      46.855  57.158 -70.078  1.00 29.750          H  
ATOM  18412 1HG  GLU A1214      44.502  57.137 -69.273  1.00 29.750          H  
ATOM  18413 2HG  GLU A1214      44.343  55.465 -69.802  1.00 29.750          H  
ATOM  18414  N   GLU A1215      47.529  56.515 -73.383  1.00 17.960          N  
ATOM  18415  CA  GLU A1215      48.616  56.965 -74.246  1.00 18.560          C  
ATOM  18416  C   GLU A1215      48.063  57.848 -75.352  1.00 19.310          C  
ATOM  18417  O   GLU A1215      48.670  58.868 -75.694  1.00 20.230          O  
ATOM  18418  CB  GLU A1215      49.370  55.794 -74.884  1.00 25.740          C  
ATOM  18419  CG  GLU A1215      50.227  54.968 -73.945  1.00 25.740          C  
ATOM  18420  CD  GLU A1215      50.876  53.806 -74.652  1.00 25.740          C  
ATOM  18421  OE1 GLU A1215      50.573  53.603 -75.806  1.00 25.740          O  
ATOM  18422  OE2 GLU A1215      51.666  53.126 -74.045  1.00 25.740          O  
ATOM  18423  H   GLU A1215      47.350  55.511 -73.248  1.00 21.550          H  
ATOM  18424  HA  GLU A1215      49.317  57.553 -73.650  1.00 22.270          H  
ATOM  18425 1HB  GLU A1215      48.651  55.120 -75.349  1.00 30.890          H  
ATOM  18426 2HB  GLU A1215      50.012  56.171 -75.670  1.00 30.890          H  
ATOM  18427 1HG  GLU A1215      51.001  55.606 -73.521  1.00 30.890          H  
ATOM  18428 2HG  GLU A1215      49.612  54.601 -73.130  1.00 30.890          H  
ATOM  18429  N   LEU A1216      46.899  57.484 -75.909  1.00 19.000          N  
ATOM  18430  CA  LEU A1216      46.339  58.304 -76.968  1.00 19.760          C  
ATOM  18431  C   LEU A1216      46.032  59.694 -76.472  1.00 20.750          C  
ATOM  18432  O   LEU A1216      46.368  60.664 -77.151  1.00 21.700          O  
ATOM  18433  CB  LEU A1216      45.040  57.726 -77.527  1.00 27.360          C  
ATOM  18434  CG  LEU A1216      45.092  56.446 -78.356  1.00 27.360          C  
ATOM  18435  CD1 LEU A1216      43.658  56.035 -78.636  1.00 27.360          C  
ATOM  18436  CD2 LEU A1216      45.851  56.681 -79.658  1.00 27.360          C  
ATOM  18437  H   LEU A1216      46.464  56.597 -75.628  1.00 22.800          H  
ATOM  18438  HA  LEU A1216      47.070  58.392 -77.760  1.00 23.710          H  
ATOM  18439 1HB  LEU A1216      44.376  57.537 -76.691  1.00 32.830          H  
ATOM  18440 2HB  LEU A1216      44.590  58.477 -78.132  1.00 32.830          H  
ATOM  18441  HG  LEU A1216      45.579  55.647 -77.791  1.00 32.830          H  
ATOM  18442 1HD1 LEU A1216      43.644  55.140 -79.219  1.00 32.830          H  
ATOM  18443 2HD1 LEU A1216      43.135  55.864 -77.701  1.00 32.830          H  
ATOM  18444 3HD1 LEU A1216      43.157  56.825 -79.188  1.00 32.830          H  
ATOM  18445 1HD2 LEU A1216      45.853  55.759 -80.238  1.00 32.830          H  
ATOM  18446 2HD2 LEU A1216      45.360  57.469 -80.229  1.00 32.830          H  
ATOM  18447 3HD2 LEU A1216      46.875  56.967 -79.452  1.00 32.830          H  
ATOM  18448  N   GLU A1217      45.485  59.820 -75.256  1.00 20.620          N  
ATOM  18449  CA  GLU A1217      45.202  61.157 -74.760  1.00 21.630          C  
ATOM  18450  C   GLU A1217      46.481  61.978 -74.649  1.00 22.510          C  
ATOM  18451  O   GLU A1217      46.477  63.165 -74.998  1.00 23.540          O  
ATOM  18452  CB  GLU A1217      44.497  61.125 -73.404  1.00 29.880          C  
ATOM  18453  CG  GLU A1217      43.053  60.631 -73.436  1.00 29.880          C  
ATOM  18454  CD  GLU A1217      42.416  60.634 -72.064  1.00 29.880          C  
ATOM  18455  OE1 GLU A1217      43.119  60.885 -71.112  1.00 29.880          O  
ATOM  18456  OE2 GLU A1217      41.234  60.398 -71.971  1.00 29.880          O  
ATOM  18457  H   GLU A1217      45.199  58.982 -74.734  1.00 24.740          H  
ATOM  18458  HA  GLU A1217      44.543  61.650 -75.470  1.00 25.960          H  
ATOM  18459 1HB  GLU A1217      45.052  60.468 -72.731  1.00 35.850          H  
ATOM  18460 2HB  GLU A1217      44.505  62.122 -72.967  1.00 35.850          H  
ATOM  18461 1HG  GLU A1217      42.473  61.268 -74.102  1.00 35.850          H  
ATOM  18462 2HG  GLU A1217      43.038  59.618 -73.839  1.00 35.850          H  
ATOM  18463  N   GLU A1218      47.583  61.361 -74.195  1.00 22.170          N  
ATOM  18464  CA  GLU A1218      48.832  62.111 -74.113  1.00 23.030          C  
ATOM  18465  C   GLU A1218      49.292  62.549 -75.505  1.00 23.500          C  
ATOM  18466  O   GLU A1218      49.719  63.691 -75.683  1.00 24.490          O  
ATOM  18467  CB  GLU A1218      49.941  61.292 -73.446  1.00 31.900          C  
ATOM  18468  CG  GLU A1218      49.757  61.045 -71.948  1.00 31.900          C  
ATOM  18469  CD  GLU A1218      50.880  60.221 -71.360  1.00 31.900          C  
ATOM  18470  OE1 GLU A1218      51.679  59.732 -72.123  1.00 31.900          O  
ATOM  18471  OE2 GLU A1218      50.945  60.095 -70.160  1.00 31.900          O  
ATOM  18472  H   GLU A1218      47.515  60.391 -73.855  1.00 26.600          H  
ATOM  18473  HA  GLU A1218      48.657  63.004 -73.516  1.00 27.640          H  
ATOM  18474 1HB  GLU A1218      50.009  60.319 -73.935  1.00 38.280          H  
ATOM  18475 2HB  GLU A1218      50.895  61.796 -73.588  1.00 38.280          H  
ATOM  18476 1HG  GLU A1218      49.708  62.002 -71.434  1.00 38.280          H  
ATOM  18477 2HG  GLU A1218      48.809  60.527 -71.794  1.00 38.280          H  
ATOM  18478  N   PHE A1219      49.156  61.668 -76.502  1.00 22.890          N  
ATOM  18479  CA  PHE A1219      49.555  62.010 -77.862  1.00 23.380          C  
ATOM  18480  C   PHE A1219      48.693  63.131 -78.431  1.00 24.090          C  
ATOM  18481  O   PHE A1219      49.196  64.008 -79.133  1.00 24.840          O  
ATOM  18482  CB  PHE A1219      49.487  60.797 -78.801  1.00 32.540          C  
ATOM  18483  CG  PHE A1219      50.630  59.801 -78.645  1.00 32.540          C  
ATOM  18484  CD1 PHE A1219      50.417  58.508 -78.163  1.00 32.540          C  
ATOM  18485  CD2 PHE A1219      51.928  60.167 -78.985  1.00 32.540          C  
ATOM  18486  CE1 PHE A1219      51.463  57.619 -78.025  1.00 32.540          C  
ATOM  18487  CE2 PHE A1219      52.973  59.276 -78.847  1.00 32.540          C  
ATOM  18488  CZ  PHE A1219      52.739  58.003 -78.366  1.00 32.540          C  
ATOM  18489  H   PHE A1219      48.837  60.718 -76.279  1.00 27.470          H  
ATOM  18490  HA  PHE A1219      50.584  62.361 -77.832  1.00 28.060          H  
ATOM  18491 1HB  PHE A1219      48.552  60.269 -78.622  1.00 39.040          H  
ATOM  18492 2HB  PHE A1219      49.471  61.140 -79.832  1.00 39.040          H  
ATOM  18493  HD1 PHE A1219      49.416  58.195 -77.894  1.00 39.040          H  
ATOM  18494  HD2 PHE A1219      52.118  61.173 -79.367  1.00 39.040          H  
ATOM  18495  HE1 PHE A1219      51.278  56.609 -77.646  1.00 39.040          H  
ATOM  18496  HE2 PHE A1219      53.986  59.577 -79.118  1.00 39.040          H  
ATOM  18497  HZ  PHE A1219      53.565  57.301 -78.258  1.00 39.040          H  
ATOM  18498  N   PHE A1220      47.397  63.108 -78.133  1.00 23.940          N  
ATOM  18499  CA  PHE A1220      46.473  64.123 -78.619  1.00 24.770          C  
ATOM  18500  C   PHE A1220      46.829  65.497 -78.043  1.00 25.640          C  
ATOM  18501  O   PHE A1220      46.792  66.504 -78.755  1.00 26.340          O  
ATOM  18502  CB  PHE A1220      45.040  63.768 -78.210  1.00 34.350          C  
ATOM  18503  CG  PHE A1220      44.456  62.492 -78.838  1.00 34.350          C  
ATOM  18504  CD1 PHE A1220      43.387  61.857 -78.212  1.00 34.350          C  
ATOM  18505  CD2 PHE A1220      44.965  61.908 -80.009  1.00 34.350          C  
ATOM  18506  CE1 PHE A1220      42.840  60.703 -78.730  1.00 34.350          C  
ATOM  18507  CE2 PHE A1220      44.411  60.752 -80.518  1.00 34.350          C  
ATOM  18508  CZ  PHE A1220      43.350  60.154 -79.883  1.00 34.350          C  
ATOM  18509  H   PHE A1220      47.035  62.317 -77.594  1.00 28.730          H  
ATOM  18510  HA  PHE A1220      46.555  64.191 -79.700  1.00 29.720          H  
ATOM  18511 1HB  PHE A1220      45.009  63.649 -77.128  1.00 41.220          H  
ATOM  18512 2HB  PHE A1220      44.385  64.598 -78.459  1.00 41.220          H  
ATOM  18513  HD1 PHE A1220      42.978  62.284 -77.297  1.00 41.220          H  
ATOM  18514  HD2 PHE A1220      45.804  62.356 -80.531  1.00 41.220          H  
ATOM  18515  HE1 PHE A1220      42.001  60.225 -78.224  1.00 41.220          H  
ATOM  18516  HE2 PHE A1220      44.816  60.310 -81.428  1.00 41.220          H  
ATOM  18517  HZ  PHE A1220      42.916  59.243 -80.291  1.00 41.220          H  
ATOM  18518  N   LYS A1221      47.169  65.527 -76.749  1.00 25.700          N  
ATOM  18519  CA  LYS A1221      47.554  66.744 -76.036  1.00 26.590          C  
ATOM  18520  C   LYS A1221      48.929  67.289 -76.441  1.00 27.340          C  
ATOM  18521  O   LYS A1221      49.143  68.507 -76.488  1.00 28.360          O  
ATOM  18522  CB  LYS A1221      47.532  66.491 -74.530  1.00 36.870          C  
ATOM  18523  CG  LYS A1221      46.131  66.314 -73.943  1.00 36.870          C  
ATOM  18524  CD  LYS A1221      46.185  66.014 -72.448  1.00 36.870          C  
ATOM  18525  CE  LYS A1221      44.787  65.817 -71.866  1.00 36.870          C  
ATOM  18526  NZ  LYS A1221      44.828  65.495 -70.406  1.00 36.870          N  
ATOM  18527  H   LYS A1221      47.114  64.651 -76.218  1.00 30.840          H  
ATOM  18528  HA  LYS A1221      46.818  67.513 -76.267  1.00 31.910          H  
ATOM  18529 1HB  LYS A1221      48.102  65.583 -74.316  1.00 44.240          H  
ATOM  18530 2HB  LYS A1221      48.021  67.315 -74.013  1.00 44.240          H  
ATOM  18531 1HG  LYS A1221      45.559  67.227 -74.105  1.00 44.240          H  
ATOM  18532 2HG  LYS A1221      45.626  65.499 -74.457  1.00 44.240          H  
ATOM  18533 1HD  LYS A1221      46.764  65.100 -72.291  1.00 44.240          H  
ATOM  18534 2HD  LYS A1221      46.679  66.832 -71.927  1.00 44.240          H  
ATOM  18535 1HE  LYS A1221      44.208  66.727 -72.011  1.00 44.240          H  
ATOM  18536 2HE  LYS A1221      44.295  64.996 -72.393  1.00 44.240          H  
ATOM  18537 1HZ  LYS A1221      43.885  65.369 -70.062  1.00 44.240          H  
ATOM  18538 2HZ  LYS A1221      45.352  64.642 -70.264  1.00 44.240          H  
ATOM  18539 3HZ  LYS A1221      45.271  66.251 -69.902  1.00 44.240          H  
ATOM  18540  N   ASN A1222      49.872  66.401 -76.754  1.00 26.910          N  
ATOM  18541  CA  ASN A1222      51.239  66.807 -77.058  1.00 27.430          C  
ATOM  18542  C   ASN A1222      51.438  67.410 -78.448  1.00 27.790          C  
ATOM  18543  O   ASN A1222      52.134  66.850 -79.304  1.00 28.400          O  
ATOM  18544  CB  ASN A1222      52.191  65.640 -76.867  1.00 38.190          C  
ATOM  18545  CG  ASN A1222      52.322  65.227 -75.427  1.00 38.190          C  
ATOM  18546  OD1 ASN A1222      52.264  66.057 -74.510  1.00 38.190          O  
ATOM  18547  ND2 ASN A1222      52.523  63.957 -75.209  1.00 38.190          N  
ATOM  18548  H   ASN A1222      49.652  65.404 -76.674  1.00 32.290          H  
ATOM  18549  HA  ASN A1222      51.515  67.581 -76.341  1.00 32.920          H  
ATOM  18550 1HB  ASN A1222      51.823  64.786 -77.441  1.00 45.830          H  
ATOM  18551 2HB  ASN A1222      53.176  65.901 -77.252  1.00 45.830          H  
ATOM  18552 1HD2 ASN A1222      52.623  63.620 -74.274  1.00 45.830          H  
ATOM  18553 2HD2 ASN A1222      52.575  63.320 -75.976  1.00 45.830          H  
ATOM  18554  N   VAL A1223      50.902  68.616 -78.615  1.00 27.510          N  
ATOM  18555  CA  VAL A1223      50.944  69.384 -79.863  1.00 27.910          C  
ATOM  18556  C   VAL A1223      52.361  69.777 -80.292  1.00 28.790          C  
ATOM  18557  O   VAL A1223      52.581  70.182 -81.427  1.00 29.550          O  
ATOM  18558  CB  VAL A1223      50.051  70.633 -79.770  1.00 38.910          C  
ATOM  18559  CG1 VAL A1223      48.598  70.205 -79.562  1.00 38.910          C  
ATOM  18560  CG2 VAL A1223      50.521  71.527 -78.616  1.00 38.910          C  
ATOM  18561  H   VAL A1223      50.356  68.945 -77.816  1.00 33.010          H  
ATOM  18562  HA  VAL A1223      50.521  68.753 -80.647  1.00 33.490          H  
ATOM  18563  HB  VAL A1223      50.103  71.184 -80.713  1.00 46.700          H  
ATOM  18564 1HG1 VAL A1223      47.960  71.086 -79.515  1.00 46.700          H  
ATOM  18565 2HG1 VAL A1223      48.288  69.578 -80.399  1.00 46.700          H  
ATOM  18566 3HG1 VAL A1223      48.498  69.643 -78.641  1.00 46.700          H  
ATOM  18567 1HG2 VAL A1223      49.884  72.408 -78.565  1.00 46.700          H  
ATOM  18568 2HG2 VAL A1223      50.458  70.984 -77.675  1.00 46.700          H  
ATOM  18569 3HG2 VAL A1223      51.549  71.842 -78.783  1.00 46.700          H  
ATOM  18570  N   SER A1224      53.336  69.663 -79.397  1.00 28.780          N  
ATOM  18571  CA  SER A1224      54.724  69.953 -79.740  1.00 29.680          C  
ATOM  18572  C   SER A1224      55.226  68.962 -80.801  1.00 30.030          C  
ATOM  18573  O   SER A1224      56.163  69.241 -81.557  1.00 30.100          O  
ATOM  18574  CB  SER A1224      55.593  69.872 -78.503  1.00 41.190          C  
ATOM  18575  OG  SER A1224      55.664  68.555 -78.023  1.00 41.190          O  
ATOM  18576  H   SER A1224      53.112  69.351 -78.466  1.00 34.540          H  
ATOM  18577  HA  SER A1224      54.779  70.962 -80.151  1.00 35.620          H  
ATOM  18578 1HB  SER A1224      56.594  70.231 -78.739  1.00 49.430          H  
ATOM  18579 2HB  SER A1224      55.185  70.522 -77.731  1.00 49.430          H  
ATOM  18580  HG  SER A1224      56.256  68.581 -77.263  1.00 49.430          H  
ATOM  18581  N   SER A1225      54.535  67.824 -80.924  1.00 30.350          N  
ATOM  18582  CA  SER A1225      54.854  66.778 -81.881  1.00 30.800          C  
ATOM  18583  C   SER A1225      54.470  67.181 -83.299  1.00 30.580          C  
ATOM  18584  O   SER A1225      54.826  66.502 -84.263  1.00 30.820          O  
ATOM  18585  CB  SER A1225      54.153  65.488 -81.507  1.00 42.940          C  
ATOM  18586  OG  SER A1225      52.766  65.612 -81.642  1.00 42.940          O  
ATOM  18587  H   SER A1225      53.749  67.653 -80.296  1.00 36.420          H  
ATOM  18588  HA  SER A1225      55.930  66.607 -81.855  1.00 36.960          H  
ATOM  18589 1HB  SER A1225      54.511  64.689 -82.152  1.00 51.530          H  
ATOM  18590 2HB  SER A1225      54.397  65.220 -80.480  1.00 51.530          H  
ATOM  18591  HG  SER A1225      52.447  66.004 -80.800  1.00 51.530          H  
ATOM  18592  N   GLN A1226      53.737  68.291 -83.440  1.00 30.220          N  
ATOM  18593  CA  GLN A1226      53.318  68.779 -84.739  1.00 30.060          C  
ATOM  18594  C   GLN A1226      54.380  69.704 -85.343  1.00 29.960          C  
ATOM  18595  O   GLN A1226      54.209  70.202 -86.458  1.00 30.140          O  
ATOM  18596  CB  GLN A1226      51.971  69.504 -84.616  1.00 42.150          C  
ATOM  18597  CG  GLN A1226      50.821  68.586 -84.187  1.00 42.150          C  
ATOM  18598  CD  GLN A1226      49.498  69.317 -83.982  1.00 42.150          C  
ATOM  18599  OE1 GLN A1226      49.458  70.480 -83.570  1.00 42.150          O  
ATOM  18600  NE2 GLN A1226      48.400  68.627 -84.273  1.00 42.150          N  
ATOM  18601  H   GLN A1226      53.460  68.830 -82.617  1.00 36.260          H  
ATOM  18602  HA  GLN A1226      53.195  67.927 -85.405  1.00 36.070          H  
ATOM  18603 1HB  GLN A1226      52.058  70.311 -83.892  1.00 50.580          H  
ATOM  18604 2HB  GLN A1226      51.711  69.951 -85.574  1.00 50.580          H  
ATOM  18605 1HG  GLN A1226      50.680  67.827 -84.953  1.00 50.580          H  
ATOM  18606 2HG  GLN A1226      51.096  68.113 -83.242  1.00 50.580          H  
ATOM  18607 1HE2 GLN A1226      47.498  69.049 -84.160  1.00 50.580          H  
ATOM  18608 2HE2 GLN A1226      48.470  67.686 -84.606  1.00 50.580          H  
ATOM  18609  N   GLY A1227      55.464  69.962 -84.598  1.00 29.770          N  
ATOM  18610  CA  GLY A1227      56.529  70.823 -85.079  1.00 29.720          C  
ATOM  18611  C   GLY A1227      57.580  69.988 -85.819  1.00 29.220          C  
ATOM  18612  O   GLY A1227      57.314  68.845 -86.193  1.00 28.860          O  
ATOM  18613  H   GLY A1227      55.566  69.544 -83.668  1.00 35.720          H  
ATOM  18614 1HA  GLY A1227      56.107  71.579 -85.742  1.00 35.660          H  
ATOM  18615 2HA  GLY A1227      56.978  71.331 -84.227  1.00 35.660          H  
ATOM  18616  N   PRO A1228      58.759  70.560 -86.109  1.00 29.270          N  
ATOM  18617  CA  PRO A1228      59.876  69.931 -86.797  1.00 28.940          C  
ATOM  18618  C   PRO A1228      60.369  68.724 -86.012  1.00 28.570          C  
ATOM  18619  O   PRO A1228      60.357  68.742 -84.781  1.00 28.260          O  
ATOM  18620  CB  PRO A1228      60.933  71.045 -86.811  1.00 43.410          C  
ATOM  18621  CG  PRO A1228      60.143  72.331 -86.669  1.00 43.410          C  
ATOM  18622  CD  PRO A1228      58.989  71.972 -85.757  1.00 43.410          C  
ATOM  18623  HA  PRO A1228      59.571  69.643 -87.813  1.00 34.730          H  
ATOM  18624 1HB  PRO A1228      61.651  70.887 -85.991  1.00 52.090          H  
ATOM  18625 2HB  PRO A1228      61.508  71.001 -87.748  1.00 52.090          H  
ATOM  18626 1HG  PRO A1228      60.785  73.123 -86.248  1.00 52.090          H  
ATOM  18627 2HG  PRO A1228      59.812  72.685 -87.657  1.00 52.090          H  
ATOM  18628 1HD  PRO A1228      59.286  72.059 -84.699  1.00 52.090          H  
ATOM  18629 2HD  PRO A1228      58.130  72.606 -86.008  1.00 52.090          H  
ATOM  18630  N   ASN A1229      60.844  67.700 -86.706  1.00 28.670          N  
ATOM  18631  CA  ASN A1229      61.373  66.529 -86.021  1.00 28.440          C  
ATOM  18632  C   ASN A1229      62.821  66.781 -85.609  1.00 28.440          C  
ATOM  18633  O   ASN A1229      63.707  66.901 -86.459  1.00 28.810          O  
ATOM  18634  CB  ASN A1229      61.252  65.282 -86.885  1.00 39.910          C  
ATOM  18635  CG  ASN A1229      61.634  64.006 -86.151  1.00 39.910          C  
ATOM  18636  OD1 ASN A1229      62.405  64.024 -85.172  1.00 39.910          O  
ATOM  18637  ND2 ASN A1229      61.100  62.894 -86.611  1.00 39.910          N  
ATOM  18638  H   ASN A1229      60.828  67.726 -87.717  1.00 34.400          H  
ATOM  18639  HA  ASN A1229      60.796  66.371 -85.107  1.00 34.130          H  
ATOM  18640 1HB  ASN A1229      60.225  65.185 -87.240  1.00 47.890          H  
ATOM  18641 2HB  ASN A1229      61.889  65.380 -87.766  1.00 47.890          H  
ATOM  18642 1HD2 ASN A1229      61.316  62.016 -86.185  1.00 47.890          H  
ATOM  18643 2HD2 ASN A1229      60.482  62.919 -87.407  1.00 47.890          H  
ATOM  18644  N   PHE A1230      63.066  66.849 -84.306  1.00 28.130          N  
ATOM  18645  CA  PHE A1230      64.377  67.154 -83.723  1.00 28.190          C  
ATOM  18646  C   PHE A1230      65.461  66.153 -84.132  1.00 28.370          C  
ATOM  18647  O   PHE A1230      66.655  66.439 -84.029  1.00 28.280          O  
ATOM  18648  CB  PHE A1230      64.282  67.227 -82.199  1.00 39.440          C  
ATOM  18649  CG  PHE A1230      64.167  65.900 -81.498  1.00 39.440          C  
ATOM  18650  CD1 PHE A1230      65.306  65.253 -81.032  1.00 39.440          C  
ATOM  18651  CD2 PHE A1230      62.934  65.294 -81.303  1.00 39.440          C  
ATOM  18652  CE1 PHE A1230      65.214  64.047 -80.378  1.00 39.440          C  
ATOM  18653  CE2 PHE A1230      62.844  64.082 -80.654  1.00 39.440          C  
ATOM  18654  CZ  PHE A1230      63.984  63.460 -80.188  1.00 39.440          C  
ATOM  18655  H   PHE A1230      62.278  66.724 -83.684  1.00 33.760          H  
ATOM  18656  HA  PHE A1230      64.681  68.138 -84.087  1.00 33.830          H  
ATOM  18657 1HB  PHE A1230      65.163  67.737 -81.812  1.00 47.330          H  
ATOM  18658 2HB  PHE A1230      63.418  67.830 -81.925  1.00 47.330          H  
ATOM  18659  HD1 PHE A1230      66.284  65.719 -81.186  1.00 47.330          H  
ATOM  18660  HD2 PHE A1230      62.030  65.781 -81.660  1.00 47.330          H  
ATOM  18661  HE1 PHE A1230      66.117  63.556 -80.015  1.00 47.330          H  
ATOM  18662  HE2 PHE A1230      61.871  63.613 -80.506  1.00 47.330          H  
ATOM  18663  HZ  PHE A1230      63.909  62.503 -79.675  1.00 47.330          H  
ATOM  18664  N   GLN A1231      65.042  64.968 -84.574  1.00 28.710          N  
ATOM  18665  CA  GLN A1231      65.954  63.913 -84.986  1.00 29.010          C  
ATOM  18666  C   GLN A1231      66.345  64.031 -86.460  1.00 29.200          C  
ATOM  18667  O   GLN A1231      67.078  63.182 -86.966  1.00 29.540          O  
ATOM  18668  CB  GLN A1231      65.350  62.530 -84.730  1.00 40.490          C  
ATOM  18669  CG  GLN A1231      65.133  62.246 -83.296  1.00 40.490          C  
ATOM  18670  CD  GLN A1231      64.556  60.884 -83.011  1.00 40.490          C  
ATOM  18671  OE1 GLN A1231      63.612  60.407 -83.649  1.00 40.490          O  
ATOM  18672  NE2 GLN A1231      65.135  60.220 -82.018  1.00 40.490          N  
ATOM  18673  H   GLN A1231      64.038  64.801 -84.645  1.00 34.450          H  
ATOM  18674  HA  GLN A1231      66.863  64.002 -84.394  1.00 34.810          H  
ATOM  18675 1HB  GLN A1231      64.394  62.450 -85.229  1.00 48.590          H  
ATOM  18676 2HB  GLN A1231      66.003  61.760 -85.137  1.00 48.590          H  
ATOM  18677 1HG  GLN A1231      66.074  62.351 -82.763  1.00 48.590          H  
ATOM  18678 2HG  GLN A1231      64.422  62.978 -82.950  1.00 48.590          H  
ATOM  18679 1HE2 GLN A1231      64.807  59.307 -81.768  1.00 48.590          H  
ATOM  18680 2HE2 GLN A1231      65.899  60.628 -81.518  1.00 48.590          H  
ATOM  18681  N   GLU A1232      65.845  65.071 -87.143  1.00 29.070          N  
ATOM  18682  CA  GLU A1232      66.111  65.333 -88.561  1.00 29.320          C  
ATOM  18683  C   GLU A1232      65.721  64.166 -89.464  1.00 29.040          C  
ATOM  18684  O   GLU A1232      66.502  63.736 -90.316  1.00 28.970          O  
ATOM  18685  CB  GLU A1232      67.595  65.693 -88.787  1.00 40.950          C  
ATOM  18686  CG  GLU A1232      68.062  66.956 -88.042  1.00 40.950          C  
ATOM  18687  CD  GLU A1232      69.490  67.392 -88.379  1.00 40.950          C  
ATOM  18688  OE1 GLU A1232      70.177  66.678 -89.073  1.00 40.950          O  
ATOM  18689  OE2 GLU A1232      69.879  68.449 -87.937  1.00 40.950          O  
ATOM  18690  H   GLU A1232      65.225  65.726 -86.659  1.00 34.880          H  
ATOM  18691  HA  GLU A1232      65.509  66.193 -88.854  1.00 35.180          H  
ATOM  18692 1HB  GLU A1232      68.231  64.867 -88.479  1.00 49.140          H  
ATOM  18693 2HB  GLU A1232      67.768  65.856 -89.851  1.00 49.140          H  
ATOM  18694 1HG  GLU A1232      67.380  67.770 -88.278  1.00 49.140          H  
ATOM  18695 2HG  GLU A1232      67.991  66.765 -86.969  1.00 49.140          H  
ATOM  18696  N   ILE A1233      64.498  63.690 -89.283  1.00 28.960          N  
ATOM  18697  CA  ILE A1233      63.955  62.571 -90.036  1.00 28.790          C  
ATOM  18698  C   ILE A1233      62.431  62.549 -89.906  1.00 28.940          C  
ATOM  18699  O   ILE A1233      61.791  63.591 -90.042  1.00 29.120          O  
ATOM  18700  OXT ILE A1233      61.835  61.517 -89.612  1.00 43.190          O  
ATOM  18701  CB  ILE A1233      64.615  61.254 -89.547  1.00 38.970          C  
ATOM  18702  CG1 ILE A1233      64.160  60.030 -90.422  1.00 38.970          C  
ATOM  18703  CG2 ILE A1233      64.326  61.061 -88.047  1.00 38.970          C  
ATOM  18704  CD1 ILE A1233      65.023  58.782 -90.255  1.00 38.970          C  
ATOM  18705  H   ILE A1233      63.936  64.141 -88.576  1.00 34.750          H  
ATOM  18706  HA  ILE A1233      64.206  62.708 -91.087  1.00 34.550          H  
ATOM  18707  HB  ILE A1233      65.695  61.339 -89.673  1.00 46.760          H  
ATOM  18708 1HG1 ILE A1233      63.151  59.746 -90.161  1.00 46.760          H  
ATOM  18709 2HG1 ILE A1233      64.179  60.330 -91.467  1.00 46.760          H  
ATOM  18710 1HG2 ILE A1233      64.824  60.177 -87.679  1.00 46.760          H  
ATOM  18711 2HG2 ILE A1233      64.698  61.917 -87.519  1.00 46.760          H  
ATOM  18712 3HG2 ILE A1233      63.265  60.967 -87.864  1.00 46.760          H  
ATOM  18713 1HD1 ILE A1233      64.639  57.992 -90.901  1.00 46.760          H  
ATOM  18714 2HD1 ILE A1233      66.050  59.016 -90.536  1.00 46.760          H  
ATOM  18715 3HD1 ILE A1233      64.997  58.443 -89.225  1.00 46.760          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 -6673.57 725.416 4391.18 -383.092 123.838 247.545 2380.91 -2556.59 -11.1775 -79.4023 -2080.56 -362.434 -415.135 -421.016 -247.701 -86.4658 -14.1799 409.894 83.7558 86.0467 486.542 1050.95 -275.102 310.055 -49.5954 31.8257 1133.18 -2194.88
ASP:NtermProteinFull_1 -3.06074 0.25412 4.68325 -0.18332 0.03045 0.57826 1.99119 -2.04007 -0.00407 -0.02369 -4.5274 -0.69931 0 0 -0.97219 0 0 0.13038 -0.032 0.08074 0 2.11862 0 0 -2.3716 0 0.18897 -3.85843
VAL_2 -4.45136 0.45321 3.15649 -0.27906 0.1702 0.05897 1.89129 -1.84938 -0.0113 -0.10875 -1.29627 0.28783 0 0 0 0 0 0.08886 -0.10274 0.00906 0.17616 0 -0.12861 0 1.9342 -0.31616 0.45896 0.14161
ASP_3 -1.9014 0.20285 2.45162 -0.24862 0.10407 0.82316 1.38639 -1.21598 -0.00782 -0.08885 -1.03888 -1.14954 0 0 -0.61248 0 0 0.04989 -0.00264 0.02066 0 1.88255 -0.86759 0 -2.3716 -0.29179 0.58159 -2.29443
SER_4 -2.87541 0.13547 3.27063 -0.03262 0.00133 0.05698 2.08329 -1.49544 -0.01233 -0.12352 -2.10717 -0.91209 0 0 -0.75641 0 0 0.10447 -0.08473 0.00023 0.36926 0 -0.16501 0.62847 -0.77834 -0.15248 0.42645 -2.41896
GLY_5 -1.89725 0.36675 3.01256 -0.00031 0 0 1.55709 -1.31757 -0 -0 -1.08951 -0.15762 0 0 -0.61248 0 0 0.71451 -0.05153 0 0 0 -1.51241 0 0.83697 -0.34879 0.7222 0.22262
PRO_6 -1.71122 0.51483 2.19513 -0.12831 2e-05 0.09148 1.08197 -0.85055 -0.00886 -0.10362 -1.45913 0.25565 0 0 -0.59407 0 0 0.4249 0.17372 0.01054 0.23371 0 -1.12157 0 -2.4119 -0.42714 1.28472 -2.54967
PRO_7 -2.20924 0.2994 1.85358 -0.20542 0.00675 0.14788 0.43396 -0.72568 -0 -0 -0.16908 0.04439 0 0 0 0 0 0.04893 0.00365 0.00558 0.36079 0 -0.87822 0 -2.4119 -0.37647 0.83283 -2.93828
SER_8 -3.62552 0.26861 4.50117 -0.02712 0 0.04711 1.88952 -2.03037 -0.05004 -0.39728 -1.79469 -1.02239 0 0 -1.65685 0 0 0.00971 -0.03516 0.00449 1.02969 0 -0.03628 0.62337 -0.77834 -0.39965 0.3223 -3.15771
SER_9 -1.35379 0.02889 1.73445 -0.03222 0.00195 0.05571 0.64016 -0.86787 -0.00931 -0.15796 0.24609 -1.02934 0 0 0 0 0 0.00498 -0.03151 0.00483 0.36674 0 -0.26182 0.60006 -0.77834 -0.61151 0.22675 -1.22306
ALA_10 -2.94276 0.22022 2.70051 -0.02607 0.00033 0 1.94856 -1.64963 -0 -0 -1.20322 -0.23944 0 0 -1.63023 0 0 0.02148 -0.03449 0 0 0 -0.05578 0 1.8394 -0.80426 0.29777 -1.55759
THR_11 -1.84414 0.08846 1.83532 -0.12169 0.07661 0.07145 0.96407 -0.98739 -0 -0 -0.83887 -1.312 0 0 0 0 0 0.00886 -0.04523 0.00326 0.03377 0 -0.46068 2.26242 -1.0874 -0.68727 0.46567 -1.57478
SER_12 -3.47944 0.21449 2.67743 -0.02908 0.00062 0.05018 1.26064 -1.49571 -0 -0 -0.25358 -0.91078 0 0 0 0 0 0.01075 -0.04764 0.00242 0.17304 0 -0.25868 0.60045 -0.77834 -0.03459 0.3669 -1.93093
CYS:disulfide_13 -6.55249 0.58497 4.3056 -0.03534 0 0.01302 1.99147 -2.17224 -0 -0 -1.72782 -0.1699 0 0 0 0 -0.57346 0.02556 -0.00109 0.10688 0.18604 0 0.03854 0 3.6196 0.03912 0.32133 -0.00021
LYS_14 -5.02941 0.2278 5.48665 -0.49402 0.15954 0.17843 2.18859 -2.20322 -0.02068 -0.13955 -3.38253 0.29722 0 0 -1.0426 0 0 0.13263 -0.07061 0.26826 2.21444 0 0.01893 0 -1.5107 -0.38935 0.32139 -2.78877
GLU_15 -6.15855 0.37434 6.83416 -0.28972 0.05671 0.35668 2.0155 -2.61238 -0.01491 -0.09368 -3.74405 -0.26181 0 0 0 -0.34471 0 0.09079 0.39741 0.01523 0 3.01631 -0.02569 0 -2.7348 -0.42867 0.37639 -3.17547
ALA_16 -3.8467 0.34087 2.04278 -0.02316 0 0 0.80506 -1.44749 -0.02875 -0.21648 -0.38388 -0.32601 0 0 -0.46662 0 0 0.31443 0.14663 0 0 0 0.18786 0 1.8394 -0.02554 0.61472 -0.47288
ASP_17 -3.86469 0.28615 6.11411 -0.27693 0.08713 0.97552 2.19023 -2.32632 -0.02953 -0.15765 -3.06128 -1.53737 0 0 0 -0.93141 0 0.04241 -0.03891 0.00615 0 2.25641 -0.49027 0 -2.3716 0.34592 1.06428 -1.71763
MET_18 -5.96812 0.6005 3.01695 -0.47904 0.12667 0.08806 1.22239 -1.56397 -0.00038 -0.0041 -0.04765 0.11468 0 0 0 0 0 0.02685 -0.06276 0.03167 1.52527 0 0.31594 0 0.60916 0.11613 0.80407 0.47234
ARG_19 -3.38644 0.27002 3.75104 -0.44637 0.04875 0.22577 1.85481 -1.65419 -0 -0 -1.24045 0.51264 0 0 0 0 0 0.01019 -0.05683 0.00208 2.27965 0 -0.03459 0 -1.2888 -0.37044 0.2918 0.76863
ASN_20 -1.64178 0.12507 2.06786 -0.32284 0.0935 0.61774 0.68141 -0.99023 -0.00657 -0.1334 0.26791 -1.51122 0 0 0 0 0 0.0215 0.11068 0.09382 0 2.88604 -0.14428 0 -0.93687 -0.53019 0.29777 1.04591
SER_21 -1.91805 0.25627 2.50578 -0.0318 0.00112 0.05509 0.55706 -1.10569 -0.00657 -0.1334 0.0248 -1.04676 0 0 0 0 0 0.01148 -0.06406 0.01375 0.40899 0 -0.24684 0.60231 -0.77834 -0.55176 0.20878 -1.23784
SER_22 -3.26539 0.43808 3.23881 -0.03504 0 0.06181 1.40734 -1.48143 -0 -0 -1.01743 -0.25735 0 0 0 0 0 0.00962 -0.02822 0.00189 0.15528 0 -0.47144 1.72902 -0.77834 -0.592 0.2685 -0.61628
SER_23 -1.92844 0.18059 2.49356 -0.01565 0 0.02914 1.31677 -1.09445 -0 -0 -1.93702 -0.7348 0 0 0 0 0 0.07011 0.15552 0.0013 0.42872 0 -0.32284 0.6003 -0.77834 1.2172 0.36614 0.04782
GLU_24 -1.66341 0.0695 1.33476 -0.25488 0.0503 0.43019 0.31492 -0.64615 -0 -0 -0.53092 -0.4908 0 0 0 0 0 0.64997 0.82509 0.00088 0 3.00201 0.29755 0 -2.7348 1.92563 0.39735 2.97721
PHE_25 -5.31968 0.99887 2.01159 -0.4903 0.23968 0.20582 1.11381 -1.3518 -0.01235 -0.08648 -0.61205 -0.00101 0 0 0 0 0 0.27849 0.00924 0.13907 0 3.51618 -0.03448 0 1.0402 0.99046 0.8284 3.46365
PHE_26 -6.31178 0.70735 1.9784 -1.01505 0.33091 0.65991 1.11559 -1.52798 -0.00986 -0.12046 -0.3819 -0.94228 0 0 0 0 0 0.44624 0.02367 0.00028 0 3.34242 -0.20639 0 1.0402 0.56435 0.97539 0.66902
ASN_27 -2.36205 0.29058 2.34413 -0.33007 0.04935 0.65392 0.82316 -1.07234 -0 -0 0.12496 -0.78976 0 0 0 -0.64423 0 2.4714 0.27813 0.00285 0 1.98386 -0.76093 0 -0.93687 0.46091 2.19438 4.78138
LYS_28 -3.07009 0.49402 2.61731 -0.64977 0.47893 0.41452 0.34043 -1.22066 -0.02082 -0.12613 0.53281 -0.24233 0 0 0 0 0 2.94379 0.28915 0.50021 4.97168 0 -0.08477 0 -1.5107 1.51511 3.20769 11.3804
GLN_29 -2.95599 0.09037 2.21184 -0.59459 0.09234 0.60319 0.70805 -1.07354 -2e-05 -0.00043 -0.66596 -0.72939 0 0 0 -0.64423 0 0.87614 0.11826 0.04129 0 2.67283 0.20753 0 -0.18838 1.01875 1.77097 3.55902
TRP_30 -5.20264 0.59867 2.25726 -0.86092 0.3374 0.54871 1.81202 -1.66513 -0.00584 -0.02412 -1.75248 -0.33327 0 0 -1.93617 0 0 0.41206 -0.04828 0.07973 0 2.71641 -0.03255 0 1.6906 0.91622 1.20733 0.71499
PRO_31 -3.09829 0.35349 0.924 -0.12383 0.0067 0.08989 0.19328 -0.54999 -0 -0 -0.07614 0.20696 0 0 0 0 0 0.03231 -0.1013 0.00535 0.14161 0 -0.89187 0 -2.4119 0.59484 1.05065 -3.65424
MET_32 -6.58388 0.48275 2.84055 -0.61685 0.24611 0.28458 1.55425 -1.75011 -0 -0 -0.80942 -0.45809 0 0 -0.56143 0 0 0.02955 0.20769 0.47017 1.78268 0 0.15361 0 0.60916 -0.28861 1.00402 -1.40325
PRO_33 -3.74081 0.82404 1.54387 -0.18446 0.00114 0.12889 0.51667 -0.90704 -0 -0 -0.54323 0.03764 0 0 0 0 0 0.03209 0.07119 0.00358 0.78996 0 -0.94984 0 -2.4119 -0.29298 1.13008 -3.95111
ILE_34 -8.23169 0.51636 4.02471 -0.63428 0.50855 0.13016 2.74978 -2.62313 -0.00286 -0.02989 -2.91579 0.36352 0 0 0 0 0 0.02327 0.18127 0.28341 0.97293 0 -0.42376 0 0.73287 -0.58259 0.90098 -4.05615
ASN_35 -6.41248 0.36631 7.28251 -0.30785 0.10773 0.53568 3.67027 -3.32848 -0.04224 -0.13621 -3.95226 -0.82511 0 0 -1.42688 -0.70819 0 0.0129 -0.0378 0.10126 0 1.86387 -0.33724 0 -0.93687 -0.18091 0.74506 -3.94692
ALA_36 -5.58775 0.4574 4.15515 -0.02341 0 0 3.3643 -2.85926 -0 -0 -2.78174 -0.37631 0 0 -1.15344 0 0 0.01983 -0.05197 0 0 0 -0.24893 0 1.8394 -0.36277 0.38011 -3.22939
SER_37 -3.90546 0.33132 4.3079 -0.04154 0.00141 0.05947 2.28832 -2.03401 -0 -0 -0.68093 -0.31294 0 0 -0.41065 -0.70819 0 0.01731 -0.00618 0.08713 0.16664 0 -0.38359 1.82627 -0.77834 -0.62294 0.38965 -0.40937
LYS_38 -4.18338 0.38286 4.71368 -0.3147 0.04722 0.18013 1.45932 -2.05461 -0.08965 -0.36605 -0.24038 -0.29702 0 0 0 0 0 0.00228 -0.01285 0.02183 1.81408 0 0.04325 0 -1.5107 -0.29856 0.39231 -0.31093
ALA_39 -5.10129 0.32524 3.33044 -0.02764 0.00998 0 1.88325 -2.35256 -0.04382 -0.13786 -1.45387 -0.58816 0 0 0 0 0 0.00762 -0.09781 0 0 0 0.26687 0 1.8394 0.04049 0.4284 -1.67133
ASP_40 -5.3541 0.24365 5.93238 -0.11272 0.00565 0.319 2.41666 -2.71385 -0.04223 -0.15875 -1.92661 -0.46797 0 0 -1.01623 0 0 0.01936 0.14611 0.0578 0 2.78898 -0.33667 0 -2.3716 -0.01389 0.42923 -2.15582
GLY_41 -3.64398 0.10051 2.40801 -5e-05 0 0 0.85742 -1.38201 -0.00533 -0.05494 -0.76895 -0.39576 0 0 0 0 0 0.01324 -0.18554 0 0 0 -1.37697 0 0.83697 -0.63649 0.30666 -3.92721
ILE_42 -7.54619 0.56385 1.83661 -0.59279 0.35179 0.09766 1.72072 -1.99796 -0.01211 -0.10787 -1.86616 0.61218 0 0 0 0 0 0.00938 -0.09063 0.01405 0.93447 0 -0.45968 0 0.73287 -0.78774 0.53326 -6.05426
ILE_43 -6.45747 0.64981 0.89383 -0.43807 0.29943 0.08509 1.28238 -1.3591 -0 -0 -0.59759 0.17606 0 0 0 0 0 0.00616 -0.05908 0.00645 0.56965 0 -0.70734 0 0.73287 -0.5066 0.64034 -4.78319
TYR_44 -8.70695 1.82255 3.02234 -0.6298 0.03877 0.25605 2.69604 -2.37168 -0 -0 -1.82651 -0.01452 0 0 -0.54003 0 0 0.01752 0.29455 0.1506 0 2.26715 0.15323 0.02991 1.2797 -0.35447 1.1539 -1.26162
PRO_45 -3.8561 0.76896 1.62228 -0.14421 0.00177 0.10527 0.6443 -0.80802 -0 -0 0.24232 0.16277 0 0 0 0 0 0.81898 -0.03562 0.02509 0.15066 0 -1.08924 0 -2.4119 -0.50909 1.5321 -2.77969
THR_46 -2.00032 0.13671 0.93727 -0.11662 0.05726 0.06116 0.59799 -0.73514 -0 -0 0.69815 -1.28813 0 0 0 0 0 0.66853 -0.05044 0.01252 0.20583 0 -0.52415 2.27964 -1.0874 -0.50865 0.75439 0.0986
GLY_47 -0.72113 0.05407 0.8996 -6e-05 0 0 0.04137 -0.41281 -0 -0 0.44014 -0.36857 0 0 0 0 0 0.236 -0.13086 0 0 0 0.56038 0 0.83697 0.00144 0.27965 1.71618
LYS_48 -3.57514 0.19101 3.01599 -0.41665 0.0536 0.20433 0.92124 -1.30871 -0.03809 -0.12781 -0.66677 0.37247 0 0 0 0 0 0.01395 0.12595 0.07156 2.24849 0 -0.09632 0 -1.5107 0.56381 0.19484 0.23705
SER_49 -1.75337 0.14038 1.44437 -0.03195 0 0.0731 0.19163 -0.73778 -0.03809 -0.12781 -0.44191 -0.4115 0 0 0 0 0 0.02054 -0.00715 0.00962 0.56415 0 -0.11035 0.60039 -0.77834 0.37379 0.14965 -0.87063
TYR_50 -7.33601 0.67778 0.86704 -0.57528 0.05822 0.30852 0.46975 -1.3217 -0.00247 -0.00969 -0.34493 -0.25345 0 0 0 0 0 0.02555 0.04456 0.00342 0 1.92382 -0.33509 1e-05 1.2797 -0.22661 0.26312 -4.48375
SER_51 -3.84214 0.27282 2.62024 -0.03136 0 0.0732 0.45782 -1.46286 -0 -0 0.0769 -0.09569 0 0 0 0 0 0.03396 -0.01185 0.0011 0.1759 0 -0.44197 0.60002 -0.77834 -0.2432 0.27362 -2.32183
ASN_52 -3.44751 0.16532 3.09914 -0.36392 0.08914 0.74318 1.11522 -1.65622 -0.00713 -0.10137 -0.93535 -0.93424 0 0 0 0 0 1.26546 0.10176 0.03023 0 1.65739 -1.04954 0 -0.93687 -0.45862 0.25332 -1.3706
ILE_53 -5.89442 0.35389 3.85784 -0.54435 0.42756 0.11847 2.19817 -2.32067 -0 -0 -1.36889 -0.28625 0 0 0 0 0 0.01469 0.11318 0.0083 0.52202 0 0.29711 0 0.73287 -0.10606 0.4924 -1.38416
SER_54 -3.7686 0.31359 3.16644 -0.03411 0.00353 0.06017 1.20673 -1.60502 -0.01458 -0.11884 -1.22117 -0.69069 0 0 -0.31423 0 0 0.03889 0.00703 0.01958 0.38047 0 0.47911 0.72418 -0.77834 0.54317 0.60601 -0.99669
LEU_55 -6.84449 0.64769 3.11324 -0.5815 0.15259 0.15067 2.29313 -2.2288 -9e-05 -0.00023 -2.2782 0.31832 0 0 0 0 0 0.29106 0.1688 0.11595 0.8887 0 -0.28413 0 0.18072 0.19177 0.85458 -2.85023
THR_56 -3.34805 0.26354 1.67955 -0.16957 0.07516 0.06077 0.5399 -1.17353 -0 -0 -0.3734 -0.21398 0 0 0 0 0 0.08746 0.02636 0.02326 0.097 0 0.05089 2.26152 -1.0874 -0.02116 0.75167 -0.47001
LEU_57 -5.34816 0.47996 3.03276 -0.57761 0.18302 0.13571 2.0297 -1.87529 -0.00384 -0.01175 -2.14309 0.30524 0 0 0 0 0 0.06907 0.11439 0.04303 0.98148 0 -0.05478 0 0.18072 0.17562 0.48161 -1.80221
GLN_58 -4.02501 0.35319 2.77611 -0.32579 0.04839 0.16969 0.79649 -1.45278 -0 -0 -1.14039 -0.08882 0 0 -0.54614 0 0 0.06388 -0.03942 0.01331 0 3.06133 0.13888 0 -0.18838 0.03955 0.4723 0.12639
GLY_59 -3.75303 0.3307 3.85685 -0.00115 0 0 2.47489 -2.05458 -0.01486 -0.12866 -1.64198 -0.33634 0 0 0 0 0 0.02318 -0.06156 0 0 0 -1.40778 0 0.83697 0.17871 0.32752 -1.37114
LEU_60 -6.48334 0.80221 1.10924 -0.51989 0.40434 0.12694 0.57126 -1.51657 -0 -0 -0.27122 0.13729 0 0 0 0 0 0.01661 -0.02839 0.03681 0.97442 0 -0.02047 0 0.18072 0.48767 0.50331 -3.48905
PHE_61 -10.4708 1.064 3.59142 -0.54392 0.02119 0.29526 2.7027 -3.06037 -0.02134 -0.18664 -2.7049 0.19331 0 0 0 0 0 0.01648 0.08599 0.06546 0 2.16348 -0.32399 0 1.0402 0.2667 1.27681 -4.52897
PRO_62 -5.76717 0.52302 2.08125 -0.20811 0.0078 0.15363 0.93078 -1.13362 -0 -0 -0.25629 -0.05203 0 0 0 0 0 0.01612 0.01629 0.01576 0.3505 0 -0.7972 0 -2.4119 -0.12799 1.14732 -5.51185
LYS_63 -4.65416 0.2063 4.074 -0.30789 0.02666 0.14313 1.3043 -1.85153 -0.0736 -0.34532 -2.73427 0.06828 0 0 0 0 0 0.00885 -0.01027 0.07395 2.10185 0 -0.04549 0 -1.5107 -0.33265 0.37152 -3.48703
HIS_64 -6.41838 0.40336 5.40257 -0.50659 0.00643 0.32298 2.64088 -2.73262 -1e-05 -3e-05 -2.5722 -0.8573 0 0 -2.12055 0 0 0.01395 -0.08304 0.06105 0 2.16299 -0.06021 0 -0.45461 -0.39197 0.3265 -4.85678
GLY_65 -2.78141 0.06131 3.08172 -6e-05 0 0 1.35125 -1.54382 -0.00623 -0.08611 -0.92313 -0.3883 0 0 0 0 0 0.01597 -0.13249 0 0 0 -1.47424 0 0.83697 -0.72454 0.44806 -2.26505
ASP_66 -5.18205 0.6859 6.62464 -0.13866 0.02419 0.43024 3.23646 -2.9094 -0.03652 -0.3074 -6.22675 -1.43654 0 0 -1.05874 0 0 0.0374 -0.01518 0.01571 0 4.24553 0.05333 0 -2.3716 -0.70336 0.49204 -4.54073
LEU_67 -5.11748 0.63941 2.81737 -0.49471 0.21188 0.12896 1.50948 -1.80605 -0 -0 -0.74151 0.09787 0 0 -0.50844 0 0 0.01061 -0.02129 0.01119 0.26441 0 -0.22216 0 0.18072 -0.18624 0.40964 -2.81635
GLY_68 -2.99903 0.29762 2.60723 -0.00024 0 0 0.85318 -1.43131 -0 -0 -1.9962 -0.17421 0 0 -0.5503 0 0 0.00725 0.10327 0 0 0 -1.48785 0 0.83697 0.12229 0.2697 -3.54162
GLU_69 -4.88127 0.48264 5.87741 -0.22484 0.03866 0.35704 3.06814 -2.53487 -0.0068 -0.02044 -4.5301 -0.46378 0 0 0 -0.34218 0 0.01107 -0.03608 0.0339 0 3.48636 0.05731 0 -2.7348 0.05908 0.2361 -2.06746
GLN_70 -6.38019 0.28689 3.68775 -0.36776 0.08569 0.21848 1.81899 -2.17889 -2e-05 -0.00043 -1.90502 -0.12749 0 0 -1.18891 0 0 0.00833 -0.03288 0.0041 0 3.12066 0.22186 0 -0.18838 -0.08372 0.25495 -2.74599
TYR_71 -9.88052 1.23279 3.26831 -0.63121 0.08501 0.33468 2.74426 -2.60925 -0.0158 -0.12 -3.62891 -0.1991 0 0 0 -0.34218 0 0.0271 0.06304 0.00103 0 1.9049 -0.18165 0.00053 1.2797 -0.15275 0.36458 -6.45543
ILE_72 -5.05333 0.52422 1.48922 -0.54712 0.37973 0.16198 1.33947 -1.39363 -0 -0 -0.81139 -0.30917 0 0 -0.37975 0 0 0.51753 -0.01891 0.00108 0.78562 0 -0.06581 0 0.73287 -0.19164 0.52608 -2.31296
TYR_73 -8.23834 0.67122 2.47138 -0.49227 0.30181 0.20826 2.25258 -2.02486 -0 -0 -2.90318 -0.11052 0 0 -1.18157 0 0 0.2125 0.19837 0.13779 0 3.9689 -0.36209 0.31213 1.2797 -0.16215 0.75865 -2.7017
SER_74 -3.89829 0.93782 3.74147 -0.02417 0 0.0571 2.18682 -1.81035 -9e-05 -0.00436 -1.73481 -0.27661 0 0 0 0 0 0.62549 0.00176 0.00074 0.04639 0 -0.56975 0.60045 -0.77834 -0.18178 1.25929 0.17879
VAL_75 -5.61755 0.38464 1.70659 -0.27282 0.18131 0.05292 1.64278 -1.64441 -0 -0 0.0626 0.31211 0 0 0 0 0 0.4429 -0.04573 0.00038 0.15515 0 -0.2148 0 1.9342 -0.34315 1.19768 -0.06519
GLY_76 -3.3246 0.1328 2.80681 -0.00017 0 0 1.65995 -1.59762 -0.00208 -0.01999 -2.03581 -0.16011 0 0 0 0 0 0.41846 0.19353 0 0 0 -0.56604 0 0.83697 -0.18644 0.82197 -1.02238
HIS_D_77 -4.04149 0.09204 4.26224 -0.68536 0.13226 0.73238 1.87 -2.00758 -0.00514 -0.01426 -3.47368 -0.38013 0 0 0 -0.93141 0 0.15777 0.16657 0.02592 0 3.02662 -0.23576 0 -0.45461 0.29088 0.70006 -0.77267
SER_78 -3.41182 0.1994 3.5368 -0.03579 0.0012 0.05915 1.88356 -1.62085 -0.03433 -0.35731 -1.61761 -0.57938 0 0 -0.79438 0 0 0.06167 -0.06841 0.00075 0.43021 0 0.47984 1.76701 -0.77834 0.46943 0.50076 0.09153
ASP_79 -3.25288 0.51351 3.56638 -0.10834 0.01634 0.32326 1.29736 -1.70915 -0.02661 -0.15971 -1.98019 -1.18428 0 0 -0.54487 0 0 0.06422 -0.02025 0.02095 0 2.08954 -0.32504 0 -2.3716 0.16092 0.41722 -3.21323
SER_80 -3.31115 0.5118 2.95646 -0.02819 0 0.02224 0.94026 -1.57105 -0.00079 -0.00458 -1.52793 -0.23645 0 0 -0.54487 0 0 0.03315 -0.02056 0.00536 0.44259 0 -0.04938 0.60884 -0.77834 -0.36846 0.43088 -2.49016
ASN_81 -2.24859 0.20373 2.02616 -0.20022 0.0495 0.34495 0.92395 -1.0845 -0.00204 -0.00738 -0.25477 -0.99807 0 0 -0.70604 0 0 0.04575 -0.05163 0.05581 0 1.90683 -1.01379 0 -0.93687 -0.77217 0.48578 -2.23361
TYR_82 -5.11515 0.80851 3.12382 -0.61605 0.09694 0.26432 1.41747 -1.89134 -0.04151 -0.18736 -0.3127 -0.1676 0 0 0 0 0 0.08565 0.04338 0.42749 0 2.13389 -0.32909 0.00047 1.2797 -0.59558 0.58928 1.01457
ASP_83 -1.97447 0.07229 2.26789 -0.22389 0.06387 0.75224 0.44449 -1.04469 -0.00204 -0.00738 -0.41697 -3.48807 0 0 0 0 0 0.02795 -0.06037 0.41939 0 3.00241 -0.42105 0 -2.3716 -0.42214 0.48735 -2.89479
TYR_84 -4.38563 0.44669 2.61875 -0.86024 0.05604 0.41778 0.9371 -1.61462 -0.00975 -0.13719 -0.43805 -0.32593 0 0 0 0 0 0.07493 0.04355 0.00557 0 1.50239 -0.46431 0.00864 1.2797 -0.23302 0.3492 -0.72842
LEU_85 -5.17735 0.52813 1.43957 -0.62775 0.57822 0.11797 0.32562 -1.34866 -0 -0 -0.10979 0.30281 0 0 0 0 0 0.04659 0.10054 0.00528 1.74278 0 -0.37086 0 0.18072 -0.07271 0.43597 -1.90292
GLY_86 -1.90276 0.11337 2.27691 -0.00019 0 0 0.45492 -1.0538 -0 -0 -1.09805 -0.16964 0 0 0 0 0 0.04042 -0.09184 0 0 0 -1.231 0 0.83697 -0.01556 0.52006 -1.32019
LYS_87 -5.9838 0.37026 7.27999 -0.29363 0.04038 0.13232 2.06365 -2.68341 -0.03294 -0.16719 -4.89986 0.19115 0 0 0 -0.34471 0 0.07274 0.09609 0.00806 1.7142 0 0.19039 0 -1.5107 0.21043 0.4124 -3.13418
LEU_88 -7.50438 0.55398 2.5198 -0.47534 0.20061 0.08915 2.08608 -2.11131 -0 -0 -1.5283 0.29212 0 0 0 0 0 0.54058 0.00213 0.27315 0.38407 0 -0.29776 0 0.18072 -0.13503 0.37636 -4.55337
PHE_89 -7.43501 0.68946 2.30533 -0.76949 0.04052 0.16705 1.06386 -1.82219 -0 -0 -0.07881 -0.54342 0 0 -0.74719 0 0 0.22007 -0.0459 0.03476 0 2.81635 -0.21552 0 1.0402 0.03001 0.40663 -2.84327
VAL_90 -4.67476 0.64428 1.45604 -0.31935 0.2471 0.07146 0.78662 -1.3551 -0.00038 -0.0041 0.05039 -0.64271 0 0 0 0 0 0.16065 -0.03075 0.0164 0.51106 0 -0.36802 0 1.9342 0.06979 0.42044 -1.02674
SER_91 -4.4271 0.43801 2.30997 -0.02423 0 0.02037 1.28634 -1.37946 -0.02745 -0.20495 -1.72432 -0.00844 0 0 0 0 0 0.14351 0.06371 0.00313 1.11216 0 -0.39881 0.63278 -0.77834 -0.41408 0.42209 -2.95512
ASP_92 -2.94452 0.13204 2.47591 -0.1289 0.03802 0.39379 0.83305 -1.3586 -0 -0 -0.12472 -0.45121 0 0 0 0 0 0.10585 0.24848 0.00049 0 3.53585 -0.60435 0 -2.3716 -0.21772 0.32634 -0.1118
TYR_93 -8.058 1.12254 4.52199 -0.64603 0.15206 0.35718 3.26679 -2.70733 -0.05922 -0.49027 -1.90318 -0.19653 0 0 -0.37975 0 0 0.07459 -0.06318 0.00455 0 2.54536 -0.24496 0.00591 1.2797 0.02493 0.40055 -0.9923
ALA_94 -3.6036 0.14887 1.50423 -0.02319 0 0 1.12431 -1.35578 -0.03372 -0.20362 0.3418 -0.36756 0 0 0 0 0 0.17674 -0.085 0 0 0 -0.36935 0 1.8394 -0.35644 0.3253 -0.93758
THR_95 -3.19501 0.34545 2.18978 -0.12557 0.0785 0.07482 0.88922 -1.45276 -0.01438 -0.14334 -0.86997 -1.28217 0 0 0 0 0 0.05943 -0.02216 0.01162 0.01024 0 -0.33193 2.26492 -1.0874 -0.56484 0.24177 -2.92379
LYS_96 -4.9509 0.19461 4.64111 -0.63575 0.28431 0.38175 1.6683 -2.15883 -0.05518 -0.33149 -1.4353 -0.19765 0 0 0 0 0 0.02956 -0.00345 0.00452 2.928 0 0.19494 0 -1.5107 0.07131 0.34907 -0.53178
VAL_97 -5.22347 0.68903 0.85254 -0.28418 0.18255 0.06039 1.09189 -1.45957 -0 -0 -1.06655 -0.06451 0 0 0 0 0 0.06122 -0.03882 0.08403 0.10905 0 -0.47693 0 1.9342 0.04786 0.46402 -3.03725
VAL_98 -5.34191 0.74816 3.67594 -0.31608 0.22161 0.06755 2.83077 -2.29059 -0 -0 -2.87176 -0.42822 0 0 0 0 0 0.35661 0.02091 0.01374 0.31795 0 -0.36708 0 1.9342 -0.40127 1.01287 -0.8166
PRO_99 -3.06311 0.425 1.64177 -0.12779 0.00423 0.09294 0.34507 -0.89706 -0 -0 -0.29569 0.22325 0 0 0 0 0 0.10163 -0.04921 0.01011 0.18219 0 -0.98526 0 -2.4119 -0.58869 0.96019 -4.43234
PHE_100 -9.37745 0.65418 3.47139 -0.86387 0.03325 0.38317 1.85136 -2.79923 -0 -0 -2.66393 0.0925 0 0 0 0 0 0.1552 -0.0465 0.00272 0 2.71162 -0.03477 0 1.0402 -0.34409 0.33986 -5.39437
ASN_101 -2.91541 0.19083 2.84719 -0.15384 0.0223 0.23102 0.41721 -1.40573 -0.03194 -0.17029 0.50509 -0.65068 0 0 0 0 0 0.09627 -0.20853 0.00026 0 1.49628 0.07529 0 -0.93687 0.77933 0.23308 0.42085
ASN_102 -4.05674 0.37715 2.84319 -0.20655 0.03633 0.32629 1.16122 -1.61441 -0.06097 -0.27768 -0.7013 -0.53511 0 0 0 0 0 0.00507 -0.02719 0.00294 0 2.16207 -0.52079 0 -0.93687 0.33928 0.23905 -1.44504
GLY_103 -4.1405 0.43857 3.01775 -0.00055 0 0 1.98404 -1.84865 -0.04798 -0.23206 -2.85969 -0.22516 0 0 0 0 0 0.00376 -0.0602 0 0 0 -1.53412 0 0.83697 -0.14316 0.20159 -4.60939
PHE_104 -9.50935 0.81674 1.44191 -0.9337 0.07403 0.53387 2.33439 -2.23004 -0 -0 -2.65284 -0.11607 0 0 0 0 0 0.00913 0.14817 0.03888 0 1.49908 -0.55793 0 1.0402 0.06574 0.37467 -7.6231
VAL_105 -8.16887 0.91194 2.17685 -0.30954 0.17597 0.0679 2.83777 -2.31945 -0.01121 -0.04669 -2.56703 -0.63505 0 0 0 0 0 0.03029 -0.06286 0.09756 1.29257 0 -0.68825 0 1.9342 -0.28464 0.49695 -5.07159
VAL_106 -8.57353 1.10518 2.56816 -0.37507 0.31795 0.09219 2.75664 -2.51 -0 -0 -2.59115 -0.14242 0 0 0 0 0 0.05439 0.08977 0.00066 0.87039 0 -0.80325 0 1.9342 -0.33303 0.52549 -5.01343
ARG_107 -8.4774 0.5644 5.12555 -0.8174 0.20369 0.4254 2.5546 -2.76399 -0.02147 -0.08717 -2.39911 0.37801 0 0 0 0 0 0.00804 -0.04112 0.07686 3.02918 0 0.03635 0 -1.2888 -0.20963 0.55344 -3.15059
ILE_108 -8.40919 0.51263 3.37387 -0.4798 0.3728 0.1067 2.48919 -2.35799 -0 -0 -2.17411 -0.02196 0 0 0 0 0 0.0116 0.01408 0.04328 0.36991 0 -0.78296 0 0.73287 -0.23564 0.44348 -5.99122
GLY_109 -3.59751 0.30819 2.18577 -5e-05 0 0 1.05321 -1.62278 -0.02576 -0.17219 -0.23847 -0.38197 0 0 0 0 0 0.01144 -0.11889 0 0 0 -1.33831 0 0.83697 -0.64297 0.39813 -3.34519
ALA_110 -3.59946 0.35418 1.24789 -0.02389 0 0 0.60857 -1.34178 -0.02515 -0.0959 0.79462 -0.3639 0 0 0 0 0 0.11869 -0.06708 0 0 0 -0.40659 0 1.8394 -0.73305 0.31593 -1.3775
ALA_111 -4.67035 0.70481 1.07827 -0.0283 0.00829 0 1.66224 -1.78462 -0.04358 -0.27267 -0.80518 -0.43007 0 0 0 0 0 0.01463 0.05211 0 0 0 0.22235 0 1.8394 -0.5387 0.37899 -2.61239
ALA_112 -4.82076 0.47849 2.36249 -0.02434 0 0 1.78972 -2.11287 -0.01552 -0.13246 -1.15206 -0.23045 0 0 0 0 0 0.01101 -0.03209 0 0 0 -0.06063 0 1.8394 -0.67765 0.52838 -2.24934
ASN_113 -3.09309 0.17188 3.03469 -0.18522 0.01984 0.30534 1.33829 -1.58443 -0.01244 -0.12586 -1.74667 -0.87391 0 0 0 0 0 0.01107 0.22258 0.00444 0 1.59123 -0.35537 0 -0.93687 -0.41078 0.44831 -2.17697
ALA_114 -4.01751 0.5074 3.17366 -0.02044 0 0 2.30064 -2.09128 -0.01389 -0.07908 -2.40497 -0.15021 0 0 0 0 0 0.0147 -0.00201 0 0 0 0.023 0 1.8394 -0.02746 0.41984 -0.5282
THR_115 -2.35216 0.13343 0.94641 -0.15794 0.06931 0.05555 0.32355 -0.83892 -0.00239 -0.06984 -0.24289 -0.1211 0 0 0 0 0 0.04966 -0.02935 0.0053 0.14086 0 -0.01056 2.30888 -1.0874 -0.03804 0.33237 -0.58527
GLY_116 -3.02126 0.33335 2.74862 -0.001 0 0 1.73675 -1.57329 -0.0003 -0.00081 -1.82557 -0.24677 0 0 0 0 0 0.40076 -0.02601 0 0 0 -1.05285 0 0.83697 0.75815 0.18795 -0.74531
SER_117 -2.80549 0.12697 1.92437 -0.02646 0 0.06159 0.41936 -1.21205 -0.01788 -0.12825 -0.16296 -0.40126 0 0 0 0 0 1.61649 0.00218 0.01216 0.03669 0 -0.55179 0.60486 -0.77834 0.55724 0.35207 -0.3705
VAL_118 -6.23677 0.60066 1.85243 -0.27781 0.15405 0.05469 1.45257 -1.9168 -0 -0 0.56931 -0.01573 0 0 0 0 0 0.56678 -0.04434 0.0031 0.11241 0 -0.46086 0 1.9342 -0.42205 0.47465 -1.59951
ILE_119 -5.16686 1.3831 0.59221 -0.62705 0.6014 0.19372 0.67879 -1.15883 -0.01257 -0.08707 0.65023 0.07897 0 0 0 0 0 0.43028 0.07899 0.01648 1.17557 0 0.33301 0 0.73287 -0.27373 0.66985 0.28934
ILE_120 -4.82158 0.7828 0.43873 -0.62788 0.67237 0.22462 0.54592 -1.15006 -0 -0 0.02185 -0.36929 0 0 0 0 0 1.03397 0.00384 0.02563 2.52862 0 0.21131 0 0.73287 0.08086 0.98162 1.3162
SER_121 -3.56266 0.17428 3.88478 -0.02496 0 0.06041 1.7718 -1.76102 -0 -0 0.04507 -0.89764 0 0 -0.58326 0 0 0.26299 -0.01345 0.36578 0.12032 0 -0.56458 0.61636 -0.77834 0.2098 0.75441 0.08008
THR_122 -1.36102 0.10223 1.0446 -0.12393 0.0775 0.07956 0.22705 -0.60781 -0.03141 -0.17375 0.41606 -1.14537 0 0 0 0 0 0.16583 0.02107 0.00211 0.04438 0 -0.4821 2.26423 -1.0874 -0.05244 0.35904 -0.26156
VAL_123 -3.12955 0.10632 2.52673 -0.27496 0.19947 0.06063 1.38237 -1.35533 -0 -0 -0.59545 -0.29055 0 0 -0.58326 0 0 0.63058 -0.0323 0.0007 0.24098 0 -0.77287 0 1.9342 -0.38014 0.58103 0.2486
GLN_124 -2.98274 0.51017 1.66259 -0.79961 0.38102 1.26082 0.74559 -0.97264 -0.06519 -0.3301 -0.69792 -2.20598 0 0 0 0 0 0.50556 -0.02806 0.00839 0 4.38568 0.1822 0 -0.18838 -0.40817 0.87566 1.83888
LYS_125 -6.17013 0.79911 5.63551 -0.33308 0.05381 0.17584 2.51823 -2.52133 -0.03573 -0.17419 -2.1186 0.09415 0 0 0 0 0 0.35499 0.00835 0.10897 2.60706 0 0.18186 0 -1.5107 -0.09559 0.72065 0.29915
THR_126 -3.59739 0.14929 2.2796 -0.15418 0.06937 0.05569 0.84991 -1.46722 -0.00174 -0.05211 -0.81708 -0.02232 0 0 0 0 0 0.05803 -0.05867 0.02619 0.11817 0 0.09418 2.30058 -1.0874 -0.06823 0.40133 -0.92401
ILE_127 -9.81518 1.32476 3.8762 -0.49816 0.55933 0.10424 2.1194 -3.43974 -0.01757 -0.0975 -2.74362 0.34666 0 0 0 0 0 0.02985 -0.07331 0.01432 0.39291 0 -0.4808 0 0.73287 -0.45627 0.45722 -7.66437
LYS_128 -6.23302 0.20565 5.59484 -0.49697 0.19303 0.27256 2.44413 -2.65753 -0.01179 -0.10813 -3.76373 0.07954 0 0 0 0 0 0.00906 0.00253 0.08823 1.80083 0 0.05004 0 -1.5107 -0.3582 0.57589 -3.82375
LYS_129 -7.82712 0.33459 8.43429 -0.38232 0.05604 0.16656 3.42164 -3.50181 -0.00045 -0.00965 -5.38377 0.22187 0 0 -1.48419 -0.80515 0 0.079 -0.04771 0.09491 1.81279 0 -0.02745 0 -1.5107 -0.30156 0.37874 -6.28146
ILE_130 -6.93492 0.99889 0.72178 -0.51807 0.27975 0.10205 1.00182 -1.45348 -0 -0 -0.13778 -0.1834 0 0 0 0 0 0.02645 -0.02722 0.06493 1.05059 0 -0.01891 0 0.73287 -0.15872 0.61493 -3.83843
TYR_131 -7.61566 0.78028 2.78631 -0.63631 0.05692 0.29595 1.23148 -1.99294 -0.04435 -0.25334 -1.11423 -0.06174 0 0 0 -0.48715 0 0.00302 0.00236 0.09464 0 2.05871 -0.23868 0.04711 1.2797 0.30194 1.16691 -2.33906
PRO_132 -6.03231 1.07948 0.84006 -0.21334 0.01827 0.15648 0.31176 -0.62899 -0 -0 -0.19575 -0.07457 0 0 0 0 0 0.02134 0.05556 0.05643 0.29966 0 -0.70431 0 -2.4119 0.11609 0.95834 -6.34768
ALA_133 -5.44468 0.77001 2.07358 -0.02457 0 0 2.3036 -1.94075 -0.00805 -0.04689 -2.38672 -0.33957 0 0 -0.72433 0 0 0.02134 0.1213 0 0 0 0.28319 0 1.8394 0.13856 0.43636 -2.92821
PHE_134 -10.2583 1.32792 1.93232 -0.57776 0.0843 0.33765 2.88786 -2.40644 -0 -0 -2.59892 0.26054 0 0 0 0 0 0.01245 0.21973 0.27118 0 3.60337 -0.20594 0 1.0402 0.10286 0.60999 -3.35697
MET_135 -8.80082 0.72581 4.22935 -0.56936 0.23766 0.16255 2.53757 -2.36953 -0 -0 -2.58443 -0.10156 0 0 0 0 0 0.01229 -0.06615 0.0354 1.75251 0 0.27894 0 0.60916 0.13049 0.54346 -3.23665
LEU_136 -8.94031 0.68025 1.50766 -0.45329 0.20933 0.12264 2.35635 -2.0171 -0.00525 -0.06493 -3.25694 -0.01922 0 0 0 0 0 0.01364 0.01389 0.38348 1.67637 0 0.07398 0 0.18072 0.29702 0.47243 -6.76927
GLY_137 -4.03034 0.13918 3.97594 -0.00108 0 0 2.7914 -2.1246 -0 -0 -3.53226 -0.32236 0 0 0 0 0 0.00861 -0.09944 0 0 0 -1.15827 0 0.83697 0.25317 0.53736 -2.7257
SER_138 -2.84925 0.1383 2.4681 -0.03118 0.00155 0.05189 0.7949 -1.16893 -0 -0 -0.6236 -1.08666 0 0 0 0 0 0.00879 -0.03717 0.00139 0.31204 0 -0.24639 0.60049 -0.77834 -0.07964 0.42896 -2.09475
SER_139 -3.58423 0.2535 2.78506 -0.02748 0 0.04777 1.38186 -1.55051 -0.02048 -0.16206 -1.03154 -0.99937 0 0 0 0 0 0.0079 -0.00705 0.0048 0.26491 0 -0.30702 0.66105 -0.77834 -0.17818 0.35573 -2.88371
VAL_140 -6.15792 1.05034 -0.19653 -0.26505 0.20394 0.05213 0.58993 -1.34692 -0 -0 -0.43158 -0.24492 0 0 0 0 0 0.20918 -0.0756 0.03358 0.37125 0 -0.76102 0 1.9342 -0.04836 0.36871 -4.71463
GLY_141 -3.38726 0.47587 3.2971 -0.00065 0 0 2.10269 -1.80551 -0.00258 -0.02023 -2.81987 -0.22077 0 0 0 0 0 0.33818 0.00934 0 0 0 -0.95869 0 0.83697 0.45201 0.34362 -1.35978
ASN_142 -4.38903 0.21775 3.62022 -0.17026 0.0097 0.2477 1.20744 -1.86846 -0 -0 -1.98337 -0.29135 0 0 -0.6616 0 0 0.14262 0.03843 0.09182 0 1.81106 0.32681 0 -0.93687 0.79783 0.39565 -1.39392
PHE_143 -8.85468 0.83703 3.92374 -0.57538 0.02319 0.29393 2.43834 -2.63976 -0 -0 -2.47905 0.24795 0 0 0 0 0 1.65218 0.87862 0.10385 0 2.16383 -0.16702 0 1.0402 0.04147 0.87571 -0.19584
SER_144 -1.99482 0.13048 2.22278 -0.02506 0.00098 0.02597 0.42463 -1.02522 -0.00466 -0.0389 -0.30389 -0.57321 0 0 0 0 0 0.10899 -0.14746 0.00147 0.5259 0 0.13227 0.65655 -0.77834 0.64542 1.08591 1.0698
ASN_145 -2.23646 0.37129 2.91431 -0.19812 0.01408 0.33528 1.39414 -1.39423 -0.00956 -0.08768 -0.69287 -0.73627 0 0 0 0 0 0.08219 0.50007 0.00176 0 2.11978 -0.52904 0 -0.93687 1.35523 0.67643 2.94348
GLY_146 -1.41929 0.01085 1.81093 -7e-05 0 0 0.44851 -0.89595 -0 -0 -0.34118 -0.36073 0 0 0 0 0 0.15278 0.14495 0 0 0 -0.83172 0 0.83697 1.34234 0.68095 1.57933
VAL_147 -4.51506 0.28045 3.0325 -0.27935 0.18593 0.05939 2.54351 -1.92479 -0.00258 -0.02023 -3.00524 0.38234 0 0 0 0 0 0.30479 -0.12174 0.01051 0.17259 0 -0.08425 0 1.9342 0.48036 0.84343 0.27676
SER_148 -3.43325 0.21005 2.13351 -0.02609 0 0.05956 0.98282 -1.36456 -0.01438 -0.14334 -0.60566 -0.58833 0 0 0 0 0 0.56442 -0.01891 0.00342 0.19267 0 -0.43415 0.62743 -0.77834 -0.48824 0.53712 -2.58424
GLY_149 -2.9181 0.09646 1.57193 -6e-05 0 0 0.66416 -1.19108 -0.0127 -0.12352 -0.35007 -0.33859 0 0 0 0 0 0.03836 -0.19888 0 0 0 -1.53823 0 0.83697 -0.19025 0.35284 -3.30078
ARG_150 -8.69851 0.69685 6.44003 -0.62126 0.14688 0.37588 2.51382 -3.27946 -0 -0 -3.23924 0.5522 0 0 -0.6616 0 0 0.00612 0.00224 0.02216 1.92699 0 -0.00295 0 -1.2888 -0.05654 0.46597 -4.69924
TYR_151 -9.89718 1.06856 3.35487 -0.53951 0.09732 0.2333 1.49183 -2.6843 -0 -0 -1.09622 -0.17466 0 0 0 -0.59744 0 0.01623 0.14493 0.23298 0 2.48976 -0.32787 0.00397 1.2797 -0.18227 0.52699 -4.55901
PHE_152 -5.90316 0.4961 3.45258 -0.6719 0.07307 0.35784 1.08626 -2.15957 -0.02048 -0.16206 -0.61538 0.40694 0 0 0 0 0 0.03029 0.0162 0.054 0 2.27607 -0.37244 0 1.0402 -0.1722 0.64087 -0.14677
ASN_153 -2.87523 0.3082 2.32543 -0.15725 0.01263 0.23573 0.60609 -1.33363 -0.00493 -0.06096 -0.84635 -0.60961 0 0 0 0 0 0.61247 -0.08979 0.03876 0 1.52517 0.32938 0 -0.93687 0.67029 0.69068 0.44019
HIS_154 -6.81131 0.68624 4.07289 -0.37629 0.00071 0.43331 1.3372 -2.51228 -0.00525 -0.06493 -1.44873 -0.30028 0 0 -0.62607 0 0 0.07017 -0.03412 0.07249 0 2.91283 0.02346 0 -0.45461 0.70455 0.48006 -1.83996
THR_155 -6.54304 0.98478 4.6926 -0.13698 0.13481 0.10598 2.80767 -2.64922 -0.00241 -0.05066 -1.90404 -0.65019 0 0 0 0 0 0.0544 0.00294 0.09611 0.14496 0 -0.34684 2.25304 -1.0874 -0.26424 0.59249 -1.76525
LEU_156 -8.60753 0.72568 2.04136 -0.5817 0.18717 0.14452 2.52981 -2.28029 -0.01204 -0.04056 -2.5327 0.2413 0 0 0 0 0 0.01139 -0.07334 0.06018 0.5638 0 -0.35501 0 0.18072 -0.23932 0.62762 -7.40896
LEU_157 -8.02497 0.6427 2.06962 -0.5854 0.13903 0.15982 2.64659 -2.17758 -0.00229 -0.0078 -2.73286 0.19998 0 0 0 0 0 0.02418 -0.00686 0.02714 0.69429 0 -0.30293 0 0.18072 0.04276 0.52358 -6.49029
LEU_158 -7.66952 0.6497 1.51417 -0.46862 0.15901 0.10948 2.57353 -1.99963 -0.01204 -0.04056 -2.63178 -0.03627 0 0 0 0 0 0.05165 -0.05527 0.02774 1.08154 0 -0.18436 0 0.18072 0.21845 0.45265 -6.07943
LEU_159 -7.57942 1.0515 1.53078 -0.45072 0.16647 0.08813 2.08463 -1.87557 -0.00229 -0.0078 -2.22003 0.03963 0 0 0 0 0 0.0455 0.44029 0.02125 0.8884 0 -0.04402 0 0.18072 0.49651 1.22221 -3.92383
PRO_160 -5.10653 0.54719 3.11832 -0.22154 0.03424 0.16495 1.10482 -1.32812 -0 -0 -1.56737 -0.22134 0 0 -0.619 0 0 0.03856 0.05751 0.02179 0.26719 0 -0.20616 0 -2.4119 0.47903 1.4053 -4.44304
ASP_161 -7.73513 0.97089 11.5706 -0.08707 0 0.23882 5.66651 -4.83975 -0.02021 -0.09556 -7.85447 0.04394 0 0 -1.37658 0 0 0.03967 0.13596 0.43228 0 2.93967 0.26737 0 -2.3716 0.37577 0.70033 -0.99859
GLY_162 -3.97389 0.53693 3.50481 -5e-05 0 0 1.66486 -1.94322 -0.0218 -0.10992 -0.66738 -0.42199 0 0 0 0 0 0.0998 -0.04614 0 0 0 -1.03764 0 0.83697 -0.1403 0.42615 -1.2928
CYS:disulfide_163 -3.2849 0.48475 2.16927 -0.04804 0.01441 0.02277 0.34519 -1.20999 -0.00603 -0.0633 0.41462 -0.47409 0 0 0 0 -0.48488 0.00903 -0.07886 0.06709 0.03139 0 0.29951 0 3.6196 -0.20344 0.31059 1.93469
GLY_164 -2.84828 0.17042 2.50825 -6e-05 0 0 1.35322 -1.46871 -0.01555 -0.07674 -0.421 -0.34062 0 0 0 0 0 0.04428 -0.17583 0 0 0 -1.53167 0 0.83697 0.28382 0.27559 -1.40591
THR_165 -4.80863 0.34319 4.38784 -0.113 0.04927 0.0653 2.8379 -2.38859 -0 -0 -1.36072 -1.20683 0 0 0 0 0 0.03797 0.07014 0.00951 0.16455 0 -0.60207 2.27365 -1.0874 -0.03331 0.26594 -1.0953
ARG_166 -7.82202 0.31873 6.5529 -0.64747 0.09106 0.39261 2.91317 -3.01066 -0.01898 -0.09494 -2.59297 0.51328 0 0 0 -0.59803 0 0.05554 0.12102 0.12875 2.57365 0 -0.21844 0 -1.2888 -0.21198 0.38656 -2.45703
LEU_167 -6.64158 0.53111 3.55076 -0.56467 0.20322 0.16634 2.65458 -2.33259 -0 -0 -2.827 -0.04025 0 0 0 0 0 0.0139 -0.02424 0.09792 1.36792 0 -0.17711 0 0.18072 -0.10404 0.53017 -3.41484
TRP_168 -9.71114 0.9564 4.97394 -0.74071 0.02236 0.28019 3.53077 -3.15762 -0 -0 -3.55289 -0.14773 0 0 -0.28801 0 0 0.00931 0.04167 0.00188 0 1.47005 -0.24326 0 1.6906 0.06816 0.67104 -4.12497
ALA_169 -5.46612 0.45326 1.77478 -0.02535 0.0009 0 2.58241 -1.98658 -0 -0 -2.68659 -0.43107 0 0 0 0 0 0.01801 -0.07325 0 0 0 0.57334 0 1.8394 0.82135 0.43766 -2.16785
LEU_170 -7.61696 0.62935 2.3707 -0.4509 0.21911 0.11231 2.70427 -2.13442 -0 -0 -3.15695 0.02132 0 0 0 0 0 0.01508 0.12787 0.08178 1.57294 0 -0.02206 0 0.18072 0.67904 0.27993 -4.38687
TYR_171 -10.4517 1.60338 4.69096 -0.72675 0.06313 0.13465 3.44475 -3.27248 -0.00887 -0.12143 -4.50123 -0.48493 0 0 0 -0.74903 0 0.05366 0.20982 0.32017 0 2.42577 -0.15753 0.00901 1.2797 0.39 0.89624 -4.9527
CYS:disulfide_172 -6.57517 0.39143 4.10502 -0.03196 0 0.01357 1.92979 -2.31479 -0.0025 -0.01023 -2.08958 -0.23371 0 0 0 0 -0.59335 0.07105 0.10439 0.03199 1.10615 0 -0.30324 0 3.6196 0.29844 0.93468 0.45158
VAL_173 -7.24573 0.76735 4.36611 -0.2822 0.18067 0.05753 2.5027 -2.76749 -0 -0 -2.47424 0.06546 0 0 0 0 0 0.15086 -0.06471 0.00058 0.11225 0 -0.47091 0 1.9342 -0.38057 0.32476 -3.2234
ILE_174 -5.83985 1.44973 0.31772 -0.5232 0.66279 0.12051 0.68699 -1.09904 -3e-05 -9e-05 -0.67273 -0.15274 0 0 0 0 0 0.4285 -0.02541 0.10134 0.2913 0 -0.42224 0 0.73287 -0.31131 0.77225 -3.48263
GLU_175 -4.58337 0.36555 5.15994 -0.46142 0.08142 0.62824 2.39615 -2.19384 -0.0198 -0.16461 -3.24541 -0.96055 0 0 0 0 0 0.28716 -0.04228 0.07841 0 3.95298 0.30408 0 -2.7348 0.26645 1.4402 0.55449
PRO_176 -4.26073 0.57675 2.36516 -0.1889 0.00327 0.13463 0.34984 -0.94115 -0.0198 -0.16461 -0.42069 -0.02312 0 0 0 0 0 0.0672 0.0212 0.00736 0.83796 0 -0.73281 0 -2.4119 0.03124 1.07577 -3.69332
ARG_177 -9.17135 0.48137 10.9607 -0.74515 0.12921 0.4224 4.57296 -4.62612 -0.03023 -0.24603 -7.01293 0.39745 0 0 -1.43816 -0.66713 0 0.07118 0.01641 0.10708 2.84348 0 -0.13395 0 -1.2888 -0.41888 0.70567 -5.07084
ASN_178 -3.11316 0.15345 2.44965 -0.37137 0.09781 0.73036 0.76257 -1.27685 -0 -0 -0.65972 -1.84473 0 0 -0.69187 0 0 0.04888 0.0917 0.09469 0 2.34769 -0.69175 0 -0.93687 -0.31484 0.84636 -2.278
GLY_179 -3.73235 0.28052 3.7672 -0.00028 0 0 1.51646 -1.95102 -0.02266 -0.15317 -1.54709 -0.16704 0 0 0 0 0 0.05753 -0.08678 0 0 0 -0.41828 0 0.83697 -0.19836 0.4735 -1.34484
SER_180 -4.55694 0.55191 4.54977 -0.0266 0 0.02212 2.48743 -2.25054 -0 -0 -1.79995 -0.18358 0 0 0 0 0 0.01245 -0.06443 0.00056 0.43054 0 0.05037 0.60229 -0.77834 -0.29841 0.2181 -1.03325
TYR_181 -8.21568 0.48014 4.72906 -0.63325 0.03533 0.39106 1.49837 -2.61916 -0.00124 -0.01804 -2.34803 -0.37538 0 0 0 0 0 0.00463 -0.03004 0.16963 0 1.8423 0.23208 0.07617 1.2797 -0.10828 0.40249 -3.20814
CYS:disulfide_182 -7.90227 1.16588 6.33012 -0.03858 0 0.01525 2.39686 -3.2063 -0.0185 -0.0987 -0.99845 -0.19094 0 0 0 0 -0.57346 0.02204 0.01859 0.11 0.20555 0 -0.14042 0 3.6196 1.20492 1.13685 3.05803
PRO_183 -6.71782 1.11799 2.35085 -0.0678 0 0.04204 1.23813 -1.08591 -0.00956 -0.08768 -0.323 0.57424 0 0 0 0 0 0.07355 -0.20895 0.0868 0.20357 0 -0.83223 0 -2.4119 1.27709 1.34536 -3.43523
GLY_184 -2.8736 0.158 2.72465 -6e-05 0 0 0.94914 -1.38894 -0.00466 -0.0389 -1.14287 -0.36448 0 0 0 0 0 0.03893 -0.04707 0 0 0 0.25881 0 0.83697 0.31117 0.83697 0.25406
ASN_185 -4.69519 0.31944 5.88267 -0.15053 0.00739 0.19787 3.14388 -2.68564 -0 -0 -3.04429 -0.75726 0 0 -1.65951 0 0 0.00983 0.04218 0.10898 0 1.9223 -0.27199 0 -0.93687 0.08389 0.74875 -1.73411
SER_186 -2.55323 0.31159 3.31416 -0.02634 0 0.02075 1.69926 -1.5293 -0.00886 -0.05343 -2.07841 -0.32502 0 0 -0.96764 0 0 0.05864 -0.03612 0.00167 0.43528 0 -0.03676 0.60006 -0.77834 -0.17414 0.82612 -1.30008
ASN_187 -2.95002 0.23769 2.0901 -0.19522 0.02696 0.32702 0.43406 -1.14413 -0 -0 -0.1275 -0.917 0 0 0 0 0 0.0131 0.11915 0.07578 0 1.64744 -0.53243 0 -0.93687 -0.30392 0.66065 -1.47514
TYR_188 -9.29568 0.68754 3.3248 -0.89557 0.06859 0.2156 1.33201 -2.56389 -0 -0 -0.8341 -0.38658 0 0 0 0 0 0.04992 0.06286 0.28282 0 2.15742 0.03461 0.01931 1.2797 -0.29437 0.47344 -4.28156
ASN_189 -3.71617 0.21607 2.84135 -0.22082 0.03017 0.36886 1.38943 -1.75464 -0.03595 -0.26414 -0.64904 -1.51122 0 0 -1.0892 0 0 0.25737 0.02918 0.44313 0 3.63372 0.22296 0 -0.93687 0.98719 0.49907 0.74046
THR_190 -3.81988 0.23156 2.09996 -0.12102 0.0587 0.09339 0.88969 -1.44475 -0.02327 -0.15821 -0.46134 -0.57935 0 0 -0.62258 0 0 0.57157 0.05319 0.01612 0.1647 0 -0.25009 2.30349 -1.0874 0.94869 0.49737 -0.63947
PHE_191 -5.85198 0.30445 0.59954 -1.10642 0.13752 0.73159 0.86223 -1.02794 -0 -0 -0.45981 -0.07229 0 0 0 0 0 0.08045 0.01898 0.00541 0 2.55686 -0.35023 0 1.0402 -0.34789 0.38262 -2.49671
ALA_192 -4.2585 0.41587 0.9286 -0.02225 0 0 0.94975 -1.32229 -0 -0 -0.42628 -0.43269 0 0 0 0 0 0.15844 0.11987 0 0 0 -0.53752 0 1.8394 -0.10863 0.35391 -2.34231
VAL_193 -7.07947 0.73553 1.6238 -0.30399 0.12837 0.06024 2.43386 -1.98067 -0 -0 -2.85352 -0.20771 0 0 0 0 0 0.0202 0.28302 0.01344 0.46873 0 -0.09757 0 1.9342 0.03044 0.45239 -4.3387
PHE_194 -8.4853 0.87255 3.23908 -0.96673 0.09485 0.65602 1.8537 -2.21271 -0.00016 -0.00239 -1.51714 -0.15071 0 0 -0.82756 0 0 0.01506 0.0557 0.2505 0 1.51613 -0.41856 0 1.0402 -0.03686 0.49445 -4.52988
ASP_195 -5.04577 0.16799 5.75949 -0.24744 0.05678 0.92603 2.77925 -2.50923 -0.04957 -0.36391 -4.75002 -0.72241 0 0 0 -0.45236 0 0.0195 -0.01293 0.07526 0 1.98063 -0.10207 0 -2.3716 0.04346 0.31289 -4.50602
THR_196 -6.71084 0.72061 6.87226 -0.19403 0.22146 0.08734 3.5937 -3.26003 -0.04379 -0.29405 -4.0644 0.14253 0 0 -0.78694 0 0 0.05878 -0.01695 0.00614 0.2611 0 0.25245 2.27621 -1.0874 0.37418 0.97906 -0.61261
PRO_197 -5.83176 0.79047 3.61142 -0.07 0 0.04402 1.63054 -1.62962 -0 -0 -1.49981 0.59758 0 0 0 0 0 0.13006 -0.23141 0.03066 0.21964 0 -0.78874 0 -2.4119 0.47805 1.68798 -3.2428
HIS_198 -4.58394 0.52668 3.4237 -0.95298 0.09832 1.23724 1.09524 -1.91635 -0 -0 -0.26332 -1.96426 0 0 0 0 0 1.1201 1.06416 0.03507 0 3.66065 -0.49435 0 -0.45461 0.38476 1.36845 3.38454
THR_199 -3.88306 0.36634 4.46698 -0.10912 0.05989 0.0631 2.08589 -2.11236 -0.00458 -0.05417 -1.66192 -0.90548 0 0 0 -0.23335 0 1.57152 0.0742 0.08863 0.33529 0 -0.42069 2.27047 -1.0874 0.7119 1.37017 2.99225
ASP_200 -7.43141 0.41056 8.63398 -0.11694 0.01058 0.375 4.2205 -3.74676 -0 -0 -6.70136 0.15713 0 0 -0.78694 -0.74627 0 0.05423 -0.05405 0.01124 0 2.39924 -0.14417 0 -2.3716 0.52115 1.44591 -3.85997
CYS:disulfide_201 -4.40547 0.47284 2.90348 -0.04838 0.0229 0.02208 1.30735 -1.60995 -0.02613 -0.1253 -1.32253 -0.36938 0 0 0 0 -0.48488 0.00872 -0.04123 0.06615 0.29936 0 0.04079 0 3.6196 0.0779 0.8049 1.21282
THR_202 -4.49581 0.56102 4.84127 -0.14802 0.04149 0.05425 2.20949 -2.56412 -0.00306 -0.01938 0.44018 -0.16661 0 0 0 0 0 0.18617 0.06324 0.00477 0.18116 0 0.26998 2.30158 -1.0874 0.02968 0.4422 3.14207
SER_203 -1.9462 0.22096 1.23158 -0.02957 0.00058 0.04773 0.42945 -0.84843 -0 -0 0.34874 -0.89782 0 0 0 0 0 0.55528 0.02 0.0061 0.17704 0 -0.21914 0.60401 -0.77834 -0.20999 0.47498 -0.81304
ALA_204 -2.1365 0.45039 1.95943 -0.01793 0 0 1.11436 -1.17233 -0.00135 -0.01634 0.19848 -0.29414 0 0 0 0 0 0.48 0.00105 0 0 0 0.68998 0 1.8394 0.87154 0.28653 4.25257
GLY_205 -2.30773 0.07078 2.63973 -0.00012 0 0 0.82424 -1.34851 -0.00306 -0.01938 0.62437 -0.40984 0 0 0 0 0 0.46471 0.07579 0 0 0 0.35907 0 0.83697 1.80338 0.18976 3.80016
TYR_206 -7.0008 0.55019 3.83788 -0.57487 0.02232 0.22516 2.22557 -2.67571 -0.03234 -0.31559 -1.65135 -0.1594 0 0 0 0 0 0.772 -0.02392 0.28361 0 2.52065 0.03786 0.00042 1.2797 0.61839 0.39435 0.33414
ASN_207 -5.88578 0.57198 5.86199 -0.33142 0.10068 0.60863 3.09136 -3.05951 -0.00716 -0.08016 -4.23489 -0.74024 0 0 -0.7416 -0.51292 0 0.04973 -0.04589 0.04062 0 1.74408 -0.6099 0 -0.93687 -0.18559 0.65592 -4.64693
THR_208 -4.52617 0.25934 4.15541 -0.13203 0.05716 0.0712 1.38574 -2.11221 -0.01969 -0.15952 -0.41991 -0.83872 0 0 -0.28801 0 0 0.09941 0.09356 0.00315 0.0355 0 -0.00941 2.28095 -1.0874 -0.02441 0.50276 -0.67331
ASN_209 -5.44886 0.38498 5.51762 -0.1993 0.03267 0.32578 2.39527 -2.75695 -0 -0 -2.45345 -0.59819 0 0 -0.7416 0 0 0.02548 0.02317 0.00106 0 2.25936 -0.52954 0 -0.93687 -0.08475 0.32705 -2.45706
ALA_210 -5.02574 0.34818 4.83689 -0.02293 0 0 2.41209 -2.72125 -0.00159 -0.01436 -1.65938 -0.3366 0 0 0 0 0 0.02667 0.01644 0 0 0 -0.26869 0 1.8394 -0.32637 0.46885 -0.42839
THR_211 -6.8409 0.71438 6.35298 -0.19054 0.08839 0.07144 3.50952 -3.19251 -0.00582 -0.05885 -4.33729 -0.3528 0 0 -0.90872 0 0 0.0538 -0.00444 0.11363 0.23646 0 0.0316 2.25484 -1.0874 -0.09398 0.65614 -2.99007
LEU_212 -7.36257 0.563 4.73947 -0.47547 0.17253 0.11114 2.77177 -2.82541 -0 -0 -2.50203 0.20754 0 0 -1.08685 0 0 0.04366 -0.03061 0.05573 0.35663 0 -0.259 0 0.18072 -0.01078 0.65403 -4.6965
ASN_213 -5.12007 0.30569 6.03819 -0.17962 0.0457 0.26864 2.59412 -2.86948 -0.01335 -0.12552 -2.03101 -0.27721 0 0 0 0 0 0.01674 0.06584 0.00038 0 1.45177 0.47197 0 -0.93687 -0.03915 0.47746 0.14423
SER_214 -6.29924 0.43181 6.62234 -0.03582 0.00017 0.04292 3.96172 -3.18982 -0.00495 -0.01651 -1.91981 -0.56935 0 0 -0.82756 0 0 0.01731 0.11268 0.04281 0.34596 0 0.15094 1.91085 -0.77834 -0.12015 0.42834 0.30629
PHE_215 -8.59662 0.56333 2.57576 -0.88741 0.05314 0.33289 3.04844 -2.5681 -0 -0 -2.47538 -0.01482 0 0 0 0 0 0.0199 -0.00202 0.26604 0 1.99932 -0.22995 0 1.0402 -0.2514 0.55555 -4.57113
LYS_216 -6.52243 0.31445 8.45644 -0.30236 0.02503 0.13878 4.30565 -3.69794 -0.05439 -0.38417 -4.51351 -0.08797 0 0 -1.35048 0 0 0.04438 0.01798 0.33272 1.79774 0 -0.03668 0 -1.5107 -0.30872 0.85619 -2.47997
GLU_217 -6.56299 0.60841 6.92741 -0.37307 0.06508 0.43844 3.21264 -3.02703 -0.02068 -0.13955 -3.09159 -0.65976 0 0 -0.49101 0 0 0.96561 -0.08443 0.10227 0 4.71018 -0.3083 0 -2.7348 -0.60326 0.70792 -0.3585
TYR_218 -10.2271 0.81759 5.01581 -0.61503 0.03023 0.33156 3.77385 -3.06091 -0.01452 -0.10708 -2.97813 -0.17124 0 0 -0.55159 0 0 0.17418 -0.05507 0.00956 0 2.12977 -0.13154 0.24476 1.2797 -0.21363 0.47253 -3.84628
PHE_219 -8.77249 1.1996 2.42232 -0.62014 0.04447 0.37217 1.37744 -2.07049 -0.00041 -0.00108 -0.70976 0.1948 0 0 0 0 0 0.54628 -0.00639 0.24051 0 2.02357 -0.121 0 1.0402 0.04303 0.92641 -1.87096
ASP_220 -4.47096 0.07939 6.28368 -0.10559 0.00922 0.29341 2.86111 -2.55473 -0.04038 -0.29955 -4.55121 -0.23209 0 0 0 -0.66713 0 0.84547 -0.04688 0.0626 0 2.82799 -0.16055 0 -2.3716 -0.08331 0.80013 -1.52098
LEU_221 -4.85516 0.38039 0.55494 -0.46693 0.18371 0.09466 0.40085 -0.9139 -0.00041 -0.00108 -0.41744 0.18235 0 0 0 0 0 0.82942 -0.04779 0.09063 0.90281 0 -0.35829 0 0.18072 -0.10777 0.30091 -3.06739
GLN_222 -5.4456 0.4097 5.24657 -0.42844 0.08836 0.32976 2.30372 -2.4262 -0.00021 -0.00054 -2.83542 -0.59394 0 0 0 0 0 0.30174 0.00382 0.00573 0 3.52173 -0.05497 0 -0.18838 -0.11219 0.25099 0.37622
ASN_223 -4.1729 0.36995 4.38053 -0.19106 0.03095 0.32671 1.73798 -2.02141 -0.01324 -0.10378 -2.42437 -1.0152 0 0 -1.14932 0 0 0.40522 -0.04319 0.00552 0 1.91615 -1.02788 0 -0.93687 -0.54286 0.24809 -4.22098
CYS:disulfide_224 -6.07637 0.45403 4.54606 -0.04233 0 0.01551 1.96143 -2.33294 -0.00407 -0.02369 -2.59191 -0.24748 0 0 -0.44894 0 -0.59335 0.28928 -0.05394 0.15001 0.50872 0 0.05076 0 3.6196 -0.8092 0.39072 -1.23813
SER_225 -2.86572 0.16539 2.45126 -0.02473 0 0.02274 1.13674 -1.22181 -0.01324 -0.10378 -0.97578 -0.08216 0 0 0 0 0 0.05976 0.11786 0.00576 0.37804 0 0.31247 0.63802 -0.77834 -0.01444 0.28712 -0.50481
PHE_226 -9.89168 1.80997 1.78331 -0.96649 0.28309 0.62244 1.70327 -2.15204 -0 -0 -1.72904 -0.06657 0 0 0 0 0 0.10721 0.17601 0.00492 0 1.77958 -0.30762 0 1.0402 0.24021 0.71881 -4.84441
ILE_227 -5.33597 0.65962 0.44564 -0.44893 0.27563 0.09437 0.3358 -1.0559 -0 -0 -0.30166 -0.0874 0 0 0 0 0 0.08593 0.06583 0.06216 0.33955 0 -0.30598 0 0.73287 -0.0671 0.84718 -3.65836
TYR_228 -6.66302 0.77906 2.42071 -0.57733 0.02906 0.27466 2.66852 -1.95357 -0.01038 -0.14142 -2.81882 -0.15981 0 0 0 0 0 0.02318 0.03624 0.05235 0 1.87656 -0.41774 0.0013 1.2797 -0.18446 0.48173 -3.00348
SER_229 -3.51826 0.46945 1.64044 -0.0365 0 0.08208 0.37111 -1.03204 -0 -0 -0.42161 -0.15212 0 0 0 0 0 0.03841 0.02465 0.00049 0.57026 0 -0.12594 0.60018 -0.77834 -0.15675 0.34603 -2.07846
PHE_230 -7.50566 0.62582 2.38671 -0.64125 0.08574 0.42463 2.39215 -2.18481 -0 -0 -2.41909 0.13916 0 0 0 0 0 0.03139 -0.00465 0.53319 0 1.92123 -0.13981 0 1.0402 -0.09185 0.56743 -2.83947
ASN_231 -2.80894 0.10716 2.43877 -0.16768 0.04042 0.23422 1.20806 -1.21091 -0.01232 -0.09784 -1.67471 -0.32803 0 0 0 -0.59803 0 0.07172 0.08332 0.00132 0 1.73747 0.16717 0 -0.93687 -0.03783 0.64649 -1.13705
ILE_232 -7.72979 0.48907 3.3866 -0.47797 0.41624 0.10751 1.59499 -2.51354 -0 -0 -0.72187 0.04295 0 0 0 0 0 0.03942 0.11475 0.0429 0.39452 0 -0.77603 0 0.73287 -0.15503 0.49539 -4.51704
THR_233 -1.80655 0.13062 1.52033 -0.17505 0.07802 0.06326 0.44181 -0.83606 -0 -0 0.12136 -0.19028 0 0 0 0 0 0.02809 -0.0639 0.01462 0.0597 0 0.11385 2.33256 -1.0874 -0.17316 0.42157 0.9934
GLU_234 -1.62373 0.07201 1.49617 -0.30771 0.05852 0.39259 0.2282 -0.75114 -0.01471 -0.15783 0.03133 -0.3159 0 0 0 0 0 0.03333 0.02097 0.00032 0 2.77277 -0.0077 0 -2.7348 -0.2475 0.18856 -0.86622
ASP_235 -3.70549 0.2352 5.33908 -0.10819 0.00332 0.31307 2.03317 -2.15668 -0.00844 -0.11047 -2.82164 -1.3434 0 0 -1.54619 0 0 0.04277 0.05937 0.00633 0 3.01781 -0.1563 0 -2.3716 -0.20738 0.21495 -3.27071
GLU_236 -5.10794 0.29925 6.40192 -0.40429 0.04826 0.81979 2.65786 -2.67268 -0.00045 -0.00965 -3.50499 -0.31771 0 0 -1.77908 0 0 0.83405 -0.05579 0.08631 0 3.00834 -0.0232 0 -2.7348 0.14594 0.29667 -2.01219
ASN_237 -4.17233 0.12732 5.46192 -0.18134 0.03389 0.25025 2.23032 -2.35632 -0.01089 -0.10756 -2.89038 -0.36024 0 0 -1.2513 0 0 0.04903 -0.10879 0.01313 0 2.23078 0.11465 0 -0.93687 0.00114 0.24162 -1.62197
ALA_238 -3.1215 0.22215 1.64449 -0.0237 0 0 0.96673 -1.3306 -0.01457 -0.15114 0.04596 -0.19917 0 0 0 0 0 0.04441 -0.01288 0 0 0 -0.14022 0 1.8394 -0.5169 0.14969 -0.59784
GLU_239 -6.75113 0.2603 9.00674 -0.36874 0.10791 0.49021 4.59667 -3.54157 -0.01609 -0.13116 -6.96425 -0.39742 0 0 0 -1.99224 0 0.03754 0.03002 0.09733 0 3.79852 0.0689 0 -2.7348 -0.39886 0.20087 -4.60125
TRP_240 -11.3569 1.04499 4.28382 -0.827 0.04422 0.26692 2.66524 -2.97756 -0 -0 -2.45459 -0.15835 0 0 -0.94512 0 0 0.0224 0.00777 0.11613 0 1.5098 -0.29715 0 1.6906 0.18056 0.55799 -6.62623
PHE_241 -8.25601 0.95726 2.73564 -0.65432 0.02569 0.03143 3.01314 -2.5175 -0.00396 -0.01608 -2.53671 -0.4691 0 0 0 0 0 0.06401 0.01282 0.00463 0 2.65326 -0.13322 0 1.0402 0.07008 0.69624 -3.28251
GLY_242 -4.77822 0.55776 3.62842 -0.00091 0 0 2.71891 -2.21706 -0 -0 -2.35129 -0.31958 0 0 0 0 0 0.06697 -0.0367 0 0 0 0.48076 0 0.83697 0.5756 0.45439 -0.38399
ILE_243 -7.66833 1.13957 0.92997 -0.48619 0.43933 0.11118 2.15882 -1.90406 -0 -0 -2.71675 -0.10485 0 0 0 0 0 0.01584 0.09004 0.13144 0.27142 0 -0.49737 0 0.73287 0.55104 0.42851 -6.37751
THR_244 -5.9283 0.44595 3.38118 -0.10306 0.05786 0.0732 2.76435 -2.20564 -0 -0 -2.7047 -0.83447 0 0 0 0 0 0.00225 0.01642 0.07355 0.11805 0 -0.61773 2.2774 -1.0874 -0.29896 0.507 -4.06304
GLN_245 -6.34797 0.40324 4.31934 -0.29 0.03192 0.13867 2.22115 -2.31408 -0.01237 -0.10018 -2.9977 -0.07625 0 0 -1.83297 0 0 0.05146 0.05083 0.04911 0 3.687 -0.1245 0 -0.18838 -0.27161 0.49458 -3.10872
ASN_246 -3.7412 0.41286 4.39962 -0.15498 0.0087 0.20531 2.78554 -2.07613 -0 -0 -2.28779 -0.83443 0 0 -1.00683 0 0 0.50562 0.0012 0.00356 0 1.94475 -0.2269 0 -0.93687 0.00626 0.39854 -0.59319
THR_247 -2.24027 0.13762 2.32872 -0.1223 0.07426 0.06418 1.32923 -1.14294 -0 -0 -0.61738 -0.98325 0 0 -1.00683 0 0 0.5573 -0.01231 0.00096 0.05425 0 0.0629 2.27807 -1.0874 0.08298 0.26805 0.02585
GLN_248 -3.0848 0.39312 2.59372 -0.6906 0.09992 0.77101 0.74656 -1.38996 -0.00797 -0.0799 -0.13276 -0.6353 0 0 0 0 0 1.08286 -0.04452 0.00359 0 2.21564 -0.17836 0 -0.18838 -0.26688 0.18555 1.39254
GLY_249 -4.54294 0.37806 4.0553 -0.00064 0 0 2.59565 -2.3089 -0.00414 -0.01205 -2.41182 -0.30333 0 0 0 0 0 0.0951 -0.10405 0 0 0 -1.54319 0 0.83697 0.33518 0.23311 -2.70169
VAL_250 -7.82533 0.78116 2.99462 -0.2749 0.17461 0.05545 3.02657 -2.55884 -0.03953 -0.14476 -2.15305 -0.2101 0 0 0 0 0 0.00596 0.0826 0.08211 0.20285 0 -0.63088 0 1.9342 0.42052 0.51329 -3.56345
HIS_D_251 -8.48365 0.39538 6.09577 -0.41936 0.01367 0.49751 3.4528 -3.45585 -0.01557 -0.10246 -3.04235 -0.28408 0 0 0 0 0 0.00308 -0.03871 0.01526 0 2.40157 -0.07934 0 -0.45461 -0.09754 0.46076 -3.13772
LEU_252 -8.55784 0.637 2.22018 -0.45892 0.09872 0.1038 3.19727 -2.49836 -0.00108 -0.00289 -3.87621 0.06255 0 0 0 0 0 0.03099 -0.03966 0.18408 0.83895 0 -0.36818 0 0.18072 0.02489 0.53007 -7.69392
TYR_253 -10.9903 1.00633 3.7041 -0.65718 0.10689 0.355 3.18752 -3.2052 -0.00347 -0.0105 -2.6813 -0.15522 0 0 0 0 0 0.01678 -0.00266 0.00488 0 1.88928 -0.39975 0.00198 1.2797 -0.25169 0.58662 -6.21818
SER_254 -5.5997 0.28648 5.7784 -0.02644 0 0.04632 3.39263 -2.74068 -0.02211 -0.22848 -2.44082 -1.08999 0 0 -0.57725 0 0 0.01739 0.02021 0.00766 0.61738 0 -0.38521 0.72123 -0.77834 -0.12751 0.32749 -2.80134
SER_255 -6.13066 0.35233 6.59846 -0.03348 0.00056 0.04526 3.04175 -3.05961 -0.02515 -0.24148 -3.16227 -0.71877 0 0 -0.94512 0 0 0.09025 -0.02316 3e-05 0.33248 0 -0.18224 1.77357 -0.77834 -0.19456 0.39277 -2.86738
ARG_256 -6.46351 0.21298 6.77672 -0.98891 0.13595 0.70351 2.47332 -2.97704 -0.02789 -0.20277 -0.96801 0.24548 0 0 -0.57725 -0.69994 0 0.35025 0.04677 0.08186 2.64316 0 -0.0018 0 -1.2888 -0.268 0.66731 -0.1266
LYS_257 -2.93213 0.12372 3.32793 -0.39147 0.04404 0.20346 1.39547 -1.41339 -0 -0 -0.8775 -0.10588 0 0 0 0 0 0.26909 -0.02237 0.00759 1.89167 0 0.03527 0 -1.5107 -0.0907 0.60357 0.55767
GLY_258 -1.90119 0.08543 1.63217 -6e-05 0 0 0.22641 -0.92886 -0.00848 -0.0782 0.06931 -0.31286 0 0 0 0 0 0.13576 -0.02988 0 0 0 0.83561 0 0.83697 0.61275 0.51968 1.69457
ASP_259 -5.82979 0.67813 8.63401 -0.30106 0.10961 1.05471 4.08586 -3.80805 -0 -0 -6.74444 -0.16339 0 0 -1.56367 0 0 0.14358 0.03402 0.07007 0 2.06156 -0.69473 0 -2.3716 1.29475 0.66356 -2.6469
LEU_260 -4.3325 0.1512 2.31872 -0.70796 0.29944 0.31736 0.68241 -1.44874 -0 -0 0.47655 -0.0004 0 0 0 0 0 1.73913 0.01052 0.018 1.08125 0 -0.21679 0 0.18072 0.52245 0.65285 1.74422
TYR_261 -3.13112 0.26576 2.24823 -0.67877 0.05386 0.39241 0.5107 -1.285 -0.00844 -0.11047 0.20865 -0.07891 0 0 0 0 0 1.87152 0.02102 0.05788 0 2.09546 -0.174 0.02461 1.2797 -0.02317 1.29076 4.83071
GLY_262 -1.81603 0.16074 3.09969 -5e-05 0 0 1.20314 -1.38669 -0.006 -0.08694 -2.11428 -0.38468 0 0 -0.75578 0 0 0.26344 -0.1005 0 0 0 0.49801 0 0.83697 0.11735 1.23002 0.75839
SER_263 -2.90448 0.24286 3.82865 -0.03023 0.06415 0.03217 1.03476 -1.72983 -0.032 -0.31394 -0.1159 0.08889 0 0 0 0 0 0.24657 0.03473 0.00111 0.04742 0 0.30427 0.61242 -0.77834 0.19795 0.82955 1.6608
ASN_264 -6.64892 0.64026 6.13461 -0.1743 0.01132 0.24551 2.84327 -3.02117 -0.04231 -0.26582 -2.47473 -0.5089 0 0 -1.62716 0 0 0.06208 0.38109 0.12299 0 2.05064 0.30036 0 -0.93687 0.24905 0.80941 -1.84959
MET_265 -11.0059 1.39354 4.53138 -0.37635 0.27032 0.05363 1.67048 -2.81707 -0.0091 -0.06913 -2.35539 -0.01573 0 0 0 0 0 0.01424 -0.04204 0.21969 1.60474 0 0.05959 0 0.60916 -0.05407 0.88887 -5.42916
PHE_266 -7.17908 0.73716 3.6273 -0.56953 0.06116 0.28602 2.6597 -2.48625 -1e-05 -3e-05 -2.52132 0.14984 0 0 0 0 0 0.01627 0.03872 0.00079 0 1.97226 -0.34919 0 1.0402 -0.30508 0.94704 -1.87401
LEU_267 -5.6823 0.40539 1.84778 -0.51948 0.18245 0.11338 1.04252 -1.65491 -0 -0 -0.51831 0.26946 0 0 0 0 0 0.02233 -0.05128 0.0009 0.38692 0 -0.1684 0 0.18072 -0.33119 0.52495 -3.94906
PHE_268 -7.35856 0.60998 3.32431 -0.70921 0.02848 0.15771 1.8511 -2.10378 -0 -0 -1.37898 -0.0771 0 0 0 0 0 0.15765 -0.01155 0.0155 0 2.13675 -0.07312 0 1.0402 0.21764 0.72667 -1.44631
ALA_269 -4.04521 0.17262 2.71938 -0.02152 0 0 2.05125 -1.77437 -0 -0 -1.65957 -0.40749 0 0 0 0 0 0.00884 0.08324 0 0 0 -0.56782 0 1.8394 0.37607 0.62674 -0.59845
THR_270 -4.17302 0.23858 1.84562 -0.16321 0.06421 0.05951 0.65276 -1.42242 -0.01038 -0.14142 -0.50797 -0.34061 0 0 0 0 0 0.00476 -0.06406 0.01812 0.16108 0 -0.12497 2.29519 -1.0874 0.04708 0.24945 -2.39911
LEU_271 -8.01242 0.98585 1.24419 -0.48589 0.17065 0.10621 2.78928 -1.9 -0 -0 -3.10933 0.14668 0 0 0 0 0 0.01766 0.00734 0.06701 0.75026 0 -0.36669 0 0.18072 0.01662 0.96813 -6.42373
PRO_272 -4.58943 0.60859 0.89826 -0.1722 0.04147 0.11739 0.34522 -0.68225 -0.00071 -0.00216 -0.35828 0.09056 0 0 0 0 0 0.02928 0.09813 0.01208 0.18052 0 -0.85236 0 -2.4119 0.24941 1.07724 -5.32114
VAL_273 -7.28764 1.05763 1.37859 -0.30297 0.23564 0.077 1.98375 -2.00534 -0.03845 -0.14188 -0.65698 -0.56482 0 0 0 0 0 0.18664 -0.03077 0.02368 0.16017 0 -0.37594 0 1.9342 0.32203 0.66297 -3.38246
TYR_274 -4.36248 0.23232 2.13737 -0.71923 0.07758 0.41788 0.32021 -1.57468 -0.00071 -0.00216 -0.81178 -0.19278 0 0 0 0 0 0.02245 0.02646 0.03663 0 1.97629 -0.27287 0.00932 1.2797 -0.24902 0.73597 -0.91354
ASP_275 -3.04444 0.20721 3.86633 -0.11337 0.00604 0.33479 2.00692 -1.7766 -0.00887 -0.12143 -2.3423 -0.45963 0 0 -0.65079 -0.74903 0 0.02674 -0.07815 0.0148 0 3.30545 -0.1957 0 -2.3716 -0.31208 0.55612 -1.89961
GLY_276 -2.25512 0.25402 2.18887 -0.00021 0 0 0.71849 -1.10051 -0.00016 -0.00044 -1.06991 -0.25369 0 0 0 0 0 0.00482 -0.09609 0 0 0 0.81228 0 0.83697 0.0358 0.28185 0.35697
ILE_277 -8.36399 0.73013 1.40525 -0.46992 0.38738 0.09325 1.04534 -1.95256 -0.01291 -0.107 -0.74625 0.28628 0 0 -1.18217 0 0 0.00648 -0.0695 0.00894 0.52847 0 -0.61159 0 0.73287 -0.20665 0.2371 -8.26107
LYS_278 -5.33995 0.27142 4.16529 -0.5065 0.15467 0.33217 2.03999 -2.10509 -0.04194 -0.21723 -2.26095 -0.08021 0 0 0 0 0 0.01121 -0.01868 0.0095 1.67821 0 -0.25522 0 -1.5107 -0.17849 0.27854 -3.57396
TYR_279 -8.49169 0.48049 3.75012 -0.67179 0.05707 0.3796 2.67494 -2.67777 -0.01038 -0.05332 -2.41591 -0.1356 0 0 0 0 0 0.04676 -0.00015 0.06108 0 1.92526 -0.35009 0.00027 1.2797 -0.06667 0.38541 -3.83267
TYR_280 -10.3424 1.72969 3.46428 -1.0672 0.12345 0.28163 3.5244 -3.09476 -0 -0 -2.86833 -0.34599 0 0 0 0 0 0.03518 0.00071 1.16754 0 2.67628 -0.16859 0.02964 1.2797 -0.14139 1.09124 -2.62486
THR_281 -6.83384 0.46559 5.30637 -0.14148 0.04249 0.05233 3.2898 -3.03329 -0 -0 -3.69211 0.54227 0 0 0 -0.59744 0 0.02742 0.08202 0.05296 0.39425 0 -0.181 2.39206 -1.0874 0.05197 0.97156 -1.89547
VAL_282 -6.10393 0.50047 0.88016 -0.2762 0.14477 0.05576 1.17334 -1.46167 -0.05975 -0.31181 -0.38305 0.02317 0 0 0 0 0 0.01168 -0.08474 0.01587 0.07853 0 -0.44651 0 1.9342 -0.25728 0.31015 -4.25683
ILE_283 -8.22017 0.98048 1.72606 -0.47393 0.35044 0.09673 1.87533 -2.23529 -0.00805 -0.04689 -1.94491 0.26175 0 0 -0.45723 0 0 0.03542 -0.00497 0.01301 0.39393 0 -0.49964 0 0.73287 -0.58847 1.13282 -6.88072
PRO_284 -6.1391 0.64977 2.43076 -0.13421 0.0012 0.09718 1.76264 -1.41999 -0 -0 -1.97538 0.21108 0 0 0 0 0 0.02986 -0.00836 0.03898 0.23173 0 -1.0779 0 -2.4119 -0.71216 1.20111 -7.22469
ARG_285 -7.74891 0.57696 4.99585 -0.49155 0.07355 0.25088 2.2152 -2.6127 -0.02878 -0.1484 -2.22996 0.48247 0 0 0 -0.45236 0 0.04146 0.05195 0.07089 2.38353 0 -0.2229 0 -1.2888 -0.49347 0.43266 -4.14244
SER_286 -5.25964 0.68126 4.83892 -0.03212 0 0.04612 2.81794 -2.39197 -0.01701 -0.14111 -2.70668 -0.57085 0 0 -0.74719 0 0 0.06643 0.13752 0.03491 0.429 0 0.1135 2.14048 -0.77834 0.07397 0.38563 -0.87922
ILE_287 -6.87 0.3269 4.21088 -0.62226 0.36491 0.12858 2.95208 -2.51118 -0.01885 -0.14929 -3.42865 0.31853 0 0 0 0 0 0.0076 -0.03303 0.06379 0.8864 0 -0.58871 0 0.73287 -0.09249 0.51922 -3.80272
ARG_288 -7.24053 0.29355 5.7814 -0.70112 0.11861 0.54212 1.98649 -2.6238 -0.03973 -0.27858 -1.61238 0.23966 0 0 0 0 0 0.69874 0.19268 0.10491 2.09247 0 0.05748 0 -1.2888 0.0252 0.53308 -1.11854
SER_289 -4.11356 0.2875 3.56607 -0.02741 0.00042 0.02371 1.36741 -1.72924 -0.02599 -0.20123 -1.17718 -0.03282 0 0 0 0 0 0.41595 0.14273 0.0138 0.43943 0 0.21932 0.60534 -0.77834 0.27709 0.52266 -0.20432
LYS_290 -5.63179 0.44351 5.29069 -0.29114 0.02282 0.12731 1.88777 -2.44579 -0.03091 -0.15225 -1.72257 0.07424 0 0 0 0 0 0.19016 0.08562 0.11975 1.98931 0 0.07419 0 -1.5107 -0.2359 0.93808 -0.77761
TYR_291 -7.61648 0.82714 5.80802 -0.92853 0.11693 0.30499 3.57163 -3.11704 -2e-05 -0.00028 -2.09646 -0.34489 0 0 -1.50043 0 0 0.01976 -0.13398 0.00099 0 2.39023 0.14347 0.00362 1.2797 -0.05593 0.84154 -0.48599
SER_292 -2.54111 0.35966 2.62047 -0.02957 0.00055 0.04811 1.00177 -1.23685 -0 -0 0.13203 -0.93685 0 0 0 0 0 0.06863 -0.10307 0.00256 0.15037 0 -0.34104 0.61584 -0.77834 -0.07027 0.38486 -0.65223
GLU_293 -2.81069 0.27282 3.68383 -0.23645 0.06395 0.39833 1.55096 -1.55503 -0.00506 -0.03195 -1.44318 -0.46293 0 0 0 0 0 0.57417 -0.04746 0.02103 0 2.89905 0.27809 0 -2.7348 -0.10116 0.49607 0.80961
ARG_294 -6.64685 0.74417 4.78704 -0.52874 0.1051 0.30531 1.52971 -2.14046 -0.01636 -0.11992 -1.01197 0.83681 0 0 0 0 0 1.01782 1.87584 1.07837 3.8359 0 -0.05967 0 -1.2888 -0.13327 16.672 20.8421
GLN_295 -4.34883 0.42758 2.92647 -0.24864 0.03164 0.18038 0.90674 -1.4841 -0 -0 -0.58158 -0.13997 0 0 0 0 0 0.49838 0.00108 0.00551 0 2.83188 -0.02057 0 -0.18838 -0.35555 17.3506 17.7926
ALA_296 -5.49023 0.28082 2.6272 -0.02459 0 0 1.35668 -2.24802 -0 -0 -1.27287 -0.20092 0 0 0 0 0 0.16087 -0.01487 0 0 0 -0.06993 0 1.8394 -0.44591 1.20845 -2.29393
TRP_297 -7.93736 0.72757 2.70732 -0.92403 0.04322 0.38563 1.04447 -2.23455 -0.00269 -0.02565 -0.67318 -0.13878 0 0 0 0 0 0.02569 0.00323 0.05892 0 1.65412 -0.15492 0 1.6906 -0.29312 0.31757 -3.72592
ALA_298 -4.45052 0.48137 1.39039 -0.02452 0 0 1.20223 -1.7945 -0 -0 -0.55907 -0.19921 0 0 0 0 0 0.01382 0.00282 0 0 0 -0.1109 0 1.8394 -0.37617 0.23906 -2.34579
ALA_299 -3.73359 0.17292 0.89771 -0.02371 0 0 0.95069 -1.31405 -0.03953 -0.21064 -0.56572 -0.1918 0 0 0 0 0 0.01054 0.00155 0 0 0 -0.064 0 1.8394 -0.6715 0.17076 -2.77097
PHE_300 -9.893 1.34656 2.79727 -0.67529 0.03879 0.38811 3.14321 -2.59323 -0 -0 -2.75491 0.19254 0 0 0 0 0 0.01812 0.0044 0.4759 0 2.08113 -0.37851 0 1.0402 -0.35134 0.70734 -4.41272
TYR_301 -11.3898 1.2007 4.83888 -0.6476 0.10412 0.36783 3.7792 -3.3752 -0.0159 -0.05422 -4.05463 -0.20942 0 0 -0.74726 0 0 0.04974 -0.00552 0.05374 0 2.15283 -0.08968 0.16325 1.2797 -0.12441 0.87564 -5.84798
ILE_302 -8.14049 1.22868 2.5415 -0.49345 0.46272 0.09988 2.61661 -2.31336 -0.00015 -0.00319 -3.03715 0.01651 0 0 0 0 0 0.04837 0.00086 0.11036 0.38448 0 -0.7861 0 0.73287 -0.22538 0.73889 -6.01753
TYR_303 -11.1349 0.89724 4.58363 -0.66867 0.21732 0.42296 3.2058 -3.35516 -0.01772 -0.09645 -4.43271 -0.1505 0 0 -0.56143 0 0 0.02443 -0.01406 0.75137 0 1.99709 -0.18316 0.00713 1.2797 -0.37388 0.84272 -6.7592
SER_304 -2.88325 0.14839 2.41322 -0.02628 0 0.02162 0.56439 -1.24352 -0.05103 -0.25796 -1.46881 -0.04345 0 0 0 0 0 0.00413 0.00895 0.00381 0.57377 0 -0.05242 0.60016 -0.77834 -0.30244 0.43724 -2.33182
LEU_305 -9.5508 1.24045 2.68504 -0.49637 0.38622 0.09016 0.78496 -2.5947 -0.05338 -0.27593 -1.2939 0.20571 0 0 0 0 0 0.00319 0.06774 0.03402 0.52904 0 -0.37452 0 0.18072 -0.31975 0.32264 -8.42945
HIS_D_306 -7.14502 0.87425 6.16591 -0.40314 0.0174 0.48616 2.80932 -3.13074 -0.011 -0.11692 -2.21302 -0.26779 0 0 0 0 0 0.00421 0.03334 0.09048 0 1.8347 -0.2627 0 -0.45461 -0.27828 0.49418 -1.47325
LYS_307 -3.81955 0.15379 2.41754 -0.33375 0.04973 0.19379 0.38149 -1.2629 -0 -0 -0.99155 -0.1665 0 0 -0.54614 0 0 0.00602 0.09913 0.00321 1.57832 0 0.21036 0 -1.5107 0.21691 0.53639 -2.78442
LEU_308 -8.06506 1.01367 4.85152 -0.4718 0.17964 0.08712 2.64221 -2.85668 -0.02572 -0.19929 -2.98089 0.22469 0 0 0 0 0 0.01664 -0.01082 0.05243 0.39095 0 -0.33381 0 0.18072 0.25762 0.53175 -4.5151
THR_309 -4.69106 0.3375 2.90574 -0.17769 0.11105 0.06491 1.41933 -1.72436 -0.00669 -0.04007 -1.32361 -0.2879 0 0 0 0 0 0.04052 0.02016 0.003 0.1089 0 -0.02651 2.32825 -1.0874 -0.04029 0.30529 -1.76093
TYR_310 -11.6572 1.33502 4.4448 -0.58046 0.08767 0.23781 3.22191 -3.49393 -0.00449 -0.01291 -2.08534 -0.2546 0 0 0 0 0 0.01168 0.30515 0.91897 0 2.2627 -0.32934 0.0258 1.2797 -0.11531 0.57976 -3.82266
LEU_311 -10.9983 1.8201 3.8816 -0.56946 0.31554 0.13763 3.05332 -3.36338 -0.01485 -0.05545 -2.66246 0.29663 0 0 0 0 0 0.05439 -0.04217 0.12768 0.55826 0 -0.37678 0 0.18072 -0.21058 1.0704 -6.79714
LEU_312 -8.84808 0.44465 2.10658 -0.47007 0.17332 0.10127 2.56565 -2.34392 -0 -0 -2.54104 0.0367 0 0 0 0 0 0.03824 -0.04488 0.06581 0.94188 0 -0.20005 0 0.18072 -0.0409 0.72585 -7.10825
ASP_313 -7.00306 0.63525 8.68572 -0.24509 0.08053 0.80638 4.79971 -3.75602 -0.01485 -0.05545 -6.62405 -1.00901 0 0 0 -1.82832 0 0.01337 0.08394 0.01147 0 1.89379 -0.80426 0 -2.3716 -0.15387 0.4658 -6.38963
PHE_314 -10.9416 0.63289 4.16381 -0.59172 0.04119 0.2717 2.64005 -3.12023 -0.00331 -0.06835 -2.7728 0.09059 0 0 0 0 0 0.01454 -0.06799 0.02921 0 2.31569 -0.15998 0 1.0402 -0.24302 0.45544 -6.27373
SER_315 -6.29855 0.41041 7.53596 -0.02846 0 0.06666 4.00874 -3.50511 -0.01224 -0.11608 -4.59969 -0.59501 0 0 -1.3977 0 0 0.00803 -0.03457 0.17172 0.11281 0 -0.55227 0.6187 -0.77834 -0.12883 0.361 -4.7528
VAL_316 -3.2954 0.19244 2.21401 -0.28725 0.15578 0.05065 0.60389 -1.32685 -0 -0 0.37607 0.30654 0 0 0 0 0 0.01245 -0.13787 0.00072 0.50786 0 0.49653 0 1.9342 -0.1168 0.30458 1.99154
ASP_317 -3.20757 0.45055 2.95265 -0.12002 0.00999 0.37049 0.83505 -1.48657 -0.03076 -0.19505 -0.09046 -0.30919 0 0 -0.546 0 0 0.02094 -0.05405 0.03834 0 2.47828 -0.2892 0 -2.3716 -0.41432 0.24707 -1.71144
GLY_318 -3.7268 0.35616 3.12824 -5e-05 0 0 1.44485 -1.79217 -0.00629 -0.0427 -1.22294 -0.36574 0 0 0 0 0 0.00362 -0.17248 0 0 0 -1.38082 0 0.83697 -0.73943 0.46432 -3.21527
TYR_319 -6.37296 0.52546 4.86578 -0.57066 0.08884 0.27854 2.58731 -2.62695 -0.03233 -0.23492 -1.70396 -0.16232 0 0 -0.8517 0 0 0.00407 0.01297 0.00974 0 2.0675 -0.34815 0.00421 1.2797 -0.50045 0.46629 -1.21397
ILE_320 -8.49848 0.72863 1.59305 -0.47227 0.30752 0.0997 1.55092 -2.09997 -0.00082 -0.01586 -0.85302 0.1509 0 0 -1.3593 0 0 0.00555 -0.08362 0.10649 0.35602 0 -0.43165 0 0.73287 -0.34515 0.39993 -8.12855
ARG_321 -5.42764 0.24262 6.0759 -0.61259 0.08017 0.40077 1.94407 -2.57194 -0.01955 -0.13835 -2.59343 0.40717 0 0 0 -0.7753 0 0.0139 -0.05111 0.11688 2.03949 0 -0.09441 0 -1.2888 -0.13571 0.4618 -1.9261
ARG_322 -7.86401 0.45285 6.13405 -0.61447 0.06707 0.40686 3.02952 -3.03211 -0.01423 -0.0606 -3.76025 0.09576 0 0 0 -1.05302 0 0.02093 0.07259 0.10759 2.34412 0 -0.13989 0 -1.2888 0.02443 0.59409 -4.47753
ALA_323 -5.85791 0.86608 1.49757 -0.02113 0 0 1.95078 -2.136 -0.04382 -0.13786 -1.20687 -0.38701 0 0 0 0 0 0.14709 -0.00416 0 0 0 -0.43504 0 1.8394 -0.04064 0.5539 -3.41561
VAL_324 -8.55744 1.77418 2.88762 -0.3017 0.35047 0.07119 2.73038 -2.56355 -0 -0 -1.72146 -0.34343 0 0 0 0 0 0.06742 0.00168 0.0313 0.22691 0 -0.7673 0 1.9342 -0.17223 0.62989 -3.72187
ASP_325 -6.92221 0.69863 7.3623 -0.23461 0.07254 0.75906 3.30982 -3.39804 -0.02558 -0.13613 -5.17766 -1.11395 0 0 -1.59085 0 0 0.00978 -0.02054 0.01499 0 1.96103 -0.83063 0 -2.3716 -0.39345 0.71294 -7.31417
CYS_326 -5.24601 0.58223 3.91787 -0.17234 0.13308 0.08246 1.95701 -1.86495 -0 -0 -1.35781 -1.79611 0 0 0 0 0 0.05087 -0.05458 0.01799 2.60966 0 0.37228 0 3.6196 -0.28342 0.74933 3.31717
GLY_327 -2.55657 0.74109 3.43444 -7e-05 0 0 1.95389 -1.54861 -0 -0 -2.37378 -0.36911 0 0 -1.47237 0 0 0.14624 -0.10989 0 0 0 0.45718 0 0.83697 -0.05341 0.87341 -0.04059
HIS_D_328 -8.0622 1.33658 8.03614 -0.37242 0.00294 0.17658 2.70183 -3.63258 -0 -0 -2.76724 -0.15603 0 0 -0.76307 -0.8288 0 1.35613 2.41156 0.48739 0 2.481 0.11575 0 -0.45461 3.11513 15.762 20.9461
ASP_329 -6.00674 0.61092 8.91413 -0.26458 0.02993 0.95843 4.65057 -3.76333 -0.01889 -0.09606 -7.57483 -0.22175 0 0 -1.42435 -0.8288 0 0.94869 3.79824 0.01407 0 4.00496 -0.41408 0 -2.3716 3.71961 29.9611 34.6256
ASP_330 -6.79405 1.08174 6.75409 -0.09801 5e-05 0.29251 3.35559 -3.24486 -0 -0 -4.86421 0.08621 0 0 -0.78974 -1.26184 0 0.76618 -0.05183 0.22382 0 2.02012 -0.32133 0 -2.3716 0.547 15.459 10.7889
LEU_331 -7.3595 0.88269 5.30657 -0.47838 0.2001 0.11032 3.0826 -3.08459 -0 -0 -3.33425 0.14926 0 0 -0.63461 0 0 1.49909 -0.02174 0.00351 0.30782 0 -0.2963 0 0.18072 -0.27595 1.19075 -2.57188
SER_332 -6.80837 1.19398 7.07965 -0.02356 0 0.02206 3.53391 -3.44943 -0 -0 -2.66031 -0.26275 0 0 0 0 0 1.03152 0.113 0.004 0.50455 0 0.29785 0.60995 -0.77834 -0.19627 0.55794 0.76937
GLN_333 -8.67857 0.81543 7.80875 -0.2775 0.04437 0.24773 3.9586 -3.83837 -0 -0 -3.97915 -0.51527 0 0 -1.31221 0 0 0.78852 0.08167 0.04005 0 3.29952 -0.24873 0 -0.18838 -0.2287 0.93722 -1.24504
LEU_334 -10.0481 1.9865 4.19512 -0.55411 0.36906 0.13752 3.12006 -3.31682 -0.02064 -0.13867 -1.90156 0.28286 0 0 0 0 0 0.98268 0.01321 0.37834 0.41398 0 -0.23253 0 0.18072 -0.21697 1.56645 -2.80292
TYR_335 -10.2398 1.36118 5.97797 -0.59004 0.11956 0.29336 4.01753 -3.92262 -0 -0 -2.54057 -0.30539 0 0 0 -0.42023 0 1.51237 -0.02287 0.05192 0 2.74006 0.12187 0.07659 1.2797 -0.13414 1.32459 0.70098
CYS_336 -7.67243 0.91182 4.85377 -0.05126 0 0.01858 1.87115 -2.56171 -0 -0 -2.04011 -0.21053 0 0 0 0 0 1.46229 -0.0423 0.03138 0.2834 0 0.2822 0 3.6196 0.04345 0.68293 1.48221
SER_337 -3.80077 0.30294 3.82407 -0.03147 0 0.07107 1.8011 -1.88786 -0.02596 -0.29248 -0.72549 -0.58845 0 0 0 0 0 0.44589 -0.03601 0.00062 0.87209 0 0.32288 0.62413 -0.77834 0.20659 0.48034 0.78489
TYR_338 -6.29423 0.95921 3.41448 -0.77869 0.15529 0.44884 1.80032 -2.17545 -0.02057 -0.27274 -1.12199 -0.21509 0 0 0 0 0 0.26799 -0.07159 0.03808 0 2.09679 -0.194 0.00579 1.2797 -0.18041 0.66041 -0.19787
GLU_339 -4.44787 0.42565 4.62647 -0.23135 0.04652 0.37992 1.81459 -2.20957 -0.02856 -0.18145 -2.62203 -0.50168 0 0 -0.31423 0 0 0.42121 0.0337 0.00311 0 2.74938 -0.01223 0 -2.7348 -0.23466 0.73852 -2.27937
SER_340 -5.54952 0.87687 5.45361 -0.03 0.00037 0.0513 2.99864 -2.86489 -0.02069 -0.13943 -1.45007 -1.16638 0 0 -0.96375 0 0 1.60277 -0.02676 0.00088 0.52153 0 -0.30131 0.76293 -0.77834 0.02642 0.93143 -0.06439
PHE_341 -9.43224 1.42373 2.13961 -0.60954 0.14456 0.31621 0.21384 -2.32263 -0.00163 -0.00473 0.41768 0.0555 0 0 0 0 0 0.85192 -0.03964 0.00174 0 2.76434 -0.0394 0 1.0402 -0.10062 0.99233 -2.18878
ASP_342 -2.86243 0.37419 4.46565 -0.19354 0.02389 0.62263 1.77648 -1.96764 -0 -0 -3.69485 -1.15194 0 0 -0.96375 0 0 0.3052 -0.04366 0.07134 0 2.03534 -0.50182 0 -2.3716 -0.08815 0.74791 -3.41674
VAL_343 -6.3126 0.61849 1.84816 -0.24357 0.08914 0.04752 1.2446 -1.92203 -0.00163 -0.00473 -1.11811 -0.29868 0 0 -0.61919 0 0 0.03706 -0.05219 0.04808 0.34978 0 -0.80823 0 1.9342 -0.16672 0.72489 -4.60577
GLY_344 -2.86755 0.34146 2.44044 -0.00034 0 0 1.05005 -1.38289 -0.00466 -0.02009 -0.9952 -0.18513 0 0 -0.39423 0 0 0.02998 -0.06865 0 0 0 -0.26639 0 0.83697 -0.24229 0.39413 -1.3344
SER_345 -3.79596 0.18801 3.11834 -0.02611 0 0.0216 1.26531 -1.59464 -0 -0 -1.23664 -0.20998 0 0 -0.90835 0 0 0.02285 -0.04124 0.02521 0.45698 0 -0.07933 0.63838 -0.77834 -0.31803 0.08675 -3.16519
GLY_346 -3.94287 0.22688 3.34499 -0.00141 0 0 2.38609 -2.00696 -0.00267 -0.00749 -1.53161 -0.33654 0 0 0 0 0 0.01956 -0.06297 0 0 0 -1.53655 0 0.83697 0.0202 0.12309 -2.4713
VAL_347 -5.19324 0.77978 0.22666 -0.27113 0.13711 0.05587 0.63558 -1.38271 -0 -0 -0.00555 -0.28097 0 0 0 0 0 0.0335 0.13299 0.01176 0.17957 0 -0.64224 0 1.9342 0.1304 0.38487 -3.13353
TYR_348 -9.05099 1.23166 3.87156 -0.60581 0.04439 0.34051 2.94229 -3.03427 -0.00733 -0.02759 -3.9151 -0.09328 0 0 -0.39423 0 0 0.05593 0.02483 0.16233 0 2.01522 -0.42456 0.01613 1.2797 -0.34211 0.88153 -5.02921
SER_349 -2.40051 0.2247 1.80967 -0.03135 0 0.07028 0.68918 -1.09805 -0.02416 -0.2676 -0.90574 -0.33886 0 0 0 0 0 0.03032 -0.00298 0.01294 0.62352 0 -0.06275 0.60657 -0.77834 -0.30329 0.79196 -1.35451
VAL_350 -7.00811 1.43514 1.95804 -0.28032 0.16026 0.04732 1.70056 -2.00632 -0 -0 -1.72466 -0.20444 0 0 0 0 0 0.0185 0.06779 0.00238 0.02074 0 -0.29495 0 1.9342 -0.06912 0.76034 -3.48264
SER_351 -2.41395 0.22597 2.62731 -0.02691 0 0.02238 1.30034 -1.21877 -0 -0 -1.00201 -0.16783 0 0 -0.54915 0 0 0.00783 -0.02942 0.00232 0.42611 0 0.00627 0.6098 -0.77834 -0.21802 0.59308 -0.583
SER_352 -3.15566 0.22298 2.20963 -0.03024 0 0.06749 0.5077 -1.11917 -0.0075 -0.13101 -0.20932 -0.4252 0 0 0 0 0 0.00429 0.18276 0.04675 0.22622 0 -0.35766 0.6037 -0.77834 -0.6109 0.23601 -2.51747
PHE_353 -7.95849 1.60184 0.96955 -0.51602 0.04443 0.21734 2.29258 -1.72464 -0 -0 -2.2783 0.17633 0 0 0 0 0 0.00122 -0.01071 0.00117 0 2.68647 -0.30186 0 1.0402 -0.42964 0.75989 -3.42862
GLU_354 -3.52535 0.26714 3.55898 -0.39086 0.11947 0.57444 1.06228 -1.64441 -0 -0 -2.75085 -0.41528 0 0 0 -0.81814 0 0.04415 0.03914 0.0043 0 3.88937 -0.05468 0 -2.7348 -0.12473 0.74758 -2.15226
VAL_355 -4.81117 0.33756 2.29458 -0.28195 0.16488 0.05818 1.13174 -1.5343 -0 -0 -0.7863 0.19854 0 0 0 0 0 0.00871 -0.06515 0.07728 0.07401 0 -0.36735 0 1.9342 -0.27388 0.28656 -1.55386
HIS_D_356 -3.37452 0.10978 3.86508 -0.45213 0.01641 0.35051 1.81174 -1.8412 -0.01832 -0.10148 -2.2295 -0.23726 0 0 -1.36893 0 0 0.03923 -0.04372 0.19887 0 1.54568 -0.0137 0 -0.45461 -0.44436 0.36625 -2.2762
SER_357 -4.66046 0.17586 4.22569 -0.02873 0 0.06536 1.76127 -1.9018 -0 -0 -2.3898 -0.39609 0 0 -0.89213 -0.79906 0 0.00935 -0.00583 0.05786 0.27159 0 -0.29905 0.60531 -0.77834 -0.50877 0.55916 -4.92861
ARG_358 -6.67567 0.43427 6.47863 -0.63803 0.10433 0.43092 3.40147 -2.9793 -0 -0 -2.54674 0.23046 0 0 -0.4768 0 0 0.03812 0.08148 0.31921 2.3356 0 0.07865 0 -1.2888 -0.07044 0.57905 -0.1636
GLY_359 -2.12081 0.29455 2.84287 -0.00013 0 0 0.94259 -1.26754 -0.00051 -0.00261 -0.57343 -0.22782 0 0 0 0 0 0.05396 0.08092 0 0 0 0.75573 0 0.83697 0.77948 0.44826 2.84249
GLN_360 -6.08303 0.69711 4.34674 -0.3677 0.0767 0.22767 1.18387 -2.1665 -0.01591 -0.13191 -0.43216 -0.08173 0 0 0 0 0 0.03293 0.27294 0.04821 0 2.8147 0.06508 0 -0.18838 0.30884 0.64744 1.25492
PHE_361 -11.5699 1.98553 4.03579 -0.53736 0.22892 0.2229 3.40885 -3.26409 -0 -0 -2.82385 0.05134 0 0 0 0 0 0.00308 -0.0291 0.02099 0 3.61165 -0.19418 0 1.0402 -0.33465 1.00377 -3.14013
ILE_362 -7.21374 0.96471 2.67488 -0.46031 0.3405 0.09774 1.43393 -1.91947 -0 -0 -0.92931 -0.077 0 0 0 0 0 0.0077 -0.05229 0.09332 0.30229 0 -0.43662 0 0.73287 -0.18658 0.78571 -3.84166
GLU_363 -5.92398 0.41482 5.31259 -0.30443 0.03296 0.46922 2.57216 -2.40524 -0.02331 -0.25827 -3.97821 -0.79417 0 0 0 0 0 0.09898 -0.06133 0.53407 0 3.74459 0.29867 0 -2.7348 0.22038 0.41079 -2.3745
GLN_364 -4.89709 0.66328 2.60295 -0.26168 0.04985 0.22656 0.60364 -1.32883 -0.02449 -0.15381 -0.30713 -0.81243 0 0 0 0 0 0.09615 0.105 0.02668 0 3.0628 -0.10611 0 -0.18838 0.21839 0.90712 0.48248
PRO_365 -3.70277 0.78034 1.56668 -0.20525 0.00664 0.14786 0.29304 -0.58719 -0 -0 -0.02105 0.00067 0 0 0 0 0 0.08433 0.01469 0.02304 0.41917 0 -0.93695 0 -2.4119 -0.26643 0.95071 -3.84436
ASN_366 -1.35929 0.04701 1.34528 -0.28766 0.09651 0.49944 0.39112 -0.66132 -0 -0 0.04388 -0.90668 0 0 0 0 0 0.08539 -0.04737 0.03004 0 1.95276 -0.56943 0 -0.93687 -0.00216 0.27722 -0.00213
SER_367 -2.86973 0.21372 3.00497 -0.01647 0 0.03171 1.11745 -1.4754 -0 -0 -1.06678 -0.88407 0 0 0 0 0 0.01788 0.08638 0.00688 0.39867 0 -0.16525 0.6774 -0.77834 1.49029 0.19705 -0.01363
VAL_368 -4.0347 0.38152 3.7075 -0.31455 0.21651 0.06731 2.40388 -2.05248 -0 -0 -2.43828 -0.3771 0 0 0 0 0 0.01054 -0.00884 4e-05 0.10125 0 -0.46799 0 1.9342 1.08265 0.23528 0.44675
GLU_369 -4.13445 0.42363 3.86243 -0.21221 0.02997 0.28509 1.28631 -1.82669 -0 -0 -2.9822 -0.42826 0 0 0 0 0 0.00233 0.02322 0.09843 0 3.14239 -0.0471 0 -2.7348 -0.38752 0.2346 -3.36482
CYS:disulfide_370 -5.66284 1.01631 2.25211 -0.04457 0.00015 0.01722 1.12828 -1.48647 -0.01664 -0.14961 -1.53746 -0.2989 0 0 0 0 -0.1053 0.008 -0.0646 0.56421 0.63407 0 -0.00621 0 3.6196 -0.44446 0.53737 -0.03974
ASP_371 -3.66724 0.38647 5.66553 -0.26388 0.14475 0.895 2.93494 -2.37192 -0.01664 -0.14961 -5.47134 -1.10127 0 0 -0.55484 -1.05422 0 0.01842 0.03404 0.06435 0 1.96335 -0.78974 0 -2.3716 -0.3797 0.56107 -5.52408
PHE_372 -8.44687 1.86695 1.12492 -0.56704 0.07228 0.2807 1.73126 -1.86091 -0.02076 -0.0761 -1.58862 -0.09783 0 0 0 0 0 0.01156 -0.05537 0.02259 0 2.21552 -0.13152 0 1.0402 -0.34223 0.58009 -4.24118
THR_373 -3.98524 0.49965 5.35034 -0.1968 0.10092 0.07002 3.19693 -2.27637 -0 -0 -5.15542 -0.05486 0 0 -0.55484 -0.37483 0 0.00812 -0.02295 0.07027 0.09852 0 0.0774 2.37653 -1.0874 -0.19449 0.81886 -1.23563
LYS_374 -3.97337 0.28525 4.80957 -0.5903 0.16967 0.51278 1.61673 -2.09542 -0 -0 -2.52632 0.15101 0 0 0 -0.6794 0 0.03393 -0.10432 0.15744 4.05204 0 -0.02655 0 -1.5107 -0.28297 0.77934 0.7784
LEU_375 -7.03337 0.77861 1.21982 -0.49017 0.2036 0.12866 1.77083 -1.65313 -0 -0 -0.53717 0.18158 0 0 0 0 0 0.01837 -0.05754 0.02147 0.29024 0 -0.315 0 0.18072 -0.50766 0.6362 -5.16393
LEU_376 -6.15694 0.70778 1.67075 -0.47522 0.15442 0.12168 1.51409 -1.75368 -0.0372 -0.24608 0.00219 0.09647 0 0 0 0 0 0.03192 0.02052 0.13239 0.3129 0 -0.09852 0 0.18072 -0.08462 0.61794 -3.28849
SER_377 -2.47137 0.19594 3.10695 -0.03349 0.00055 0.02532 1.5177 -1.44302 -0.01085 -0.11703 -1.23467 0.05757 0 0 0 0 0 0.009 -0.07964 8e-05 0.78149 0 0.18164 1.78451 -0.77834 -0.0944 0.56982 1.96776
GLY_378 -1.83801 0.09188 2.43371 -0.0003 0 0 0.85517 -1.12924 -0.0197 -0.1515 -0.16088 -0.17437 0 0 0 0 0 0.00677 -0.08669 0 0 0 -0.87356 0 0.83697 -0.15048 0.37741 0.01717
THR_379 -3.76175 0.53634 1.61479 -0.1566 0.06076 0.06137 0.76138 -1.05894 -0 -0 -0.82281 0.06316 0 0 0 0 0 0.00228 -0.04131 0.05936 0.06059 0 0.02946 2.26377 -1.0874 -0.05489 1.2682 -0.20224
PRO_380 -5.52876 1.22395 2.16844 -0.13562 0.00422 0.09665 0.9906 -1.0337 -0 -0 -0.37808 0.18639 0 0 0 0 0 0.00481 -0.10087 0.01588 0.15319 0 -0.81339 0 -2.4119 -0.14948 1.96755 -3.74011
PRO_381 -6.58965 1.05671 4.54915 -0.19759 0.0052 0.13864 2.28916 -1.92061 -0.00573 -0.03103 -1.92747 0.12553 0 0 0 0 0 0.0057 0.02513 0.00336 0.33942 0 -0.82498 0 -2.4119 -0.1355 0.95384 -4.55261
GLN_382 -6.77027 0.22146 6.19291 -0.48947 0.15309 0.47987 3.05281 -2.99904 -0.02876 -0.23008 -3.1166 -0.5851 0 0 -1.50028 0 0 0.00547 0.0993 0.01092 0 3.37516 0.08076 0 -0.18838 -0.2112 0.43422 -2.01322
VAL_383 -7.2462 0.92453 1.27274 -0.3607 0.28074 0.08573 1.33697 -1.84681 -0.0352 -0.18283 0.34823 -0.03939 0 0 0 0 0 0.01645 -0.12434 0.07615 0.71795 0 0.25451 0 1.9342 -0.15906 0.56991 -2.17643
TYR_384 -9.2565 0.53428 3.15933 -0.97424 0.13434 0.52923 2.08638 -2.39298 -0.01391 -0.14314 -1.36727 -0.5662 0 0 -0.45795 0 0 0.00938 -0.06611 0.00055 0 2.98096 -0.1245 0.00168 1.2797 -0.28269 0.43116 -4.49851
ASN_385 -4.68576 0.41211 4.3616 -0.35819 0.04987 0.72705 1.78879 -2.10082 -0.01424 -0.14603 -1.44749 -0.60598 0 0 0 0 0 0.02398 0.10615 0.00043 0 2.05012 -0.73466 0 -0.93687 -0.06409 0.27185 -1.30217
PHE_386 -10.4351 0.7009 3.80646 -1.03911 0.11503 0.67398 1.82787 -2.86035 -0.00031 -0.00083 -2.17925 0.37137 0 0 -0.45166 0 0 0.02738 -0.02069 0.00226 0 2.96981 0.32794 0 1.0402 0.1023 0.24625 -4.77557
ASN_387 -4.93013 0.3326 4.76989 -0.16964 0.01687 0.25554 2.67843 -2.28183 -0.00155 -0.00418 -1.8812 -0.43221 0 0 0 0 0 0.01333 -0.01638 0.04198 0 2.37782 0.0465 0 -0.93687 -0.05652 0.17071 -0.00683
ARG_388 -5.97789 0.25742 5.14619 -0.72801 0.09693 0.46433 2.68802 -2.50039 -0.0038 -0.06709 -4.14526 0.40169 0 0 -0.61048 -1.71333 0 0.00948 -0.07073 0.26821 2.09913 0 0.18837 0 -1.2888 0.15841 0.35441 -4.9732
LEU_389 -6.77363 0.61437 2.78113 -0.47228 0.34135 0.1242 2.4859 -2.2013 -0.01503 -0.05332 -2.58164 0.015 0 0 0 0 0 0.00418 -0.01257 0.14605 1.76925 0 -0.21271 0 0.18072 0.07907 0.51771 -3.26355
VAL_390 -3.65885 0.23175 0.89444 -0.26709 0.16433 0.05505 0.48015 -1.12932 -0.01912 -0.07056 -0.43286 -0.23058 0 0 0 0 0 0.02496 0.01769 0.01056 0.302 0 -0.79838 0 1.9342 -0.27784 0.37414 -2.39533
PHE_391 -9.28537 1.26731 2.01993 -0.70377 0.11825 0.41722 2.10529 -2.31636 -0.01348 -0.04913 -2.65978 0.24305 0 0 0 0 0 0.00554 -1e-05 0.10572 0 2.22562 -0.13023 0 1.0402 -0.18563 0.45717 -5.33846
THR_392 -3.63425 0.36432 1.99097 -0.10093 0.05046 0.07396 0.52862 -1.35157 -0.01912 -0.07056 -0.31649 -0.64644 0 0 0 0 0 0.0313 -0.00677 0.01571 0.10188 0 -0.42154 2.28013 -1.0874 -0.21987 0.55933 -1.87824
ASN_393 -3.70158 0.31272 4.09477 -0.19572 0.04627 0.32356 2.012 -1.90346 -0.02032 -0.15581 -1.17255 -0.99254 0 0 -0.86221 0 0 0.03213 0.96256 0.05771 0 2.12874 -1.04762 0 -0.93687 -0.54555 0.5719 -0.99188
CYS:disulfide_394 -6.95159 0.96516 4.7657 -0.0682 0.00024 0.0609 2.64026 -2.70301 -0 -0 -1.65728 -0.43147 0 0 0 0 -0.1053 0.13288 0.52968 0.74325 1.03161 0 0.19466 0 3.6196 -0.13699 1.45915 4.08927
ASN_395 -6.53994 0.66412 5.41102 -0.17198 0.00559 0.27108 2.55776 -2.85722 -0.01195 -0.05893 -2.20285 -0.46138 0 0 0 0 0 0.04556 0.18924 0.06328 0 3.00235 -0.50711 0 -0.93687 0.05096 1.33673 -0.1505
TYR_396 -9.723 0.96936 3.61397 -0.85603 0.07748 0.1141 2.25814 -2.76271 -0 -0 -2.90088 -0.35674 0 0 0 0 0 0.00801 -0.00379 6e-05 0 3.01363 -0.26469 0.00011 1.2797 -0.20385 0.79123 -4.94588
ASN_397 -5.31431 0.43232 4.64631 -0.297 0.08384 0.54461 1.87189 -2.24586 -0.00148 -0.00405 -0.71239 -0.88817 0 0 0 0 0 0.01928 -0.06385 0.0229 0 1.9539 -0.73983 0 -0.93687 0.16691 0.49968 -0.96218
LEU_398 -6.9699 0.49229 2.24357 -0.67455 0.15431 0.25686 2.23596 -2.02911 -0 -0 -1.38538 0.09235 0 0 0 0 0 0.02584 0.03053 0.04483 0.92474 0 -0.20756 0 0.18072 0.20865 0.31629 -4.05956
THR_399 -3.9415 0.33044 3.97299 -0.12169 0.07159 0.06169 1.61399 -2.0224 -0 -0 -0.5352 -1.15658 0 0 0 0 0 0.02557 0.19297 0.0038 0.08661 0 -0.05551 2.26896 -1.0874 -0.27537 0.38259 -0.18447
LYS_400 -4.81754 0.71396 6.03417 -0.4387 0.08234 0.28202 2.41538 -2.64091 -0 -0 -2.3587 -0.3134 0 0 0 0 0 0.01276 -0.05215 0.02998 2.83668 0 -0.05648 0 -1.5107 -0.49011 0.4459 0.17449
LEU_401 -7.03135 1.03866 3.44388 -0.51903 0.34296 0.11857 2.70519 -2.48179 -0.00148 -0.00405 -1.06496 0.22331 0 0 0 0 0 0.01533 -0.0434 0.04705 0.44172 0 -0.26251 0 0.18072 -0.17256 0.7218 -2.30195
LEU_402 -6.9664 0.57689 2.27726 -0.47323 0.2064 0.10923 2.01556 -2.13979 -0 -0 -0.36536 0.23646 0 0 0 0 0 0.00659 -0.04008 0.17991 0.27554 0 -0.29231 0 0.18072 -0.09317 0.70893 -3.59683
SER_403 -2.72734 0.27789 3.71666 -0.0334 0.00092 0.05814 1.58958 -1.74024 -0 -0 -0.50555 -0.94747 0 0 0 0 0 0.01994 -0.06071 0.05189 0.16944 0 -0.37851 0.7368 -0.77834 -0.44262 0.43244 -0.56048
LEU_404 -5.20774 0.83767 2.78351 -0.53382 0.25129 0.1658 2.23431 -1.87193 -0 -0 -1.77627 0.09785 0 0 0 0 0 0.0028 -0.07238 0.04501 0.09902 0 -0.14915 0 0.18072 -0.55093 0.40002 -3.06424
PHE_405 -9.44451 1.27472 0.72816 -0.83771 0.04851 0.53156 2.00626 -2.16916 -0 -0 -0.8338 -0.10819 0 0 0 0 0 0.00784 0.23398 1.18281 0 1.95956 -0.46752 0 1.0402 -0.42316 0.79966 -4.47077
MET_406 -5.79809 0.47361 4.64824 -0.37612 0.1184 0.10752 2.46296 -2.12419 -0 -0 -2.1978 -0.27796 0 0 0 0 0 0.0047 -0.00969 0.16239 1.49718 0 -0.00477 0 0.60916 0.20054 0.77977 0.27585
VAL_407 -5.78522 0.70315 0.90277 -0.28215 0.15038 0.0573 1.0979 -1.76263 -0 -0 -1.00255 0.19903 0 0 0 0 0 0.00696 -0.09648 0.00776 0.10362 0 -0.25454 0 1.9342 0.07916 0.4496 -3.49173
ASN_408 -4.30567 0.21897 3.91988 -0.18168 0.01023 0.28059 2.00153 -1.98812 -0.0177 -0.07876 -1.09033 -0.66601 0 0 0 -0.80908 0 0.00833 0.01615 0.03431 0 3.09552 0.05337 0 -0.93687 0.01524 0.44416 0.02407
GLU_409 -4.58345 0.18048 5.5862 -0.27475 0.04257 0.28711 2.91197 -2.38287 -0.0177 -0.07876 -3.86233 -0.35762 0 0 0 -0.58704 0 0.02279 0.01165 0.04054 0 3.7181 -0.18238 0 -2.7348 0.41217 0.29435 -1.55373
PHE_410 -6.32014 0.93362 -0.05437 -0.7662 0.09084 0.08607 0.34793 -0.95996 -0 -0 -0.25214 -0.6112 0 0 0 0 0 0.01169 -0.01942 0.02771 0 2.33636 -0.26618 0 1.0402 0.32336 0.40842 -3.64341
SER_411 -3.3588 0.12552 3.97632 -0.02727 0 0.04621 2.2277 -1.86489 -0 -0 -2.09089 -1.02707 0 0 0 0 0 0.01468 0.00754 0.00048 0.53055 0 -0.27063 0.60137 -0.77834 0.20658 0.37534 -1.30559
CYS:disulfide_412 -5.67414 0.76163 2.12791 -0.0392 0 0.01619 0.52135 -1.4411 -0.01212 -0.04195 -0.25855 -0.25684 0 0 0 0 -0.51917 0.03287 -0.02121 0.14797 0.35214 0 0.18537 0 3.6196 0.20258 0.2325 -0.06416
ASP_413 -3.78325 0.34023 5.58789 -0.10583 0.00751 0.30089 3.45237 -2.53262 -0.01381 -0.06927 -4.30826 -0.39149 0 0 0 -1.01283 0 0.03809 -0.02841 0.04695 0 3.65637 -0.27602 0 -2.3716 0.183 0.33642 -0.94368
GLY_414 -1.03187 0.03473 1.02257 -6e-05 0 0 0.12416 -0.52421 -0.01211 -0.04188 -0.40301 -0.39989 0 0 0 0 0 0.06942 -0.12742 0 0 0 -1.48267 0 0.83697 -0.38744 0.38715 -1.93557
ILE_415 -7.26604 1.18895 1.14914 -0.45831 0.28096 0.05755 1.08439 -1.74967 -2e-05 -5e-05 -0.19169 0.44019 0 0 0 0 0 0.03514 0.01108 0.00947 2.02617 0 0.07058 0 0.73287 -0.23196 0.91213 -1.89913
SER_416 -5.06168 0.79787 4.42204 -0.03614 0 0.08217 2.92667 -2.30689 -0 -0 -1.69208 -0.17311 0 0 -0.70698 0 0 0.02399 -0.0063 0.00999 0.10033 0 -0.48676 0.62488 -0.77834 0.28725 1.63093 -0.34214
PRO_417 -5.19148 0.65088 2.22271 -0.08229 0 0.05081 1.31298 -1.27957 -0 -0 -0.53038 0.70541 0 0 0 0 0 0.0081 -0.04298 0.03641 0.55109 0 -0.24023 0 -2.4119 -0.13074 1.20282 -3.16835
ASP_418 -4.17558 0.29564 4.75262 -0.10878 0.00695 0.32875 1.87458 -2.20723 -0 -0 -0.78724 -0.29353 0 0 -0.47382 0 0 0.01018 0.16029 0.01147 0 1.94081 0.0486 0 -2.3716 -0.28127 0.43578 -0.83337
ALA_419 -4.90685 0.19775 4.52027 -0.02148 0 0 3.10765 -2.59699 -0.02117 -0.13276 -2.45738 -0.34879 0 0 -0.70698 0 0 0.02166 -0.04285 0 0 0 -0.14387 0 1.8394 -0.19083 0.21165 -1.67155
ILE_420 -8.15089 1.23937 2.78376 -0.55922 0.56953 0.11551 2.16561 -2.35393 -0 -0 -0.77729 -0.03538 0 0 0 0 0 0.0426 -0.05885 0.05642 0.71163 0 -0.32353 0 0.73287 -0.20149 0.64503 -3.39825
ALA_421 -3.67835 0.20859 2.71859 -0.02804 0.00547 0 1.15161 -1.64839 -0 -0 -1.08635 -0.43835 0 0 0 0 0 0.01129 -0.0593 0 0 0 -0.04256 0 1.8394 -0.25688 0.80741 -0.49586
ARG_422 -4.84881 0.4666 4.82366 -0.68221 0.11884 0.47262 1.96508 -2.2224 -0.031 -0.22479 -1.76256 0.23305 0 0 -0.47382 0 0 0.0116 -0.01401 0.01621 1.84382 0 -0.22839 0 -1.2888 0.09138 0.52643 -1.2075
GLY_423 -2.8024 0.29252 3.08397 -0.00032 0 0 1.16588 -1.50647 -0.03739 -0.24046 -1.08988 -0.22321 0 0 0 0 0 0.01783 -0.04641 0 0 0 0.25454 0 0.83697 0.49377 0.3548 0.55375
CYS:disulfide_424 -6.55628 0.56481 2.87247 -0.03767 0 0.0148 1.11456 -1.81973 -0 -0 -0.86485 -0.19311 0 0 0 0 -0.57096 0.02187 0.07834 0.00131 0.19448 0 -0.05856 0 3.6196 0.15533 0.14342 -1.32017
TYR_425 -10.4481 0.95327 5.15891 -0.67744 0.07375 0.3996 3.28736 -3.64046 -0.05278 -0.41616 -2.56084 -0.04391 0 0 0 0 0 0.021 0.0287 0.10617 0 2.24091 -0.41044 0.17449 1.2797 -0.20513 0.44794 -4.28351
SER_426 -6.15517 0.55932 6.66355 -0.02845 0 0.02167 3.33607 -3.03934 -0.02645 -0.1257 -1.92265 -0.56386 0 0 -0.86663 0 0 0.01488 -0.03259 0.01303 0.4818 0 0.30271 2.13175 -0.77834 -0.17984 0.56205 0.3678
SER_427 -4.37399 0.19411 4.02802 -0.02697 0 0.04679 2.24889 -2.06182 -0.01175 -0.1369 -1.80653 -1.02341 0 0 0 0 0 0.01419 0.10149 0.02665 0.44297 0 -0.41392 0.6231 -0.77834 0.23709 0.27756 -2.39278
LEU_428 -6.64546 0.48064 2.14552 -0.45527 0.14139 0.09012 2.64059 -1.97257 -0 -0 -2.74924 0.03685 0 0 0 0 0 0.03434 -0.01197 0.02063 0.8221 0 -0.19278 0 0.18072 0.20269 0.29883 -4.93284
THR_429 -5.48758 0.55667 3.89858 -0.17159 0.08964 0.06103 2.65585 -2.32782 -0.02294 -0.17318 -2.66409 -0.36202 0 0 0 0 0 0.009 -0.0569 0.01412 0.17438 0 -0.16582 2.32892 -1.0874 -0.00168 0.30417 -2.42867
VAL_430 -7.1411 0.58401 2.63858 -0.27532 0.175 0.05999 2.8116 -2.33718 -0.0006 -0.00158 -2.11934 -0.3198 0 0 0 0 0 0.01847 0.07435 0.09445 0.19656 0 -0.73595 0 1.9342 -0.14608 0.29496 -4.19479
ASP_431 -7.18213 0.45225 7.875 -0.10565 0.00917 0.30081 4.76881 -3.49602 -0.02727 -0.12075 -7.4222 -0.19028 0 0 0 -2.52418 0 0.01911 -0.06587 0.03806 0 3.20984 -0.36842 0 -2.3716 -0.24509 0.35251 -7.0939
TYR_432 -10.0729 0.91219 4.46753 -0.83675 0.05205 0.12372 3.61895 -2.90654 -0.0006 -0.00158 -3.69285 -0.39007 0 0 0 0 0 0.01516 -0.02414 0.02641 0 2.67096 -0.04462 0.00781 1.2797 -0.13064 0.36865 -4.55756
PHE_433 -10.6032 0.88197 3.03292 -0.91805 0.0697 0.62455 2.14351 -2.53207 -0.01357 -0.04998 -3.0577 -0.18891 0 0 0 0 0 0.01195 0.0451 0.45358 0 1.4884 -0.32575 0 1.0402 -0.16352 0.57359 -7.48722
ALA_434 -4.77311 0.53269 2.23378 -0.02616 0.00077 0 1.79869 -1.68528 -0.00573 -0.03103 -2.29823 -0.25524 0 0 0 0 0 0.03366 -0.05745 0 0 0 0.0243 0 1.8394 -0.49545 0.9125 -2.25189
TYR_435 -11.3458 1.72411 4.63544 -0.7377 0.07597 0.12326 2.90303 -3.05395 -0.01312 -0.13194 -0.6389 -0.43541 0 0 0 0 0 0.03334 -0.06419 0.87598 0 1.86205 -0.31692 0.0029 1.2797 0.98539 1.90716 -0.3296
PRO_436 -6.80573 0.73391 3.2872 -0.13213 0.00257 0.09504 1.51772 -1.495 -0 -0 -1.01282 0.2161 0 0 0 0 0 0.04021 0.00325 0.01424 0.22628 0 -1.01848 0 -2.4119 0.97195 1.60043 -4.16715
LEU_437 -5.01311 0.70575 3.45171 -0.69347 0.2038 0.2777 1.81241 -1.8918 -0.00996 -0.08956 -1.77792 0.0823 0 0 -0.59487 0 0 0.01129 -0.05536 0.03077 1.01342 0 -0.23873 0 0.18072 -0.55182 0.35537 -2.79135
SER_438 -2.59392 0.171 2.71897 -0.02976 0.00071 0.04838 0.80037 -1.20451 -0.01155 -0.12671 0.25829 -0.96247 0 0 0 0 0 0.01726 -0.10354 0.01409 0.15466 0 -0.30536 0.61199 -0.77834 -0.3986 0.22894 -1.4901
MET_439 -9.04538 1.34162 4.09437 -0.55277 0.1233 0.18634 2.79951 -2.48686 -0.00861 -0.02909 -1.77539 -0.16273 0 0 0 0 0 0.04388 0.03558 0.2109 1.0896 0 0.28648 0 0.60916 -0.41932 0.37047 -3.28893
LYS_440 -6.64382 0.55532 6.10361 -0.68767 0.18511 0.48911 3.38105 -2.68623 -0 -0 -3.75334 0.34019 0 0 0 -0.58704 0 0.02574 -0.04487 0.12059 2.82949 0 -0.06355 0 -1.5107 -0.08279 0.59325 -1.43656
SER_441 -3.18509 0.21466 3.52924 -0.02903 9e-05 0.04739 1.68139 -1.69768 -0.01408 -0.14778 -0.6532 -1.02219 0 0 0 0 0 0.01404 0.01384 0.00268 0.1606 0 -0.35107 0.60002 -0.77834 -0.22591 0.44482 -1.39562
TYR_442 -8.51743 1.37373 4.31609 -0.5713 0.30198 0.29475 2.94919 -2.66294 -0 -0 -0.79649 -0.25998 0 0 0 0 0 0.05807 -0.04582 0.02005 0 3.71618 0.07312 0.00195 1.2797 -0.4614 0.45466 1.52412
MET_443 -6.9572 0.7056 3.17347 -0.35194 0.07288 0.12017 1.60141 -1.68645 -0.00962 -0.03477 -1.09615 -0.24883 0 0 0 0 0 0.04302 -0.0772 0.07485 1.55873 0 0.1138 0 0.60916 -0.46919 0.51598 -2.3423
GLN_444 -5.35064 0.7157 5.07697 -0.28567 0.02495 0.22932 2.16608 -2.17038 -0.01808 -0.18752 -1.51794 -0.21264 0 0 0 0 0 0.02243 -0.01071 0.01761 0 3.60263 0.014 0 -0.18838 -0.58586 0.94494 2.28682
PRO_445 -5.81774 0.55638 3.52969 -0.06726 0 0.04221 1.11897 -1.33909 -0 -0 0.33928 0.57151 0 0 0 0 0 0.01319 -0.19798 0.10961 0.19215 0 -0.67474 0 -2.4119 -0.12544 1.18977 -2.9714
GLY_446 -3.29157 0.40835 2.70679 -7e-05 0 0 0.95915 -1.37039 -0 -0 -0.20908 -0.36588 0 0 0 0 0 0.00755 -0.07211 0 0 0 0.50835 0 0.83697 0.31893 0.50517 0.94214
SER_447 -4.01002 0.20981 4.66039 -0.03173 1e-05 0.05362 2.21115 -2.01712 -0.01397 -0.12931 -2.10082 -1.01927 0 0 -1.33915 0 0 0.02948 -0.04199 0.05655 0.86279 0 0.02322 0.67512 -0.77834 -0.13264 0.2076 -2.62464
ALA_448 -1.5841 0.05961 1.69955 -0.0289 0.01111 0 0.77042 -0.85114 -0 -0 -0.4955 -0.46603 0 0 -0.55077 0 0 0.04134 -0.01644 0 0 0 0.5535 0 1.8394 -0.16221 0.17279 0.99264
GLY_449 -3.52459 0.39655 3.77357 -0.00024 0 0 1.91328 -1.93427 -0 -0 -1.76804 -0.17868 0 0 -0.88774 0 0 0.06028 -0.01887 0 0 0 -0.59725 0 0.83697 0.10976 0.17823 -1.64103
VAL_450 -6.59821 0.8834 2.39821 -0.36059 0.23896 0.08532 2.34794 -2.21617 -0 -0 -0.97511 0.06299 0 0 0 0 0 0.05584 -0.08872 0.00212 0.8708 0 0.10826 0 1.9342 -0.17457 0.46947 -0.95586
ILE_451 -9.74824 1.16613 3.43126 -0.64973 0.433 0.14369 3.04912 -2.87288 -0 -0 -1.80078 0.27032 0 0 0 0 0 0.01163 -0.05154 0.01438 0.61297 0 -0.48403 0 0.73287 -0.1448 0.70973 -5.17689
SER_452 -5.38142 0.51495 6.23 -0.02858 0 0.06525 2.41166 -2.79013 -0.02204 -0.21894 -1.21949 -0.54504 0 0 -0.45141 0 0 0.00483 -0.03357 0.0225 0.7874 0 0.32695 0.61468 -0.77834 0.06456 0.49036 0.06418
GLN_453 -6.49 0.34991 5.32395 -0.2736 0.02227 0.21786 2.52425 -2.82534 -0 -0 -2.83877 -0.42076 0 0 -0.55077 0 0 0.00186 0.12262 0.02565 0 3.17842 -0.01938 0 -0.18838 -0.01842 0.50673 -1.35189
TYR_454 -10.2796 0.77139 4.66681 -0.73986 0.07475 0.45438 2.87759 -3.24679 -0.03658 -0.18557 -1.64044 -0.08698 0 0 0 0 0 0.0083 0.26386 0.18899 0 2.05886 -0.29557 0.00757 1.2797 0.0785 1.07963 -2.70107
ASN_455 -9.48084 0.89602 5.7631 -0.20742 0.04346 0.28077 3.79719 -3.4481 -0.03051 -0.12749 -2.80446 -0.39689 0 0 -2.38053 0 0 0.01009 -0.03989 0.01237 0 2.69334 0.22768 0 -0.93687 0.64525 1.0413 -4.44244
TYR_456 -8.54293 0.61046 3.40975 -0.8683 0.10882 0.16214 2.08049 -2.57518 -0.01567 -0.18352 -2.25595 -0.46666 0 0 0 -0.81085 0 0.02085 0.05443 0.04437 0 1.76009 -0.35359 0.00655 1.2797 0.95781 0.70969 -4.8675
LYS_457 -6.98841 0.88116 5.7339 -0.32431 0.05377 0.14602 1.9635 -2.48682 -0.00588 -0.03599 -2.00573 -0.05631 0 0 -0.28434 0 0 0.0192 0.00202 0.42897 2.05317 0 0.0206 0 -1.5107 0.40082 0.93036 -1.065
GLN_458 -6.61739 0.79774 4.95333 -0.35738 0.0668 0.18163 2.03111 -2.29162 -0.01185 -0.06509 -1.69397 -0.11738 0 0 0 -0.6536 0 0.00679 -0.01923 0.00058 0 3.26322 0.15336 0 -0.18838 -0.03104 0.72368 0.13132
SER_459 -3.45944 0.11931 3.25873 -0.0292 0 0.04976 1.53782 -1.5059 -0 -0 -0.1406 -0.92621 0 0 -1.01595 0 0 0.02011 -0.01025 0.00886 0.86966 0 0.03247 0.83172 -0.77834 -0.23624 0.29704 -1.07666
PHE_460 -6.56185 0.73319 2.28964 -0.92843 0.18018 0.45706 0.72988 -1.833 -0 -0 -0.29016 -0.67362 0 0 0 0 0 0.02561 -0.024 0.14663 0 3.18003 -0.04127 0 1.0402 -0.46432 0.2698 -1.76443
ALA_461 -2.7255 0.1292 1.76213 -0.02208 0 0 0.72234 -1.20203 -0 -0 -0.24447 -0.32725 0 0 -0.73524 0 0 0.03379 -0.03321 0 0 0 0.42383 0 1.8394 0.16959 0.21394 0.00445
ASN_462 -2.78126 0.30202 2.99605 -0.17476 0.02864 0.25154 1.08324 -1.39793 -0.01378 -0.06915 0.39761 -0.2773 0 0 -0.28071 0 0 0.01355 -0.01395 9e-05 0 1.7781 0.14066 0 -0.93687 0.60806 0.78752 2.44139
PRO_463 -4.10396 0.54909 2.4196 -0.18696 0.00142 0.13253 1.45211 -1.19765 -0 -0 -1.92425 0.00322 0 0 0 0 0 0.02589 -0.05171 0.01259 0.98934 0 -0.63919 0 -2.4119 0.00205 0.94645 -3.98132
THR_464 -6.37298 0.43786 5.58885 -0.2216 0.16517 0.09439 3.68843 -2.94165 -0 -0 -3.58542 -1.154 0 0 0 0 0 0.02928 0.03556 0.0427 0.14532 0 0.13481 2.40338 -1.0874 -0.0779 0.44844 -2.22678
CYS:disulfide_465 -6.18778 0.86147 3.82681 -0.03236 0 0.01426 2.84885 -2.20502 -0 -0 -2.85373 -0.19546 0 0 0 0 -0.51917 0.03233 -0.00959 0.00815 0.26608 0 -0.00219 0 3.6196 0.29914 0.40951 0.1809
ARG_466 -7.88068 0.61681 7.58748 -0.98519 0.27187 0.85696 4.11269 -3.35303 -0 -0 -6.06461 -0.05119 0 0 0 -1.66643 0 0.06327 -0.00872 0.14224 2.73378 0 -0.1046 0 -1.2888 0.09176 0.44935 -4.47704
ILE_467 -7.80244 1.08413 1.67591 -0.54805 0.3534 0.15479 2.57185 -2.04845 -0 -0 -2.58386 0.00246 0 0 0 0 0 0.02183 0.10003 0.1444 3.41669 0 -0.7117 0 0.73287 -0.22632 0.5031 -3.15938
PHE_468 -10.229 1.07094 4.13355 -0.78582 0.15186 0.05705 3.21711 -3.03726 -0 -0 -3.64747 -0.59751 0 0 0 0 0 0.00945 0.046 0.06879 0 2.81548 -0.03155 0 1.0402 -0.21603 0.7581 -5.17612
ALA_469 -6.58468 0.63012 2.57224 -0.02066 0 0 2.42381 -2.51791 -0.00335 -0.01159 -2.27985 -0.35446 0 0 0 0 0 0.0012 0.00993 0 0 0 -0.46183 0 1.8394 -0.01774 0.84826 -3.9271
THR_470 -6.578 0.72062 4.4648 -0.15723 0.07426 0.05204 2.9308 -2.36138 -0 -0 -3.38247 -0.18448 0 0 0 -0.80908 0 0.04045 -0.02551 1e-05 0.19665 0 -0.12808 2.3025 -1.0874 0.07697 0.63162 -3.2229
ALA_471 -5.0785 0.8835 2.06439 -0.03032 0.03108 0 2.04031 -1.76606 -0.00335 -0.01159 -2.2853 -0.45597 0 0 0 0 0 0.03546 -0.00398 0 0 0 0.34815 0 1.8394 1.3658 1.20761 0.18062
PRO_472 -5.35135 0.95009 3.35332 -0.19617 0.00381 0.13917 1.75744 -1.33029 -0 -0 -0.69793 0.1206 0 0 0 0 0 0.02843 0.01054 5e-05 0.3644 0 -0.90759 0 -2.4119 1.29469 1.11898 -1.75371
ALA_473 -1.41447 0.1703 1.53087 -0.02484 0.00032 0 0.41912 -0.80924 -0 -0 0.41813 -0.37883 0 0 0 0 0 0.01713 -0.18131 0 0 0 -0.24161 0 1.8394 0.23315 0.43159 2.00972
ASN_474 -2.21502 0.3303 1.90926 -0.1886 0.03259 0.29406 0.48308 -0.9598 -0.00302 -0.00962 0.1347 -0.33476 0 0 0 0 0 0.01228 -0.07946 0.02003 0 1.55859 0.04634 0 -0.93687 0.18371 0.29282 0.57061
LEU_475 -6.32071 0.99486 2.62509 -0.49662 0.22177 0.11162 2.42195 -1.95979 -0 -0 -1.62227 0.11197 0 0 0 0 0 0.00329 -0.00894 0.17224 0.7567 0 -0.36316 0 0.18072 -0.16424 0.30468 -3.03084
THR_476 -1.39174 0.06014 1.53775 -0.1833 0.07615 0.14239 0.22796 -0.76625 -0.01308 -0.04402 0.0224 -2.12634 0 0 0 0 0 0.01468 -0.00285 0.1168 0.29487 0 0.68002 2.29701 -1.0874 0.92167 0.39837 1.17524
ILE_477 -6.44824 1.01496 1.38869 -0.49555 0.41567 0.11915 1.39095 -1.49893 -0 -0 -1.48978 -0.16481 0 0 0 0 0 0.01264 -0.03206 0.02887 0.27809 0 -0.63432 0 0.73287 0.89523 0.38676 -4.0998
THR_478 -4.04471 0.49657 2.63468 -0.16676 0.09046 0.05927 1.00865 -1.46901 -0.03355 -0.23209 -1.46826 -0.08667 0 0 0 0 0 0.01207 -0.06858 0.01254 0.06498 0 0.04027 2.29639 -1.0874 -0.34528 0.2653 -2.02112
LYS_479 -3.78128 0.8741 1.1951 -0.53171 0.24628 0.39857 0.31917 -0.91211 -0 -0 0.13499 -0.10651 0 0 0 0 0 0.05496 0.68945 0.08415 4.3576 0 0.0435 0 -1.5107 -0.29 0.84854 2.11408
PRO_480 -4.97844 0.97644 2.68918 -0.14574 0.00049 0.10639 1.07187 -1.11746 -0 -0 -0.04151 0.16046 0 0 0 0 0 0.07275 -0.01445 0.00986 0.31068 0 -1.0868 0 -2.4119 -0.43042 1.22678 -3.60183
SER_481 -1.432 0.04084 1.47054 -0.02686 0 0.0414 0.31871 -0.69519 -0.01649 -0.19198 -0.13717 -1.09164 0 0 0 0 0 0.05064 0.014 0.00244 0.39829 0 0.1799 0.61046 -0.77834 -0.53327 0.59227 -1.18344
SER_482 -3.13378 0.13765 3.04007 -0.0268 0 0.06353 0.95627 -1.44507 -0.02155 -0.24934 -0.81904 -0.2719 0 0 -0.69004 0 0 0.01058 0.00582 0.01783 0.0332 0 -0.54926 0.60034 -0.77834 -0.31879 0.23 -3.20862
TYR_483 -9.3841 1.0984 5.00709 -0.6186 0.04005 0.3084 3.8953 -2.89045 -0.02413 -0.26887 -3.39195 -0.13291 0 0 0 0 0 0.01911 -0.04015 0.00063 0 2.09112 -0.17515 0.24579 1.2797 -0.26687 0.37843 -2.82916
SER_484 -5.17855 0.6073 3.95644 -0.03265 4e-05 0.02115 2.31888 -2.02685 -0.03468 -0.24771 -2.19519 -0.46774 0 0 -1.69207 0 0 0.01546 0.10269 0.20539 0.60817 0 -0.06506 1.89022 -0.77834 -0.10807 0.56159 -2.53956
PHE_485 -8.26295 0.48109 2.482 -0.8866 0.05366 0.47828 1.99174 -2.32671 -0.01361 -0.13498 -1.63486 -0.20874 0 0 0 0 0 0.01024 -0.00668 0.00467 0 1.46328 -0.52503 0 1.0402 -0.13341 0.54185 -5.58656
ILE_486 -9.17929 0.87939 2.18263 -0.48567 0.40721 0.1045 1.87317 -2.33423 -0 -0 -1.14139 0.20471 0 0 -2.38053 0 0 0.01345 -0.08158 0.07518 0.43023 0 -0.51577 0 0.73287 -0.44683 0.65102 -9.01094
SER_487 -4.30197 0.44297 3.25575 -0.02434 0 0.02223 1.68029 -1.87686 -0.01767 -0.17671 -1.06662 -0.06876 0 0 0 0 0 0.00772 0.02208 0.00443 0.38669 0 0.29999 0.60057 -0.77834 -0.05378 0.4878 -1.15453
LYS_488 -5.80374 0.54753 4.95439 -0.38613 0.08454 0.16733 3.03091 -2.52955 -0 -0 -4.08847 0.09109 0 0 0 -0.84916 0 0.09658 0.19585 0.27691 1.9104 0 -0.05905 0 -1.5107 0.68156 0.31692 -2.87279
CYS:disulfide_489 -6.58764 0.91542 2.93226 -0.03732 0 0.01645 2.07836 -1.86771 -0 -0 -2.38227 -0.28446 0 0 0 0 -0.47153 0.079 -0.00745 0.02453 0.68256 0 0.007 0 3.6196 0.66496 0.30306 -0.31517
SER_490 -5.71311 0.43898 5.34112 -0.02792 0 0.0662 2.64175 -2.46071 -0 -0 -3.34502 -0.29629 0 0 0 -0.37238 0 0.01909 -0.01426 3e-05 0.05354 0 -0.53201 0.6083 -0.77834 0.06659 0.17177 -4.13267
ARG_491 -7.14984 0.54574 6.22117 -0.66153 0.12578 0.41382 3.26496 -3.00904 -0.04315 -0.37004 -3.5993 0.54967 0 0 0 0 0 0.00968 -0.0419 0.30006 2.24802 0 0.07788 0 -1.2888 -0.13377 0.2501 -2.2905
LEU_492 -6.45205 0.4169 3.87364 -0.46301 0.19291 0.08457 2.33448 -2.39291 -0 -0 -3.12387 0.218 0 0 0 0 0 0.00365 0.04918 0.23002 0.54959 0 -0.26356 0 0.18072 -0.19783 0.40014 -4.35945
THR_493 -4.37998 0.30768 4.27664 -0.1723 0.06597 0.0596 2.52791 -2.17934 -0.02577 -0.32308 -3.11649 -0.13568 0 0 0 0 0 0.17763 -0.02083 0.06669 0.06727 0 0.00668 2.33867 -1.0874 -0.24042 0.3925 -1.39406
GLY_494 -1.66535 0.0976 1.9687 -4e-05 0 0 0.58004 -1.01397 -0 -0 0.61288 -0.40547 0 0 0 0 0 0.04428 -0.12421 0 0 0 0.43534 0 0.83697 0.07833 0.28218 1.72727
ASP_495 -2.06335 0.30828 2.03779 -0.13002 0.03546 0.40572 0.44995 -1.09471 -0 -0 -0.01553 -0.29439 0 0 0 0 0 1.07449 0.20775 0.01846 0 2.44296 -0.38777 0 -2.3716 -0.31046 0.43974 0.75276
ASN_496 -5.49019 0.78261 5.00254 -0.18597 0.02236 0.30496 2.50814 -2.38168 -0 -0 -1.29762 -0.55877 0 0 -0.48415 0 0 0.11453 0.00716 0.00645 0 3.35439 0.17798 0 -0.93687 0.47511 0.55943 1.98041
SER_497 -2.37752 0.12848 2.66565 -0.02574 0.00496 0.02603 1.22252 -1.33233 -0 -0 -0.82679 0.10384 0 0 0 0 0 0.02715 0.04903 0.00126 0.19094 0 0.28494 0.60198 -0.77834 1.71535 0.54818 2.22959
HIS_D_498 -3.97119 0.42772 3.13472 -0.73049 0.01916 0.81939 1.23275 -1.70589 -0.00311 -0.01086 -0.6464 -0.42695 0 0 -0.48415 0 0 0.00921 -0.06899 0.0883 0 2.77226 -0.48127 0 -0.45461 1.0579 0.44243 1.01993
ILE_499 -5.2213 0.53226 3.76208 -0.60233 0.40036 0.10864 1.52126 -1.97571 -0.01243 -0.09596 -1.28496 0.29235 0 0 0 0 0 0.00485 0.07293 0.03599 0.94212 0 -0.76453 0 0.73287 -0.02825 0.43535 -1.14441
GLU_500 -4.33767 0.43 3.95969 -0.40607 0.2253 0.5858 1.48425 -1.71221 -0.00311 -0.01086 -3.61961 -0.48908 0 0 0 -1.22153 0 0.0225 0.13511 0.05251 0 3.91469 0.03945 0 -2.7348 -0.24477 0.59851 -3.3319
THR_501 -3.34836 0.38094 3.70974 -0.17207 0.07544 0.06271 2.45855 -1.71566 -0.01259 -0.17382 -2.34616 -0.38804 0 0 0 0 0 0.01444 -0.05414 0.00079 0.13351 0 -0.0748 2.37855 -1.0874 0.18818 1.1643 1.19412
PRO_502 -2.91763 0.37349 1.07026 -0.12082 0.00235 0.08889 0.43397 -0.68382 -0.00777 -0.02509 -0.71945 0.24774 0 0 0 0 0 0.0217 -0.05139 0.02187 0.14997 0 -1.03875 0 -2.4119 -0.21622 0.99608 -4.78651
ILE_503 -7.28224 1.14064 2.65628 -0.51481 0.59008 0.12417 1.69155 -2.18172 -0 -0 -1.11907 -0.04506 0 0 0 0 0 0.04638 -0.03507 0.20251 0.38966 0 -0.73932 0 0.73287 -0.66628 0.47725 -4.53219
VAL_504 -3.0186 0.17345 1.31965 -0.30282 0.16254 0.06119 0.43698 -1.04432 -0.01405 -0.09521 -0.48277 -0.35114 0 0 0 0 0 0.00222 0.06788 0.00211 0.09744 0 -0.48161 0 1.9342 -0.45364 0.60036 -1.38615
ILE_505 -8.35799 0.82365 4.37262 -0.57358 0.61523 0.12316 2.13619 -2.92451 -0.01625 -0.14419 -2.48564 0.26125 0 0 -0.28434 0 0 0.05201 0.10684 0.024 1.53161 0 -0.54949 0 0.73287 -0.29181 0.74604 -4.10231
ASN_506 -4.55718 0.57797 5.39784 -0.19716 0.01927 0.28477 2.26892 -2.31919 -0.00875 -0.04981 -1.89986 -0.40145 0 0 -0.47494 -0.63203 0 0.00814 0.0495 0.00029 0 2.39809 0.05032 0 -0.93687 0.35259 1.47275 1.40321
PRO_507 -3.89604 0.47111 2.41251 -0.06898 0 0.04241 0.73173 -0.97684 -0.00114 -0.02342 0.38717 0.57384 0 0 0 0 0 0.00603 -0.19741 0.01475 0.19911 0 -0.63244 0 -2.4119 0.58902 1.53366 -1.24683
GLY_508 -1.67995 0.12822 1.9974 -6e-05 0 0 0.66943 -0.94359 -0 -0 -0.7072 -0.37439 0 0 -0.61048 0 0 0.00206 -0.01357 0 0 0 0.41387 0 0.83697 0.17815 0.6165 0.51336
GLU_509 -4.74432 0.406 5.42424 -0.22146 0.07098 0.35815 2.61368 -2.37454 -0.01504 -0.11993 -2.74194 -0.46071 0 0 -0.47494 -0.63203 0 0.01691 0.55525 0.06633 0 2.77642 0.30545 0 -2.7348 0.37995 0.638 -0.90834
TYR_510 -5.91555 0.36934 2.07961 -0.53235 0.0427 0.24747 1.10613 -1.67008 -0 -0 -1.02075 -0.28031 0 0 -0.45166 0 0 0.02151 0.03942 0.1133 0 2.10726 -0.29313 0.01829 1.2797 0.20352 1.12135 -1.41423
SER_511 -4.41034 0.62271 4.44577 -0.0308 0 0.05291 2.15113 -2.02932 -0.01227 -0.06998 -1.79649 -0.96127 0 0 -0.60252 0 0 0.01665 -0.02897 0.01208 0.85976 0 0.02986 0.64369 -0.77834 -0.40945 0.73984 -1.55533
ILE_512 -4.18999 0.88104 2.01869 -0.58494 0.29591 0.17434 1.68455 -1.53689 -0.01965 -0.0986 -0.53148 0.14189 0 0 0 0 0 0.0793 -0.05644 0.06651 1.27455 0 0.25165 0 0.73287 -0.40015 0.52669 0.70985
CYS:disulfide_513 -7.17969 0.99818 3.05966 -0.06682 0.00049 0.06131 2.59871 -2.30562 -0 -0 -2.38016 -0.34494 0 0 -0.60252 0 -0.47153 0.03491 -0.06852 0.50881 3.14733 0 0.27224 0 3.6196 -0.29647 0.69364 1.27862
LYS_514 -6.07069 0.70262 5.49002 -0.75882 0.28496 0.77321 2.34552 -2.58148 -0.00017 -0.0005 -1.2864 -0.38564 0 0 0 0 0 0.03277 -0.07771 0.18657 3.92227 0 -0.07383 0 -1.5107 -0.46463 0.4866 1.01397
ASN_515 -3.56925 0.31027 3.31029 -0.19509 0.03488 0.30743 1.01971 -1.68756 -0.02986 -0.15135 -1.1829 -0.46375 0 0 0 0 0 0.10613 -0.07488 0.00569 0 2.02557 -0.45754 0 -0.93687 -0.6097 0.2488 -1.98997
PHE_516 -9.29962 2.09853 2.30432 -0.61265 0.35035 0.36862 1.63257 -2.34096 -0 -0 -0.59827 0.2085 0 0 0 0 0 0.11592 0.16172 0.08522 0 2.69988 -0.09769 0 1.0402 -0.02219 0.86379 -1.04173
ALA_517 -4.79075 0.57166 1.58422 -0.02313 0 0 1.49872 -1.83527 -0 -0 0.06092 -0.1611 0 0 0 0 0 0.03547 0.10643 0 0 0 -0.14185 0 1.8394 -0.09404 1.36099 0.01167
PRO_518 -4.26145 0.68906 2.43489 -0.1911 0.00431 0.13408 1.21724 -1.12919 -0.01308 -0.16234 -1.41367 0.20455 0 0 -0.45795 0 0 0.12908 0.01056 0.0066 0.25439 0 -0.75872 0 -2.4119 -0.07415 0.792 -4.99681
ASN_519 -1.57271 0.07394 1.47117 -0.35377 0.05164 0.70889 0.20436 -0.69103 -0.02126 -0.26444 -0.10394 -0.72494 0 0 0 0 0 1.03119 0.1044 0.00238 0 2.15806 -0.59152 0 -0.93687 0.99002 0.57301 2.10857
GLY_520 -2.55617 0.24516 2.3343 -0.00038 0 0 0.85505 -1.19044 -0 -0 -0.63583 -0.18594 0 0 0 0 0 0.27541 -0.1335 0 0 0 -1.51974 0 0.83697 1.3313 0.39494 0.0511
PHE_521 -8.39218 1.29353 2.40601 -0.64944 0.04758 0.32644 1.34561 -2.1242 -0.01059 -0.08374 -0.46846 0.17301 0 0 -0.88183 0 0 0.01909 -0.06949 3e-05 0 2.29431 -0.15886 0 1.0402 0.58812 0.23325 -3.0716
SER_522 -1.17375 0.03889 1.43936 -0.02984 0.0005 0.04882 0.23121 -0.61999 -0 -0 0.01651 -1.04087 0 0 0 0 0 0.00603 0.02534 0.00953 0.21006 0 -0.23789 0.6033 -0.77834 -0.40639 0.25761 -1.3999
GLN_523 -3.75303 0.37488 4.28227 -0.45379 0.14374 0.40457 1.87571 -1.84644 -0 -0 -1.85763 -0.9665 0 0 0 -0.96339 0 0.06211 -0.01178 0.02646 0 3.58746 -0.04306 0 -0.18838 -0.08471 0.2198 0.80829
ASP_524 -3.07278 0.34332 3.92012 -0.11302 0.01722 0.31914 1.80908 -1.76712 -0 -0 -2.60504 -0.31985 0 0 -0.71958 0 0 0.02208 -0.02605 0.05221 0 2.03124 0.03387 0 -2.3716 -0.03053 0.2324 -2.24489
GLY_525 -2.03582 0.18264 2.23853 -6e-05 0 0 1.14743 -1.19558 -0 -0 -1.31177 -0.39378 0 0 0 0 0 0.0265 -0.15059 0 0 0 -1.49851 0 0.83697 -0.75912 0.14331 -2.76986
ASP_526 -4.3043 0.54745 5.3484 -0.14847 0.00147 0.43883 2.51903 -2.38999 -0 -0 -2.92314 -0.68998 0 0 0 -0.96339 0 0.11408 -0.07987 0.14999 0 2.71902 -0.0943 0 -2.3716 -0.73285 0.32844 -2.5312
TYR_527 -3.71066 0.30492 1.97359 -1.11497 0.12823 0.64982 0.68712 -1.26046 -0 -0 -0.12428 -0.21382 0 0 0 0 0 0.24681 0.07847 0.20354 0 2.57329 -0.41409 4e-05 1.2797 -0.39163 0.46672 1.36235
PHE_528 -9.78853 1.63139 2.76916 -1.07117 0.14163 0.77027 2.41519 -2.92848 -0 -0 -2.68002 -0.24818 0 0 0 0 0 0.04074 0.18651 0.42103 0 2.39501 -0.24157 0 1.0402 -0.29242 0.54028 -4.89897
THR_529 -3.62002 0.34551 2.08907 -0.21335 0.12192 0.09281 1.09975 -1.18688 -0 -0 -1.03955 -1.18068 0 0 0 0 0 0.00437 0.03462 0.12469 0.14366 0 0.13792 2.37503 -1.0874 -0.00163 0.56839 -1.19177
ARG_530 -6.0445 0.59666 5.7707 -0.87262 0.15028 0.58576 3.22719 -2.81637 -0.03334 -0.16393 -3.62183 0.33403 0 0 0 -1.78087 0 0.01332 0.16267 0.22269 3.00459 0 -0.22398 0 -1.2888 0.16931 0.7187 -1.89032
GLN_531 -4.16908 0.25018 3.59871 -0.65563 0.08885 0.43088 1.23985 -1.77776 -0.01042 -0.10613 -1.756 -0.1908 0 0 -0.91984 0 0 0.00535 -0.05095 0.1873 0 2.7746 0.10837 0 -0.18838 -0.11575 0.7454 -0.51124
LEU_532 -8.52898 0.39427 5.29435 -0.48186 0.23882 0.08668 1.7705 -3.02591 -0 -0 -2.33481 0.31961 0 0 -0.91984 0 0 0.00772 -0.0025 0.09549 0.41095 0 -0.35098 0 0.18072 -0.2854 0.41629 -6.7149
SER_533 -4.24376 0.36209 5.2959 -0.02331 0 0.01967 3.01294 -2.32209 -0.03341 -0.16433 -3.19304 -0.04165 0 0 -0.9884 0 0 0.02555 -0.01687 0.00986 1.083 0 -0.35912 0.60002 -0.77834 -0.4648 0.25274 -1.96736
GLN_534 -3.26111 0.26444 2.73774 -0.72194 0.26926 1.05577 0.95153 -1.41898 -0 -0 -0.68618 -2.16412 0 0 0 0 0 0.02316 -0.07732 0.03767 0 3.17001 -0.13224 0 -0.18838 -0.56079 0.29625 -0.40522
LEU_535 -2.81875 0.42836 2.43636 -0.50734 0.212 0.13186 0.71047 -1.11926 -0 -0 0.43087 0.179 0 0 0 0 0 0.05409 -0.01855 0.09228 0.17643 0 -0.14818 0 0.18072 -0.47246 0.36212 0.31003
GLU_536 -4.90994 0.30413 6.56488 -0.18626 0.02848 0.2553 3.68324 -2.73288 -0.0478 -0.29984 -4.45066 -0.54265 0 0 -0.9884 -1.78087 0 0.02122 -0.00545 0.0156 0 3.92952 0.05021 0 -2.7348 -0.35979 0.41067 -3.7761
GLY_537 -1.55024 0.06835 2.0935 -6e-05 0 0 0.86219 -1.05099 -0 -0 -0.54446 -0.37162 0 0 0 0 0 0.00568 -0.16937 0 0 0 -1.51441 0 0.83697 -0.49217 0.37215 -1.45448
GLY_538 -2.86334 0.08443 3.33844 -0.00022 0 0 1.29828 -1.65745 -0.01203 -0.0384 -0.82789 -0.188 0 0 0 0 0 0.00203 -0.07018 0 0 0 -1.496 0 0.83697 -0.34611 0.22329 -1.71617
GLY_539 -3.29957 0.22852 2.98088 -0.00036 0 0 1.26798 -1.56325 -0 -0 -1.46788 -0.17514 0 0 0 0 0 0.00975 -0.04438 0 0 0 -1.51117 0 0.83697 0.01299 0.20144 -2.52322
ILE_540 -7.05373 0.50295 4.19259 -0.46358 0.35774 0.0988 2.51503 -2.49672 -0 -0 -2.05612 -0.01542 0 0 0 0 0 0.00693 -0.08174 0.0497 0.33224 0 -0.65296 0 0.73287 -0.15719 0.39347 -3.79514
LEU_541 -8.96568 1.48837 2.0977 -0.6216 0.39769 0.20445 2.55461 -2.40753 -0 -0 -3.17994 0.03991 0 0 0 0 0 0.0634 -0.0522 0.06214 1.34133 0 -0.37284 0 0.18072 -0.22253 0.66497 -6.72704
VAL_542 -5.45312 0.39019 3.22267 -0.25952 0.14856 0.0533 2.57255 -2.16441 -0 -0 -2.39407 -0.29473 0 0 0 0 0 0.02619 -0.04383 0.10475 0.32152 0 -0.75713 0 1.9342 -0.25239 0.51393 -2.33133
GLY_543 -4.83148 0.67554 3.08156 -0.001 0 0 2.50936 -2.08627 -0 -0 -3.10676 -0.32988 0 0 0 0 0 0.0415 -0.04992 0 0 0 0.58103 0 0.83697 0.50357 0.26038 -1.91539
VAL_544 -6.42235 0.62615 3.84863 -0.37072 0.27773 0.09007 3.15766 -2.64253 -0 -0 -4.27902 -0.20393 0 0 0 0 0 0.02992 -0.03499 0.035 0.78655 0 -0.53593 0 1.9342 0.60938 0.27621 -2.81795
GLY_545 -4.26694 0.46824 2.95962 -0.00046 0 0 1.91986 -1.89444 -0 -0 -3.15856 -0.22512 0 0 0 0 0 0.01389 -0.13688 0 0 0 -0.37403 0 0.83697 0.25665 0.55012 -3.0511
SER_546 -4.53495 0.3055 4.88282 -0.0283 0 0.06737 2.38453 -2.37006 -0 -0 -2.4838 -0.45176 0 0 0 0 0 0.012 -0.00317 0.02892 0.03413 0 -0.5568 0.63751 -0.77834 0.1775 0.47113 -2.20577
VAL_547 -4.59181 0.56294 2.95296 -0.31225 0.2124 0.06676 2.12933 -1.80553 -0 -0 -1.75129 -0.37151 0 0 -0.71958 0 0 0.00509 0.03859 0.00266 0.11837 0 -0.45272 0 1.9342 -0.3868 0.33812 -2.03005
THR_548 -4.3849 0.63097 3.52692 -0.15966 0.05977 0.05491 2.20655 -1.66988 -0 -0 -2.2003 -0.44443 0 0 0 0 0 0.00881 0.01196 0.0148 0.19187 0 -0.1657 2.39316 -1.0874 0.07577 1.11417 0.1774
PRO_549 -1.97024 0.44817 1.10276 -0.12191 0.00199 0.09005 0.31264 -0.60271 -0 -0 -0.36683 0.24588 0 0 0 0 0 0.02437 -0.09117 0.03397 0.13203 0 -1.00885 0 -2.4119 -0.08184 1.011 -3.25259
MET_550 -6.03242 1.04416 2.55581 -0.45398 0.18477 0.05521 0.9791 -1.33205 -0.00456 -0.05021 -0.4179 0.23738 0 0 0 0 0 0.03921 -0.03254 0.12195 1.97974 0 -0.00963 0 0.60916 -0.57019 0.32733 -0.76967
THR_551 -3.46475 0.3342 4.05749 -0.11306 0.0521 0.06465 1.73023 -1.82918 -0.01058 -0.08695 -0.30829 -0.65783 0 0 -0.47623 0 0 0.05847 -0.00998 0.12685 0.06335 0 -0.50807 2.53747 -1.0874 -0.39158 0.34049 0.4214
ASP_552 -1.22713 0.06407 1.40917 -0.11154 0.00851 0.3393 0.23553 -0.67148 -0 -0 0.2306 -0.40181 0 0 0 0 0 0.04445 0.03194 0.0225 0 1.67936 0.11784 0 -2.3716 -0.3411 0.24738 -0.69401
THR_553 -4.47987 0.3993 3.55631 -0.12309 0.07235 0.08269 1.41777 -1.86073 -0.01675 -0.10913 -0.9684 -0.67307 0 0 -0.47623 0 0 0.04595 0.01167 0.05579 0.05569 0 -0.47542 2.29161 -1.0874 -0.23102 0.50283 -2.00914
LEU_554 -7.23719 0.99618 2.99648 -0.50799 0.3193 0.11019 2.41903 -2.25557 -0.00216 -0.0065 -2.46745 0.1971 0 0 0 0 0 0.01138 -0.01889 0.45832 0.5501 0 -0.37418 0 0.18072 -0.24105 0.71966 -4.15252
GLN_555 -7.22464 0.64058 5.45184 -0.24902 0.06206 0.21672 3.46063 -2.74738 -0.01177 -0.12735 -4.4646 -0.68056 0 0 -0.59487 0 0 0.06766 0.09497 0.00682 0 3.36814 0.27604 0 -0.18838 -0.15617 0.81402 -1.98528
MET_556 -9.14943 0.46045 3.00802 -0.3694 0.08052 0.2067 2.77261 -2.4603 -0.00216 -0.0065 -2.56798 -0.38754 0 0 0 0 0 0.015 0.00539 0.05239 2.49629 0 -0.1098 0 0.60916 0.02018 0.71635 -4.61007
GLY_557 -4.0399 0.18028 3.21297 -0.00074 0 0 2.28498 -1.88055 -0 -0 -2.63905 -0.32025 0 0 0 0 0 0.01155 -0.08154 0 0 0 0.81577 0 0.83697 0.80886 0.3096 -0.50104
PHE_558 -9.51079 0.94135 1.36704 -0.60404 0.12039 0.36464 2.45723 -2.09114 -0.00197 -0.00672 -2.57141 -0.02117 0 0 0 0 0 0.01188 -0.03947 0.30472 0 2.37186 -0.15686 0 1.0402 0.87167 0.55018 -4.60242
ILE_559 -7.95633 1.18404 3.66823 -0.61493 0.40281 0.11964 2.98264 -2.43934 -0.01139 -0.03613 -2.79252 0.21878 0 0 0 0 0 0.01627 -0.00604 0.15026 1.01397 0 -0.77867 0 0.73287 -0.15681 0.85632 -3.44633
ILE_560 -6.46771 0.55484 3.32039 -0.47293 0.34187 0.10373 2.63679 -2.30992 -0.01329 -0.06747 -3.42317 -0.07951 0 0 0 0 0 0.00974 -0.00086 0.23987 0.30881 0 -0.71425 0 0.73287 -0.42215 0.70587 -5.01647
SER_561 -3.44685 0.20653 3.59682 -0.02916 0 0.04964 2.32966 -1.78315 -0.02331 -0.07641 -2.65391 -0.86662 0 0 0 0 0 0.0203 0.06527 0.00254 0.65404 0 0.4588 0.62058 -0.77834 -0.08122 0.44195 -1.29285
VAL_562 -5.62177 0.603 0.91139 -0.28556 0.2355 0.06488 1.16773 -1.44552 -0.00736 -0.02376 -1.1018 -0.34242 0 0 0 0 0 0.01843 0.01481 0.01336 0.18544 0 -0.6802 0 1.9342 -0.09302 0.39378 -4.05888
GLN_563 -5.32831 0.36567 4.76327 -0.34554 0.03878 0.17209 2.82916 -2.25634 -0.01075 -0.0349 -3.91789 -0.09703 0 0 0 -0.56253 0 0.01033 0.00241 0.07184 0 4.0164 0.28527 0 -0.18838 -0.19613 0.3303 -0.05227
TYR_564 -5.52736 0.379 3.06998 -0.84875 0.09207 0.14961 1.14974 -1.97237 -0.00687 -0.02241 -0.73384 -0.49247 0 0 -0.34804 0 0 0.00222 0.03828 0.0206 0 2.38737 -0.18568 0.02978 1.2797 -0.0177 0.2888 -1.26834
GLY_565 -2.09053 0.10156 2.24723 -5e-05 0 0 0.86938 -1.19285 -0 -0 -0.29835 -0.37709 0 0 -1.02658 0 0 0.00803 -0.17255 0 0 0 -1.355 0 0.83697 -0.43 0.42882 -2.45101
THR_566 -3.2019 0.27304 3.04304 -0.11785 0.09068 0.06302 1.30031 -1.43935 -0 -0 -0.53579 -1.4117 0 0 -0.86663 -0.56253 0 0.01189 -0.03887 0.00442 0.198 0 -0.55671 2.29625 -1.0874 -0.54563 0.43114 -2.65259
ASP_567 -2.58146 0.21576 4.19037 -0.10654 0.01114 0.31231 1.85786 -1.76417 -0.00108 -0.00625 -1.93682 -1.44178 0 0 -0.7007 0 0 0.02451 0.09923 0.04511 0 2.12674 -0.20261 0 -2.3716 -0.03672 0.43363 -1.83307
THR_568 -4.17825 0.74928 3.21835 -0.17702 0.11614 0.06441 1.79978 -1.70394 -0.03585 -0.22143 -3.3212 0.0994 0 0 -0.7007 0 0 0.07563 -0.10465 0.05186 0.0601 0 0.04803 2.28549 -1.0874 -0.01821 0.53514 -2.44503
ASN_569 -8.76547 1.06603 6.70718 -0.19202 0.00952 0.2961 2.95653 -3.69857 -0.01965 -0.06868 -1.43378 -0.62479 0 0 -1.82006 0 0 0.05448 -0.01806 0.10592 0 2.9273 -0.55298 0 -0.93687 -0.02515 0.84129 -3.19171
SER_570 -4.70767 0.29818 5.16946 -0.03233 0.00128 0.05602 2.67207 -2.50431 -0.0512 -0.4003 -2.89411 -0.80979 0 0 -0.86221 0 0 0.03593 0.21535 0.12647 0.22865 0 -0.33523 0.79941 -0.77834 -0.23622 0.87612 -3.13277
VAL_571 -8.27369 0.82361 3.71526 -0.29548 0.2103 0.0717 3.14908 -2.80966 -0 -0 -2.4102 -0.31177 0 0 0 0 0 0.01042 -0.04925 0.00938 0.16142 0 -0.48025 0 1.9342 -0.43342 0.67582 -4.30255
CYS:disulfide_572 -6.07044 0.65468 4.40503 -0.03539 0 0.01468 2.32583 -2.16073 -0.00158 -0.00435 -2.47337 -0.26649 0 0 0 0 -0.57096 0.06753 0.01731 0.0763 0.34814 0 0.20499 0 3.6196 1.12289 0.91253 2.18623
PRO_573 -6.67258 1.28312 3.90751 -0.18803 0.00107 0.13607 1.14715 -1.73497 -0 -0 -1.40551 0.0935 0 0 0 0 0 0.01291 -0.0116 0.02602 0.68542 0 -0.98438 0 -2.4119 0.90438 0.89387 -4.31795
MET_574 -5.40229 0.43406 3.05619 -0.25099 0.049 0.11658 0.75668 -1.68279 -0 -0 -1.34755 -0.22674 0 0 0 0 0 0.02241 0.09729 0.25653 2.2188 0 0.17188 0 0.60916 0.09923 0.51176 -0.51079
MET_575 -4.26199 0.35801 2.1519 -0.57173 0.03953 0.19556 0.86312 -1.1668 -0 -0 -0.30208 -0.11787 0 0 0 0 0 0.16674 0.0114 0.10702 2.64951 0 0.04225 0 0.60916 0.62462 0.39124 1.78959
ASP_576 -1.09885 0.03442 1.33655 -0.21756 0.02946 0.71413 0.15277 -0.59852 -0.01256 -0.07911 0.60782 -0.86443 0 0 0 0 0 0.85636 0.38512 0.03258 0 2.04403 -0.56009 0 -2.3716 0.50351 0.50444 1.39848
LEU_577 -4.1408 0.20753 0.80985 -0.47538 0.17474 0.09212 0.32094 -0.92506 -0.01256 -0.07911 0.07689 0.31712 0 0 0 0 0 0.14457 -0.02496 0.13156 0.45949 0 -0.30359 0 0.18072 0.10217 0.48561 -2.45818
GLY_578 -1.91439 0.15038 2.49448 -0.0003 0 0 1.30495 -1.2358 -0 -0 0.12145 -0.19709 0 0 0 0 0 0.04665 -0.10271 0 0 0 -0.31369 0 0.83697 -0.21653 0.3066 1.28097
ASN_579 -1.92977 0.24357 2.93027 -0.18222 0.03122 0.27545 1.59222 -1.31134 -0.00114 -0.0144 -1.06162 -0.33109 0 0 0 0 0 0.01002 -0.05722 0.00697 0 1.50021 0.00855 0 -0.93687 -0.07271 0.20359 0.90368
SER_580 -2.1484 0.24417 3.23759 -0.02987 0.00059 0.04836 1.13679 -1.52305 -0 -0 -0.60243 -1.00251 0 0 0 0 0 0.01378 -0.10052 0.00291 0.1456 0 -0.37005 0.60813 -0.77834 -0.27273 0.18121 -1.20876
THR_581 -6.00612 0.53394 4.8904 -0.13392 0.07009 0.07627 3.09675 -2.61036 -0.00222 -0.04033 -1.48292 -1.01223 0 0 0 0 0 0.01722 -0.0701 0.01198 0.03824 0 -0.1215 2.28131 -1.0874 -0.40716 0.29118 -1.66688
THR_582 -4.76061 0.40907 5.22992 -0.1783 0.08378 0.06367 2.67764 -2.56554 -0.0357 -0.2295 -2.86924 0.14714 0 0 0 0 0 0.00308 -0.05467 0.00375 0.05181 0 0.05477 2.31268 -1.0874 -0.34435 0.48619 -0.60185
ILE_583 -8.26866 1.00873 1.05357 -0.50153 0.42847 0.10183 1.91998 -1.89369 -0.01392 -0.10234 -0.48273 0.05094 0 0 0 0 0 0.00132 0.04684 0.01439 0.66498 0 -0.33101 0 0.73287 -0.17018 0.51104 -5.22911
THR_584 -3.92915 0.54329 2.40991 -0.13521 0.08836 0.06835 1.11831 -1.5957 -0 -0 -0.0987 -0.80924 0 0 0 0 0 0.02942 -0.0593 0.01184 0.04717 0 0.03444 2.26449 -1.0874 -0.0198 0.55937 -0.55954
ASP_585 -3.08499 0.32965 4.14086 -0.11857 0.0263 0.37749 1.15297 -1.73454 -0.01189 -0.0947 -0.91287 -0.1157 0 0 0 0 0 0.01417 -0.0113 0.06732 0 2.10559 -0.23911 0 -2.3716 -0.19951 0.57841 -0.10202
LYS_586 -6.56998 0.88471 6.07939 -0.50382 0.13515 0.42513 2.53206 -2.80871 -0.03123 -0.2163 -2.91846 -0.13428 0 0 0 0 0 0.01476 -0.04286 0.13349 2.29426 0 0.27626 0 -1.5107 0.3893 0.63414 -0.9377
LEU_587 -6.01088 0.64839 2.11062 -0.46463 0.25557 0.07502 1.09334 -1.87574 -0 -1e-05 -0.09783 0.36236 0 0 0 0 0 0.00462 -0.03087 0.00042 0.54302 0 -0.02486 0 0.18072 0.31726 0.57667 -2.33681
GLY_588 -2.14033 0.21861 1.84183 -5e-05 0 0 0.8725 -1.13175 -0.01184 -0.09149 -1.05229 -0.41015 0 0 0 0 0 0.01435 -0.18194 0 0 0 -1.45435 0 0.83697 -0.83801 0.29304 -3.2349
VAL_589 -5.74013 0.66644 3.03474 -0.26736 0.1986 0.05185 1.68568 -2.17085 -0.0359 -0.19624 -0.72603 -0.02898 0 0 0 0 0 0.00693 0.18189 0.03361 0.4641 0 -0.67698 0 1.9342 -0.67953 0.31112 -1.95284
CYS:disulfide_590 -6.60826 0.5266 3.02425 -0.07055 0.00274 0.05625 1.23147 -2.01398 -0.01832 -0.10148 -1.94318 -0.39553 0 0 0 0 -0.59609 0.0051 -0.07015 0.19064 0.28817 0 0.00644 0 3.6196 -0.16243 0.27539 -2.75334
VAL_591 -8.9859 0.77661 3.8967 -0.31853 0.30308 0.06993 3.44988 -3.01519 -0 -0 -2.45424 -0.4557 0 0 0 0 0 0.00243 0.33823 0.02318 0.15237 0 -0.34678 0 1.9342 -0.28283 0.34373 -4.56884
GLU_592 -5.9472 0.49318 6.06733 -0.35625 0.04589 0.60977 2.67165 -2.69351 -0.00051 -0.00261 -3.90831 -0.45731 0 0 0 -0.79906 0 0.01583 0.0774 0.02248 0 3.14146 -0.03687 0 -2.7348 -0.4003 0.60569 -3.58604
TYR_593 -10.9245 0.91634 4.20052 -0.95616 0.1013 0.58715 2.97174 -3.33416 -0 -0 -2.05793 -0.28356 0 0 0 0 0 0.02522 0.14751 0.00478 0 1.65605 -0.29539 0.00353 1.2797 -0.29442 0.81001 -5.44225
ASN_594 -6.28349 0.42413 5.78725 -0.32543 0.21823 0.60798 3.25502 -2.96195 -0.03616 -0.35621 -3.57335 -0.81041 0 0 -0.51527 0 0 0.01385 -0.06212 0.0444 0 1.8916 -0.73653 0 -0.93687 0.13023 0.7048 -3.52031
LEU_595 -9.72424 1.32951 3.02512 -0.51507 0.18589 0.14706 2.69013 -2.65253 -0 -0 -1.97367 -0.06616 0 0 0 0 0 0.00905 -0.06574 0.18481 1.09849 0 -0.1681 0 0.18072 0.47957 0.66061 -5.17455
TYR_596 -9.60861 0.9913 4.40066 -0.61926 0.12582 0.33132 2.62947 -2.77187 -0.02215 -0.07777 -2.27754 -0.49341 0 0 -0.79348 0 0 0.01272 -0.03017 0.2221 0 2.56028 0.17066 0.00851 1.2797 0.31779 0.82377 -2.82015
GLY_597 -3.60937 0.18516 3.21834 -6e-05 0 0 0.91558 -1.75593 -0.01511 -0.12113 -1.2708 -0.39327 0 0 -0.86331 0 0 0.00791 -0.12353 0 0 0 -1.4873 0 0.83697 -0.30868 0.46325 -4.32125
VAL_598 -6.26465 0.55305 3.75573 -0.27857 0.13294 0.05729 2.88607 -2.51292 -0.00449 -0.03156 -2.90208 -0.06191 0 0 0 0 0 0.00553 0.03871 0.00057 0.08494 0 -0.45291 0 1.9342 -0.66831 0.44069 -3.28768
SER_599 -2.68438 0.30362 1.57439 -0.028 0 0.06577 0.5584 -0.97815 -0.01511 -0.12113 -0.56203 -0.30171 0 0 0 0 0 0.06221 0.08539 8e-05 0.17567 0 -0.42249 0.60399 -0.77834 -0.35318 0.5711 -2.24388
GLY_600 -2.77209 0.081 3.01849 -0.00184 0 0 1.74162 -1.5893 -0 -0 -1.24699 -0.40472 0 0 0 0 0 0.02913 0.00047 0 0 0 -1.54234 0 0.83697 0.41176 0.32507 -1.11276
ARG_601 -5.30914 0.32809 4.34139 -0.64565 0.14134 0.44108 1.18819 -1.9112 -0 -0 -3.08828 0.20068 0 0 0 -0.81814 0 0.05038 0.01729 0.04457 2.5426 0 -0.23728 0 -1.2888 0.3799 0.24888 -3.37411
GLY_602 -4.88558 0.32387 3.21677 -0.00149 0 0 2.28629 -2.11457 -0.00997 -0.03374 -2.20923 -0.36473 0 0 0 0 0 0.0181 -0.07927 0 0 0 -1.42127 0 0.83697 0.09748 0.22759 -4.11277
VAL_603 -8.5569 0.82083 4.12032 -0.28916 0.25007 0.06442 2.69453 -3.15299 -0 -0 -2.24449 -0.35564 0 0 0 0 0 0.00212 -0.03377 0.05638 0.17502 0 -0.69127 0 1.9342 0.05954 0.29539 -4.85138
PHE_604 -9.68894 1.08377 0.0765 -0.58402 0.2405 0.27153 1.40751 -1.79558 -0.05443 -0.32588 -2.33991 0.07936 0 0 0 0 0 0.02625 -0.04605 0.05435 0 2.99957 -0.15403 0 1.0402 -0.27552 0.41983 -7.56499
ILE_605 -6.90773 0.55426 4.37037 -0.45985 0.2939 0.09698 2.58435 -2.54799 -0 -0 -2.16512 -0.08451 0 0 0 0 0 0.01895 -0.05848 0.01936 0.32441 0 -0.71091 0 0.73287 -0.28695 0.5083 -3.71778
ASN_606 -3.37095 0.19723 2.00902 -0.26814 0.02173 0.41583 0.41258 -1.28857 -0 -0 -0.19141 -0.52013 0 0 0 0 0 0.00387 0.01036 0.00044 0 2.27375 -0.14789 0 -0.93687 -0.18536 0.44242 -1.12209
CYS:disulfide_607 -5.15306 0.36863 3.84874 -0.03054 0 0.01254 1.55061 -2.03939 -0 -0 -0.69448 -0.19595 0 0 0 0 -0.21978 0.00091 0.10414 0.24887 0.46149 0 -0.06712 0 3.6196 0.11246 0.32182 2.24947
THR_608 -2.17143 0.21788 1.58854 -0.15747 0.06583 0.05766 0.70565 -0.97438 -0 -0 -0.40433 0.08971 0 0 0 0 0 0.00201 -0.0156 0.0019 0.10163 0 0.01659 2.2985 -1.0874 0.0887 0.2422 0.66618
ALA_609 -3.12192 0.37702 0.54988 -0.02532 0.00012 0 0.38275 -0.92153 -0 -0 0.13839 -0.21513 0 0 0 0 0 0.00308 -0.04548 0 0 0 -0.06516 0 1.8394 -0.42851 0.16925 -1.36315
VAL_610 -3.01259 0.31346 0.77687 -0.29493 0.18609 0.05621 1.00003 -1.00914 -0 -0 0.62841 -0.05541 0 0 0 0 0 0.00152 -0.06096 0.02169 0.21403 0 -0.13731 0 1.9342 -0.27025 0.20731 0.49923
GLY_611 -1.83333 0.21114 1.3607 -0.00045 0 0 0.69799 -0.87164 -0 -0 0.33827 -0.19135 0 0 0 0 0 0.00426 -0.05103 0 0 0 -1.06124 0 0.83697 0.52936 0.20223 0.17188
VAL_612 -3.25754 0.35899 2.48985 -0.26551 0.12285 0.0549 1.54728 -1.45429 -0 -0 -0.40931 -0.36743 0 0 0 0 0 0.02505 0.07341 0.00493 0.30976 0 -0.79969 0 1.9342 0.17941 0.36525 0.91211
LYS_613 -3.15398 0.35076 2.09237 -0.32616 0.0459 0.16907 0.53224 -1.12927 -0.01099 -0.02789 -0.08609 -0.04832 0 0 0 0 0 0.03892 -0.00574 0.02883 1.76869 0 -0.03236 0 -1.5107 -0.2589 0.65187 -0.91175
GLN_614 -2.11812 0.32368 1.77409 -0.26675 0.04417 0.20928 0.55483 -0.93154 -0.00068 -0.00186 0.07144 -0.51913 0 0 0 0 0 0.01728 -0.0576 0.02796 0 2.83171 -0.19297 0 -0.18838 -0.28762 0.43827 1.72805
GLN_615 -3.93161 0.51798 4.65145 -0.40662 0.08622 0.34974 2.41678 -2.20955 -0.01201 -0.0528 -1.14993 -0.55271 0 0 -0.78549 0 0 0.01964 -0.03195 0.03947 0 3.46109 0.0909 0 -0.18838 0.09526 0.36602 2.7735
ARG_616 -6.39461 0.47809 4.45953 -0.63276 0.10883 0.36069 2.13336 -2.29918 -0.01798 -0.10821 -1.97123 0.26997 0 0 0 0 0 0.08071 -0.08115 0.06578 2.4471 0 -0.18871 0 -1.2888 0.08216 0.44907 -2.04736
PHE_617 -9.27308 1.52896 0.95681 -0.6432 0.0881 0.34845 1.15488 -1.8658 -0.00594 -0.01833 -1.4067 0.13898 0 0 -0.78549 0 0 0.12477 -0.04212 0.01592 0 2.07455 -0.0889 0 1.0402 -0.36102 0.34713 -6.67184
VAL_618 -6.75206 0.3856 3.35339 -0.28444 0.17203 0.06244 2.79279 -2.50863 -0.01353 -0.05531 -2.96089 -0.26994 0 0 0 0 0 0.00911 -0.05274 0.02711 0.18854 0 -0.64226 0 1.9342 -0.29409 0.33193 -4.57676
TYR_619 -7.22664 0.56193 1.9806 -0.54261 0.02367 0.25324 0.74704 -1.96247 -0.01796 -0.07114 -0.41618 -0.13461 0 0 0 0 0 0.00631 0.0016 0.04096 0 1.87994 -0.42163 0.0052 1.2797 -0.34655 0.34764 -4.01194
ASP_620 -4.60736 0.5213 5.4339 -0.10706 0.0045 0.31158 2.49469 -2.48171 -0 -0 -3.59497 -1.15351 0 0 -0.82249 0 0 0.02814 -0.0048 0.00015 0 2.28326 -0.37084 0 -2.3716 -0.30183 0.44608 -4.29258
GLY_621 -1.49536 0.15616 1.73138 -5e-05 0 0 0.82438 -0.90489 -0 -0 -1.48406 -0.42609 0 0 -0.82249 0 0 0.00986 -0.07574 0 0 0 0.26804 0 0.83697 -0.10732 0.39048 -1.09871
PHE_622 -3.47542 0.57535 3.30139 -0.69283 0.06779 0.42896 0.8377 -1.64092 -0 -0 -0.01169 0.13704 0 0 0 0 0 0.00619 -0.0593 0.14419 0 1.96031 -0.2097 0 1.0402 -0.20049 0.30624 2.515
ASP_623 -2.58106 0.19492 2.86073 -0.11789 0.0328 0.37616 0.72276 -1.43053 -0 -0 -1.22604 -0.60868 0 0 0 0 0 0.06052 -0.01329 0.00136 0 2.14563 -0.10287 0 -2.3716 -0.17639 0.38025 -1.85321
ASN_624 -4.11388 0.29113 4.52332 -0.17675 0.01562 0.25595 1.90281 -2.15604 -0.00223 -0.01458 -1.36406 -0.38867 0 0 0 0 0 0.02414 -0.02943 5e-05 0 2.01116 0.18256 0 -0.93687 0.09217 0.26252 0.37891
LEU_625 -6.927 0.46524 0.96267 -0.50803 0.1983 0.1047 0.96548 -1.67556 -0 -0 0.05197 0.30338 0 0 0 0 0 0.02151 0.10339 0.03789 0.50953 0 -0.1462 0 0.18072 -0.26274 0.21248 -5.40228
ILE_626 -6.18403 0.44733 4.11466 -0.50145 0.4453 0.10155 2.22624 -2.41487 -0.02098 -0.12518 -2.03488 -0.13428 0 0 0 0 0 0.01016 -0.03824 0.04747 0.66304 0 -0.54639 0 0.73287 -0.24306 0.37405 -3.0807
GLY_627 -5.01867 0.27133 3.45313 -0.0012 0 0 2.65938 -2.15694 -0.02098 -0.12518 -2.10135 -0.33512 0 0 0 0 0 0.01214 0.05664 0 0 0 -0.93431 0 0.83697 0.31676 0.35966 -2.72775
TYR_628 -11.375 1.21996 4.1685 -0.83635 0.04149 0.15684 3.26924 -3.36024 -0 -0 -2.722 -0.42203 0 0 0 0 0 0.01568 0.01187 0.49985 0 2.13655 -0.21311 0.0014 1.2797 0.40074 0.68349 -5.04346
TYR_629 -9.73633 0.72466 3.92906 -0.62438 0.0282 0.33261 2.92726 -3.01179 -0 -0 -2.6456 -0.19139 0 0 0 0 0 0.0098 0.00725 0.04556 0 2.41623 0.0594 0.00214 1.2797 0.1802 0.71406 -3.55336
SER_630 -5.39151 0.68242 5.65816 -0.02191 3e-05 0.01848 2.59192 -2.68403 -0.00917 -0.04991 -2.08319 0.00049 0 0 0 0 0 0.05989 -0.01407 0.00996 1.16207 0 -0.41607 0.6 -0.77834 -0.22198 0.3453 -0.54147
ASP_631 -1.76841 0.14085 3.03015 -0.23575 0.00501 0.7725 1.00248 -1.24638 -0.00643 -0.06855 -0.30552 0.1513 0 0 0 0 0 0.04527 -0.07862 0.05865 0 3.58829 -0.03505 0 -2.3716 -0.486 0.30441 2.49661
ASP_632 -3.74587 0.45356 6.4444 -0.23888 0.09865 0.82818 2.90068 -2.6608 -0.00833 -0.04541 -3.79843 -2.17515 0 0 -0.5573 -1.02895 0 0.02485 -0.06639 0.00737 0 2.28871 -0.36556 0 -2.3716 -0.58683 0.27729 -4.32579
GLY_633 -1.84523 0.12742 2.9436 -6e-05 0 0 1.15012 -1.37449 -0.01099 -0.02789 -1.43388 -0.37597 0 0 0 0 0 0.01938 -0.163 0 0 0 -1.48365 0 0.83697 -0.89209 0.28771 -2.24203
ASN_634 -4.86744 0.29364 6.01184 -0.17091 0.01473 0.2338 2.71217 -2.73791 -0.00807 -0.0296 -3.5055 -0.3443 0 0 -0.5573 -0.39381 0 0.01715 -0.00618 0.00964 0 1.75181 0.05629 0 -0.93687 -0.48497 0.22896 -2.71283
TYR_635 -11.4394 0.92677 3.76706 -0.81609 0.047 0.12694 2.1164 -3.47218 -0.0107 -0.07336 -1.64839 -0.43175 0 0 0 0 0 0.00369 -0.01252 0.03191 0 2.5598 -0.05854 0.00689 1.2797 -0.0414 0.28382 -6.85438
TYR_636 -11.4192 0.84626 4.70899 -0.63139 0.0686 0.36784 3.54536 -3.58211 -0.01793 -0.09847 -3.9587 -0.18235 0 0 0 -0.63514 0 0.02705 0.12583 0.14398 0 1.86394 -0.30787 0.00094 1.2797 -0.22913 0.43597 -7.64784
CYS:disulfide_637 -5.43312 0.3637 4.65811 -0.0407 0.00022 0.0173 2.97641 -2.39116 -0 -0 -2.88027 -0.2307 0 0 0 0 -0.21978 0.01732 0.03171 0.03408 0.19259 0 0.0318 0 3.6196 -0.27425 0.87162 1.34448
VAL_638 -6.42679 0.33812 1.43446 -0.2798 0.14827 0.06734 1.37063 -1.84915 -0 -0 -1.15819 -0.57751 0 0 0 0 0 0.00503 -0.02104 0.01016 0.21131 0 -0.37709 0 1.9342 0.01014 0.69575 -4.46414
ARG_639 -5.89385 0.75042 4.7387 -0.68793 0.09947 0.44445 2.79814 -2.41631 -0.01184 -0.09149 -3.16951 0.6507 0 0 0 0 0 0.01607 0.30293 0.1429 2.42781 0 -0.11355 0 -1.2888 -0.03021 1.21221 -0.11968
PRO_640 -2.59769 0.37606 1.94897 -0.12582 0.00031 0.09311 0.70586 -0.86942 -0 -0 -1.06222 0.23249 0 0 0 0 0 0.01367 -0.04479 0.03108 0.17221 0 -1.12088 0 -2.4119 -0.54357 1.26491 -3.93762
CYS:disulfide_641 -4.82184 0.21838 2.38181 -0.04071 0 0.01531 0.47604 -1.36524 -0.00819 -0.06466 -0.16617 -0.20689 0 0 0 0 -0.59609 0.01275 -0.02409 0.04568 0.30229 0 0.24817 0 3.6196 -0.70646 0.2977 -0.38261
VAL_642 -3.3203 0.26188 1.88111 -0.2755 0.16707 0.05471 1.25927 -1.28136 -0 -0 -1.50514 0.36196 0 0 0 0 0 0.01139 -0.09658 0.02388 0.21798 0 -0.02408 0 1.9342 -0.61627 0.21749 -0.72831
SER_643 -3.31365 0.48999 1.89444 -0.028 0 0.06553 0.90491 -1.11147 -0.01569 -0.19568 -0.22231 -0.49232 0 0 0 0 0 0.02022 0.04875 0.01003 0.1161 0 -0.48263 0.60245 -0.77834 -0.39189 0.27561 -2.60394
VAL_644 -7.60204 1.23827 2.44644 -0.30703 0.40488 0.07929 2.38752 -2.24948 -0 -0 -2.19529 -0.65943 0 0 0 0 0 0.00498 0.48515 0.04235 0.20539 0 -0.28336 0 1.9342 0.01398 1.02572 -3.02847
PRO_645 -3.57844 0.43526 2.00082 -0.14758 0.0042 0.10783 0.89698 -1.09569 -0.00682 -0.02852 -1.17227 0.12369 0 0 0 0 0 0.01295 -0.08775 0.01183 0.18224 0 -0.89134 0 -2.4119 -0.28761 1.37605 -4.55608
LEU_646 -8.227 1.51536 2.41287 -0.4984 0.25385 0.09782 2.33738 -2.44588 -0 -0 -2.12627 0.05229 0 0 0 0 0 0.00844 0.14147 0.00323 0.66515 0 -0.07185 0 0.18072 -0.45534 1.02991 -5.12625
SER_647 -4.91292 0.54117 3.94352 -0.02398 0 0.02028 2.31576 -2.17555 -0.01791 -0.06691 -2.52568 0.23348 0 0 0 0 0 0.02467 0.06327 0.00137 0.50923 0 0.09418 0.6095 -0.77834 -0.02152 0.72358 -1.4428
VAL_648 -8.56525 1.46775 2.71985 -0.30005 0.29362 0.06995 2.84959 -2.65743 -0 -0 -2.68026 -0.33208 0 0 0 0 0 0.00542 -0.0484 0.00603 0.18469 0 -0.66241 0 1.9342 -0.15189 0.55373 -5.31295
VAL_649 -7.34692 0.80795 0.98009 -0.30362 0.26215 0.07405 1.90446 -2.0531 -0.03258 -0.19668 -2.04405 -0.43462 0 0 0 0 0 0.00527 0.14834 0.00755 0.11973 0 0.27867 0 1.9342 0.08269 0.91656 -4.88986
TYR_650 -10.6704 1.19266 4.87513 -0.84993 0.13714 0.14102 3.74258 -3.57924 -0 -0 -3.46111 -0.37426 0 0 -0.61919 -0.42023 0 0.01154 -0.02667 0.03077 0 3.00516 -0.21414 0.04649 1.2797 0.16 1.03723 -4.55577
ASP_651 -5.92774 0.48427 7.02379 -0.18097 0.04287 0.55753 3.35572 -3.12967 -0.00474 -0.06279 -3.77097 -1.44091 0 0 -0.94459 -0.42563 0 0.01789 0.05628 0.05302 0 2.96126 -0.07238 0 -2.3716 0.11689 0.77004 -2.89244
LYS_652 -4.21403 0.30844 5.60931 -0.48444 0.1505 0.34861 2.25721 -2.44305 -0 -0 -3.27169 -0.13905 0 0 -0.90835 0 0 0.01671 -0.11553 0.10926 3.20908 0 -0.05045 0 -1.5107 0.15119 0.41018 -0.56678
THR_653 -2.44565 0.31035 3.16883 -0.13695 0.06982 0.07586 1.3668 -1.44288 -0 -0 -2.95187 -0.1371 0 0 -0.94459 -0.42563 0 0.01003 -0.06953 0.02779 0.01828 0 -0.18997 4.13368 -1.0874 -0.3274 0.33105 -0.64647
THR_654 -4.71748 0.35681 4.06763 -0.10993 0.07299 0.07845 2.53513 -2.09251 -0.0088 -0.13608 -0.35956 -0.80867 0 0 -0.49656 0 0 0.03091 0.00915 0.03195 0.0968 0 -0.59447 2.45004 -1.0874 -0.37082 0.5335 -0.51893
ASN_655 -1.78681 0.06907 1.04831 -0.19098 0.02697 0.30711 0.33732 -0.72183 -0.01782 -0.14079 0.33659 -0.50695 0 0 0 0 0 0.01106 -0.03572 0.01611 0 2.08364 -0.56781 0 -0.93687 -0.41895 0.37769 -0.71066
SER_656 -3.32152 0.13349 3.06973 -0.02675 0 0.06377 1.64933 -1.50518 -0.05335 -0.50296 -1.42267 -0.38137 0 0 -0.49656 0 0 0.0187 0.22884 0.01873 0.04331 0 -0.56388 0.71921 -0.77834 -0.41519 0.20707 -3.31561
HIS_657 -6.5297 0.86037 4.43913 -1.07684 0.07241 1.52715 1.53484 -2.37387 -0.01664 -0.11223 -1.80429 -0.38761 0 0 0 -1.02011 0 0.01428 0.24866 0.03572 0 2.03939 -0.33686 0 -0.45461 -0.15444 0.80542 -2.68981
ALA_658 -5.31345 0.53055 2.603 -0.02011 0 0 2.39625 -2.2256 -0.01369 -0.0475 -2.69321 -0.29322 0 0 0 0 0 0.00946 0.02352 0 0 0 0.13134 0 1.8394 0.07339 0.96738 -2.03249
THR_659 -6.43314 0.46669 4.63524 -0.16509 0.07905 0.06014 2.85579 -2.69995 -0 -0 -3.9118 0.40848 0 0 0 -0.24173 0 0.01983 -0.02687 0.00012 0.14572 0 -0.13667 2.54103 -1.0874 0.15838 0.68639 -2.64577
ILE_660 -8.00442 0.88875 2.76272 -0.48819 0.37492 0.11868 3.19496 -2.52325 -0.01369 -0.0475 -3.12107 0.03697 0 0 0 0 0 0.01844 -0.05143 0.09881 0.38508 0 -0.62577 0 0.73287 -0.19273 0.6449 -5.81096
PHE_661 -9.52296 1.60223 1.11691 -0.55987 0.31918 0.25018 2.35021 -2.21621 -0.0232 -0.13172 -2.74158 -0.34005 0 0 0 0 0 0.0432 0.24424 0.4162 0 3.85589 -0.00286 0 1.0402 -0.08875 0.62952 -3.75924
GLY_662 -3.30647 0.28013 3.31223 -0.00017 0 0 2.09528 -1.82936 -0.0005 -0.00502 -0.28254 -0.29306 0 0 0 0 0 0.01784 -0.09644 0 0 0 -1.3024 0 0.83697 0.24244 0.51947 0.18837
SER_663 -1.89763 0.05659 1.63741 -0.03807 0.00845 0.07161 0.44028 -0.95169 -0 -0 0.06068 -0.63286 0 0 0 0 0 0.00576 0.12149 0.00155 0.50485 0 -0.014 0.60437 -0.77834 0.30068 0.47405 -0.0248
VAL_664 -6.37489 1.27528 2.83305 -0.29014 0.2326 0.05895 2.70287 -2.17727 -0.00538 -0.05519 -2.69999 0.2366 0 0 0 0 0 0.02594 -0.05752 0.01305 0.07683 0 -0.37392 0 1.9342 -0.05615 0.79769 -1.9034
ALA_665 -5.38673 0.60839 3.8824 -0.02293 0 0 2.86591 -2.46289 -0 -0 -3.15553 -0.16385 0 0 -0.86398 0 0 0.0101 0.09112 0 0 0 -0.09609 0 1.8394 -0.46879 0.77994 -2.54353
CYS:disulfide_666 -5.8356 1.03871 4.25798 -0.04095 0.00039 0.01866 2.19377 -2.16585 -0 -0 -2.3651 -0.38294 0 0 -0.96381 0 0.09158 0.00844 0.35648 0.14123 0.57062 0 0.2668 0 3.6196 -0.39709 0.49305 0.906
GLU_667 -3.23129 0.22985 3.49804 -0.21715 0.03079 0.3108 1.34254 -1.72402 -0.01939 -0.15327 -1.00631 -0.6195 0 0 0 0 0 0.0065 -0.06184 0.00149 0 3.02675 -0.35388 0 -2.7348 -0.50816 0.23518 -1.94767
HIS_668 -6.45562 1.07726 5.94452 -0.43258 0.04904 0.43557 3.39264 -3.12239 -0 -0 -2.86594 -0.56163 0 0 -0.86398 0 0 0.00816 0.13998 0.13278 0 2.76766 -0.0583 0 -0.45461 -0.34084 0.47042 -0.73785
ILE_669 -8.53352 0.96475 4.44238 -0.52268 0.53014 0.10614 2.88326 -2.95842 -0 -0 -2.23726 -0.10876 0 0 0 0 0 0.01323 -0.03854 0.09809 0.56974 0 -0.42139 0 0.73287 -0.03325 0.91469 -3.59851
THR_670 -5.44165 0.34207 5.79119 -0.20607 0.13758 0.07475 2.74674 -2.89858 -0 -0 -2.66783 -0.10421 0 0 0 0 0 0.00801 0.10674 0.00015 0.08257 0 0.05382 2.29474 -1.0874 0.04646 0.6832 -0.03774
THR_671 -4.37395 0.23348 5.28931 -0.20267 0.12694 0.07304 2.38076 -2.47212 -0.00686 -0.08096 -2.15807 -0.12764 0 0 0 0 0 0.00286 0.01641 0.00415 0.06629 0 -0.00519 2.30679 -1.0874 0.10423 0.23487 0.32427
MET_672 -8.44591 0.66465 4.64874 -0.51131 0.06838 0.13352 2.9255 -3.03649 -0 -0 -2.37426 0.00744 0 0 0 0 0 0.0027 -0.03671 0.05838 1.02848 0 -0.05711 0 0.60916 -0.03769 0.41197 -3.94057
LEU_673 -7.78853 1.01444 5.42513 -0.70477 0.25414 0.27296 3.16153 -3.26185 -0 -0 -2.23682 0.12039 0 0 0 0 0 0.00146 0.04747 0.05062 0.90224 0 -0.23341 0 0.18072 -0.1673 0.55664 -2.40491
HIS_D_674 -5.18945 0.17259 5.50256 -0.41138 0.0983 0.42092 2.47494 -2.7408 -0 -0 -1.98455 -0.54978 0 0 -0.6053 0 0 0.01005 0.16975 0.03195 0 2.84155 0.08419 0 -0.45461 -0.19339 0.4218 0.09936
GLN_675 -6.0015 0.41343 6.73083 -0.67874 0.1107 0.71724 3.31984 -3.07393 -0.0189 -0.18353 -2.8836 -0.36507 0 0 0 -0.76742 0 0.00466 -0.00292 0.00831 0 2.77952 -0.2101 0 -0.18838 -0.26445 0.39638 -0.15765
PHE_676 -9.80038 1.517 3.40282 -0.52453 0.22423 0.22215 3.27895 -2.99872 -0 -0 -2.00418 -0.19414 0 0 0 0 0 0.00053 -0.0649 0.02242 0 2.83923 0.19115 0 1.0402 -0.27929 0.54959 -2.57787
SER_677 -3.7332 0.39671 4.77942 -0.03738 0 0.05188 2.54246 -2.24854 -0 -1e-05 -2.42738 -0.64941 0 0 -0.6053 0 0 0.00324 -0.10913 0.24799 0.16005 0 -0.26325 1.80987 -0.77834 -0.43264 0.65361 -0.63933
ARG_678 -4.65993 0.39213 5.17295 -0.65912 0.089 0.42289 2.49655 -2.30895 -0.02248 -0.13836 -2.05639 0.30925 0 0 0 -0.76742 0 0.02691 -0.032 0.05461 2.34131 0 -0.09952 0 -1.2888 -0.54658 0.50344 -0.77053
THR_679 -4.3802 0.4783 4.5397 -0.13249 0.05365 0.09168 2.70151 -2.41106 -0.01204 -0.10258 -2.29942 -0.86743 0 0 0 0 0 0.01007 0.00585 0 0.05995 0 -0.29995 2.33694 -1.0874 -0.09355 0.40981 -0.99867
THR_680 -3.98082 0.66978 4.29135 -0.17837 0.08632 0.11498 2.50779 -2.18764 -0 -0 -1.7231 -0.04595 0 0 0 0 0 0.03325 -0.09562 0.09989 1.57892 0 0.52316 2.3085 -1.0874 0.35133 0.42267 3.68903
GLN_681 -3.52039 0.57975 3.44144 -0.71451 0.28128 1.06444 1.1124 -1.82574 -0.06262 -0.28511 0.15443 -2.21344 0 0 0 0 0 0.03067 -0.00011 0.09935 0 2.90014 -0.01368 0 -0.18838 0.19139 0.34713 1.37845
ALA_682 -3.95462 0.75158 3.36916 -0.0248 9e-05 0 1.99764 -1.90822 -0 -0 -1.73816 -0.38592 0 0 0 0 0 0.05518 -0.05913 0 0 0 -0.07844 0 1.8394 -0.33407 0.32041 -0.14989
SER_683 -3.37995 0.5793 3.58494 -0.02935 0 0.0469 1.75861 -1.71981 -0 -0 -0.16012 -0.78972 0 0 0 0 0 0.55269 0.51943 0.01602 0.73863 0 0.02464 0.60009 -0.77834 -0.41854 0.76251 1.90795
LEU_684 -4.20533 0.71638 3.10952 -0.54373 0.27027 0.17915 1.40517 -1.65835 -0.00684 -0.06546 -0.74724 0.17014 0 0 0 0 0 0.52293 -0.04285 0.19427 0.07458 0 -0.11077 0 0.18072 -0.36859 1.4831 0.55706
ARG_685 -6.94855 1.29193 5.43251 -0.62983 0.16929 0.36322 2.17456 -2.47678 -0 -0 -1.67806 0.65956 0 0 -0.84863 0 0 0.21991 -0.07352 0.20489 2.45797 0 -0.1848 0 -1.2888 -0.54717 1.50702 -0.19527
MET_686 -6.88117 1.44362 2.5751 -0.56459 0.1183 0.18948 1.45235 -1.80258 -0.02817 -0.11696 -0.42515 -0.09981 0 0 0 0 0 0.09526 0.05682 0.10184 0.96564 0 0.13334 0 0.60916 -0.56069 0.99879 -1.7394
ARG_687 -4.01487 0.28226 5.28453 -0.82509 0.17774 0.54944 2.85602 -2.2905 -0 -0 -3.64966 0.40448 0 0 0 -1.14999 0 0.02271 0.08682 0.08878 2.05921 0 -0.19199 0 -1.2888 -0.08267 0.69171 -0.98988
ASP_688 -3.75159 0.42509 5.0271 -0.12362 0.01954 0.39021 2.13213 -2.27316 -0.02658 -0.21902 -3.45382 -0.33607 0 0 0 -1.14999 0 0.00324 -0.0273 0.04604 0 1.86541 -0.04212 0 -2.3716 0.03472 0.74291 -3.08848
VAL_689 -6.13105 1.32908 0.98333 -0.29971 0.13583 0.05606 1.7174 -1.64348 -0 -0 -0.89533 0.14967 0 0 0 0 0 0.00782 -0.04234 0.0665 0.43313 0 0.47705 0 1.9342 -0.26595 0.80709 -1.1807
SER_690 -2.73146 0.39247 2.64666 -0.02944 0.01493 0.02802 1.40046 -1.45809 -0.02817 -0.11696 -0.8741 -0.07235 0 0 0 0 0 0.00458 -0.07619 0.0041 0.60425 0 -0.14169 0.6016 -0.77834 -0.34153 0.45434 -0.49691
ASN_691 -4.11864 0.57084 4.08252 -0.23755 0.03228 0.36667 2.09722 -2.04691 -0.0031 -0.04133 -1.34047 -0.67988 0 0 -1.01704 0 0 0.00796 -0.08065 0.04891 0 2.51317 0.03512 0 -0.93687 -0.30109 0.2377 -0.81115
SER_692 -1.5167 0.30225 1.49272 -0.03096 0.00151 0.05126 0.45114 -0.68991 -0 -0 0.28241 -1.03821 0 0 0 0 0 0.01792 -0.04938 0.00756 0.20693 0 -0.33935 0.60449 -0.77834 -0.38884 0.2731 -1.14041
GLY_693 -1.73732 0.39668 2.26906 -0.00011 0 0 1.0306 -1.09491 -0.04645 -0.30348 -0.50544 -0.31277 0 0 -1.01704 0 0 0.01456 0.40071 0 0 0 0.50606 0 0.83697 5.38445 1.65063 7.47219
PRO_694 -3.94046 1.06557 1.47774 -0.13968 0.0074 0.1021 0.36678 -0.78733 -0 -0 -0.83686 0.17568 0 0 0 0 0 0.01224 0.15583 0.03702 0.23881 0 -0.97335 0 -2.4119 5.29854 1.92413 1.77227
LEU_695 -7.33781 0.90147 3.65914 -0.6124 0.23032 0.16221 2.52202 -2.50641 -0.01057 -0.14382 -2.09646 0.27207 0 0 0 0 0 0.01139 -0.06568 0.0408 0.75824 0 -0.18407 0 0.18072 -0.39535 0.54607 -4.06812
GLN_696 -5.04902 0.77527 2.37296 -0.34581 0.03232 0.19001 0.85234 -1.47514 -0.01939 -0.15327 -1.64631 -0.16398 0 0 -0.96381 0 0 0.01746 -0.04795 0.3663 0 3.48224 0.14157 0 -0.18838 0.02503 0.32894 -1.46861
THR_697 -5.86827 0.74556 3.88012 -0.11545 0.05746 0.07371 2.50962 -2.416 -0.01057 -0.14382 -2.2469 -0.81956 0 0 -0.82635 0 0 0.00704 -0.02053 0.29764 0.2613 0 -0.79906 4.07219 -1.0874 -0.0077 0.46378 -1.99317
ALA_698 -2.70081 0.30907 0.88638 -0.02608 0.00212 0 0.82201 -0.90058 -0 -0 0.43976 -0.41027 0 0 0 0 0 0.00174 -0.11419 0 0 0 -0.13547 0 1.8394 -0.2361 0.46753 0.24449
VAL_699 -5.58753 0.68818 1.76657 -0.3226 0.20084 0.07783 1.54352 -1.90968 -0.02656 -0.10338 0.01782 -0.48869 0 0 -0.82635 0 0 0.00394 -0.0139 0.00735 0.08823 0 0.19837 0 1.9342 -0.19442 0.35565 -2.5906
GLY_700 -4.00927 0.10265 3.94765 -0.00052 0 0 2.30896 -2.16529 -0.02656 -0.10338 -2.99077 -0.21276 0 0 0 0 0 0.01631 -0.00159 0 0 0 -1.53065 0 0.83697 0.19212 0.32274 -3.31341
CYS:disulfide_701 -7.07078 1.93187 4.4236 -0.04178 0 0.01707 2.34205 -2.53411 -0.02859 -0.18691 -2.71208 -0.2062 0 0 0 0 0.09158 0.009 0.03124 0.20473 0.26104 0 0.12868 0 3.6196 0.01228 0.59847 0.89076
VAL_702 -7.93782 0.94857 2.16404 -0.25617 0.17333 0.05005 2.57104 -2.4798 -0.02245 -0.11857 -2.29113 -0.29233 0 0 0 0 0 0.03587 -0.06025 0.29809 0.33808 0 -0.79498 0 1.9342 -0.35865 0.57137 -5.52751
ILE_703 -6.64692 0.95524 2.75825 -0.63358 0.45847 0.12411 2.71675 -2.11039 -0 -0 -1.89738 0.48289 0 0 0 0 0 0.01917 -0.06701 0.10049 0.88925 0 -0.61194 0 0.73287 -0.48479 0.40158 -2.81294
GLY_704 -2.27521 0.07342 2.20057 -5e-05 0 0 1.15284 -1.27088 -0.01056 -0.03585 -1.03717 -0.37736 0 0 0 0 0 0.03928 -0.18117 0 0 0 -1.50164 0 0.83697 -0.65547 0.30274 -2.73956
LEU_705 -8.48017 1.03517 1.62491 -0.56492 0.18012 0.14392 1.24861 -2.18592 -0.0505 -0.27406 0.45991 0.24633 0 0 0 0 0 0.01745 -0.00467 0.09653 0.66261 0 -0.32404 0 0.18072 -0.3674 0.28366 -6.07174
VAL_706 -5.30735 0.4375 3.70398 -0.28301 0.22632 0.06145 3.13563 -2.39736 -0.0593 -0.39616 -3.58327 -0.14732 0 0 0 0 0 0.00961 -0.01815 0.01178 0.21413 0 -0.64031 0 1.9342 -0.19083 0.40097 -2.88748
ASN_707 -3.57167 0.67021 2.01757 -0.3725 0.12137 0.73621 0.65999 -1.29965 -0.03949 -0.30903 0.23265 -0.78529 0 0 0 -0.56733 0 0.02527 0.02316 0.17686 0 1.82618 -0.54069 0 -0.93687 -0.18078 0.42531 -1.68852
SER_708 -2.95923 0.48807 2.90422 -0.02738 0.01318 0.02858 1.3713 -1.50759 -0.0309 -0.13199 -0.16962 0.06183 0 0 0 0 0 0.00819 -0.03878 0.00599 0.57893 0 -0.10509 0.6038 -0.77834 -0.01693 0.64794 0.94621
SER_709 -2.67758 0.19963 2.74697 -0.02964 0.02323 0.02981 1.05734 -1.45418 -0.04685 -0.32093 -0.12507 -0.12306 0 0 0 0 0 0.00518 -0.07469 0.01249 0.07056 0 0.10187 0.60189 -0.77834 0.06321 0.59089 -0.12728
MET_710 -5.21145 0.53711 1.61149 -0.48951 0.17551 0.07441 0.40771 -1.08049 -0 -0 0.63435 -0.19345 0 0 0 0 0 0.01834 0.04347 0.00484 2.18715 0 0.01502 0 0.60916 0.13932 0.25932 -0.2577
VAL_711 -5.19762 0.71547 1.42449 -0.32969 0.28019 0.07221 0.77307 -1.56019 -0 -0 0.01224 -0.63779 0 0 0 0 0 0.00792 -0.02218 0.01053 0.26852 0 -0.34914 0 1.9342 -0.19605 0.3574 -2.43642
VAL_712 -4.0795 0.25219 1.73605 -0.31525 0.21509 0.07652 0.31962 -1.21509 -0 -0 0.54426 -0.80565 0 0 0 0 0 0.01507 0.0484 1e-05 0.11818 0 0.29448 0 1.9342 0.23289 0.43319 -0.19534
ASP_713 -3.34163 0.10429 4.20743 -0.21777 0.03151 0.75717 1.53235 -1.9013 -0.01228 -0.11441 -1.61501 -1.20906 0 0 0 0 0 0.02854 -0.05308 0.16136 0 1.74693 -0.59549 0 -2.3716 0.37916 0.48392 -1.99897
ASN_714 -1.57558 0.06574 2.07367 -0.1944 0.02136 0.30903 0.6072 -0.94405 -0 -0 -0.44746 -0.5663 0 0 -0.54029 0 0 0.00522 0.06626 0.00579 0 2.61482 -0.58722 0 -0.93687 -0.08482 0.51087 0.40294
CYS:disulfide_715 -5.33515 0.91484 3.06453 -0.06947 0.0487 0.08089 1.21555 -1.60619 -0 -0 -0.07954 -0.14106 0 0 0 0 -0.2785 0.01711 0.01614 0.08753 1.28846 0 0.44963 0 3.6196 -0.18582 0.46315 3.57038
GLN_716 -2.2391 0.16169 1.84545 -0.68548 0.12586 0.78975 0.68334 -0.89056 -0 -0 -0.30589 -0.79765 0 0 -0.54029 0 0 0.05084 -0.04668 0.05227 0 2.30359 -0.04892 0 -0.18838 -0.34432 0.37343 0.29892
LEU_717 -7.04498 0.59652 2.55582 -0.64416 0.28064 0.27549 2.22316 -2.22764 -0.00177 -0.03042 -1.51413 -0.07704 0 0 0 0 0 0.05004 0.04344 0.00381 1.05161 0 0.30048 0 0.18072 0.10075 1.08275 -2.79492
PRO_718 -4.46698 0.87435 1.59056 -0.18472 0.00183 0.13123 0.63805 -0.94052 -0 -0 -0.38405 0.05685 0 0 0 0 0 0.11139 0.15576 0.00586 0.767 0 -0.82212 0 -2.4119 -0.05592 1.16494 -3.76839
LEU_719 -7.53151 0.86404 0.7446 -0.45974 0.1986 0.1053 1.24187 -1.75891 -0 -0 -0.88396 0.14361 0 0 0 0 0 0.03392 -0.04961 0.12236 0.37089 0 -0.25951 0 0.18072 -0.27259 0.56118 -6.64874
GLY_720 -3.29028 0.42409 3.51621 -0.00062 0 0 1.74946 -1.84214 -0 -0 -0.837 -0.20742 0 0 0 0 0 0.0072 -0.14121 0 0 0 -1.53819 0 0.83697 0.33375 0.37256 -0.61661
GLN_721 -3.15558 0.50155 1.95254 -0.6297 0.09492 0.63463 0.65184 -1.07799 -0 -0 0.22571 -0.67549 0 0 0 0 0 0.01213 -0.07734 0.00668 0 2.43905 -0.22552 0 -0.18838 0.13739 0.33531 0.96176
SER_722 -2.17237 0.22512 2.35143 -0.02839 0.01622 0.02808 0.81772 -1.21243 -0 -0 -0.57358 0.10443 0 0 0 0 0 0.04527 -0.02741 0.0001 0.05657 0 0.5457 0.60066 -0.77834 0.25806 0.42667 0.6835
LEU_723 -8.69328 1.256 4.74722 -0.5279 0.31242 0.10334 3.95898 -3.14797 -0 -0 -3.24036 0.20685 0 0 0 0 0 0.01635 0.00065 0.21482 0.49705 0 -0.35959 0 0.18072 0.26563 0.76357 -3.44549
CYS:disulfide_724 -8.51535 0.88015 4.75884 -0.03566 0 0.01503 2.56188 -2.85759 -0 -0 -2.12886 -0.21356 0 0 0 0 -0.2785 0.02309 0.03756 4e-05 0.82368 0 -0.21401 0 3.6196 -0.16768 0.97611 -0.71524
ALA_725 -5.68617 1.09858 1.81158 -0.02204 0 0 1.57424 -1.86483 -0 -0 -1.95125 -0.33313 0 0 -0.22353 0 0 0.39357 -0.00171 0 0 0 0.10211 0 1.8394 0.16877 0.68429 -2.41012
VAL_726 -6.69623 1.63204 2.76581 -0.38869 0.56297 0.09304 2.87738 -2.20712 -0.00905 -0.132 -2.59024 -0.42086 0 0 0 0 0 0.02349 0.01023 0.00018 0.91528 0 -0.56596 0 1.9342 0.38417 1.37175 -0.4396
PRO_727 -3.89056 0.65903 1.18818 -0.19162 0.00249 0.13723 0.53966 -0.75297 -0 -0 -1.09941 0.02563 0 0 0 0 0 0.00329 -0.01612 0.00061 0.53827 0 -0.90364 0 -2.4119 -0.07263 1.2358 -5.00864
SER_728 -4.63257 0.28844 4.9219 -0.04107 0 0.07678 3.12946 -2.37997 -0.00905 -0.132 -2.9109 -0.81545 0 0 -0.81955 0 0 0.01155 0.17416 0.17184 0.03366 0 -0.55192 1.80629 -0.77834 -0.43307 0.44824 -2.44158
THR_729 -6.05739 1.18019 5.23921 -0.21173 0.54504 0.08445 2.8647 -2.72718 -0.01338 -0.14821 -3.64905 -0.79986 0 0 -1.26778 0 0 0.02472 12.3444 0.1863 0.13519 0 0.02881 2.28798 -1.0874 -0.17678 11.7924 20.5747
THR_730 -4.41295 1.37774 5.06299 -0.09512 0.09603 0.0486 2.7947 -2.29114 -0 -0 -1.87568 -1.15542 0 0 -1.044 0 0 0.00759 -0.03289 0.02035 0.0758 0 0.49829 4.1321 -1.0874 5.52112 13.574 21.2147
ARG_731 -1.91065 0.14421 1.8209 -0.62363 0.07927 0.42957 0.0919 -0.63891 -0 -0 0.19353 0.3023 0 0 0 0 0 0.0066 -0.06821 0.0289 1.63182 0 -0.03824 0 -1.2888 5.2467 2.20447 7.61176
SER_732 -3.54434 0.34188 4.21132 -0.02729 0 0.04627 2.28938 -1.82782 -0.01093 -0.1311 -1.09279 -1.10957 0 0 -1.41836 0 0 0.02913 -0.01611 0.00062 1.61818 0 -0.15239 0.60516 -0.77834 -0.57878 0.43037 -1.11552
SER_733 -1.50084 0.04054 2.10596 -0.03142 0.00117 0.05378 0.92727 -0.96921 -0.01093 -0.1311 -0.67552 -1.04371 0 0 -0.52821 0 0 0.00671 -0.05899 0.00838 0.25984 0 -0.31461 0.60338 -0.77834 -0.6134 0.2743 -2.37493
SER_734 -2.84376 0.25133 3.24987 -0.02639 0 0.02167 1.51512 -1.55632 -0.00789 -0.0905 -0.2522 -0.285 0 0 -0.94561 0 0 0.0065 -0.0056 0.00104 0.43063 0 -0.02989 0.62204 -0.77834 -0.56141 0.10872 -1.17599
GLN_735 -2.53139 0.20231 2.44191 -0.63184 0.12617 0.64557 0.8611 -1.17741 -0 -0 -0.40684 -0.58944 0 0 -0.52821 0 0 0.0144 -0.01675 0.00348 0 2.06197 -0.0742 0 -0.18838 -0.25389 0.24239 0.20095
LEU_736 -1.26125 0.16397 1.0932 -0.5216 0.20415 0.16452 0.09489 -0.48921 -0 -0 0.1491 -0.06706 0 0 0 0 0 0.00386 -0.07331 0.06845 0.30357 0 0.6556 0 0.18072 0.26376 0.30112 1.23449
GLN_737 -3.52947 0.22717 3.03371 -0.32442 0.03354 0.16494 1.19517 -1.56958 -0.0196 -0.22994 -0.78109 -0.16678 0 0 -0.57058 0 0 0.00614 -0.01706 0.00491 0 3.31805 -0.12678 0 -0.18838 0.43612 0.22665 1.1227
LEU_738 -4.07355 0.26974 1.34041 -0.43154 0.14922 0.07811 0.98498 -1.17971 -0 -0 -0.34086 0.05092 0 0 0 0 0 0.01416 0.05482 0.12465 0.86069 0 0.04512 0 0.18072 0.36913 0.3509 -1.15209
ALA_739 -3.02085 0.15582 2.85756 -0.02115 0 0 2.1522 -1.6945 -0 -0 -2.84302 -0.4072 0 0 0 0 0 0.0231 0.11561 0 0 0 -0.53041 0 1.8394 0.17597 0.55156 -0.64592
THR_740 -6.54929 0.80941 3.64407 -0.11689 0.03035 0.08556 2.77049 -2.47281 -0.00322 -0.01188 -2.54759 -0.64655 0 0 0 0 0 0.01541 0.1162 0.00674 0.22973 0 -0.20548 2.34423 -1.0874 -0.05722 0.49736 -3.14878
ILE_741 -9.30246 1.18569 4.04295 -0.59964 0.34396 0.11328 4.08593 -3.053 -0.00019 -0.00053 -1.8235 0.47498 0 0 0 0 0 0.01587 -0.02792 0.29353 0.95843 0 -0.68616 0 0.73287 -0.19651 0.64147 -2.80095
ASN_742 -7.4859 0.92235 4.77003 -0.25077 0.01323 0.47141 3.03033 -2.93544 -0.05081 -0.2352 -2.8255 -0.41259 0 0 0 -0.56733 0 0.01958 -0.04485 0.06911 0 3.26493 0.08531 0 -0.93687 -0.15849 1.03686 -2.2206
TYR_743 -12.3929 2.78232 5.72304 -0.84124 0.39942 0.35708 3.71784 -3.94962 -0.01425 -0.14536 -2.80409 -0.51861 0 0 -0.22353 0 0 0.01931 0.86001 0.06261 0 2.28118 -0.26329 0.06427 1.2797 0.35477 4.08977 0.83839
THR_744 -5.48895 0.81778 3.56446 -0.16798 0.06841 0.05864 1.79662 -1.89454 -0 -0 -2.04617 -0.76619 0 0 -0.04427 0 0 0.00483 -0.02716 0.00353 0.75798 0 -0.74087 2.34056 -1.0874 0.68882 4.00827 1.84638
GLN_745 -3.10345 0.49666 1.88765 -0.24969 0.04272 0.20297 0.51602 -0.95977 -0 -0 -0.65028 -0.67528 0 0 -0.04427 0 0 0.02409 0.09766 0.00072 0 2.85285 0.0325 0 -0.18838 0.17376 1.10005 1.55652
PRO_746 -2.14045 0.34207 1.56467 -0.20527 0.00898 0.15203 0.3352 -0.67669 -0 -0 -0.31494 -0.02504 0 0 0 0 0 0.02642 0.03896 0.00151 0.44874 0 -0.91799 0 -2.4119 -0.39901 0.92569 -3.24704
GLN_747 -2.55868 0.10225 2.0943 -0.66252 0.1012 0.43716 0.53091 -1.05476 -0 -0 -1.22246 -0.22885 0 0 -0.79372 0 0 0.0192 0.02468 0.04652 0 2.69193 0.10365 0 -0.18838 -0.27264 0.52493 -0.30529
LEU_748 -2.89023 0.16633 2.22051 -0.46861 0.2157 0.08915 0.66676 -1.18522 -0 -0 -1.02117 0.20176 0 0 -0.79372 0 0 0.01322 0.03464 0.04503 0.56855 0 -0.37277 0 0.18072 -0.19243 0.33348 -2.1883
LEU_749 -2.02097 0.09397 1.28088 -0.46151 0.18123 0.08891 0.18772 -0.69318 -0 -0 -0.43988 0.06172 0 0 0 0 0 0.00346 0.02814 0.05075 0.65114 0 -0.13835 0 0.18072 -0.22819 0.22263 -0.95079
SER_750 -1.2351 0.28866 1.42808 -0.02972 0 0.06804 0.24878 -0.60991 -0 -0 -0.02567 -0.43748 0 0 0 0 0 0.00137 0.12093 0.02187 0.31199 0 -0.26751 0.6073 -0.77834 -0.36762 0.75145 0.09712
PRO_751 -1.30311 0.29922 1.19264 -0.19409 0.00299 0.13931 0.22012 -0.5039 -0.0003 -0.00078 0.18389 0.04904 0 0 0 0 0 0.0032 0.0087 0.00521 0.38295 0 -0.88596 0 -2.4119 -0.47008 0.79556 -2.48728
LEU_752 -3.32427 0.18712 1.74775 -0.57293 0.17205 0.13962 0.2702 -1.10667 -0.00729 -0.09265 0.09046 0.29861 0 0 0 0 0 0.02096 -0.01604 0.03741 0.58124 0 -0.3549 0 0.18072 -0.25422 0.20574 -1.79711
ASN_753 -1.65236 0.05681 1.76472 -0.30068 0.09103 0.52136 0.37104 -0.88821 -0.0003 -0.00078 0.15482 -0.78635 0 0 0 0 0 0.00226 -0.07003 0.01424 0 1.76886 -0.58582 0 -0.93687 -0.16004 0.14621 -0.49008
SER_754 -2.61297 0.16605 1.81016 -0.02509 0 0.06049 0.41485 -0.90062 -0.01084 -0.12328 0.15476 -0.40865 0 0 0 0 0 0.00726 0.00268 0.00362 0.03885 0 -0.5631 0.60882 -0.77834 -0.22573 0.15718 -2.22391
SER_755 -3.19874 0.24281 2.81889 -0.01905 0 0.02964 1.65185 -1.4549 -0.00355 -0.03062 -0.40321 -0.99277 0 0 -0.11485 0 0 0.01835 0.02953 0.0005 1.19483 0 -0.53545 0.60001 -0.77834 0.1871 0.18436 -0.5736
GLY_756 -1.16325 0.07613 1.25447 -4e-05 0 0 0.50348 -0.65894 -0 -0 -0.00286 -0.40799 0 0 -0.11485 0 0 0.38307 -0.08462 0 0 0 0.43617 0 0.83697 0.45726 0.21515 1.73014
PHE_757 -4.77614 0.4871 2.71537 -1.03164 0.30944 0.60452 1.81617 -1.84259 -0.01312 -0.04275 -1.09221 -0.8918 0 0 0 0 0 0.17754 -0.03518 0.01017 0 3.50568 -0.14151 0 1.0402 -0.12771 0.26335 0.93488
VAL_758 -6.25788 0.64914 2.55504 -0.28217 0.22473 0.06241 1.74937 -2.17134 -0.00075 -0.00272 -0.79131 -0.21585 0 0 0 0 0 0.03492 -0.03059 0.028 0.25674 0 -0.71726 0 1.9342 -0.46909 0.27967 -3.16473
VAL_759 -5.91367 0.60827 2.56954 -0.2788 0.17917 0.05943 2.46215 -2.10517 -0.01312 -0.04275 -2.00526 -0.30545 0 0 0 0 0 0.02299 -0.05213 0.04978 0.2058 0 -0.74453 0 1.9342 -0.40645 0.33529 -3.44071
GLN_760 -5.01174 0.42807 2.03182 -0.37153 0.05713 0.21327 0.5491 -1.38641 -0.00075 -0.00272 -0.16028 -0.22596 0 0 0 0 0 0.00699 -0.01535 0.03152 0 3.04533 0.22418 0 -0.18838 -0.10715 0.40903 -0.47383
VAL_761 -7.96716 1.27871 3.03748 -0.26152 0.16132 0.05272 2.88694 -2.68112 -0.00711 -0.04693 -2.79335 -0.1854 0 0 0 0 0 0.02606 -0.01012 0.20027 0.35616 0 -0.80212 0 1.9342 0.16029 1.05465 -3.60603
PRO_762 -7.69543 0.95589 4.05032 -0.13259 0.00181 0.09766 2.15015 -2.10846 -0 -0 -2.82761 0.18871 0 0 0 0 0 0.02705 0.02325 0.04655 0.18001 0 -1.12316 0 -2.4119 -0.32017 1.27918 -7.61875
THR_763 -5.07723 0.61814 3.42294 -0.13913 0.06223 0.09729 2.33347 -2.03641 -0.0135 -0.16246 -2.46165 -0.36769 0 0 -0.64805 0 0 0.28116 0.00661 0.16433 0.06069 0 -0.41155 4.16038 -1.0874 -0.33459 1.00388 -0.52854
ASN_764 -5.09699 0.6182 4.19775 -0.16133 0.01125 0.21059 2.40847 -2.28777 -0.01112 -0.07326 -1.55513 -0.98204 0 0 -1.07543 0 0 0.1855 0.01222 0.01995 0 1.94534 -0.02221 0 -0.93687 0.26288 0.7629 -1.56711
PHE_765 -7.97268 1.13255 0.03428 -0.86761 0.04923 0.58496 1.32111 -1.4542 -0 -0 -1.45795 -0.14062 0 0 -1.07543 0 0 0.02661 0.01575 0.33876 0 1.64061 -0.29093 0 1.0402 0.25664 0.52583 -6.29288
SER_766 -4.00175 0.24699 3.468 -0.02009 0 0.01821 2.43352 -1.85019 -0.00359 -0.03285 -2.32237 0.24716 0 0 0 0 0 0.58643 0.00153 0.0145 0.79514 0 -0.20835 0.65092 -0.77834 0.18986 0.43234 -0.13294
PHE_767 -8.65507 1.56711 -0.26598 -0.6659 0.0622 0.38568 0.60246 -1.27288 -0 -0 -0.39346 0.18794 0 0 0 0 0 0.34566 0.00212 0.06632 0 1.93052 -0.26197 0 1.0402 -0.0215 0.42619 -4.92036
GLY_768 -2.39812 0.23339 2.38965 -0.00173 0 0 1.76281 -1.31976 -0 -0 -1.80214 -0.38487 0 0 0 0 0 0.08038 0.05098 0 0 0 -0.02618 0 0.83697 0.25116 0.42074 0.0933
ILE_769 -7.88084 1.61076 0.51721 -0.47265 0.42003 0.09594 0.58463 -1.55739 -0.0065 -0.06691 -0.20854 -0.04617 0 0 0 0 0 0.04287 0.04377 0.05979 0.33791 0 -0.67249 0 0.73287 0.24941 0.45456 -5.76175
THR_770 -4.87226 0.4036 3.60356 -0.20121 0.07825 0.07438 2.34714 -2.10478 -0.02369 -0.13311 -2.68304 -1.04144 0 0 0 0 0 0.03864 0.26441 0.01361 1.50653 0 -0.63552 2.30631 -1.0874 -0.17451 0.87665 -1.44387
GLN_771 -6.62147 1.15063 4.0603 -0.73072 0.21411 0.55818 1.61567 -2.28709 -0 -0 -1.57065 0.03718 0 0 0 0 0 0.12848 0.17977 0.32886 0 3.60025 0.23891 0 -0.18838 0.11688 1.01047 1.84138
GLU_772 -5.19081 0.32055 6.95439 -0.19342 0.02812 0.28462 3.76567 -2.97785 -0.0172 -0.0662 -4.99923 -0.58236 0 0 0 -0.44341 0 0.12619 0.02484 0.04155 0 3.11583 0.00688 0 -2.7348 0.15209 0.61013 -1.77441
TYR_773 -11.055 1.82963 3.3433 -1.00282 0.12728 0.20768 1.58733 -3.03285 -0.00598 -0.02208 -1.1607 -0.4377 0 0 0 -0.43071 0 0.10098 -0.01204 0.17133 0 2.49881 -0.04779 0.18037 1.2797 0.0262 0.77429 -5.08073
ILE_774 -8.28368 1.08166 2.53655 -0.47588 0.40414 0.09768 2.10404 -2.63366 -0.00441 -0.07157 -2.16007 -0.03384 0 0 0 0 0 0.03804 0.05368 0.00857 0.33755 0 -0.76595 0 0.73287 -0.2083 0.86198 -6.3806
GLN_775 -6.98041 0.56854 4.6755 -0.36838 0.068 0.22358 2.27286 -2.76612 -0.00766 -0.04661 -2.2061 -0.1429 0 0 -1.41469 0 0 0.04291 -0.0248 0.08421 0 2.80035 0.04842 0 -0.18838 -0.35551 0.58899 -3.1282
THR_776 -6.99617 1.15817 3.03074 -0.11668 0.11408 0.06538 2.07581 -2.47303 -0.01947 -0.29679 -1.89985 -0.8218 0 0 -0.56941 0 0 0.02965 0.0975 0.218 0.14026 0 -0.69882 2.2357 -1.0874 -0.20573 0.71241 -5.30743
THR_777 -5.53425 0.91029 4.03623 -0.1174 0.06921 0.082 2.15834 -2.24422 -0.01506 -0.22523 -1.88784 -0.54171 0 0 -0.65828 0 0 0.11405 0.15423 0.00241 0.09708 0 -0.46623 2.28909 -1.0874 -0.31396 0.67127 -2.50736
ILE_778 -7.11682 0.86845 3.07299 -0.5223 0.46011 0.12939 1.56801 -2.03652 -2e-05 -0.00013 -0.66407 -0.22591 0 0 -0.45783 0 0 0.04937 -0.01048 0.20633 0.45773 0 -0.20264 0 0.73287 -0.37078 0.9432 -3.11905
GLN_779 -5.30499 0.35985 2.80581 -0.39776 0.06341 0.25546 0.88135 -1.65639 -0.03479 -0.32709 -0.146 -0.08255 0 0 0 0 0 0.0803 -0.03374 0.0379 0 3.09846 0.121 0 -0.18838 -0.31727 0.82716 0.04175
LYS_780 -8.39778 0.58296 7.94648 -0.47328 0.18112 0.19252 3.99422 -3.33498 -0.02523 -0.0654 -5.75527 0.08191 0 0 -0.74224 -0.61212 0 0.01419 0.03665 0.20937 3.23999 0 0.07896 0 -1.5107 -0.249 0.46894 -4.13868
VAL_781 -6.92012 0.60905 1.62266 -0.26031 0.15396 0.05383 1.59822 -2.06706 -0 -0 -1.26841 -0.29901 0 0 -1.23336 0 0 0.01945 0.06214 0.00929 0.33843 0 -0.67299 0 1.9342 -0.19176 0.42299 -6.0888
THR_782 -4.72936 0.4557 2.74727 -0.22669 0.17866 0.09543 2.22678 -1.83797 -0.00872 -0.03468 -2.05431 -1.20971 0 0 0 0 0 0.01818 0.20483 0.00346 1.51327 0 -0.21498 2.28704 -1.0874 -0.10165 0.38156 -1.39329
VAL_783 -6.09513 1.64341 0.10983 -0.28922 0.28344 0.06586 1.22556 -1.46245 -0.00157 -0.02588 -0.44979 -0.36523 0 0 0 0 0 0.06117 0.00201 0.10911 0.25584 0 -0.76963 0 1.9342 -0.16673 0.68474 -3.25047
ASP_784 -4.73781 0.42322 6.3776 -0.24662 0.0728 0.83005 3.19372 -2.82509 -0.03007 -0.25644 -4.78095 -0.89602 0 0 -0.57703 0 0 0.02325 -0.04284 0.0399 0 1.96575 -0.84361 0 -2.3716 -0.32016 0.80782 -4.19411
CYS:disulfide_785 -6.23189 0.54162 3.46486 -0.06334 0.00122 0.06416 2.26164 -2.16344 -0.01987 -0.14245 -1.65411 -0.38663 0 0 0 0 -0.39911 0.02755 -0.02763 0.02549 0.79836 0 0.24401 0 3.6196 0.2522 0.41468 0.62691
LYS_786 -4.82873 0.32976 4.58352 -0.3013 0.03143 0.13621 2.02099 -2.21496 -0 -0 -2.25326 -0.05814 0 0 0 0 0 0.01446 -0.01144 0.00561 1.80536 0 -0.03195 0 -1.5107 0.21528 0.25973 -1.80813
GLN_787 -6.07936 0.5601 6.87707 -0.69637 0.07017 0.68748 2.61395 -3.20637 -0.0124 -0.13688 -2.36911 -0.7929 0 0 -0.57703 -0.72121 0 0.06822 0.0349 0.28374 0 2.94096 -0.18702 0 -0.18838 -0.30023 0.39391 -0.73677
TYR_788 -11.1494 1.2459 4.76018 -0.88811 0.03771 0.34318 3.36516 -3.36444 -0.00159 -0.01481 -2.80105 -0.27586 0 0 -0.74776 -0.33197 0 0.02315 0.0319 0.00054 0 1.78459 -0.27283 0.00331 1.2797 -0.09517 0.37839 -6.68925
VAL_789 -8.65903 1.10004 1.92548 -0.32369 0.34242 0.07366 1.98681 -2.2559 -0.0062 -0.04522 -1.6122 -0.16048 0 0 -0.47056 0 0 0.03099 0.1195 0.01177 0.12716 0 -0.39095 0 1.9342 0.05794 0.44856 -5.76571
CYS:disulfide_790 -7.02547 0.92471 4.01865 -0.03807 0 0.01759 2.12094 -2.35129 -0 -0 -0.98176 -0.22736 0 0 0 0 -0.65362 0.42003 0.15606 0.06286 0.18782 0 0.07287 0 3.6196 0.50519 0.50837 1.33711
ASN_791 -3.8885 0.37134 3.96763 -0.36843 0.05621 0.75085 2.07359 -2.00355 -0.00472 -0.03132 -0.3254 -0.8315 0 0 0 -0.72121 0 0.96474 0.00196 0.0257 0 1.59297 -1.03141 0 -0.93687 0.23489 0.5103 0.40726
GLY_792 -1.56795 0.04174 1.81255 -5e-05 0 0 0.14382 -0.93156 -0.01441 -0.12203 -0.32505 -0.35494 0 0 0 0 0 0.05836 -0.17291 0 0 0 -1.49753 0 0.83697 -0.72814 0.6471 -2.17403
PHE_793 -6.74484 0.54464 3.9499 -0.65247 0.08696 0.31597 2.23044 -2.38785 -0 -0 -0.97513 0.12823 0 0 0 0 0 0.03655 -0.07685 0.06102 0 2.36811 -0.1459 0 1.0402 -0.5201 0.50899 -0.23214
GLN_794 -3.106 0.22855 3.75191 -0.267 0.03886 0.19628 1.5589 -1.74035 -0.00702 -0.09038 -0.94664 -0.43751 0 0 0 0 0 0.01636 -0.0508 0.00059 0 2.69254 -0.19024 0 -0.18838 -0.23339 0.31596 1.54223
LYS_795 -5.89506 0.31912 5.75523 -0.76748 0.20532 0.61614 2.48196 -2.53532 -0.03463 -0.2216 -2.11509 -0.15765 0 0 0 -0.88207 0 0.00142 0.08359 0.04498 2.68362 0 0.00497 0 -1.5107 -0.34887 0.24706 -2.02506
CYS:disulfide_796 -8.16623 1.06015 4.4432 -0.06335 0.00318 0.06754 2.53998 -2.74402 -0 -0 -1.54738 -0.38699 0 0 0 0 -0.65362 0.0177 -0.01681 0.11921 0.84382 0 0.26488 0 3.6196 0.09912 0.47431 -0.02572
GLU_797 -6.0046 0.32747 6.3834 -0.21776 0.02884 0.30204 2.61774 -2.90902 -0.02143 -0.21241 -2.12976 -0.60984 0 0 0 0 0 0.00589 0.06676 0.0074 0 3.0372 -0.29209 0 -2.7348 -0.0501 0.37508 -2.03
GLN_798 -4.7234 0.34511 5.34601 -0.26867 0.03649 0.20563 1.91315 -2.45747 -0.03463 -0.2216 -1.68655 -0.51491 0 0 0 0 0 0.03983 0.06706 0.05771 0 2.91476 -0.19978 0 -0.18838 -0.50104 0.25581 0.38514
LEU_799 -8.32745 0.76739 4.90094 -0.45102 0.16305 0.10517 3.21504 -3.07963 -0 -0 -2.1934 0.17138 0 0 0 0 0 0.14666 0.03325 0.06727 0.38062 0 -0.25732 0 0.18072 -0.21505 0.34435 -4.04803
LEU_800 -8.92921 1.34878 2.82892 -0.70805 0.26592 0.30743 2.62238 -2.60787 -0.00405 -0.04721 -2.3608 0.04285 0 0 0 0 0 0.24189 0.23419 0.38569 1.18119 0 -0.27959 0 0.18072 -0.22416 0.60013 -4.92085
ARG_801 -3.2529 0.3494 4.184 -1.58979 0.38943 1.72882 1.51836 -1.92978 -0.02468 -0.15713 -1.11835 -1.89827 0 0 0 0 0 1.20635 -0.15351 0.05205 3.36435 0 -0.09588 0 -1.2888 -0.33217 0.69912 1.65062
GLU_802 -3.71752 0.55622 4.16755 -0.21814 0.02667 0.32027 2.19111 -1.97901 -0 -0 -2.39145 -0.58388 0 0 0 0 0 0.3661 -0.03684 0.00294 0 2.98742 -0.11556 0 -2.7348 -0.43271 0.56175 -1.02989
TYR_803 -7.47412 0.97657 3.74165 -0.66194 0.2114 0.36695 2.8269 -2.56424 -0.02231 -0.20775 -3.47387 -0.26304 0 0 0 -0.10528 0 0.07628 0.06237 0.00053 0 2.58602 0.13086 0.98031 1.2797 0.1705 0.83142 -0.53108
GLY_804 -1.63652 0.17542 2.34904 -0.00015 0 0 0.90594 -1.13098 -0.02874 -0.20434 -0.1833 -0.26751 0 0 0 0 0 0.0671 -0.12534 0 0 0 -1.32188 0 0.83697 0.52939 0.77119 0.73629
GLN_805 -3.06968 0.14147 3.09444 -0.66765 0.11564 0.7047 1.56422 -1.60258 -0 -0 -0.8688 -0.82814 0 0 0 0 0 0.35011 -0.03252 0.00913 0 2.58672 -0.06157 0 -0.18838 0.325 0.25358 1.82568
PHE_806 -8.57758 1.49948 3.04226 -1.02593 0.16931 0.37267 2.5047 -2.31611 -0 -0 -2.10716 0.02354 0 0 0 0 0 0.14118 0.01997 0.0089 0 1.81888 -0.53476 0 1.0402 0.36945 0.32982 -3.22121
CYS:disulfide_807 -5.77395 0.53282 3.99743 -0.0391 0 0.0167 1.49157 -2.18326 -0 -0 -1.048 -0.37877 0 0 0 0 -0.39911 0.0192 -0.00607 0.01273 0.31557 0 0.28819 0 3.6196 0.13041 0.40534 1.00131
ALA_808 -4.44887 0.36168 4.30459 -0.02115 0 0 2.23235 -2.39252 -0 -0 -1.55078 -0.36525 0 0 0 0 0 0.01261 -0.00359 0 0 0 -0.19629 0 1.8394 -0.15674 0.24204 -0.14254
LYS_809 -4.77901 0.2191 5.16353 -0.30496 0.02909 0.13614 2.40001 -2.52257 -0.01074 -0.12836 -2.23882 -0.00312 0 0 0 0 0 0.01821 0.04791 0.00761 1.7323 0 -0.00952 0 -1.5107 -0.39364 0.22244 -1.92508
ILE_810 -8.93615 0.85162 3.54252 -0.63219 0.32989 0.13906 2.63801 -2.79559 -0 -0 -2.05873 0.34599 0 0 0 0 0 0.01129 -0.05516 0.05616 0.58383 0 -0.44031 0 0.73287 -0.20891 0.56171 -5.33408
ASN_811 -5.08594 0.12582 5.72375 -0.1824 0.02608 0.26678 2.64659 -2.81178 -0.02144 -0.16833 -2.41106 -0.29436 0 0 0 0 0 0.01341 -0.0407 0.01075 0 1.44808 0.55275 0 -0.93687 0.13896 0.56092 -0.43897
GLN_812 -4.81338 0.26 5.31624 -0.27677 0.07314 0.23111 2.38207 -2.64594 -0.01074 -0.12836 -2.63052 -0.52083 0 0 0 0 0 0.00764 -0.01136 0.20211 0 2.73565 0.02168 0 -0.18838 0.08788 0.22017 0.3114
ALA_813 -4.49424 0.35444 3.15438 -0.0216 0 0 2.31061 -2.25533 -0 -0 -2.32678 -0.33941 0 0 0 0 0 0.00639 0.03225 0 0 0 -0.13951 0 1.8394 -0.15268 0.2442 -1.78787
LEU_814 -8.50417 0.77679 4.39865 -0.50513 0.23383 0.1216 3.20254 -3.21664 -0 -0 -2.31028 0.22914 0 0 0 0 0 0.00398 0.05424 0.11545 0.36122 0 -0.28173 0 0.18072 -0.25482 0.41863 -4.97597
HIS_815 -5.40963 0.33006 5.68931 -0.66334 0.00969 0.68549 2.65166 -2.87523 -0 -0 -2.48007 -0.31032 0 0 0 0 0 0.00228 0.03935 0.01194 0 1.5672 -0.16123 0 -0.45461 -0.09658 0.35471 -1.10932
GLY_816 -3.90369 0.28129 4.76327 -5e-05 0 0 2.2949 -2.33967 -0 -0 -2.31331 -0.42167 0 0 0 0 0 0.01029 -0.07709 0 0 0 0.30643 0 0.83697 0.55254 0.13806 0.12827
ALA_817 -5.31637 0.47983 4.61795 -0.02243 0 0 2.69425 -2.6638 -0.01009 -0.0463 -2.14216 -0.36348 0 0 0 0 0 0.00504 -0.05623 0 0 0 -0.31969 0 1.8394 0.24694 0.20737 -0.84976
ASN_818 -8.11531 0.41617 8.20492 -0.17959 0.02734 0.2577 3.79361 -3.98191 -0.01396 -0.15156 -3.31624 -0.30527 0 0 -1.23336 0 0 0.01152 0.14287 0.0934 0 1.49614 0.32992 0 -0.93687 -0.2207 0.46806 -3.21313
LEU_819 -5.77205 0.44432 6.14514 -0.47297 0.18018 0.1069 2.90298 -2.96417 -0 -0 -2.71903 0.219 0 0 0 0 0 0.0042 0.02884 0.00788 0.33551 0 -0.28039 0 0.18072 -0.1153 0.54429 -1.22395
MET_820 -7.13709 0.39602 6.2286 -0.31115 0.05457 0.02199 2.79107 -3.09772 -0.01813 -0.15076 -2.73198 -0.01408 0 0 0 0 0 0.01767 -0.06389 0.155 1.13128 0 -0.02809 0 0.60916 -0.20945 0.49865 -1.85831
GLN_821 -8.60142 1.3405 8.04448 -0.75302 0.27284 0.87033 4.44262 -3.8351 -0.02156 -0.09473 -3.61413 -0.47636 0 0 -0.45783 -0.50469 0 0.04252 0.18391 0.2016 0 2.87512 -0.17846 0 -0.18838 -0.19978 0.86649 0.21494
ASP_822 -6.3081 0.41586 8.74408 -0.11972 0.05218 0.37477 4.37789 -3.82669 -0.00411 -0.06361 -8.03114 -0.26164 0 0 -0.77298 -0.61212 0 0.02304 0.17022 0.17706 0 2.36914 -0.05026 0 -2.3716 -0.27927 0.78263 -5.21437
GLU_823 -5.23071 0.23292 6.31559 -0.21554 0.03514 0.31029 2.83294 -3.02864 -0.01813 -0.15076 -2.542 -0.61452 0 0 0 0 0 0.02558 0.01954 0.03468 0 3.00372 -0.25476 0 -2.7348 -0.39864 0.33143 -2.04667
SER_824 -5.633 0.35178 6.0141 -0.02695 0 0.06266 3.13225 -3.00153 -0 -0 -3.48901 -0.69205 0 0 -0.56941 0 0 0.01792 -0.01374 0.02057 0.58329 0 0.36512 0.67698 -0.77834 -0.07058 0.33647 -2.71348
VAL_825 -6.90121 1.1844 4.09803 -0.32163 0.3472 0.0719 2.57565 -2.72527 -0 -0 -2.08907 -0.0399 0 0 0 0 0 0.00885 -0.06737 0.01749 0.04767 0 -0.33401 0 1.9342 0.17799 0.4172 -1.59786
ALA_826 -5.41484 0.40251 4.60847 -0.02274 0 0 3.07605 -2.87873 -0 -0 -3.29069 -0.35491 0 0 0 0 0 0.02462 -0.05199 0 0 0 -0.29684 0 1.8394 -0.26422 0.40177 -2.22213
ASN_827 -4.95778 0.22472 6.13149 -0.17732 0.02562 0.25665 2.6751 -2.95698 -0 -0 -1.96436 -0.3012 0 0 0 0 0 0.05294 0.02412 0.02039 0 1.45369 0.55245 0 -0.93687 -0.10513 0.29649 0.31402
LEU_828 -8.6157 1.45755 4.19866 -0.54556 0.47173 0.1294 2.92449 -3.10232 -0 -0 -2.13865 0.25852 0 0 0 0 0 0.07428 0.00891 0.22729 0.46814 0 -0.24864 0 0.18072 0.04522 0.73644 -3.46952
PHE_829 -11.2757 1.96814 3.8962 -0.6689 0.41869 0.30653 3.10319 -3.15552 -0 -0 -3.11325 -0.03253 0 0 0 0 0 0.09222 0.05695 0.04474 0 2.75244 0.05877 0 1.0402 -0.16363 1.18149 -3.48999
SER_830 -4.30235 0.34888 5.4572 -0.03149 2e-05 0.02248 2.47123 -2.55633 -0.00558 -0.11939 -1.94332 -0.06322 0 0 0 0 0 0.19899 0.1263 0.00513 0.51411 0 0.28631 1.81297 -0.77834 -0.13722 0.76571 2.07207
ASP_831 -4.78353 0.15848 7.05754 -0.10489 0.00315 0.30994 3.21516 -2.99655 -0 -0 -3.67699 -0.48671 0 0 -0.50909 -0.34726 0 0.63161 0.09028 0.0037 0 1.79581 0.21174 0 -2.3716 -0.16648 0.5799 -1.38578
ILE_832 -8.19432 1.12864 2.66578 -0.49751 0.36841 0.10039 1.99372 -2.38719 -0 -0 -0.72753 0.0437 0 0 0 0 0 0.60294 0.09349 0.07166 0.61223 0 -0.41212 0 0.73287 -0.12404 0.87301 -3.05586
LYS_833 -4.32383 0.4441 3.98787 -0.39234 0.06874 0.18546 1.62178 -1.88746 -0 -0 -0.85059 0.17747 0 0 0 0 0 0.24916 -0.03941 0.0036 1.53162 0 -0.01975 0 -1.5107 -0.18085 1.04304 0.10792
THR_834 -4.48022 0.49874 3.20902 -0.22315 0.18001 0.10069 2.27796 -1.78784 -0.0176 -0.13693 -0.24959 -1.58779 0 0 -0.95639 0 0 1.15428 -0.00691 0.2459 0.64294 0 0.03903 2.40085 -1.0874 -0.14942 0.95297 1.01916
HIS_835 -2.8568 0.23083 2.49359 -0.75356 0.02913 0.89354 0.47024 -1.09708 -0 -0 -0.3551 -3.10403 0 0 0 0 0 0.145 -0.03898 0.2492 0 1.99708 -0.11073 0 -0.45461 -0.27401 0.66799 -1.86833
LYS_836 -4.05607 0.40382 3.76623 -0.45804 0.12597 0.23856 1.63341 -1.72813 -0 -0 -1.00216 -0.08822 0 0 -0.95639 0 0 0.05722 0.06199 0.03747 1.76416 0 -0.00327 0 -1.5107 -0.31567 0.4893 -1.54049
SER_837 -2.31538 0.02603 1.61698 -0.02854 0 0.06668 0.4079 -0.74758 -0 -0 -0.14459 -0.31673 0 0 0 0 0 0.06154 -0.0048 0.00181 0.07552 0 -0.50472 0.60001 -0.77834 -0.18849 0.36486 -1.80783
GLN_838 -4.25328 0.56706 3.3368 -0.30879 0.03022 0.16426 0.88093 -1.71312 -0.03608 -0.28666 -0.59708 -0.04433 0 0 0 0 0 0.01305 0.00092 0.00719 0 3.02246 0.00702 0 -0.18838 -0.36813 1.059 1.29307
PRO_839 -2.97979 0.52697 2.21238 -0.12788 0.0027 0.09406 1.28371 -1.1102 -0.02981 -0.12574 -1.92566 0.21191 0 0 0 0 0 0.02195 0.01394 0.03058 0.10841 0 -0.93229 0 -2.4119 -0.5151 1.30012 -4.35166
LEU_840 -4.97679 0.76315 1.919 -0.45482 0.23638 0.07163 0.70266 -1.40564 -0 -0 0.39547 0.35247 0 0 0 0 0 0.01828 0.04219 0.03244 0.55385 0 -0.09286 0 0.18072 -0.59045 0.72478 -1.52752
ASN_841 -2.15187 0.39815 2.18436 -0.34971 0.05663 0.71171 0.65697 -0.99914 -0.00398 -0.05345 0.46211 -0.67007 0 0 0 0 0 0.03519 0.218 0.03638 0 2.31179 -0.46152 0 -0.93687 -0.34526 0.54676 1.6462
ALA_842 -3.11663 0.36338 2.21579 -0.02678 0.0019 0 1.07964 -1.4264 -0 -0 -0.72064 -0.44226 0 0 0 0 0 0.01081 -0.01115 0 0 0 0.19418 0 1.8394 -0.27859 0.40667 0.08934
GLY_843 -2.58177 0.8214 2.63099 -5e-05 0 0 0.71149 -1.3754 -0.053 -0.25133 0.45936 -0.39293 0 0 0 0 0 0.0057 -0.05705 0 0 0 0.09228 0 0.83697 0.41163 0.35853 1.61683
LEU_844 -2.18059 0.3794 2.59445 -0.51074 0.19886 0.14743 1.09291 -1.24348 -0 -0 -0.68036 -0.13583 0 0 0 0 0 0.06378 1.11583 0.04637 0.26723 0 0.68728 0 0.18072 1.02673 0.76799 3.81799
ASN_845 -5.87641 1.11253 4.84232 -0.40427 0.13895 0.7932 1.80892 -2.55871 -0.04497 -0.19882 -0.0689 -1.07973 0 0 0 0 0 0.21115 0.21079 0.15364 0 2.30821 -0.59872 0 -0.93687 1.16876 1.42244 2.40351
GLY_846 -2.71833 0.64785 2.83514 -4e-05 0 0 1.73159 -1.53085 -7e-05 -0.00083 -1.96827 -0.41632 0 0 -0.87898 0 0 0.1585 -0.15044 0 0 0 -0.79859 0 0.83697 0.52583 1.07451 -0.6523
ASP_847 -2.54477 0.60893 3.80609 -0.13647 0.1388 0.44894 1.5253 -1.71336 -0.01638 -0.15707 -3.42644 -0.50253 0 0 0 0 0 0.58846 2.38536 0.04544 0 2.73049 -0.54296 0 -2.3716 0.98289 15.3823 17.2315
PHE_848 -8.24477 1.66855 1.50653 -0.70758 0.34033 0.09499 1.5778 -1.90493 -0 -0 -0.89304 -0.27017 0 0 0 0 0 0.7891 0.14435 0.20476 0 3.06153 -0.31105 0 1.0402 1.69383 15.8846 15.675
ASN_849 -4.204 0.34357 3.72316 -0.3477 0.2261 0.72405 2.32955 -1.94367 -0 -0 -1.999 -0.7341 0 0 -1.547 -0.83393 0 0.11577 0.15491 0.03885 0 1.80081 -0.598 0 -0.93687 0.44982 1.04367 -2.19401
LEU_850 -6.98152 0.63047 2.25063 -0.4804 0.1501 0.14602 2.48974 -2.0605 -0.0356 -0.15473 -1.63169 0.045 0 0 0 0 0 0.08118 0.28221 0.02219 0.15584 0 -0.04432 0 0.18072 -0.19102 0.59797 -4.54772
THR_851 -3.26466 0.18849 3.49303 -0.13109 0.04505 0.06589 2.26058 -1.71188 -0 -0 -1.15398 -0.27503 0 0 -0.75871 -0.83393 0 0.02854 0.04726 0.06361 0.08033 0 0.04907 4.12881 -1.0874 -0.26486 0.4993 1.46842
LEU_852 -6.76641 0.72849 3.20172 -0.50091 0.25987 0.12714 1.29554 -2.04807 -0 -0 -1.1446 0.14337 0 0 0 0 0 0.01405 -0.00789 0.0093 0.18542 0 -0.20616 0 0.18072 -0.27166 0.33055 -4.46955
LEU_853 -7.53736 0.87338 1.08425 -0.47723 0.1396 0.11815 1.67094 -1.65309 -0 -0 -1.44679 0.13652 0 0 -0.34765 0 0 0.15758 -0.05514 0.1737 0.25209 0 -0.22528 0 0.18072 -0.18654 0.50882 -6.63332
GLN_854 -6.05835 0.33799 3.83578 -0.27431 0.04768 0.24666 1.58331 -2.10827 -0.00398 -0.05345 -0.54185 -0.7222 0 0 0 0 0 1.7761 0.04836 0.07686 0 3.12602 -0.00785 0 -0.18838 -0.07068 0.70488 1.75432
VAL_855 -5.04004 0.81743 1.70335 -0.32526 0.40899 0.07688 0.73131 -1.55066 -0 -0 0.5044 -0.8519 0 0 0 0 0 0.59772 0.27737 0.24962 1.37862 0 -0.28451 0 1.9342 0.01994 1.28332 1.93077
PRO_856 -4.17285 0.99806 1.81948 -0.07426 0 0.04534 0.25072 -0.7515 -0 -0 0.06431 0.57156 0 0 0 0 0 0.0814 -0.05992 0.01953 0.5668 0 -0.19116 0 -2.4119 -0.1492 1.61454 -1.77906
GLN_857 -3.84788 0.25929 4.55904 -0.49886 0.06094 0.45022 2.56512 -2.07487 -0 -0 -1.44549 -0.80253 0 0 0 0 0 0.08621 0.00253 0.02148 0 2.66818 -0.09714 0 -0.18838 -0.315 0.91639 2.31924
VAL_858 -2.99274 0.46391 2.75188 -0.36842 0.27729 0.09038 1.39874 -1.48043 -0 -0 0.25492 -0.14399 0 0 0 0 0 0.027 -0.08525 0.0011 0.69257 0 0.27355 0 1.9342 -0.22692 0.37634 3.24414
SER_859 -2.71595 0.3557 2.31046 -0.03009 0.00057 0.04966 0.62365 -1.2458 -0 -0 0.17385 -1.01213 0 0 0 0 0 0.05503 -0.01857 0.00447 0.16419 0 -0.3407 0.60602 -0.77834 -0.45457 0.22524 -2.02731
THR_860 -3.8298 0.38559 3.85307 -0.11533 0.08266 0.06138 1.73412 -1.92851 -0.0363 -0.37889 -0.23345 -0.81923 0 0 0 0 0 0.06891 -0.06601 0.09505 0.18011 0 -0.67458 2.25907 -1.0874 -0.38525 0.4595 -0.37527
SER_861 -5.24558 0.33179 5.68805 -0.02471 0.00062 0.02634 2.84019 -2.71416 -0.02869 -0.41075 0.01173 -0.38381 0 0 0 0 0 0.50914 0.99146 0.03848 0.53762 0 0.33281 0.60148 -0.77834 -0.01482 2.15671 4.46554
GLN_862 -4.97516 0.94447 3.42973 -0.25384 0.03304 0.20618 0.80146 -1.85841 -0.02313 -0.15799 0.20225 -0.64532 0 0 0 0 0 0.27405 0.03793 0.00033 0 3.05127 -0.17964 0 -0.18838 0.21068 2.98235 3.89187
TYR_863 -3.48474 0.54068 3.34421 -0.64202 0.04913 0.36806 1.27511 -1.66648 -0.00565 -0.05424 -0.83143 -0.19388 0 0 -0.48446 0 0 0.01413 0.04831 0.05923 0 1.89925 -0.21286 1e-05 1.2797 0.02515 1.37683 2.70405
SER_864 -3.39989 0.48526 3.12529 -0.02932 0.01949 0.02876 0.41268 -1.4557 -0.0158 -0.09617 -0.26686 0.07666 0 0 0 0 0 0.34316 -0.00787 0.01718 0.04811 0 0.45069 0.62436 -0.77834 0.14659 0.4292 0.15749
HIS_865 -3.57543 0.25902 2.86984 -0.46653 0.03804 0.59098 1.04812 -1.51832 -0.01138 -0.08363 0.089 -0.52781 0 0 0 0 0 1.09612 0.21011 0.08278 0 1.83646 -0.40656 0 -0.45461 0.29644 0.50094 1.87357
ARG_866 -6.88149 0.34173 7.38939 -0.60179 0.06533 0.409 2.88967 -3.07478 -0.02102 -0.18697 -2.76545 0.28722 0 0 -0.48446 0 0 0.40256 0.08335 0.20997 2.42785 0 0.04412 0 -1.2888 -0.00096 0.50783 -0.24771
SER_867 -6.04007 0.86876 6.87224 -0.02543 0 0.0225 3.62181 -3.12876 -0.00968 -0.04224 -3.46891 0.12746 0 0 -1.36003 0 0 0.29008 -0.00171 0.00056 0.62324 0 -0.09697 0.62346 -0.77834 -0.21926 1.30148 -0.81981
PRO_868 -5.33917 0.57153 3.75106 -0.06468 0 0.04145 1.78539 -1.71699 -0 -0 -1.21243 0.6107 0 0 0 0 0 0.69333 0.15614 0.0535 0.12807 0 -0.41896 0 -2.4119 0.09969 1.48919 -1.78408
ILE_869 -9.02456 1.54872 2.67918 -0.67386 0.6635 0.15774 2.22552 -2.43796 -0 -0 -2.10651 0.02348 0 0 0 0 0 0.03129 -0.06268 0.06587 0.60511 0 -0.34805 0 0.73287 0.23678 1.08887 -4.59469
GLU_870 -9.55993 1.45209 10.0097 -0.22036 0.04395 0.29903 6.06568 -4.47274 -0.01984 -0.1537 -5.87803 -0.49887 0 0 -2.03517 -0.55187 0 0.15116 0.0218 0.00279 0 3.4641 -0.27339 0 -2.7348 -0.35486 1.06289 -4.1804
ASP_871 -5.83938 0.38739 7.86846 -0.11035 0.0075 0.33545 2.89153 -3.46808 -0.0112 -0.12929 -2.83049 -0.46436 0 0 0 0 0 0.08681 0.00926 0.02259 0 1.76598 0.24469 0 -2.3716 -0.31287 0.7754 -1.14259
LEU_872 -7.08363 0.65601 5.28995 -0.4789 0.19359 0.10776 2.94349 -2.87359 -0.00086 -0.01077 -2.0248 0.22234 0 0 0 0 0 0.01843 -0.01863 0.02958 0.40755 0 -0.26397 0 0.18072 -0.13787 0.61103 -2.23257
LEU_873 -10.0157 2.12219 3.08382 -0.54378 0.25442 0.12756 2.68281 -2.85312 -0 -0 -1.4826 0.27661 0 0 0 0 0 0.05297 -0.0269 0.16098 0.33759 0 -0.27941 0 0.18072 -0.29034 0.85732 -5.35483
PHE_874 -7.61095 0.62345 4.20822 -0.55916 0.02959 0.25716 2.03396 -2.56222 -0 -0 -1.90858 0.02332 0 0 0 0 0 0.06129 -0.02828 0.09527 0 2.6607 -0.05379 0 1.0402 -0.11025 0.91619 -0.88389
ASN_875 -3.49992 0.16989 4.14415 -0.17987 0.02217 0.26979 1.66618 -1.98188 -0.0273 -0.20216 -1.07328 -0.3058 0 0 0 0 0 0.03881 -0.06278 0.01229 0 1.46771 0.063 0 -0.93687 -0.00342 0.48405 0.06477
LYS_876 -4.71993 0.54123 3.74223 -0.50948 0.13898 0.33198 1.56403 -1.76218 -0.03073 -0.16532 -1.72049 0.01249 0 0 0 0 0 0.09863 -0.07967 0.17998 1.8466 0 -0.06379 0 -1.5107 -0.31299 0.49266 -1.92648
VAL_877 -6.76373 0.78636 1.60128 -0.26203 0.17185 0.0526 1.39527 -1.91232 -0 -0 -0.63601 -0.35577 0 0 0 0 0 0.07563 -0.01927 0.13028 0.25521 0 -0.77115 0 1.9342 -0.47449 0.56988 -4.22222
THR_878 -2.76469 0.31916 2.47641 -0.18254 0.10085 0.07219 1.40663 -1.32333 -0.02389 -0.17733 -1.61527 -0.26896 0 0 -2.0387 0 0 0.08231 0.0384 0.00172 0.0762 0 0.35974 2.30815 -1.0874 -0.04485 0.37998 -1.90522
ILE_879 -4.9157 1.51396 1.14927 -0.53759 0.67683 0.1219 0.54184 -1.26533 -0 -0 -0.27084 -0.09292 0 0 0 0 0 0.05538 0.20931 0.05806 0.30054 0 -0.69418 0 0.73287 0.00239 0.77152 -1.64268
ALA_880 -2.00258 0.61525 0.72099 -0.0261 0.00203 0 0.27421 -0.63159 -0.01039 -0.04061 -0.20438 -0.35579 0 0 0 0 0 0.15091 0.05948 0 0 0 0.18746 0 1.8394 -0.33751 1.27011 1.5109
ASP_881 -2.47967 0.36466 2.48262 -0.19625 0.02612 0.63571 0.76316 -1.23877 -0 -0 0.51671 -1.01202 0 0 0 0 0 0.47911 0.01451 0.16593 0 2.17311 -0.51153 0 -2.3716 -0.15155 1.52764 1.18789
PRO_882 -5.57149 1.31344 2.38696 -0.14493 0.0044 0.10482 1.1112 -1.22645 -0 -0 0.89889 0.1669 0 0 0 0 0 0.48571 -0.03544 0.01557 0.18504 0 -1.01271 0 -2.4119 -0.40561 1.28195 -2.85365
GLY_883 -2.18864 0.38114 2.24552 -5e-05 0 0 1.10115 -1.20249 -0.01678 -0.08627 -1.14734 -0.45434 0 0 0 0 0 0.38301 -0.10209 0 0 0 0.39133 0 0.83697 -0.37739 0.57694 0.34065
TYR_884 -8.1164 1.19808 3.33571 -0.58106 0.02893 0.28261 1.60563 -2.19907 -0.00362 -0.02064 -1.27026 -0.32619 0 0 0 0 0 0.21939 0.18117 0.00022 0 2.85006 -0.09064 0.03373 1.2797 5.53984 0.48244 4.4296
MET_885 -3.62296 0.78461 2.78972 -0.6832 0.20591 0.27782 1.09908 -1.47652 -0 -0 -0.48713 -0.23825 0 0 0 0 0 0.18936 -0.0804 0.03347 2.88263 0 0.1825 0 0.60916 5.79882 0.44315 8.70777
GLN_886 -2.89853 0.45566 3.16094 -0.61691 0.09461 0.93786 1.30853 -1.52302 -0.01889 -0.07912 -0.25916 -0.4368 0 0 0 0 0 0.25744 -0.04739 0.02189 0 3.04525 -0.16453 0 -0.18838 0.19139 0.32922 3.57008
GLY_887 -3.9945 0.60055 3.82057 -5e-05 0 0 1.31905 -2.09818 -0 -0 -0.61011 -0.44665 0 0 0 0 0 0.24494 -0.073 0 0 0 0.35623 0 0.83697 -0.06816 0.27801 0.16567
TYR_888 -6.8221 1.18127 3.59922 -0.59665 0.0731 0.28401 1.78216 -2.2991 -0.02497 -0.2247 -0.5461 -0.18835 0 0 0 0 0 0.08788 -0.05039 0.03636 0 3.01694 0.14918 0.00025 1.2797 -0.07075 0.3934 1.06037
ASP_889 -4.75437 0.40251 6.92604 -0.10194 0.00911 0.30991 3.39064 -2.90426 -0 -0 -5.76631 -0.26558 0 0 0 -0.53682 0 0.60768 -0.06414 0.15428 0 1.7439 0.02734 0 -2.3716 -0.32919 0.62576 -2.89705
ASP_890 -3.48717 0.48364 4.14402 -0.11881 0.01877 0.36917 1.19637 -1.91051 -0.01889 -0.07912 -1.12496 -0.51671 0 0 0 0 0 0.99014 -0.13318 8e-05 0 1.79608 -0.00263 0 -2.3716 -0.31258 0.96896 -0.10894
CYS:disulfide_891 -4.90104 0.55264 3.78853 -0.0494 0.0004 0.02877 1.41118 -1.9191 -0 -0 -0.44866 -0.34937 0 0 0 0 -0.50627 2.54813 0.40132 0.49166 0.48935 0 -0.03336 0 3.6196 0.56001 19.1614 24.8457
MET_892 -4.4238 0.66311 3.41513 -0.49183 0.10267 0.12585 0.90464 -1.44956 -3e-05 -0.00034 -0.08652 -0.15473 0 0 0 0 0 0.66092 -0.03212 0.06743 1.13393 0 0.39077 0 0.60916 1.67956 19.3143 22.4286
LYS_893 -3.45732 0.44355 4.73834 -0.31017 0.06538 0.16555 2.19758 -1.87919 -0.00791 -0.04766 -3.52921 -0.16678 0 0 0 -0.53682 0 0.11495 0.03176 0.56624 1.716 0 -0.17282 0 -1.5107 1.42243 1.66289 1.50608
GLN_894 -2.12679 0.13229 2.31566 -0.91899 0.20715 1.03126 0.97678 -1.03 -0 -0 -0.40077 -1.02625 0 0 0 0 0 0.09078 -0.0611 0.00355 0 2.85425 -0.25961 0 -0.18838 0.2046 0.57633 2.38075
GLY_895 -1.61301 0.19679 2.18107 -0.00187 0 0 0.63394 -1.00271 -3e-05 -0.00034 0.49374 -0.37596 0 0 0 0 0 0.04565 -0.13583 0 0 0 -1.37562 0 0.83697 -0.02983 0.66726 0.52024
PRO_896 -1.28323 0.40049 1.16069 -0.2016 0.00534 0.14763 0.13727 -0.47877 -0.00279 -0.03722 0.21193 -0.00715 0 0 0 0 0 0.1796 -0.01635 0.00128 0.57459 0 -0.9735 0 -2.4119 -0.06516 1.03413 -1.62472
PRO_897 -2.77864 0.48386 2.05004 -0.20393 0.01061 0.15083 0.6086 -0.83313 -0 -0 -0.86938 -0.05187 0 0 0 0 0 0.38156 0.24831 0.00116 0.48493 0 -0.86679 0 -2.4119 -0.46832 1.01248 -3.05158
SER_898 -3.06211 0.70652 4.15913 -0.02297 0 0.02068 1.83147 -1.78428 -0 -0 -2.65941 -0.10977 0 0 -0.92622 0 0 1.17815 0.20044 0.00098 0.79288 0 -0.23438 0.60013 -0.77834 -0.54775 1.13299 0.49814
ALA_899 -1.85392 0.31104 1.73371 -0.02495 0.00041 0 0.27033 -0.89216 -0 -0 0.28622 -0.31314 0 0 0 0 0 1.46073 -0.01017 0 0 0 0.06165 0 1.8394 -0.68804 1.09746 3.27858
ARG_900 -3.02426 0.2231 3.50832 -0.47736 0.08574 0.29791 1.41636 -1.59909 -0.01398 -0.06261 -1.30066 -0.14824 0 0 0 0 0 0.20033 -0.08703 0.03877 1.71593 0 -0.10251 0 -1.2888 -0.45977 0.5836 -0.49427
ASP_901 -5.09663 0.84452 6.8698 -0.2339 0.03543 0.75067 3.59845 -2.96165 -0.00279 -0.03722 -4.56481 -0.84145 0 0 -0.92622 0 0 0.06202 -0.03427 0.08665 0 2.02974 -0.8539 0 -2.3716 -0.17964 0.90775 -2.91904
LEU_902 -6.42789 0.6309 3.43664 -0.71033 0.29101 0.31562 2.52302 -2.50111 -0 -0 -1.53853 -0.00465 0 0 0 0 0 0.043 -0.10035 0.01325 1.33456 0 -0.23539 0 0.18072 -0.25229 1.00961 -1.99221
ILE_903 -6.62334 0.53974 3.69471 -0.46733 0.21968 0.08921 2.5078 -2.49722 -0 -0 -1.51239 0.16069 0 0 0 0 0 0.14667 0.63515 0.04358 0.46646 0 -0.35939 0 0.73287 0.2436 1.15415 -0.82536
CYS:disulfide_904 -6.22354 0.80268 4.59479 -0.05745 0.02892 0.03781 1.89623 -2.46143 -0.00294 -0.02064 -1.23373 -0.33568 0 0 0 0 -0.50627 0.79936 0.0304 3.33252 0.58841 0 0.25579 0 3.6196 0.1952 3.08803 8.42805
ALA_905 -4.41667 0.41194 3.79894 -0.02131 0 0 2.64707 -2.43177 -0 -0 -2.37774 -0.39361 0 0 0 0 0 0.21178 0.0562 0 0 0 -0.27595 0 1.8394 -0.42596 1.87704 0.49936
GLN_906 -9.52809 1.02783 7.45249 -0.28512 0.01399 0.21775 4.30741 -3.95314 -0 -0 -3.81798 -0.28048 0 0 0 0 0 0.04999 -0.04044 0.19703 0 3.60174 -0.12586 0 -0.18838 -0.35447 0.40597 -1.29976
TYR_907 -9.74486 1.00832 3.42108 -0.58255 0.36811 0.28461 2.17464 -2.92365 -0.02032 -0.15189 -0.62247 -0.35382 0 0 0 0 0 0.11987 0.04972 0.07664 0 3.03824 0.22781 0.00433 1.2797 -0.28738 0.50639 -2.12748
VAL_908 -3.33149 0.17428 3.08832 -0.30183 0.19441 0.0681 1.4201 -1.69637 -0.00472 -0.03132 -0.56894 -0.21548 0 0 0 0 0 0.0623 -0.01279 0.00482 0.17348 0 -0.4161 0 1.9342 -0.13633 0.456 0.86063
ALA_909 -4.34609 0.34697 2.04855 -0.02382 0 0 1.79753 -1.82452 -0.00727 -0.07511 -0.86803 -0.34036 0 0 0 0 0 0.07878 -0.06181 0 0 0 -0.28873 0 1.8394 -0.3658 0.47138 -1.61893
GLY_910 -3.64204 0.16351 3.46857 -7e-05 0 0 2.13756 -1.8833 -0.01514 -0.11197 -2.55688 -0.31797 0 0 0 0 0 0.03146 -0.12459 0 0 0 -1.54216 0 0.83697 0.00897 0.33912 -3.20797
TYR_911 -10.1887 2.51023 1.86433 -0.75815 0.19278 0.39707 2.61481 -2.38514 -0.02866 -0.22339 -1.40216 -0.10465 0 0 0 0 0 0.0118 0.09334 0.00125 0 1.95499 -0.35652 0.01041 1.2797 0.25416 0.77056 -3.49192
LYS_912 -5.17134 0.26886 4.07992 -0.36343 0.05162 0.15698 2.20742 -2.07779 -0 -0 -2.16949 0.02329 0 0 0 0 0 0.04106 0.03021 0.00364 2.13607 0 -0.02903 0 -1.5107 -0.03709 0.82249 -1.53732
VAL_913 -6.19291 0.68805 1.41118 -0.2623 0.1399 0.0503 1.18678 -1.50393 -0 -0 -0.70249 -0.02898 0 0 0 0 0 0.02659 0.01779 0.04879 0.14172 0 -0.5161 0 1.9342 -0.13095 0.4235 -3.26885
LEU_914 -6.92936 0.74186 3.38278 -0.48803 0.27623 0.09545 1.2429 -1.94169 -0.00735 -0.03684 -0.71307 0.21828 0 0 0 0 0 0.00239 -0.00352 0.05909 0.49657 0 -0.37785 0 0.18072 -0.39204 1.03872 -3.15475
PRO_915 -3.90788 0.59939 2.06033 -0.2071 0.01005 0.15398 1.0434 -0.87068 -0.00411 -0.06361 -1.61449 -0.06243 0 0 -0.74224 0 0 0.03139 0.0104 0.0018 0.40709 0 -0.83532 0 -2.4119 -0.32148 1.38425 -5.33916
PRO_916 -3.15544 0.32352 2.42241 -0.2007 0.0079 0.14708 0.70276 -1.04312 -0 -0 -0.08411 -0.02128 0 0 0 0 0 0.02706 0.09031 0.00269 0.35006 0 -0.81795 0 -2.4119 -0.3262 0.83728 -3.14962
LEU_917 -3.77249 0.42337 2.71252 -0.68916 0.1534 0.2785 0.85199 -1.3441 -0.02152 -0.04924 -1.66441 0.07303 0 0 -0.77298 0 0 0.02093 -0.04114 0.11389 0.8567 0 -0.17937 0 0.18072 -0.16847 0.42115 -2.61668
TYR_918 -8.64511 1.02551 1.54318 -0.61396 0.11901 0.30365 0.65898 -1.65021 -0.01773 -0.28033 0.34417 -0.23317 0 0 0 0 0 0.05661 0.29773 0.0604 0 2.58385 -0.00774 0.00588 1.2797 0.05707 0.44351 -2.669
ASP_919 -5.05197 0.76104 7.08304 -0.17611 0.01215 0.53924 3.80944 -2.80401 -7e-05 -0.00081 -5.23672 -0.94923 0 0 -0.92744 -0.69331 0 0.04409 -0.03317 0.00988 0 3.14503 0.04746 0 -2.3716 -0.10587 1.09099 -1.80795
PRO_920 -4.17644 0.59568 3.96891 -0.06684 0 0.04189 1.46018 -1.68663 -0.01901 -0.11664 -1.01686 0.58465 0 0 0 0 0 0.12859 -0.12237 0.07109 0.19704 0 -0.85823 0 -2.4119 0.11375 1.12289 -2.19026
ASN_921 -5.44163 0.61716 5.97462 -0.21316 0.00537 0.27813 3.14443 -2.87367 -0.0158 -0.09617 -3.96585 -0.19951 0 0 -0.92744 -0.69331 0 0.14651 -0.03148 0.14055 0 3.41522 0.289 0 -0.93687 0.29215 0.54252 -0.54924
MET_922 -7.13262 0.81489 5.25746 -0.30947 0.08743 0.02372 3.12201 -2.74877 -0.00478 -0.03555 -2.07645 -0.05008 0 0 0 0 0 0.03331 -0.04204 0.02503 1.15948 0 0.08454 0 0.60916 0.07763 0.58006 -0.52506
GLU_923 -7.96173 0.93915 7.40978 -0.2026 0.02373 0.27691 2.94374 -3.4938 -0.01974 -0.11957 -3.42958 -0.58865 0 0 0 0 0 0.05346 0.11174 0.07647 0 3.04852 -0.21775 0 -2.7348 -0.21177 0.63786 -3.45862
GLY_924 -4.35523 0.31768 5.50086 -5e-05 0 0 2.57294 -2.69824 -5e-05 -0.00077 -3.26848 -0.41789 0 0 0 0 0 0.02696 -0.08629 0 0 0 0.22348 0 0.83697 0.27708 0.43497 -0.63606
ALA_925 -4.01131 0.13625 4.38972 -0.02243 0 0 2.53207 -2.39485 -0 -0 -2.2476 -0.3402 0 0 0 0 0 0.0151 -0.02791 0 0 0 -0.32549 0 1.8394 0.30309 0.28888 0.13472
TYR_926 -9.10571 1.05672 4.26295 -0.62233 0.03262 0.28141 2.47262 -2.8538 -0.01142 -0.15801 -2.30065 -0.24519 0 0 0 0 0 0.0325 0.02251 0.04951 0 2.52377 0.06414 0.04437 1.2797 -0.30028 0.43635 -3.03823
THR_927 -7.71566 1.21181 6.99572 -0.20146 0.10279 0.07151 4.04867 -3.70125 -0.05168 -0.33956 -3.36991 -0.02871 0 0 0 0 0 0.03225 -0.0164 0.06539 0.10222 0 -0.0134 2.27596 -1.0874 -0.01737 0.50916 -1.12731
SER_928 -4.56736 0.23181 5.20842 -0.02867 0 0.06621 2.43123 -2.56041 -0 -0 -2.82429 -0.53401 0 0 0 0 0 0.0173 0.0217 0.00619 0.80375 0 0.32256 0.6009 -0.77834 0.07652 0.34945 -1.15705
SER_929 -4.79315 0.28096 5.74258 -0.02731 0 0.06263 2.89555 -2.75252 -0.0176 -0.13693 -2.53448 -0.5685 0 0 0 0 0 0.04134 0.02934 0.02036 0.78441 0 0.32831 0.60282 -0.77834 0.10026 0.19229 -0.52798
LEU_930 -8.60111 1.40696 3.73751 -0.63477 0.11912 0.19789 2.92475 -2.86098 -0 -0 -2.08292 0.11865 0 0 0 0 0 0.02949 -0.01265 0.12384 0.82833 0 -0.19695 0 0.18072 0.07418 0.77272 -3.87519
LEU_931 -9.30901 1.12803 4.84246 -0.49523 0.17404 0.10841 3.46015 -3.33151 -0 -0 -2.37323 0.25902 0 0 0 0 0 0.04241 0.04332 0.07798 0.3571 0 -0.27226 0 0.18072 -0.13517 0.9445 -4.29828
GLY_932 -4.11685 0.15242 4.69584 -5e-05 0 0 2.3059 -2.48114 -0.01296 -0.1619 -2.57286 -0.42787 0 0 0 0 0 0.04262 -0.01992 0 0 0 0.51141 0 0.83697 0.24141 0.41153 -0.59544
SER_933 -5.69728 0.55033 5.80929 -0.02741 0 0.06271 3.50179 -3.06368 -0.00114 -0.02831 -3.13526 -0.57244 0 0 0 0 0 0.06014 0.03664 0.01648 0.86991 0 0.31459 0.60018 -0.77834 0.41117 0.31982 -0.7508
ILE_934 -8.18266 1.0097 4.0526 -0.51814 0.50418 0.09905 2.91904 -3.04538 -0.00544 -0.06144 -1.97487 0.15077 0 0 0 0 0 0.01016 -0.02306 0.17194 0.45149 0 -0.46674 0 0.73287 0.14724 0.66448 -3.36422
ALA_935 -4.30975 0.24962 2.51573 -0.02284 0 0 1.8813 -1.93378 -0.00401 -0.01884 -0.92317 -0.36392 0 0 0 0 0 0.01868 -0.0602 0 0 0 -0.30118 0 1.8394 -0.15703 0.62061 -0.9694
GLY_936 -3.2398 0.12586 3.44824 -5e-05 0 0 1.98689 -1.87149 -0.00024 -0.00333 -2.10828 -0.3356 0 0 0 0 0 0.05841 -0.08435 0 0 0 0.93276 0 0.83697 0.23302 0.56654 0.54556
ALA_937 -5.13608 0.32174 3.42902 -0.02601 0.00374 0 3.06465 -2.54773 -0.00109 -0.0041 -2.27414 -0.37239 0 0 0 0 0 0.04174 -0.05075 0 0 0 0.70262 0 1.8394 0.96217 0.6682 0.62101
GLY_938 -3.82649 0.12367 3.45605 -0.00018 0 0 2.16976 -2.05325 -0.01044 -0.08079 -0.49941 -0.28459 0 0 0 0 0 0.02251 -0.17409 0 0 0 -1.35278 0 0.83697 0.36793 0.46323 -0.84191
TRP_939 -8.06302 1.12648 2.25491 -1.43083 0.60271 1.13945 1.59147 -2.27083 -0 -0 -0.51653 -0.98946 0 0 0 0 0 0.07065 -0.03064 0.01661 0 2.44579 -0.03264 0 1.6906 -0.36233 0.59309 -2.16451
THR_940 -5.54444 0.48614 5.10276 -0.11625 0.11796 0.06004 3.39007 -2.83431 -0.0072 -0.03135 -1.30369 -1.2242 0 0 -0.75244 0 0 0.06733 0.22145 0.06607 0.11134 0 -0.11185 2.58279 -1.0874 -0.53822 0.88243 -0.46296
ALA_941 -4.46747 1.062 1.85838 -0.02527 0.00044 0 1.56203 -1.8875 -0.02165 -0.0647 -0.96356 -0.40867 0 0 0 0 0 0.14588 -0.0024 0 0 0 -0.13608 0 1.8394 -0.62644 0.66444 -1.47118
GLY_942 -1.99926 0.3972 2.23262 -5e-05 0 0 0.85197 -1.1158 -0 -0 -0.9239 -0.35786 0 0 0 0 0 0.42625 -0.04305 0 0 0 0.3381 0 0.83697 -0.40966 0.92225 1.15577
LEU_943 -1.86796 0.21161 2.55701 -0.60552 0.18801 0.18131 1.0605 -1.19807 -0.0072 -0.03135 -0.03036 0.21941 0 0 0 0 0 1.35247 -0.05079 0.01604 0.59215 0 -0.11379 0 0.18072 0.39673 1.11002 4.16096
SER_944 -1.58249 0.19566 1.88698 -0.01341 0 0.03018 0.47323 -0.84872 -0 -0 -0.68574 -0.96532 0 0 0 0 0 0.1812 -0.09609 0.03387 0.22947 0 0.24907 0.61269 -0.77834 1.3147 0.44346 0.68039
SER_945 -1.72268 0.1536 2.03459 -0.02697 0 0.06305 0.85432 -0.98528 -0 -0 0.51129 -0.42358 0 0 0 0 0 0.13307 0.04929 0.00294 0.18513 0 -0.40695 0.60799 -0.77834 0.57291 0.14119 0.96558
PHE_946 -5.75001 0.87455 0.9717 -0.52262 0.38557 0.22425 1.27841 -1.42034 -0 -0 -0.06461 -0.20842 0 0 0 0 0 1.95953 0.08538 0.01383 0 3.87163 -0.2987 0 1.0402 -0.44349 0.33436 2.33123
ALA_947 -2.2485 0.0785 2.05918 -0.02662 0.00238 0 1.41289 -1.13651 -0.00133 -0.00743 -0.78403 -0.43425 0 0 -0.75244 0 0 0.36429 0.00782 0 0 0 0.59789 0 1.8394 0.50016 0.40419 1.87558
ALA_948 -1.34207 0.01693 0.71351 -0.02416 0 0 0.26129 -0.52249 -0 -0 -0.53378 -0.14565 0 0 0 0 0 1.16407 -0.0199 0 0 0 -0.17159 0 1.8394 0.22302 0.67162 2.13019
ILE_949 -6.13488 0.9312 2.31056 -0.56833 0.59268 0.12246 1.4437 -1.83437 -0.00401 -0.01884 -0.22546 -0.19211 0 0 0 0 0 1.29493 0.27084 0.02727 0.84585 0 0.19326 0 0.73287 0.44069 1.80409 2.0324
PRO_950 -3.86648 0.59396 3.22607 -0.12317 0.00116 0.09118 1.66148 -1.40771 -0 -0 -1.65523 0.20868 0 0 0 0 0 2.27741 0.07479 0.01707 0.18754 0 -1.04391 0 -2.4119 0.42581 1.73031 -0.01295
PHE_951 -9.2474 1.66958 2.78004 -0.86761 0.10593 0.36425 2.65169 -2.59826 -0 -0 -1.73604 0.11796 0 0 0 0 0 0.30369 0.18586 0.25734 0 2.58003 -0.0591 0 1.0402 -0.44721 1.39835 -1.50069
ALA_952 -5.56439 0.78788 3.61433 -0.02336 0.00021 0 2.2141 -2.53655 -0 -0 -0.72492 -0.40606 0 0 0 0 0 0.0971 -0.03929 0 0 0 -0.36599 0 1.8394 -0.37004 1.32745 -0.15012
GLN_953 -6.79864 0.61898 5.23096 -0.8038 0.10774 0.83707 2.08625 -2.68874 -0 -0 -1.23131 -0.86401 0 0 0 0 0 0.05209 0.1825 0.01953 0 2.86352 -0.22584 0 -0.18838 -0.52745 0.55964 -0.76988
SER_954 -7.17291 0.59359 6.71254 -0.02606 0 0.06089 3.6412 -3.31396 -0 -0 -3.05095 -0.5781 0 0 0 -0.43868 0 0.09959 0.05582 0.00015 0.74732 0 0.33063 0.60154 -0.77834 -0.11029 0.31669 -2.30933
ILE_955 -8.67831 1.01921 4.06734 -0.53076 0.48425 0.11001 2.93944 -2.87903 -0 -0 -2.30917 -0.16025 0 0 0 0 0 0.18094 -0.06486 0.04863 0.62899 0 -0.40522 0 0.73287 0.04533 0.6013 -4.16928
PHE_956 -10.7773 1.03591 5.56452 -0.55425 0.21755 0.25174 2.76385 -3.64079 -0 -0 -2.54702 -0.31293 0 0 0 0 0 0.04507 0.09783 0.3304 0 3.71484 -0.31827 0 1.0402 -0.05017 0.79518 -2.3436
TYR_957 -7.58119 1.02675 5.32297 -1.00835 0.14078 0.41231 2.84092 -3.04383 -0.01674 -0.16739 -2.2513 -0.27942 0 0 0 0 0 0.05742 -0.00582 0.06096 0 1.79579 -0.40995 0.00056 1.2797 0.02721 0.47903 -1.3196
ARG_958 -11.7821 0.82792 10.2613 -0.62371 0.12089 0.35511 4.5595 -4.83115 -0.00544 -0.06144 -3.7837 0.21811 0 0 -0.70724 -0.43868 0 0.08816 0.14425 0.43188 2.45141 0 -0.17458 0 -1.2888 -0.18405 0.52904 -3.89336
MET_959 -10.9374 2.07947 5.30761 -0.52424 0.23002 0.14817 3.68718 -3.1324 -0 -0 -3.14439 0.01438 0 0 0 0 0 0.27938 0.33815 0.36395 1.02164 0 -0.04389 0 0.60916 -0.31184 1.08857 -2.92642
ASN_960 -5.45805 0.64821 6.06165 -0.30162 0.00397 0.60202 3.01299 -2.91227 -0 -0 -1.62727 -0.26944 0 0 0 0 0 1.50857 0.09517 0.13144 0 2.83701 0.30774 0 -0.93687 -0.06222 1.02317 4.6642
GLY_961 -3.12288 0.24873 4.24892 -4e-05 0 0 2.1502 -2.04785 -0 -0 -2.81701 -0.42327 0 0 -0.58999 0 0 0.2228 0.13099 0 0 0 0.49303 0 0.83697 0.20584 0.48998 0.02642
ILE_962 -8.22989 1.03949 3.3927 -0.51976 0.33014 0.10506 2.15335 -2.47467 -0.02223 -0.09063 -0.77245 -0.02909 0 0 0 0 0 0.26696 -0.04806 0.05471 0.6574 0 -0.41114 0 0.73287 0.16292 0.71004 -2.99229
GLY_963 -3.30759 0.12024 3.62764 -9e-05 0 0 1.45315 -1.89823 -0.0104 -0.03452 -1.76393 -0.32224 0 0 0 0 0 0.37497 -0.03977 0 0 0 -1.54003 0 0.83697 0.96518 0.7575 -0.78116
ILE_964 -8.44736 1.26224 2.80993 -0.63737 0.49576 0.12848 1.91384 -2.36387 -1e-05 -8e-05 -0.71876 0.2907 0 0 0 0 0 0.39231 0.02113 0.29221 0.96308 0 -0.74477 0 0.73287 0.71606 0.65044 -2.24317
THR_965 -3.53329 0.45626 3.02312 -0.16265 0.05034 0.06217 1.83466 -1.6613 -0.01526 -0.0501 -1.52784 -0.22973 0 0 0 0 0 0.04758 -0.00252 0.01577 0.05601 0 0.0396 2.29714 -1.0874 -0.46519 0.88048 0.02786
GLN_966 -5.20083 0.46967 5.00588 -0.27532 0.03075 0.18981 2.47507 -2.36294 -0.01363 -0.12853 -1.82103 -0.44571 0 0 0 0 0 0.01258 -0.03603 0.10041 0 3.13151 -0.15869 0 -0.18838 -0.36609 0.69051 1.109
GLN_967 -4.49024 0.39149 5.11546 -0.76414 0.0971 0.78949 2.32818 -2.30459 -0 -0 -1.57489 -0.89623 0 0 0 -0.96554 0 0.02352 -0.10143 0.00867 0 3.18489 -0.17598 0 -0.18838 -0.28721 0.4036 0.59376
VAL_968 -7.22456 0.57269 3.30512 -0.31267 0.23576 0.07253 2.86756 -2.58172 -0 -0 -1.89857 -0.20857 0 0 0 0 0 0.05051 -0.03822 0.01006 0.16716 0 -0.22975 0 1.9342 -0.21326 0.34218 -3.14956
LEU_969 -9.42207 1.77238 3.3891 -0.80933 0.91255 0.22626 2.11512 -2.70685 -0.00486 -0.01565 -0.5889 0.38659 0 0 0 0 0 0.06196 0.21233 0.13522 2.60252 0 -0.28318 0 0.18072 -0.19692 0.57904 -1.45397
SER_970 -4.1861 0.2103 4.46067 -0.02321 0 0.05452 1.81322 -2.22208 -0.00741 -0.10475 -1.14587 -0.66945 0 0 0 0 0 0.00992 -0.0033 0 0.56578 0 0.35817 0.60042 -0.77834 0.13205 0.59213 -0.34334
GLU_971 -3.8952 0.17822 4.89295 -0.21289 0.02931 0.29658 1.86917 -2.11685 -0 -0 -1.48465 -0.59451 0 0 0 -0.96554 0 0.00631 -0.05098 0.00275 0 3.16927 -0.31308 0 -2.7348 -0.10519 0.33374 -1.69538
ASN_972 -6.04974 0.41881 5.5669 -0.19658 0.04618 0.3229 3.32375 -2.91554 -0.01253 -0.09972 -2.58292 -0.42779 0 0 0 0 0 0.01014 -0.03918 0.02871 0 2.17814 -0.6587 0 -0.93687 -0.63442 0.40659 -2.25187
GLN_973 -6.55104 0.80492 5.35495 -0.43771 0.23005 0.31588 3.16323 -2.87748 -0.00741 -0.10475 -2.48568 -0.72379 0 0 -0.87898 0 0 0.03941 -0.02865 0.04865 0 3.15318 0.00348 0 -0.18838 -0.16792 0.67595 -0.66209
LYS_974 -3.8094 0.42169 5.06251 -0.48434 0.09856 0.28755 2.27638 -2.26178 -0 -0 -4.10067 0.09637 0 0 0 0 0 0.05636 -0.0472 0.08508 2.16384 0 -0.07423 0 -1.5107 -0.05759 0.55518 -1.24242
LEU_975 -4.71413 0.37104 4.31745 -0.48749 0.21272 0.11359 1.97256 -2.18953 -0 -0 -1.16497 0.21854 0 0 0 0 0 0.12044 -0.04838 0.0161 0.36807 0 -0.28456 0 0.18072 -0.30939 0.41528 -0.89192
ILE_976 -8.91978 1.69685 3.73174 -0.55537 0.24699 0.11548 3.0677 -2.90853 -0 -0 -1.50432 0.22118 0 0 0 0 0 1.04408 0.002 0.22676 2.53792 0 -0.33813 0 0.73287 -0.12924 1.01811 0.28629
ALA_977 -5.73327 0.548 4.1357 -0.02047 0 0 2.44469 -2.82071 -0.01254 -0.09985 -2.05596 -0.36707 0 0 0 0 0 1.42243 -0.03675 0 0 0 -0.33278 0 1.8394 -0.25108 1.05309 -0.28719
ASN_978 -5.16181 0.37523 6.00688 -0.18018 0.04314 0.2718 2.64445 -2.9445 -0.00701 -0.11298 -2.02775 -0.29322 0 0 0 0 0 0.5071 -0.04456 0.0014 0 1.42851 0.361 0 -0.93687 -0.21221 0.47392 0.19234
LYS_979 -5.82773 0.60355 5.58248 -0.4935 0.13192 0.30109 2.54049 -2.60611 -0.0211 -0.20408 -1.98635 0.16968 0 0 0 0 0 1.05163 -0.07088 0.04367 2.31752 0 -0.06061 0 -1.5107 -0.2742 0.48057 0.16735
PHE_980 -10.3095 2.0549 2.37147 -0.57938 0.02733 0.28596 2.37941 -2.79066 -0 -0 -1.89619 0.00544 0 0 0 0 0 0.31122 -0.0275 0.15805 0 2.3336 0.01257 0 1.0402 -0.28747 0.68641 -4.22414
ASN_981 -6.55858 0.27083 6.77921 -0.18301 0.028 0.27135 3.29421 -3.38973 -0 -0 -3.37856 -0.33976 0 0 -0.78829 0 0 0.66924 -0.02073 0.11613 0 1.43961 0.4059 0 -0.93687 0.05045 0.88813 -1.38248
GLN_982 -4.14211 0.41448 4.29485 -0.30559 0.08606 0.27564 1.5274 -2.15995 -0.01751 -0.17136 -0.22263 -0.64685 0 0 0 0 0 3.56911 1.65902 0.03782 0 2.7659 -0.12895 0 -0.18838 -0.07593 17.4309 24.0019
ALA_983 -5.3343 0.65827 3.70036 -0.02216 7e-05 0 2.28649 -2.5797 -0 -0 -1.309 -0.34184 0 0 0 0 0 0.4994 -0.04273 0 0 0 -0.22914 0 1.8394 -0.31948 17.5709 16.3765
LEU_984 -7.54062 0.6442 3.35258 -0.46905 0.22853 0.11889 2.87783 -2.62522 -0 -0 -2.25291 0.19396 0 0 0 0 0 0.10649 0.07271 0.12188 0.31685 0 -0.28765 0 0.18072 -0.37448 0.89293 -4.44235
GLY_985 -3.42241 0.18532 4.20569 -4e-05 0 0 2.11954 -2.10784 -0 -0 -2.1546 -0.43106 0 0 -0.46603 0 0 0.13855 0.0295 0 0 0 0.47325 0 0.83697 -0.03138 0.32138 -0.30317
ALA_986 -4.01978 0.63678 4.20268 -0.02341 0 0 2.29141 -2.34621 -0 -0 -1.87533 -0.36321 0 0 0 0 0 0.16136 -0.03714 0 0 0 -0.19064 0 1.8394 -0.09467 0.16643 0.34767
MET_987 -9.55478 1.07576 4.70894 -0.44827 0.1061 0.11857 2.59094 -2.98985 -0 -0 -0.63405 0.0172 0 0 0 0 0 0.12388 0.02734 0.3971 1.12793 0 0.07591 0 0.60916 -0.19158 0.24939 -2.59031
GLN_988 -5.93384 0.68257 3.53693 -0.43088 0.34583 0.35814 1.63245 -2.27233 -0 -0 -0.1417 -1.05388 0 0 0 0 0 0.53848 2.68109 0.0316 0 3.02815 0.31931 0 -0.18838 0.43038 15.2615 18.8254
THR_989 -3.36069 0.3428 4 -0.20863 0.16221 0.07743 1.39319 -1.89175 -0 -0 -0.64849 -0.57519 0 0 -0.46603 0 0 1.77406 -0.06418 0.12852 0.07041 0 0.07591 2.28098 -1.0874 0.83978 16.0178 18.8608
GLY_990 -3.23563 0.58885 3.61401 -5e-05 0 0 2.29795 -1.96018 -0.01069 -0.04928 -2.95514 -0.39144 0 0 0 0 0 1.36154 -0.03197 0 0 0 0.23244 0 0.83697 0.43968 1.28642 2.0235
PHE_991 -8.45473 1.35799 1.5441 -0.60808 0.0787 0.25721 1.5577 -2.00042 -0.01225 -0.03507 -0.68671 -0.07574 0 0 0 0 0 1.17185 -0.00145 0.41424 0 2.30497 0.02302 0 1.0402 0.1587 1.37197 -0.5938
THR_992 -4.21093 0.58717 3.6852 -0.18075 0.06193 0.06351 2.3776 -2.07442 -0.04183 -0.26223 -2.67211 -0.94259 0 0 0 0 0 0.68262 0.26547 0.03612 0.81147 0 -0.78548 2.31648 -1.0874 0.30543 1.3743 0.30955
THR_993 -1.73207 0.10714 1.48479 -0.12704 0.07305 0.06816 0.6442 -0.82721 -0 -0 -0.52855 -1.09227 0 0 0 0 0 0.13024 -0.05264 0.00222 0.05077 0 -0.01682 2.27046 -1.0874 0.04975 0.53968 -0.04354
THR_994 -2.01598 0.25604 1.94474 -0.13112 0.09389 0.07582 0.88459 -1.07596 -0 -0 -0.05109 -1.02707 0 0 0 0 0 0.0215 -0.05042 0.03211 0.03846 0 -0.33034 2.2537 -1.0874 -0.35021 0.22524 -0.2935
ASN_995 -5.80691 0.6376 6.46702 -0.22594 0.02644 0.34906 3.14458 -3.18726 -0.01821 -0.12207 -2.60713 -0.77794 0 0 -0.86302 0 0 0.56098 -0.02995 0.27797 0 2.44981 0.07319 0 -0.93687 -0.24616 0.29869 -0.53612
LEU_996 -2.85113 0.13529 3.23299 -0.47616 0.19373 0.10764 1.40533 -1.51623 -0 -0 -0.94113 0.20255 0 0 0 0 0 0.64929 1.94994 0.01095 0.42863 0 -0.19491 0 0.18072 -0.0406 0.67118 3.14807
ALA_997 -5.65751 1.33197 2.52753 -0.03037 0.02169 0 1.32406 -2.10282 -0 -0 -0.35234 -0.59241 0 0 -0.86302 0 0 5.54203 13.3568 0 0 0 0.52573 0 1.8394 0.57975 11.6656 29.1161
PHE_998 -9.37688 1.44294 3.67732 -0.73449 0.0842 0.43449 2.65459 -2.91048 -0.02673 -0.19341 -2.65079 0.29507 0 0 0 0 0 0.77459 -0.03743 0.07632 0 2.03472 -0.13501 0 1.0402 0.50445 12.4756 9.42925
SER_999 -3.8442 0.28511 5.32664 -0.02193 0 0.02059 2.3263 -2.43219 -0.01162 -0.09397 -1.82462 -0.40558 0 0 0 0 0 0.33526 -0.04339 0.00028 0.53134 0 0.30409 0.60009 -0.77834 -0.1302 1.54148 1.68512
LYS_1000 -4.85869 0.39655 4.41495 -0.3202 0.03885 0.15489 1.59474 -2.12091 -0.00034 -0.00801 -0.88569 0.00504 0 0 0 0 0 0.26118 -0.06075 0.00831 1.72246 0 -0.07504 0 -1.5107 -0.29069 0.64659 -0.88745
VAL_1001 -8.57438 1.1263 2.5346 -0.3382 0.10755 0.07656 2.86595 -2.73492 -0 -0 -1.44846 0.18338 0 0 0 0 0 0.04964 -0.0361 0.04655 1.15731 0 -0.28225 0 1.9342 -0.28856 0.77071 -2.85011
GLN_1002 -7.97333 0.40166 7.49357 -0.76715 0.08493 0.79461 4.57891 -3.8744 -0.01251 -0.10986 -4.56507 -0.86272 0 0 -2.0387 -0.82462 0 0.01729 -0.00088 0.06193 0 2.83175 -0.20248 0 -0.18838 -0.16447 0.63088 -4.68901
ASP_1003 -4.73979 0.22618 6.21572 -0.10178 0.00418 0.30279 2.54594 -2.95729 -0.01286 -0.08476 -2.72035 -0.39585 0 0 0 0 0 0.03324 0.09377 0.00827 0 1.75437 0.29169 0 -2.3716 -0.21587 0.42614 -1.69785
ALA_1004 -4.95251 0.41583 4.01924 -0.02074 0 0 2.70662 -2.66301 -0.01068 -0.07621 -1.92663 -0.35407 0 0 0 0 0 0.03921 0.02364 0 0 0 -0.25033 0 1.8394 -0.26092 0.35271 -1.11846
VAL_1005 -7.10975 0.66717 4.26055 -0.30034 0.17104 0.06575 3.1649 -2.98476 -0 -0 -2.0049 -0.0244 0 0 0 0 0 0.03223 -0.05878 0.00447 0.0459 0 -0.33377 0 1.9342 -0.23611 0.28022 -2.42636
ASN_1006 -6.41788 0.44073 6.80022 -0.17916 0.01576 0.26587 3.58004 -3.47631 -0.00754 -0.11641 -3.10567 -0.29276 0 0 0 -0.82462 0 0.02008 -0.04699 0.17451 0 1.47955 0.45444 0 -0.93687 0.04269 0.33473 -1.79558
ALA_1007 -5.01948 0.15471 4.79962 -0.02277 0 0 2.28573 -2.85011 -0.01405 -0.15076 -2.66882 -0.3721 0 0 0 0 0 0.01737 -0.061 0 0 0 -0.3795 0 1.8394 -0.22679 0.28711 -2.38144
ASN_1008 -7.81967 0.52115 7.83135 -0.20474 0.01032 0.27175 4.07174 -3.96207 -0.02884 -0.28892 -2.95361 -0.30495 0 0 0 -0.19282 0 0.00625 0.07605 1e-05 0 2.8842 0.35744 0 -0.93687 -0.10921 0.26373 -0.50772
ALA_1009 -4.36619 0.14716 4.02763 -0.0222 0 0 2.71692 -2.42076 -0 -0 -2.40296 -0.37575 0 0 0 0 0 0.00507 -0.04006 0 0 0 -0.28854 0 1.8394 -0.08432 0.22058 -1.04403
GLN_1010 -5.6629 0.42625 6.18389 -0.26697 0.05177 0.21126 2.72106 -2.95277 -0.01405 -0.15076 -2.88693 -0.52088 0 0 0 0 0 0.00268 0.01764 0.1193 0 2.72358 -0.03825 0 -0.18838 -0.34263 0.20042 -0.36667
ALA_1011 -5.14934 0.19278 3.71241 -0.02195 0 0 2.59315 -2.48296 -1e-05 -9e-05 -1.60391 -0.36401 0 0 0 0 0 0.00354 -0.05084 0 0 0 -0.27 0 1.8394 -0.29796 0.28268 -1.61712
LEU_1012 -8.67997 0.83709 2.79315 -0.71009 0.51297 0.19053 2.359 -2.68953 -0 -0 -2.08415 0.29804 0 0 0 0 0 0.0105 0.15856 0.01999 2.61404 0 -0.27587 0 0.18072 -0.29929 0.39628 -4.36803
SER_1013 -4.74667 0.26388 4.9845 -0.02794 0 0.06445 2.63357 -2.60437 -0 -0 -2.75882 -0.57008 0 0 0 0 0 0.01753 0.01021 0.00038 0.74626 0 0.32917 0.60005 -0.77834 0.00362 0.33026 -1.50232
LYS_1014 -4.6692 0.25335 5.55754 -0.30253 0.02935 0.13553 2.49084 -2.5312 -0.01559 -0.15267 -2.21976 -0.01158 0 0 0 0 0 0.02006 0.08817 0.03447 1.74129 0 0.01951 0 -1.5107 -0.10303 0.2289 -0.91727
LEU_1015 -9.01415 1.75401 3.89465 -0.56167 0.30725 0.13906 3.01194 -2.97549 -0.01049 -0.14327 -1.83725 0.25308 0 0 -0.74776 0 0 0.00948 0.05052 0.46516 0.47214 0 -0.24686 0 0.18072 -0.29584 0.91985 -4.37492
ALA_1016 -4.16276 0.17546 3.4044 -0.02048 0 0 2.10988 -2.16854 -0.01322 -0.0897 -1.74424 -0.36143 0 0 0 0 0 0.01244 -0.04059 0 0 0 -0.15048 0 1.8394 -0.25853 0.89101 -0.57737
SER_1017 -3.37992 0.31263 4.599 -0.02822 0 0.06513 2.52908 -2.14586 -0 -0 -2.53512 -0.58484 0 0 0 0 0 0.05223 -0.04226 0.00229 0.89745 0 0.31092 0.60003 -0.77834 -0.14234 0.31007 0.04191
GLU_1018 -5.81555 0.56593 6.66409 -0.61066 0.20772 1.14475 3.25615 -2.91194 -0.02903 -0.22258 -3.099 -0.82778 0 0 0 -0.67572 0 0.02421 -0.0989 0.15958 0 4.42792 -0.27995 0 -2.7348 -0.28411 0.50238 -0.63728
LEU_1019 -6.65483 0.78279 4.04617 -0.49486 0.22677 0.13365 3.02024 -2.54661 -0.01073 -0.0506 -1.48472 0.17799 0 0 -0.83152 0 0 0.01518 -0.08708 0.20217 0.29722 0 -0.21125 0 0.18072 -0.4606 0.50076 -3.24916
SER_1020 -2.47025 0.2777 3.24384 -0.02824 0.00829 0.02699 1.38321 -1.50588 -0.01378 -0.10193 -1.51509 -0.20002 0 0 0 0 0 0.02441 -0.04376 0.00395 0.83565 0 -0.28931 0.60181 -0.77834 -0.5153 0.28589 -0.77018
ASN_1021 -6.26273 0.47797 5.89691 -0.21914 0.07058 0.35757 2.79 -3.03081 -0.01381 -0.07637 -2.3099 -0.83608 0 0 -0.6031 -0.67572 0 0.02557 -0.03213 0.07524 0 3.10119 0.06592 0 -0.93687 -0.36767 0.28018 -2.2232
THR_1022 -6.55989 0.82877 4.72849 -0.12426 0.0539 0.07203 2.13153 -2.84044 -0 -0 -1.86368 -1.28411 0 0 -0.55078 0 0 0.03734 -0.03863 0.02544 0.13464 0 -0.14647 2.29548 -1.0874 -0.25663 0.46378 -3.9809
PHE_1023 -9.02457 0.97232 4.37235 -0.6404 0.05057 0.39174 2.95204 -2.9864 -0 -0 -2.32992 -0.31388 0 0 -1.25702 0 0 0.39546 0.14548 0.0171 0 1.84031 -0.02402 0 1.0402 -0.20179 0.45618 -4.14427
GLY_1024 -1.8224 0.27424 2.30054 -8e-05 0 0 0.93926 -1.0955 -0.00284 -0.00789 -0.44576 -0.35344 0 0 -0.55078 0 0 0.77628 0.02787 0 0 0 -1.53513 0 0.83697 -0.03793 0.3556 -0.34098
ALA_1025 -4.78772 0.77984 2.69599 -0.01619 0 0 1.82729 -2.03234 -0 -0 -1.24606 0.02085 0 0 0 0 0 2.72024 2.4133 0 0 0 -0.1049 0 1.8394 -0.35604 14.8905 18.6441
ILE_1026 -2.88086 0.11768 0.88411 -0.51052 0.43705 0.10315 0.04522 -0.81693 -0.00284 -0.00789 0.33759 0.34344 0 0 0 0 0 1.56239 -0.02241 0.02877 0.75097 0 0.18874 0 0.73287 0.30685 15.336 16.9333
SER_1027 -4.68925 0.53671 3.34466 -0.02698 0 0.05128 1.98703 -2.02343 -0.02909 -0.27991 -0.37149 -1.1185 0 0 -0.84986 0 0 0.66759 0.0086 0.14512 0.70693 0 -0.20311 0.65909 -0.77834 0.624 0.92276 -0.71622
SER_1028 -4.41034 0.38422 3.48539 -0.03079 0.00056 0.05016 0.82071 -1.88389 -0.03276 -0.27071 -0.89986 -1.09377 0 0 0 0 0 0.11773 -0.0463 0.00722 0.22658 0 -0.31376 0.64006 -0.77834 -0.32703 0.42275 -3.93215
SER_1029 -4.4945 0.60869 6.01224 -0.03768 0.00019 0.07081 3.30246 -2.77416 -0 -0 -1.76574 -0.76169 0 0 -1.2203 0 0 0.12126 -0.03221 0.19876 0.48997 0 0.46641 0.60804 -0.77834 -0.2076 0.29599 0.1026
ILE_1030 -7.50787 0.62773 1.78588 -0.5089 0.43099 0.10839 1.26359 -1.95669 -0 -0 0.57923 -0.28449 0 0 0 0 0 0.02785 -0.02226 0.00269 1.0285 0 -0.13055 0 0.73287 0.05319 0.61698 -3.15289
SER_1031 -3.72535 0.47597 3.59044 -0.03125 0 0.07022 1.07461 -1.81382 -0 -0 0.35118 -0.49087 0 0 0 0 0 0.34637 -0.01323 0.03046 0.7413 0 0.33897 0.60005 -0.77834 -0.01112 0.8113 1.56692
ASP_1032 -5.16211 1.35268 6.0142 -0.27557 0.03417 0.9631 2.43275 -2.59989 -0.01813 -0.13571 -0.91083 -0.60589 0 0 -0.37044 0 0 1.58511 9.19988 0.00513 0 2.42397 -0.25665 0 -2.3716 -0.05317 14.1684 25.4193
ILE_1033 -9.52467 2.71154 5.35495 -0.52509 0.38584 0.10725 3.48125 -3.45338 -0.02116 -0.12905 -1.84354 0.9293 0 0 0 0 0 8.83758 0.1164 0.16828 0.34626 0 1.19024 0 0.73287 0.48221 18.0204 27.3675
LEU_1034 -5.50976 0.98251 3.59965 -0.6711 0.12734 0.29178 1.56781 -2.01304 -0 -0 0.43521 -0.02061 0 0 0 0 0 7.62061 0.60243 0.01642 1.74694 0 0.20931 0 0.18072 3.34624 5.58077 18.0932
LYS_1035 -3.43144 0.94126 3.53726 -0.42071 0.06034 0.24874 1.86022 -1.59212 -0 -0 0.06433 -0.22257 0 0 0 0 0 0.51073 -0.04755 0.01098 2.3392 0 -0.11979 0 -1.5107 2.7347 1.66196 6.62484
ARG_1036 -3.56663 0.18339 2.8723 -0.63765 0.10819 0.42571 0.75714 -1.34565 -0.01468 -0.12557 -0.00147 0.20162 0 0 0 0 0 0.1001 0.05332 0.0589 1.98699 0 -0.0614 0 -1.2888 -0.25871 0.43354 -0.11936
LEU_1037 -6.72443 0.62818 3.0892 -0.49108 0.21614 0.10609 1.46437 -1.95391 -0 -0 -0.11496 0.01255 0 0 0 0 0 0.0305 0.17532 0.01964 0.96813 0 -0.09252 0 0.18072 -0.12258 0.50298 -2.10564
ASP_1038 -3.43979 0.65525 3.57471 -0.10898 0.01042 0.31555 1.67995 -1.48144 -0 -0 -2.73906 -0.23108 0 0 0 0 0 0.00821 0.09766 0.00086 0 1.87089 0.05702 0 -2.3716 0.11904 1.25426 -0.72812
PRO_1039 -4.94624 1.3545 3.67096 -0.06286 0.00017 0.04011 2.02637 -1.65183 -0.02234 -0.12539 -1.23836 0.56241 0 0 0 0 0 0.32915 -0.03838 0.03752 0.10882 0 -0.5017 0 -2.4119 5.97178 2.56861 5.67138
PRO_1040 -6.42449 1.32698 3.27952 -0.07907 4e-05 0.04686 1.1019 -1.27602 -0 -0 -0.04806 0.61906 0 0 0 0 0 0.09292 -0.14116 0.00956 0.49831 0 -0.40345 0 -2.4119 5.75379 1.95338 3.89816
GLU_1041 -4.86854 0.57873 4.41116 -0.20053 0.02945 0.28314 2.51453 -2.21276 -0 -0 -2.29503 -0.51086 0 0 0 0 0 0.43074 0.07183 0.06557 0 3.68842 -0.12714 0 -2.7348 -0.11362 0.54211 -0.4476
GLN_1042 -9.71183 1.41009 7.21402 -0.89931 0.19083 0.95914 3.2382 -3.57348 -0 -0 -1.30122 -0.79803 0 0 0 0 0 1.04455 0.13959 0.25128 0 4.25991 0.02679 0 -0.18838 0.09375 1.27794 3.63384
GLU_1043 -7.51854 0.28413 7.31987 -0.20479 0.02465 0.27241 3.50798 -3.42289 -0 -0 -4.66751 -0.51298 0 0 0 -0.88207 0 0.77941 0.19407 0.01281 0 3.44196 -0.27113 0 -2.7348 -0.32776 1.18783 -3.51735
ALA_1044 -5.29812 0.82695 4.28375 -0.02214 0 0 2.23955 -2.68403 -0.03176 -0.20307 -1.24355 -0.35189 0 0 0 0 0 0.1441 0.00086 0 0 0 -0.16681 0 1.8394 -0.43648 0.46757 -0.63566
GLN_1045 -7.64293 0.93776 5.73926 -0.67919 0.22138 0.75175 3.03141 -3.15852 -0 -0 -2.27257 -0.40487 0 0 0 0 0 0.263 0.22735 0.35177 0 2.79209 -0.16145 0 -0.18838 -0.26079 0.82397 0.37105
ILE_1046 -9.4912 1.28567 4.24354 -0.51035 0.7495 0.10141 2.73514 -3.10023 -0.01173 -0.14714 -2.38003 -0.14134 0 0 0 0 0 0.04845 -0.06596 0.04386 0.60997 0 -0.43223 0 0.73287 -0.13066 1.16904 -4.69142
ASP_1047 -6.43207 0.51131 7.1782 -0.20047 0 0.65546 3.11056 -3.43332 -0.00942 -0.07768 -4.2114 -0.27792 0 0 0 -0.10528 0 0.04851 0.00379 0.00246 0 3.3836 0.15518 0 -2.3716 0.08682 0.89363 -1.08963
ARG_1048 -6.23338 0.29742 7.03314 -0.80535 0.2633 0.52073 3.28413 -3.20352 -0.00194 -0.03081 -3.70643 0.24594 0 0 -0.65392 0 0 0.01636 -0.01942 0.25393 2.80166 0 -0.03526 0 -1.2888 -0.02413 0.57422 -0.71214
LEU_1049 -9.14915 0.5563 4.80875 -0.48074 0.21321 0.11404 3.32288 -3.35931 -0 -0 -2.77213 0.21967 0 0 0 0 0 0.01066 0.00534 0.1673 0.30575 0 -0.29774 0 0.18072 -0.29967 0.5693 -5.88483
ILE_1050 -10.887 1.8351 3.54621 -0.49742 0.54946 0.09458 3.1378 -3.24942 -0.00911 -0.05451 -3.09971 0.11632 0 0 0 0 0 0.02917 -0.06897 0.00459 0.48058 0 -0.48879 0 0.73287 -0.09764 0.63171 -7.2942
ASN_1051 -4.59547 0.14318 5.21139 -0.3178 0.00684 0.62301 2.50787 -2.55668 -0.02088 -0.14925 -3.47683 -0.2195 0 0 0 0 0 0.01917 0.06382 0.04647 0 2.65401 0.40802 0 -0.93687 0.1828 0.49003 0.08334
GLY_1052 -4.68465 0.50872 4.6205 -5e-05 0 0 2.1617 -2.51557 -0 -0 -2.55 -0.39318 0 0 0 0 0 0.01218 -0.08794 0 0 0 0.15277 0 0.83697 0.716 0.17503 -1.04751
ARG_1053 -10.906 0.5293 8.95651 -0.43112 0.05175 0.21407 4.55174 -4.46725 -0.01084 -0.06488 -4.94271 0.251 0 0 -1.30208 0 0 0.0169 0.22128 0.00891 2.05624 0 -0.13753 0 -1.2888 0.35985 0.5208 -5.81283
LEU_1054 -9.55159 1.82053 3.39154 -0.56809 0.48782 0.12174 3.11489 -3.01173 -0 -0 -3.48826 0.18488 0 0 0 0 0 0.07353 0.02109 0.45975 3.42946 0 -0.24634 0 0.18072 -0.35555 0.8506 -3.08501
THR_1055 -4.39853 0.21727 5.63319 -0.20476 0.1268 0.07469 2.81116 -2.67046 -0.02308 -0.18178 -3.5405 -0.09652 0 0 0 0 0 0.04587 0.01722 0.00605 0.08994 0 0.03295 2.27741 -1.0874 -0.089 0.53125 -0.42823
SER_1056 -5.50012 0.44423 5.39068 -0.02623 0 0.06023 2.8316 -2.70411 -0.01049 -0.14327 -2.33869 -0.62491 0 0 0 -0.33197 0 0.00347 0.04917 0.00096 0.60072 0 0.36139 0.6917 -0.77834 0.19961 0.2428 -1.58158
LEU_1057 -9.53824 0.78021 3.04455 -0.51605 0.34135 0.13016 2.9634 -2.86351 -0 -0 -2.26395 0.24194 0 0 0 0 0 0.00823 -0.01027 0.02456 0.31135 0 -0.29253 0 0.18072 0.01089 0.31715 -7.13004
ASN_1058 -5.1914 0.3075 5.19979 -0.30301 0.00646 0.5877 2.62765 -2.76251 -0.01398 -0.12727 -2.5896 -0.18342 0 0 0 0 0 0.00525 0.01307 0.07131 0 2.51643 0.62208 0 -0.93687 0.09066 0.28432 0.22418
ALA_1059 -4.37511 0.28102 4.60543 -0.02134 0 0 2.60401 -2.61429 -0 -0 -2.39705 -0.35661 0 0 0 0 0 0.0036 0.07304 0 0 0 -0.20684 0 1.8394 0.10293 0.17605 -0.28575
PHE_1060 -10.2499 1.65954 3.45062 -0.93791 0.04913 0.3577 2.7424 -3.07598 -0.02679 -0.26967 -2.66739 -0.06292 0 0 0 0 0 0.00846 -0.00762 0.24878 0 1.89472 -0.43451 0 1.0402 -0.13697 0.40907 -6.00905
VAL_1061 -7.87386 0.91442 3.68788 -0.32663 0.25299 0.07494 2.83862 -2.88231 -0 -0 -2.3925 -0.26481 0 0 0 0 0 0.00985 -0.04579 0.00803 0.08145 0 -0.25532 0 1.9342 -0.05028 0.63672 -3.65242
ALA_1062 -4.29797 0.25624 4.25735 -0.02128 0 0 2.50557 -2.40853 -0 -0 -2.20653 -0.36239 0 0 0 0 0 0.0043 0.03192 0 0 0 -0.28751 0 1.8394 -0.2905 0.42719 -0.55273
GLN_1063 -5.38403 0.35672 5.91305 -0.27335 0.06189 0.22498 2.75948 -2.92603 -0.01319 -0.12235 -3.01947 -0.50463 0 0 0 0 0 0.00763 0.03428 0.18625 0 2.74695 -0.08523 0 -0.18838 -0.33151 0.24494 -0.31198
GLN_1064 -7.78683 0.5795 6.51475 -0.54016 0.03179 0.53565 3.29592 -3.39926 -0.03728 -0.29244 -3.51382 -0.26178 0 0 0 0 0 0.01272 -0.00906 0.03176 0 4.34739 -0.1718 0 -0.18838 -0.26737 0.42616 -0.69257
LEU_1065 -6.21535 0.41187 4.79787 -0.47258 0.22079 0.10832 2.66715 -2.79835 -0 -0 -2.30653 0.21563 0 0 0 0 0 0.01072 0.09722 0.01956 0.38287 0 -0.27067 0 0.18072 -0.29215 0.47917 -2.76373
VAL_1066 -4.66387 0.23735 5.36076 -0.31025 0.20054 0.07107 2.79208 -2.63926 -0.01405 -0.14525 -3.09703 -0.16597 0 0 0 0 0 0.01342 -0.0564 0.00233 0.07677 0 -0.32846 0 1.9342 -0.18306 0.29955 -0.61552
ARG_1067 -8.63456 0.51727 7.84737 -0.81704 0.15262 0.56088 3.39631 -4.03878 -0.01081 -0.08498 -3.2566 0.27687 0 0 0 -0.19282 0 0.00553 -0.00914 0.24779 2.90784 0 -0.08954 0 -1.2888 -0.24791 0.35422 -2.40428
SER_1068 -6.61168 0.26302 5.90542 -0.0276 0 0.06369 3.52066 -3.17664 -0.01144 -0.04831 -3.17554 -0.51609 0 0 0 -0.50469 0 0.06977 0.07566 0.05684 0.73086 0 0.33088 0.61436 -0.77834 -0.10381 0.34019 -2.9828
GLU_1069 -5.49081 0.23942 6.07491 -0.21513 0.03094 0.30384 2.59258 -3.02098 -0.0343 -0.30532 -2.09511 -0.60019 0 0 0 0 0 0.0637 0.01349 0.01766 0 2.99832 -0.28128 0 -2.7348 -0.2047 0.16588 -2.48189
THR_1070 -5.41805 0.31258 6.62597 -0.19884 0.09919 0.07025 3.03536 -3.11749 -0 -0 -3.349 -0.05395 0 0 0 0 0 0.01797 0.06104 0.03343 0.06177 0 -0.02643 2.3026 -1.0874 -0.21436 0.19339 -0.65195
ALA_1071 -5.78637 0.29288 4.38264 -0.02293 0 0 3.07169 -2.98783 -0.01028 -0.09104 -2.37261 -0.38125 0 0 0 0 0 0.00455 0.00148 0 0 0 -0.29533 0 1.8394 -0.18258 0.26791 -2.26968
ALA_1072 -4.38556 0.27986 4.05021 -0.02176 0 0 2.72724 -2.53713 -0 -0 -2.28437 -0.35739 0 0 0 0 0 0.00248 0.08571 0 0 0 -0.1894 0 1.8394 -0.43933 0.2715 -0.95854
ARG_1073 -5.33868 0.28292 6.51679 -0.76299 0.09722 0.49926 2.56243 -3.07064 -0.02026 -0.16007 -2.34401 0.3232 0 0 0 0 0 0.00296 0.06803 0.00716 1.44029 0 -0.07435 0 -1.2888 -0.35961 0.24162 -1.37755
SER_1074 -5.90082 0.61035 6.50606 -0.02841 0 0.05504 3.77697 -3.27663 -0.01028 -0.09104 -3.74481 -0.40224 0 0 -0.75641 0 0 0.01001 0.10787 0.00186 0.7915 0 0.32357 1.71964 -0.77834 -0.12914 0.57697 -0.63828
ALA_1075 -6.62347 0.8067 4.36807 -0.02179 0 0 3.77756 -3.26124 -0 -0 -2.80003 -0.35823 0 0 0 0 0 0.0096 0.13122 0 0 0 -0.32562 0 1.8394 -0.19023 0.67132 -1.97672
GLN_1076 -5.09754 0.38488 6.77964 -0.83456 0.13422 0.88653 3.19182 -3.091 -0 -0 -3.2418 -0.96901 0 0 0 -0.64085 0 0.01927 0.01928 0.02536 0 2.84639 -0.22522 0 -0.18838 -0.43892 0.45105 0.01116
LEU_1077 -6.68472 0.57229 5.43117 -0.6783 0.22692 0.25164 3.02516 -2.92208 -0 -0 -2.46998 0.07865 0 0 0 0 0 0.01274 0.06047 0.01877 0.94294 0 -0.25445 0 0.18072 -0.29418 0.4472 -2.05501
ALA_1078 -6.71896 0.60585 3.05986 -0.02196 0 0 2.85674 -2.79376 -0 -0 -2.24502 -0.38908 0 0 0 0 0 0.0031 0.063 0 0 0 -0.3251 0 1.8394 -0.38472 0.38265 -4.06801
SER_1079 -5.73784 0.62492 6.92815 -0.03061 0 0.06123 3.2372 -3.29173 -0.01855 -0.18559 -3.48342 -0.86255 0 0 0 -0.34726 0 0.03274 -0.0052 0.14412 0.57255 0 0.35709 1.94456 -0.77834 -0.06046 0.32075 -0.57824
ASP_1080 -5.77955 0.17309 7.36879 -0.10449 0.0036 0.31211 3.18855 -3.31089 -0.01509 -0.16348 -3.20516 -0.3805 0 0 0 -0.64085 0 0.02581 0.02616 0.01999 0 1.73982 0.27345 0 -2.3716 0.13267 0.31585 -2.39172
LYS_1081 -10.3091 0.91011 9.32735 -0.3354 0.07502 0.15844 4.81049 -4.28512 -0 -0 -6.82519 -0.08773 0 0 0 -0.44341 0 0.03031 0.20787 0.40203 1.78721 0 -0.04763 0 -1.5107 -0.29187 1.13608 -5.29125
VAL_1082 -8.23751 1.02624 3.96268 -0.30127 0.19417 0.06709 3.35356 -3.02833 -0 -0 -3.51925 -0.08224 0 0 0 0 0 0.0171 -0.04633 0.02546 0.03146 0 -0.30273 0 1.9342 -0.20254 1.31717 -3.79106
ASN_1083 -5.1999 0.14395 5.9671 -0.18859 0.05173 0.28249 2.36169 -2.74918 -0.00346 -0.02211 -2.59775 -0.29243 0 0 -0.68807 0 0 0.02706 -0.05899 0.00061 0 1.50156 0.2657 0 -0.93687 0.00581 0.69167 -1.43796
GLU_1084 -5.90123 0.44988 7.05178 -0.22037 0.03253 0.32381 2.93901 -3.10482 -0.01487 -0.15453 -2.66812 -0.53812 0 0 0 -0.8332 0 0.03874 -0.0473 0.04832 0 2.9009 -0.17943 0 -2.7348 0.02314 0.69402 -1.89467
CYS:disulfide_1085 -7.46196 0.3029 5.61428 -0.03926 0.00021 0.0165 2.68671 -2.85718 -0.01625 -0.11113 -2.89999 -0.27617 0 0 -1.47199 0 -0.65547 0.02546 0.07783 0.03343 0.25858 0 0.02477 0 3.6196 0.4264 0.53394 -2.16877
VAL_1086 -8.00227 1.74638 2.83526 -0.28814 0.24043 0.05565 2.63299 -2.6056 -0.0211 -0.13481 -0.30129 -0.08351 0 0 0 0 0 0.04559 -0.01597 0.07249 0.16121 0 -0.52278 0 1.9342 0.49451 0.57313 -1.18363
LYS_1087 -6.0475 0.27296 5.88439 -0.46445 0.22034 0.22651 2.70399 -2.65553 -0.03096 -0.11719 -4.18046 -0.09685 0 0 -0.50909 0 0 0.03845 -0.06813 0.4614 2.63855 0 -0.06709 0 -1.5107 -0.17275 0.5723 -2.90181
SER_1088 -3.69962 0.22119 4.91428 -0.02892 0 0.05681 1.7994 -2.32319 -0.00148 -0.00402 -0.43358 -0.74345 0 0 -0.68807 0 0 0.01851 -0.00963 0.00033 0.03513 0 -0.55682 1.72048 -0.77834 -0.42488 0.36583 -0.56003
GLN_1089 -5.32476 0.12408 4.56419 -0.41237 0.12114 0.3064 1.90311 -2.12454 -0.02535 -0.12949 -2.02113 -0.31024 0 0 -0.90447 0 0 0.16521 -0.03115 0.08951 0 3.00573 0.26086 0 -0.18838 0.00477 0.45443 -0.47247
SER_1090 -4.18691 0.5122 4.01998 -0.02907 0 0.04965 1.58174 -1.71784 -0.01635 -0.15855 -0.91253 -1.02763 0 0 -0.87977 0 0 0.04395 -0.0059 0.05776 1.29014 0 0.06717 0.60008 -0.77834 0.14129 0.38254 -0.96641
LYS_1091 -2.60568 0.19316 3.84615 -0.59404 0.21098 0.33471 1.74468 -1.66762 -0 -0 -3.02071 -0.0471 0 0 -0.58999 0 0 0.00707 -0.06171 0.26692 2.12959 0 0.00301 0 -1.5107 -0.21572 0.31356 -1.26343
ARG_1092 -5.32169 0.33095 5.84186 -0.65839 0.10135 0.45954 2.87169 -2.51433 -0 -0 -3.81636 0.22039 0 0 -0.87977 -0.8332 0 0.00393 -0.01663 0.00582 2.09948 0 0.09468 0 -1.2888 0.12214 0.31051 -2.86683
ASN_1093 -2.2179 0.25449 2.63514 -0.17777 0.00975 0.25694 1.16333 -1.32543 -0.02043 -0.12658 -1.04706 -0.40262 0 0 0 0 0 0.00885 -0.09961 0.01921 0 2.25913 0.06222 0 -0.93687 0.24402 0.2755 0.83431
GLY_1094 -1.31336 0.03105 1.74368 -7e-05 0 0 0.36899 -0.87929 -4e-05 -0.00063 -0.03067 -0.38115 0 0 0 0 0 0.00563 -0.04381 0 0 0 -1.52051 0 0.83697 -0.37294 0.14263 -1.41352
PHE_1095 -8.45599 0.70553 5.02347 -0.73601 0.02631 0.18014 2.03533 -2.65628 -0 -0 -1.57132 -0.09561 0 0 0 0 0 0.06058 0.38582 0 0 2.15184 -0.14917 0 1.0402 0.04126 0.32627 -1.68763
CYS:disulfide_1096 -5.79539 0.64222 3.62775 -0.04665 0.00899 0.02104 0.63936 -1.91402 -0.02248 -0.16154 -0.64097 -0.37364 0 0 0 0 -0.65547 1.2067 1.2767 0.22892 0.71278 0 0.0551 0 3.6196 0.38631 1.26586 4.08117
GLY_1097 -2.47747 0.07193 2.78124 -9e-05 0 0 1.00277 -1.40777 -0.0014 -0.02631 -1.20106 -0.21755 0 0 -1.03751 0 0 1.84807 0.39594 0 0 0 0.45606 0 0.83697 0.06824 3.26851 4.36058
SER_1098 -1.1172 0.0586 1.07437 -0.02348 0.00134 0.02927 0.23701 -0.49031 -0 -0 0.57054 0.19518 0 0 0 0 0 1.73748 4.90094 0.04359 0.13284 0 0.28737 0.62054 -0.77834 0.73561 16.8933 25.1086
GLY_1099 -1.71763 0.10835 1.76552 -0.0019 0 0 0.42952 -0.96671 -0.02611 -0.18639 0.28233 -0.3035 0 0 0 0 0 0.80189 -0.04478 0 0 0 -1.43618 0 0.83697 0.93583 15.2379 15.7151
THR_1100 -4.91141 0.61051 3.56354 -0.16493 0.091 0.05762 2.45598 -1.94887 -0.01675 -0.12023 -2.48026 -0.16841 0 0 0 0 0 0.07066 0.10992 0.06641 0.06597 0 0.23223 2.25772 -1.0874 0.3228 1.38815 0.39425
HIS_1101 -8.74729 0.58942 6.89813 -0.57835 0.03373 0.40481 2.05417 -3.55114 -0.0297 -0.20305 -1.92442 -0.91415 0 0 -2.1018 0 0 0.01804 -0.01187 0.02709 0 2.40424 -0.05799 0 -0.45461 -0.14784 1.05881 -5.23377
ILE_1102 -9.5842 1.13745 3.44783 -0.48762 0.47528 0.08103 2.30819 -2.59866 -0.00982 -0.06053 -1.92184 0.14518 0 0 -0.70724 0 0 1.04391 0.14167 0.13549 0.48581 0 -0.43504 0 0.73287 0.08191 0.92979 -4.65855
VAL_1103 -7.29106 0.73741 2.87552 -0.32767 0.13061 0.07573 2.03791 -2.35247 -0.00982 -0.06053 -1.65502 -0.08183 0 0 0 0 0 0.19111 0.03997 0.00157 0.60965 0 0.27224 0 1.9342 0.43041 0.92977 -1.51231
SER_1104 -6.35409 1.54838 4.20869 -0.04007 0.00043 0.07163 1.71811 -2.46317 -0.04851 -0.31914 -0.97958 -0.67476 0 0 -0.27466 0 0 0.06252 0.03857 0.04069 0.18512 0 -0.41786 1.86972 -0.77834 0.00296 0.75658 -1.84679
PHE_1105 -8.81465 0.82434 0.28943 -0.53573 0.02686 0.28575 2.21662 -1.91292 -0.01657 -0.06185 -1.83418 0.08456 0 0 0 0 0 0.02937 0.04777 0.00295 0 1.87015 -0.29586 0 1.0402 -0.28095 0.62119 -6.41352
VAL_1106 -6.82962 1.7076 -0.28793 -0.27908 0.25332 0.05619 1.12513 -1.5604 -0.01341 -0.08733 -0.39345 -0.22339 0 0 0 0 0 0.01997 -0.05392 0.00792 0.37116 0 -0.80828 0 1.9342 -0.39183 0.719 -4.73415
ILE_1107 -8.87406 1.4985 2.43979 -0.60668 0.61588 0.10369 2.52524 -2.35444 -0.01657 -0.06185 -3.19543 0.36553 0 0 0 0 0 0.03056 -0.03094 0.01843 1.03727 0 -0.6602 0 0.73287 -0.34661 1.43573 -5.34328
ASN_1108 -7.47287 0.78723 6.11092 -0.20608 0.0083 0.27929 3.24531 -3.14018 -0.03338 -0.19401 -2.94699 -0.32589 0 0 -1.02279 -0.55187 0 0.08909 -0.00282 0.08107 0 2.86299 0.23401 0 -0.93687 -0.20629 1.28241 -2.05944
ALA_1109 -5.82382 1.9257 2.2052 -0.02559 0.00158 0 1.60089 -2.25736 -0.00921 -0.06274 -0.68059 -0.32484 0 0 0 0 0 0.19074 0.03488 0 0 0 0.19004 0 1.8394 0.43151 1.72372 0.95951
PRO_1110 -5.1907 1.206 0.61513 -0.06755 0 0.04168 0.30284 -0.53509 -0 -0 0.36096 0.57352 0 0 0 0 0 0.35805 -0.04816 0.15662 0.16034 0 -0.73373 0 -2.4119 0.79109 2.16226 -2.25865
ASN_1111 -6.68007 0.57078 5.66028 -0.35785 0.02335 0.73327 3.71119 -3.11672 -0.00202 -0.03254 -3.38876 -0.54376 0 0 0 -0.43071 0 0.12524 0.03753 0.01253 0 3.09009 -0.74601 0 -0.93687 0.6773 1.22745 -0.3663
GLY_1112 -4.60841 0.65415 3.1931 -0.00128 0 0 2.25453 -2.16038 -0 -0 -1.751 -0.3544 0 0 0 0 0 0.11688 -0.06698 0 0 0 -1.54114 0 0.83697 0.97721 0.53705 -1.91371
PHE_1113 -9.37025 1.04268 2.23739 -0.56333 0.02229 0.27185 2.30598 -2.58789 -0.00503 -0.0162 -2.75866 0.11127 0 0 0 0 0 0.03347 0.22063 0.02139 0 1.96319 -0.21038 0 1.0402 0.43697 0.55154 -5.25291
TYR_1114 -12.0717 2.31313 3.24396 -0.61096 0.08491 0.24729 3.53719 -3.19478 -0.01465 -0.0504 -3.83907 -0.23629 0 0 0 0 0 0.02035 -0.04284 0.70246 0 2.42225 -0.05855 0.04279 1.2797 -0.21908 1.16504 -5.27923
PHE_1115 -9.99809 0.66631 3.29925 -0.53315 0.08585 0.26343 2.75584 -2.86595 -0.00508 -0.01631 -2.75533 -0.01827 0 0 0 0 0 0.05728 0.12315 0.01992 0 2.36238 -0.07059 0 1.0402 -0.11302 0.93677 -4.76543
PHE_1116 -9.60755 1.14041 1.70603 -0.57282 0.20833 0.25245 2.69988 -2.21183 -0.01465 -0.0504 -2.5183 -0.26637 0 0 0 0 0 0.02111 -0.06452 0.53263 0 3.35975 -0.22682 0 1.0402 0.09814 0.60371 -3.87062
HIS_1117 -9.48172 0.9905 7.34771 -0.41189 0.07543 0.39741 3.48851 -3.82344 -4e-05 -0.00011 -3.55259 -0.35272 0 0 -1.03751 0 0 0.03939 -0.05723 0.17326 0 3.58819 -0.18043 0 -0.45461 0.33408 0.55101 -2.36681
VAL_1118 -7.44248 1.11355 2.99344 -0.29111 0.22507 0.06492 2.96768 -2.46907 -0.01675 -0.12023 -2.82548 -0.08462 0 0 0 0 0 0.07583 -0.05388 0.14892 0.12375 0 -0.46744 0 1.9342 0.00422 0.67433 -3.44515
GLY_1119 -3.92166 0.13787 2.97805 -0.00065 0 0 2.21932 -1.81898 -0 -0 -2.26807 -0.30352 0 0 0 0 0 0.01683 -0.03051 0 0 0 0.62791 0 0.83697 0.45283 0.91688 -0.15675
TYR_1120 -11.0956 1.63896 2.82393 -0.8034 0.04172 0.19043 2.97759 -2.54672 -0.0071 -0.0572 -3.07907 -0.40877 0 0 0 0 0 0.13112 0.02958 0.0109 0 2.46309 -0.04365 0.01262 1.2797 0.47449 1.09947 -4.86789
VAL_1121 -5.03045 0.44586 3.95425 -0.29219 0.22589 0.07092 2.43702 -2.24046 -0 -0 -2.52776 -0.50522 0 0 0 0 0 0.44649 0.11375 0.00778 0.1916 0 -0.41581 0 1.9342 -0.19853 1.50149 0.11883
PRO_1122 -4.44084 0.62402 1.38132 -0.16041 0.00816 0.11639 0.38802 -0.77686 -0.00364 -0.02569 -0.69755 0.05438 0 0 0 0 0 0.13655 0.13312 0.16374 0.32696 0 -0.79246 0 -2.4119 -0.3449 1.42453 -4.89705
THR_1123 -5.90859 0.50084 4.97209 -0.19153 0.12441 0.07009 2.2613 -2.78214 -0.00826 -0.0652 -2.73288 -1.13669 0 0 0 0 0 0.01766 0.04923 0 0.7032 0 -0.13538 2.31703 -1.0874 -0.17463 0.90196 -2.30488
ASN_1124 -4.14604 0.16752 3.94534 -0.19182 0.04372 0.32894 1.91278 -1.92741 -0.02 -0.18595 -2.00757 -1.04208 0 0 -0.64805 0 0 0.01058 0.03281 0.00289 0 2.29985 -1.04959 0 -0.93687 -0.20588 0.43076 -3.18605
HIS_1125 -6.72133 0.63382 3.88129 -0.4454 0.0008 0.55618 0.40371 -2.18023 -0 -0 -0.52672 -1.03528 0 0 0 0 0 0.01526 -0.02408 0.10802 0 3.38457 -0.01679 0 -0.45461 -0.55818 0.46571 -2.51326
VAL_1126 -5.81318 0.95889 2.69138 -0.37495 0.25917 0.09166 2.95103 -2.20776 -0 -0 -2.28508 -0.01734 0 0 0 0 0 0.01235 -0.07311 0.02596 0.78911 0 -0.76526 0 1.9342 -0.37852 0.55666 -1.64478
ASN_1127 -3.42436 0.21035 1.50372 -0.18815 0.02066 0.29146 0.57317 -1.20592 -0.01003 -0.1399 -0.39858 -0.53848 0 0 0 0 0 0.00241 0.02047 0.00036 0 2.67045 -0.59749 0 -0.93687 -0.16299 0.39382 -1.91589
VAL_1128 -7.46425 1.12331 2.55689 -0.29514 0.28981 0.06344 2.98135 -2.55879 -0 -0 -2.66197 0.24193 0 0 0 0 0 0.0058 0.22679 0.01853 0.08495 0 -0.41653 0 1.9342 -0.27973 0.5489 -3.6005
THR_1129 -3.93136 0.34961 2.33215 -0.17156 0.0752 0.06249 1.7194 -1.52258 -0.01003 -0.1399 -1.93884 -0.17356 0 0 0 0 0 0.00853 -0.02512 0.02218 0.05765 0 0.07338 2.31931 -1.0874 -0.25873 0.62463 -1.61457
ALA_1130 -4.53503 0.46049 1.62206 -0.0208 0 0 1.36884 -1.75546 -0 -0 -0.90163 -0.36851 0 0 0 0 0 0.00355 0.01353 0 0 0 -0.55147 0 1.8394 -0.01517 0.47199 -2.3682
ALA_1131 -4.72172 0.25811 2.40378 -0.02348 0 0 1.87854 -1.92476 -0 -0 -1.95226 -0.27442 0 0 0 0 0 0.00343 0.3733 0 0 0 0.11845 0 1.8394 0.06978 0.45872 -1.49314
TYR_1132 -5.15963 0.52761 2.00615 -0.97278 0.07802 0.37192 0.90853 -1.27604 -0 -0 -0.3502 -0.29907 0 0 0 0 0 0.01084 -0.0011 0.05511 0 1.82848 -0.34739 0.0013 1.2797 0.10115 0.52047 -0.71695
GLY_1133 -4.90594 0.50173 2.49829 -0.0025 0 0 1.22255 -1.86115 -0.03148 -0.22229 -1.09073 -0.42921 0 0 0 0 0 0.00447 0.1525 0 0 0 -0.8673 0 0.83697 0.26807 0.42152 -3.50449
LEU_1134 -9.36626 1.17161 1.15049 -0.46156 0.24315 0.09619 2.29034 -2.18013 -0.01284 -0.05611 -2.97104 -0.00926 0 0 0 0 0 0.03129 -0.06066 0.17089 0.97803 0 -0.14297 0 0.18072 0.38575 0.63242 -7.92997
CYS:disulfide_1135 -7.07834 0.92991 4.47355 -0.04314 0.00016 0.01781 2.85615 -2.52939 -0.0111 -0.04911 -3.24475 -0.26588 0 0 0 0 -0.55401 0.00919 0.10466 0.01342 0.55864 0 0.11362 0 3.6196 0.23473 0.6631 -0.18119
ASN_1136 -5.59187 0.37099 6.12522 -0.31048 0.07541 0.51983 3.75373 -2.95605 -0.00755 -0.02377 -3.11201 -0.63563 0 0 -0.92432 -0.73544 0 0.00129 0.00472 0.08428 0 1.90582 -0.43796 0 -0.93687 0.18942 0.45725 -2.18397
THR_1137 -4.6898 0.51291 3.68597 -0.13537 0.06245 0.06574 1.66393 -2.10474 -0 -0 -0.98257 -0.74156 0 0 0 0 0 0.0228 -0.05108 0.04842 0.10125 0 0.12836 2.28306 -1.0874 0.05985 0.70318 -0.45458
ASP_1138 -2.60257 0.31124 2.76495 -0.11042 0.00885 0.33955 0.96712 -1.27339 -0 -0 -1.07423 -0.18921 0 0 -0.92432 0 0 0.0305 -0.04433 0.00155 0 2.08722 -0.31484 0 -2.3716 -0.18074 0.55214 -2.02252
THR_1139 -5.23138 0.89963 5.3275 -0.17459 0.06786 0.14899 2.88755 -2.34923 -0.02819 -0.23168 -1.70956 -1.69694 0 0 0 0 0 0.05166 0.58478 0.00532 0.41232 0 0.30383 2.42845 -1.0874 0.01768 1.16173 1.78832
PRO_1140 -5.21407 0.93119 3.76892 -0.06602 0 0.04198 1.40533 -1.68204 -0 -0 0.48898 0.55559 0 0 0 0 0 0.01767 -0.00347 0.0206 0.14792 0 -0.63257 0 -2.4119 6.18976 2.58277 6.14064
PRO_1141 -4.28793 0.80177 2.73196 -0.08227 0 0.04926 0.94504 -1.24859 -0 -0 -0.24665 0.55866 0 0 0 0 0 0.03989 -0.12751 0.00098 0.51159 0 -0.51606 0 -2.4119 5.99661 1.93444 4.64929
ARG_1142 -6.47061 0.46004 4.53949 -0.47441 0.07319 0.28374 2.41836 -2.22271 -0.03611 -0.30401 -2.22449 0.11168 0 0 0 0 0 0.02504 -0.06903 0.057 2.33215 0 0.19684 0 -1.2888 0.24145 0.47248 -1.87871
CYS:disulfide_1143 -7.87288 0.74763 4.7213 -0.03842 0 0.01615 2.56319 -2.63932 -0 -0 -2.30572 -0.19837 0 0 0 0 -0.55401 0.02552 0.0009 0.2285 0.23344 0 -0.04259 0 3.6196 0.35907 0.37388 -0.76215
ILE_1144 -7.42234 0.95154 1.70679 -0.45604 0.35301 0.0888 2.19139 -1.87383 -0 -0 -2.90622 0.07884 0 0 0 0 0 0.01674 -0.06438 0.00943 0.4472 0 -0.76872 0 0.73287 -0.09948 0.37413 -6.64028
ALA_1145 -5.9219 0.70301 2.8214 -0.02349 1e-05 0 2.72558 -2.36583 -0 -0 -2.59205 -0.37877 0 0 0 0 0 0.03581 0.23389 0 0 0 0.23773 0 1.8394 0.33894 0.86885 -1.47743
PRO_1146 -6.6787 0.97534 2.73969 -0.19522 0.00409 0.1401 1.0048 -1.4711 -0.00452 -0.01348 -1.51106 0.02923 0 0 0 0 0 0.0093 0.16049 0.00396 0.5711 0 -0.95975 0 -2.4119 0.26884 0.94664 -6.39215
ILE_1147 -5.36097 0.31947 4.13991 -0.48035 0.34219 0.11255 1.35233 -2.28392 -0 -0 -0.86099 -0.10801 0 0 0 0 0 0.01671 -0.01698 0.05147 0.32415 0 -0.68111 0 0.73287 -0.50408 0.45505 -2.44973
ASP_1148 -2.29417 0.05541 2.38295 -0.12985 0.03831 0.41129 0.92973 -1.18753 -0.00452 -0.01348 -1.03195 -0.8944 0 0 0 0 0 0.01363 -0.07672 0.02909 0 2.47191 -0.58609 0 -2.3716 -0.50022 0.35854 -2.39969
GLY_1149 -3.8988 0.4899 2.14809 -0.00142 0 0 0.49419 -1.48102 -0 -0 -0.34192 -0.33449 0 0 0 0 0 0.01408 -0.01425 0 0 0 -1.43427 0 0.83697 0.1062 0.24119 -3.17556
TYR_1150 -7.06443 0.46548 2.5371 -0.64486 0.07496 0.37472 2.42909 -2.23826 -0 -0 -2.76779 -0.12974 0 0 0 0 0 0.00184 0.04413 0.11245 0 1.90586 -0.37821 0.00077 1.2797 0.2267 0.24405 -3.52645
PHE_1151 -12.1299 1.8525 1.40011 -0.52778 0.388 0.23059 2.53051 -2.63427 -0 -0 -2.96129 0.00602 0 0 0 0 0 0.00393 0.00426 0.10093 0 3.87119 -0.18311 0 1.0402 -0.04971 0.80902 -6.24885
VAL_1152 -8.08324 0.90541 3.2691 -0.29253 0.28472 0.06349 2.80556 -2.74797 -0 -0 -3.07359 0.20083 0 0 0 0 0 0.00418 0.07874 0.00113 0.07552 0 -0.41735 0 1.9342 -0.17251 0.94488 -4.21944
LEU_1153 -6.55658 0.53521 2.35508 -0.62395 0.27264 0.17853 1.32519 -1.97449 -0 -0 -1.3462 0.23474 0 0 0 0 0 0.00527 0.06639 0.06199 0.57768 0 -0.33975 0 0.18072 -0.29003 0.49474 -4.84282
ASN_1154 -3.64151 0.20288 3.4713 -0.30648 0.09732 0.5383 2.1588 -1.77436 -0 -0 -1.17223 -0.83372 0 0 0 0 0 0.00419 -0.05143 0.00677 0 1.80573 -0.54857 0 -0.93687 -0.07461 0.34733 -0.70716
ASN_1155 -3.96347 0.14721 3.34743 -0.27277 0.09052 0.4736 1.58241 -1.81874 -0.02426 -0.1603 -0.40448 -0.91975 0 0 -0.74228 0 0 0.01013 -0.05992 0.01699 0 2.00949 -0.72801 0 -0.93687 0.3638 0.24121 -1.74806
THR_1156 -1.28748 0.06389 1.23052 -0.13594 0.09287 0.08568 0.18629 -0.66132 -0 -0 -0.20003 -1.11653 0 0 0 0 0 0.00968 -0.03022 0.01502 0.02303 0 -0.36595 2.25701 -1.0874 0.27372 0.17046 -0.4767
THR_1157 -3.36871 0.19871 2.29178 -0.17967 0.08754 0.06285 1.2194 -1.40106 -0 -0 -1.06261 -0.85651 0 0 -0.9084 0 0 0.01308 -0.04197 0.00602 0.69949 0 -0.73173 2.28991 -1.0874 0.03558 0.28166 -2.45205
THR_1158 -1.92512 0.20027 1.90659 -0.17109 0.05357 0.14423 0.71557 -0.91545 -0.00331 -0.01779 -1.0452 -2.02434 0 0 -0.58036 0 0 0.01167 -0.01041 0.03772 1.10373 0 0.19741 2.34886 -1.0874 1.14148 0.34108 0.42172
ARG_1159 -4.19408 0.32862 2.94072 -0.83953 0.17078 0.5586 1.15952 -1.51939 -0.02756 -0.17809 -0.23214 -0.09031 0 0 -0.41424 0 0 0.00609 -0.02083 0.05972 1.74625 0 -0.22134 0 -1.2888 0.93533 0.35087 -0.76983
ASP_1160 -1.77612 0.11371 1.78474 -0.23288 0.08969 0.78411 0.3256 -0.94455 -0 -0 -0.27283 -3.64086 0 0 0 0 0 0.0046 -0.03321 0.29624 0 3.16704 -0.38763 0 -2.3716 -0.39651 0.40823 -3.08224
VAL_1161 -2.85003 0.28655 1.51309 -0.32258 0.26518 0.07754 0.36857 -1.12522 -0 -0 0.24536 -0.56614 0 0 0 0 0 0.00989 -0.00085 0.00337 0.12691 0 0.1934 0 1.9342 -0.1021 0.44671 0.50384
VAL_1162 -4.07448 0.3056 1.70526 -0.30594 0.1916 0.06441 0.99163 -1.39958 -0 -0 -0.94408 -0.42771 0 0 -0.8458 0 0 0.00577 0.00168 0.00043 0.1415 0 -0.43259 0 1.9342 0.05061 0.49789 -2.53961
ASP_1163 -3.48705 0.79509 2.89894 -0.24406 0.05385 0.8467 0.71924 -1.33004 -0 -0 0.16831 -2.00765 0 0 0 0 0 0.05251 0.05265 0.31722 0 1.91571 -0.3766 0 -2.3716 -0.18006 1.98752 -0.18932
GLN_1164 -5.9905 0.93455 4.96416 -0.62932 0.20542 0.41965 2.65696 -2.41445 -0.00447 -0.01355 -2.57333 -0.96836 0 0 -1.14088 0 0 0.0682 0.00246 0.10838 0 4.79438 -0.12204 0 -0.18838 0.01527 1.98582 2.10995
TRP_1165 -11.5217 1.38786 1.58853 -0.86856 0.02839 0.33383 1.94451 -2.65415 -0 -0 -2.30069 -0.1209 0 0 -1.14088 0 0 0.03157 -0.0257 0.01598 0 1.49008 -0.06076 0 1.6906 -0.01714 0.65316 -9.54597
TYR_1166 -10.2586 1.35491 4.98573 -0.60003 0.12159 0.31629 2.92091 -3.16058 -0.01028 -0.0344 -2.95438 -0.15808 0 0 0 0 0 0.01825 -0.00272 0.00048 0 2.00127 -0.41332 1e-05 1.2797 -0.13962 0.5944 -4.13852
TYR_1167 -10.6324 0.99078 6.21225 -0.96413 0.15351 0.242 3.49271 -3.87617 -0.00482 -0.05994 -2.4492 -0.4726 0 0 0 0 0 0.00765 0.03006 0.38282 0 2.65357 -0.14186 0.66982 1.2797 -0.24592 0.50754 -2.22467
THR_1168 -7.07207 0.61712 4.68272 -0.24111 0.26647 0.09963 3.19328 -2.83151 -0.00673 -0.03785 -3.45207 -0.51071 0 0 0 0 0 0.00716 -0.00226 0.05872 1.43654 0 -0.19728 4.10689 -1.0874 -0.10898 0.49716 -0.58229
GLY_1169 -3.16663 0.07363 3.06322 -0.00027 0 0 1.32636 -1.71128 -0 -0 -1.8609 -0.23656 0 0 0 0 0 0.0127 0.01504 0 0 0 0.42143 0 0.83697 0.01802 0.34355 -0.86472
SER_1170 -2.88418 0.14 2.97755 -0.0277 0.00017 0.04164 1.41289 -1.48782 -0.00018 -0.00153 -0.52329 -0.89289 0 0 0 0 0 0.11228 -0.0969 0.00088 0.20485 0 -0.02308 0.60001 -0.77834 -0.27086 0.7653 -0.7312
SER_1171 -4.33654 0.34666 3.22274 -0.02837 0.01475 0.02808 1.19095 -1.69474 -0.00018 -0.00153 -1.08203 0.13841 0 0 0 0 0 2.83563 -0.0543 0.02603 0.58434 0 -0.02915 0.63362 -0.77834 -0.37847 0.96608 1.60365
PHE_1172 -8.28251 1.03783 2.90314 -0.8253 0.06543 0.10293 1.83291 -2.55554 -0.00091 -0.017 -1.63108 -0.54256 0 0 0 0 0 0.14708 -0.0057 0.05084 0 1.84571 -0.2991 0 1.0402 0.3687 0.735 -4.02995
PHE_1173 -7.96249 1.02506 0.71245 -0.91892 0.23578 0.35178 1.13428 -1.44632 -0.01208 -0.14836 -1.15579 -0.38774 0 0 0 0 0 0.03913 0.18121 0.06997 0 2.96356 0.04696 0 1.0402 0.67044 0.8255 -2.73539
ASN_1174 -3.41816 0.55907 3.16218 -0.39414 0.11016 0.80273 1.4256 -1.50502 -0.03121 -0.25406 -0.64502 -0.82831 0 0 0 0 0 0.03032 0.0947 0.00151 0 2.2211 -0.58784 0 -0.93687 -0.00264 1.14501 0.9491
PRO_1175 -4.93101 0.80432 1.65225 -0.17778 0.00052 0.12245 0.21842 -0.77051 -0 -0 -0.64853 0.05906 0 0 0 0 0 0.0191 -0.01082 0.00334 0.96697 0 -0.84883 0 -2.4119 -0.61235 1.02594 -5.53935
GLU_1176 -4.1571 0.62908 4.65825 -0.18825 0.02283 0.26558 2.60115 -2.11654 -0.01913 -0.1057 -2.61406 -0.58839 0 0 0 0 0 0.00858 0.16644 0.06425 0 3.13045 -0.0431 0 -2.7348 -0.29657 1.25273 -0.06431
PRO_1177 -3.28985 0.41413 1.42202 -0.12398 0.00329 0.09052 0.52943 -0.77962 -0.01474 -0.12711 -0.51105 0.2219 0 0 0 0 0 0.01411 -0.0977 0.0064 0.09266 0 -1.0318 0 -2.4119 -0.18973 1.19418 -4.58881
ILE_1178 -8.51249 1.11924 1.46133 -0.51128 0.45859 0.1167 1.23868 -1.89846 -0 -0 -1.24688 0.34215 0 0 0 0 0 0.00453 0.10069 0.05897 0.34325 0 -0.42533 0 0.73287 -0.48806 0.59254 -6.51293
THR_1179 -4.46941 0.50742 3.18899 -0.10519 0.05669 0.07673 1.72953 -1.77311 -0.0312 -0.27993 -0.51535 -0.85561 0 0 0 0 0 0.02513 0.14238 0.02857 0.10787 0 -0.59188 2.50435 -1.0874 -0.45091 0.74319 -1.04914
MET_1180 -7.03904 0.92109 2.72405 -0.66537 0.16653 0.20285 1.60334 -1.9021 -0 -0 0.1588 -0.07955 0 0 0 0 0 0.01324 0.04219 0.14736 0.87614 0 0.10057 0 0.60916 -0.397 0.63297 -1.88477
ALA_1181 -2.12098 0.294 2.08411 -0.02415 0 0 0.9779 -1.18424 -0 -0 0.13233 -0.4081 0 0 0 0 0 0.03347 -0.09687 0 0 0 -0.30393 0 1.8394 -0.53796 0.2935 0.97848
ASN_1182 -5.04647 0.49765 3.59131 -0.2032 0.03969 0.33307 2.00842 -2.12058 -0.02128 -0.21277 -2.32909 -0.65223 0 0 0 0 0 0.02392 0.09697 0.01275 0 2.29305 -0.65053 0 -0.93687 -0.48663 0.19074 -3.57206
ALA_1183 -6.06405 0.85566 1.6577 -0.01891 0 0 1.63743 -2.09526 -0 -0 -0.5481 -0.35509 0 0 0 0 0 0.01058 -0.01039 0 0 0 -0.43284 0 1.8394 -0.08095 0.29531 -3.30949
ARG_1184 -6.34738 0.37 4.68469 -0.82969 0.2032 0.63114 2.65134 -2.71486 -0 -0 -2.96931 0.12153 0 0 0 0 0 0.00855 0.0005 0.13144 3.04401 0 -0.2171 0 -1.2888 -0.07623 0.27825 -2.31872
TYR_1185 -5.97044 0.4234 1.4151 -0.83575 0.04624 0.14617 0.74734 -1.58117 -0.01272 -0.10596 -0.56987 -0.37957 0 0 0 0 0 0.04095 -0.01888 0.05033 0 2.29616 -0.01507 0.00584 1.2797 -0.27721 0.1964 -3.11898
VAL_1186 -6.36678 0.68884 3.27392 -0.22477 0.13787 0.04109 2.47 -2.40311 -0.01272 -0.10596 -1.02335 -0.24047 0 0 0 0 0 0.13619 -0.02802 0.34837 1.12251 0 -0.41554 0 1.9342 -0.31911 0.30559 -0.68124
SER_1187 -2.07895 0.43008 1.80966 -0.03229 0.00883 0.05416 0.74341 -0.97722 -0.01136 -0.0973 -0.14827 -0.93294 0 0 0 0 0 0.03701 -0.06504 0.02456 0.25669 0 -0.29855 0.60492 -0.77834 -0.38508 0.69423 -1.14178
GLN_1188 -6.02578 0.88965 3.32519 -0.30096 0.03747 0.14241 1.13385 -1.77758 -0.01136 -0.0973 -0.10725 0.078 0 0 0 0 0 0.01046 0.01446 0.13627 0 3.95932 1.32365 0 -0.18838 5.27942 0.71601 8.53756
ASP_1189 -4.41899 0.71096 5.81587 -0.10425 0.00503 0.30595 2.85883 -2.43871 -0.0228 -0.15359 -5.41019 -1.35844 0 0 -0.83357 0 0 0.01152 -0.01109 0.02147 0 2.26441 -0.10773 0 -2.3716 5.55165 0.61557 0.9303
VAL_1190 -2.05187 0.2037 2.116 -0.38086 0.31885 0.09689 1.01447 -1.04686 -0 -0 -1.33096 -0.26367 0 0 -0.83357 0 0 0.01283 0.01376 0.0049 0.86717 0 0.43368 0 1.9342 -0.07895 0.58394 1.61365
LYS_1191 -5.09163 0.66178 4.4559 -0.5526 0.19229 0.51114 1.58761 -1.90839 -0.02038 -0.17318 -3.12437 0.41272 0 0 0 0 0 0.00706 0.02299 0.14358 2.07929 0 -0.10687 0 -1.5107 -0.36323 0.48086 -2.29615
PHE_1192 -9.83773 1.342 2.05821 -0.56967 0.06797 0.22681 1.2391 -2.30028 -0.0228 -0.15359 -0.81149 0.23029 0 0 0 0 0 0.01115 0.05028 0.12406 0 2.37937 -0.24802 0 1.0402 -0.40466 0.63148 -4.94732
GLU_1193 -4.49661 0.17088 4.59964 -0.20569 0.03172 0.28064 2.37181 -2.26653 -0 -0 -2.85322 -0.47731 0 0 0 0 0 0.0064 -0.00927 0.0907 0 3.12776 0.00965 0 -2.7348 -0.19762 0.43643 -2.11542
ASN_1194 -2.80018 0.23141 1.47819 -0.17035 0.00759 0.24052 0.58854 -0.97762 -0 -0 -0.71462 -0.38667 0 0 0 0 0 0.00281 0.00654 0.00991 0 1.76755 0.11623 0 -0.93687 0.01847 0.18943 -1.32912
LEU_1195 -7.84845 1.1729 2.9743 -0.86055 0.57179 0.41378 2.01949 -2.54894 -0 -0 -1.07879 0.01357 0 0 0 0 0 0.0471 0.0669 0.56685 1.54594 0 0.54479 0 0.18072 0.45604 0.65232 -1.11026
THR_1196 -2.25546 0.17742 1.89484 -0.12329 0.0868 0.0663 0.76995 -1.04697 -0 -0 -0.78737 -1.07659 0 0 0 0 0 0.00312 -0.04431 0.00242 0.11936 0 -0.49722 2.267 -1.0874 0.2011 0.70336 -0.62695
ASN_1197 -5.03473 0.48946 4.26094 -0.19887 0.04827 0.32376 1.80376 -2.14369 -0 -0 -0.24364 -0.60518 0 0 -0.8458 0 0 0.01126 -0.00093 0.06498 0 2.55883 -0.54328 0 -0.93687 -0.21354 0.39146 -0.8138
GLN_1198 -3.71244 0.28028 3.91822 -0.68882 0.09583 0.4792 1.7174 -1.79339 -0.01185 -0.11281 -2.26261 -0.27961 0 0 -0.90575 -0.73544 0 0.00467 -0.03651 0.10671 0 2.67128 0.05298 0 -0.18838 0.17503 0.43209 -0.7939
LEU_1199 -6.87797 1.34191 1.67024 -0.45946 0.27303 0.08406 1.76444 -1.62186 -0 -0 -0.91545 0.37918 0 0 -1.62787 0 0 0.00875 0.0099 0.09105 0.35722 0 -0.22521 0 0.18072 -0.09775 1.05168 -4.61337
PRO_1200 -3.22638 0.66104 1.87279 -0.07247 0 0.04425 0.72437 -0.69196 -0 -0 -0.00524 0.52923 0 0 0 0 0 0.01267 -0.04727 0.04072 0.25759 0 -0.44133 0 -2.4119 5.70969 3.27584 6.23163
PRO_1201 -5.65611 1.30573 3.68567 -0.21481 0.01515 0.14945 1.22074 -1.28777 -0.01185 -0.11281 -1.1359 0.03276 0 0 -0.49332 0 0 0.00678 0.99442 0.08249 0.2104 0 -0.34841 0 -2.4119 6.01884 3.2836 5.33314
PRO_1202 -3.18237 0.39039 2.01632 -0.13916 0.00025 0.10211 1.03194 -0.85311 -0 -0 -0.6056 0.19116 0 0 0 0 0 0.00849 -0.04054 0.02015 0.21734 0 -1.16512 0 -2.4119 -0.29292 1.18182 -3.53077
LEU_1203 -5.23106 0.57498 0.92792 -0.57016 0.2344 0.14014 1.07356 -1.09134 -0 -0 0.43603 0.29663 0 0 0 0 0 0.00648 0.09168 0.04073 0.43722 0 0.26158 0 0.18072 1.04921 0.51883 -0.62245
LEU_1204 -3.64891 0.34314 0.65887 -0.49413 0.2213 0.1274 0.19667 -0.74148 -0 -0 0.77532 0.09251 0 0 0 0 0 0.0293 -0.02711 0.13049 0.27162 0 -0.10876 0 0.18072 1.31213 0.46756 -0.21334
ASN_1205 -3.93771 0.28792 3.66176 -0.159 0.00807 0.20844 2.15002 -1.81849 -0 -0 -1.20441 -0.92908 0 0 -1.05764 0 0 0.01209 -0.00476 0 0 1.88964 -0.1905 0 -0.93687 -0.0222 0.39189 -1.65083
ASN_1206 -3.6886 0.14901 3.77977 -0.17475 0.01614 0.24699 1.63389 -1.68684 -0.0213 -0.14584 -2.90552 -0.37862 0 0 -1.05764 0 0 0.10975 -0.03038 0.00142 0 1.81206 0.20089 0 -0.93687 0.06781 0.16324 -2.8454
GLN_1207 -4.30358 0.45026 4.58248 -0.24861 0.02963 0.16943 2.09459 -2.0981 -0 -0 -3.02181 -0.26808 0 0 -1.21544 0 0 1.52771 0.61534 0.12093 0 3.14771 0.06503 0 -0.18838 -0.1545 0.37002 1.67462
THR_1208 -3.18256 0.30862 4.28707 -0.1922 0.11347 0.06959 1.99353 -1.95008 -0.01278 -0.15026 -2.63899 -0.59167 0 0 -0.36191 0 0 0.10297 0.0468 0.01156 0.05409 0 0.24382 2.25564 -1.0874 1.10583 0.71521 1.14035
ASP_1209 -4.62418 0.51174 7.18954 -0.22883 0.00134 0.74553 3.13059 -3.02392 -0.02028 -0.06132 -5.49563 -0.08943 0 0 0 -0.46117 0 0.11111 0.02697 0.02366 0 2.98368 0.31391 0 -2.3716 1.43895 0.56367 0.66434
LEU_1210 -6.25914 0.3508 6.374 -0.70083 0.24018 0.29168 2.35349 -2.99624 -0 -0 -1.9244 0.07377 0 0 0 0 0 0.02971 -0.02551 0.04083 0.93723 0 -0.25359 0 0.18072 0.03419 0.32457 -0.92852
ASP_1211 -4.83666 0.26158 6.76365 -0.10339 0.00341 0.31862 2.38006 -3.00358 -0.04677 -0.43415 -2.94651 -0.58252 0 0 -0.36191 0 0 0.03859 0.08123 0.68742 0 1.8307 0.25133 0 -2.3716 0.01507 0.53203 -1.52341
PHE_1212 -5.91004 0.46613 5.19718 -0.92195 0.04321 0.3195 2.57006 -2.71882 -0.01914 -0.15911 -2.49775 -0.02067 0 0 0 0 0 0.0033 0.00397 0.02915 0 1.89402 -0.41771 0 1.0402 0.13373 0.52053 -0.44418
LYS_1213 -5.88852 0.39211 7.78789 -0.35652 0.04052 0.2011 3.64328 -3.4139 -0.02028 -0.06132 -5.56656 0.32167 0 0 0 -0.46117 0 0.00538 0.03954 0.04636 2.33815 0 -0.0222 0 -1.5107 -0.22033 0.33525 -2.37025
GLU_1214 -5.12862 0.24002 6.29905 -0.20845 0.02233 0.28061 2.50099 -2.81135 -0.02844 -0.31468 -2.26966 -0.5883 0 0 0 0 0 0.00414 0.10475 0.02058 0 3.00593 -0.25405 0 -2.7348 -0.50762 0.37314 -1.99444
GLU_1215 -5.34778 0.42573 6.076 -0.21567 0.02617 0.29595 2.68249 -2.87673 -0.03391 -0.3029 -2.18938 -0.61608 0 0 0 0 0 0.00072 -0.01645 0.00493 0 3.00784 -0.24647 0 -2.7348 -0.55787 0.36658 -2.25165
LEU_1216 -7.54601 0.72207 4.72014 -0.49353 0.2074 0.11493 2.93417 -2.92613 -0 -0 -2.46205 0.22941 0 0 0 0 0 0.00328 0.01575 0.01255 0.38697 0 -0.26101 0 0.18072 -0.42901 0.58728 -4.00307
GLU_1217 -5.24964 0.2973 5.97276 -0.21364 0.02303 0.28572 2.53002 -2.76753 -0.01311 -0.13664 -2.35864 -0.58986 0 0 0 0 0 0.00591 0.05908 0.03638 0 3.00601 -0.241 0 -2.7348 -0.43478 0.585 -1.93842
GLU_1218 -4.95543 0.27285 6.00919 -0.21011 0.02396 0.28234 2.66819 -2.81435 -0.01478 -0.14379 -1.94015 -0.58226 0 0 0 0 0 0.00913 0.01724 0.01628 0 3.00915 -0.22849 0 -2.7348 -0.54561 0.33324 -1.5282
PHE_1219 -4.871 0.33501 4.48419 -0.54727 0.04277 0.23209 1.87585 -2.38246 -0 -0 -0.96493 -0.09329 0 0 0 0 0 0.01015 -0.01672 0.01903 0 2.62591 0.10573 0 1.0402 -0.36489 0.2682 1.79857
PHE_1220 -4.98029 0.31908 3.32549 -0.54817 0.24051 0.2699 1.67935 -2.04023 -0 -0 -0.94047 -0.23973 0 0 0 0 0 0.02349 0.02405 0.21572 0 3.05525 -0.02158 0 1.0402 -0.203 0.31379 1.53337
LYS_1221 -3.69407 0.24459 4.07385 -0.30739 0.02967 0.1425 2.04014 -1.92106 -0 -0 -2.59216 -0.01975 0 0 0 0 0 0.00207 -0.01883 0.01557 1.87403 0 -0.0986 0 -1.5107 -0.26931 0.36688 -1.64258
ASN_1222 -4.30856 0.29295 5.21916 -0.198 0.04501 0.32111 2.76301 -2.53486 -0 -0 -2.79953 -0.53438 0 0 0 0 0 0.01962 0.00313 0.00053 0 2.59987 -0.51339 0 -0.93687 -0.0892 0.50092 -0.1495
VAL_1223 -3.69413 0.54484 3.55141 -0.2899 0.15948 0.05179 2.19609 -1.92976 -0 -0 -1.93144 0.27224 0 0 0 0 0 0.01383 -0.08735 0.01585 0.42656 0 0.56619 0 1.9342 0.08757 0.47229 2.35977
SER_1224 -2.13761 0.38997 2.78231 -0.02822 0 0.04587 1.11215 -1.36495 -0 -0 -0.55946 -1.06219 0 0 0 0 0 0.0091 -0.06385 0.00028 0.16456 0 -0.2295 0.60265 -0.77834 -0.35032 0.24391 -1.22366
SER_1225 -2.49757 0.43014 3.43532 -0.03929 0.00097 0.05399 1.90501 -1.57197 -0.00296 -0.01215 -1.03495 -0.38507 0 0 0 0 0 0.01098 -0.03114 0.00055 0.19881 0 -0.35431 1.7289 -0.77834 -0.64867 0.23438 0.64264
GLN_1226 -2.73453 0.25876 2.71456 -0.26449 0.04709 0.2167 1.29287 -1.28624 -0 -0 -0.96348 -0.63248 0 0 0 0 0 0.01109 -0.04789 0.01495 0 2.79894 -0.21814 0 -0.18838 -0.63244 0.2049 0.59178
GLY_1227 -1.53496 0.26752 2.31048 -0.00031 0 0 0.97328 -1.08941 -0.00296 -0.01215 -0.05137 -0.15572 0 0 0 0 0 0.02853 -0.08509 0 0 0 -0.94289 0 0.83697 -0.50454 0.54515 0.58252
PRO_1228 -0.97288 0.18236 1.08912 -0.13467 0.00127 0.09611 0.15642 -0.4887 -0 -0 -0.01973 0.2021 0 0 0 0 0 0.0154 -0.06044 0.00244 0.20541 0 -1.05377 0 -2.4119 -0.5927 0.60313 -3.18101
ASN_1229 -4.23455 0.31994 4.74022 -0.28911 0.10821 0.48626 2.34439 -2.26252 -0.0139 -0.14988 -1.94319 -0.81615 0 0 -0.82483 0 0 0.00594 -0.08802 0.07533 0 1.87971 -0.44277 0 -0.93687 -0.48795 0.21844 -2.31131
PHE_1230 -3.22176 0.33289 2.19547 -0.94037 0.08435 0.35692 0.71346 -1.22983 -0 -0 0.36747 -0.39071 0 0 0 0 0 0.01422 -0.12615 0.03404 0 2.40608 0.27232 0 1.0402 -0.08325 0.15496 1.9803
GLN_1231 -4.6432 0.70601 3.03863 -0.28217 0.0568 0.22118 1.07841 -1.69783 -0.0139 -0.14988 -0.38762 -0.6265 0 0 -0.82483 0 0 0.00899 -0.07758 0.01775 0 2.87077 -0.20086 0 -0.18838 -0.31784 0.20495 -1.20711
GLU_1232 -2.11506 0.19204 2.52189 -0.23356 0.04361 0.39068 1.09288 -1.16737 -0 -0 -1.00979 -0.49311 0 0 0 0 0 0.00916 -0.06521 0.012 0 2.66759 0.01369 0 -2.7348 -0.22122 0.26894 -0.82764
ILE:CtermProteinFull_1233 -2.59798 0.15979 2.34984 -0.65377 0.80836 0.36673 0.36617 -1.20962 -0 -0 -0.52165 -1.61393 0 0 0 0 0 0.0188 0 0.02943 0.30546 0 0 0 0.73287 0.078 0.58375 -0.79776
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 204.947 0 0 0 0 0 0 0 0 0 204.947
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548551 MODEL 4 2023-09-30_00000140_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 794.814 tmscore: 0.51468 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.03  
SSBOND     CYS A  163    CYS A  201                                       2.06  
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                                       2.14  
SSBOND     CYS A  412    CYS A  465                                       2.04  
SSBOND     CYS A  424    CYS A  572                                       2.11  
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                                       2.03  
SSBOND     CYS A  715    CYS A  724                                       2.01  
SSBOND     CYS A  785    CYS A  807                                       2.07  
SSBOND     CYS A  790    CYS A  796                                       2.03  
SSBOND     CYS A  891    CYS A  904                                       2.04  
SSBOND     CYS A 1085    CYS A 1096                                       2.02  
SSBOND     CYS A 1135    CYS A 1143                                       2.03  
ATOM      1  N   ASP A   1      13.213 -23.004  46.801  1.00  2.570          N  
ATOM      2  CA  ASP A   1      14.669 -23.071  46.789  1.00  2.410          C  
ATOM      3  C   ASP A   1      15.057 -24.373  46.086  1.00  2.330          C  
ATOM      4  O   ASP A   1      14.759 -25.466  46.572  1.00  2.350          O  
ATOM      5  CB  ASP A   1      15.226 -22.992  48.232  1.00  3.440          C  
ATOM      6  CG  ASP A   1      16.777 -22.879  48.311  1.00  3.440          C  
ATOM      7  OD1 ASP A   1      17.401 -23.070  47.305  1.00  3.440          O  
ATOM      8  OD2 ASP A   1      17.306 -22.511  49.352  1.00  3.440          O  
ATOM      9 1H   ASP A   1      12.916 -22.147  47.244  1.00  3.080          H  
ATOM     10 2H   ASP A   1      12.872 -23.029  45.850  1.00  3.080          H  
ATOM     11 3H   ASP A   1      12.847 -23.795  47.310  1.00  3.080          H  
ATOM     12  HA  ASP A   1      15.066 -22.233  46.212  1.00  2.890          H  
ATOM     13 1HB  ASP A   1      14.793 -22.127  48.737  1.00  4.130          H  
ATOM     14 2HB  ASP A   1      14.916 -23.880  48.786  1.00  4.130          H  
ATOM     15  N   VAL A   2      15.646 -24.245  44.905  1.00  2.240          N  
ATOM     16  CA  VAL A   2      16.023 -25.399  44.084  1.00  2.170          C  
ATOM     17  C   VAL A   2      17.021 -26.329  44.756  1.00  2.140          C  
ATOM     18  O   VAL A   2      18.082 -25.927  45.237  1.00  2.140          O  
ATOM     19  CB  VAL A   2      16.585 -24.906  42.738  1.00  3.070          C  
ATOM     20  CG1 VAL A   2      17.178 -26.034  41.920  1.00  3.070          C  
ATOM     21  CG2 VAL A   2      15.461 -24.261  41.964  1.00  3.070          C  
ATOM     22  H   VAL A   2      15.851 -23.298  44.575  1.00  2.690          H  
ATOM     23  HA  VAL A   2      15.118 -25.968  43.880  1.00  2.600          H  
ATOM     24  HB  VAL A   2      17.354 -24.197  42.911  1.00  3.680          H  
ATOM     25 1HG1 VAL A   2      17.542 -25.605  41.005  1.00  3.680          H  
ATOM     26 2HG1 VAL A   2      18.012 -26.503  42.446  1.00  3.680          H  
ATOM     27 3HG1 VAL A   2      16.421 -26.783  41.701  1.00  3.680          H  
ATOM     28 1HG2 VAL A   2      15.835 -23.902  41.036  1.00  3.680          H  
ATOM     29 2HG2 VAL A   2      14.679 -24.992  41.779  1.00  3.680          H  
ATOM     30 3HG2 VAL A   2      15.044 -23.430  42.526  1.00  3.680          H  
ATOM     31  N   ASP A   3      16.730 -27.626  44.721  1.00  2.130          N  
ATOM     32  CA  ASP A   3      17.634 -28.541  45.385  1.00  2.110          C  
ATOM     33  C   ASP A   3      18.863 -28.801  44.531  1.00  2.010          C  
ATOM     34  O   ASP A   3      18.894 -29.689  43.676  1.00  1.950          O  
ATOM     35  CB  ASP A   3      16.958 -29.871  45.715  1.00  2.960          C  
ATOM     36  CG  ASP A   3      17.871 -30.784  46.548  1.00  2.960          C  
ATOM     37  OD1 ASP A   3      19.034 -30.426  46.741  1.00  2.960          O  
ATOM     38  OD2 ASP A   3      17.409 -31.812  46.999  1.00  2.960          O  
ATOM     39  H   ASP A   3      15.876 -27.951  44.297  1.00  2.560          H  
ATOM     40  HA  ASP A   3      17.959 -28.085  46.321  1.00  2.530          H  
ATOM     41 1HB  ASP A   3      16.038 -29.688  46.271  1.00  3.550          H  
ATOM     42 2HB  ASP A   3      16.693 -30.387  44.792  1.00  3.550          H  
ATOM     43  N   SER A   4      19.874 -27.981  44.786  1.00  2.020          N  
ATOM     44  CA  SER A   4      21.157 -27.978  44.104  1.00  1.950          C  
ATOM     45  C   SER A   4      22.142 -28.953  44.784  1.00  1.930          C  
ATOM     46  O   SER A   4      23.326 -29.017  44.414  1.00  1.890          O  
ATOM     47  CB  SER A   4      21.710 -26.561  44.066  1.00  2.760          C  
ATOM     48  OG  SER A   4      22.015 -26.103  45.355  1.00  2.760          O  
ATOM     49  H   SER A   4      19.701 -27.252  45.483  1.00  2.420          H  
ATOM     50  HA  SER A   4      21.001 -28.313  43.078  1.00  2.340          H  
ATOM     51 1HB  SER A   4      22.600 -26.525  43.440  1.00  3.310          H  
ATOM     52 2HB  SER A   4      20.963 -25.899  43.614  1.00  3.310          H  
ATOM     53  HG  SER A   4      22.185 -25.158  45.273  1.00  3.310          H  
ATOM     54  N   GLY A   5      21.657 -29.686  45.804  1.00  1.980          N  
ATOM     55  CA  GLY A   5      22.423 -30.661  46.567  1.00  1.990          C  
ATOM     56  C   GLY A   5      22.992 -30.079  47.869  1.00  2.050          C  
ATOM     57  O   GLY A   5      22.991 -28.861  48.055  1.00  2.080          O  
ATOM     58  H   GLY A   5      20.659 -29.610  46.057  1.00  2.380          H  
ATOM     59 1HA  GLY A   5      21.733 -31.472  46.781  1.00  2.390          H  
ATOM     60 2HA  GLY A   5      23.223 -31.066  45.951  1.00  2.390          H  
ATOM     61  N   PRO A   6      23.487 -30.930  48.794  1.00  2.060          N  
ATOM     62  CA  PRO A   6      24.052 -30.573  50.088  1.00  2.120          C  
ATOM     63  C   PRO A   6      25.287 -29.676  49.943  1.00  2.110          C  
ATOM     64  O   PRO A   6      26.001 -29.802  48.943  1.00  2.050          O  
ATOM     65  CB  PRO A   6      24.468 -31.934  50.670  1.00  3.180          C  
ATOM     66  CG  PRO A   6      23.636 -32.951  49.942  1.00  3.180          C  
ATOM     67  CD  PRO A   6      23.474 -32.399  48.548  1.00  3.180          C  
ATOM     68  HA  PRO A   6      23.253 -30.108  50.678  1.00  2.540          H  
ATOM     69 1HB  PRO A   6      25.554 -32.083  50.529  1.00  3.820          H  
ATOM     70 2HB  PRO A   6      24.291 -31.952  51.754  1.00  3.820          H  
ATOM     71 1HG  PRO A   6      24.143 -33.930  49.954  1.00  3.820          H  
ATOM     72 2HG  PRO A   6      22.674 -33.088  50.457  1.00  3.820          H  
ATOM     73 1HD  PRO A   6      24.318 -32.692  47.903  1.00  3.820          H  
ATOM     74 2HD  PRO A   6      22.520 -32.774  48.188  1.00  3.820          H  
ATOM     75  N   PRO A   7      25.561 -28.791  50.917  1.00  2.180          N  
ATOM     76  CA  PRO A   7      26.731 -27.938  51.003  1.00  2.190          C  
ATOM     77  C   PRO A   7      27.936 -28.796  51.354  1.00  2.170          C  
ATOM     78  O   PRO A   7      27.774 -29.889  51.901  1.00  2.180          O  
ATOM     79  CB  PRO A   7      26.361 -26.967  52.125  1.00  3.290          C  
ATOM     80  CG  PRO A   7      25.408 -27.751  53.004  1.00  3.290          C  
ATOM     81  CD  PRO A   7      24.626 -28.635  52.050  1.00  3.290          C  
ATOM     82  HA  PRO A   7      26.881 -27.417  50.046  1.00  2.630          H  
ATOM     83 1HB  PRO A   7      27.273 -26.650  52.661  1.00  3.940          H  
ATOM     84 2HB  PRO A   7      25.918 -26.051  51.704  1.00  3.940          H  
ATOM     85 1HG  PRO A   7      25.983 -28.337  53.742  1.00  3.940          H  
ATOM     86 2HG  PRO A   7      24.768 -27.060  53.575  1.00  3.940          H  
ATOM     87 1HD  PRO A   7      24.440 -29.598  52.545  1.00  3.940          H  
ATOM     88 2HD  PRO A   7      23.700 -28.129  51.729  1.00  3.940          H  
ATOM     89  N   SER A   8      29.130 -28.296  51.080  1.00  2.160          N  
ATOM     90  CA  SER A   8      30.351 -29.007  51.444  1.00  2.160          C  
ATOM     91  C   SER A   8      30.542 -29.173  52.949  1.00  2.240          C  
ATOM     92  O   SER A   8      30.196 -28.295  53.756  1.00  2.300          O  
ATOM     93  CB  SER A   8      31.575 -28.343  50.860  1.00  3.020          C  
ATOM     94  OG  SER A   8      32.736 -28.995  51.318  1.00  3.020          O  
ATOM     95  H   SER A   8      29.187 -27.395  50.622  1.00  2.590          H  
ATOM     96  HA  SER A   8      30.288 -30.007  51.012  1.00  2.590          H  
ATOM     97 1HB  SER A   8      31.534 -28.389  49.771  1.00  3.630          H  
ATOM     98 2HB  SER A   8      31.604 -27.292  51.139  1.00  3.630          H  
ATOM     99  HG  SER A   8      33.467 -28.608  50.813  1.00  3.630          H  
ATOM    100  N   SER A   9      31.088 -30.329  53.322  1.00  2.250          N  
ATOM    101  CA  SER A   9      31.423 -30.683  54.698  1.00  2.330          C  
ATOM    102  C   SER A   9      32.812 -30.188  55.115  1.00  2.360          C  
ATOM    103  O   SER A   9      33.231 -30.360  56.262  1.00  2.430          O  
ATOM    104  CB  SER A   9      31.354 -32.186  54.858  1.00  3.230          C  
ATOM    105  OG  SER A   9      32.341 -32.816  54.082  1.00  3.230          O  
ATOM    106  H   SER A   9      31.312 -31.006  52.604  1.00  2.700          H  
ATOM    107  HA  SER A   9      30.686 -30.223  55.357  1.00  2.800          H  
ATOM    108 1HB  SER A   9      31.490 -32.446  55.908  1.00  3.880          H  
ATOM    109 2HB  SER A   9      30.368 -32.538  54.556  1.00  3.880          H  
ATOM    110  HG  SER A   9      32.237 -33.761  54.238  1.00  3.880          H  
ATOM    111  N   ALA A  10      33.543 -29.607  54.165  1.00  2.320          N  
ATOM    112  CA  ALA A  10      34.909 -29.153  54.393  1.00  2.350          C  
ATOM    113  C   ALA A  10      35.007 -28.100  55.495  1.00  2.430          C  
ATOM    114  O   ALA A  10      34.222 -27.148  55.555  1.00  2.450          O  
ATOM    115  CB  ALA A  10      35.474 -28.583  53.101  1.00  3.280          C  
ATOM    116  H   ALA A  10      33.124 -29.488  53.245  1.00  2.780          H  
ATOM    117  HA  ALA A  10      35.502 -30.015  54.697  1.00  2.820          H  
ATOM    118 1HB  ALA A  10      36.505 -28.278  53.258  1.00  3.930          H  
ATOM    119 2HB  ALA A  10      35.438 -29.342  52.321  1.00  3.930          H  
ATOM    120 3HB  ALA A  10      34.885 -27.719  52.795  1.00  3.930          H  
ATOM    121  N   THR A  11      36.070 -28.195  56.299  1.00  2.490          N  
ATOM    122  CA  THR A  11      36.334 -27.245  57.378  1.00  2.580          C  
ATOM    123  C   THR A  11      37.371 -26.213  56.938  1.00  2.570          C  
ATOM    124  O   THR A  11      37.792 -25.333  57.710  1.00  2.650          O  
ATOM    125  CB  THR A  11      36.811 -27.994  58.631  1.00  3.580          C  
ATOM    126  OG1 THR A  11      38.036 -28.686  58.339  1.00  3.580          O  
ATOM    127  CG2 THR A  11      35.745 -29.011  59.029  1.00  3.580          C  
ATOM    128  H   THR A  11      36.714 -28.971  56.207  1.00  2.990          H  
ATOM    129  HA  THR A  11      35.409 -26.720  57.617  1.00  3.100          H  
ATOM    130  HB  THR A  11      36.974 -27.294  59.449  1.00  4.290          H  
ATOM    131  HG1 THR A  11      38.775 -28.068  58.405  1.00  4.290          H  
ATOM    132 1HG2 THR A  11      36.072 -29.553  59.913  1.00  4.290          H  
ATOM    133 2HG2 THR A  11      34.813 -28.489  59.245  1.00  4.290          H  
ATOM    134 3HG2 THR A  11      35.577 -29.717  58.216  1.00  4.290          H  
ATOM    135  N   SER A  12      37.790 -26.356  55.690  1.00  2.490          N  
ATOM    136  CA  SER A  12      38.765 -25.489  55.060  1.00  2.490          C  
ATOM    137  C   SER A  12      38.629 -25.503  53.555  1.00  2.380          C  
ATOM    138  O   SER A  12      38.228 -26.496  52.940  1.00  2.330          O  
ATOM    139  CB  SER A  12      40.172 -25.920  55.428  1.00  3.490          C  
ATOM    140  OG  SER A  12      40.480 -27.190  54.898  1.00  3.490          O  
ATOM    141  H   SER A  12      37.392 -27.107  55.150  1.00  2.990          H  
ATOM    142  HA  SER A  12      38.602 -24.465  55.393  1.00  2.990          H  
ATOM    143 1HB  SER A  12      40.880 -25.184  55.037  1.00  4.180          H  
ATOM    144 2HB  SER A  12      40.280 -25.934  56.511  1.00  4.180          H  
ATOM    145  HG  SER A  12      41.372 -27.389  55.187  1.00  4.180          H  
ATOM    146  N   CYS A  13      39.041 -24.404  52.963  1.00  2.350          N  
ATOM    147  CA  CYS A  13      39.109 -24.226  51.529  1.00  2.250          C  
ATOM    148  C   CYS A  13      40.504 -24.540  51.011  1.00  2.230          C  
ATOM    149  O   CYS A  13      41.470 -24.541  51.775  1.00  2.310          O  
ATOM    150  CB  CYS A  13      38.745 -22.798  51.149  1.00  3.190          C  
ATOM    151  SG  CYS A  13      37.015 -22.357  51.424  1.00  3.190          S  
ATOM    152  H   CYS A  13      39.339 -23.636  53.560  1.00  2.820          H  
ATOM    153  HA  CYS A  13      38.400 -24.905  51.056  1.00  2.700          H  
ATOM    154 1HB  CYS A  13      39.354 -22.114  51.718  1.00  3.830          H  
ATOM    155 2HB  CYS A  13      38.975 -22.647  50.119  1.00  3.830          H  
ATOM    156  N   LYS A  14      40.632 -24.842  49.725  1.00  2.140          N  
ATOM    157  CA  LYS A  14      41.971 -25.067  49.209  1.00  2.130          C  
ATOM    158  C   LYS A  14      42.641 -23.727  48.932  1.00  2.150          C  
ATOM    159  O   LYS A  14      42.116 -22.888  48.191  1.00  2.110          O  
ATOM    160  CB  LYS A  14      41.950 -25.949  47.962  1.00  2.990          C  
ATOM    161  CG  LYS A  14      43.344 -26.337  47.440  1.00  2.990          C  
ATOM    162  CD  LYS A  14      43.236 -27.413  46.369  1.00  2.990          C  
ATOM    163  CE  LYS A  14      44.583 -27.808  45.753  1.00  2.990          C  
ATOM    164  NZ  LYS A  14      45.514 -28.459  46.695  1.00  2.990          N  
ATOM    165  H   LYS A  14      39.823 -24.884  49.118  1.00  2.570          H  
ATOM    166  HA  LYS A  14      42.561 -25.579  49.970  1.00  2.560          H  
ATOM    167 1HB  LYS A  14      41.394 -26.863  48.171  1.00  3.580          H  
ATOM    168 2HB  LYS A  14      41.430 -25.426  47.158  1.00  3.580          H  
ATOM    169 1HG  LYS A  14      43.830 -25.453  47.022  1.00  3.580          H  
ATOM    170 2HG  LYS A  14      43.955 -26.702  48.264  1.00  3.580          H  
ATOM    171 1HD  LYS A  14      42.773 -28.304  46.793  1.00  3.580          H  
ATOM    172 2HD  LYS A  14      42.597 -27.046  45.572  1.00  3.580          H  
ATOM    173 1HE  LYS A  14      44.377 -28.493  44.960  1.00  3.580          H  
ATOM    174 2HE  LYS A  14      45.080 -26.944  45.346  1.00  3.580          H  
ATOM    175 1HZ  LYS A  14      46.337 -28.691  46.155  1.00  3.580          H  
ATOM    176 2HZ  LYS A  14      45.799 -27.828  47.446  1.00  3.580          H  
ATOM    177 3HZ  LYS A  14      45.118 -29.293  47.094  1.00  3.580          H  
ATOM    178  N   GLU A  15      43.797 -23.521  49.543  1.00  2.210          N  
ATOM    179  CA  GLU A  15      44.543 -22.285  49.387  1.00  2.230          C  
ATOM    180  C   GLU A  15      44.983 -22.083  47.938  1.00  2.130          C  
ATOM    181  O   GLU A  15      45.412 -23.033  47.266  1.00  2.080          O  
ATOM    182  CB  GLU A  15      45.721 -22.233  50.356  1.00  3.110          C  
ATOM    183  CG  GLU A  15      46.500 -20.906  50.331  1.00  3.110          C  
ATOM    184  CD  GLU A  15      47.573 -20.814  51.375  1.00  3.110          C  
ATOM    185  OE1 GLU A  15      47.764 -21.762  52.093  1.00  3.110          O  
ATOM    186  OE2 GLU A  15      48.211 -19.797  51.450  1.00  3.110          O  
ATOM    187  H   GLU A  15      44.161 -24.247  50.149  1.00  2.650          H  
ATOM    188  HA  GLU A  15      43.879 -21.458  49.648  1.00  2.680          H  
ATOM    189 1HB  GLU A  15      45.352 -22.377  51.365  1.00  3.740          H  
ATOM    190 2HB  GLU A  15      46.384 -23.047  50.157  1.00  3.740          H  
ATOM    191 1HG  GLU A  15      46.968 -20.783  49.355  1.00  3.740          H  
ATOM    192 2HG  GLU A  15      45.797 -20.086  50.474  1.00  3.740          H  
ATOM    193  N   ALA A  16      44.871 -20.840  47.474  1.00  2.120          N  
ATOM    194  CA  ALA A  16      45.247 -20.470  46.123  1.00  2.040          C  
ATOM    195  C   ALA A  16      45.972 -19.151  46.122  1.00  2.110          C  
ATOM    196  O   ALA A  16      45.614 -18.241  46.881  1.00  2.230          O  
ATOM    197  CB  ALA A  16      43.995 -20.323  45.260  1.00  2.890          C  
ATOM    198  H   ALA A  16      44.502 -20.123  48.083  1.00  2.540          H  
ATOM    199  HA  ALA A  16      45.911 -21.235  45.722  1.00  2.450          H  
ATOM    200 1HB  ALA A  16      44.277 -20.048  44.242  1.00  3.470          H  
ATOM    201 2HB  ALA A  16      43.451 -21.243  45.249  1.00  3.470          H  
ATOM    202 3HB  ALA A  16      43.359 -19.548  45.683  1.00  3.470          H  
ATOM    203  N   ASP A  17      46.927 -19.011  45.222  1.00  2.080          N  
ATOM    204  CA  ASP A  17      47.596 -17.733  45.129  1.00  2.170          C  
ATOM    205  C   ASP A  17      48.244 -17.518  43.788  1.00  2.200          C  
ATOM    206  O   ASP A  17      48.145 -18.351  42.885  1.00  2.360          O  
ATOM    207  CB  ASP A  17      48.667 -17.652  46.255  1.00  3.000          C  
ATOM    208  CG  ASP A  17      49.043 -16.227  46.740  1.00  3.000          C  
ATOM    209  OD1 ASP A  17      48.747 -15.291  46.034  1.00  3.000          O  
ATOM    210  OD2 ASP A  17      49.641 -16.107  47.781  1.00  3.000          O  
ATOM    211  H   ASP A  17      47.201 -19.806  44.631  1.00  2.500          H  
ATOM    212  HA  ASP A  17      46.861 -16.955  45.260  1.00  2.600          H  
ATOM    213 1HB  ASP A  17      48.323 -18.221  47.121  1.00  3.600          H  
ATOM    214 2HB  ASP A  17      49.580 -18.134  45.902  1.00  3.600          H  
ATOM    215  N   MET A  18      48.833 -16.349  43.642  1.00  2.220          N  
ATOM    216  CA  MET A  18      49.728 -16.039  42.562  1.00  2.350          C  
ATOM    217  C   MET A  18      51.043 -15.771  43.273  1.00  2.410          C  
ATOM    218  O   MET A  18      51.311 -14.630  43.640  1.00  2.630          O  
ATOM    219  CB  MET A  18      49.286 -14.833  41.749  1.00  3.240          C  
ATOM    220  CG  MET A  18      50.212 -14.544  40.567  1.00  3.240          C  
ATOM    221  SD  MET A  18      49.643 -13.211  39.495  1.00  3.240          S  
ATOM    222  CE  MET A  18      49.926 -11.759  40.494  1.00  3.240          C  
ATOM    223  H   MET A  18      48.754 -15.682  44.409  1.00  2.660          H  
ATOM    224  HA  MET A  18      49.846 -16.899  41.909  1.00  2.820          H  
ATOM    225 1HB  MET A  18      48.280 -14.987  41.378  1.00  3.890          H  
ATOM    226 2HB  MET A  18      49.265 -13.962  42.396  1.00  3.890          H  
ATOM    227 1HG  MET A  18      51.204 -14.286  40.944  1.00  3.890          H  
ATOM    228 2HG  MET A  18      50.304 -15.450  39.968  1.00  3.890          H  
ATOM    229 1HE  MET A  18      49.628 -10.871  39.929  1.00  3.890          H  
ATOM    230 2HE  MET A  18      49.337 -11.817  41.407  1.00  3.890          H  
ATOM    231 3HE  MET A  18      50.981 -11.688  40.751  1.00  3.890          H  
ATOM    232  N   ARG A  19      51.874 -16.786  43.480  1.00  2.680          N  
ATOM    233  CA  ARG A  19      53.071 -16.541  44.274  1.00  2.940          C  
ATOM    234  C   ARG A  19      53.796 -15.403  43.599  1.00  2.810          C  
ATOM    235  O   ARG A  19      53.999 -15.453  42.389  1.00  3.010          O  
ATOM    236  CB  ARG A  19      53.968 -17.765  44.338  1.00  4.010          C  
ATOM    237  CG  ARG A  19      53.391 -18.945  45.088  1.00  4.010          C  
ATOM    238  CD  ARG A  19      54.343 -20.078  45.140  1.00  4.010          C  
ATOM    239  NE  ARG A  19      55.471 -19.821  46.036  1.00  4.010          N  
ATOM    240  CZ  ARG A  19      56.617 -20.548  46.098  1.00  4.010          C  
ATOM    241  NH1 ARG A  19      56.812 -21.580  45.299  1.00  4.010          N  
ATOM    242  NH2 ARG A  19      57.552 -20.213  46.975  1.00  4.010          N  
ATOM    243  H   ARG A  19      51.642 -17.703  43.140  1.00  3.220          H  
ATOM    244  HA  ARG A  19      52.784 -16.241  45.284  1.00  3.530          H  
ATOM    245 1HB  ARG A  19      54.196 -18.100  43.329  1.00  4.810          H  
ATOM    246 2HB  ARG A  19      54.913 -17.495  44.808  1.00  4.810          H  
ATOM    247 1HG  ARG A  19      53.155 -18.646  46.109  1.00  4.810          H  
ATOM    248 2HG  ARG A  19      52.484 -19.285  44.592  1.00  4.810          H  
ATOM    249 1HD  ARG A  19      53.812 -20.943  45.491  1.00  4.810          H  
ATOM    250 2HD  ARG A  19      54.731 -20.262  44.142  1.00  4.810          H  
ATOM    251  HE  ARG A  19      55.382 -19.048  46.682  1.00  4.810          H  
ATOM    252 1HH1 ARG A  19      56.109 -21.842  44.622  1.00  4.810          H  
ATOM    253 2HH1 ARG A  19      57.671 -22.111  45.358  1.00  4.810          H  
ATOM    254 1HH2 ARG A  19      57.409 -19.421  47.588  1.00  4.810          H  
ATOM    255 2HH2 ARG A  19      58.409 -20.743  47.031  1.00  4.810          H  
ATOM    256  N   ASN A  20      54.244 -14.404  44.357  1.00  3.080          N  
ATOM    257  CA  ASN A  20      54.864 -13.245  43.719  1.00  3.440          C  
ATOM    258  C   ASN A  20      56.049 -13.583  42.829  1.00  3.510          C  
ATOM    259  O   ASN A  20      56.192 -13.011  41.749  1.00  3.860          O  
ATOM    260  CB  ASN A  20      55.293 -12.244  44.771  1.00  4.670          C  
ATOM    261  CG  ASN A  20      54.136 -11.509  45.383  1.00  4.670          C  
ATOM    262  OD1 ASN A  20      53.047 -11.408  44.808  1.00  4.670          O  
ATOM    263  ND2 ASN A  20      54.353 -10.991  46.560  1.00  4.670          N  
ATOM    264  H   ASN A  20      54.072 -14.417  45.352  1.00  3.700          H  
ATOM    265  HA  ASN A  20      54.110 -12.777  43.084  1.00  4.130          H  
ATOM    266 1HB  ASN A  20      55.839 -12.758  45.561  1.00  5.610          H  
ATOM    267 2HB  ASN A  20      55.972 -11.518  44.324  1.00  5.610          H  
ATOM    268 1HD2 ASN A  20      53.624 -10.489  47.027  1.00  5.610          H  
ATOM    269 2HD2 ASN A  20      55.247 -11.090  46.999  1.00  5.610          H  
ATOM    270  N   SER A  21      56.853 -14.567  43.218  1.00  3.640          N  
ATOM    271  CA  SER A  21      58.036 -14.945  42.446  1.00  4.090          C  
ATOM    272  C   SER A  21      57.693 -15.602  41.108  1.00  4.160          C  
ATOM    273  O   SER A  21      58.559 -15.752  40.240  1.00  4.300          O  
ATOM    274  CB  SER A  21      58.920 -15.863  43.268  1.00  5.550          C  
ATOM    275  OG  SER A  21      58.290 -17.088  43.521  1.00  5.550          O  
ATOM    276  H   SER A  21      56.673 -15.039  44.090  1.00  4.370          H  
ATOM    277  HA  SER A  21      58.600 -14.037  42.235  1.00  4.910          H  
ATOM    278 1HB  SER A  21      59.851 -16.038  42.729  1.00  6.660          H  
ATOM    279 2HB  SER A  21      59.173 -15.379  44.209  1.00  6.660          H  
ATOM    280  HG  SER A  21      58.958 -17.647  43.930  1.00  6.660          H  
ATOM    281  N   SER A  22      56.434 -16.008  40.956  1.00  4.460          N  
ATOM    282  CA  SER A  22      55.903 -16.662  39.777  1.00  4.820          C  
ATOM    283  C   SER A  22      54.926 -15.754  39.020  1.00  4.430          C  
ATOM    284  O   SER A  22      54.330 -16.168  38.026  1.00  4.630          O  
ATOM    285  CB  SER A  22      55.183 -17.939  40.186  1.00  6.600          C  
ATOM    286  OG  SER A  22      56.055 -18.873  40.776  1.00  6.600          O  
ATOM    287  H   SER A  22      55.771 -15.826  41.705  1.00  5.350          H  
ATOM    288  HA  SER A  22      56.730 -16.913  39.113  1.00  5.780          H  
ATOM    289 1HB  SER A  22      54.395 -17.684  40.893  1.00  7.920          H  
ATOM    290 2HB  SER A  22      54.714 -18.372  39.334  1.00  7.920          H  
ATOM    291  HG  SER A  22      55.541 -19.667  40.906  1.00  7.920          H  
ATOM    292  N   SER A  23      54.767 -14.484  39.435  1.00  4.340          N  
ATOM    293  CA  SER A  23      53.757 -13.607  38.817  1.00  4.570          C  
ATOM    294  C   SER A  23      53.976 -13.376  37.328  1.00  4.330          C  
ATOM    295  O   SER A  23      53.014 -13.187  36.572  1.00  4.550          O  
ATOM    296  CB  SER A  23      53.757 -12.255  39.491  1.00  6.310          C  
ATOM    297  OG  SER A  23      54.931 -11.549  39.184  1.00  6.310          O  
ATOM    298  H   SER A  23      55.309 -14.117  40.225  1.00  5.210          H  
ATOM    299  HA  SER A  23      52.781 -14.071  38.950  1.00  5.480          H  
ATOM    300 1HB  SER A  23      52.890 -11.685  39.166  1.00  7.570          H  
ATOM    301 2HB  SER A  23      53.680 -12.392  40.570  1.00  7.570          H  
ATOM    302  HG  SER A  23      54.911 -10.752  39.724  1.00  7.570          H  
ATOM    303  N   GLU A  24      55.228 -13.509  36.884  1.00  4.360          N  
ATOM    304  CA  GLU A  24      55.625 -13.345  35.493  1.00  4.650          C  
ATOM    305  C   GLU A  24      54.947 -14.370  34.595  1.00  4.740          C  
ATOM    306  O   GLU A  24      54.822 -14.164  33.388  1.00  4.900          O  
ATOM    307  CB  GLU A  24      57.145 -13.462  35.352  1.00  6.390          C  
ATOM    308  CG  GLU A  24      57.928 -12.308  35.976  1.00  6.390          C  
ATOM    309  CD  GLU A  24      59.422 -12.462  35.836  1.00  6.390          C  
ATOM    310  OE1 GLU A  24      59.852 -13.478  35.346  1.00  6.390          O  
ATOM    311  OE2 GLU A  24      60.129 -11.562  36.221  1.00  6.390          O  
ATOM    312  H   GLU A  24      55.961 -13.633  37.574  1.00  5.230          H  
ATOM    313  HA  GLU A  24      55.324 -12.350  35.167  1.00  5.580          H  
ATOM    314 1HB  GLU A  24      57.479 -14.388  35.821  1.00  7.670          H  
ATOM    315 2HB  GLU A  24      57.409 -13.514  34.296  1.00  7.670          H  
ATOM    316 1HG  GLU A  24      57.623 -11.380  35.495  1.00  7.670          H  
ATOM    317 2HG  GLU A  24      57.671 -12.238  37.034  1.00  7.670          H  
ATOM    318  N   PHE A  25      54.509 -15.487  35.173  1.00  4.960          N  
ATOM    319  CA  PHE A  25      53.890 -16.557  34.415  1.00  5.350          C  
ATOM    320  C   PHE A  25      52.581 -16.152  33.760  1.00  5.140          C  
ATOM    321  O   PHE A  25      52.204 -16.733  32.746  1.00  5.420          O  
ATOM    322  CB  PHE A  25      53.652 -17.778  35.301  1.00  7.330          C  
ATOM    323  CG  PHE A  25      54.889 -18.691  35.621  1.00  7.330          C  
ATOM    324  CD1 PHE A  25      56.006 -18.817  34.768  1.00  7.330          C  
ATOM    325  CD2 PHE A  25      54.893 -19.455  36.772  1.00  7.330          C  
ATOM    326  CE1 PHE A  25      57.048 -19.666  35.084  1.00  7.330          C  
ATOM    327  CE2 PHE A  25      55.934 -20.294  37.080  1.00  7.330          C  
ATOM    328  CZ  PHE A  25      57.012 -20.400  36.236  1.00  7.330          C  
ATOM    329  H   PHE A  25      54.596 -15.597  36.185  1.00  5.950          H  
ATOM    330  HA  PHE A  25      54.562 -16.828  33.610  1.00  6.420          H  
ATOM    331 1HB  PHE A  25      53.249 -17.433  36.234  1.00  8.800          H  
ATOM    332 2HB  PHE A  25      52.886 -18.380  34.854  1.00  8.800          H  
ATOM    333  HD1 PHE A  25      56.064 -18.264  33.845  1.00  8.800          H  
ATOM    334  HD2 PHE A  25      54.054 -19.398  37.435  1.00  8.800          H  
ATOM    335  HE1 PHE A  25      57.896 -19.758  34.406  1.00  8.800          H  
ATOM    336  HE2 PHE A  25      55.899 -20.889  37.993  1.00  8.800          H  
ATOM    337  HZ  PHE A  25      57.830 -21.075  36.479  1.00  8.800          H  
ATOM    338  N   PHE A  26      51.873 -15.164  34.305  1.00  4.830          N  
ATOM    339  CA  PHE A  26      50.621 -14.761  33.681  1.00  4.750          C  
ATOM    340  C   PHE A  26      50.807 -13.471  32.872  1.00  4.100          C  
ATOM    341  O   PHE A  26      49.834 -12.866  32.403  1.00  3.990          O  
ATOM    342  CB  PHE A  26      49.512 -14.562  34.725  1.00  6.680          C  
ATOM    343  CG  PHE A  26      49.066 -15.820  35.485  1.00  6.680          C  
ATOM    344  CD1 PHE A  26      49.406 -16.011  36.808  1.00  6.680          C  
ATOM    345  CD2 PHE A  26      48.288 -16.792  34.875  1.00  6.680          C  
ATOM    346  CE1 PHE A  26      48.977 -17.126  37.480  1.00  6.680          C  
ATOM    347  CE2 PHE A  26      47.865 -17.903  35.551  1.00  6.680          C  
ATOM    348  CZ  PHE A  26      48.211 -18.075  36.851  1.00  6.680          C  
ATOM    349  H   PHE A  26      52.192 -14.680  35.152  1.00  5.800          H  
ATOM    350  HA  PHE A  26      50.306 -15.546  32.995  1.00  5.700          H  
ATOM    351 1HB  PHE A  26      49.851 -13.829  35.461  1.00  8.020          H  
ATOM    352 2HB  PHE A  26      48.636 -14.138  34.240  1.00  8.020          H  
ATOM    353  HD1 PHE A  26      50.010 -15.265  37.320  1.00  8.020          H  
ATOM    354  HD2 PHE A  26      48.002 -16.673  33.853  1.00  8.020          H  
ATOM    355  HE1 PHE A  26      49.239 -17.265  38.531  1.00  8.020          H  
ATOM    356  HE2 PHE A  26      47.252 -18.642  35.044  1.00  8.020          H  
ATOM    357  HZ  PHE A  26      47.879 -18.959  37.400  1.00  8.020          H  
ATOM    358  N   ASN A  27      52.057 -13.027  32.693  1.00  3.910          N  
ATOM    359  CA  ASN A  27      52.317 -11.784  31.976  1.00  3.560          C  
ATOM    360  C   ASN A  27      52.365 -12.033  30.479  1.00  3.050          C  
ATOM    361  O   ASN A  27      53.429 -11.992  29.859  1.00  3.090          O  
ATOM    362  CB  ASN A  27      53.605 -11.142  32.464  1.00  5.120          C  
ATOM    363  CG  ASN A  27      53.788  -9.736  31.954  1.00  5.120          C  
ATOM    364  OD1 ASN A  27      52.826  -9.105  31.499  1.00  5.120          O  
ATOM    365  ND2 ASN A  27      54.999  -9.229  32.030  1.00  5.120          N  
ATOM    366  H   ASN A  27      52.860 -13.556  33.042  1.00  4.690          H  
ATOM    367  HA  ASN A  27      51.494 -11.095  32.165  1.00  4.270          H  
ATOM    368 1HB  ASN A  27      53.608 -11.129  33.555  1.00  6.150          H  
ATOM    369 2HB  ASN A  27      54.455 -11.750  32.149  1.00  6.150          H  
ATOM    370 1HD2 ASN A  27      55.173  -8.297  31.707  1.00  6.150          H  
ATOM    371 2HD2 ASN A  27      55.746  -9.776  32.406  1.00  6.150          H  
ATOM    372  N   LYS A  28      51.204 -12.326  29.920  1.00  2.950          N  
ATOM    373  CA  LYS A  28      51.089 -12.676  28.517  1.00  2.790          C  
ATOM    374  C   LYS A  28      50.447 -11.566  27.712  1.00  2.300          C  
ATOM    375  O   LYS A  28      49.596 -10.834  28.214  1.00  2.540          O  
ATOM    376  CB  LYS A  28      50.252 -13.952  28.360  1.00  3.970          C  
ATOM    377  CG  LYS A  28      50.770 -15.194  29.113  1.00  3.970          C  
ATOM    378  CD  LYS A  28      52.124 -15.673  28.588  1.00  3.970          C  
ATOM    379  CE  LYS A  28      52.536 -16.985  29.245  1.00  3.970          C  
ATOM    380  NZ  LYS A  28      53.884 -17.439  28.800  1.00  3.970          N  
ATOM    381  H   LYS A  28      50.394 -12.335  30.547  1.00  3.540          H  
ATOM    382  HA  LYS A  28      52.086 -12.837  28.111  1.00  3.350          H  
ATOM    383 1HB  LYS A  28      49.239 -13.758  28.717  1.00  4.760          H  
ATOM    384 2HB  LYS A  28      50.178 -14.206  27.304  1.00  4.760          H  
ATOM    385 1HG  LYS A  28      50.874 -14.956  30.175  1.00  4.760          H  
ATOM    386 2HG  LYS A  28      50.047 -16.002  29.017  1.00  4.760          H  
ATOM    387 1HD  LYS A  28      52.080 -15.805  27.507  1.00  4.760          H  
ATOM    388 2HD  LYS A  28      52.887 -14.929  28.822  1.00  4.760          H  
ATOM    389 1HE  LYS A  28      52.553 -16.846  30.316  1.00  4.760          H  
ATOM    390 2HE  LYS A  28      51.804 -17.756  29.000  1.00  4.760          H  
ATOM    391 1HZ  LYS A  28      54.111 -18.309  29.271  1.00  4.760          H  
ATOM    392 2HZ  LYS A  28      53.884 -17.585  27.800  1.00  4.760          H  
ATOM    393 3HZ  LYS A  28      54.569 -16.734  29.039  1.00  4.760          H  
ATOM    394  N   GLN A  29      50.853 -11.458  26.455  1.00  2.100          N  
ATOM    395  CA  GLN A  29      50.255 -10.510  25.534  1.00  1.970          C  
ATOM    396  C   GLN A  29      50.060 -11.122  24.159  1.00  2.000          C  
ATOM    397  O   GLN A  29      51.012 -11.215  23.379  1.00  2.260          O  
ATOM    398  CB  GLN A  29      51.128  -9.242  25.462  1.00  2.810          C  
ATOM    399  CG  GLN A  29      50.709  -8.192  24.420  1.00  2.810          C  
ATOM    400  CD  GLN A  29      49.309  -7.702  24.602  1.00  2.810          C  
ATOM    401  OE1 GLN A  29      48.394  -8.434  24.221  1.00  2.810          O  
ATOM    402  NE2 GLN A  29      49.123  -6.508  25.153  1.00  2.810          N  
ATOM    403  H   GLN A  29      51.580 -12.074  26.121  1.00  2.520          H  
ATOM    404  HA  GLN A  29      49.269 -10.238  25.913  1.00  2.360          H  
ATOM    405 1HB  GLN A  29      51.128  -8.756  26.439  1.00  3.370          H  
ATOM    406 2HB  GLN A  29      52.156  -9.528  25.245  1.00  3.370          H  
ATOM    407 1HG  GLN A  29      51.374  -7.337  24.517  1.00  3.370          H  
ATOM    408 2HG  GLN A  29      50.804  -8.610  23.423  1.00  3.370          H  
ATOM    409 1HE2 GLN A  29      48.197  -6.148  25.284  1.00  3.370          H  
ATOM    410 2HE2 GLN A  29      49.909  -5.955  25.439  1.00  3.370          H  
ATOM    411  N   TRP A  30      48.838 -11.578  23.867  1.00  2.050          N  
ATOM    412  CA  TRP A  30      48.552 -12.181  22.567  1.00  2.220          C  
ATOM    413  C   TRP A  30      47.310 -11.526  21.971  1.00  1.930          C  
ATOM    414  O   TRP A  30      46.219 -12.082  22.088  1.00  2.210          O  
ATOM    415  CB  TRP A  30      48.328 -13.689  22.706  1.00  3.040          C  
ATOM    416  CG  TRP A  30      48.215 -14.464  21.385  1.00  3.040          C  
ATOM    417  CD1 TRP A  30      48.074 -13.980  20.104  1.00  3.040          C  
ATOM    418  CD2 TRP A  30      48.276 -15.900  21.252  1.00  3.040          C  
ATOM    419  NE1 TRP A  30      48.043 -15.016  19.211  1.00  3.040          N  
ATOM    420  CE2 TRP A  30      48.167 -16.195  19.891  1.00  3.040          C  
ATOM    421  CE3 TRP A  30      48.422 -16.940  22.162  1.00  3.040          C  
ATOM    422  CZ2 TRP A  30      48.198 -17.496  19.421  1.00  3.040          C  
ATOM    423  CZ3 TRP A  30      48.461 -18.232  21.690  1.00  3.040          C  
ATOM    424  CH2 TRP A  30      48.352 -18.503  20.355  1.00  3.040          C  
ATOM    425  H   TRP A  30      48.075 -11.460  24.547  1.00  2.460          H  
ATOM    426  HA  TRP A  30      49.405 -12.039  21.907  1.00  2.660          H  
ATOM    427 1HB  TRP A  30      49.156 -14.115  23.270  1.00  3.650          H  
ATOM    428 2HB  TRP A  30      47.423 -13.869  23.285  1.00  3.650          H  
ATOM    429  HD1 TRP A  30      47.997 -12.934  19.814  1.00  3.650          H  
ATOM    430  HE1 TRP A  30      47.946 -14.922  18.208  1.00  3.650          H  
ATOM    431  HE3 TRP A  30      48.511 -16.734  23.227  1.00  3.650          H  
ATOM    432  HZ2 TRP A  30      48.115 -17.733  18.361  1.00  3.650          H  
ATOM    433  HZ3 TRP A  30      48.583 -19.030  22.409  1.00  3.650          H  
ATOM    434  HH2 TRP A  30      48.389 -19.535  20.026  1.00  3.650          H  
ATOM    435  N   PRO A  31      47.436 -10.380  21.283  1.00  1.710          N  
ATOM    436  CA  PRO A  31      46.337  -9.607  20.734  1.00  1.690          C  
ATOM    437  C   PRO A  31      45.547 -10.368  19.684  1.00  1.720          C  
ATOM    438  O   PRO A  31      46.149 -11.029  18.837  1.00  2.120          O  
ATOM    439  CB  PRO A  31      47.060  -8.437  20.049  1.00  2.540          C  
ATOM    440  CG  PRO A  31      48.404  -8.359  20.713  1.00  2.540          C  
ATOM    441  CD  PRO A  31      48.760  -9.792  21.023  1.00  2.540          C  
ATOM    442  HA  PRO A  31      45.684  -9.262  21.550  1.00  2.030          H  
ATOM    443 1HB  PRO A  31      47.134  -8.624  18.967  1.00  3.040          H  
ATOM    444 2HB  PRO A  31      46.480  -7.529  20.164  1.00  3.040          H  
ATOM    445 1HG  PRO A  31      49.132  -7.878  20.044  1.00  3.040          H  
ATOM    446 2HG  PRO A  31      48.344  -7.735  21.615  1.00  3.040          H  
ATOM    447 1HD  PRO A  31      49.238 -10.280  20.161  1.00  3.040          H  
ATOM    448 2HD  PRO A  31      49.389  -9.787  21.896  1.00  3.040          H  
ATOM    449  N   MET A  32      44.229 -10.154  19.651  1.00  1.560          N  
ATOM    450  CA  MET A  32      43.353 -10.706  18.606  1.00  1.490          C  
ATOM    451  C   MET A  32      42.189  -9.746  18.218  1.00  1.240          C  
ATOM    452  O   MET A  32      41.046  -9.964  18.623  1.00  1.290          O  
ATOM    453  CB  MET A  32      42.814 -12.085  18.974  1.00  2.110          C  
ATOM    454  CG  MET A  32      43.886 -13.174  19.076  1.00  2.110          C  
ATOM    455  SD  MET A  32      43.184 -14.791  19.275  1.00  2.110          S  
ATOM    456  CE  MET A  32      44.601 -15.873  19.527  1.00  2.110          C  
ATOM    457  H   MET A  32      43.815  -9.613  20.397  1.00  1.870          H  
ATOM    458  HA  MET A  32      43.958 -10.864  17.716  1.00  1.790          H  
ATOM    459 1HB  MET A  32      42.296 -12.034  19.931  1.00  2.540          H  
ATOM    460 2HB  MET A  32      42.095 -12.397  18.232  1.00  2.540          H  
ATOM    461 1HG  MET A  32      44.513 -13.167  18.188  1.00  2.540          H  
ATOM    462 2HG  MET A  32      44.524 -12.980  19.939  1.00  2.540          H  
ATOM    463 1HE  MET A  32      44.264 -16.900  19.660  1.00  2.540          H  
ATOM    464 2HE  MET A  32      45.255 -15.819  18.663  1.00  2.540          H  
ATOM    465 3HE  MET A  32      45.148 -15.558  20.412  1.00  2.540          H  
ATOM    466  N   PRO A  33      42.445  -8.683  17.431  1.00  1.100          N  
ATOM    467  CA  PRO A  33      41.490  -7.636  17.060  1.00  1.020          C  
ATOM    468  C   PRO A  33      40.254  -8.156  16.297  1.00  0.980          C  
ATOM    469  O   PRO A  33      40.392  -9.077  15.493  1.00  1.170          O  
ATOM    470  CB  PRO A  33      42.321  -6.742  16.129  1.00  1.530          C  
ATOM    471  CG  PRO A  33      43.767  -7.031  16.486  1.00  1.530          C  
ATOM    472  CD  PRO A  33      43.793  -8.491  16.850  1.00  1.530          C  
ATOM    473  HA  PRO A  33      41.219  -7.098  17.961  1.00  1.220          H  
ATOM    474 1HB  PRO A  33      42.074  -6.969  15.081  1.00  1.840          H  
ATOM    475 2HB  PRO A  33      42.045  -5.686  16.302  1.00  1.840          H  
ATOM    476 1HG  PRO A  33      44.418  -6.798  15.629  1.00  1.840          H  
ATOM    477 2HG  PRO A  33      44.093  -6.391  17.303  1.00  1.840          H  
ATOM    478 1HD  PRO A  33      43.915  -9.119  15.953  1.00  1.840          H  
ATOM    479 2HD  PRO A  33      44.594  -8.640  17.569  1.00  1.840          H  
ATOM    480  N   ILE A  34      39.088  -7.519  16.483  1.00  0.960          N  
ATOM    481  CA  ILE A  34      37.861  -7.858  15.730  1.00  0.950          C  
ATOM    482  C   ILE A  34      37.907  -7.450  14.282  1.00  0.930          C  
ATOM    483  O   ILE A  34      38.039  -6.261  13.974  1.00  0.950          O  
ATOM    484  CB  ILE A  34      36.597  -7.129  16.323  1.00  1.330          C  
ATOM    485  CG1 ILE A  34      36.254  -7.604  17.720  1.00  1.330          C  
ATOM    486  CG2 ILE A  34      35.330  -7.173  15.376  1.00  1.330          C  
ATOM    487  CD1 ILE A  34      35.833  -9.086  17.825  1.00  1.330          C  
ATOM    488  H   ILE A  34      39.065  -6.794  17.201  1.00  1.150          H  
ATOM    489  HA  ILE A  34      37.730  -8.938  15.751  1.00  1.140          H  
ATOM    490  HB  ILE A  34      36.863  -6.078  16.444  1.00  1.600          H  
ATOM    491 1HG1 ILE A  34      37.117  -7.435  18.341  1.00  1.600          H  
ATOM    492 2HG1 ILE A  34      35.443  -6.990  18.090  1.00  1.600          H  
ATOM    493 1HG2 ILE A  34      34.526  -6.593  15.840  1.00  1.600          H  
ATOM    494 2HG2 ILE A  34      35.545  -6.740  14.406  1.00  1.600          H  
ATOM    495 3HG2 ILE A  34      34.989  -8.184  15.232  1.00  1.600          H  
ATOM    496 1HD1 ILE A  34      35.600  -9.323  18.844  1.00  1.600          H  
ATOM    497 2HD1 ILE A  34      34.949  -9.276  17.221  1.00  1.600          H  
ATOM    498 3HD1 ILE A  34      36.640  -9.724  17.493  1.00  1.600          H  
ATOM    499  N   ASN A  35      37.675  -8.405  13.384  1.00  0.920          N  
ATOM    500  CA  ASN A  35      37.621  -8.056  11.986  1.00  0.960          C  
ATOM    501  C   ASN A  35      36.171  -8.153  11.484  1.00  0.960          C  
ATOM    502  O   ASN A  35      35.641  -9.240  11.206  1.00  0.970          O  
ATOM    503  CB  ASN A  35      38.565  -8.905  11.169  1.00  1.330          C  
ATOM    504  CG  ASN A  35      38.664  -8.428   9.755  1.00  1.330          C  
ATOM    505  OD1 ASN A  35      37.775  -7.726   9.216  1.00  1.330          O  
ATOM    506  ND2 ASN A  35      39.758  -8.785   9.117  1.00  1.330          N  
ATOM    507  H   ASN A  35      37.585  -9.396  13.663  1.00  1.100          H  
ATOM    508  HA  ASN A  35      37.934  -7.023  11.878  1.00  1.150          H  
ATOM    509 1HB  ASN A  35      39.559  -8.886  11.623  1.00  1.590          H  
ATOM    510 2HB  ASN A  35      38.222  -9.943  11.176  1.00  1.590          H  
ATOM    511 1HD2 ASN A  35      39.909  -8.503   8.166  1.00  1.590          H  
ATOM    512 2HD2 ASN A  35      40.449  -9.342   9.583  1.00  1.590          H  
ATOM    513  N   ALA A  36      35.513  -7.000  11.346  1.00  0.970          N  
ATOM    514  CA  ALA A  36      34.121  -6.971  10.916  1.00  1.000          C  
ATOM    515  C   ALA A  36      33.969  -7.583   9.523  1.00  1.060          C  
ATOM    516  O   ALA A  36      32.946  -8.205   9.231  1.00  1.120          O  
ATOM    517  CB  ALA A  36      33.570  -5.552  10.913  1.00  1.390          C  
ATOM    518  H   ALA A  36      35.980  -6.112  11.550  1.00  1.160          H  
ATOM    519  HA  ALA A  36      33.538  -7.569  11.618  1.00  1.200          H  
ATOM    520 1HB  ALA A  36      32.523  -5.565  10.607  1.00  1.670          H  
ATOM    521 2HB  ALA A  36      33.656  -5.130  11.912  1.00  1.670          H  
ATOM    522 3HB  ALA A  36      34.141  -4.945  10.211  1.00  1.670          H  
ATOM    523  N   SER A  37      35.008  -7.496   8.678  1.00  1.070          N  
ATOM    524  CA  SER A  37      34.926  -7.970   7.293  1.00  1.140          C  
ATOM    525  C   SER A  37      34.864  -9.489   7.209  1.00  1.150          C  
ATOM    526  O   SER A  37      34.701 -10.046   6.122  1.00  1.220          O  
ATOM    527  CB  SER A  37      36.083  -7.462   6.440  1.00  1.570          C  
ATOM    528  OG  SER A  37      37.290  -8.086   6.761  1.00  1.570          O  
ATOM    529  H   SER A  37      35.887  -7.071   8.964  1.00  1.280          H  
ATOM    530  HA  SER A  37      34.008  -7.568   6.862  1.00  1.370          H  
ATOM    531 1HB  SER A  37      35.851  -7.636   5.391  1.00  1.880          H  
ATOM    532 2HB  SER A  37      36.183  -6.388   6.577  1.00  1.880          H  
ATOM    533  HG  SER A  37      37.554  -7.743   7.612  1.00  1.880          H  
ATOM    534  N   LYS A  38      35.085 -10.165   8.342  1.00  1.090          N  
ATOM    535  CA  LYS A  38      35.020 -11.612   8.437  1.00  1.090          C  
ATOM    536  C   LYS A  38      33.846 -12.002   9.343  1.00  1.080          C  
ATOM    537  O   LYS A  38      33.693 -13.169   9.707  1.00  1.070          O  
ATOM    538  CB  LYS A  38      36.332 -12.161   9.001  1.00  1.530          C  
ATOM    539  CG  LYS A  38      37.590 -11.810   8.175  1.00  1.530          C  
ATOM    540  CD  LYS A  38      37.584 -12.444   6.782  1.00  1.530          C  
ATOM    541  CE  LYS A  38      38.884 -12.153   6.041  1.00  1.530          C  
ATOM    542  NZ  LYS A  38      38.884 -12.725   4.661  1.00  1.530          N  
ATOM    543  H   LYS A  38      35.244  -9.654   9.214  1.00  1.310          H  
ATOM    544  HA  LYS A  38      34.822 -12.034   7.453  1.00  1.310          H  
ATOM    545 1HB  LYS A  38      36.479 -11.763  10.014  1.00  1.830          H  
ATOM    546 2HB  LYS A  38      36.269 -13.243   9.085  1.00  1.830          H  
ATOM    547 1HG  LYS A  38      37.639 -10.729   8.056  1.00  1.830          H  
ATOM    548 2HG  LYS A  38      38.474 -12.135   8.719  1.00  1.830          H  
ATOM    549 1HD  LYS A  38      37.445 -13.521   6.866  1.00  1.830          H  
ATOM    550 2HD  LYS A  38      36.764 -12.029   6.195  1.00  1.830          H  
ATOM    551 1HE  LYS A  38      39.019 -11.072   5.976  1.00  1.830          H  
ATOM    552 2HE  LYS A  38      39.717 -12.579   6.599  1.00  1.830          H  
ATOM    553 1HZ  LYS A  38      39.759 -12.508   4.204  1.00  1.830          H  
ATOM    554 2HZ  LYS A  38      38.769 -13.728   4.707  1.00  1.830          H  
ATOM    555 3HZ  LYS A  38      38.119 -12.321   4.134  1.00  1.830          H  
ATOM    556  N   ALA A  39      33.037 -10.996   9.713  1.00  1.080          N  
ATOM    557  CA  ALA A  39      31.899 -11.077  10.621  1.00  1.080          C  
ATOM    558  C   ALA A  39      32.285 -11.527  12.030  1.00  1.030          C  
ATOM    559  O   ALA A  39      31.492 -12.181  12.721  1.00  1.020          O  
ATOM    560  CB  ALA A  39      30.846 -12.046  10.085  1.00  1.510          C  
ATOM    561  H   ALA A  39      33.232 -10.068   9.348  1.00  1.300          H  
ATOM    562  HA  ALA A  39      31.487 -10.074  10.694  1.00  1.300          H  
ATOM    563 1HB  ALA A  39      30.000 -12.069  10.760  1.00  1.810          H  
ATOM    564 2HB  ALA A  39      30.514 -11.732   9.121  1.00  1.810          H  
ATOM    565 3HB  ALA A  39      31.255 -13.053  10.013  1.00  1.810          H  
ATOM    566  N   ASP A  40      33.474 -11.151  12.511  1.00  1.010          N  
ATOM    567  CA  ASP A  40      33.827 -11.550  13.864  1.00  0.980          C  
ATOM    568  C   ASP A  40      32.876 -10.961  14.886  1.00  0.990          C  
ATOM    569  O   ASP A  40      32.687  -9.746  14.948  1.00  1.050          O  
ATOM    570  CB  ASP A  40      35.229 -11.077  14.242  1.00  1.380          C  
ATOM    571  CG  ASP A  40      36.387 -11.815  13.601  1.00  1.380          C  
ATOM    572  OD1 ASP A  40      36.227 -12.906  13.107  1.00  1.380          O  
ATOM    573  OD2 ASP A  40      37.457 -11.233  13.602  1.00  1.380          O  
ATOM    574  H   ASP A  40      34.138 -10.589  11.967  1.00  1.210          H  
ATOM    575  HA  ASP A  40      33.781 -12.639  13.929  1.00  1.180          H  
ATOM    576 1HB  ASP A  40      35.316 -10.037  13.964  1.00  1.660          H  
ATOM    577 2HB  ASP A  40      35.340 -11.131  15.324  1.00  1.660          H  
ATOM    578  N   GLY A  41      32.297 -11.814  15.716  1.00  0.950          N  
ATOM    579  CA  GLY A  41      31.425 -11.360  16.790  1.00  0.950          C  
ATOM    580  C   GLY A  41      29.985 -11.015  16.384  1.00  1.010          C  
ATOM    581  O   GLY A  41      29.218 -10.523  17.213  1.00  1.030          O  
ATOM    582  H   GLY A  41      32.457 -12.807  15.585  1.00  1.140          H  
ATOM    583 1HA  GLY A  41      31.394 -12.139  17.553  1.00  1.140          H  
ATOM    584 2HA  GLY A  41      31.882 -10.496  17.260  1.00  1.140          H  
ATOM    585  N   ILE A  42      29.595 -11.242  15.131  1.00  1.070          N  
ATOM    586  CA  ILE A  42      28.226 -10.889  14.760  1.00  1.140          C  
ATOM    587  C   ILE A  42      27.210 -11.912  15.180  1.00  1.190          C  
ATOM    588  O   ILE A  42      27.387 -13.110  14.943  1.00  1.170          O  
ATOM    589  CB  ILE A  42      28.033 -10.603  13.273  1.00  1.570          C  
ATOM    590  CG1 ILE A  42      28.822  -9.440  12.980  1.00  1.570          C  
ATOM    591  CG2 ILE A  42      26.527 -10.391  12.927  1.00  1.570          C  
ATOM    592  CD1 ILE A  42      28.915  -9.081  11.633  1.00  1.570          C  
ATOM    593  H   ILE A  42      30.252 -11.647  14.450  1.00  1.280          H  
ATOM    594  HA  ILE A  42      27.977  -9.965  15.279  1.00  1.370          H  
ATOM    595  HB  ILE A  42      28.434 -11.433  12.689  1.00  1.880          H  
ATOM    596 1HG1 ILE A  42      28.411  -8.619  13.510  1.00  1.880          H  
ATOM    597 2HG1 ILE A  42      29.835  -9.631  13.337  1.00  1.880          H  
ATOM    598 1HG2 ILE A  42      26.406 -10.187  11.895  1.00  1.880          H  
ATOM    599 2HG2 ILE A  42      25.954 -11.282  13.148  1.00  1.880          H  
ATOM    600 3HG2 ILE A  42      26.124  -9.555  13.505  1.00  1.880          H  
ATOM    601 1HD1 ILE A  42      29.549  -8.224  11.600  1.00  1.880          H  
ATOM    602 2HD1 ILE A  42      29.326  -9.873  11.061  1.00  1.880          H  
ATOM    603 3HD1 ILE A  42      27.964  -8.826  11.239  1.00  1.880          H  
ATOM    604  N   ILE A  43      26.164 -11.413  15.811  1.00  1.260          N  
ATOM    605  CA  ILE A  43      25.074 -12.235  16.269  1.00  1.310          C  
ATOM    606  C   ILE A  43      23.964 -12.154  15.251  1.00  1.380          C  
ATOM    607  O   ILE A  43      23.607 -11.063  14.817  1.00  1.420          O  
ATOM    608  CB  ILE A  43      24.586 -11.788  17.677  1.00  1.810          C  
ATOM    609  CG1 ILE A  43      25.757 -11.915  18.714  1.00  1.810          C  
ATOM    610  CG2 ILE A  43      23.416 -12.671  18.119  1.00  1.810          C  
ATOM    611  CD1 ILE A  43      25.523 -11.253  20.085  1.00  1.810          C  
ATOM    612  H   ILE A  43      26.127 -10.413  15.967  1.00  1.510          H  
ATOM    613  HA  ILE A  43      25.390 -13.263  16.310  1.00  1.570          H  
ATOM    614  HB  ILE A  43      24.271 -10.747  17.643  1.00  2.180          H  
ATOM    615 1HG1 ILE A  43      25.931 -12.949  18.887  1.00  2.180          H  
ATOM    616 2HG1 ILE A  43      26.660 -11.477  18.280  1.00  2.180          H  
ATOM    617 1HG2 ILE A  43      23.077 -12.354  19.088  1.00  2.180          H  
ATOM    618 2HG2 ILE A  43      22.592 -12.583  17.420  1.00  2.180          H  
ATOM    619 3HG2 ILE A  43      23.738 -13.711  18.164  1.00  2.180          H  
ATOM    620 1HD1 ILE A  43      26.405 -11.415  20.710  1.00  2.180          H  
ATOM    621 2HD1 ILE A  43      25.370 -10.176  19.950  1.00  2.180          H  
ATOM    622 3HD1 ILE A  43      24.657 -11.683  20.579  1.00  2.180          H  
ATOM    623  N   TYR A  44      23.453 -13.299  14.830  1.00  1.410          N  
ATOM    624  CA  TYR A  44      22.372 -13.331  13.870  1.00  1.500          C  
ATOM    625  C   TYR A  44      21.205 -12.568  14.453  1.00  1.570          C  
ATOM    626  O   TYR A  44      20.874 -12.739  15.629  1.00  1.580          O  
ATOM    627  CB  TYR A  44      21.861 -14.753  13.576  1.00  2.060          C  
ATOM    628  CG  TYR A  44      22.699 -15.617  12.684  1.00  2.060          C  
ATOM    629  CD1 TYR A  44      23.519 -16.522  13.229  1.00  2.060          C  
ATOM    630  CD2 TYR A  44      22.608 -15.531  11.311  1.00  2.060          C  
ATOM    631  CE1 TYR A  44      24.262 -17.333  12.488  1.00  2.060          C  
ATOM    632  CE2 TYR A  44      23.378 -16.364  10.530  1.00  2.060          C  
ATOM    633  CZ  TYR A  44      24.214 -17.277  11.137  1.00  2.060          C  
ATOM    634  OH  TYR A  44      25.026 -18.149  10.423  1.00  2.060          O  
ATOM    635  H   TYR A  44      23.808 -14.157  15.222  1.00  1.690          H  
ATOM    636  HA  TYR A  44      22.727 -12.871  12.962  1.00  1.800          H  
ATOM    637 1HB  TYR A  44      21.751 -15.283  14.526  1.00  2.480          H  
ATOM    638 2HB  TYR A  44      20.866 -14.691  13.140  1.00  2.480          H  
ATOM    639  HD1 TYR A  44      23.573 -16.619  14.258  1.00  2.480          H  
ATOM    640  HD2 TYR A  44      21.938 -14.810  10.843  1.00  2.480          H  
ATOM    641  HE1 TYR A  44      24.910 -18.058  12.983  1.00  2.480          H  
ATOM    642  HE2 TYR A  44      23.302 -16.288   9.462  1.00  2.480          H  
ATOM    643  HH  TYR A  44      25.285 -18.879  11.005  1.00  2.480          H  
ATOM    644  N   PRO A  45      20.499 -11.760  13.664  1.00  1.620          N  
ATOM    645  CA  PRO A  45      19.348 -10.997  14.088  1.00  1.720          C  
ATOM    646  C   PRO A  45      18.158 -11.931  14.150  1.00  1.760          C  
ATOM    647  O   PRO A  45      17.231 -11.799  13.353  1.00  1.810          O  
ATOM    648  CB  PRO A  45      19.202  -9.971  12.960  1.00  2.580          C  
ATOM    649  CG  PRO A  45      19.692 -10.718  11.732  1.00  2.580          C  
ATOM    650  CD  PRO A  45      20.850 -11.577  12.234  1.00  2.580          C  
ATOM    651  HA  PRO A  45      19.549 -10.528  15.062  1.00  2.060          H  
ATOM    652 1HB  PRO A  45      18.157  -9.640  12.873  1.00  3.100          H  
ATOM    653 2HB  PRO A  45      19.805  -9.082  13.195  1.00  3.100          H  
ATOM    654 1HG  PRO A  45      18.865 -11.331  11.317  1.00  3.100          H  
ATOM    655 2HG  PRO A  45      19.976 -10.022  10.953  1.00  3.100          H  
ATOM    656 1HD  PRO A  45      20.852 -12.535  11.689  1.00  3.100          H  
ATOM    657 2HD  PRO A  45      21.798 -11.018  12.131  1.00  3.100          H  
ATOM    658  N   THR A  46      18.175 -12.853  15.109  1.00  1.900          N  
ATOM    659  CA  THR A  46      17.224 -13.972  15.204  1.00  1.960          C  
ATOM    660  C   THR A  46      15.725 -13.657  15.168  1.00  2.050          C  
ATOM    661  O   THR A  46      14.907 -14.575  15.202  1.00  2.360          O  
ATOM    662  CB  THR A  46      17.484 -14.798  16.479  1.00  2.720          C  
ATOM    663  OG1 THR A  46      17.339 -13.960  17.636  1.00  2.720          O  
ATOM    664  CG2 THR A  46      18.883 -15.395  16.451  1.00  2.720          C  
ATOM    665  H   THR A  46      18.967 -12.822  15.757  1.00  2.280          H  
ATOM    666  HA  THR A  46      17.426 -14.624  14.353  1.00  2.350          H  
ATOM    667  HB  THR A  46      16.758 -15.607  16.533  1.00  3.260          H  
ATOM    668  HG1 THR A  46      16.408 -13.745  17.758  1.00  3.260          H  
ATOM    669 1HG2 THR A  46      19.028 -15.978  17.340  1.00  3.260          H  
ATOM    670 2HG2 THR A  46      18.977 -16.021  15.580  1.00  3.260          H  
ATOM    671 3HG2 THR A  46      19.622 -14.621  16.413  1.00  3.260          H  
ATOM    672  N   GLY A  47      15.343 -12.390  15.080  1.00  2.140          N  
ATOM    673  CA  GLY A  47      13.937 -12.035  14.967  1.00  2.250          C  
ATOM    674  C   GLY A  47      13.428 -12.277  13.541  1.00  2.230          C  
ATOM    675  O   GLY A  47      12.220 -12.381  13.317  1.00  2.340          O  
ATOM    676  H   GLY A  47      16.060 -11.677  15.041  1.00  2.570          H  
ATOM    677 1HA  GLY A  47      13.353 -12.624  15.673  1.00  2.700          H  
ATOM    678 2HA  GLY A  47      13.807 -10.988  15.231  1.00  2.700          H  
ATOM    679  N   LYS A  48      14.355 -12.355  12.574  1.00  2.130          N  
ATOM    680  CA  LYS A  48      14.007 -12.555  11.167  1.00  2.130          C  
ATOM    681  C   LYS A  48      15.132 -13.203  10.360  1.00  2.070          C  
ATOM    682  O   LYS A  48      16.305 -12.861  10.506  1.00  2.080          O  
ATOM    683  CB  LYS A  48      13.590 -11.227  10.521  1.00  2.980          C  
ATOM    684  CG  LYS A  48      13.163 -11.339   9.051  1.00  2.980          C  
ATOM    685  CD  LYS A  48      12.515 -10.052   8.546  1.00  2.980          C  
ATOM    686  CE  LYS A  48      12.253 -10.101   7.034  1.00  2.980          C  
ATOM    687  NZ  LYS A  48      11.197 -11.093   6.661  1.00  2.980          N  
ATOM    688  H   LYS A  48      15.341 -12.260  12.840  1.00  2.560          H  
ATOM    689  HA  LYS A  48      13.154 -13.231  11.126  1.00  2.560          H  
ATOM    690 1HB  LYS A  48      12.758 -10.800  11.079  1.00  3.580          H  
ATOM    691 2HB  LYS A  48      14.415 -10.526  10.580  1.00  3.580          H  
ATOM    692 1HG  LYS A  48      14.045 -11.532   8.436  1.00  3.580          H  
ATOM    693 2HG  LYS A  48      12.472 -12.167   8.936  1.00  3.580          H  
ATOM    694 1HD  LYS A  48      11.570  -9.898   9.066  1.00  3.580          H  
ATOM    695 2HD  LYS A  48      13.163  -9.211   8.763  1.00  3.580          H  
ATOM    696 1HE  LYS A  48      11.943  -9.113   6.701  1.00  3.580          H  
ATOM    697 2HE  LYS A  48      13.179 -10.372   6.525  1.00  3.580          H  
ATOM    698 1HZ  LYS A  48      11.069 -11.082   5.659  1.00  3.580          H  
ATOM    699 2HZ  LYS A  48      11.478 -12.019   6.947  1.00  3.580          H  
ATOM    700 3HZ  LYS A  48      10.328 -10.851   7.113  1.00  3.580          H  
ATOM    701  N   SER A  49      14.766 -14.134   9.484  1.00  2.050          N  
ATOM    702  CA  SER A  49      15.739 -14.746   8.591  1.00  2.000          C  
ATOM    703  C   SER A  49      15.840 -13.929   7.313  1.00  2.040          C  
ATOM    704  O   SER A  49      14.832 -13.427   6.808  1.00  2.110          O  
ATOM    705  CB  SER A  49      15.333 -16.168   8.251  1.00  2.820          C  
ATOM    706  OG  SER A  49      15.336 -16.987   9.389  1.00  2.820          O  
ATOM    707  H   SER A  49      13.799 -14.412   9.423  1.00  2.460          H  
ATOM    708  HA  SER A  49      16.714 -14.755   9.079  1.00  2.400          H  
ATOM    709 1HB  SER A  49      14.340 -16.163   7.805  1.00  3.380          H  
ATOM    710 2HB  SER A  49      16.022 -16.568   7.508  1.00  3.380          H  
ATOM    711  HG  SER A  49      15.072 -17.860   9.087  1.00  3.380          H  
ATOM    712  N   TYR A  50      17.048 -13.844   6.773  1.00  1.980          N  
ATOM    713  CA  TYR A  50      17.327 -13.140   5.530  1.00  2.010          C  
ATOM    714  C   TYR A  50      18.230 -14.022   4.696  1.00  2.000          C  
ATOM    715  O   TYR A  50      18.922 -14.862   5.262  1.00  1.930          O  
ATOM    716  CB  TYR A  50      18.049 -11.826   5.812  1.00  2.800          C  
ATOM    717  CG  TYR A  50      17.340 -10.862   6.721  1.00  2.800          C  
ATOM    718  CD1 TYR A  50      17.555 -10.943   8.084  1.00  2.800          C  
ATOM    719  CD2 TYR A  50      16.504  -9.886   6.211  1.00  2.800          C  
ATOM    720  CE1 TYR A  50      16.948 -10.070   8.936  1.00  2.800          C  
ATOM    721  CE2 TYR A  50      15.890  -8.997   7.076  1.00  2.800          C  
ATOM    722  CZ  TYR A  50      16.118  -9.093   8.439  1.00  2.800          C  
ATOM    723  OH  TYR A  50      15.532  -8.202   9.311  1.00  2.800          O  
ATOM    724  H   TYR A  50      17.812 -14.298   7.254  1.00  2.380          H  
ATOM    725  HA  TYR A  50      16.399 -12.966   4.983  1.00  2.410          H  
ATOM    726 1HB  TYR A  50      19.004 -12.046   6.252  1.00  3.360          H  
ATOM    727 2HB  TYR A  50      18.239 -11.327   4.887  1.00  3.360          H  
ATOM    728  HD1 TYR A  50      18.215 -11.712   8.486  1.00  3.360          H  
ATOM    729  HD2 TYR A  50      16.336  -9.812   5.137  1.00  3.360          H  
ATOM    730  HE1 TYR A  50      17.127 -10.148  10.008  1.00  3.360          H  
ATOM    731  HE2 TYR A  50      15.235  -8.219   6.687  1.00  3.360          H  
ATOM    732  HH  TYR A  50      15.730  -8.464  10.218  1.00  3.360          H  
ATOM    733  N   SER A  51      18.250 -13.838   3.380  1.00  2.070          N  
ATOM    734  CA  SER A  51      19.190 -14.580   2.539  1.00  2.060          C  
ATOM    735  C   SER A  51      19.517 -13.814   1.270  1.00  2.110          C  
ATOM    736  O   SER A  51      18.710 -13.016   0.785  1.00  2.200          O  
ATOM    737  CB  SER A  51      18.628 -15.947   2.187  1.00  2.890          C  
ATOM    738  OG  SER A  51      17.486 -15.840   1.379  1.00  2.890          O  
ATOM    739  H   SER A  51      17.626 -13.169   2.951  1.00  2.480          H  
ATOM    740  HA  SER A  51      20.117 -14.724   3.087  1.00  2.470          H  
ATOM    741 1HB  SER A  51      19.393 -16.528   1.667  1.00  3.470          H  
ATOM    742 2HB  SER A  51      18.382 -16.486   3.101  1.00  3.470          H  
ATOM    743  HG  SER A  51      17.197 -16.740   1.215  1.00  3.470          H  
ATOM    744  N   ASN A  52      20.710 -14.075   0.735  1.00  2.080          N  
ATOM    745  CA  ASN A  52      21.181 -13.491  -0.524  1.00  2.130          C  
ATOM    746  C   ASN A  52      21.016 -11.960  -0.512  1.00  2.140          C  
ATOM    747  O   ASN A  52      20.425 -11.389  -1.434  1.00  2.220          O  
ATOM    748  CB  ASN A  52      20.440 -14.107  -1.701  1.00  2.960          C  
ATOM    749  CG  ASN A  52      21.136 -13.886  -3.017  1.00  2.960          C  
ATOM    750  OD1 ASN A  52      22.373 -13.831  -3.066  1.00  2.960          O  
ATOM    751  ND2 ASN A  52      20.377 -13.774  -4.080  1.00  2.960          N  
ATOM    752  H   ASN A  52      21.305 -14.745   1.227  1.00  2.500          H  
ATOM    753  HA  ASN A  52      22.248 -13.703  -0.620  1.00  2.560          H  
ATOM    754 1HB  ASN A  52      20.319 -15.172  -1.539  1.00  3.550          H  
ATOM    755 2HB  ASN A  52      19.441 -13.676  -1.762  1.00  3.550          H  
ATOM    756 1HD2 ASN A  52      20.789 -13.629  -4.980  1.00  3.550          H  
ATOM    757 2HD2 ASN A  52      19.383 -13.825  -3.986  1.00  3.550          H  
ATOM    758  N   ILE A  53      21.488 -11.308   0.560  1.00  2.060          N  
ATOM    759  CA  ILE A  53      21.283  -9.861   0.722  1.00  2.080          C  
ATOM    760  C   ILE A  53      22.302  -9.126   1.599  1.00  1.940          C  
ATOM    761  O   ILE A  53      22.779  -9.649   2.609  1.00  1.850          O  
ATOM    762  CB  ILE A  53      19.857  -9.595   1.313  1.00  2.900          C  
ATOM    763  CG1 ILE A  53      19.512  -8.051   1.304  1.00  2.900          C  
ATOM    764  CG2 ILE A  53      19.744 -10.164   2.752  1.00  2.900          C  
ATOM    765  CD1 ILE A  53      18.054  -7.714   1.545  1.00  2.900          C  
ATOM    766  H   ILE A  53      22.031 -11.860   1.227  1.00  2.470          H  
ATOM    767  HA  ILE A  53      21.326  -9.415  -0.270  1.00  2.500          H  
ATOM    768  HB  ILE A  53      19.120 -10.100   0.682  1.00  3.480          H  
ATOM    769 1HG1 ILE A  53      20.071  -7.550   2.088  1.00  3.480          H  
ATOM    770 2HG1 ILE A  53      19.794  -7.634   0.339  1.00  3.480          H  
ATOM    771 1HG2 ILE A  53      18.748 -10.003   3.122  1.00  3.480          H  
ATOM    772 2HG2 ILE A  53      19.946 -11.226   2.727  1.00  3.480          H  
ATOM    773 3HG2 ILE A  53      20.449  -9.674   3.413  1.00  3.480          H  
ATOM    774 1HD1 ILE A  53      17.930  -6.629   1.514  1.00  3.480          H  
ATOM    775 2HD1 ILE A  53      17.443  -8.173   0.765  1.00  3.480          H  
ATOM    776 3HD1 ILE A  53      17.735  -8.076   2.515  1.00  3.480          H  
ATOM    777  N   SER A  54      22.568  -7.861   1.235  1.00  1.940          N  
ATOM    778  CA  SER A  54      23.385  -6.932   2.030  1.00  1.850          C  
ATOM    779  C   SER A  54      22.418  -6.030   2.815  1.00  1.860          C  
ATOM    780  O   SER A  54      21.739  -5.184   2.231  1.00  1.920          O  
ATOM    781  CB  SER A  54      24.249  -6.061   1.123  1.00  2.630          C  
ATOM    782  OG  SER A  54      25.189  -6.813   0.399  1.00  2.630          O  
ATOM    783  H   SER A  54      22.171  -7.517   0.373  1.00  2.330          H  
ATOM    784  HA  SER A  54      24.007  -7.490   2.731  1.00  2.220          H  
ATOM    785 1HB  SER A  54      23.609  -5.514   0.430  1.00  3.150          H  
ATOM    786 2HB  SER A  54      24.770  -5.321   1.728  1.00  3.150          H  
ATOM    787  HG  SER A  54      25.575  -6.200  -0.235  1.00  3.150          H  
ATOM    788  N   LEU A  55      22.328  -6.243   4.118  1.00  1.830          N  
ATOM    789  CA  LEU A  55      21.361  -5.567   4.989  1.00  1.880          C  
ATOM    790  C   LEU A  55      21.997  -4.572   5.976  1.00  1.770          C  
ATOM    791  O   LEU A  55      23.067  -4.845   6.504  1.00  1.700          O  
ATOM    792  CB  LEU A  55      20.630  -6.682   5.760  1.00  2.610          C  
ATOM    793  CG  LEU A  55      19.483  -6.319   6.698  1.00  2.610          C  
ATOM    794  CD1 LEU A  55      18.294  -5.827   5.899  1.00  2.610          C  
ATOM    795  CD2 LEU A  55      19.110  -7.544   7.481  1.00  2.610          C  
ATOM    796  H   LEU A  55      22.943  -6.963   4.510  1.00  2.200          H  
ATOM    797  HA  LEU A  55      20.661  -5.026   4.355  1.00  2.260          H  
ATOM    798 1HB  LEU A  55      20.240  -7.392   5.031  1.00  3.130          H  
ATOM    799 2HB  LEU A  55      21.380  -7.200   6.352  1.00  3.130          H  
ATOM    800  HG  LEU A  55      19.788  -5.527   7.383  1.00  3.130          H  
ATOM    801 1HD1 LEU A  55      17.477  -5.584   6.581  1.00  3.130          H  
ATOM    802 2HD1 LEU A  55      18.558  -4.940   5.335  1.00  3.130          H  
ATOM    803 3HD1 LEU A  55      17.969  -6.610   5.210  1.00  3.130          H  
ATOM    804 1HD2 LEU A  55      18.293  -7.299   8.154  1.00  3.130          H  
ATOM    805 2HD2 LEU A  55      18.806  -8.318   6.795  1.00  3.130          H  
ATOM    806 3HD2 LEU A  55      19.936  -7.896   8.054  1.00  3.130          H  
ATOM    807  N   THR A  56      21.373  -3.417   6.251  1.00  1.790          N  
ATOM    808  CA  THR A  56      21.951  -2.551   7.300  1.00  1.720          C  
ATOM    809  C   THR A  56      21.143  -2.742   8.594  1.00  1.680          C  
ATOM    810  O   THR A  56      19.917  -2.602   8.599  1.00  1.730          O  
ATOM    811  CB  THR A  56      21.991  -1.064   6.893  1.00  2.440          C  
ATOM    812  OG1 THR A  56      22.778  -0.912   5.703  1.00  2.440          O  
ATOM    813  CG2 THR A  56      22.688  -0.263   8.013  1.00  2.440          C  
ATOM    814  H   THR A  56      20.515  -3.152   5.782  1.00  2.150          H  
ATOM    815  HA  THR A  56      22.972  -2.861   7.505  1.00  2.060          H  
ATOM    816  HB  THR A  56      20.985  -0.684   6.723  1.00  2.920          H  
ATOM    817  HG1 THR A  56      22.310  -1.300   4.957  1.00  2.920          H  
ATOM    818 1HG2 THR A  56      22.745   0.785   7.726  1.00  2.920          H  
ATOM    819 2HG2 THR A  56      22.129  -0.348   8.945  1.00  2.920          H  
ATOM    820 3HG2 THR A  56      23.699  -0.653   8.161  1.00  2.920          H  
ATOM    821  N   LEU A  57      21.846  -3.089   9.679  1.00  1.620          N  
ATOM    822  CA  LEU A  57      21.249  -3.406  10.977  1.00  1.610          C  
ATOM    823  C   LEU A  57      21.819  -2.617  12.133  1.00  1.570          C  
ATOM    824  O   LEU A  57      22.949  -2.131  12.074  1.00  1.510          O  
ATOM    825  CB  LEU A  57      21.498  -4.868  11.338  1.00  2.260          C  
ATOM    826  CG  LEU A  57      20.999  -5.884  10.377  1.00  2.260          C  
ATOM    827  CD1 LEU A  57      22.125  -6.246   9.459  1.00  2.260          C  
ATOM    828  CD2 LEU A  57      20.519  -7.094  11.122  1.00  2.260          C  
ATOM    829  H   LEU A  57      22.862  -3.162   9.571  1.00  1.940          H  
ATOM    830  HA  LEU A  57      20.178  -3.210  10.922  1.00  1.930          H  
ATOM    831 1HB  LEU A  57      22.574  -5.007  11.438  1.00  2.710          H  
ATOM    832 2HB  LEU A  57      21.044  -5.067  12.310  1.00  2.710          H  
ATOM    833  HG  LEU A  57      20.184  -5.469   9.787  1.00  2.710          H  
ATOM    834 1HD1 LEU A  57      21.795  -6.977   8.764  1.00  2.710          H  
ATOM    835 2HD1 LEU A  57      22.495  -5.407   8.909  1.00  2.710          H  
ATOM    836 3HD1 LEU A  57      22.925  -6.644  10.059  1.00  2.710          H  
ATOM    837 1HD2 LEU A  57      20.168  -7.825  10.409  1.00  2.710          H  
ATOM    838 2HD2 LEU A  57      21.340  -7.517  11.707  1.00  2.710          H  
ATOM    839 3HD2 LEU A  57      19.704  -6.814  11.786  1.00  2.710          H  
ATOM    840  N   GLN A  58      21.052  -2.517  13.218  1.00  1.640          N  
ATOM    841  CA  GLN A  58      21.578  -1.910  14.433  1.00  1.620          C  
ATOM    842  C   GLN A  58      21.414  -2.888  15.593  1.00  1.630          C  
ATOM    843  O   GLN A  58      20.357  -3.508  15.731  1.00  1.660          O  
ATOM    844  CB  GLN A  58      20.863  -0.589  14.721  1.00  2.280          C  
ATOM    845  CG  GLN A  58      21.060   0.424  13.622  1.00  2.280          C  
ATOM    846  CD  GLN A  58      20.448   1.767  13.905  1.00  2.280          C  
ATOM    847  OE1 GLN A  58      19.294   1.878  14.337  1.00  2.280          O  
ATOM    848  NE2 GLN A  58      21.228   2.808  13.662  1.00  2.280          N  
ATOM    849  H   GLN A  58      20.115  -2.901  13.215  1.00  1.970          H  
ATOM    850  HA  GLN A  58      22.632  -1.718  14.299  1.00  1.940          H  
ATOM    851 1HB  GLN A  58      19.798  -0.762  14.857  1.00  2.730          H  
ATOM    852 2HB  GLN A  58      21.256  -0.162  15.644  1.00  2.730          H  
ATOM    853 1HG  GLN A  58      22.117   0.552  13.489  1.00  2.730          H  
ATOM    854 2HG  GLN A  58      20.621   0.042  12.705  1.00  2.730          H  
ATOM    855 1HE2 GLN A  58      20.897   3.737  13.824  1.00  2.730          H  
ATOM    856 2HE2 GLN A  58      22.173   2.654  13.318  1.00  2.730          H  
ATOM    857  N   GLY A  59      22.432  -3.002  16.449  1.00  1.610          N  
ATOM    858  CA  GLY A  59      22.310  -3.918  17.582  1.00  1.620          C  
ATOM    859  C   GLY A  59      23.595  -4.136  18.373  1.00  1.550          C  
ATOM    860  O   GLY A  59      24.597  -3.441  18.202  1.00  1.510          O  
ATOM    861  H   GLY A  59      23.291  -2.468  16.269  1.00  1.930          H  
ATOM    862 1HA  GLY A  59      21.541  -3.539  18.254  1.00  1.940          H  
ATOM    863 2HA  GLY A  59      21.951  -4.878  17.215  1.00  1.940          H  
ATOM    864  N   LEU A  60      23.567  -5.130  19.259  1.00  1.550          N  
ATOM    865  CA  LEU A  60      24.701  -5.397  20.140  1.00  1.490          C  
ATOM    866  C   LEU A  60      25.828  -6.172  19.477  1.00  1.400          C  
ATOM    867  O   LEU A  60      25.918  -7.395  19.540  1.00  1.400          O  
ATOM    868  CB  LEU A  60      24.204  -6.072  21.413  1.00  2.110          C  
ATOM    869  CG  LEU A  60      23.234  -5.230  22.277  1.00  2.110          C  
ATOM    870  CD1 LEU A  60      22.860  -6.055  23.493  1.00  2.110          C  
ATOM    871  CD2 LEU A  60      23.905  -3.884  22.675  1.00  2.110          C  
ATOM    872  H   LEU A  60      22.734  -5.693  19.338  1.00  1.860          H  
ATOM    873  HA  LEU A  60      25.145  -4.453  20.409  1.00  1.790          H  
ATOM    874 1HB  LEU A  60      23.692  -6.990  21.134  1.00  2.530          H  
ATOM    875 2HB  LEU A  60      25.024  -6.330  22.031  1.00  2.530          H  
ATOM    876  HG  LEU A  60      22.319  -5.023  21.727  1.00  2.530          H  
ATOM    877 1HD1 LEU A  60      22.169  -5.499  24.126  1.00  2.530          H  
ATOM    878 2HD1 LEU A  60      22.386  -6.979  23.170  1.00  2.530          H  
ATOM    879 3HD1 LEU A  60      23.760  -6.287  24.058  1.00  2.530          H  
ATOM    880 1HD2 LEU A  60      23.225  -3.316  23.303  1.00  2.530          H  
ATOM    881 2HD2 LEU A  60      24.823  -4.092  23.214  1.00  2.530          H  
ATOM    882 3HD2 LEU A  60      24.133  -3.285  21.811  1.00  2.530          H  
ATOM    883  N   PHE A  61      26.648  -5.371  18.804  1.00  1.380          N  
ATOM    884  CA  PHE A  61      27.792  -5.716  17.965  1.00  1.290          C  
ATOM    885  C   PHE A  61      29.075  -5.114  18.582  1.00  1.230          C  
ATOM    886  O   PHE A  61      28.986  -4.095  19.265  1.00  1.270          O  
ATOM    887  CB  PHE A  61      27.462  -5.196  16.531  1.00  1.840          C  
ATOM    888  CG  PHE A  61      28.540  -5.197  15.436  1.00  1.840          C  
ATOM    889  CD1 PHE A  61      29.023  -6.339  14.885  1.00  1.840          C  
ATOM    890  CD2 PHE A  61      29.013  -4.006  14.920  1.00  1.840          C  
ATOM    891  CE1 PHE A  61      29.984  -6.293  13.885  1.00  1.840          C  
ATOM    892  CE2 PHE A  61      29.941  -3.957  13.935  1.00  1.840          C  
ATOM    893  CZ  PHE A  61      30.436  -5.102  13.416  1.00  1.840          C  
ATOM    894  H   PHE A  61      26.401  -4.371  18.876  1.00  1.660          H  
ATOM    895  HA  PHE A  61      27.863  -6.797  17.930  1.00  1.550          H  
ATOM    896 1HB  PHE A  61      26.631  -5.785  16.157  1.00  2.210          H  
ATOM    897 2HB  PHE A  61      27.082  -4.185  16.617  1.00  2.210          H  
ATOM    898  HD1 PHE A  61      28.660  -7.293  15.255  1.00  2.210          H  
ATOM    899  HD2 PHE A  61      28.647  -3.094  15.295  1.00  2.210          H  
ATOM    900  HE1 PHE A  61      30.384  -7.206  13.474  1.00  2.210          H  
ATOM    901  HE2 PHE A  61      30.283  -2.993  13.572  1.00  2.210          H  
ATOM    902  HZ  PHE A  61      31.182  -5.067  12.633  1.00  2.210          H  
ATOM    903  N   PRO A  62      30.229  -5.817  18.587  1.00  1.170          N  
ATOM    904  CA  PRO A  62      31.499  -5.293  19.058  1.00  1.120          C  
ATOM    905  C   PRO A  62      32.032  -4.298  18.034  1.00  1.120          C  
ATOM    906  O   PRO A  62      31.709  -4.404  16.858  1.00  1.150          O  
ATOM    907  CB  PRO A  62      32.374  -6.545  19.154  1.00  1.680          C  
ATOM    908  CG  PRO A  62      31.809  -7.481  18.110  1.00  1.680          C  
ATOM    909  CD  PRO A  62      30.309  -7.218  18.100  1.00  1.680          C  
ATOM    910  HA  PRO A  62      31.367  -4.817  20.039  1.00  1.340          H  
ATOM    911 1HB  PRO A  62      33.421  -6.278  18.976  1.00  2.020          H  
ATOM    912 2HB  PRO A  62      32.315  -6.954  20.178  1.00  2.020          H  
ATOM    913 1HG  PRO A  62      32.272  -7.288  17.124  1.00  2.020          H  
ATOM    914 2HG  PRO A  62      32.058  -8.511  18.370  1.00  2.020          H  
ATOM    915 1HD  PRO A  62      29.978  -7.312  17.099  1.00  2.020          H  
ATOM    916 2HD  PRO A  62      29.798  -7.923  18.758  1.00  2.020          H  
ATOM    917  N   LYS A  63      32.870  -3.369  18.466  1.00  1.120          N  
ATOM    918  CA  LYS A  63      33.478  -2.415  17.538  1.00  1.110          C  
ATOM    919  C   LYS A  63      34.619  -3.006  16.721  1.00  1.050          C  
ATOM    920  O   LYS A  63      35.489  -3.706  17.261  1.00  1.050          O  
ATOM    921  CB  LYS A  63      33.986  -1.203  18.315  1.00  1.560          C  
ATOM    922  CG  LYS A  63      32.878  -0.371  18.904  1.00  1.560          C  
ATOM    923  CD  LYS A  63      33.373   0.786  19.717  1.00  1.560          C  
ATOM    924  CE  LYS A  63      32.200   1.600  20.225  1.00  1.560          C  
ATOM    925  NZ  LYS A  63      32.619   2.634  21.144  1.00  1.560          N  
ATOM    926  H   LYS A  63      33.107  -3.334  19.450  1.00  1.340          H  
ATOM    927  HA  LYS A  63      32.713  -2.085  16.829  1.00  1.330          H  
ATOM    928 1HB  LYS A  63      34.634  -1.535  19.124  1.00  1.870          H  
ATOM    929 2HB  LYS A  63      34.584  -0.573  17.651  1.00  1.870          H  
ATOM    930 1HG  LYS A  63      32.257   0.012  18.093  1.00  1.870          H  
ATOM    931 2HG  LYS A  63      32.270  -0.998  19.540  1.00  1.870          H  
ATOM    932 1HD  LYS A  63      33.944   0.421  20.574  1.00  1.870          H  
ATOM    933 2HD  LYS A  63      34.016   1.424  19.114  1.00  1.870          H  
ATOM    934 1HE  LYS A  63      31.705   2.069  19.378  1.00  1.870          H  
ATOM    935 2HE  LYS A  63      31.500   0.957  20.720  1.00  1.870          H  
ATOM    936 1HZ  LYS A  63      31.825   3.166  21.458  1.00  1.870          H  
ATOM    937 2HZ  LYS A  63      33.084   2.223  21.943  1.00  1.870          H  
ATOM    938 3HZ  LYS A  63      33.280   3.251  20.674  1.00  1.870          H  
ATOM    939  N   HIS A  64      34.652  -2.672  15.426  1.00  1.020          N  
ATOM    940  CA  HIS A  64      35.737  -3.129  14.557  1.00  0.970          C  
ATOM    941  C   HIS A  64      37.069  -2.676  15.101  1.00  0.970          C  
ATOM    942  O   HIS A  64      37.215  -1.530  15.528  1.00  1.010          O  
ATOM    943  CB  HIS A  64      35.591  -2.599  13.130  1.00  1.380          C  
ATOM    944  CG  HIS A  64      36.655  -3.091  12.152  1.00  1.380          C  
ATOM    945  ND1 HIS A  64      36.624  -4.334  11.545  1.00  1.380          N  
ATOM    946  CD2 HIS A  64      37.776  -2.496  11.709  1.00  1.380          C  
ATOM    947  CE1 HIS A  64      37.685  -4.448  10.750  1.00  1.380          C  
ATOM    948  NE2 HIS A  64      38.389  -3.355  10.842  1.00  1.380          N  
ATOM    949  H   HIS A  64      33.896  -2.082  15.034  1.00  1.220          H  
ATOM    950  HA  HIS A  64      35.746  -4.218  14.517  1.00  1.160          H  
ATOM    951 1HB  HIS A  64      34.635  -2.911  12.748  1.00  1.650          H  
ATOM    952 2HB  HIS A  64      35.601  -1.512  13.142  1.00  1.650          H  
ATOM    953  HD2 HIS A  64      38.127  -1.531  11.984  1.00  1.650          H  
ATOM    954  HE1 HIS A  64      37.939  -5.303  10.132  1.00  1.650          H  
ATOM    955  HE2 HIS A  64      39.254  -3.166  10.353  1.00  1.650          H  
ATOM    956  N   GLY A  65      38.028  -3.592  15.150  1.00  0.940          N  
ATOM    957  CA  GLY A  65      39.363  -3.299  15.626  1.00  0.970          C  
ATOM    958  C   GLY A  65      39.563  -3.455  17.132  1.00  1.020          C  
ATOM    959  O   GLY A  65      40.696  -3.342  17.601  1.00  1.070          O  
ATOM    960  H   GLY A  65      37.853  -4.533  14.783  1.00  1.130          H  
ATOM    961 1HA  GLY A  65      40.059  -3.959  15.106  1.00  1.160          H  
ATOM    962 2HA  GLY A  65      39.622  -2.284  15.331  1.00  1.160          H  
ATOM    963  N   ASP A  66      38.500  -3.707  17.908  1.00  1.040          N  
ATOM    964  CA  ASP A  66      38.694  -3.845  19.348  1.00  1.160          C  
ATOM    965  C   ASP A  66      39.482  -5.101  19.607  1.00  1.190          C  
ATOM    966  O   ASP A  66      39.443  -6.023  18.802  1.00  1.290          O  
ATOM    967  CB  ASP A  66      37.359  -3.885  20.106  1.00  1.580          C  
ATOM    968  CG  ASP A  66      37.515  -3.833  21.669  1.00  1.580          C  
ATOM    969  OD1 ASP A  66      38.649  -3.794  22.165  1.00  1.580          O  
ATOM    970  OD2 ASP A  66      36.515  -3.881  22.341  1.00  1.580          O  
ATOM    971  H   ASP A  66      37.555  -3.763  17.509  1.00  1.250          H  
ATOM    972  HA  ASP A  66      39.273  -2.994  19.712  1.00  1.390          H  
ATOM    973 1HB  ASP A  66      36.746  -3.040  19.783  1.00  1.890          H  
ATOM    974 2HB  ASP A  66      36.818  -4.791  19.824  1.00  1.890          H  
ATOM    975  N   LEU A  67      40.188  -5.145  20.725  1.00  1.140          N  
ATOM    976  CA  LEU A  67      40.965  -6.315  21.125  1.00  1.200          C  
ATOM    977  C   LEU A  67      40.271  -7.060  22.243  1.00  1.230          C  
ATOM    978  O   LEU A  67      40.485  -8.261  22.422  1.00  1.260          O  
ATOM    979  CB  LEU A  67      42.372  -5.919  21.592  1.00  1.660          C  
ATOM    980  CG  LEU A  67      43.487  -5.787  20.504  1.00  1.660          C  
ATOM    981  CD1 LEU A  67      43.135  -4.694  19.497  1.00  1.660          C  
ATOM    982  CD2 LEU A  67      44.796  -5.469  21.204  1.00  1.660          C  
ATOM    983  H   LEU A  67      40.114  -4.337  21.338  1.00  1.370          H  
ATOM    984  HA  LEU A  67      41.053  -6.989  20.277  1.00  1.440          H  
ATOM    985 1HB  LEU A  67      42.296  -4.959  22.102  1.00  1.990          H  
ATOM    986 2HB  LEU A  67      42.701  -6.659  22.323  1.00  1.990          H  
ATOM    987  HG  LEU A  67      43.587  -6.726  19.958  1.00  1.990          H  
ATOM    988 1HD1 LEU A  67      43.926  -4.607  18.761  1.00  1.990          H  
ATOM    989 2HD1 LEU A  67      42.215  -4.933  18.986  1.00  1.990          H  
ATOM    990 3HD1 LEU A  67      43.019  -3.740  20.007  1.00  1.990          H  
ATOM    991 1HD2 LEU A  67      45.591  -5.375  20.465  1.00  1.990          H  
ATOM    992 2HD2 LEU A  67      44.698  -4.527  21.746  1.00  1.990          H  
ATOM    993 3HD2 LEU A  67      45.043  -6.266  21.906  1.00  1.990          H  
ATOM    994  N   GLY A  68      39.483  -6.343  23.023  1.00  1.250          N  
ATOM    995  CA  GLY A  68      38.811  -6.943  24.142  1.00  1.280          C  
ATOM    996  C   GLY A  68      39.772  -7.216  25.285  1.00  1.280          C  
ATOM    997  O   GLY A  68      40.971  -6.906  25.227  1.00  1.430          O  
ATOM    998  H   GLY A  68      39.319  -5.351  22.830  1.00  1.500          H  
ATOM    999 1HA  GLY A  68      38.008  -6.287  24.478  1.00  1.540          H  
ATOM   1000 2HA  GLY A  68      38.350  -7.878  23.826  1.00  1.540          H  
ATOM   1001  N   GLU A  69      39.238  -7.822  26.323  1.00  1.150          N  
ATOM   1002  CA  GLU A  69      40.021  -8.185  27.486  1.00  1.140          C  
ATOM   1003  C   GLU A  69      40.543  -9.608  27.314  1.00  1.150          C  
ATOM   1004  O   GLU A  69      39.818 -10.484  26.836  1.00  1.160          O  
ATOM   1005  CB  GLU A  69      39.157  -8.054  28.730  1.00  1.600          C  
ATOM   1006  CG  GLU A  69      38.721  -6.640  29.048  1.00  1.600          C  
ATOM   1007  CD  GLU A  69      37.814  -6.566  30.238  1.00  1.600          C  
ATOM   1008  OE1 GLU A  69      37.376  -7.603  30.696  1.00  1.600          O  
ATOM   1009  OE2 GLU A  69      37.550  -5.480  30.683  1.00  1.600          O  
ATOM   1010  H   GLU A  69      38.233  -8.004  26.283  1.00  1.380          H  
ATOM   1011  HA  GLU A  69      40.872  -7.509  27.568  1.00  1.370          H  
ATOM   1012 1HB  GLU A  69      38.252  -8.626  28.579  1.00  1.920          H  
ATOM   1013 2HB  GLU A  69      39.686  -8.457  29.591  1.00  1.920          H  
ATOM   1014 1HG  GLU A  69      39.606  -6.035  29.239  1.00  1.920          H  
ATOM   1015 2HG  GLU A  69      38.211  -6.223  28.180  1.00  1.920          H  
ATOM   1016  N   GLN A  70      41.797  -9.848  27.706  1.00  1.170          N  
ATOM   1017  CA  GLN A  70      42.393 -11.184  27.586  1.00  1.180          C  
ATOM   1018  C   GLN A  70      42.358 -11.955  28.899  1.00  1.230          C  
ATOM   1019  O   GLN A  70      42.792 -11.438  29.931  1.00  1.280          O  
ATOM   1020  CB  GLN A  70      43.861 -11.068  27.133  1.00  1.650          C  
ATOM   1021  CG  GLN A  70      44.035 -10.460  25.760  1.00  1.650          C  
ATOM   1022  CD  GLN A  70      45.516 -10.301  25.297  1.00  1.650          C  
ATOM   1023  OE1 GLN A  70      46.380 -11.205  25.405  1.00  1.650          O  
ATOM   1024  NE2 GLN A  70      45.786  -9.105  24.794  1.00  1.650          N  
ATOM   1025  H   GLN A  70      42.342  -9.091  28.096  1.00  1.400          H  
ATOM   1026  HA  GLN A  70      41.832 -11.754  26.845  1.00  1.420          H  
ATOM   1027 1HB  GLN A  70      44.421 -10.470  27.850  1.00  1.980          H  
ATOM   1028 2HB  GLN A  70      44.307 -12.063  27.115  1.00  1.980          H  
ATOM   1029 1HG  GLN A  70      43.525 -11.085  25.083  1.00  1.980          H  
ATOM   1030 2HG  GLN A  70      43.572  -9.472  25.756  1.00  1.980          H  
ATOM   1031 1HE2 GLN A  70      46.721  -8.857  24.497  1.00  1.980          H  
ATOM   1032 2HE2 GLN A  70      45.065  -8.415  24.733  1.00  1.980          H  
ATOM   1033  N   TYR A  71      41.900 -13.209  28.842  1.00  1.240          N  
ATOM   1034  CA  TYR A  71      41.850 -14.073  30.027  1.00  1.310          C  
ATOM   1035  C   TYR A  71      42.425 -15.469  29.778  1.00  1.250          C  
ATOM   1036  O   TYR A  71      42.210 -16.067  28.720  1.00  1.170          O  
ATOM   1037  CB  TYR A  71      40.403 -14.214  30.528  1.00  1.810          C  
ATOM   1038  CG  TYR A  71      39.771 -12.951  30.997  1.00  1.810          C  
ATOM   1039  CD1 TYR A  71      39.127 -12.101  30.118  1.00  1.810          C  
ATOM   1040  CD2 TYR A  71      39.817 -12.655  32.320  1.00  1.810          C  
ATOM   1041  CE1 TYR A  71      38.549 -10.951  30.605  1.00  1.810          C  
ATOM   1042  CE2 TYR A  71      39.243 -11.517  32.806  1.00  1.810          C  
ATOM   1043  CZ  TYR A  71      38.614 -10.659  31.958  1.00  1.810          C  
ATOM   1044  OH  TYR A  71      38.036  -9.511  32.469  1.00  1.810          O  
ATOM   1045  H   TYR A  71      41.550 -13.545  27.938  1.00  1.490          H  
ATOM   1046  HA  TYR A  71      42.448 -13.611  30.814  1.00  1.570          H  
ATOM   1047 1HB  TYR A  71      39.792 -14.602  29.743  1.00  2.170          H  
ATOM   1048 2HB  TYR A  71      40.374 -14.934  31.349  1.00  2.170          H  
ATOM   1049  HD1 TYR A  71      39.075 -12.334  29.050  1.00  2.170          H  
ATOM   1050  HD2 TYR A  71      40.308 -13.336  32.981  1.00  2.170          H  
ATOM   1051  HE1 TYR A  71      38.039 -10.285  29.934  1.00  2.170          H  
ATOM   1052  HE2 TYR A  71      39.281 -11.292  33.866  1.00  2.170          H  
ATOM   1053  HH  TYR A  71      37.768  -8.902  31.742  1.00  2.170          H  
ATOM   1054  N   ILE A  72      43.143 -16.001  30.769  1.00  1.330          N  
ATOM   1055  CA  ILE A  72      43.719 -17.349  30.696  1.00  1.300          C  
ATOM   1056  C   ILE A  72      43.506 -18.232  31.954  1.00  1.360          C  
ATOM   1057  O   ILE A  72      43.466 -17.750  33.094  1.00  1.620          O  
ATOM   1058  CB  ILE A  72      45.237 -17.228  30.337  1.00  1.830          C  
ATOM   1059  CG1 ILE A  72      45.989 -16.316  31.392  1.00  1.830          C  
ATOM   1060  CG2 ILE A  72      45.427 -16.713  28.902  1.00  1.830          C  
ATOM   1061  CD1 ILE A  72      47.529 -16.221  31.211  1.00  1.830          C  
ATOM   1062  H   ILE A  72      43.285 -15.449  31.604  1.00  1.600          H  
ATOM   1063  HA  ILE A  72      43.237 -17.868  29.867  1.00  1.560          H  
ATOM   1064  HB  ILE A  72      45.682 -18.225  30.404  1.00  2.200          H  
ATOM   1065 1HG1 ILE A  72      45.586 -15.306  31.324  1.00  2.200          H  
ATOM   1066 2HG1 ILE A  72      45.792 -16.703  32.394  1.00  2.200          H  
ATOM   1067 1HG2 ILE A  72      46.477 -16.679  28.640  1.00  2.200          H  
ATOM   1068 2HG2 ILE A  72      44.926 -17.391  28.232  1.00  2.200          H  
ATOM   1069 3HG2 ILE A  72      45.004 -15.719  28.795  1.00  2.200          H  
ATOM   1070 1HD1 ILE A  72      47.944 -15.564  31.969  1.00  2.200          H  
ATOM   1071 2HD1 ILE A  72      47.977 -17.198  31.298  1.00  2.200          H  
ATOM   1072 3HD1 ILE A  72      47.771 -15.805  30.241  1.00  2.200          H  
ATOM   1073  N   TYR A  73      43.442 -19.544  31.726  1.00  1.180          N  
ATOM   1074  CA  TYR A  73      43.332 -20.565  32.779  1.00  1.170          C  
ATOM   1075  C   TYR A  73      44.619 -21.344  32.880  1.00  1.180          C  
ATOM   1076  O   TYR A  73      45.370 -21.399  31.911  1.00  1.190          O  
ATOM   1077  CB  TYR A  73      42.139 -21.510  32.549  1.00  1.640          C  
ATOM   1078  CG  TYR A  73      40.755 -20.880  32.763  1.00  1.640          C  
ATOM   1079  CD1 TYR A  73      39.653 -21.326  32.058  1.00  1.640          C  
ATOM   1080  CD2 TYR A  73      40.583 -19.872  33.694  1.00  1.640          C  
ATOM   1081  CE1 TYR A  73      38.415 -20.762  32.305  1.00  1.640          C  
ATOM   1082  CE2 TYR A  73      39.383 -19.332  33.914  1.00  1.640          C  
ATOM   1083  CZ  TYR A  73      38.306 -19.744  33.257  1.00  1.640          C  
ATOM   1084  OH  TYR A  73      37.110 -19.168  33.572  1.00  1.640          O  
ATOM   1085  H   TYR A  73      43.477 -19.853  30.764  1.00  1.420          H  
ATOM   1086  HA  TYR A  73      43.238 -20.077  33.740  1.00  1.400          H  
ATOM   1087 1HB  TYR A  73      42.180 -21.899  31.529  1.00  1.970          H  
ATOM   1088 2HB  TYR A  73      42.225 -22.366  33.223  1.00  1.970          H  
ATOM   1089  HD1 TYR A  73      39.747 -22.115  31.328  1.00  1.970          H  
ATOM   1090  HD2 TYR A  73      41.391 -19.488  34.280  1.00  1.970          H  
ATOM   1091  HE1 TYR A  73      37.548 -21.127  31.767  1.00  1.970          H  
ATOM   1092  HE2 TYR A  73      39.296 -18.551  34.649  1.00  1.970          H  
ATOM   1093  HH  TYR A  73      37.216 -18.662  34.433  1.00  1.970          H  
ATOM   1094  N   SER A  74      44.902 -21.932  34.054  1.00  1.240          N  
ATOM   1095  CA  SER A  74      46.173 -22.653  34.198  1.00  1.320          C  
ATOM   1096  C   SER A  74      46.192 -23.938  35.040  1.00  1.370          C  
ATOM   1097  O   SER A  74      45.161 -24.553  35.320  1.00  1.400          O  
ATOM   1098  CB  SER A  74      47.201 -21.703  34.771  1.00  1.820          C  
ATOM   1099  OG  SER A  74      48.469 -22.265  34.715  1.00  1.820          O  
ATOM   1100  H   SER A  74      44.258 -21.860  34.852  1.00  1.490          H  
ATOM   1101  HA  SER A  74      46.499 -22.931  33.196  1.00  1.580          H  
ATOM   1102 1HB  SER A  74      47.187 -20.782  34.203  1.00  2.180          H  
ATOM   1103 2HB  SER A  74      46.950 -21.459  35.808  1.00  2.180          H  
ATOM   1104  HG  SER A  74      49.084 -21.545  34.920  1.00  2.180          H  
ATOM   1105  N   VAL A  75      47.421 -24.346  35.376  1.00  1.440          N  
ATOM   1106  CA  VAL A  75      47.808 -25.552  36.109  1.00  1.510          C  
ATOM   1107  C   VAL A  75      48.347 -25.161  37.494  1.00  1.590          C  
ATOM   1108  O   VAL A  75      49.046 -24.159  37.631  1.00  1.620          O  
ATOM   1109  CB  VAL A  75      48.850 -26.340  35.286  1.00  2.090          C  
ATOM   1110  CG1 VAL A  75      49.309 -27.561  36.044  1.00  2.090          C  
ATOM   1111  CG2 VAL A  75      48.222 -26.752  33.939  1.00  2.090          C  
ATOM   1112  H   VAL A  75      48.172 -23.732  35.092  1.00  1.730          H  
ATOM   1113  HA  VAL A  75      46.933 -26.183  36.251  1.00  1.810          H  
ATOM   1114  HB  VAL A  75      49.719 -25.713  35.105  1.00  2.500          H  
ATOM   1115 1HG1 VAL A  75      50.020 -28.096  35.456  1.00  2.500          H  
ATOM   1116 2HG1 VAL A  75      49.775 -27.281  36.986  1.00  2.500          H  
ATOM   1117 3HG1 VAL A  75      48.452 -28.201  36.247  1.00  2.500          H  
ATOM   1118 1HG2 VAL A  75      48.950 -27.300  33.345  1.00  2.500          H  
ATOM   1119 2HG2 VAL A  75      47.354 -27.383  34.126  1.00  2.500          H  
ATOM   1120 3HG2 VAL A  75      47.907 -25.866  33.387  1.00  2.500          H  
ATOM   1121  N   GLY A  76      47.963 -25.922  38.525  1.00  1.660          N  
ATOM   1122  CA  GLY A  76      48.366 -25.629  39.905  1.00  1.770          C  
ATOM   1123  C   GLY A  76      49.791 -26.079  40.190  1.00  1.870          C  
ATOM   1124  O   GLY A  76      50.501 -26.500  39.277  1.00  1.890          O  
ATOM   1125  H   GLY A  76      47.387 -26.750  38.337  1.00  1.990          H  
ATOM   1126 1HA  GLY A  76      48.279 -24.563  40.091  1.00  2.120          H  
ATOM   1127 2HA  GLY A  76      47.681 -26.127  40.594  1.00  2.120          H  
ATOM   1128  N   HIS A  77      50.207 -26.020  41.456  1.00  2.030          N  
ATOM   1129  CA  HIS A  77      51.585 -26.365  41.796  1.00  2.190          C  
ATOM   1130  C   HIS A  77      51.776 -27.877  41.873  1.00  2.270          C  
ATOM   1131  O   HIS A  77      51.075 -28.567  42.615  1.00  2.520          O  
ATOM   1132  CB  HIS A  77      51.958 -25.717  43.133  1.00  3.000          C  
ATOM   1133  CG  HIS A  77      51.973 -24.218  43.100  1.00  3.000          C  
ATOM   1134  ND1 HIS A  77      53.034 -23.491  42.603  1.00  3.000          N  
ATOM   1135  CD2 HIS A  77      51.052 -23.312  43.496  1.00  3.000          C  
ATOM   1136  CE1 HIS A  77      52.753 -22.201  42.696  1.00  3.000          C  
ATOM   1137  NE2 HIS A  77      51.563 -22.076  43.242  1.00  3.000          N  
ATOM   1138  H   HIS A  77      49.573 -25.722  42.208  1.00  2.440          H  
ATOM   1139  HA  HIS A  77      52.258 -25.983  41.031  1.00  2.630          H  
ATOM   1140 1HB  HIS A  77      51.243 -26.028  43.897  1.00  3.600          H  
ATOM   1141 2HB  HIS A  77      52.938 -26.057  43.443  1.00  3.600          H  
ATOM   1142  HD2 HIS A  77      50.089 -23.513  43.936  1.00  3.600          H  
ATOM   1143  HE1 HIS A  77      53.397 -21.383  42.379  1.00  3.600          H  
ATOM   1144  HE2 HIS A  77      51.076 -21.217  43.452  1.00  3.600          H  
ATOM   1145  N   SER A  78      52.776 -28.411  41.178  1.00  2.330          N  
ATOM   1146  CA  SER A  78      52.988 -29.862  41.181  1.00  2.600          C  
ATOM   1147  C   SER A  78      54.463 -30.254  41.114  1.00  2.500          C  
ATOM   1148  O   SER A  78      55.320 -29.476  40.689  1.00  2.520          O  
ATOM   1149  CB  SER A  78      52.208 -30.482  40.045  1.00  3.530          C  
ATOM   1150  OG  SER A  78      52.674 -30.047  38.808  1.00  3.530          O  
ATOM   1151  H   SER A  78      53.354 -27.823  40.593  1.00  2.800          H  
ATOM   1152  HA  SER A  78      52.583 -30.275  42.098  1.00  3.120          H  
ATOM   1153 1HB  SER A  78      52.277 -31.570  40.104  1.00  4.240          H  
ATOM   1154 2HB  SER A  78      51.154 -30.221  40.147  1.00  4.240          H  
ATOM   1155  HG  SER A  78      52.020 -30.377  38.177  1.00  4.240          H  
ATOM   1156  N   ASP A  79      54.744 -31.474  41.581  1.00  2.820          N  
ATOM   1157  CA  ASP A  79      56.076 -32.092  41.604  1.00  2.850          C  
ATOM   1158  C   ASP A  79      55.957 -33.591  41.361  1.00  2.920          C  
ATOM   1159  O   ASP A  79      55.213 -34.274  42.058  1.00  3.130          O  
ATOM   1160  CB  ASP A  79      56.802 -31.851  42.919  1.00  3.980          C  
ATOM   1161  CG  ASP A  79      58.233 -32.457  42.911  1.00  3.980          C  
ATOM   1162  OD1 ASP A  79      58.607 -32.963  41.878  1.00  3.980          O  
ATOM   1163  OD2 ASP A  79      58.902 -32.472  43.938  1.00  3.980          O  
ATOM   1164  H   ASP A  79      53.972 -32.030  41.965  1.00  3.380          H  
ATOM   1165  HA  ASP A  79      56.673 -31.663  40.798  1.00  3.420          H  
ATOM   1166 1HB  ASP A  79      56.907 -30.789  43.061  1.00  4.770          H  
ATOM   1167 2HB  ASP A  79      56.213 -32.235  43.733  1.00  4.770          H  
ATOM   1168  N   SER A  80      56.513 -34.077  40.264  1.00  3.110          N  
ATOM   1169  CA  SER A  80      56.342 -35.476  39.894  1.00  3.490          C  
ATOM   1170  C   SER A  80      54.860 -35.894  39.895  1.00  3.790          C  
ATOM   1171  O   SER A  80      54.050 -35.433  39.067  1.00  4.310          O  
ATOM   1172  CB  SER A  80      57.160 -36.360  40.822  1.00  4.730          C  
ATOM   1173  OG  SER A  80      57.211 -37.673  40.336  1.00  4.730          O  
ATOM   1174  H   SER A  80      57.160 -33.487  39.754  1.00  3.730          H  
ATOM   1175  HA  SER A  80      56.730 -35.608  38.883  1.00  4.190          H  
ATOM   1176 1HB  SER A  80      58.172 -35.959  40.885  1.00  5.680          H  
ATOM   1177 2HB  SER A  80      56.758 -36.344  41.834  1.00  5.680          H  
ATOM   1178  HG  SER A  80      57.689 -38.183  40.997  1.00  5.680          H  
ATOM   1179  N   ASN A  81      54.511 -36.807  40.810  1.00  3.750          N  
ATOM   1180  CA  ASN A  81      53.172 -37.357  40.946  1.00  4.210          C  
ATOM   1181  C   ASN A  81      52.395 -36.869  42.180  1.00  3.930          C  
ATOM   1182  O   ASN A  81      51.445 -37.533  42.606  1.00  3.960          O  
ATOM   1183  CB  ASN A  81      53.265 -38.867  40.957  1.00  5.710          C  
ATOM   1184  CG  ASN A  81      54.073 -39.341  42.128  1.00  5.710          C  
ATOM   1185  OD1 ASN A  81      54.901 -38.569  42.645  1.00  5.710          O  
ATOM   1186  ND2 ASN A  81      53.868 -40.565  42.553  1.00  5.710          N  
ATOM   1187  H   ASN A  81      55.215 -37.155  41.453  1.00  4.500          H  
ATOM   1188  HA  ASN A  81      52.599 -37.055  40.072  1.00  5.050          H  
ATOM   1189 1HB  ASN A  81      52.267 -39.300  41.007  1.00  6.850          H  
ATOM   1190 2HB  ASN A  81      53.733 -39.211  40.035  1.00  6.850          H  
ATOM   1191 1HD2 ASN A  81      54.388 -40.920  43.331  1.00  6.850          H  
ATOM   1192 2HD2 ASN A  81      53.190 -41.145  42.103  1.00  6.850          H  
ATOM   1193  N   TYR A  82      52.755 -35.713  42.740  1.00  4.080          N  
ATOM   1194  CA  TYR A  82      52.052 -35.209  43.919  1.00  4.220          C  
ATOM   1195  C   TYR A  82      51.957 -33.674  43.919  1.00  4.140          C  
ATOM   1196  O   TYR A  82      52.635 -32.989  43.144  1.00  4.440          O  
ATOM   1197  CB  TYR A  82      52.763 -35.706  45.188  1.00  5.850          C  
ATOM   1198  CG  TYR A  82      54.119 -35.060  45.445  1.00  5.850          C  
ATOM   1199  CD1 TYR A  82      54.177 -34.002  46.317  1.00  5.850          C  
ATOM   1200  CD2 TYR A  82      55.278 -35.488  44.804  1.00  5.850          C  
ATOM   1201  CE1 TYR A  82      55.350 -33.359  46.573  1.00  5.850          C  
ATOM   1202  CE2 TYR A  82      56.484 -34.829  45.058  1.00  5.850          C  
ATOM   1203  CZ  TYR A  82      56.507 -33.761  45.955  1.00  5.850          C  
ATOM   1204  OH  TYR A  82      57.673 -33.053  46.217  1.00  5.850          O  
ATOM   1205  H   TYR A  82      53.561 -35.202  42.370  1.00  4.900          H  
ATOM   1206  HA  TYR A  82      51.035 -35.599  43.910  1.00  5.060          H  
ATOM   1207 1HB  TYR A  82      52.130 -35.521  46.055  1.00  7.020          H  
ATOM   1208 2HB  TYR A  82      52.911 -36.783  45.115  1.00  7.020          H  
ATOM   1209  HD1 TYR A  82      53.270 -33.670  46.811  1.00  7.020          H  
ATOM   1210  HD2 TYR A  82      55.243 -36.318  44.100  1.00  7.020          H  
ATOM   1211  HE1 TYR A  82      55.362 -32.515  47.266  1.00  7.020          H  
ATOM   1212  HE2 TYR A  82      57.398 -35.141  44.551  1.00  7.020          H  
ATOM   1213  HH  TYR A  82      58.289 -33.098  45.445  1.00  7.020          H  
ATOM   1214  N   ASP A  83      51.081 -33.130  44.771  1.00  4.190          N  
ATOM   1215  CA  ASP A  83      50.919 -31.678  44.888  1.00  4.370          C  
ATOM   1216  C   ASP A  83      52.159 -31.053  45.531  1.00  4.270          C  
ATOM   1217  O   ASP A  83      52.517 -31.402  46.653  1.00  4.650          O  
ATOM   1218  CB  ASP A  83      49.703 -31.343  45.743  1.00  6.050          C  
ATOM   1219  CG  ASP A  83      48.338 -31.778  45.161  1.00  6.050          C  
ATOM   1220  OD1 ASP A  83      48.251 -32.183  44.033  1.00  6.050          O  
ATOM   1221  OD2 ASP A  83      47.366 -31.666  45.886  1.00  6.050          O  
ATOM   1222  H   ASP A  83      50.522 -33.736  45.354  1.00  5.030          H  
ATOM   1223  HA  ASP A  83      50.788 -31.251  43.891  1.00  5.240          H  
ATOM   1224 1HB  ASP A  83      49.823 -31.777  46.737  1.00  7.260          H  
ATOM   1225 2HB  ASP A  83      49.678 -30.275  45.849  1.00  7.260          H  
ATOM   1226  N   TYR A  84      52.814 -30.127  44.841  1.00  4.190          N  
ATOM   1227  CA  TYR A  84      54.079 -29.579  45.361  1.00  4.560          C  
ATOM   1228  C   TYR A  84      53.925 -28.768  46.634  1.00  4.390          C  
ATOM   1229  O   TYR A  84      54.616 -28.998  47.627  1.00  4.860          O  
ATOM   1230  CB  TYR A  84      54.802 -28.799  44.272  1.00  6.240          C  
ATOM   1231  CG  TYR A  84      56.044 -28.092  44.687  1.00  6.240          C  
ATOM   1232  CD1 TYR A  84      57.122 -28.803  45.194  1.00  6.240          C  
ATOM   1233  CD2 TYR A  84      56.148 -26.733  44.493  1.00  6.240          C  
ATOM   1234  CE1 TYR A  84      58.277 -28.141  45.539  1.00  6.240          C  
ATOM   1235  CE2 TYR A  84      57.299 -26.071  44.832  1.00  6.240          C  
ATOM   1236  CZ  TYR A  84      58.362 -26.766  45.359  1.00  6.240          C  
ATOM   1237  OH  TYR A  84      59.518 -26.101  45.697  1.00  6.240          O  
ATOM   1238  H   TYR A  84      52.408 -29.809  43.957  1.00  5.030          H  
ATOM   1239  HA  TYR A  84      54.715 -30.428  45.607  1.00  5.470          H  
ATOM   1240 1HB  TYR A  84      55.079 -29.474  43.523  1.00  7.480          H  
ATOM   1241 2HB  TYR A  84      54.130 -28.080  43.828  1.00  7.480          H  
ATOM   1242  HD1 TYR A  84      57.058 -29.885  45.332  1.00  7.480          H  
ATOM   1243  HD2 TYR A  84      55.316 -26.180  44.065  1.00  7.480          H  
ATOM   1244  HE1 TYR A  84      59.121 -28.698  45.946  1.00  7.480          H  
ATOM   1245  HE2 TYR A  84      57.372 -24.995  44.678  1.00  7.480          H  
ATOM   1246  HH  TYR A  84      60.161 -26.728  46.038  1.00  7.480          H  
ATOM   1247  N   LEU A  85      53.026 -27.796  46.603  1.00  4.120          N  
ATOM   1248  CA  LEU A  85      52.799 -26.969  47.780  1.00  4.240          C  
ATOM   1249  C   LEU A  85      51.466 -27.300  48.424  1.00  3.670          C  
ATOM   1250  O   LEU A  85      51.172 -26.860  49.535  1.00  4.010          O  
ATOM   1251  CB  LEU A  85      52.800 -25.494  47.409  1.00  5.890          C  
ATOM   1252  CG  LEU A  85      54.031 -24.956  46.738  1.00  5.890          C  
ATOM   1253  CD1 LEU A  85      53.784 -23.541  46.399  1.00  5.890          C  
ATOM   1254  CD2 LEU A  85      55.269 -25.099  47.630  1.00  5.890          C  
ATOM   1255  H   LEU A  85      52.515 -27.638  45.749  1.00  4.940          H  
ATOM   1256  HA  LEU A  85      53.575 -27.171  48.514  1.00  5.090          H  
ATOM   1257 1HB  LEU A  85      51.959 -25.304  46.754  1.00  7.070          H  
ATOM   1258 2HB  LEU A  85      52.672 -24.924  48.317  1.00  7.070          H  
ATOM   1259  HG  LEU A  85      54.179 -25.478  45.829  1.00  7.070          H  
ATOM   1260 1HD1 LEU A  85      54.645 -23.158  45.881  1.00  7.070          H  
ATOM   1261 2HD1 LEU A  85      52.914 -23.464  45.760  1.00  7.070          H  
ATOM   1262 3HD1 LEU A  85      53.615 -22.967  47.307  1.00  7.070          H  
ATOM   1263 1HD2 LEU A  85      56.135 -24.691  47.116  1.00  7.070          H  
ATOM   1264 2HD2 LEU A  85      55.115 -24.553  48.560  1.00  7.070          H  
ATOM   1265 3HD2 LEU A  85      55.457 -26.148  47.854  1.00  7.070          H  
ATOM   1266  N   GLY A  86      50.630 -28.022  47.679  1.00  3.180          N  
ATOM   1267  CA  GLY A  86      49.257 -28.301  48.088  1.00  2.900          C  
ATOM   1268  C   GLY A  86      48.342 -27.130  47.715  1.00  2.520          C  
ATOM   1269  O   GLY A  86      47.198 -27.048  48.173  1.00  2.810          O  
ATOM   1270  H   GLY A  86      50.984 -28.385  46.809  1.00  3.820          H  
ATOM   1271 1HA  GLY A  86      48.899 -29.217  47.625  1.00  3.480          H  
ATOM   1272 2HA  GLY A  86      49.227 -28.461  49.165  1.00  3.480          H  
ATOM   1273  N   LYS A  87      48.853 -26.230  46.866  1.00  2.160          N  
ATOM   1274  CA  LYS A  87      48.160 -25.010  46.448  1.00  2.000          C  
ATOM   1275  C   LYS A  87      47.850 -24.896  44.954  1.00  1.960          C  
ATOM   1276  O   LYS A  87      48.516 -25.493  44.091  1.00  2.030          O  
ATOM   1277  CB  LYS A  87      48.989 -23.776  46.844  1.00  2.860          C  
ATOM   1278  CG  LYS A  87      48.838 -23.322  48.294  1.00  2.860          C  
ATOM   1279  CD  LYS A  87      49.651 -24.168  49.273  1.00  2.860          C  
ATOM   1280  CE  LYS A  87      49.531 -23.699  50.684  1.00  2.860          C  
ATOM   1281  NZ  LYS A  87      50.239 -24.604  51.641  1.00  2.860          N  
ATOM   1282  H   LYS A  87      49.784 -26.402  46.530  1.00  2.590          H  
ATOM   1283  HA  LYS A  87      47.205 -24.964  46.974  1.00  2.400          H  
ATOM   1284 1HB  LYS A  87      50.039 -23.967  46.659  1.00  3.440          H  
ATOM   1285 2HB  LYS A  87      48.698 -22.934  46.208  1.00  3.440          H  
ATOM   1286 1HG  LYS A  87      49.120 -22.273  48.391  1.00  3.440          H  
ATOM   1287 2HG  LYS A  87      47.801 -23.417  48.542  1.00  3.440          H  
ATOM   1288 1HD  LYS A  87      49.303 -25.172  49.275  1.00  3.440          H  
ATOM   1289 2HD  LYS A  87      50.684 -24.156  48.995  1.00  3.440          H  
ATOM   1290 1HE  LYS A  87      49.947 -22.697  50.763  1.00  3.440          H  
ATOM   1291 2HE  LYS A  87      48.490 -23.677  50.953  1.00  3.440          H  
ATOM   1292 1HZ  LYS A  87      50.119 -24.242  52.576  1.00  3.440          H  
ATOM   1293 2HZ  LYS A  87      49.833 -25.536  51.584  1.00  3.440          H  
ATOM   1294 3HZ  LYS A  87      51.221 -24.650  51.415  1.00  3.440          H  
ATOM   1295  N   LEU A  88      46.841 -24.069  44.683  1.00  1.940          N  
ATOM   1296  CA  LEU A  88      46.385 -23.706  43.343  1.00  1.890          C  
ATOM   1297  C   LEU A  88      47.142 -22.483  42.843  1.00  1.950          C  
ATOM   1298  O   LEU A  88      47.722 -21.732  43.640  1.00  2.200          O  
ATOM   1299  CB  LEU A  88      44.897 -23.410  43.388  1.00  2.670          C  
ATOM   1300  CG  LEU A  88      44.018 -24.551  43.872  1.00  2.670          C  
ATOM   1301  CD1 LEU A  88      42.632 -24.055  44.078  1.00  2.670          C  
ATOM   1302  CD2 LEU A  88      44.002 -25.722  42.838  1.00  2.670          C  
ATOM   1303  H   LEU A  88      46.354 -23.654  45.490  1.00  2.330          H  
ATOM   1304  HA  LEU A  88      46.587 -24.527  42.660  1.00  2.270          H  
ATOM   1305 1HB  LEU A  88      44.758 -22.611  44.053  1.00  3.200          H  
ATOM   1306 2HB  LEU A  88      44.566 -23.099  42.408  1.00  3.200          H  
ATOM   1307  HG  LEU A  88      44.388 -24.889  44.820  1.00  3.200          H  
ATOM   1308 1HD1 LEU A  88      42.050 -24.865  44.452  1.00  3.200          H  
ATOM   1309 2HD1 LEU A  88      42.621 -23.258  44.807  1.00  3.200          H  
ATOM   1310 3HD1 LEU A  88      42.220 -23.700  43.136  1.00  3.200          H  
ATOM   1311 1HD2 LEU A  88      43.361 -26.521  43.205  1.00  3.200          H  
ATOM   1312 2HD2 LEU A  88      43.609 -25.370  41.884  1.00  3.200          H  
ATOM   1313 3HD2 LEU A  88      45.000 -26.116  42.686  1.00  3.200          H  
ATOM   1314  N   PHE A  89      47.180 -22.307  41.521  1.00  1.930          N  
ATOM   1315  CA  PHE A  89      47.879 -21.160  40.931  1.00  1.980          C  
ATOM   1316  C   PHE A  89      46.983 -20.416  39.956  1.00  1.850          C  
ATOM   1317  O   PHE A  89      46.636 -20.927  38.887  1.00  1.750          O  
ATOM   1318  CB  PHE A  89      49.154 -21.635  40.234  1.00  2.750          C  
ATOM   1319  CG  PHE A  89      50.051 -20.550  39.679  1.00  2.750          C  
ATOM   1320  CD1 PHE A  89      50.601 -19.587  40.510  1.00  2.750          C  
ATOM   1321  CD2 PHE A  89      50.378 -20.520  38.326  1.00  2.750          C  
ATOM   1322  CE1 PHE A  89      51.442 -18.618  40.012  1.00  2.750          C  
ATOM   1323  CE2 PHE A  89      51.224 -19.553  37.832  1.00  2.750          C  
ATOM   1324  CZ  PHE A  89      51.749 -18.600  38.687  1.00  2.750          C  
ATOM   1325  H   PHE A  89      46.666 -22.948  40.920  1.00  2.320          H  
ATOM   1326  HA  PHE A  89      48.149 -20.474  41.728  1.00  2.380          H  
ATOM   1327 1HB  PHE A  89      49.739 -22.238  40.925  1.00  3.300          H  
ATOM   1328 2HB  PHE A  89      48.876 -22.283  39.404  1.00  3.300          H  
ATOM   1329  HD1 PHE A  89      50.353 -19.605  41.573  1.00  3.300          H  
ATOM   1330  HD2 PHE A  89      49.955 -21.283  37.662  1.00  3.300          H  
ATOM   1331  HE1 PHE A  89      51.865 -17.859  40.668  1.00  3.300          H  
ATOM   1332  HE2 PHE A  89      51.474 -19.530  36.772  1.00  3.300          H  
ATOM   1333  HZ  PHE A  89      52.412 -17.824  38.305  1.00  3.300          H  
ATOM   1334  N   VAL A  90      46.616 -19.196  40.331  1.00  1.890          N  
ATOM   1335  CA  VAL A  90      45.676 -18.402  39.548  1.00  1.800          C  
ATOM   1336  C   VAL A  90      46.142 -16.979  39.264  1.00  1.810          C  
ATOM   1337  O   VAL A  90      47.010 -16.448  39.947  1.00  1.940          O  
ATOM   1338  CB  VAL A  90      44.303 -18.362  40.259  1.00  2.560          C  
ATOM   1339  CG1 VAL A  90      43.710 -19.779  40.392  1.00  2.560          C  
ATOM   1340  CG2 VAL A  90      44.454 -17.753  41.640  1.00  2.560          C  
ATOM   1341  H   VAL A  90      47.020 -18.829  41.200  1.00  2.270          H  
ATOM   1342  HA  VAL A  90      45.538 -18.901  38.589  1.00  2.160          H  
ATOM   1343  HB  VAL A  90      43.621 -17.760  39.668  1.00  3.070          H  
ATOM   1344 1HG1 VAL A  90      42.742 -19.720  40.877  1.00  3.070          H  
ATOM   1345 2HG1 VAL A  90      43.591 -20.210  39.398  1.00  3.070          H  
ATOM   1346 3HG1 VAL A  90      44.368 -20.406  40.986  1.00  3.070          H  
ATOM   1347 1HG2 VAL A  90      43.473 -17.728  42.101  1.00  3.070          H  
ATOM   1348 2HG2 VAL A  90      45.131 -18.354  42.247  1.00  3.070          H  
ATOM   1349 3HG2 VAL A  90      44.847 -16.735  41.560  1.00  3.070          H  
ATOM   1350  N   SER A  91      45.509 -16.370  38.267  1.00  1.720          N  
ATOM   1351  CA  SER A  91      45.750 -14.997  37.843  1.00  1.760          C  
ATOM   1352  C   SER A  91      45.030 -13.929  38.652  1.00  1.800          C  
ATOM   1353  O   SER A  91      43.949 -14.153  39.216  1.00  1.800          O  
ATOM   1354  CB  SER A  91      45.377 -14.838  36.404  1.00  2.450          C  
ATOM   1355  OG  SER A  91      45.433 -13.492  36.025  1.00  2.450          O  
ATOM   1356  H   SER A  91      44.822 -16.904  37.756  1.00  2.060          H  
ATOM   1357  HA  SER A  91      46.821 -14.805  37.934  1.00  2.110          H  
ATOM   1358 1HB  SER A  91      46.041 -15.416  35.788  1.00  2.940          H  
ATOM   1359 2HB  SER A  91      44.389 -15.227  36.267  1.00  2.940          H  
ATOM   1360  HG  SER A  91      45.394 -13.486  35.064  1.00  2.940          H  
ATOM   1361  N   ASP A  92      45.622 -12.736  38.659  1.00  1.870          N  
ATOM   1362  CA  ASP A  92      45.126 -11.557  39.348  1.00  1.970          C  
ATOM   1363  C   ASP A  92      43.800 -11.052  38.799  1.00  1.910          C  
ATOM   1364  O   ASP A  92      43.085 -10.309  39.485  1.00  1.970          O  
ATOM   1365  CB  ASP A  92      46.206 -10.480  39.301  1.00  2.720          C  
ATOM   1366  CG  ASP A  92      46.624 -10.212  37.885  1.00  2.720          C  
ATOM   1367  OD1 ASP A  92      47.071 -11.164  37.275  1.00  2.720          O  
ATOM   1368  OD2 ASP A  92      46.515  -9.094  37.404  1.00  2.720          O  
ATOM   1369  H   ASP A  92      46.478 -12.617  38.104  1.00  2.240          H  
ATOM   1370  HA  ASP A  92      44.970 -11.824  40.393  1.00  2.360          H  
ATOM   1371 1HB  ASP A  92      45.832  -9.559  39.749  1.00  3.260          H  
ATOM   1372 2HB  ASP A  92      47.071 -10.804  39.873  1.00  3.260          H  
ATOM   1373  N   TYR A  93      43.421 -11.507  37.595  1.00  1.900          N  
ATOM   1374  CA  TYR A  93      42.147 -11.085  37.022  1.00  1.860          C  
ATOM   1375  C   TYR A  93      40.974 -11.524  37.874  1.00  1.860          C  
ATOM   1376  O   TYR A  93      39.877 -11.000  37.721  1.00  1.850          O  
ATOM   1377  CB  TYR A  93      41.896 -11.526  35.581  1.00  2.620          C  
ATOM   1378  CG  TYR A  93      41.692 -13.003  35.340  1.00  2.620          C  
ATOM   1379  CD1 TYR A  93      40.512 -13.686  35.730  1.00  2.620          C  
ATOM   1380  CD2 TYR A  93      42.646 -13.668  34.640  1.00  2.620          C  
ATOM   1381  CE1 TYR A  93      40.374 -15.010  35.440  1.00  2.620          C  
ATOM   1382  CE2 TYR A  93      42.487 -14.977  34.347  1.00  2.620          C  
ATOM   1383  CZ  TYR A  93      41.375 -15.647  34.743  1.00  2.620          C  
ATOM   1384  OH  TYR A  93      41.249 -16.945  34.432  1.00  2.620          O  
ATOM   1385  H   TYR A  93      44.057 -12.128  37.083  1.00  2.280          H  
ATOM   1386  HA  TYR A  93      42.136 -10.008  37.015  1.00  2.230          H  
ATOM   1387 1HB  TYR A  93      41.023 -11.001  35.216  1.00  3.140          H  
ATOM   1388 2HB  TYR A  93      42.735 -11.201  34.968  1.00  3.140          H  
ATOM   1389  HD1 TYR A  93      39.704 -13.185  36.263  1.00  3.140          H  
ATOM   1390  HD2 TYR A  93      43.539 -13.146  34.307  1.00  3.140          H  
ATOM   1391  HE1 TYR A  93      39.479 -15.543  35.748  1.00  3.140          H  
ATOM   1392  HE2 TYR A  93      43.261 -15.490  33.789  1.00  3.140          H  
ATOM   1393  HH  TYR A  93      42.065 -17.255  33.981  1.00  3.140          H  
ATOM   1394  N   ALA A  94      41.200 -12.424  38.828  1.00  1.910          N  
ATOM   1395  CA  ALA A  94      40.161 -12.919  39.706  1.00  1.950          C  
ATOM   1396  C   ALA A  94      39.420 -11.779  40.417  1.00  1.960          C  
ATOM   1397  O   ALA A  94      38.261 -11.947  40.802  1.00  2.000          O  
ATOM   1398  CB  ALA A  94      40.790 -13.829  40.742  1.00  2.710          C  
ATOM   1399  H   ALA A  94      42.141 -12.824  38.925  1.00  2.290          H  
ATOM   1400  HA  ALA A  94      39.442 -13.475  39.104  1.00  2.340          H  
ATOM   1401 1HB  ALA A  94      40.017 -14.229  41.398  1.00  3.260          H  
ATOM   1402 2HB  ALA A  94      41.306 -14.645  40.240  1.00  3.260          H  
ATOM   1403 3HB  ALA A  94      41.507 -13.261  41.334  1.00  3.260          H  
ATOM   1404  N   THR A  95      40.098 -10.641  40.651  1.00  1.960          N  
ATOM   1405  CA  THR A  95      39.476  -9.508  41.334  1.00  2.000          C  
ATOM   1406  C   THR A  95      39.246  -8.312  40.392  1.00  1.940          C  
ATOM   1407  O   THR A  95      38.828  -7.227  40.814  1.00  1.990          O  
ATOM   1408  CB  THR A  95      40.310  -9.078  42.558  1.00  2.780          C  
ATOM   1409  OG1 THR A  95      41.631  -8.682  42.143  1.00  2.780          O  
ATOM   1410  CG2 THR A  95      40.417 -10.252  43.527  1.00  2.780          C  
ATOM   1411  H   THR A  95      41.074 -10.549  40.337  1.00  2.350          H  
ATOM   1412  HA  THR A  95      38.501  -9.823  41.704  1.00  2.400          H  
ATOM   1413  HB  THR A  95      39.824  -8.243  43.060  1.00  3.340          H  
ATOM   1414  HG1 THR A  95      41.584  -7.826  41.705  1.00  3.340          H  
ATOM   1415 1HG2 THR A  95      40.998  -9.952  44.395  1.00  3.340          H  
ATOM   1416 2HG2 THR A  95      39.416 -10.549  43.845  1.00  3.340          H  
ATOM   1417 3HG2 THR A  95      40.905 -11.091  43.041  1.00  3.340          H  
ATOM   1418  N   LYS A  96      39.518  -8.478  39.102  1.00  1.880          N  
ATOM   1419  CA  LYS A  96      39.360  -7.379  38.155  1.00  1.860          C  
ATOM   1420  C   LYS A  96      37.943  -7.357  37.636  1.00  1.860          C  
ATOM   1421  O   LYS A  96      37.657  -7.816  36.532  1.00  1.820          O  
ATOM   1422  CB  LYS A  96      40.397  -7.439  37.037  1.00  2.610          C  
ATOM   1423  CG  LYS A  96      41.817  -7.212  37.571  1.00  2.610          C  
ATOM   1424  CD  LYS A  96      42.904  -7.245  36.494  1.00  2.610          C  
ATOM   1425  CE  LYS A  96      44.283  -7.087  37.147  1.00  2.610          C  
ATOM   1426  NZ  LYS A  96      45.410  -7.193  36.167  1.00  2.610          N  
ATOM   1427  H   LYS A  96      39.785  -9.401  38.762  1.00  2.260          H  
ATOM   1428  HA  LYS A  96      39.518  -6.440  38.685  1.00  2.230          H  
ATOM   1429 1HB  LYS A  96      40.350  -8.414  36.549  1.00  3.130          H  
ATOM   1430 2HB  LYS A  96      40.176  -6.680  36.287  1.00  3.130          H  
ATOM   1431 1HG  LYS A  96      41.847  -6.242  38.065  1.00  3.130          H  
ATOM   1432 2HG  LYS A  96      42.040  -7.974  38.323  1.00  3.130          H  
ATOM   1433 1HD  LYS A  96      42.873  -8.172  35.932  1.00  3.130          H  
ATOM   1434 2HD  LYS A  96      42.750  -6.420  35.803  1.00  3.130          H  
ATOM   1435 1HE  LYS A  96      44.332  -6.116  37.634  1.00  3.130          H  
ATOM   1436 2HE  LYS A  96      44.398  -7.865  37.905  1.00  3.130          H  
ATOM   1437 1HZ  LYS A  96      46.300  -7.089  36.663  1.00  3.130          H  
ATOM   1438 2HZ  LYS A  96      45.390  -8.107  35.721  1.00  3.130          H  
ATOM   1439 3HZ  LYS A  96      45.331  -6.477  35.469  1.00  3.130          H  
ATOM   1440  N   VAL A  97      37.076  -6.823  38.474  1.00  1.910          N  
ATOM   1441  CA  VAL A  97      35.648  -6.744  38.223  1.00  1.920          C  
ATOM   1442  C   VAL A  97      35.415  -5.613  37.233  1.00  1.920          C  
ATOM   1443  O   VAL A  97      35.920  -4.509  37.445  1.00  1.980          O  
ATOM   1444  CB  VAL A  97      34.903  -6.406  39.534  1.00  2.680          C  
ATOM   1445  CG1 VAL A  97      33.373  -6.273  39.260  1.00  2.680          C  
ATOM   1446  CG2 VAL A  97      35.236  -7.450  40.623  1.00  2.680          C  
ATOM   1447  H   VAL A  97      37.477  -6.509  39.360  1.00  2.290          H  
ATOM   1448  HA  VAL A  97      35.291  -7.685  37.799  1.00  2.300          H  
ATOM   1449  HB  VAL A  97      35.244  -5.431  39.880  1.00  3.220          H  
ATOM   1450 1HG1 VAL A  97      32.860  -5.996  40.169  1.00  3.220          H  
ATOM   1451 2HG1 VAL A  97      33.192  -5.507  38.514  1.00  3.220          H  
ATOM   1452 3HG1 VAL A  97      32.981  -7.222  38.901  1.00  3.220          H  
ATOM   1453 1HG2 VAL A  97      34.744  -7.167  41.531  1.00  3.220          H  
ATOM   1454 2HG2 VAL A  97      34.914  -8.427  40.327  1.00  3.220          H  
ATOM   1455 3HG2 VAL A  97      36.305  -7.475  40.798  1.00  3.220          H  
ATOM   1456  N   VAL A  98      34.660  -5.867  36.164  1.00  1.850          N  
ATOM   1457  CA  VAL A  98      34.407  -4.812  35.198  1.00  1.850          C  
ATOM   1458  C   VAL A  98      32.903  -4.656  34.970  1.00  1.860          C  
ATOM   1459  O   VAL A  98      32.142  -5.554  35.330  1.00  1.880          O  
ATOM   1460  CB  VAL A  98      35.122  -5.141  33.868  1.00  2.590          C  
ATOM   1461  CG1 VAL A  98      36.635  -5.237  34.104  1.00  2.590          C  
ATOM   1462  CG2 VAL A  98      34.565  -6.453  33.294  1.00  2.590          C  
ATOM   1463  H   VAL A  98      34.270  -6.808  36.034  1.00  2.220          H  
ATOM   1464  HA  VAL A  98      34.834  -3.904  35.599  1.00  2.220          H  
ATOM   1465  HB  VAL A  98      34.961  -4.351  33.156  1.00  3.110          H  
ATOM   1466 1HG1 VAL A  98      37.138  -5.456  33.160  1.00  3.110          H  
ATOM   1467 2HG1 VAL A  98      37.002  -4.294  34.501  1.00  3.110          H  
ATOM   1468 3HG1 VAL A  98      36.850  -6.033  34.811  1.00  3.110          H  
ATOM   1469 1HG2 VAL A  98      35.077  -6.675  32.352  1.00  3.110          H  
ATOM   1470 2HG2 VAL A  98      34.740  -7.265  33.995  1.00  3.110          H  
ATOM   1471 3HG2 VAL A  98      33.493  -6.360  33.107  1.00  3.110          H  
ATOM   1472  N   PRO A  99      32.433  -3.520  34.434  1.00  1.860          N  
ATOM   1473  CA  PRO A  99      31.054  -3.297  34.058  1.00  1.870          C  
ATOM   1474  C   PRO A  99      30.578  -4.288  33.006  1.00  1.810          C  
ATOM   1475  O   PRO A  99      31.301  -4.603  32.061  1.00  1.770          O  
ATOM   1476  CB  PRO A  99      31.091  -1.872  33.485  1.00  2.810          C  
ATOM   1477  CG  PRO A  99      32.282  -1.219  34.136  1.00  2.810          C  
ATOM   1478  CD  PRO A  99      33.299  -2.320  34.272  1.00  2.810          C  
ATOM   1479  HA  PRO A  99      30.419  -3.345  34.953  1.00  2.240          H  
ATOM   1480 1HB  PRO A  99      31.170  -1.912  32.396  1.00  3.370          H  
ATOM   1481 2HB  PRO A  99      30.147  -1.355  33.712  1.00  3.370          H  
ATOM   1482 1HG  PRO A  99      32.639  -0.385  33.509  1.00  3.370          H  
ATOM   1483 2HG  PRO A  99      31.992  -0.786  35.105  1.00  3.370          H  
ATOM   1484 1HD  PRO A  99      33.907  -2.382  33.363  1.00  3.370          H  
ATOM   1485 2HD  PRO A  99      33.888  -2.094  35.164  1.00  3.370          H  
ATOM   1486  N   PHE A 100      29.318  -4.678  33.130  1.00  1.810          N  
ATOM   1487  CA  PHE A 100      28.624  -5.561  32.198  1.00  1.760          C  
ATOM   1488  C   PHE A 100      28.255  -4.811  30.924  1.00  1.740          C  
ATOM   1489  O   PHE A 100      28.253  -5.376  29.827  1.00  1.700          O  
ATOM   1490  CB  PHE A 100      27.377  -6.151  32.831  1.00  2.480          C  
ATOM   1491  CG  PHE A 100      26.663  -7.167  31.977  1.00  2.480          C  
ATOM   1492  CD1 PHE A 100      27.106  -8.489  31.860  1.00  2.480          C  
ATOM   1493  CD2 PHE A 100      25.547  -6.794  31.275  1.00  2.480          C  
ATOM   1494  CE1 PHE A 100      26.412  -9.394  31.071  1.00  2.480          C  
ATOM   1495  CE2 PHE A 100      24.880  -7.693  30.494  1.00  2.480          C  
ATOM   1496  CZ  PHE A 100      25.299  -8.987  30.400  1.00  2.480          C  
ATOM   1497  H   PHE A 100      28.815  -4.366  33.961  1.00  2.170          H  
ATOM   1498  HA  PHE A 100      29.295  -6.378  31.933  1.00  2.110          H  
ATOM   1499 1HB  PHE A 100      27.666  -6.631  33.762  1.00  2.980          H  
ATOM   1500 2HB  PHE A 100      26.671  -5.356  33.078  1.00  2.980          H  
ATOM   1501  HD1 PHE A 100      27.992  -8.809  32.400  1.00  2.980          H  
ATOM   1502  HD2 PHE A 100      25.195  -5.757  31.342  1.00  2.980          H  
ATOM   1503  HE1 PHE A 100      26.750 -10.425  30.983  1.00  2.980          H  
ATOM   1504  HE2 PHE A 100      24.011  -7.369  29.936  1.00  2.980          H  
ATOM   1505  HZ  PHE A 100      24.754  -9.674  29.774  1.00  2.980          H  
ATOM   1506  N   ASN A 101      27.889  -3.541  31.086  1.00  1.780          N  
ATOM   1507  CA  ASN A 101      27.447  -2.683  30.000  1.00  1.780          C  
ATOM   1508  C   ASN A 101      26.225  -3.282  29.321  1.00  1.770          C  
ATOM   1509  O   ASN A 101      25.208  -3.492  29.979  1.00  1.830          O  
ATOM   1510  CB  ASN A 101      28.594  -2.463  29.034  1.00  2.490          C  
ATOM   1511  CG  ASN A 101      29.753  -1.775  29.689  1.00  2.490          C  
ATOM   1512  OD1 ASN A 101      29.617  -0.716  30.320  1.00  2.490          O  
ATOM   1513  ND2 ASN A 101      30.899  -2.387  29.580  1.00  2.490          N  
ATOM   1514  H   ASN A 101      27.899  -3.153  32.018  1.00  2.140          H  
ATOM   1515  HA  ASN A 101      27.150  -1.719  30.414  1.00  2.140          H  
ATOM   1516 1HB  ASN A 101      28.940  -3.400  28.602  1.00  2.990          H  
ATOM   1517 2HB  ASN A 101      28.251  -1.834  28.212  1.00  2.990          H  
ATOM   1518 1HD2 ASN A 101      31.717  -2.007  30.009  1.00  2.990          H  
ATOM   1519 2HD2 ASN A 101      30.949  -3.265  29.101  1.00  2.990          H  
ATOM   1520  N   ASN A 102      26.294  -3.551  28.019  1.00  1.720          N  
ATOM   1521  CA  ASN A 102      25.136  -4.094  27.315  1.00  1.720          C  
ATOM   1522  C   ASN A 102      25.292  -5.582  27.107  1.00  1.660          C  
ATOM   1523  O   ASN A 102      24.480  -6.216  26.431  1.00  1.650          O  
ATOM   1524  CB  ASN A 102      25.014  -3.493  25.942  1.00  2.410          C  
ATOM   1525  CG  ASN A 102      24.768  -2.044  25.889  1.00  2.410          C  
ATOM   1526  OD1 ASN A 102      23.778  -1.506  26.404  1.00  2.410          O  
ATOM   1527  ND2 ASN A 102      25.691  -1.366  25.242  1.00  2.410          N  
ATOM   1528  H   ASN A 102      27.154  -3.389  27.515  1.00  2.060          H  
ATOM   1529  HA  ASN A 102      24.235  -3.918  27.903  1.00  2.060          H  
ATOM   1530 1HB  ASN A 102      25.912  -3.724  25.373  1.00  2.890          H  
ATOM   1531 2HB  ASN A 102      24.187  -3.986  25.457  1.00  2.890          H  
ATOM   1532 1HD2 ASN A 102      25.616  -0.374  25.155  1.00  2.890          H  
ATOM   1533 2HD2 ASN A 102      26.493  -1.866  24.830  1.00  2.890          H  
ATOM   1534  N   GLY A 103      26.318  -6.143  27.703  1.00  1.620          N  
ATOM   1535  CA  GLY A 103      26.637  -7.520  27.499  1.00  1.560          C  
ATOM   1536  C   GLY A 103      27.924  -7.617  26.744  1.00  1.460          C  
ATOM   1537  O   GLY A 103      28.584  -6.607  26.439  1.00  1.460          O  
ATOM   1538  H   GLY A 103      26.932  -5.603  28.317  1.00  1.940          H  
ATOM   1539 1HA  GLY A 103      26.761  -8.020  28.447  1.00  1.870          H  
ATOM   1540 2HA  GLY A 103      25.844  -8.012  26.952  1.00  1.870          H  
ATOM   1541  N   PHE A 104      28.302  -8.838  26.474  1.00  1.390          N  
ATOM   1542  CA  PHE A 104      29.574  -9.071  25.850  1.00  1.300          C  
ATOM   1543  C   PHE A 104      29.571 -10.268  24.955  1.00  1.230          C  
ATOM   1544  O   PHE A 104      28.727 -11.168  25.063  1.00  1.260          O  
ATOM   1545  CB  PHE A 104      30.652  -9.267  26.921  1.00  1.860          C  
ATOM   1546  CG  PHE A 104      30.457 -10.503  27.810  1.00  1.860          C  
ATOM   1547  CD1 PHE A 104      31.034 -11.735  27.477  1.00  1.860          C  
ATOM   1548  CD2 PHE A 104      29.700 -10.425  28.983  1.00  1.860          C  
ATOM   1549  CE1 PHE A 104      30.859 -12.840  28.282  1.00  1.860          C  
ATOM   1550  CE2 PHE A 104      29.529 -11.532  29.780  1.00  1.860          C  
ATOM   1551  CZ  PHE A 104      30.109 -12.738  29.430  1.00  1.860          C  
ATOM   1552  H   PHE A 104      27.669  -9.597  26.744  1.00  1.670          H  
ATOM   1553  HA  PHE A 104      29.849  -8.198  25.266  1.00  1.560          H  
ATOM   1554 1HB  PHE A 104      31.612  -9.347  26.425  1.00  2.230          H  
ATOM   1555 2HB  PHE A 104      30.692  -8.386  27.558  1.00  2.230          H  
ATOM   1556  HD1 PHE A 104      31.625 -11.820  26.566  1.00  2.230          H  
ATOM   1557  HD2 PHE A 104      29.242  -9.472  29.265  1.00  2.230          H  
ATOM   1558  HE1 PHE A 104      31.313 -13.790  28.012  1.00  2.230          H  
ATOM   1559  HE2 PHE A 104      28.945 -11.460  30.683  1.00  2.230          H  
ATOM   1560  HZ  PHE A 104      29.977 -13.613  30.072  1.00  2.230          H  
ATOM   1561  N   VAL A 105      30.564 -10.303  24.091  1.00  1.160          N  
ATOM   1562  CA  VAL A 105      30.780 -11.477  23.286  1.00  1.100          C  
ATOM   1563  C   VAL A 105      32.179 -11.982  23.607  1.00  1.050          C  
ATOM   1564  O   VAL A 105      33.129 -11.207  23.731  1.00  1.040          O  
ATOM   1565  CB  VAL A 105      30.581 -11.205  21.777  1.00  1.560          C  
ATOM   1566  CG1 VAL A 105      31.584 -10.174  21.239  1.00  1.560          C  
ATOM   1567  CG2 VAL A 105      30.682 -12.488  21.049  1.00  1.560          C  
ATOM   1568  H   VAL A 105      31.187  -9.490  24.024  1.00  1.390          H  
ATOM   1569  HA  VAL A 105      30.072 -12.247  23.575  1.00  1.320          H  
ATOM   1570  HB  VAL A 105      29.587 -10.801  21.629  1.00  1.880          H  
ATOM   1571 1HG1 VAL A 105      31.387 -10.003  20.182  1.00  1.880          H  
ATOM   1572 2HG1 VAL A 105      31.473  -9.237  21.786  1.00  1.880          H  
ATOM   1573 3HG1 VAL A 105      32.595 -10.545  21.357  1.00  1.880          H  
ATOM   1574 1HG2 VAL A 105      30.514 -12.325  19.985  1.00  1.880          H  
ATOM   1575 2HG2 VAL A 105      31.641 -12.881  21.216  1.00  1.880          H  
ATOM   1576 3HG2 VAL A 105      29.944 -13.176  21.433  1.00  1.880          H  
ATOM   1577  N   VAL A 106      32.299 -13.279  23.793  1.00  1.030          N  
ATOM   1578  CA  VAL A 106      33.573 -13.878  24.105  1.00  0.980          C  
ATOM   1579  C   VAL A 106      34.010 -14.877  23.048  1.00  0.930          C  
ATOM   1580  O   VAL A 106      33.240 -15.733  22.593  1.00  0.940          O  
ATOM   1581  CB  VAL A 106      33.558 -14.527  25.528  1.00  1.390          C  
ATOM   1582  CG1 VAL A 106      32.470 -15.556  25.667  1.00  1.390          C  
ATOM   1583  CG2 VAL A 106      34.947 -15.184  25.833  1.00  1.390          C  
ATOM   1584  H   VAL A 106      31.476 -13.853  23.686  1.00  1.240          H  
ATOM   1585  HA  VAL A 106      34.302 -13.085  24.133  1.00  1.180          H  
ATOM   1586  HB  VAL A 106      33.344 -13.754  26.247  1.00  1.670          H  
ATOM   1587 1HG1 VAL A 106      32.480 -15.967  26.676  1.00  1.670          H  
ATOM   1588 2HG1 VAL A 106      31.510 -15.095  25.480  1.00  1.670          H  
ATOM   1589 3HG1 VAL A 106      32.639 -16.348  24.956  1.00  1.670          H  
ATOM   1590 1HG2 VAL A 106      34.938 -15.598  26.837  1.00  1.670          H  
ATOM   1591 2HG2 VAL A 106      35.156 -15.980  25.130  1.00  1.670          H  
ATOM   1592 3HG2 VAL A 106      35.734 -14.439  25.762  1.00  1.670          H  
ATOM   1593  N   ARG A 107      35.264 -14.737  22.646  1.00  0.900          N  
ATOM   1594  CA  ARG A 107      35.867 -15.647  21.695  1.00  0.860          C  
ATOM   1595  C   ARG A 107      36.506 -16.755  22.526  1.00  0.860          C  
ATOM   1596  O   ARG A 107      37.306 -16.492  23.435  1.00  0.880          O  
ATOM   1597  CB  ARG A 107      36.900 -14.948  20.841  1.00  1.220          C  
ATOM   1598  CG  ARG A 107      37.481 -15.768  19.734  1.00  1.220          C  
ATOM   1599  CD  ARG A 107      38.445 -14.965  18.939  1.00  1.220          C  
ATOM   1600  NE  ARG A 107      39.003 -15.722  17.827  1.00  1.220          N  
ATOM   1601  CZ  ARG A 107      39.849 -15.224  16.904  1.00  1.220          C  
ATOM   1602  NH1 ARG A 107      40.208 -13.961  16.958  1.00  1.220          N  
ATOM   1603  NH2 ARG A 107      40.312 -16.008  15.944  1.00  1.220          N  
ATOM   1604  H   ARG A 107      35.794 -13.967  23.060  1.00  1.080          H  
ATOM   1605  HA  ARG A 107      35.096 -16.078  21.051  1.00  1.030          H  
ATOM   1606 1HB  ARG A 107      36.491 -14.053  20.425  1.00  1.460          H  
ATOM   1607 2HB  ARG A 107      37.724 -14.662  21.470  1.00  1.460          H  
ATOM   1608 1HG  ARG A 107      37.973 -16.639  20.143  1.00  1.460          H  
ATOM   1609 2HG  ARG A 107      36.675 -16.091  19.070  1.00  1.460          H  
ATOM   1610 1HD  ARG A 107      37.956 -14.084  18.548  1.00  1.460          H  
ATOM   1611 2HD  ARG A 107      39.268 -14.658  19.592  1.00  1.460          H  
ATOM   1612  HE  ARG A 107      38.746 -16.696  17.748  1.00  1.460          H  
ATOM   1613 1HH1 ARG A 107      39.845 -13.364  17.691  1.00  1.460          H  
ATOM   1614 2HH1 ARG A 107      40.835 -13.577  16.264  1.00  1.460          H  
ATOM   1615 1HH2 ARG A 107      40.036 -16.979  15.901  1.00  1.460          H  
ATOM   1616 2HH2 ARG A 107      40.947 -15.640  15.251  1.00  1.460          H  
ATOM   1617  N   ILE A 108      36.137 -17.997  22.239  1.00  0.850          N  
ATOM   1618  CA  ILE A 108      36.598 -19.145  23.007  1.00  0.850          C  
ATOM   1619  C   ILE A 108      37.421 -20.132  22.175  1.00  0.820          C  
ATOM   1620  O   ILE A 108      36.975 -20.607  21.131  1.00  0.800          O  
ATOM   1621  CB  ILE A 108      35.363 -19.876  23.575  1.00  1.190          C  
ATOM   1622  CG1 ILE A 108      34.543 -18.900  24.460  1.00  1.190          C  
ATOM   1623  CG2 ILE A 108      35.783 -21.154  24.370  1.00  1.190          C  
ATOM   1624  CD1 ILE A 108      33.177 -19.419  24.849  1.00  1.190          C  
ATOM   1625  H   ILE A 108      35.462 -18.156  21.485  1.00  1.020          H  
ATOM   1626  HA  ILE A 108      37.217 -18.789  23.829  1.00  1.020          H  
ATOM   1627  HB  ILE A 108      34.732 -20.152  22.756  1.00  1.430          H  
ATOM   1628 1HG1 ILE A 108      35.113 -18.673  25.344  1.00  1.430          H  
ATOM   1629 2HG1 ILE A 108      34.374 -17.977  23.915  1.00  1.430          H  
ATOM   1630 1HG2 ILE A 108      34.910 -21.673  24.743  1.00  1.430          H  
ATOM   1631 2HG2 ILE A 108      36.328 -21.835  23.727  1.00  1.430          H  
ATOM   1632 3HG2 ILE A 108      36.419 -20.874  25.203  1.00  1.430          H  
ATOM   1633 1HD1 ILE A 108      32.664 -18.683  25.456  1.00  1.430          H  
ATOM   1634 2HD1 ILE A 108      32.596 -19.613  23.943  1.00  1.430          H  
ATOM   1635 3HD1 ILE A 108      33.263 -20.324  25.406  1.00  1.430          H  
ATOM   1636  N   GLY A 109      38.622 -20.474  22.654  1.00  0.840          N  
ATOM   1637  CA  GLY A 109      39.459 -21.454  21.953  1.00  0.820          C  
ATOM   1638  C   GLY A 109      40.216 -20.900  20.753  1.00  0.840          C  
ATOM   1639  O   GLY A 109      40.678 -21.658  19.909  1.00  0.870          O  
ATOM   1640  H   GLY A 109      38.937 -20.049  23.522  1.00  1.010          H  
ATOM   1641 1HA  GLY A 109      40.160 -21.887  22.659  1.00  0.980          H  
ATOM   1642 2HA  GLY A 109      38.828 -22.273  21.613  1.00  0.980          H  
ATOM   1643  N   ALA A 110      40.399 -19.589  20.685  1.00  0.870          N  
ATOM   1644  CA  ALA A 110      41.056 -18.972  19.538  1.00  0.940          C  
ATOM   1645  C   ALA A 110      42.466 -19.499  19.283  1.00  0.950          C  
ATOM   1646  O   ALA A 110      42.910 -19.587  18.143  1.00  1.020          O  
ATOM   1647  CB  ALA A 110      41.121 -17.492  19.750  1.00  1.290          C  
ATOM   1648  H   ALA A 110      40.066 -18.993  21.431  1.00  1.040          H  
ATOM   1649  HA  ALA A 110      40.451 -19.182  18.658  1.00  1.130          H  
ATOM   1650 1HB  ALA A 110      41.557 -17.048  18.870  1.00  1.550          H  
ATOM   1651 2HB  ALA A 110      40.144 -17.116  19.904  1.00  1.550          H  
ATOM   1652 3HB  ALA A 110      41.730 -17.272  20.622  1.00  1.550          H  
ATOM   1653  N   ALA A 111      43.181 -19.806  20.354  1.00  0.930          N  
ATOM   1654  CA  ALA A 111      44.543 -20.317  20.292  1.00  0.960          C  
ATOM   1655  C   ALA A 111      44.605 -21.849  20.210  1.00  1.000          C  
ATOM   1656  O   ALA A 111      45.693 -22.428  20.228  1.00  1.070          O  
ATOM   1657  CB  ALA A 111      45.316 -19.837  21.496  1.00  1.330          C  
ATOM   1658  H   ALA A 111      42.753 -19.668  21.254  1.00  1.120          H  
ATOM   1659  HA  ALA A 111      45.011 -19.922  19.389  1.00  1.150          H  
ATOM   1660 1HB  ALA A 111      46.330 -20.197  21.428  1.00  1.600          H  
ATOM   1661 2HB  ALA A 111      45.310 -18.745  21.523  1.00  1.600          H  
ATOM   1662 3HB  ALA A 111      44.856 -20.221  22.373  1.00  1.600          H  
ATOM   1663  N   ALA A 112      43.463 -22.527  20.192  1.00  0.960          N  
ATOM   1664  CA  ALA A 112      43.509 -23.979  20.219  1.00  1.000          C  
ATOM   1665  C   ALA A 112      44.298 -24.503  19.024  1.00  1.060          C  
ATOM   1666  O   ALA A 112      44.178 -24.007  17.902  1.00  1.080          O  
ATOM   1667  CB  ALA A 112      42.106 -24.550  20.250  1.00  1.380          C  
ATOM   1668  H   ALA A 112      42.557 -22.057  20.123  1.00  1.150          H  
ATOM   1669  HA  ALA A 112      44.028 -24.291  21.125  1.00  1.200          H  
ATOM   1670 1HB  ALA A 112      42.154 -25.639  20.300  1.00  1.660          H  
ATOM   1671 2HB  ALA A 112      41.583 -24.172  21.123  1.00  1.660          H  
ATOM   1672 3HB  ALA A 112      41.567 -24.250  19.352  1.00  1.660          H  
ATOM   1673  N   ASN A 113      45.082 -25.547  19.289  1.00  1.100          N  
ATOM   1674  CA  ASN A 113      45.967 -26.267  18.376  1.00  1.170          C  
ATOM   1675  C   ASN A 113      47.205 -25.467  17.974  1.00  1.200          C  
ATOM   1676  O   ASN A 113      48.033 -25.944  17.195  1.00  1.280          O  
ATOM   1677  CB  ASN A 113      45.225 -26.723  17.131  1.00  1.610          C  
ATOM   1678  CG  ASN A 113      44.108 -27.667  17.429  1.00  1.610          C  
ATOM   1679  OD1 ASN A 113      44.261 -28.622  18.205  1.00  1.610          O  
ATOM   1680  ND2 ASN A 113      42.980 -27.423  16.822  1.00  1.610          N  
ATOM   1681  H   ASN A 113      45.120 -25.860  20.263  1.00  1.320          H  
ATOM   1682  HA  ASN A 113      46.327 -27.154  18.899  1.00  1.400          H  
ATOM   1683 1HB  ASN A 113      44.845 -25.878  16.568  1.00  1.930          H  
ATOM   1684 2HB  ASN A 113      45.929 -27.238  16.479  1.00  1.930          H  
ATOM   1685 1HD2 ASN A 113      42.192 -28.018  16.975  1.00  1.930          H  
ATOM   1686 2HD2 ASN A 113      42.903 -26.637  16.207  1.00  1.930          H  
ATOM   1687  N   ALA A 114      47.384 -24.286  18.548  1.00  1.160          N  
ATOM   1688  CA  ALA A 114      48.610 -23.543  18.373  1.00  1.210          C  
ATOM   1689  C   ALA A 114      49.562 -24.127  19.385  1.00  1.270          C  
ATOM   1690  O   ALA A 114      49.105 -24.749  20.342  1.00  1.240          O  
ATOM   1691  CB  ALA A 114      48.395 -22.054  18.588  1.00  1.670          C  
ATOM   1692  H   ALA A 114      46.667 -23.881  19.158  1.00  1.390          H  
ATOM   1693  HA  ALA A 114      49.005 -23.719  17.373  1.00  1.450          H  
ATOM   1694 1HB  ALA A 114      49.344 -21.530  18.480  1.00  2.010          H  
ATOM   1695 2HB  ALA A 114      47.683 -21.682  17.856  1.00  2.010          H  
ATOM   1696 3HB  ALA A 114      48.003 -21.890  19.577  1.00  2.010          H  
ATOM   1697  N   THR A 115      50.862 -24.005  19.207  1.00  1.430          N  
ATOM   1698  CA  THR A 115      51.694 -24.471  20.297  1.00  1.550          C  
ATOM   1699  C   THR A 115      51.997 -23.299  21.199  1.00  1.490          C  
ATOM   1700  O   THR A 115      52.015 -22.151  20.751  1.00  1.420          O  
ATOM   1701  CB  THR A 115      52.972 -25.127  19.773  1.00  2.120          C  
ATOM   1702  OG1 THR A 115      53.715 -24.173  18.999  1.00  2.120          O  
ATOM   1703  CG2 THR A 115      52.596 -26.323  18.909  1.00  2.120          C  
ATOM   1704  H   THR A 115      51.268 -23.558  18.395  1.00  1.720          H  
ATOM   1705  HA  THR A 115      51.157 -25.204  20.882  1.00  1.860          H  
ATOM   1706  HB  THR A 115      53.585 -25.461  20.613  1.00  2.550          H  
ATOM   1707  HG1 THR A 115      54.059 -23.483  19.582  1.00  2.550          H  
ATOM   1708 1HG2 THR A 115      53.501 -26.798  18.533  1.00  2.550          H  
ATOM   1709 2HG2 THR A 115      52.031 -27.039  19.510  1.00  2.550          H  
ATOM   1710 3HG2 THR A 115      51.985 -25.996  18.071  1.00  2.550          H  
ATOM   1711  N   GLY A 116      52.317 -23.593  22.446  1.00  1.590          N  
ATOM   1712  CA  GLY A 116      52.679 -22.602  23.437  1.00  1.580          C  
ATOM   1713  C   GLY A 116      53.459 -23.288  24.530  1.00  1.740          C  
ATOM   1714  O   GLY A 116      54.353 -24.090  24.254  1.00  2.090          O  
ATOM   1715  H   GLY A 116      52.260 -24.563  22.763  1.00  1.910          H  
ATOM   1716 1HA  GLY A 116      53.275 -21.813  22.981  1.00  1.900          H  
ATOM   1717 2HA  GLY A 116      51.786 -22.148  23.857  1.00  1.900          H  
ATOM   1718  N   SER A 117      53.143 -22.955  25.768  1.00  1.770          N  
ATOM   1719  CA  SER A 117      53.836 -23.500  26.924  1.00  1.990          C  
ATOM   1720  C   SER A 117      52.930 -23.600  28.128  1.00  1.810          C  
ATOM   1721  O   SER A 117      51.845 -23.007  28.166  1.00  1.730          O  
ATOM   1722  CB  SER A 117      55.061 -22.650  27.246  1.00  2.700          C  
ATOM   1723  OG  SER A 117      54.703 -21.346  27.617  1.00  2.700          O  
ATOM   1724  H   SER A 117      52.400 -22.290  25.922  1.00  2.120          H  
ATOM   1725  HA  SER A 117      54.155 -24.509  26.703  1.00  2.390          H  
ATOM   1726 1HB  SER A 117      55.617 -23.117  28.061  1.00  3.240          H  
ATOM   1727 2HB  SER A 117      55.720 -22.617  26.382  1.00  3.240          H  
ATOM   1728  HG  SER A 117      55.528 -20.910  27.842  1.00  3.240          H  
ATOM   1729  N   VAL A 118      53.378 -24.378  29.106  1.00  2.000          N  
ATOM   1730  CA  VAL A 118      52.664 -24.519  30.363  1.00  2.010          C  
ATOM   1731  C   VAL A 118      52.801 -23.208  31.108  1.00  2.200          C  
ATOM   1732  O   VAL A 118      53.910 -22.747  31.343  1.00  2.710          O  
ATOM   1733  CB  VAL A 118      53.289 -25.663  31.208  1.00  2.810          C  
ATOM   1734  CG1 VAL A 118      52.651 -25.770  32.567  1.00  2.810          C  
ATOM   1735  CG2 VAL A 118      53.142 -26.935  30.487  1.00  2.810          C  
ATOM   1736  H   VAL A 118      54.277 -24.852  28.963  1.00  2.400          H  
ATOM   1737  HA  VAL A 118      51.613 -24.727  30.162  1.00  2.410          H  
ATOM   1738  HB  VAL A 118      54.349 -25.455  31.354  1.00  3.370          H  
ATOM   1739 1HG1 VAL A 118      53.130 -26.570  33.121  1.00  3.370          H  
ATOM   1740 2HG1 VAL A 118      52.794 -24.853  33.087  1.00  3.370          H  
ATOM   1741 3HG1 VAL A 118      51.586 -25.983  32.468  1.00  3.370          H  
ATOM   1742 1HG2 VAL A 118      53.603 -27.742  31.055  1.00  3.370          H  
ATOM   1743 2HG2 VAL A 118      52.086 -27.153  30.330  1.00  3.370          H  
ATOM   1744 3HG2 VAL A 118      53.641 -26.824  29.546  1.00  3.370          H  
ATOM   1745  N   ILE A 119      51.697 -22.635  31.551  1.00  2.020          N  
ATOM   1746  CA  ILE A 119      51.758 -21.351  32.236  1.00  2.340          C  
ATOM   1747  C   ILE A 119      52.606 -21.391  33.488  1.00  2.550          C  
ATOM   1748  O   ILE A 119      53.315 -20.444  33.770  1.00  2.670          O  
ATOM   1749  CB  ILE A 119      50.354 -20.811  32.530  1.00  3.150          C  
ATOM   1750  CG1 ILE A 119      49.682 -20.397  31.199  1.00  3.150          C  
ATOM   1751  CG2 ILE A 119      50.412 -19.632  33.548  1.00  3.150          C  
ATOM   1752  CD1 ILE A 119      48.195 -20.145  31.308  1.00  3.150          C  
ATOM   1753  H   ILE A 119      50.805 -23.070  31.367  1.00  2.420          H  
ATOM   1754  HA  ILE A 119      52.227 -20.642  31.557  1.00  2.810          H  
ATOM   1755  HB  ILE A 119      49.772 -21.604  32.910  1.00  3.780          H  
ATOM   1756 1HG1 ILE A 119      50.159 -19.486  30.840  1.00  3.780          H  
ATOM   1757 2HG1 ILE A 119      49.845 -21.182  30.459  1.00  3.780          H  
ATOM   1758 1HG2 ILE A 119      49.428 -19.276  33.743  1.00  3.780          H  
ATOM   1759 2HG2 ILE A 119      50.854 -19.944  34.485  1.00  3.780          H  
ATOM   1760 3HG2 ILE A 119      51.005 -18.828  33.132  1.00  3.780          H  
ATOM   1761 1HD1 ILE A 119      47.799 -19.864  30.333  1.00  3.780          H  
ATOM   1762 2HD1 ILE A 119      47.721 -21.060  31.634  1.00  3.780          H  
ATOM   1763 3HD1 ILE A 119      47.978 -19.361  32.015  1.00  3.780          H  
ATOM   1764  N   ILE A 120      52.521 -22.464  34.254  1.00  2.830          N  
ATOM   1765  CA  ILE A 120      53.257 -22.550  35.508  1.00  3.140          C  
ATOM   1766  C   ILE A 120      54.707 -23.061  35.345  1.00  3.130          C  
ATOM   1767  O   ILE A 120      55.349 -23.438  36.329  1.00  3.590          O  
ATOM   1768  CB  ILE A 120      52.472 -23.400  36.550  1.00  4.270          C  
ATOM   1769  CG1 ILE A 120      53.013 -23.103  37.993  1.00  4.270          C  
ATOM   1770  CG2 ILE A 120      52.528 -24.896  36.220  1.00  4.270          C  
ATOM   1771  CD1 ILE A 120      52.146 -23.615  39.083  1.00  4.270          C  
ATOM   1772  H   ILE A 120      51.925 -23.218  33.953  1.00  3.400          H  
ATOM   1773  HA  ILE A 120      53.312 -21.547  35.914  1.00  3.770          H  
ATOM   1774  HB  ILE A 120      51.424 -23.092  36.535  1.00  5.130          H  
ATOM   1775 1HG1 ILE A 120      53.975 -23.554  38.151  1.00  5.130          H  
ATOM   1776 2HG1 ILE A 120      53.102 -22.027  38.109  1.00  5.130          H  
ATOM   1777 1HG2 ILE A 120      51.943 -25.462  36.945  1.00  5.130          H  
ATOM   1778 2HG2 ILE A 120      52.113 -25.061  35.251  1.00  5.130          H  
ATOM   1779 3HG2 ILE A 120      53.552 -25.242  36.240  1.00  5.130          H  
ATOM   1780 1HD1 ILE A 120      52.576 -23.348  40.022  1.00  5.130          H  
ATOM   1781 2HD1 ILE A 120      51.166 -23.192  39.001  1.00  5.130          H  
ATOM   1782 3HD1 ILE A 120      52.074 -24.674  39.016  1.00  5.130          H  
ATOM   1783  N   SER A 121      55.227 -23.129  34.119  1.00  2.730          N  
ATOM   1784  CA  SER A 121      56.607 -23.547  33.966  1.00  2.800          C  
ATOM   1785  C   SER A 121      57.312 -22.887  32.783  1.00  2.660          C  
ATOM   1786  O   SER A 121      56.874 -21.866  32.257  1.00  2.780          O  
ATOM   1787  CB  SER A 121      56.682 -25.042  33.850  1.00  3.890          C  
ATOM   1788  OG  SER A 121      58.020 -25.469  33.954  1.00  3.890          O  
ATOM   1789  H   SER A 121      54.694 -22.861  33.284  1.00  3.280          H  
ATOM   1790  HA  SER A 121      57.147 -23.254  34.866  1.00  3.360          H  
ATOM   1791 1HB  SER A 121      56.089 -25.485  34.641  1.00  4.670          H  
ATOM   1792 2HB  SER A 121      56.253 -25.350  32.912  1.00  4.670          H  
ATOM   1793  HG  SER A 121      58.014 -26.430  33.948  1.00  4.670          H  
ATOM   1794  N   THR A 122      58.447 -23.457  32.393  1.00  2.700          N  
ATOM   1795  CA  THR A 122      59.276 -22.930  31.313  1.00  2.640          C  
ATOM   1796  C   THR A 122      59.391 -23.945  30.175  1.00  2.620          C  
ATOM   1797  O   THR A 122      60.344 -23.919  29.395  1.00  2.940          O  
ATOM   1798  CB  THR A 122      60.676 -22.571  31.829  1.00  3.720          C  
ATOM   1799  OG1 THR A 122      61.295 -23.742  32.377  1.00  3.720          O  
ATOM   1800  CG2 THR A 122      60.546 -21.512  32.930  1.00  3.720          C  
ATOM   1801  H   THR A 122      58.750 -24.289  32.886  1.00  3.240          H  
ATOM   1802  HA  THR A 122      58.806 -22.031  30.916  1.00  3.170          H  
ATOM   1803  HB  THR A 122      61.287 -22.183  31.014  1.00  4.460          H  
ATOM   1804  HG1 THR A 122      61.563 -24.320  31.648  1.00  4.460          H  
ATOM   1805 1HG2 THR A 122      61.535 -21.256  33.303  1.00  4.460          H  
ATOM   1806 2HG2 THR A 122      60.069 -20.621  32.520  1.00  4.460          H  
ATOM   1807 3HG2 THR A 122      59.942 -21.899  33.746  1.00  4.460          H  
ATOM   1808  N   VAL A 123      58.433 -24.873  30.122  1.00  2.530          N  
ATOM   1809  CA  VAL A 123      58.407 -25.944  29.123  1.00  2.760          C  
ATOM   1810  C   VAL A 123      57.196 -25.861  28.196  1.00  2.610          C  
ATOM   1811  O   VAL A 123      56.055 -25.708  28.659  1.00  3.290          O  
ATOM   1812  CB  VAL A 123      58.444 -27.337  29.813  1.00  3.770          C  
ATOM   1813  CG1 VAL A 123      57.259 -27.514  30.790  1.00  3.770          C  
ATOM   1814  CG2 VAL A 123      58.417 -28.453  28.748  1.00  3.770          C  
ATOM   1815  H   VAL A 123      57.678 -24.790  30.786  1.00  3.040          H  
ATOM   1816  HA  VAL A 123      59.304 -25.856  28.507  1.00  3.310          H  
ATOM   1817  HB  VAL A 123      59.364 -27.409  30.390  1.00  4.530          H  
ATOM   1818 1HG1 VAL A 123      57.335 -28.486  31.270  1.00  4.530          H  
ATOM   1819 2HG1 VAL A 123      57.303 -26.748  31.532  1.00  4.530          H  
ATOM   1820 3HG1 VAL A 123      56.311 -27.458  30.266  1.00  4.530          H  
ATOM   1821 1HG2 VAL A 123      58.476 -29.420  29.240  1.00  4.530          H  
ATOM   1822 2HG2 VAL A 123      57.495 -28.411  28.165  1.00  4.530          H  
ATOM   1823 3HG2 VAL A 123      59.270 -28.337  28.078  1.00  4.530          H  
ATOM   1824  N   GLN A 124      57.508 -25.994  26.898  1.00  2.170          N  
ATOM   1825  CA  GLN A 124      56.613 -25.986  25.735  1.00  2.320          C  
ATOM   1826  C   GLN A 124      55.603 -27.138  25.685  1.00  1.890          C  
ATOM   1827  O   GLN A 124      55.932 -28.278  26.020  1.00  2.100          O  
ATOM   1828  CB  GLN A 124      57.441 -25.986  24.434  1.00  3.190          C  
ATOM   1829  CG  GLN A 124      58.313 -27.253  24.165  1.00  3.190          C  
ATOM   1830  CD  GLN A 124      59.696 -27.156  24.779  1.00  3.190          C  
ATOM   1831  OE1 GLN A 124      59.856 -26.528  25.832  1.00  3.190          O  
ATOM   1832  NE2 GLN A 124      60.689 -27.762  24.139  1.00  3.190          N  
ATOM   1833  H   GLN A 124      58.507 -26.091  26.713  1.00  2.600          H  
ATOM   1834  HA  GLN A 124      56.063 -25.058  25.753  1.00  2.780          H  
ATOM   1835 1HB  GLN A 124      56.760 -25.865  23.589  1.00  3.830          H  
ATOM   1836 2HB  GLN A 124      58.104 -25.122  24.434  1.00  3.830          H  
ATOM   1837 1HG  GLN A 124      57.836 -28.139  24.562  1.00  3.830          H  
ATOM   1838 2HG  GLN A 124      58.432 -27.359  23.088  1.00  3.830          H  
ATOM   1839 1HE2 GLN A 124      61.621 -27.724  24.506  1.00  3.830          H  
ATOM   1840 2HE2 GLN A 124      60.510 -28.259  23.289  1.00  3.830          H  
ATOM   1841  N   LYS A 125      54.372 -26.818  25.255  1.00  1.810          N  
ATOM   1842  CA  LYS A 125      53.244 -27.763  25.090  1.00  1.610          C  
ATOM   1843  C   LYS A 125      52.189 -27.259  24.086  1.00  1.510          C  
ATOM   1844  O   LYS A 125      52.027 -26.055  23.905  1.00  1.900          O  
ATOM   1845  CB  LYS A 125      52.501 -28.030  26.415  1.00  2.330          C  
ATOM   1846  CG  LYS A 125      53.297 -28.664  27.549  1.00  2.330          C  
ATOM   1847  CD  LYS A 125      53.667 -30.103  27.339  1.00  2.330          C  
ATOM   1848  CE  LYS A 125      54.494 -30.586  28.517  1.00  2.330          C  
ATOM   1849  NZ  LYS A 125      54.904 -32.004  28.373  1.00  2.330          N  
ATOM   1850  H   LYS A 125      54.239 -25.843  24.982  1.00  2.170          H  
ATOM   1851  HA  LYS A 125      53.640 -28.701  24.701  1.00  1.930          H  
ATOM   1852 1HB  LYS A 125      52.113 -27.086  26.799  1.00  2.800          H  
ATOM   1853 2HB  LYS A 125      51.640 -28.671  26.220  1.00  2.800          H  
ATOM   1854 1HG  LYS A 125      54.180 -28.092  27.787  1.00  2.800          H  
ATOM   1855 2HG  LYS A 125      52.649 -28.663  28.415  1.00  2.800          H  
ATOM   1856 1HD  LYS A 125      52.761 -30.708  27.266  1.00  2.800          H  
ATOM   1857 2HD  LYS A 125      54.247 -30.218  26.429  1.00  2.800          H  
ATOM   1858 1HE  LYS A 125      55.389 -29.963  28.582  1.00  2.800          H  
ATOM   1859 2HE  LYS A 125      53.916 -30.471  29.438  1.00  2.800          H  
ATOM   1860 1HZ  LYS A 125      55.460 -32.277  29.168  1.00  2.800          H  
ATOM   1861 2HZ  LYS A 125      54.074 -32.580  28.335  1.00  2.800          H  
ATOM   1862 3HZ  LYS A 125      55.446 -32.117  27.527  1.00  2.800          H  
ATOM   1863  N   THR A 126      51.434 -28.176  23.466  1.00  1.460          N  
ATOM   1864  CA  THR A 126      50.286 -27.822  22.594  1.00  1.380          C  
ATOM   1865  C   THR A 126      49.110 -27.177  23.389  1.00  1.290          C  
ATOM   1866  O   THR A 126      48.781 -27.649  24.480  1.00  1.270          O  
ATOM   1867  CB  THR A 126      49.776 -29.055  21.806  1.00  1.960          C  
ATOM   1868  OG1 THR A 126      50.849 -29.579  21.000  1.00  1.960          O  
ATOM   1869  CG2 THR A 126      48.609 -28.639  20.859  1.00  1.960          C  
ATOM   1870  H   THR A 126      51.636 -29.157  23.605  1.00  1.750          H  
ATOM   1871  HA  THR A 126      50.624 -27.096  21.865  1.00  1.660          H  
ATOM   1872  HB  THR A 126      49.436 -29.823  22.500  1.00  2.360          H  
ATOM   1873  HG1 THR A 126      50.591 -30.432  20.634  1.00  2.360          H  
ATOM   1874 1HG2 THR A 126      48.278 -29.509  20.299  1.00  2.360          H  
ATOM   1875 2HG2 THR A 126      47.766 -28.250  21.427  1.00  2.360          H  
ATOM   1876 3HG2 THR A 126      48.957 -27.873  20.161  1.00  2.360          H  
ATOM   1877  N   ILE A 127      48.490 -26.113  22.835  1.00  1.280          N  
ATOM   1878  CA  ILE A 127      47.343 -25.395  23.428  1.00  1.210          C  
ATOM   1879  C   ILE A 127      45.955 -26.036  23.180  1.00  1.160          C  
ATOM   1880  O   ILE A 127      45.562 -26.296  22.035  1.00  1.150          O  
ATOM   1881  CB  ILE A 127      47.339 -23.949  22.893  1.00  1.720          C  
ATOM   1882  CG1 ILE A 127      48.637 -23.226  23.341  1.00  1.720          C  
ATOM   1883  CG2 ILE A 127      46.154 -23.232  23.389  1.00  1.720          C  
ATOM   1884  CD1 ILE A 127      48.892 -21.911  22.652  1.00  1.720          C  
ATOM   1885  H   ILE A 127      48.829 -25.766  21.932  1.00  1.540          H  
ATOM   1886  HA  ILE A 127      47.490 -25.360  24.501  1.00  1.450          H  
ATOM   1887  HB  ILE A 127      47.309 -23.957  21.806  1.00  2.070          H  
ATOM   1888 1HG1 ILE A 127      48.577 -23.043  24.406  1.00  2.070          H  
ATOM   1889 2HG1 ILE A 127      49.487 -23.877  23.148  1.00  2.070          H  
ATOM   1890 1HG2 ILE A 127      46.149 -22.233  23.018  1.00  2.070          H  
ATOM   1891 2HG2 ILE A 127      45.245 -23.713  23.073  1.00  2.070          H  
ATOM   1892 3HG2 ILE A 127      46.220 -23.230  24.451  1.00  2.070          H  
ATOM   1893 1HD1 ILE A 127      49.807 -21.478  23.015  1.00  2.070          H  
ATOM   1894 2HD1 ILE A 127      48.984 -22.081  21.591  1.00  2.070          H  
ATOM   1895 3HD1 ILE A 127      48.089 -21.226  22.840  1.00  2.070          H  
ATOM   1896  N   LYS A 128      45.178 -26.239  24.255  1.00  1.140          N  
ATOM   1897  CA  LYS A 128      43.834 -26.825  24.132  1.00  1.090          C  
ATOM   1898  C   LYS A 128      42.653 -25.907  24.494  1.00  1.020          C  
ATOM   1899  O   LYS A 128      42.761 -24.982  25.310  1.00  1.020          O  
ATOM   1900  CB  LYS A 128      43.762 -28.093  24.973  1.00  1.550          C  
ATOM   1901  CG  LYS A 128      44.760 -29.193  24.578  1.00  1.550          C  
ATOM   1902  CD  LYS A 128      44.471 -29.766  23.185  1.00  1.550          C  
ATOM   1903  CE  LYS A 128      45.359 -30.954  22.875  1.00  1.550          C  
ATOM   1904  NZ  LYS A 128      45.073 -31.516  21.521  1.00  1.550          N  
ATOM   1905  H   LYS A 128      45.565 -26.032  25.184  1.00  1.370          H  
ATOM   1906  HA  LYS A 128      43.681 -27.100  23.090  1.00  1.310          H  
ATOM   1907 1HB  LYS A 128      43.973 -27.843  26.013  1.00  1.860          H  
ATOM   1908 2HB  LYS A 128      42.752 -28.507  24.929  1.00  1.860          H  
ATOM   1909 1HG  LYS A 128      45.779 -28.797  24.613  1.00  1.860          H  
ATOM   1910 2HG  LYS A 128      44.683 -29.997  25.291  1.00  1.860          H  
ATOM   1911 1HD  LYS A 128      43.424 -30.072  23.122  1.00  1.860          H  
ATOM   1912 2HD  LYS A 128      44.657 -29.010  22.422  1.00  1.860          H  
ATOM   1913 1HE  LYS A 128      46.405 -30.641  22.918  1.00  1.860          H  
ATOM   1914 2HE  LYS A 128      45.191 -31.729  23.623  1.00  1.860          H  
ATOM   1915 1HZ  LYS A 128      45.675 -32.306  21.342  1.00  1.860          H  
ATOM   1916 2HZ  LYS A 128      44.104 -31.814  21.476  1.00  1.860          H  
ATOM   1917 3HZ  LYS A 128      45.236 -30.805  20.821  1.00  1.860          H  
ATOM   1918  N   LYS A 129      41.513 -26.156  23.840  1.00  1.000          N  
ATOM   1919  CA  LYS A 129      40.275 -25.418  24.097  1.00  0.970          C  
ATOM   1920  C   LYS A 129      39.691 -25.687  25.486  1.00  0.990          C  
ATOM   1921  O   LYS A 129      39.648 -26.825  25.955  1.00  1.060          O  
ATOM   1922  CB  LYS A 129      39.224 -25.740  23.031  1.00  1.370          C  
ATOM   1923  CG  LYS A 129      37.913 -24.951  23.147  1.00  1.370          C  
ATOM   1924  CD  LYS A 129      36.986 -25.294  22.003  1.00  1.370          C  
ATOM   1925  CE  LYS A 129      35.669 -24.564  22.097  1.00  1.370          C  
ATOM   1926  NZ  LYS A 129      34.730 -25.023  21.046  1.00  1.370          N  
ATOM   1927  H   LYS A 129      41.495 -26.916  23.139  1.00  1.200          H  
ATOM   1928  HA  LYS A 129      40.502 -24.355  24.039  1.00  1.160          H  
ATOM   1929 1HB  LYS A 129      39.642 -25.550  22.039  1.00  1.640          H  
ATOM   1930 2HB  LYS A 129      38.982 -26.806  23.073  1.00  1.640          H  
ATOM   1931 1HG  LYS A 129      37.406 -25.213  24.076  1.00  1.640          H  
ATOM   1932 2HG  LYS A 129      38.110 -23.887  23.153  1.00  1.640          H  
ATOM   1933 1HD  LYS A 129      37.464 -25.024  21.056  1.00  1.640          H  
ATOM   1934 2HD  LYS A 129      36.796 -26.365  21.997  1.00  1.640          H  
ATOM   1935 1HE  LYS A 129      35.222 -24.736  23.073  1.00  1.640          H  
ATOM   1936 2HE  LYS A 129      35.840 -23.494  21.965  1.00  1.640          H  
ATOM   1937 1HZ  LYS A 129      33.840 -24.510  21.131  1.00  1.640          H  
ATOM   1938 2HZ  LYS A 129      35.150 -24.845  20.107  1.00  1.640          H  
ATOM   1939 3HZ  LYS A 129      34.550 -26.002  21.162  1.00  1.640          H  
ATOM   1940  N   ILE A 130      39.221 -24.622  26.122  1.00  1.000          N  
ATOM   1941  CA  ILE A 130      38.568 -24.664  27.421  1.00  1.040          C  
ATOM   1942  C   ILE A 130      37.494 -23.578  27.421  1.00  1.010          C  
ATOM   1943  O   ILE A 130      37.699 -22.548  26.803  1.00  1.040          O  
ATOM   1944  CB  ILE A 130      39.636 -24.522  28.526  1.00  1.440          C  
ATOM   1945  CG1 ILE A 130      39.043 -24.698  29.937  1.00  1.440          C  
ATOM   1946  CG2 ILE A 130      40.426 -23.206  28.347  1.00  1.440          C  
ATOM   1947  CD1 ILE A 130      40.124 -24.951  31.035  1.00  1.440          C  
ATOM   1948  H   ILE A 130      39.310 -23.724  25.670  1.00  1.200          H  
ATOM   1949  HA  ILE A 130      38.082 -25.631  27.540  1.00  1.250          H  
ATOM   1950  HB  ILE A 130      40.296 -25.332  28.417  1.00  1.730          H  
ATOM   1951 1HG1 ILE A 130      38.477 -23.802  30.200  1.00  1.730          H  
ATOM   1952 2HG1 ILE A 130      38.365 -25.547  29.932  1.00  1.730          H  
ATOM   1953 1HG2 ILE A 130      41.206 -23.133  29.086  1.00  1.730          H  
ATOM   1954 2HG2 ILE A 130      40.878 -23.178  27.355  1.00  1.730          H  
ATOM   1955 3HG2 ILE A 130      39.770 -22.377  28.450  1.00  1.730          H  
ATOM   1956 1HD1 ILE A 130      39.642 -25.073  32.002  1.00  1.730          H  
ATOM   1957 2HD1 ILE A 130      40.679 -25.863  30.793  1.00  1.730          H  
ATOM   1958 3HD1 ILE A 130      40.820 -24.128  31.096  1.00  1.730          H  
ATOM   1959  N   TYR A 131      36.351 -23.823  28.060  1.00  1.050          N  
ATOM   1960  CA  TYR A 131      35.235 -22.863  28.125  1.00  1.020          C  
ATOM   1961  C   TYR A 131      35.395 -21.948  29.363  1.00  1.030          C  
ATOM   1962  O   TYR A 131      35.812 -22.453  30.410  1.00  1.140          O  
ATOM   1963  CB  TYR A 131      33.903 -23.645  28.161  1.00  1.440          C  
ATOM   1964  CG  TYR A 131      32.629 -22.792  28.118  1.00  1.440          C  
ATOM   1965  CD1 TYR A 131      32.022 -22.467  26.898  1.00  1.440          C  
ATOM   1966  CD2 TYR A 131      32.105 -22.283  29.280  1.00  1.440          C  
ATOM   1967  CE1 TYR A 131      30.900 -21.643  26.886  1.00  1.440          C  
ATOM   1968  CE2 TYR A 131      31.013 -21.469  29.263  1.00  1.440          C  
ATOM   1969  CZ  TYR A 131      30.407 -21.146  28.085  1.00  1.440          C  
ATOM   1970  OH  TYR A 131      29.317 -20.328  28.104  1.00  1.440          O  
ATOM   1971  H   TYR A 131      36.257 -24.705  28.547  1.00  1.260          H  
ATOM   1972  HA  TYR A 131      35.264 -22.262  27.223  1.00  1.220          H  
ATOM   1973 1HB  TYR A 131      33.872 -24.331  27.313  1.00  1.730          H  
ATOM   1974 2HB  TYR A 131      33.884 -24.247  29.048  1.00  1.730          H  
ATOM   1975  HD1 TYR A 131      32.426 -22.850  25.957  1.00  1.730          H  
ATOM   1976  HD2 TYR A 131      32.573 -22.507  30.224  1.00  1.730          H  
ATOM   1977  HE1 TYR A 131      30.421 -21.383  25.938  1.00  1.730          H  
ATOM   1978  HE2 TYR A 131      30.627 -21.068  30.203  1.00  1.730          H  
ATOM   1979  HH  TYR A 131      29.017 -20.160  27.202  1.00  1.730          H  
ATOM   1980  N   PRO A 132      35.138 -20.614  29.275  1.00  0.960          N  
ATOM   1981  CA  PRO A 132      35.253 -19.652  30.360  1.00  1.000          C  
ATOM   1982  C   PRO A 132      34.184 -19.823  31.416  1.00  1.080          C  
ATOM   1983  O   PRO A 132      33.053 -20.180  31.114  1.00  1.120          O  
ATOM   1984  CB  PRO A 132      35.075 -18.307  29.652  1.00  1.500          C  
ATOM   1985  CG  PRO A 132      34.223 -18.614  28.453  1.00  1.500          C  
ATOM   1986  CD  PRO A 132      34.608 -20.009  28.028  1.00  1.500          C  
ATOM   1987  HA  PRO A 132      36.249 -19.706  30.801  1.00  1.200          H  
ATOM   1988 1HB  PRO A 132      34.596 -17.593  30.343  1.00  1.800          H  
ATOM   1989 2HB  PRO A 132      36.056 -17.887  29.398  1.00  1.800          H  
ATOM   1990 1HG  PRO A 132      33.157 -18.544  28.721  1.00  1.800          H  
ATOM   1991 2HG  PRO A 132      34.402 -17.873  27.666  1.00  1.800          H  
ATOM   1992 1HD  PRO A 132      33.717 -20.473  27.718  1.00  1.800          H  
ATOM   1993 2HD  PRO A 132      35.326 -19.979  27.242  1.00  1.800          H  
ATOM   1994  N   ALA A 133      34.526 -19.478  32.632  1.00  1.160          N  
ATOM   1995  CA  ALA A 133      33.607 -19.468  33.745  1.00  1.250          C  
ATOM   1996  C   ALA A 133      33.364 -18.037  34.151  1.00  1.300          C  
ATOM   1997  O   ALA A 133      34.260 -17.195  34.060  1.00  1.300          O  
ATOM   1998  CB  ALA A 133      34.200 -20.270  34.885  1.00  1.710          C  
ATOM   1999  H   ALA A 133      35.486 -19.210  32.819  1.00  1.390          H  
ATOM   2000  HA  ALA A 133      32.653 -19.898  33.435  1.00  1.500          H  
ATOM   2001 1HB  ALA A 133      33.541 -20.239  35.711  1.00  2.060          H  
ATOM   2002 2HB  ALA A 133      34.358 -21.295  34.569  1.00  2.060          H  
ATOM   2003 3HB  ALA A 133      35.154 -19.836  35.175  1.00  2.060          H  
ATOM   2004  N   PHE A 134      32.190 -17.743  34.639  1.00  1.340          N  
ATOM   2005  CA  PHE A 134      31.960 -16.386  35.063  1.00  1.390          C  
ATOM   2006  C   PHE A 134      30.857 -16.152  36.068  1.00  1.490          C  
ATOM   2007  O   PHE A 134      29.954 -16.973  36.284  1.00  1.510          O  
ATOM   2008  CB  PHE A 134      31.811 -15.517  33.834  1.00  1.930          C  
ATOM   2009  CG  PHE A 134      30.886 -16.082  32.827  1.00  1.930          C  
ATOM   2010  CD1 PHE A 134      29.564 -15.832  32.854  1.00  1.930          C  
ATOM   2011  CD2 PHE A 134      31.400 -16.912  31.809  1.00  1.930          C  
ATOM   2012  CE1 PHE A 134      28.770 -16.395  31.921  1.00  1.930          C  
ATOM   2013  CE2 PHE A 134      30.605 -17.479  30.884  1.00  1.930          C  
ATOM   2014  CZ  PHE A 134      29.289 -17.231  30.932  1.00  1.930          C  
ATOM   2015  H   PHE A 134      31.455 -18.457  34.683  1.00  1.610          H  
ATOM   2016  HA  PHE A 134      32.872 -16.043  35.543  1.00  1.670          H  
ATOM   2017 1HB  PHE A 134      31.424 -14.568  34.170  1.00  2.310          H  
ATOM   2018 2HB  PHE A 134      32.777 -15.328  33.363  1.00  2.310          H  
ATOM   2019  HD1 PHE A 134      29.144 -15.201  33.630  1.00  2.310          H  
ATOM   2020  HD2 PHE A 134      32.468 -17.115  31.772  1.00  2.310          H  
ATOM   2021  HE1 PHE A 134      27.707 -16.206  31.965  1.00  2.310          H  
ATOM   2022  HE2 PHE A 134      31.028 -18.135  30.118  1.00  2.310          H  
ATOM   2023  HZ  PHE A 134      28.637 -17.695  30.195  1.00  2.310          H  
ATOM   2024  N   MET A 135      30.961 -14.989  36.702  1.00  1.560          N  
ATOM   2025  CA  MET A 135      30.004 -14.553  37.690  1.00  1.680          C  
ATOM   2026  C   MET A 135      29.412 -13.198  37.280  1.00  1.720          C  
ATOM   2027  O   MET A 135      30.128 -12.248  36.935  1.00  1.740          O  
ATOM   2028  CB  MET A 135      30.724 -14.537  39.033  1.00  2.300          C  
ATOM   2029  CG  MET A 135      29.891 -14.268  40.206  1.00  2.300          C  
ATOM   2030  SD  MET A 135      30.819 -14.354  41.757  1.00  2.300          S  
ATOM   2031  CE  MET A 135      31.193 -16.092  41.924  1.00  2.300          C  
ATOM   2032  H   MET A 135      31.758 -14.384  36.490  1.00  1.870          H  
ATOM   2033  HA  MET A 135      29.186 -15.271  37.736  1.00  2.020          H  
ATOM   2034 1HB  MET A 135      31.208 -15.470  39.168  1.00  2.760          H  
ATOM   2035 2HB  MET A 135      31.504 -13.772  39.003  1.00  2.760          H  
ATOM   2036 1HG  MET A 135      29.444 -13.275  40.121  1.00  2.760          H  
ATOM   2037 2HG  MET A 135      29.095 -15.009  40.236  1.00  2.760          H  
ATOM   2038 1HE  MET A 135      31.738 -16.254  42.858  1.00  2.760          H  
ATOM   2039 2HE  MET A 135      30.268 -16.656  41.934  1.00  2.760          H  
ATOM   2040 3HE  MET A 135      31.809 -16.429  41.098  1.00  2.760          H  
ATOM   2041  N   LEU A 136      28.087 -13.131  37.324  1.00  1.750          N  
ATOM   2042  CA  LEU A 136      27.304 -11.974  36.908  1.00  1.800          C  
ATOM   2043  C   LEU A 136      26.305 -11.459  37.951  1.00  1.900          C  
ATOM   2044  O   LEU A 136      25.515 -12.219  38.517  1.00  1.930          O  
ATOM   2045  CB  LEU A 136      26.515 -12.434  35.660  1.00  2.500          C  
ATOM   2046  CG  LEU A 136      27.313 -12.763  34.374  1.00  2.500          C  
ATOM   2047  CD1 LEU A 136      26.462 -13.564  33.396  1.00  2.500          C  
ATOM   2048  CD2 LEU A 136      27.646 -11.500  33.695  1.00  2.500          C  
ATOM   2049  H   LEU A 136      27.584 -13.975  37.609  1.00  2.100          H  
ATOM   2050  HA  LEU A 136      27.989 -11.163  36.664  1.00  2.160          H  
ATOM   2051 1HB  LEU A 136      26.019 -13.343  35.922  1.00  3.000          H  
ATOM   2052 2HB  LEU A 136      25.771 -11.688  35.434  1.00  3.000          H  
ATOM   2053  HG  LEU A 136      28.212 -13.313  34.630  1.00  3.000          H  
ATOM   2054 1HD1 LEU A 136      27.039 -13.757  32.498  1.00  3.000          H  
ATOM   2055 2HD1 LEU A 136      26.177 -14.513  33.855  1.00  3.000          H  
ATOM   2056 3HD1 LEU A 136      25.570 -13.009  33.135  1.00  3.000          H  
ATOM   2057 1HD2 LEU A 136      28.187 -11.714  32.792  1.00  3.000          H  
ATOM   2058 2HD2 LEU A 136      26.744 -11.003  33.445  1.00  3.000          H  
ATOM   2059 3HD2 LEU A 136      28.239 -10.865  34.347  1.00  3.000          H  
ATOM   2060  N   GLY A 137      26.243 -10.146  38.152  1.00  1.950          N  
ATOM   2061  CA  GLY A 137      25.231  -9.638  39.085  1.00  2.040          C  
ATOM   2062  C   GLY A 137      25.078  -8.117  39.140  1.00  2.100          C  
ATOM   2063  O   GLY A 137      25.809  -7.363  38.495  1.00  2.060          O  
ATOM   2064  H   GLY A 137      26.933  -9.536  37.692  1.00  2.340          H  
ATOM   2065 1HA  GLY A 137      24.266 -10.068  38.810  1.00  2.450          H  
ATOM   2066 2HA  GLY A 137      25.446 -10.014  40.085  1.00  2.450          H  
ATOM   2067  N   SER A 138      24.107  -7.670  39.945  1.00  2.190          N  
ATOM   2068  CA  SER A 138      23.739  -6.261  40.113  1.00  2.260          C  
ATOM   2069  C   SER A 138      24.583  -5.418  41.083  1.00  2.320          C  
ATOM   2070  O   SER A 138      24.524  -4.187  41.049  1.00  2.360          O  
ATOM   2071  CB  SER A 138      22.298  -6.243  40.562  1.00  3.140          C  
ATOM   2072  OG  SER A 138      22.168  -6.808  41.850  1.00  3.140          O  
ATOM   2073  H   SER A 138      23.546  -8.341  40.465  1.00  2.630          H  
ATOM   2074  HA  SER A 138      23.786  -5.791  39.131  1.00  2.710          H  
ATOM   2075 1HB  SER A 138      21.912  -5.227  40.557  1.00  3.760          H  
ATOM   2076 2HB  SER A 138      21.704  -6.818  39.855  1.00  3.760          H  
ATOM   2077  HG  SER A 138      21.221  -7.130  41.906  1.00  3.760          H  
ATOM   2078  N   SER A 139      25.374  -6.051  41.947  1.00  2.320          N  
ATOM   2079  CA  SER A 139      26.158  -5.292  42.923  1.00  2.380          C  
ATOM   2080  C   SER A 139      27.368  -6.067  43.407  1.00  2.350          C  
ATOM   2081  O   SER A 139      27.261  -7.265  43.712  1.00  2.320          O  
ATOM   2082  CB  SER A 139      25.286  -4.900  44.098  1.00  3.310          C  
ATOM   2083  OG  SER A 139      26.029  -4.217  45.067  1.00  3.310          O  
ATOM   2084  H   SER A 139      25.404  -7.059  41.971  1.00  2.780          H  
ATOM   2085  HA  SER A 139      26.513  -4.382  42.446  1.00  2.860          H  
ATOM   2086 1HB  SER A 139      24.474  -4.263  43.748  1.00  3.970          H  
ATOM   2087 2HB  SER A 139      24.838  -5.790  44.535  1.00  3.970          H  
ATOM   2088  HG  SER A 139      25.389  -3.877  45.701  1.00  3.970          H  
ATOM   2089  N   VAL A 140      28.528  -5.381  43.430  1.00  2.350          N  
ATOM   2090  CA  VAL A 140      29.795  -5.973  43.854  1.00  2.320          C  
ATOM   2091  C   VAL A 140      30.547  -5.142  44.899  1.00  2.410          C  
ATOM   2092  O   VAL A 140      30.713  -3.931  44.744  1.00  2.460          O  
ATOM   2093  CB  VAL A 140      30.724  -6.207  42.651  1.00  3.260          C  
ATOM   2094  CG1 VAL A 140      32.052  -6.830  43.096  1.00  3.260          C  
ATOM   2095  CG2 VAL A 140      30.072  -7.102  41.735  1.00  3.260          C  
ATOM   2096  H   VAL A 140      28.509  -4.405  43.165  1.00  2.820          H  
ATOM   2097  HA  VAL A 140      29.559  -6.932  44.285  1.00  2.780          H  
ATOM   2098  HB  VAL A 140      30.939  -5.259  42.160  1.00  3.910          H  
ATOM   2099 1HG1 VAL A 140      32.657  -6.998  42.235  1.00  3.910          H  
ATOM   2100 2HG1 VAL A 140      32.585  -6.177  43.782  1.00  3.910          H  
ATOM   2101 3HG1 VAL A 140      31.855  -7.782  43.582  1.00  3.910          H  
ATOM   2102 1HG2 VAL A 140      30.720  -7.282  40.889  1.00  3.910          H  
ATOM   2103 2HG2 VAL A 140      29.884  -8.020  42.260  1.00  3.910          H  
ATOM   2104 3HG2 VAL A 140      29.144  -6.686  41.394  1.00  3.910          H  
ATOM   2105  N   GLY A 141      31.002  -5.815  45.954  1.00  2.440          N  
ATOM   2106  CA  GLY A 141      31.774  -5.223  47.042  1.00  2.530          C  
ATOM   2107  C   GLY A 141      32.953  -6.108  47.447  1.00  2.520          C  
ATOM   2108  O   GLY A 141      33.604  -6.736  46.591  1.00  2.430          O  
ATOM   2109  H   GLY A 141      30.795  -6.813  45.975  1.00  2.930          H  
ATOM   2110 1HA  GLY A 141      32.143  -4.245  46.733  1.00  3.040          H  
ATOM   2111 2HA  GLY A 141      31.131  -5.058  47.903  1.00  3.040          H  
ATOM   2112  N   ASN A 142      33.261  -6.095  48.756  1.00  2.620          N  
ATOM   2113  CA  ASN A 142      34.402  -6.822  49.328  1.00  2.640          C  
ATOM   2114  C   ASN A 142      34.026  -8.071  50.129  1.00  2.660          C  
ATOM   2115  O   ASN A 142      32.923  -8.157  50.689  1.00  2.700          O  
ATOM   2116  CB  ASN A 142      35.227  -5.903  50.213  1.00  3.690          C  
ATOM   2117  CG  ASN A 142      35.833  -4.749  49.478  1.00  3.690          C  
ATOM   2118  OD1 ASN A 142      36.238  -4.834  48.314  1.00  3.690          O  
ATOM   2119  ND2 ASN A 142      35.908  -3.632  50.155  1.00  3.690          N  
ATOM   2120  H   ASN A 142      32.677  -5.554  49.379  1.00  3.140          H  
ATOM   2121  HA  ASN A 142      35.025  -7.175  48.520  1.00  3.170          H  
ATOM   2122 1HB  ASN A 142      34.604  -5.521  51.019  1.00  4.430          H  
ATOM   2123 2HB  ASN A 142      36.034  -6.484  50.674  1.00  4.430          H  
ATOM   2124 1HD2 ASN A 142      36.306  -2.816  49.732  1.00  4.430          H  
ATOM   2125 2HD2 ASN A 142      35.575  -3.591  51.097  1.00  4.430          H  
ATOM   2126  N   PHE A 143      34.995  -8.990  50.225  1.00  2.640          N  
ATOM   2127  CA  PHE A 143      34.935 -10.206  51.030  1.00  2.660          C  
ATOM   2128  C   PHE A 143      35.290  -9.775  52.441  1.00  2.810          C  
ATOM   2129  O   PHE A 143      35.607  -8.606  52.633  1.00  3.000          O  
ATOM   2130  CB  PHE A 143      35.867 -11.290  50.495  1.00  3.720          C  
ATOM   2131  CG  PHE A 143      35.449 -11.809  49.135  1.00  3.720          C  
ATOM   2132  CD1 PHE A 143      36.165 -11.456  48.028  1.00  3.720          C  
ATOM   2133  CD2 PHE A 143      34.332 -12.620  48.962  1.00  3.720          C  
ATOM   2134  CE1 PHE A 143      35.821 -11.895  46.791  1.00  3.720          C  
ATOM   2135  CE2 PHE A 143      33.983 -13.059  47.706  1.00  3.720          C  
ATOM   2136  CZ  PHE A 143      34.733 -12.700  46.624  1.00  3.720          C  
ATOM   2137  H   PHE A 143      35.853  -8.819  49.700  1.00  3.170          H  
ATOM   2138  HA  PHE A 143      33.923 -10.595  51.038  1.00  3.190          H  
ATOM   2139 1HB  PHE A 143      36.875 -10.882  50.405  1.00  4.460          H  
ATOM   2140 2HB  PHE A 143      35.912 -12.132  51.189  1.00  4.460          H  
ATOM   2141  HD1 PHE A 143      37.019 -10.817  48.148  1.00  4.460          H  
ATOM   2142  HD2 PHE A 143      33.729 -12.907  49.825  1.00  4.460          H  
ATOM   2143  HE1 PHE A 143      36.418 -11.592  45.924  1.00  4.460          H  
ATOM   2144  HE2 PHE A 143      33.115 -13.682  47.565  1.00  4.460          H  
ATOM   2145  HZ  PHE A 143      34.457 -13.039  45.624  1.00  4.460          H  
ATOM   2146  N   SER A 144      35.281 -10.678  53.426  1.00  2.840          N  
ATOM   2147  CA  SER A 144      35.384 -10.251  54.830  1.00  2.940          C  
ATOM   2148  C   SER A 144      36.606  -9.440  55.244  1.00  2.980          C  
ATOM   2149  O   SER A 144      36.572  -8.765  56.278  1.00  3.090          O  
ATOM   2150  CB  SER A 144      35.331 -11.461  55.736  1.00  4.080          C  
ATOM   2151  OG  SER A 144      36.476 -12.251  55.576  1.00  4.080          O  
ATOM   2152  H   SER A 144      35.152 -11.676  53.249  1.00  3.410          H  
ATOM   2153  HA  SER A 144      34.506  -9.636  55.036  1.00  3.530          H  
ATOM   2154 1HB  SER A 144      35.262 -11.127  56.769  1.00  4.890          H  
ATOM   2155 2HB  SER A 144      34.444 -12.050  55.520  1.00  4.890          H  
ATOM   2156  HG  SER A 144      36.259 -12.911  54.886  1.00  4.890          H  
ATOM   2157  N   ASN A 145      37.685  -9.495  54.476  1.00  2.920          N  
ATOM   2158  CA  ASN A 145      38.871  -8.741  54.835  1.00  2.960          C  
ATOM   2159  C   ASN A 145      39.626  -8.201  53.621  1.00  2.930          C  
ATOM   2160  O   ASN A 145      40.431  -8.903  53.003  1.00  2.900          O  
ATOM   2161  CB  ASN A 145      39.787  -9.591  55.703  1.00  4.130          C  
ATOM   2162  CG  ASN A 145      40.987  -8.829  56.237  1.00  4.130          C  
ATOM   2163  OD1 ASN A 145      41.161  -7.636  55.957  1.00  4.130          O  
ATOM   2164  ND2 ASN A 145      41.812  -9.503  57.007  1.00  4.130          N  
ATOM   2165  H   ASN A 145      37.650 -10.061  53.642  1.00  3.500          H  
ATOM   2166  HA  ASN A 145      38.558  -7.876  55.420  1.00  3.550          H  
ATOM   2167 1HB  ASN A 145      39.218  -9.984  56.547  1.00  4.950          H  
ATOM   2168 2HB  ASN A 145      40.141 -10.445  55.126  1.00  4.950          H  
ATOM   2169 1HD2 ASN A 145      42.621  -9.055  57.390  1.00  4.950          H  
ATOM   2170 2HD2 ASN A 145      41.630 -10.464  57.209  1.00  4.950          H  
ATOM   2171  N   GLY A 146      39.318  -6.962  53.233  1.00  3.030          N  
ATOM   2172  CA  GLY A 146      40.017  -6.257  52.148  1.00  3.070          C  
ATOM   2173  C   GLY A 146      39.747  -6.664  50.694  1.00  2.850          C  
ATOM   2174  O   GLY A 146      39.433  -5.820  49.855  1.00  2.740          O  
ATOM   2175  H   GLY A 146      38.604  -6.471  53.751  1.00  3.640          H  
ATOM   2176 1HA  GLY A 146      39.798  -5.195  52.248  1.00  3.680          H  
ATOM   2177 2HA  GLY A 146      41.088  -6.347  52.331  1.00  3.680          H  
ATOM   2178  N   VAL A 147      39.916  -7.946  50.397  1.00  2.820          N  
ATOM   2179  CA  VAL A 147      39.838  -8.455  49.023  1.00  2.640          C  
ATOM   2180  C   VAL A 147      38.480  -8.212  48.367  1.00  2.550          C  
ATOM   2181  O   VAL A 147      37.445  -8.578  48.919  1.00  2.580          O  
ATOM   2182  CB  VAL A 147      40.117  -9.985  49.023  1.00  3.770          C  
ATOM   2183  CG1 VAL A 147      39.934 -10.579  47.615  1.00  3.770          C  
ATOM   2184  CG2 VAL A 147      41.526 -10.265  49.531  1.00  3.770          C  
ATOM   2185  H   VAL A 147      40.159  -8.550  51.184  1.00  3.380          H  
ATOM   2186  HA  VAL A 147      40.603  -7.952  48.432  1.00  3.170          H  
ATOM   2187  HB  VAL A 147      39.399 -10.468  49.680  1.00  4.520          H  
ATOM   2188 1HG1 VAL A 147      40.126 -11.652  47.648  1.00  4.520          H  
ATOM   2189 2HG1 VAL A 147      38.939 -10.416  47.237  1.00  4.520          H  
ATOM   2190 3HG1 VAL A 147      40.644 -10.115  46.934  1.00  4.520          H  
ATOM   2191 1HG2 VAL A 147      41.703 -11.348  49.546  1.00  4.520          H  
ATOM   2192 2HG2 VAL A 147      42.252  -9.792  48.875  1.00  4.520          H  
ATOM   2193 3HG2 VAL A 147      41.644  -9.872  50.541  1.00  4.520          H  
ATOM   2194  N   SER A 148      38.508  -7.613  47.171  1.00  2.470          N  
ATOM   2195  CA  SER A 148      37.322  -7.282  46.380  1.00  2.400          C  
ATOM   2196  C   SER A 148      36.801  -8.436  45.524  1.00  2.290          C  
ATOM   2197  O   SER A 148      37.510  -9.419  45.298  1.00  2.240          O  
ATOM   2198  CB  SER A 148      37.631  -6.103  45.481  1.00  3.390          C  
ATOM   2199  OG  SER A 148      38.569  -6.456  44.504  1.00  3.390          O  
ATOM   2200  H   SER A 148      39.404  -7.348  46.788  1.00  2.960          H  
ATOM   2201  HA  SER A 148      36.538  -6.985  47.055  1.00  2.880          H  
ATOM   2202 1HB  SER A 148      36.714  -5.761  45.004  1.00  4.070          H  
ATOM   2203 2HB  SER A 148      38.014  -5.280  46.084  1.00  4.070          H  
ATOM   2204  HG  SER A 148      38.699  -5.670  43.964  1.00  4.070          H  
ATOM   2205  N   GLY A 149      35.581  -8.275  44.979  1.00  2.260          N  
ATOM   2206  CA  GLY A 149      35.008  -9.257  44.053  1.00  2.150          C  
ATOM   2207  C   GLY A 149      33.817 -10.034  44.608  1.00  2.160          C  
ATOM   2208  O   GLY A 149      33.464 -11.096  44.085  1.00  2.090          O  
ATOM   2209  H   GLY A 149      35.027  -7.465  45.257  1.00  2.710          H  
ATOM   2210 1HA  GLY A 149      34.694  -8.746  43.150  1.00  2.580          H  
ATOM   2211 2HA  GLY A 149      35.785  -9.958  43.752  1.00  2.580          H  
ATOM   2212  N   ARG A 150      33.209  -9.531  45.677  1.00  2.260          N  
ATOM   2213  CA  ARG A 150      32.053 -10.191  46.262  1.00  2.280          C  
ATOM   2214  C   ARG A 150      30.749  -9.738  45.642  1.00  2.270          C  
ATOM   2215  O   ARG A 150      30.447  -8.553  45.601  1.00  2.310          O  
ATOM   2216  CB  ARG A 150      31.974  -9.906  47.735  1.00  3.180          C  
ATOM   2217  CG  ARG A 150      30.833 -10.577  48.473  1.00  3.180          C  
ATOM   2218  CD  ARG A 150      30.914 -10.203  49.838  1.00  3.180          C  
ATOM   2219  NE  ARG A 150      29.917 -10.774  50.673  1.00  3.180          N  
ATOM   2220  CZ  ARG A 150      29.831 -10.494  51.982  1.00  3.180          C  
ATOM   2221  NH1 ARG A 150      30.707  -9.649  52.520  1.00  3.180          N  
ATOM   2222  NH2 ARG A 150      28.882 -11.051  52.722  1.00  3.180          N  
ATOM   2223  H   ARG A 150      33.530  -8.650  46.078  1.00  2.710          H  
ATOM   2224  HA  ARG A 150      32.153 -11.264  46.110  1.00  2.740          H  
ATOM   2225 1HB  ARG A 150      32.903 -10.193  48.209  1.00  3.820          H  
ATOM   2226 2HB  ARG A 150      31.861  -8.837  47.883  1.00  3.820          H  
ATOM   2227 1HG  ARG A 150      29.866 -10.240  48.090  1.00  3.820          H  
ATOM   2228 2HG  ARG A 150      30.913 -11.660  48.393  1.00  3.820          H  
ATOM   2229 1HD  ARG A 150      31.874 -10.498  50.213  1.00  3.820          H  
ATOM   2230 2HD  ARG A 150      30.810  -9.123  49.885  1.00  3.820          H  
ATOM   2231  HE  ARG A 150      29.246 -11.416  50.265  1.00  3.820          H  
ATOM   2232 1HH1 ARG A 150      31.451  -9.206  51.929  1.00  3.820          H  
ATOM   2233 2HH1 ARG A 150      30.656  -9.422  53.503  1.00  3.820          H  
ATOM   2234 1HH2 ARG A 150      28.218 -11.692  52.301  1.00  3.820          H  
ATOM   2235 2HH2 ARG A 150      28.816 -10.838  53.707  1.00  3.820          H  
ATOM   2236  N   TYR A 151      29.930 -10.680  45.220  1.00  2.220          N  
ATOM   2237  CA  TYR A 151      28.636 -10.336  44.640  1.00  2.220          C  
ATOM   2238  C   TYR A 151      27.559 -10.467  45.697  1.00  2.300          C  
ATOM   2239  O   TYR A 151      27.636 -11.347  46.558  1.00  2.320          O  
ATOM   2240  CB  TYR A 151      28.360 -11.200  43.410  1.00  3.110          C  
ATOM   2241  CG  TYR A 151      29.175 -10.793  42.202  1.00  3.110          C  
ATOM   2242  CD1 TYR A 151      30.537 -11.003  42.163  1.00  3.110          C  
ATOM   2243  CD2 TYR A 151      28.536 -10.219  41.109  1.00  3.110          C  
ATOM   2244  CE1 TYR A 151      31.254 -10.623  41.081  1.00  3.110          C  
ATOM   2245  CE2 TYR A 151      29.269  -9.844  40.007  1.00  3.110          C  
ATOM   2246  CZ  TYR A 151      30.624 -10.040  40.011  1.00  3.110          C  
ATOM   2247  OH  TYR A 151      31.383  -9.659  38.986  1.00  3.110          O  
ATOM   2248  H   TYR A 151      30.213 -11.650  45.278  1.00  2.660          H  
ATOM   2249  HA  TYR A 151      28.654  -9.296  44.322  1.00  2.660          H  
ATOM   2250 1HB  TYR A 151      28.557 -12.249  43.630  1.00  3.730          H  
ATOM   2251 2HB  TYR A 151      27.317 -11.101  43.147  1.00  3.730          H  
ATOM   2252  HD1 TYR A 151      31.055 -11.461  43.001  1.00  3.730          H  
ATOM   2253  HD2 TYR A 151      27.466 -10.061  41.130  1.00  3.730          H  
ATOM   2254  HE1 TYR A 151      32.332 -10.776  41.069  1.00  3.730          H  
ATOM   2255  HE2 TYR A 151      28.782  -9.385  39.150  1.00  3.730          H  
ATOM   2256  HH  TYR A 151      32.280  -9.910  39.201  1.00  3.730          H  
ATOM   2257  N   PHE A 152      26.559  -9.598  45.629  1.00  2.340          N  
ATOM   2258  CA  PHE A 152      25.488  -9.622  46.619  1.00  2.430          C  
ATOM   2259  C   PHE A 152      24.163 -10.180  46.129  1.00  2.420          C  
ATOM   2260  O   PHE A 152      23.829 -10.098  44.950  1.00  2.360          O  
ATOM   2261  CB  PHE A 152      25.266  -8.225  47.161  1.00  3.370          C  
ATOM   2262  CG  PHE A 152      26.464  -7.719  47.859  1.00  3.370          C  
ATOM   2263  CD1 PHE A 152      27.239  -6.754  47.268  1.00  3.370          C  
ATOM   2264  CD2 PHE A 152      26.854  -8.231  49.090  1.00  3.370          C  
ATOM   2265  CE1 PHE A 152      28.353  -6.291  47.883  1.00  3.370          C  
ATOM   2266  CE2 PHE A 152      27.989  -7.769  49.705  1.00  3.370          C  
ATOM   2267  CZ  PHE A 152      28.743  -6.793  49.099  1.00  3.370          C  
ATOM   2268  H   PHE A 152      26.589  -8.882  44.896  1.00  2.810          H  
ATOM   2269  HA  PHE A 152      25.818 -10.253  47.444  1.00  2.920          H  
ATOM   2270 1HB  PHE A 152      25.030  -7.551  46.340  1.00  4.040          H  
ATOM   2271 2HB  PHE A 152      24.424  -8.218  47.852  1.00  4.040          H  
ATOM   2272  HD1 PHE A 152      26.951  -6.351  46.299  1.00  4.040          H  
ATOM   2273  HD2 PHE A 152      26.255  -9.006  49.568  1.00  4.040          H  
ATOM   2274  HE1 PHE A 152      28.922  -5.518  47.402  1.00  4.040          H  
ATOM   2275  HE2 PHE A 152      28.292  -8.171  50.671  1.00  4.040          H  
ATOM   2276  HZ  PHE A 152      29.639  -6.421  49.587  1.00  4.040          H  
ATOM   2277  N   ASN A 153      23.390 -10.699  47.086  1.00  2.480          N  
ATOM   2278  CA  ASN A 153      22.060 -11.269  46.888  1.00  2.490          C  
ATOM   2279  C   ASN A 153      22.123 -12.361  45.829  1.00  2.380          C  
ATOM   2280  O   ASN A 153      23.047 -13.175  45.864  1.00  2.330          O  
ATOM   2281  CB  ASN A 153      21.092 -10.171  46.502  1.00  3.480          C  
ATOM   2282  CG  ASN A 153      21.003  -9.118  47.552  1.00  3.480          C  
ATOM   2283  OD1 ASN A 153      21.142  -9.387  48.753  1.00  3.480          O  
ATOM   2284  ND2 ASN A 153      20.777  -7.903  47.123  1.00  3.480          N  
ATOM   2285  H   ASN A 153      23.760 -10.710  48.027  1.00  2.980          H  
ATOM   2286  HA  ASN A 153      21.726 -11.730  47.819  1.00  2.990          H  
ATOM   2287 1HB  ASN A 153      21.387  -9.711  45.556  1.00  4.180          H  
ATOM   2288 2HB  ASN A 153      20.096 -10.591  46.369  1.00  4.180          H  
ATOM   2289 1HD2 ASN A 153      20.707  -7.145  47.774  1.00  4.180          H  
ATOM   2290 2HD2 ASN A 153      20.675  -7.729  46.140  1.00  4.180          H  
ATOM   2291  N   HIS A 154      21.209 -12.368  44.855  1.00  2.340          N  
ATOM   2292  CA  HIS A 154      21.267 -13.416  43.848  1.00  2.240          C  
ATOM   2293  C   HIS A 154      22.237 -13.077  42.744  1.00  2.140          C  
ATOM   2294  O   HIS A 154      22.172 -12.010  42.134  1.00  2.150          O  
ATOM   2295  CB  HIS A 154      19.904 -13.728  43.248  1.00  3.180          C  
ATOM   2296  CG  HIS A 154      18.986 -14.423  44.153  1.00  3.180          C  
ATOM   2297  ND1 HIS A 154      18.219 -13.784  45.109  1.00  3.180          N  
ATOM   2298  CD2 HIS A 154      18.699 -15.732  44.243  1.00  3.180          C  
ATOM   2299  CE1 HIS A 154      17.504 -14.697  45.761  1.00  3.180          C  
ATOM   2300  NE2 HIS A 154      17.785 -15.882  45.247  1.00  3.180          N  
ATOM   2301  H   HIS A 154      20.465 -11.686  44.821  1.00  2.810          H  
ATOM   2302  HA  HIS A 154      21.620 -14.331  44.312  1.00  2.690          H  
ATOM   2303 1HB  HIS A 154      19.432 -12.815  42.885  1.00  3.810          H  
ATOM   2304 2HB  HIS A 154      20.056 -14.385  42.406  1.00  3.810          H  
ATOM   2305  HD2 HIS A 154      19.118 -16.528  43.635  1.00  3.810          H  
ATOM   2306  HE1 HIS A 154      16.810 -14.507  46.578  1.00  3.810          H  
ATOM   2307  HE2 HIS A 154      17.415 -16.808  45.522  1.00  3.810          H  
ATOM   2308  N   THR A 155      23.121 -14.020  42.485  1.00  2.060          N  
ATOM   2309  CA  THR A 155      24.171 -13.893  41.497  1.00  1.980          C  
ATOM   2310  C   THR A 155      24.056 -15.024  40.495  1.00  1.910          C  
ATOM   2311  O   THR A 155      23.690 -16.160  40.839  1.00  1.890          O  
ATOM   2312  CB  THR A 155      25.543 -13.902  42.182  1.00  2.800          C  
ATOM   2313  OG1 THR A 155      25.611 -12.828  43.107  1.00  2.800          O  
ATOM   2314  CG2 THR A 155      26.681 -13.730  41.192  1.00  2.800          C  
ATOM   2315  H   THR A 155      23.085 -14.871  43.049  1.00  2.470          H  
ATOM   2316  HA  THR A 155      24.052 -12.950  40.964  1.00  2.380          H  
ATOM   2317  HB  THR A 155      25.635 -14.820  42.712  1.00  3.360          H  
ATOM   2318  HG1 THR A 155      25.019 -13.014  43.847  1.00  3.360          H  
ATOM   2319 1HG2 THR A 155      27.605 -13.735  41.750  1.00  3.360          H  
ATOM   2320 2HG2 THR A 155      26.693 -14.535  40.468  1.00  3.360          H  
ATOM   2321 3HG2 THR A 155      26.579 -12.784  40.682  1.00  3.360          H  
ATOM   2322  N   LEU A 156      24.310 -14.694  39.241  1.00  1.870          N  
ATOM   2323  CA  LEU A 156      24.256 -15.656  38.172  1.00  1.800          C  
ATOM   2324  C   LEU A 156      25.632 -16.269  37.938  1.00  1.730          C  
ATOM   2325  O   LEU A 156      26.634 -15.591  37.679  1.00  1.710          O  
ATOM   2326  CB  LEU A 156      23.647 -14.969  36.938  1.00  2.550          C  
ATOM   2327  CG  LEU A 156      23.569 -15.762  35.675  1.00  2.550          C  
ATOM   2328  CD1 LEU A 156      22.651 -16.980  35.879  1.00  2.550          C  
ATOM   2329  CD2 LEU A 156      23.055 -14.852  34.548  1.00  2.550          C  
ATOM   2330  H   LEU A 156      24.609 -13.739  39.031  1.00  2.240          H  
ATOM   2331  HA  LEU A 156      23.599 -16.463  38.478  1.00  2.160          H  
ATOM   2332 1HB  LEU A 156      22.627 -14.688  37.185  1.00  3.060          H  
ATOM   2333 2HB  LEU A 156      24.180 -14.062  36.752  1.00  3.060          H  
ATOM   2334  HG  LEU A 156      24.550 -16.108  35.421  1.00  3.060          H  
ATOM   2335 1HD1 LEU A 156      22.608 -17.543  34.978  1.00  3.060          H  
ATOM   2336 2HD1 LEU A 156      23.030 -17.619  36.656  1.00  3.060          H  
ATOM   2337 3HD1 LEU A 156      21.662 -16.645  36.150  1.00  3.060          H  
ATOM   2338 1HD2 LEU A 156      23.012 -15.414  33.618  1.00  3.060          H  
ATOM   2339 2HD2 LEU A 156      22.078 -14.478  34.784  1.00  3.060          H  
ATOM   2340 3HD2 LEU A 156      23.728 -14.011  34.430  1.00  3.060          H  
ATOM   2341  N   LEU A 157      25.680 -17.574  38.141  1.00  1.680          N  
ATOM   2342  CA  LEU A 157      26.888 -18.368  38.064  1.00  1.620          C  
ATOM   2343  C   LEU A 157      26.886 -19.293  36.849  1.00  1.540          C  
ATOM   2344  O   LEU A 157      26.039 -20.185  36.733  1.00  1.560          O  
ATOM   2345  CB  LEU A 157      26.975 -19.173  39.385  1.00  2.290          C  
ATOM   2346  CG  LEU A 157      28.123 -20.178  39.590  1.00  2.290          C  
ATOM   2347  CD1 LEU A 157      29.463 -19.438  39.611  1.00  2.290          C  
ATOM   2348  CD2 LEU A 157      27.882 -20.948  40.916  1.00  2.290          C  
ATOM   2349  H   LEU A 157      24.802 -18.048  38.364  1.00  2.020          H  
ATOM   2350  HA  LEU A 157      27.737 -17.690  37.982  1.00  1.940          H  
ATOM   2351 1HB  LEU A 157      27.037 -18.454  40.201  1.00  2.750          H  
ATOM   2352 2HB  LEU A 157      26.039 -19.717  39.501  1.00  2.750          H  
ATOM   2353  HG  LEU A 157      28.133 -20.887  38.770  1.00  2.750          H  
ATOM   2354 1HD1 LEU A 157      30.267 -20.153  39.757  1.00  2.750          H  
ATOM   2355 2HD1 LEU A 157      29.613 -18.920  38.664  1.00  2.750          H  
ATOM   2356 3HD1 LEU A 157      29.473 -18.717  40.425  1.00  2.750          H  
ATOM   2357 1HD2 LEU A 157      28.681 -21.673  41.071  1.00  2.750          H  
ATOM   2358 2HD2 LEU A 157      27.866 -20.246  41.749  1.00  2.750          H  
ATOM   2359 3HD2 LEU A 157      26.926 -21.472  40.866  1.00  2.750          H  
ATOM   2360  N   LEU A 158      27.810 -19.074  35.916  1.00  1.460          N  
ATOM   2361  CA  LEU A 158      27.877 -19.915  34.715  1.00  1.390          C  
ATOM   2362  C   LEU A 158      29.197 -20.597  34.629  1.00  1.350          C  
ATOM   2363  O   LEU A 158      30.264 -19.974  34.563  1.00  1.320          O  
ATOM   2364  CB  LEU A 158      27.581 -19.170  33.422  1.00  1.970          C  
ATOM   2365  CG  LEU A 158      26.098 -19.108  32.994  1.00  1.970          C  
ATOM   2366  CD1 LEU A 158      25.414 -17.966  33.658  1.00  1.970          C  
ATOM   2367  CD2 LEU A 158      25.989 -19.007  31.471  1.00  1.970          C  
ATOM   2368  H   LEU A 158      28.495 -18.318  36.050  1.00  1.750          H  
ATOM   2369  HA  LEU A 158      27.126 -20.695  34.803  1.00  1.670          H  
ATOM   2370 1HB  LEU A 158      27.899 -18.173  33.601  1.00  2.370          H  
ATOM   2371 2HB  LEU A 158      28.174 -19.600  32.615  1.00  2.370          H  
ATOM   2372  HG  LEU A 158      25.616 -20.015  33.318  1.00  2.370          H  
ATOM   2373 1HD1 LEU A 158      24.370 -17.956  33.366  1.00  2.370          H  
ATOM   2374 2HD1 LEU A 158      25.485 -18.086  34.730  1.00  2.370          H  
ATOM   2375 3HD1 LEU A 158      25.880 -17.032  33.367  1.00  2.370          H  
ATOM   2376 1HD2 LEU A 158      24.942 -19.001  31.193  1.00  2.370          H  
ATOM   2377 2HD2 LEU A 158      26.454 -18.100  31.121  1.00  2.370          H  
ATOM   2378 3HD2 LEU A 158      26.475 -19.861  31.011  1.00  2.370          H  
ATOM   2379  N   LEU A 159      29.120 -21.907  34.704  1.00  1.370          N  
ATOM   2380  CA  LEU A 159      30.300 -22.737  34.761  1.00  1.340          C  
ATOM   2381  C   LEU A 159      30.239 -23.874  33.761  1.00  1.280          C  
ATOM   2382  O   LEU A 159      29.168 -24.428  33.542  1.00  1.300          O  
ATOM   2383  CB  LEU A 159      30.387 -23.401  36.159  1.00  1.890          C  
ATOM   2384  CG  LEU A 159      30.519 -22.491  37.430  1.00  1.890          C  
ATOM   2385  CD1 LEU A 159      30.338 -23.342  38.705  1.00  1.890          C  
ATOM   2386  CD2 LEU A 159      31.850 -21.833  37.447  1.00  1.890          C  
ATOM   2387  H   LEU A 159      28.180 -22.325  34.705  1.00  1.640          H  
ATOM   2388  HA  LEU A 159      31.157 -22.105  34.571  1.00  1.610          H  
ATOM   2389 1HB  LEU A 159      29.485 -23.999  36.294  1.00  2.270          H  
ATOM   2390 2HB  LEU A 159      31.225 -24.080  36.151  1.00  2.270          H  
ATOM   2391  HG  LEU A 159      29.747 -21.733  37.407  1.00  2.270          H  
ATOM   2392 1HD1 LEU A 159      30.418 -22.707  39.586  1.00  2.270          H  
ATOM   2393 2HD1 LEU A 159      29.355 -23.808  38.690  1.00  2.270          H  
ATOM   2394 3HD1 LEU A 159      31.094 -24.108  38.752  1.00  2.270          H  
ATOM   2395 1HD2 LEU A 159      31.931 -21.201  38.322  1.00  2.270          H  
ATOM   2396 2HD2 LEU A 159      32.644 -22.581  37.463  1.00  2.270          H  
ATOM   2397 3HD2 LEU A 159      31.915 -21.240  36.569  1.00  2.270          H  
ATOM   2398  N   PRO A 160      31.328 -24.240  33.095  1.00  1.220          N  
ATOM   2399  CA  PRO A 160      31.408 -25.460  32.332  1.00  1.180          C  
ATOM   2400  C   PRO A 160      31.638 -26.577  33.332  1.00  1.220          C  
ATOM   2401  O   PRO A 160      32.327 -26.349  34.334  1.00  1.240          O  
ATOM   2402  CB  PRO A 160      32.621 -25.225  31.462  1.00  1.770          C  
ATOM   2403  CG  PRO A 160      33.503 -24.312  32.313  1.00  1.770          C  
ATOM   2404  CD  PRO A 160      32.548 -23.434  33.096  1.00  1.770          C  
ATOM   2405  HA  PRO A 160      30.494 -25.615  31.744  1.00  1.420          H  
ATOM   2406 1HB  PRO A 160      33.101 -26.182  31.228  1.00  2.120          H  
ATOM   2407 2HB  PRO A 160      32.295 -24.799  30.524  1.00  2.120          H  
ATOM   2408 1HG  PRO A 160      34.128 -24.918  32.980  1.00  2.120          H  
ATOM   2409 2HG  PRO A 160      34.180 -23.733  31.684  1.00  2.120          H  
ATOM   2410 1HD  PRO A 160      32.945 -23.336  34.118  1.00  2.120          H  
ATOM   2411 2HD  PRO A 160      32.396 -22.459  32.596  1.00  2.120          H  
ATOM   2412  N   ASP A 161      31.137 -27.765  33.066  1.00  1.240          N  
ATOM   2413  CA  ASP A 161      31.486 -28.891  33.915  1.00  1.260          C  
ATOM   2414  C   ASP A 161      31.721 -30.140  33.056  1.00  1.240          C  
ATOM   2415  O   ASP A 161      31.652 -30.083  31.808  1.00  1.210          O  
ATOM   2416  CB  ASP A 161      30.426 -29.062  35.017  1.00  1.760          C  
ATOM   2417  CG  ASP A 161      30.952 -29.595  36.391  1.00  1.760          C  
ATOM   2418  OD1 ASP A 161      31.945 -30.307  36.412  1.00  1.760          O  
ATOM   2419  OD2 ASP A 161      30.406 -29.160  37.426  1.00  1.760          O  
ATOM   2420  H   ASP A 161      30.547 -27.889  32.243  1.00  1.490          H  
ATOM   2421  HA  ASP A 161      32.427 -28.674  34.407  1.00  1.510          H  
ATOM   2422 1HB  ASP A 161      29.960 -28.099  35.204  1.00  2.110          H  
ATOM   2423 2HB  ASP A 161      29.666 -29.749  34.669  1.00  2.110          H  
ATOM   2424  N   GLY A 162      32.103 -31.238  33.715  1.00  1.270          N  
ATOM   2425  CA  GLY A 162      32.273 -32.527  33.021  1.00  1.290          C  
ATOM   2426  C   GLY A 162      33.457 -32.505  32.060  1.00  1.240          C  
ATOM   2427  O   GLY A 162      33.451 -33.188  31.043  1.00  1.240          O  
ATOM   2428  H   GLY A 162      32.214 -31.150  34.743  1.00  1.520          H  
ATOM   2429 1HA  GLY A 162      32.425 -33.315  33.763  1.00  1.550          H  
ATOM   2430 2HA  GLY A 162      31.362 -32.773  32.477  1.00  1.550          H  
ATOM   2431  N   CYS A 163      34.445 -31.671  32.367  1.00  1.200          N  
ATOM   2432  CA  CYS A 163      35.631 -31.456  31.543  1.00  1.160          C  
ATOM   2433  C   CYS A 163      35.288 -30.872  30.169  1.00  1.120          C  
ATOM   2434  O   CYS A 163      36.033 -31.082  29.206  1.00  1.100          O  
ATOM   2435  CB  CYS A 163      36.397 -32.772  31.356  1.00  1.640          C  
ATOM   2436  SG  CYS A 163      36.831 -33.600  32.922  1.00  1.640          S  
ATOM   2437  H   CYS A 163      34.385 -31.191  33.252  1.00  1.440          H  
ATOM   2438  HA  CYS A 163      36.281 -30.752  32.065  1.00  1.390          H  
ATOM   2439 1HB  CYS A 163      35.813 -33.463  30.752  1.00  1.970          H  
ATOM   2440 2HB  CYS A 163      37.320 -32.574  30.814  1.00  1.970          H  
ATOM   2441  N   GLY A 164      34.221 -30.051  30.063  1.00  1.120          N  
ATOM   2442  CA  GLY A 164      33.885 -29.434  28.783  1.00  1.100          C  
ATOM   2443  C   GLY A 164      32.825 -30.224  28.025  1.00  1.150          C  
ATOM   2444  O   GLY A 164      32.783 -30.198  26.794  1.00  1.230          O  
ATOM   2445  H   GLY A 164      33.578 -29.891  30.839  1.00  1.340          H  
ATOM   2446 1HA  GLY A 164      33.525 -28.420  28.957  1.00  1.320          H  
ATOM   2447 2HA  GLY A 164      34.783 -29.355  28.173  1.00  1.320          H  
ATOM   2448  N   THR A 165      31.984 -30.962  28.753  1.00  1.140          N  
ATOM   2449  CA  THR A 165      30.934 -31.724  28.086  1.00  1.230          C  
ATOM   2450  C   THR A 165      29.574 -31.111  28.382  1.00  1.190          C  
ATOM   2451  O   THR A 165      28.597 -31.393  27.673  1.00  1.200          O  
ATOM   2452  CB  THR A 165      30.958 -33.215  28.483  1.00  1.690          C  
ATOM   2453  OG1 THR A 165      30.723 -33.351  29.887  1.00  1.690          O  
ATOM   2454  CG2 THR A 165      32.341 -33.815  28.134  1.00  1.690          C  
ATOM   2455  H   THR A 165      32.042 -30.955  29.773  1.00  1.370          H  
ATOM   2456  HA  THR A 165      31.089 -31.673  27.008  1.00  1.480          H  
ATOM   2457  HB  THR A 165      30.180 -33.749  27.941  1.00  2.020          H  
ATOM   2458  HG1 THR A 165      30.594 -34.278  30.090  1.00  2.020          H  
ATOM   2459 1HG2 THR A 165      32.369 -34.867  28.412  1.00  2.020          H  
ATOM   2460 2HG2 THR A 165      32.513 -33.715  27.062  1.00  2.020          H  
ATOM   2461 3HG2 THR A 165      33.120 -33.283  28.665  1.00  2.020          H  
ATOM   2462  N   ARG A 166      29.489 -30.278  29.430  1.00  1.190          N  
ATOM   2463  CA  ARG A 166      28.237 -29.630  29.779  1.00  1.220          C  
ATOM   2464  C   ARG A 166      28.399 -28.176  30.235  1.00  1.210          C  
ATOM   2465  O   ARG A 166      29.413 -27.797  30.824  1.00  1.190          O  
ATOM   2466  CB  ARG A 166      27.501 -30.408  30.867  1.00  1.700          C  
ATOM   2467  CG  ARG A 166      26.980 -31.781  30.439  1.00  1.700          C  
ATOM   2468  CD  ARG A 166      26.259 -32.478  31.513  1.00  1.700          C  
ATOM   2469  NE  ARG A 166      25.641 -33.711  31.027  1.00  1.700          N  
ATOM   2470  CZ  ARG A 166      26.253 -34.910  30.888  1.00  1.700          C  
ATOM   2471  NH1 ARG A 166      27.522 -35.057  31.188  1.00  1.700          N  
ATOM   2472  NH2 ARG A 166      25.554 -35.936  30.439  1.00  1.700          N  
ATOM   2473  H   ARG A 166      30.301 -30.121  30.027  1.00  1.430          H  
ATOM   2474  HA  ARG A 166      27.631 -29.636  28.885  1.00  1.460          H  
ATOM   2475 1HB  ARG A 166      28.167 -30.553  31.717  1.00  2.040          H  
ATOM   2476 2HB  ARG A 166      26.645 -29.822  31.216  1.00  2.040          H  
ATOM   2477 1HG  ARG A 166      26.301 -31.659  29.593  1.00  2.040          H  
ATOM   2478 2HG  ARG A 166      27.815 -32.406  30.139  1.00  2.040          H  
ATOM   2479 1HD  ARG A 166      26.935 -32.718  32.332  1.00  2.040          H  
ATOM   2480 2HD  ARG A 166      25.470 -31.827  31.881  1.00  2.040          H  
ATOM   2481  HE  ARG A 166      24.661 -33.657  30.768  1.00  2.040          H  
ATOM   2482 1HH1 ARG A 166      28.050 -34.264  31.515  1.00  2.040          H  
ATOM   2483 2HH1 ARG A 166      27.969 -35.957  31.079  1.00  2.040          H  
ATOM   2484 1HH2 ARG A 166      24.580 -35.804  30.203  1.00  2.040          H  
ATOM   2485 2HH2 ARG A 166      25.987 -36.840  30.323  1.00  2.040          H  
ATOM   2486  N   LEU A 167      27.383 -27.363  29.983  1.00  1.270          N  
ATOM   2487  CA  LEU A 167      27.334 -26.001  30.524  1.00  1.260          C  
ATOM   2488  C   LEU A 167      26.309 -25.961  31.645  1.00  1.340          C  
ATOM   2489  O   LEU A 167      25.206 -26.475  31.499  1.00  1.390          O  
ATOM   2490  CB  LEU A 167      26.986 -24.944  29.440  1.00  1.770          C  
ATOM   2491  CG  LEU A 167      26.743 -23.444  29.936  1.00  1.770          C  
ATOM   2492  CD1 LEU A 167      28.033 -22.871  30.497  1.00  1.770          C  
ATOM   2493  CD2 LEU A 167      26.239 -22.582  28.747  1.00  1.770          C  
ATOM   2494  H   LEU A 167      26.602 -27.756  29.459  1.00  1.520          H  
ATOM   2495  HA  LEU A 167      28.304 -25.758  30.945  1.00  1.510          H  
ATOM   2496 1HB  LEU A 167      27.804 -24.907  28.731  1.00  2.120          H  
ATOM   2497 2HB  LEU A 167      26.118 -25.253  28.918  1.00  2.120          H  
ATOM   2498  HG  LEU A 167      25.994 -23.429  30.730  1.00  2.120          H  
ATOM   2499 1HD1 LEU A 167      27.875 -21.848  30.830  1.00  2.120          H  
ATOM   2500 2HD1 LEU A 167      28.377 -23.457  31.334  1.00  2.120          H  
ATOM   2501 3HD1 LEU A 167      28.771 -22.891  29.723  1.00  2.120          H  
ATOM   2502 1HD2 LEU A 167      26.070 -21.559  29.085  1.00  2.120          H  
ATOM   2503 2HD2 LEU A 167      26.987 -22.578  27.951  1.00  2.120          H  
ATOM   2504 3HD2 LEU A 167      25.306 -22.995  28.367  1.00  2.120          H  
ATOM   2505  N   TRP A 168      26.676 -25.417  32.795  1.00  1.380          N  
ATOM   2506  CA  TRP A 168      25.737 -25.290  33.897  1.00  1.460          C  
ATOM   2507  C   TRP A 168      25.448 -23.836  34.199  1.00  1.460          C  
ATOM   2508  O   TRP A 168      26.343 -22.984  34.176  1.00  1.440          O  
ATOM   2509  CB  TRP A 168      26.278 -25.957  35.142  1.00  2.010          C  
ATOM   2510  CG  TRP A 168      26.292 -27.418  35.062  1.00  2.010          C  
ATOM   2511  CD1 TRP A 168      27.221 -28.185  34.464  1.00  2.010          C  
ATOM   2512  CD2 TRP A 168      25.341 -28.322  35.652  1.00  2.010          C  
ATOM   2513  NE1 TRP A 168      26.926 -29.509  34.644  1.00  2.010          N  
ATOM   2514  CE2 TRP A 168      25.779 -29.610  35.366  1.00  2.010          C  
ATOM   2515  CE3 TRP A 168      24.176 -28.144  36.401  1.00  2.010          C  
ATOM   2516  CZ2 TRP A 168      25.099 -30.728  35.801  1.00  2.010          C  
ATOM   2517  CZ3 TRP A 168      23.488 -29.264  36.836  1.00  2.010          C  
ATOM   2518  CH2 TRP A 168      23.937 -30.523  36.545  1.00  2.010          C  
ATOM   2519  H   TRP A 168      27.625 -25.073  32.925  1.00  1.660          H  
ATOM   2520  HA  TRP A 168      24.808 -25.775  33.620  1.00  1.750          H  
ATOM   2521 1HB  TRP A 168      27.302 -25.618  35.314  1.00  2.410          H  
ATOM   2522 2HB  TRP A 168      25.684 -25.659  36.000  1.00  2.410          H  
ATOM   2523  HD1 TRP A 168      28.089 -27.800  33.931  1.00  2.410          H  
ATOM   2524  HE1 TRP A 168      27.481 -30.281  34.325  1.00  2.410          H  
ATOM   2525  HE3 TRP A 168      23.815 -27.144  36.634  1.00  2.410          H  
ATOM   2526  HZ2 TRP A 168      25.445 -31.739  35.582  1.00  2.410          H  
ATOM   2527  HZ3 TRP A 168      22.580 -29.121  37.413  1.00  2.410          H  
ATOM   2528  HH2 TRP A 168      23.374 -31.383  36.905  1.00  2.410          H  
ATOM   2529  N   ALA A 169      24.215 -23.557  34.596  1.00  1.510          N  
ATOM   2530  CA  ALA A 169      23.877 -22.187  34.970  1.00  1.540          C  
ATOM   2531  C   ALA A 169      23.010 -22.193  36.202  1.00  1.610          C  
ATOM   2532  O   ALA A 169      21.965 -22.843  36.259  1.00  1.640          O  
ATOM   2533  CB  ALA A 169      23.167 -21.455  33.827  1.00  2.140          C  
ATOM   2534  H   ALA A 169      23.533 -24.321  34.617  1.00  1.810          H  
ATOM   2535  HA  ALA A 169      24.798 -21.661  35.209  1.00  1.850          H  
ATOM   2536 1HB  ALA A 169      22.955 -20.431  34.136  1.00  2.570          H  
ATOM   2537 2HB  ALA A 169      23.808 -21.443  32.948  1.00  2.570          H  
ATOM   2538 3HB  ALA A 169      22.246 -21.947  33.587  1.00  2.570          H  
ATOM   2539  N   LEU A 170      23.477 -21.482  37.213  1.00  1.640          N  
ATOM   2540  CA  LEU A 170      22.779 -21.380  38.481  1.00  1.730          C  
ATOM   2541  C   LEU A 170      22.466 -19.945  38.856  1.00  1.780          C  
ATOM   2542  O   LEU A 170      23.278 -19.039  38.656  1.00  1.750          O  
ATOM   2543  CB  LEU A 170      23.626 -22.019  39.604  1.00  2.390          C  
ATOM   2544  CG  LEU A 170      23.654 -23.584  39.694  1.00  2.390          C  
ATOM   2545  CD1 LEU A 170      24.712 -24.208  38.727  1.00  2.390          C  
ATOM   2546  CD2 LEU A 170      23.981 -23.977  41.105  1.00  2.390          C  
ATOM   2547  H   LEU A 170      24.372 -20.996  37.088  1.00  1.970          H  
ATOM   2548  HA  LEU A 170      21.834 -21.915  38.403  1.00  2.080          H  
ATOM   2549 1HB  LEU A 170      24.653 -21.691  39.474  1.00  2.860          H  
ATOM   2550 2HB  LEU A 170      23.267 -21.634  40.558  1.00  2.860          H  
ATOM   2551  HG  LEU A 170      22.678 -23.957  39.436  1.00  2.860          H  
ATOM   2552 1HD1 LEU A 170      24.694 -25.294  38.830  1.00  2.860          H  
ATOM   2553 2HD1 LEU A 170      24.493 -23.957  37.704  1.00  2.860          H  
ATOM   2554 3HD1 LEU A 170      25.704 -23.839  38.982  1.00  2.860          H  
ATOM   2555 1HD2 LEU A 170      23.983 -25.061  41.196  1.00  2.860          H  
ATOM   2556 2HD2 LEU A 170      24.964 -23.593  41.346  1.00  2.860          H  
ATOM   2557 3HD2 LEU A 170      23.238 -23.558  41.787  1.00  2.860          H  
ATOM   2558  N   TYR A 171      21.320 -19.733  39.472  1.00  1.870          N  
ATOM   2559  CA  TYR A 171      21.032 -18.402  39.996  1.00  1.930          C  
ATOM   2560  C   TYR A 171      20.608 -18.588  41.429  1.00  2.000          C  
ATOM   2561  O   TYR A 171      19.530 -19.138  41.724  1.00  2.050          O  
ATOM   2562  CB  TYR A 171      20.025 -17.691  39.116  1.00  2.680          C  
ATOM   2563  CG  TYR A 171      19.723 -16.252  39.422  1.00  2.680          C  
ATOM   2564  CD1 TYR A 171      20.719 -15.333  39.371  1.00  2.680          C  
ATOM   2565  CD2 TYR A 171      18.446 -15.848  39.680  1.00  2.680          C  
ATOM   2566  CE1 TYR A 171      20.473 -14.014  39.596  1.00  2.680          C  
ATOM   2567  CE2 TYR A 171      18.174 -14.530  39.906  1.00  2.680          C  
ATOM   2568  CZ  TYR A 171      19.182 -13.612  39.868  1.00  2.680          C  
ATOM   2569  OH  TYR A 171      18.904 -12.296  40.083  1.00  2.680          O  
ATOM   2570  H   TYR A 171      20.655 -20.511  39.576  1.00  2.240          H  
ATOM   2571  HA  TYR A 171      21.948 -17.814  40.012  1.00  2.320          H  
ATOM   2572 1HB  TYR A 171      20.419 -17.719  38.123  1.00  3.210          H  
ATOM   2573 2HB  TYR A 171      19.097 -18.246  39.137  1.00  3.210          H  
ATOM   2574  HD1 TYR A 171      21.698 -15.655  39.154  1.00  3.210          H  
ATOM   2575  HD2 TYR A 171      17.651 -16.560  39.694  1.00  3.210          H  
ATOM   2576  HE1 TYR A 171      21.288 -13.287  39.555  1.00  3.210          H  
ATOM   2577  HE2 TYR A 171      17.153 -14.211  40.108  1.00  3.210          H  
ATOM   2578  HH  TYR A 171      19.724 -11.787  40.030  1.00  3.210          H  
ATOM   2579  N   CYS A 172      21.526 -18.174  42.314  1.00  2.010          N  
ATOM   2580  CA  CYS A 172      21.450 -18.419  43.753  1.00  2.090          C  
ATOM   2581  C   CYS A 172      22.102 -17.306  44.552  1.00  2.140          C  
ATOM   2582  O   CYS A 172      22.840 -16.480  44.003  1.00  2.100          O  
ATOM   2583  CB  CYS A 172      22.188 -19.712  44.118  1.00  2.890          C  
ATOM   2584  SG  CYS A 172      21.689 -21.196  43.213  1.00  2.890          S  
ATOM   2585  H   CYS A 172      22.337 -17.682  41.935  1.00  2.410          H  
ATOM   2586  HA  CYS A 172      20.403 -18.492  44.048  1.00  2.510          H  
ATOM   2587 1HB  CYS A 172      23.252 -19.564  43.950  1.00  3.470          H  
ATOM   2588 2HB  CYS A 172      22.058 -19.907  45.185  1.00  3.470          H  
ATOM   2589  N   VAL A 173      21.883 -17.310  45.857  1.00  2.220          N  
ATOM   2590  CA  VAL A 173      22.587 -16.397  46.727  1.00  2.280          C  
ATOM   2591  C   VAL A 173      23.898 -17.069  47.052  1.00  2.240          C  
ATOM   2592  O   VAL A 173      23.908 -18.232  47.466  1.00  2.220          O  
ATOM   2593  CB  VAL A 173      21.807 -16.096  48.016  1.00  3.170          C  
ATOM   2594  CG1 VAL A 173      22.629 -15.187  48.929  1.00  3.170          C  
ATOM   2595  CG2 VAL A 173      20.495 -15.454  47.660  1.00  3.170          C  
ATOM   2596  H   VAL A 173      21.233 -17.983  46.269  1.00  2.660          H  
ATOM   2597  HA  VAL A 173      22.783 -15.473  46.199  1.00  2.740          H  
ATOM   2598  HB  VAL A 173      21.623 -17.026  48.551  1.00  3.800          H  
ATOM   2599 1HG1 VAL A 173      22.073 -14.990  49.846  1.00  3.800          H  
ATOM   2600 2HG1 VAL A 173      23.570 -15.662  49.191  1.00  3.800          H  
ATOM   2601 3HG1 VAL A 173      22.835 -14.247  48.421  1.00  3.800          H  
ATOM   2602 1HG2 VAL A 173      19.927 -15.250  48.561  1.00  3.800          H  
ATOM   2603 2HG2 VAL A 173      20.671 -14.530  47.125  1.00  3.800          H  
ATOM   2604 3HG2 VAL A 173      19.937 -16.135  47.027  1.00  3.800          H  
ATOM   2605  N   ILE A 174      24.997 -16.361  46.852  1.00  2.230          N  
ATOM   2606  CA  ILE A 174      26.292 -16.952  47.105  1.00  2.200          C  
ATOM   2607  C   ILE A 174      26.784 -16.506  48.488  1.00  2.300          C  
ATOM   2608  O   ILE A 174      27.066 -15.328  48.712  1.00  2.360          O  
ATOM   2609  CB  ILE A 174      27.262 -16.577  45.946  1.00  3.090          C  
ATOM   2610  CG1 ILE A 174      26.678 -17.103  44.581  1.00  3.090          C  
ATOM   2611  CG2 ILE A 174      28.572 -17.119  46.175  1.00  3.090          C  
ATOM   2612  CD1 ILE A 174      27.484 -16.752  43.332  1.00  3.090          C  
ATOM   2613  H   ILE A 174      24.920 -15.403  46.521  1.00  2.680          H  
ATOM   2614  HA  ILE A 174      26.192 -18.037  47.122  1.00  2.640          H  
ATOM   2615  HB  ILE A 174      27.330 -15.489  45.885  1.00  3.710          H  
ATOM   2616 1HG1 ILE A 174      26.570 -18.165  44.630  1.00  3.710          H  
ATOM   2617 2HG1 ILE A 174      25.685 -16.663  44.458  1.00  3.710          H  
ATOM   2618 1HG2 ILE A 174      29.263 -16.839  45.394  1.00  3.710          H  
ATOM   2619 2HG2 ILE A 174      28.928 -16.732  47.108  1.00  3.710          H  
ATOM   2620 3HG2 ILE A 174      28.475 -18.189  46.209  1.00  3.710          H  
ATOM   2621 1HD1 ILE A 174      26.967 -17.135  42.449  1.00  3.710          H  
ATOM   2622 2HD1 ILE A 174      27.594 -15.682  43.253  1.00  3.710          H  
ATOM   2623 3HD1 ILE A 174      28.454 -17.195  43.377  1.00  3.710          H  
ATOM   2624  N   GLU A 175      26.859 -17.468  49.411  1.00  2.340          N  
ATOM   2625  CA  GLU A 175      27.182 -17.209  50.813  1.00  2.440          C  
ATOM   2626  C   GLU A 175      28.571 -17.728  51.222  1.00  2.420          C  
ATOM   2627  O   GLU A 175      28.756 -18.939  51.366  1.00  2.370          O  
ATOM   2628  CB  GLU A 175      26.141 -17.861  51.734  1.00  3.380          C  
ATOM   2629  CG  GLU A 175      24.717 -17.292  51.679  1.00  3.380          C  
ATOM   2630  CD  GLU A 175      24.579 -15.893  52.278  1.00  3.380          C  
ATOM   2631  OE1 GLU A 175      25.566 -15.360  52.733  1.00  3.380          O  
ATOM   2632  OE2 GLU A 175      23.475 -15.395  52.340  1.00  3.380          O  
ATOM   2633  H   GLU A 175      26.624 -18.424  49.121  1.00  2.810          H  
ATOM   2634  HA  GLU A 175      27.106 -16.141  50.953  1.00  2.930          H  
ATOM   2635 1HB  GLU A 175      26.055 -18.911  51.474  1.00  4.050          H  
ATOM   2636 2HB  GLU A 175      26.485 -17.809  52.765  1.00  4.050          H  
ATOM   2637 1HG  GLU A 175      24.394 -17.277  50.641  1.00  4.050          H  
ATOM   2638 2HG  GLU A 175      24.059 -17.971  52.213  1.00  4.050          H  
ATOM   2639  N   PRO A 176      29.565 -16.869  51.462  1.00  2.460          N  
ATOM   2640  CA  PRO A 176      30.927 -17.282  51.730  1.00  2.450          C  
ATOM   2641  C   PRO A 176      31.009 -18.135  52.977  1.00  2.490          C  
ATOM   2642  O   PRO A 176      30.381 -17.826  53.992  1.00  2.570          O  
ATOM   2643  CB  PRO A 176      31.640 -15.947  51.905  1.00  3.680          C  
ATOM   2644  CG  PRO A 176      30.574 -14.956  52.292  1.00  3.680          C  
ATOM   2645  CD  PRO A 176      29.312 -15.432  51.602  1.00  3.680          C  
ATOM   2646  HA  PRO A 176      31.336 -17.840  50.881  1.00  2.940          H  
ATOM   2647 1HB  PRO A 176      32.426 -16.053  52.668  1.00  4.410          H  
ATOM   2648 2HB  PRO A 176      32.117 -15.680  50.965  1.00  4.410          H  
ATOM   2649 1HG  PRO A 176      30.468 -14.940  53.392  1.00  4.410          H  
ATOM   2650 2HG  PRO A 176      30.869 -13.942  51.986  1.00  4.410          H  
ATOM   2651 1HD  PRO A 176      28.473 -15.243  52.300  1.00  4.410          H  
ATOM   2652 2HD  PRO A 176      29.166 -14.954  50.615  1.00  4.410          H  
ATOM   2653  N   ARG A 177      31.816 -19.181  52.894  1.00  2.450          N  
ATOM   2654  CA  ARG A 177      32.048 -20.087  54.002  1.00  2.490          C  
ATOM   2655  C   ARG A 177      33.099 -19.522  54.932  1.00  2.570          C  
ATOM   2656  O   ARG A 177      33.956 -18.744  54.504  1.00  2.600          O  
ATOM   2657  CB  ARG A 177      32.424 -21.452  53.471  1.00  3.470          C  
ATOM   2658  CG  ARG A 177      31.269 -22.141  52.729  1.00  3.470          C  
ATOM   2659  CD  ARG A 177      31.713 -23.331  52.021  1.00  3.470          C  
ATOM   2660  NE  ARG A 177      32.204 -24.395  52.909  1.00  3.470          N  
ATOM   2661  CZ  ARG A 177      31.452 -25.408  53.405  1.00  3.470          C  
ATOM   2662  NH1 ARG A 177      30.171 -25.541  53.118  1.00  3.470          N  
ATOM   2663  NH2 ARG A 177      31.968 -26.333  54.196  1.00  3.470          N  
ATOM   2664  H   ARG A 177      32.276 -19.374  51.999  1.00  2.940          H  
ATOM   2665  HA  ARG A 177      31.116 -20.193  54.560  1.00  2.990          H  
ATOM   2666 1HB  ARG A 177      33.263 -21.361  52.774  1.00  4.160          H  
ATOM   2667 2HB  ARG A 177      32.741 -22.097  54.289  1.00  4.160          H  
ATOM   2668 1HG  ARG A 177      30.492 -22.435  53.436  1.00  4.160          H  
ATOM   2669 2HG  ARG A 177      30.842 -21.455  51.996  1.00  4.160          H  
ATOM   2670 1HD  ARG A 177      30.891 -23.720  51.419  1.00  4.160          H  
ATOM   2671 2HD  ARG A 177      32.500 -23.035  51.373  1.00  4.160          H  
ATOM   2672  HE  ARG A 177      33.186 -24.379  53.153  1.00  4.160          H  
ATOM   2673 1HH1 ARG A 177      29.658 -24.882  52.504  1.00  4.160          H  
ATOM   2674 2HH1 ARG A 177      29.698 -26.358  53.512  1.00  4.160          H  
ATOM   2675 1HH2 ARG A 177      32.943 -26.340  54.509  1.00  4.160          H  
ATOM   2676 2HH2 ARG A 177      31.345 -27.083  54.501  1.00  4.160          H  
ATOM   2677  N   ASN A 178      33.054 -19.937  56.195  1.00  2.620          N  
ATOM   2678  CA  ASN A 178      34.004 -19.490  57.199  1.00  2.710          C  
ATOM   2679  C   ASN A 178      35.073 -20.508  57.608  1.00  2.730          C  
ATOM   2680  O   ASN A 178      35.543 -20.490  58.745  1.00  2.840          O  
ATOM   2681  CB  ASN A 178      33.242 -18.987  58.398  1.00  3.760          C  
ATOM   2682  CG  ASN A 178      32.411 -20.061  58.981  1.00  3.760          C  
ATOM   2683  OD1 ASN A 178      32.068 -21.018  58.256  1.00  3.760          O  
ATOM   2684  ND2 ASN A 178      32.066 -19.946  60.239  1.00  3.760          N  
ATOM   2685  H   ASN A 178      32.322 -20.580  56.497  1.00  3.140          H  
ATOM   2686  HA  ASN A 178      34.542 -18.639  56.784  1.00  3.250          H  
ATOM   2687 1HB  ASN A 178      33.943 -18.615  59.149  1.00  4.510          H  
ATOM   2688 2HB  ASN A 178      32.604 -18.154  58.101  1.00  4.510          H  
ATOM   2689 1HD2 ASN A 178      31.501 -20.651  60.670  1.00  4.510          H  
ATOM   2690 2HD2 ASN A 178      32.370 -19.155  60.769  1.00  4.510          H  
ATOM   2691  N   GLY A 179      35.461 -21.405  56.712  1.00  2.630          N  
ATOM   2692  CA  GLY A 179      36.544 -22.318  57.038  1.00  2.650          C  
ATOM   2693  C   GLY A 179      37.867 -21.611  56.750  1.00  2.650          C  
ATOM   2694  O   GLY A 179      37.881 -20.474  56.260  1.00  2.640          O  
ATOM   2695  H   GLY A 179      35.041 -21.434  55.794  1.00  3.160          H  
ATOM   2696 1HA  GLY A 179      36.495 -22.621  58.084  1.00  3.180          H  
ATOM   2697 2HA  GLY A 179      36.467 -23.220  56.430  1.00  3.180          H  
ATOM   2698  N   SER A 180      38.983 -22.274  57.023  1.00  2.660          N  
ATOM   2699  CA  SER A 180      40.276 -21.637  56.751  1.00  2.670          C  
ATOM   2700  C   SER A 180      40.430 -21.360  55.257  1.00  2.580          C  
ATOM   2701  O   SER A 180      40.032 -22.177  54.429  1.00  2.500          O  
ATOM   2702  CB  SER A 180      41.424 -22.509  57.231  1.00  3.730          C  
ATOM   2703  OG  SER A 180      41.395 -22.674  58.623  1.00  3.730          O  
ATOM   2704  H   SER A 180      38.904 -23.201  57.455  1.00  3.190          H  
ATOM   2705  HA  SER A 180      40.315 -20.685  57.284  1.00  3.200          H  
ATOM   2706 1HB  SER A 180      41.372 -23.477  56.747  1.00  4.480          H  
ATOM   2707 2HB  SER A 180      42.368 -22.048  56.938  1.00  4.480          H  
ATOM   2708  HG  SER A 180      42.126 -23.260  58.837  1.00  4.480          H  
ATOM   2709  N   TYR A 181      41.032 -20.221  54.894  1.00  2.590          N  
ATOM   2710  CA  TYR A 181      41.295 -19.835  53.497  1.00  2.510          C  
ATOM   2711  C   TYR A 181      40.012 -19.597  52.691  1.00  2.460          C  
ATOM   2712  O   TYR A 181      40.063 -19.482  51.464  1.00  2.390          O  
ATOM   2713  CB  TYR A 181      42.105 -20.917  52.748  1.00  3.550          C  
ATOM   2714  CG  TYR A 181      43.311 -21.448  53.470  1.00  3.550          C  
ATOM   2715  CD1 TYR A 181      43.259 -22.714  54.031  1.00  3.550          C  
ATOM   2716  CD2 TYR A 181      44.453 -20.704  53.574  1.00  3.550          C  
ATOM   2717  CE1 TYR A 181      44.344 -23.216  54.695  1.00  3.550          C  
ATOM   2718  CE2 TYR A 181      45.544 -21.204  54.238  1.00  3.550          C  
ATOM   2719  CZ  TYR A 181      45.493 -22.453  54.798  1.00  3.550          C  
ATOM   2720  OH  TYR A 181      46.591 -22.957  55.449  1.00  3.550          O  
ATOM   2721  H   TYR A 181      41.326 -19.538  55.601  1.00  3.110          H  
ATOM   2722  HA  TYR A 181      41.857 -18.903  53.506  1.00  3.010          H  
ATOM   2723 1HB  TYR A 181      41.473 -21.757  52.494  1.00  4.260          H  
ATOM   2724 2HB  TYR A 181      42.450 -20.499  51.805  1.00  4.260          H  
ATOM   2725  HD1 TYR A 181      42.349 -23.312  53.940  1.00  4.260          H  
ATOM   2726  HD2 TYR A 181      44.502 -19.722  53.129  1.00  4.260          H  
ATOM   2727  HE1 TYR A 181      44.301 -24.210  55.133  1.00  4.260          H  
ATOM   2728  HE2 TYR A 181      46.457 -20.608  54.313  1.00  4.260          H  
ATOM   2729  HH  TYR A 181      47.330 -22.351  55.335  1.00  4.260          H  
ATOM   2730  N   CYS A 182      38.874 -19.497  53.364  1.00  2.490          N  
ATOM   2731  CA  CYS A 182      37.616 -19.233  52.705  1.00  2.440          C  
ATOM   2732  C   CYS A 182      37.368 -17.728  52.837  1.00  2.490          C  
ATOM   2733  O   CYS A 182      37.875 -17.142  53.791  1.00  2.580          O  
ATOM   2734  CB  CYS A 182      36.511 -20.041  53.380  1.00  3.440          C  
ATOM   2735  SG  CYS A 182      36.775 -21.840  53.371  1.00  3.440          S  
ATOM   2736  H   CYS A 182      38.866 -19.640  54.378  1.00  2.990          H  
ATOM   2737  HA  CYS A 182      37.711 -19.526  51.668  1.00  2.930          H  
ATOM   2738 1HB  CYS A 182      36.408 -19.716  54.411  1.00  4.120          H  
ATOM   2739 2HB  CYS A 182      35.568 -19.864  52.896  1.00  4.120          H  
ATOM   2740  N   PRO A 183      36.524 -17.091  52.002  1.00  2.450          N  
ATOM   2741  CA  PRO A 183      36.228 -15.659  52.013  1.00  2.490          C  
ATOM   2742  C   PRO A 183      35.672 -15.109  53.337  1.00  2.590          C  
ATOM   2743  O   PRO A 183      35.707 -13.885  53.563  1.00  2.630          O  
ATOM   2744  CB  PRO A 183      35.182 -15.531  50.921  1.00  3.740          C  
ATOM   2745  CG  PRO A 183      35.363 -16.725  50.015  1.00  3.740          C  
ATOM   2746  CD  PRO A 183      35.821 -17.832  50.917  1.00  3.740          C  
ATOM   2747  HA  PRO A 183      37.125 -15.105  51.742  1.00  2.990          H  
ATOM   2748 1HB  PRO A 183      34.229 -15.440  51.364  1.00  4.480          H  
ATOM   2749 2HB  PRO A 183      35.375 -14.616  50.388  1.00  4.480          H  
ATOM   2750 1HG  PRO A 183      34.402 -16.982  49.568  1.00  4.480          H  
ATOM   2751 2HG  PRO A 183      36.033 -16.505  49.185  1.00  4.480          H  
ATOM   2752 1HD  PRO A 183      34.952 -18.394  51.296  1.00  4.480          H  
ATOM   2753 2HD  PRO A 183      36.491 -18.449  50.336  1.00  4.480          H  
ATOM   2754  N   GLY A 184      35.119 -15.977  54.203  1.00  2.630          N  
ATOM   2755  CA  GLY A 184      34.584 -15.550  55.487  1.00  2.720          C  
ATOM   2756  C   GLY A 184      35.557 -15.766  56.670  1.00  2.800          C  
ATOM   2757  O   GLY A 184      35.137 -15.678  57.828  1.00  2.880          O  
ATOM   2758  H   GLY A 184      35.022 -16.980  54.026  1.00  3.160          H  
ATOM   2759 1HA  GLY A 184      34.307 -14.500  55.432  1.00  3.260          H  
ATOM   2760 2HA  GLY A 184      33.664 -16.102  55.678  1.00  3.260          H  
ATOM   2761  N   ASN A 185      36.845 -16.041  56.398  1.00  2.790          N  
ATOM   2762  CA  ASN A 185      37.822 -16.320  57.466  1.00  2.860          C  
ATOM   2763  C   ASN A 185      39.262 -15.916  57.066  1.00  2.850          C  
ATOM   2764  O   ASN A 185      39.491 -15.302  56.020  1.00  2.820          O  
ATOM   2765  CB  ASN A 185      37.745 -17.784  57.898  1.00  3.980          C  
ATOM   2766  CG  ASN A 185      38.092 -18.053  59.382  1.00  3.980          C  
ATOM   2767  OD1 ASN A 185      38.963 -17.385  59.947  1.00  3.980          O  
ATOM   2768  ND2 ASN A 185      37.436 -18.990  59.999  1.00  3.980          N  
ATOM   2769  H   ASN A 185      37.151 -16.120  55.423  1.00  3.350          H  
ATOM   2770  HA  ASN A 185      37.559 -15.711  58.330  1.00  3.430          H  
ATOM   2771 1HB  ASN A 185      36.761 -18.173  57.691  1.00  4.770          H  
ATOM   2772 2HB  ASN A 185      38.447 -18.344  57.289  1.00  4.770          H  
ATOM   2773 1HD2 ASN A 185      37.632 -19.195  60.954  1.00  4.770          H  
ATOM   2774 2HD2 ASN A 185      36.726 -19.519  59.516  1.00  4.770          H  
ATOM   2775  N   SER A 186      40.213 -16.164  57.972  1.00  2.900          N  
ATOM   2776  CA  SER A 186      41.610 -15.810  57.792  1.00  2.920          C  
ATOM   2777  C   SER A 186      42.318 -16.592  56.690  1.00  2.830          C  
ATOM   2778  O   SER A 186      41.852 -17.639  56.211  1.00  2.760          O  
ATOM   2779  CB  SER A 186      42.360 -16.010  59.098  1.00  4.080          C  
ATOM   2780  OG  SER A 186      42.441 -17.369  59.435  1.00  4.080          O  
ATOM   2781  H   SER A 186      39.952 -16.630  58.827  1.00  3.480          H  
ATOM   2782  HA  SER A 186      41.653 -14.752  57.532  1.00  3.500          H  
ATOM   2783 1HB  SER A 186      43.362 -15.595  59.013  1.00  4.900          H  
ATOM   2784 2HB  SER A 186      41.848 -15.468  59.892  1.00  4.900          H  
ATOM   2785  HG  SER A 186      42.927 -17.408  60.265  1.00  4.900          H  
ATOM   2786  N   ASN A 187      43.451 -16.013  56.269  1.00  2.830          N  
ATOM   2787  CA  ASN A 187      44.319 -16.491  55.198  1.00  2.770          C  
ATOM   2788  C   ASN A 187      43.599 -16.580  53.847  1.00  2.670          C  
ATOM   2789  O   ASN A 187      43.911 -17.442  53.030  1.00  2.630          O  
ATOM   2790  CB  ASN A 187      44.917 -17.831  55.568  1.00  3.900          C  
ATOM   2791  CG  ASN A 187      45.750 -17.760  56.797  1.00  3.900          C  
ATOM   2792  OD1 ASN A 187      46.532 -16.817  56.990  1.00  3.900          O  
ATOM   2793  ND2 ASN A 187      45.601 -18.739  57.650  1.00  3.900          N  
ATOM   2794  H   ASN A 187      43.733 -15.165  56.740  1.00  3.400          H  
ATOM   2795  HA  ASN A 187      45.133 -15.774  55.074  1.00  3.320          H  
ATOM   2796 1HB  ASN A 187      44.134 -18.574  55.708  1.00  4.680          H  
ATOM   2797 2HB  ASN A 187      45.548 -18.172  54.752  1.00  4.680          H  
ATOM   2798 1HD2 ASN A 187      46.130 -18.747  58.499  1.00  4.680          H  
ATOM   2799 2HD2 ASN A 187      44.951 -19.475  57.460  1.00  4.680          H  
ATOM   2800  N   TYR A 188      42.667 -15.664  53.590  1.00  2.640          N  
ATOM   2801  CA  TYR A 188      41.961 -15.646  52.320  1.00  2.560          C  
ATOM   2802  C   TYR A 188      42.617 -14.725  51.317  1.00  2.510          C  
ATOM   2803  O   TYR A 188      42.900 -13.563  51.608  1.00  2.520          O  
ATOM   2804  CB  TYR A 188      40.512 -15.225  52.493  1.00  3.620          C  
ATOM   2805  CG  TYR A 188      39.787 -15.064  51.162  1.00  3.620          C  
ATOM   2806  CD1 TYR A 188      39.445 -16.174  50.419  1.00  3.620          C  
ATOM   2807  CD2 TYR A 188      39.447 -13.794  50.698  1.00  3.620          C  
ATOM   2808  CE1 TYR A 188      38.776 -16.026  49.232  1.00  3.620          C  
ATOM   2809  CE2 TYR A 188      38.773 -13.655  49.509  1.00  3.620          C  
ATOM   2810  CZ  TYR A 188      38.435 -14.759  48.777  1.00  3.620          C  
ATOM   2811  OH  TYR A 188      37.747 -14.621  47.589  1.00  3.620          O  
ATOM   2812  H   TYR A 188      42.442 -14.953  54.271  1.00  3.170          H  
ATOM   2813  HA  TYR A 188      41.976 -16.654  51.906  1.00  3.070          H  
ATOM   2814 1HB  TYR A 188      39.987 -15.970  53.089  1.00  4.340          H  
ATOM   2815 2HB  TYR A 188      40.461 -14.281  53.033  1.00  4.340          H  
ATOM   2816  HD1 TYR A 188      39.699 -17.168  50.771  1.00  4.340          H  
ATOM   2817  HD2 TYR A 188      39.713 -12.909  51.281  1.00  4.340          H  
ATOM   2818  HE1 TYR A 188      38.506 -16.909  48.656  1.00  4.340          H  
ATOM   2819  HE2 TYR A 188      38.506 -12.671  49.154  1.00  4.340          H  
ATOM   2820  HH  TYR A 188      37.529 -13.687  47.449  1.00  4.340          H  
ATOM   2821  N   ASN A 189      42.861 -15.251  50.132  1.00  2.470          N  
ATOM   2822  CA  ASN A 189      43.424 -14.474  49.048  1.00  2.430          C  
ATOM   2823  C   ASN A 189      42.464 -14.378  47.864  1.00  2.430          C  
ATOM   2824  O   ASN A 189      42.241 -13.303  47.310  1.00  2.860          O  
ATOM   2825  CB  ASN A 189      44.749 -15.071  48.645  1.00  3.420          C  
ATOM   2826  CG  ASN A 189      45.400 -14.326  47.587  1.00  3.420          C  
ATOM   2827  OD1 ASN A 189      45.537 -13.097  47.645  1.00  3.420          O  
ATOM   2828  ND2 ASN A 189      45.814 -15.041  46.603  1.00  3.420          N  
ATOM   2829  H   ASN A 189      42.640 -16.224  49.988  1.00  2.960          H  
ATOM   2830  HA  ASN A 189      43.596 -13.456  49.400  1.00  2.920          H  
ATOM   2831 1HB  ASN A 189      45.413 -15.103  49.508  1.00  4.100          H  
ATOM   2832 2HB  ASN A 189      44.606 -16.100  48.305  1.00  4.100          H  
ATOM   2833 1HD2 ASN A 189      46.280 -14.604  45.828  1.00  4.100          H  
ATOM   2834 2HD2 ASN A 189      45.685 -16.064  46.634  1.00  4.100          H  
ATOM   2835  N   THR A 190      41.941 -15.526  47.457  1.00  2.200          N  
ATOM   2836  CA  THR A 190      41.047 -15.643  46.315  1.00  2.180          C  
ATOM   2837  C   THR A 190      40.347 -16.969  46.334  1.00  2.120          C  
ATOM   2838  O   THR A 190      40.870 -17.948  46.866  1.00  2.230          O  
ATOM   2839  CB  THR A 190      41.794 -15.512  44.979  1.00  3.060          C  
ATOM   2840  OG1 THR A 190      40.841 -15.597  43.866  1.00  3.060          O  
ATOM   2841  CG2 THR A 190      42.883 -16.568  44.830  1.00  3.060          C  
ATOM   2842  H   THR A 190      42.173 -16.367  47.958  1.00  2.640          H  
ATOM   2843  HA  THR A 190      40.294 -14.859  46.376  1.00  2.620          H  
ATOM   2844  HB  THR A 190      42.267 -14.531  44.952  1.00  3.670          H  
ATOM   2845  HG1 THR A 190      40.414 -16.511  43.805  1.00  3.670          H  
ATOM   2846 1HG2 THR A 190      43.393 -16.402  43.903  1.00  3.670          H  
ATOM   2847 2HG2 THR A 190      43.590 -16.489  45.648  1.00  3.670          H  
ATOM   2848 3HG2 THR A 190      42.440 -17.556  44.832  1.00  3.670          H  
ATOM   2849  N   PHE A 191      39.176 -17.020  45.735  1.00  1.990          N  
ATOM   2850  CA  PHE A 191      38.503 -18.288  45.573  1.00  1.950          C  
ATOM   2851  C   PHE A 191      38.958 -18.792  44.229  1.00  1.950          C  
ATOM   2852  O   PHE A 191      39.503 -18.007  43.437  1.00  2.260          O  
ATOM   2853  CB  PHE A 191      36.977 -18.174  45.651  1.00  2.750          C  
ATOM   2854  CG  PHE A 191      36.289 -17.478  44.517  1.00  2.750          C  
ATOM   2855  CD1 PHE A 191      35.858 -18.218  43.405  1.00  2.750          C  
ATOM   2856  CD2 PHE A 191      36.034 -16.114  44.546  1.00  2.750          C  
ATOM   2857  CE1 PHE A 191      35.194 -17.611  42.370  1.00  2.750          C  
ATOM   2858  CE2 PHE A 191      35.366 -15.508  43.495  1.00  2.750          C  
ATOM   2859  CZ  PHE A 191      34.947 -16.261  42.409  1.00  2.750          C  
ATOM   2860  H   PHE A 191      38.777 -16.172  45.353  1.00  2.390          H  
ATOM   2861  HA  PHE A 191      38.843 -18.982  46.338  1.00  2.340          H  
ATOM   2862 1HB  PHE A 191      36.561 -19.169  45.712  1.00  3.300          H  
ATOM   2863 2HB  PHE A 191      36.705 -17.661  46.574  1.00  3.300          H  
ATOM   2864  HD1 PHE A 191      36.043 -19.295  43.372  1.00  3.300          H  
ATOM   2865  HD2 PHE A 191      36.355 -15.521  45.407  1.00  3.300          H  
ATOM   2866  HE1 PHE A 191      34.859 -18.198  41.528  1.00  3.300          H  
ATOM   2867  HE2 PHE A 191      35.165 -14.435  43.520  1.00  3.300          H  
ATOM   2868  HZ  PHE A 191      34.417 -15.778  41.586  1.00  3.300          H  
ATOM   2869  N   ALA A 192      38.794 -20.083  43.977  1.00  1.630          N  
ATOM   2870  CA  ALA A 192      39.145 -20.638  42.686  1.00  1.580          C  
ATOM   2871  C   ALA A 192      38.340 -21.882  42.407  1.00  1.590          C  
ATOM   2872  O   ALA A 192      37.944 -22.601  43.314  1.00  1.620          O  
ATOM   2873  CB  ALA A 192      40.630 -20.957  42.636  1.00  2.230          C  
ATOM   2874  H   ALA A 192      38.373 -20.683  44.678  1.00  1.960          H  
ATOM   2875  HA  ALA A 192      38.899 -19.910  41.918  1.00  1.900          H  
ATOM   2876 1HB  ALA A 192      40.880 -21.364  41.653  1.00  2.680          H  
ATOM   2877 2HB  ALA A 192      41.203 -20.046  42.814  1.00  2.680          H  
ATOM   2878 3HB  ALA A 192      40.861 -21.689  43.405  1.00  2.680          H  
ATOM   2879  N   VAL A 193      38.135 -22.148  41.136  1.00  1.580          N  
ATOM   2880  CA  VAL A 193      37.467 -23.343  40.674  1.00  1.600          C  
ATOM   2881  C   VAL A 193      38.510 -24.332  40.136  1.00  1.580          C  
ATOM   2882  O   VAL A 193      39.487 -23.938  39.492  1.00  1.620          O  
ATOM   2883  CB  VAL A 193      36.354 -22.917  39.703  1.00  2.230          C  
ATOM   2884  CG1 VAL A 193      35.719 -24.050  39.063  1.00  2.230          C  
ATOM   2885  CG2 VAL A 193      35.267 -22.189  40.523  1.00  2.230          C  
ATOM   2886  H   VAL A 193      38.466 -21.490  40.418  1.00  1.900          H  
ATOM   2887  HA  VAL A 193      36.975 -23.817  41.527  1.00  1.920          H  
ATOM   2888  HB  VAL A 193      36.760 -22.260  38.947  1.00  2.680          H  
ATOM   2889 1HG1 VAL A 193      34.940 -23.661  38.418  1.00  2.680          H  
ATOM   2890 2HG1 VAL A 193      36.447 -24.602  38.470  1.00  2.680          H  
ATOM   2891 3HG1 VAL A 193      35.281 -24.713  39.815  1.00  2.680          H  
ATOM   2892 1HG2 VAL A 193      34.459 -21.882  39.871  1.00  2.680          H  
ATOM   2893 2HG2 VAL A 193      34.880 -22.875  41.278  1.00  2.680          H  
ATOM   2894 3HG2 VAL A 193      35.696 -21.319  41.014  1.00  2.680          H  
ATOM   2895  N   PHE A 194      38.381 -25.594  40.519  1.00  1.540          N  
ATOM   2896  CA  PHE A 194      39.384 -26.581  40.131  1.00  1.520          C  
ATOM   2897  C   PHE A 194      38.898 -28.023  40.100  1.00  1.510          C  
ATOM   2898  O   PHE A 194      37.885 -28.373  40.695  1.00  1.540          O  
ATOM   2899  CB  PHE A 194      40.565 -26.471  41.098  1.00  2.140          C  
ATOM   2900  CG  PHE A 194      40.218 -26.714  42.525  1.00  2.140          C  
ATOM   2901  CD1 PHE A 194      40.338 -27.971  43.080  1.00  2.140          C  
ATOM   2902  CD2 PHE A 194      39.764 -25.673  43.324  1.00  2.140          C  
ATOM   2903  CE1 PHE A 194      40.018 -28.184  44.403  1.00  2.140          C  
ATOM   2904  CE2 PHE A 194      39.453 -25.887  44.641  1.00  2.140          C  
ATOM   2905  CZ  PHE A 194      39.577 -27.139  45.181  1.00  2.140          C  
ATOM   2906  H   PHE A 194      37.561 -25.871  41.065  1.00  1.850          H  
ATOM   2907  HA  PHE A 194      39.736 -26.331  39.129  1.00  1.820          H  
ATOM   2908 1HB  PHE A 194      41.324 -27.198  40.816  1.00  2.560          H  
ATOM   2909 2HB  PHE A 194      41.021 -25.485  41.018  1.00  2.560          H  
ATOM   2910  HD1 PHE A 194      40.688 -28.797  42.456  1.00  2.560          H  
ATOM   2911  HD2 PHE A 194      39.661 -24.669  42.903  1.00  2.560          H  
ATOM   2912  HE1 PHE A 194      40.110 -29.178  44.840  1.00  2.560          H  
ATOM   2913  HE2 PHE A 194      39.108 -25.065  45.254  1.00  2.560          H  
ATOM   2914  HZ  PHE A 194      39.318 -27.305  46.233  1.00  2.560          H  
ATOM   2915  N   ASP A 195      39.667 -28.888  39.450  1.00  1.490          N  
ATOM   2916  CA  ASP A 195      39.367 -30.307  39.439  1.00  1.520          C  
ATOM   2917  C   ASP A 195      40.654 -31.136  39.436  1.00  1.540          C  
ATOM   2918  O   ASP A 195      41.760 -30.570  39.465  1.00  1.580          O  
ATOM   2919  CB  ASP A 195      38.491 -30.599  38.208  1.00  2.120          C  
ATOM   2920  CG  ASP A 195      39.157 -30.192  36.865  1.00  2.120          C  
ATOM   2921  OD1 ASP A 195      40.352 -29.995  36.851  1.00  2.120          O  
ATOM   2922  OD2 ASP A 195      38.452 -30.039  35.883  1.00  2.120          O  
ATOM   2923  H   ASP A 195      40.470 -28.568  38.923  1.00  1.790          H  
ATOM   2924  HA  ASP A 195      38.800 -30.556  40.337  1.00  1.820          H  
ATOM   2925 1HB  ASP A 195      38.256 -31.660  38.170  1.00  2.540          H  
ATOM   2926 2HB  ASP A 195      37.546 -30.061  38.307  1.00  2.540          H  
ATOM   2927  N   THR A 196      40.512 -32.476  39.438  1.00  1.520          N  
ATOM   2928  CA  THR A 196      41.674 -33.371  39.423  1.00  1.570          C  
ATOM   2929  C   THR A 196      41.502 -34.350  38.254  1.00  1.610          C  
ATOM   2930  O   THR A 196      41.016 -35.470  38.487  1.00  1.730          O  
ATOM   2931  CB  THR A 196      41.750 -34.199  40.724  1.00  2.180          C  
ATOM   2932  OG1 THR A 196      41.711 -33.330  41.853  1.00  2.180          O  
ATOM   2933  CG2 THR A 196      43.068 -34.968  40.752  1.00  2.180          C  
ATOM   2934  H   THR A 196      39.564 -32.883  39.431  1.00  1.820          H  
ATOM   2935  HA  THR A 196      42.589 -32.796  39.320  1.00  1.880          H  
ATOM   2936  HB  THR A 196      40.908 -34.894  40.775  1.00  2.610          H  
ATOM   2937  HG1 THR A 196      40.818 -32.972  41.910  1.00  2.610          H  
ATOM   2938 1HG2 THR A 196      43.128 -35.540  41.674  1.00  2.610          H  
ATOM   2939 2HG2 THR A 196      43.133 -35.648  39.905  1.00  2.610          H  
ATOM   2940 3HG2 THR A 196      43.899 -34.259  40.709  1.00  2.610          H  
ATOM   2941  N   PRO A 197      41.976 -34.014  37.035  1.00  1.760          N  
ATOM   2942  CA  PRO A 197      41.779 -34.736  35.780  1.00  1.950          C  
ATOM   2943  C   PRO A 197      42.098 -36.212  35.808  1.00  1.660          C  
ATOM   2944  O   PRO A 197      41.380 -37.015  35.214  1.00  1.600          O  
ATOM   2945  CB  PRO A 197      42.749 -34.030  34.838  1.00  2.920          C  
ATOM   2946  CG  PRO A 197      42.852 -32.653  35.369  1.00  2.920          C  
ATOM   2947  CD  PRO A 197      42.796 -32.796  36.875  1.00  2.920          C  
ATOM   2948  HA  PRO A 197      40.739 -34.570  35.440  1.00  2.340          H  
ATOM   2949 1HB  PRO A 197      43.719 -34.562  34.827  1.00  3.510          H  
ATOM   2950 2HB  PRO A 197      42.357 -34.061  33.810  1.00  3.510          H  
ATOM   2951 1HG  PRO A 197      43.792 -32.208  35.026  1.00  3.510          H  
ATOM   2952 2HG  PRO A 197      42.032 -32.020  34.974  1.00  3.510          H  
ATOM   2953 1HD  PRO A 197      43.804 -32.923  37.306  1.00  3.510          H  
ATOM   2954 2HD  PRO A 197      42.278 -31.908  37.268  1.00  3.510          H  
ATOM   2955  N   HIS A 198      43.082 -36.597  36.627  1.00  1.600          N  
ATOM   2956  CA  HIS A 198      43.522 -37.986  36.724  1.00  1.550          C  
ATOM   2957  C   HIS A 198      42.419 -38.938  37.213  1.00  1.500          C  
ATOM   2958  O   HIS A 198      42.548 -40.159  37.103  1.00  1.530          O  
ATOM   2959  CB  HIS A 198      44.743 -38.015  37.624  1.00  2.190          C  
ATOM   2960  CG  HIS A 198      45.828 -37.218  36.994  1.00  2.190          C  
ATOM   2961  ND1 HIS A 198      46.492 -37.621  35.850  1.00  2.190          N  
ATOM   2962  CD2 HIS A 198      46.318 -36.002  37.311  1.00  2.190          C  
ATOM   2963  CE1 HIS A 198      47.354 -36.686  35.497  1.00  2.190          C  
ATOM   2964  NE2 HIS A 198      47.265 -35.687  36.365  1.00  2.190          N  
ATOM   2965  H   HIS A 198      43.636 -35.899  37.102  1.00  1.920          H  
ATOM   2966  HA  HIS A 198      43.830 -38.330  35.737  1.00  1.860          H  
ATOM   2967 1HB  HIS A 198      44.504 -37.586  38.597  1.00  2.630          H  
ATOM   2968 2HB  HIS A 198      45.084 -39.038  37.771  1.00  2.630          H  
ATOM   2969  HD1 HIS A 198      46.457 -38.528  35.418  1.00  2.630          H  
ATOM   2970  HD2 HIS A 198      46.088 -35.296  38.114  1.00  2.630          H  
ATOM   2971  HE1 HIS A 198      47.975 -36.816  34.615  1.00  2.630          H  
ATOM   2972  N   THR A 199      41.340 -38.359  37.742  1.00  1.520          N  
ATOM   2973  CA  THR A 199      40.139 -39.060  38.163  1.00  1.530          C  
ATOM   2974  C   THR A 199      38.918 -38.444  37.428  1.00  1.420          C  
ATOM   2975  O   THR A 199      38.088 -39.142  36.819  1.00  1.370          O  
ATOM   2976  CB  THR A 199      39.931 -38.997  39.696  1.00  2.140          C  
ATOM   2977  OG1 THR A 199      41.046 -39.609  40.360  1.00  2.140          O  
ATOM   2978  CG2 THR A 199      38.662 -39.739  40.092  1.00  2.140          C  
ATOM   2979  H   THR A 199      41.341 -37.343  37.815  1.00  1.820          H  
ATOM   2980  HA  THR A 199      40.221 -40.106  37.870  1.00  1.840          H  
ATOM   2981  HB  THR A 199      39.855 -37.952  40.010  1.00  2.570          H  
ATOM   2982  HG1 THR A 199      41.834 -39.090  40.204  1.00  2.570          H  
ATOM   2983 1HG2 THR A 199      38.538 -39.687  41.171  1.00  2.570          H  
ATOM   2984 2HG2 THR A 199      37.795 -39.285  39.609  1.00  2.570          H  
ATOM   2985 3HG2 THR A 199      38.741 -40.781  39.784  1.00  2.570          H  
ATOM   2986  N   ASP A 200      38.809 -37.119  37.474  1.00  1.440          N  
ATOM   2987  CA  ASP A 200      37.630 -36.397  36.970  1.00  1.400          C  
ATOM   2988  C   ASP A 200      37.315 -36.490  35.442  1.00  1.290          C  
ATOM   2989  O   ASP A 200      36.147 -36.401  35.026  1.00  1.310          O  
ATOM   2990  CB  ASP A 200      37.756 -34.942  37.402  1.00  1.980          C  
ATOM   2991  CG  ASP A 200      37.585 -34.794  38.942  1.00  1.980          C  
ATOM   2992  OD1 ASP A 200      37.080 -35.697  39.585  1.00  1.980          O  
ATOM   2993  OD2 ASP A 200      37.998 -33.773  39.459  1.00  1.980          O  
ATOM   2994  H   ASP A 200      39.540 -36.586  37.942  1.00  1.730          H  
ATOM   2995  HA  ASP A 200      36.771 -36.812  37.491  1.00  1.680          H  
ATOM   2996 1HB  ASP A 200      38.731 -34.556  37.104  1.00  2.370          H  
ATOM   2997 2HB  ASP A 200      36.999 -34.341  36.894  1.00  2.370          H  
ATOM   2998  N   CYS A 201      38.332 -36.679  34.592  1.00  1.270          N  
ATOM   2999  CA  CYS A 201      38.080 -36.755  33.164  1.00  1.270          C  
ATOM   3000  C   CYS A 201      38.274 -38.193  32.692  1.00  1.370          C  
ATOM   3001  O   CYS A 201      38.576 -38.437  31.524  1.00  1.410          O  
ATOM   3002  CB  CYS A 201      39.023 -35.817  32.409  1.00  1.780          C  
ATOM   3003  SG  CYS A 201      38.847 -34.028  32.841  1.00  1.780          S  
ATOM   3004  H   CYS A 201      39.304 -36.761  34.909  1.00  1.520          H  
ATOM   3005  HA  CYS A 201      37.053 -36.476  32.968  1.00  1.520          H  
ATOM   3006 1HB  CYS A 201      40.054 -36.111  32.622  1.00  2.130          H  
ATOM   3007 2HB  CYS A 201      38.865 -35.927  31.339  1.00  2.130          H  
ATOM   3008  N   THR A 202      38.136 -39.162  33.619  1.00  1.460          N  
ATOM   3009  CA  THR A 202      38.283 -40.564  33.256  1.00  1.570          C  
ATOM   3010  C   THR A 202      37.296 -40.880  32.159  1.00  1.580          C  
ATOM   3011  O   THR A 202      36.114 -40.546  32.267  1.00  1.860          O  
ATOM   3012  CB  THR A 202      38.030 -41.522  34.452  1.00  2.150          C  
ATOM   3013  OG1 THR A 202      38.950 -41.244  35.502  1.00  2.150          O  
ATOM   3014  CG2 THR A 202      38.202 -42.975  34.026  1.00  2.150          C  
ATOM   3015  H   THR A 202      37.922 -38.935  34.593  1.00  1.750          H  
ATOM   3016  HA  THR A 202      39.293 -40.730  32.880  1.00  1.880          H  
ATOM   3017  HB  THR A 202      37.015 -41.371  34.826  1.00  2.580          H  
ATOM   3018  HG1 THR A 202      38.649 -40.452  35.975  1.00  2.580          H  
ATOM   3019 1HG2 THR A 202      38.021 -43.617  34.885  1.00  2.580          H  
ATOM   3020 2HG2 THR A 202      37.496 -43.228  33.244  1.00  2.580          H  
ATOM   3021 3HG2 THR A 202      39.215 -43.131  33.666  1.00  2.580          H  
ATOM   3022  N   SER A 203      37.767 -41.525  31.099  1.00  1.530          N  
ATOM   3023  CA  SER A 203      36.876 -41.853  30.005  1.00  1.580          C  
ATOM   3024  C   SER A 203      35.704 -42.650  30.529  1.00  1.540          C  
ATOM   3025  O   SER A 203      35.878 -43.589  31.306  1.00  1.990          O  
ATOM   3026  CB  SER A 203      37.589 -42.647  28.939  1.00  2.190          C  
ATOM   3027  OG  SER A 203      36.693 -43.025  27.933  1.00  2.190          O  
ATOM   3028  H   SER A 203      38.743 -41.771  31.056  1.00  1.840          H  
ATOM   3029  HA  SER A 203      36.504 -40.924  29.567  1.00  1.900          H  
ATOM   3030 1HB  SER A 203      38.390 -42.047  28.511  1.00  2.630          H  
ATOM   3031 2HB  SER A 203      38.038 -43.533  29.384  1.00  2.630          H  
ATOM   3032  HG  SER A 203      37.203 -43.538  27.303  1.00  2.630          H  
ATOM   3033  N   ALA A 204      34.502 -42.241  30.131  1.00  1.660          N  
ATOM   3034  CA  ALA A 204      33.225 -42.844  30.528  1.00  1.790          C  
ATOM   3035  C   ALA A 204      32.995 -42.815  32.049  1.00  1.550          C  
ATOM   3036  O   ALA A 204      32.106 -43.495  32.562  1.00  1.660          O  
ATOM   3037  CB  ALA A 204      33.147 -44.281  30.032  1.00  2.450          C  
ATOM   3038  H   ALA A 204      34.480 -41.459  29.493  1.00  1.990          H  
ATOM   3039  HA  ALA A 204      32.430 -42.266  30.058  1.00  2.150          H  
ATOM   3040 1HB  ALA A 204      32.177 -44.700  30.295  1.00  2.940          H  
ATOM   3041 2HB  ALA A 204      33.270 -44.300  28.951  1.00  2.940          H  
ATOM   3042 3HB  ALA A 204      33.930 -44.876  30.495  1.00  2.940          H  
ATOM   3043  N   GLY A 205      33.747 -41.975  32.745  1.00  1.490          N  
ATOM   3044  CA  GLY A 205      33.646 -41.750  34.170  1.00  1.640          C  
ATOM   3045  C   GLY A 205      33.719 -40.251  34.442  1.00  1.490          C  
ATOM   3046  O   GLY A 205      34.305 -39.847  35.450  1.00  1.870          O  
ATOM   3047  H   GLY A 205      34.497 -41.474  32.268  1.00  1.790          H  
ATOM   3048 1HA  GLY A 205      32.711 -42.159  34.550  1.00  1.970          H  
ATOM   3049 2HA  GLY A 205      34.466 -42.259  34.674  1.00  1.970          H  
ATOM   3050  N   TYR A 206      33.136 -39.421  33.525  1.00  1.310          N  
ATOM   3051  CA  TYR A 206      33.228 -37.961  33.667  1.00  1.300          C  
ATOM   3052  C   TYR A 206      32.517 -37.441  34.896  1.00  1.240          C  
ATOM   3053  O   TYR A 206      31.312 -37.638  35.114  1.00  1.260          O  
ATOM   3054  CB  TYR A 206      32.735 -37.251  32.408  1.00  1.820          C  
ATOM   3055  CG  TYR A 206      33.729 -37.371  31.285  1.00  1.820          C  
ATOM   3056  CD1 TYR A 206      33.590 -38.348  30.313  1.00  1.820          C  
ATOM   3057  CD2 TYR A 206      34.799 -36.495  31.244  1.00  1.820          C  
ATOM   3058  CE1 TYR A 206      34.528 -38.442  29.305  1.00  1.820          C  
ATOM   3059  CE2 TYR A 206      35.733 -36.590  30.244  1.00  1.820          C  
ATOM   3060  CZ  TYR A 206      35.604 -37.559  29.275  1.00  1.820          C  
ATOM   3061  OH  TYR A 206      36.536 -37.664  28.267  1.00  1.820          O  
ATOM   3062  H   TYR A 206      32.655 -39.831  32.741  1.00  1.570          H  
ATOM   3063  HA  TYR A 206      34.284 -37.707  33.785  1.00  1.560          H  
ATOM   3064 1HB  TYR A 206      31.785 -37.674  32.085  1.00  2.190          H  
ATOM   3065 2HB  TYR A 206      32.580 -36.189  32.621  1.00  2.190          H  
ATOM   3066  HD1 TYR A 206      32.748 -39.040  30.344  1.00  2.190          H  
ATOM   3067  HD2 TYR A 206      34.901 -35.731  32.014  1.00  2.190          H  
ATOM   3068  HE1 TYR A 206      34.430 -39.206  28.537  1.00  2.190          H  
ATOM   3069  HE2 TYR A 206      36.576 -35.898  30.223  1.00  2.190          H  
ATOM   3070  HH  TYR A 206      37.220 -37.001  28.387  1.00  2.190          H  
ATOM   3071  N   ASN A 207      33.281 -36.707  35.698  1.00  1.290          N  
ATOM   3072  CA  ASN A 207      32.768 -36.174  36.938  1.00  1.360          C  
ATOM   3073  C   ASN A 207      32.042 -34.907  36.685  1.00  1.390          C  
ATOM   3074  O   ASN A 207      32.615 -33.814  36.698  1.00  1.390          O  
ATOM   3075  CB  ASN A 207      33.868 -35.930  37.946  1.00  1.880          C  
ATOM   3076  CG  ASN A 207      33.339 -35.478  39.311  1.00  1.880          C  
ATOM   3077  OD1 ASN A 207      32.146 -35.125  39.493  1.00  1.880          O  
ATOM   3078  ND2 ASN A 207      34.222 -35.458  40.280  1.00  1.880          N  
ATOM   3079  H   ASN A 207      34.272 -36.578  35.460  1.00  1.550          H  
ATOM   3080  HA  ASN A 207      32.058 -36.888  37.356  1.00  1.630          H  
ATOM   3081 1HB  ASN A 207      34.436 -36.850  38.085  1.00  2.250          H  
ATOM   3082 2HB  ASN A 207      34.559 -35.185  37.559  1.00  2.250          H  
ATOM   3083 1HD2 ASN A 207      33.959 -35.164  41.197  1.00  2.250          H  
ATOM   3084 2HD2 ASN A 207      35.198 -35.715  40.094  1.00  2.250          H  
ATOM   3085  N   THR A 208      30.750 -35.054  36.530  1.00  1.680          N  
ATOM   3086  CA  THR A 208      29.895 -33.950  36.155  1.00  2.110          C  
ATOM   3087  C   THR A 208      29.665 -32.937  37.256  1.00  2.210          C  
ATOM   3088  O   THR A 208      28.964 -31.958  37.024  1.00  2.450          O  
ATOM   3089  CB  THR A 208      28.534 -34.448  35.630  1.00  2.780          C  
ATOM   3090  OG1 THR A 208      27.879 -35.224  36.642  1.00  2.780          O  
ATOM   3091  CG2 THR A 208      28.741 -35.298  34.384  1.00  2.780          C  
ATOM   3092  H   THR A 208      30.380 -36.007  36.540  1.00  2.020          H  
ATOM   3093  HA  THR A 208      30.380 -33.420  35.337  1.00  2.530          H  
ATOM   3094  HB  THR A 208      27.906 -33.593  35.378  1.00  3.340          H  
ATOM   3095  HG1 THR A 208      27.562 -34.635  37.336  1.00  3.340          H  
ATOM   3096 1HG2 THR A 208      27.774 -35.640  34.020  1.00  3.340          H  
ATOM   3097 2HG2 THR A 208      29.233 -34.703  33.618  1.00  3.340          H  
ATOM   3098 3HG2 THR A 208      29.357 -36.155  34.622  1.00  3.340          H  
ATOM   3099  N   ASN A 209      30.176 -33.189  38.466  1.00  2.180          N  
ATOM   3100  CA  ASN A 209      30.033 -32.215  39.535  1.00  2.430          C  
ATOM   3101  C   ASN A 209      31.391 -31.673  39.986  1.00  2.050          C  
ATOM   3102  O   ASN A 209      31.474 -30.954  40.984  1.00  2.390          O  
ATOM   3103  CB  ASN A 209      29.300 -32.829  40.712  1.00  3.300          C  
ATOM   3104  CG  ASN A 209      27.876 -33.182  40.395  1.00  3.300          C  
ATOM   3105  OD1 ASN A 209      27.036 -32.314  40.133  1.00  3.300          O  
ATOM   3106  ND2 ASN A 209      27.577 -34.457  40.421  1.00  3.300          N  
ATOM   3107  H   ASN A 209      30.732 -34.033  38.623  1.00  2.620          H  
ATOM   3108  HA  ASN A 209      29.460 -31.363  39.163  1.00  2.920          H  
ATOM   3109 1HB  ASN A 209      29.827 -33.728  41.035  1.00  3.960          H  
ATOM   3110 2HB  ASN A 209      29.304 -32.127  41.544  1.00  3.960          H  
ATOM   3111 1HD2 ASN A 209      26.642 -34.756  40.225  1.00  3.960          H  
ATOM   3112 2HD2 ASN A 209      28.282 -35.131  40.640  1.00  3.960          H  
ATOM   3113  N   ALA A 210      32.473 -31.985  39.265  1.00  1.580          N  
ATOM   3114  CA  ALA A 210      33.787 -31.548  39.734  1.00  1.530          C  
ATOM   3115  C   ALA A 210      33.926 -30.026  39.822  1.00  1.500          C  
ATOM   3116  O   ALA A 210      34.446 -29.504  40.825  1.00  1.580          O  
ATOM   3117  CB  ALA A 210      34.871 -32.080  38.808  1.00  2.160          C  
ATOM   3118  H   ALA A 210      32.385 -32.521  38.391  1.00  1.900          H  
ATOM   3119  HA  ALA A 210      33.937 -31.961  40.730  1.00  1.840          H  
ATOM   3120 1HB  ALA A 210      35.846 -31.786  39.186  1.00  2.590          H  
ATOM   3121 2HB  ALA A 210      34.821 -33.148  38.760  1.00  2.590          H  
ATOM   3122 3HB  ALA A 210      34.727 -31.670  37.810  1.00  2.590          H  
ATOM   3123  N   THR A 211      33.408 -29.306  38.809  1.00  1.510          N  
ATOM   3124  CA  THR A 211      33.571 -27.854  38.785  1.00  1.480          C  
ATOM   3125  C   THR A 211      32.730 -27.245  39.892  1.00  1.530          C  
ATOM   3126  O   THR A 211      33.226 -26.474  40.732  1.00  1.570          O  
ATOM   3127  CB  THR A 211      33.059 -27.200  37.454  1.00  2.080          C  
ATOM   3128  OG1 THR A 211      33.712 -27.731  36.305  1.00  2.080          O  
ATOM   3129  CG2 THR A 211      33.389 -25.779  37.451  1.00  2.080          C  
ATOM   3130  H   THR A 211      32.940 -29.779  38.015  1.00  1.810          H  
ATOM   3131  HA  THR A 211      34.619 -27.606  38.950  1.00  1.780          H  
ATOM   3132  HB  THR A 211      31.992 -27.298  37.371  1.00  2.500          H  
ATOM   3133  HG1 THR A 211      33.280 -27.298  35.505  1.00  2.500          H  
ATOM   3134 1HG2 THR A 211      33.045 -25.335  36.530  1.00  2.500          H  
ATOM   3135 2HG2 THR A 211      32.943 -25.273  38.289  1.00  2.500          H  
ATOM   3136 3HG2 THR A 211      34.450 -25.717  37.497  1.00  2.500          H  
ATOM   3137  N   LEU A 212      31.448 -27.619  39.907  1.00  1.540          N  
ATOM   3138  CA  LEU A 212      30.538 -27.024  40.869  1.00  1.610          C  
ATOM   3139  C   LEU A 212      30.927 -27.337  42.311  1.00  1.670          C  
ATOM   3140  O   LEU A 212      30.775 -26.473  43.181  1.00  1.720          O  
ATOM   3141  CB  LEU A 212      29.085 -27.431  40.574  1.00  2.230          C  
ATOM   3142  CG  LEU A 212      27.957 -26.771  41.478  1.00  2.230          C  
ATOM   3143  CD1 LEU A 212      27.978 -25.218  41.364  1.00  2.230          C  
ATOM   3144  CD2 LEU A 212      26.582 -27.294  41.025  1.00  2.230          C  
ATOM   3145  H   LEU A 212      31.104 -28.269  39.171  1.00  1.850          H  
ATOM   3146  HA  LEU A 212      30.607 -25.949  40.737  1.00  1.930          H  
ATOM   3147 1HB  LEU A 212      28.869 -27.191  39.533  1.00  2.670          H  
ATOM   3148 2HB  LEU A 212      29.011 -28.516  40.691  1.00  2.670          H  
ATOM   3149  HG  LEU A 212      28.131 -27.037  42.516  1.00  2.670          H  
ATOM   3150 1HD1 LEU A 212      27.193 -24.809  41.991  1.00  2.670          H  
ATOM   3151 2HD1 LEU A 212      28.932 -24.822  41.698  1.00  2.670          H  
ATOM   3152 3HD1 LEU A 212      27.803 -24.923  40.332  1.00  2.670          H  
ATOM   3153 1HD2 LEU A 212      25.801 -26.857  41.649  1.00  2.670          H  
ATOM   3154 2HD2 LEU A 212      26.408 -27.020  39.983  1.00  2.670          H  
ATOM   3155 3HD2 LEU A 212      26.556 -28.381  41.122  1.00  2.670          H  
ATOM   3156  N   ASN A 213      31.408 -28.554  42.594  1.00  1.690          N  
ATOM   3157  CA  ASN A 213      31.772 -28.853  43.964  1.00  1.760          C  
ATOM   3158  C   ASN A 213      32.932 -27.975  44.424  1.00  1.770          C  
ATOM   3159  O   ASN A 213      32.895 -27.443  45.538  1.00  1.830          O  
ATOM   3160  CB  ASN A 213      32.122 -30.317  44.124  1.00  2.440          C  
ATOM   3161  CG  ASN A 213      30.911 -31.201  44.068  1.00  2.440          C  
ATOM   3162  OD1 ASN A 213      29.774 -30.727  44.217  1.00  2.440          O  
ATOM   3163  ND2 ASN A 213      31.126 -32.477  43.871  1.00  2.440          N  
ATOM   3164  H   ASN A 213      31.503 -29.276  41.875  1.00  2.030          H  
ATOM   3165  HA  ASN A 213      30.920 -28.628  44.602  1.00  2.110          H  
ATOM   3166 1HB  ASN A 213      32.804 -30.610  43.321  1.00  2.920          H  
ATOM   3167 2HB  ASN A 213      32.638 -30.471  45.070  1.00  2.920          H  
ATOM   3168 1HD2 ASN A 213      30.356 -33.113  43.832  1.00  2.920          H  
ATOM   3169 2HD2 ASN A 213      32.060 -32.817  43.756  1.00  2.920          H  
ATOM   3170  N   SER A 214      33.948 -27.764  43.570  1.00  1.720          N  
ATOM   3171  CA  SER A 214      35.054 -26.915  44.012  1.00  1.740          C  
ATOM   3172  C   SER A 214      34.587 -25.476  44.253  1.00  1.770          C  
ATOM   3173  O   SER A 214      35.103 -24.790  45.134  1.00  1.870          O  
ATOM   3174  CB  SER A 214      36.167 -26.907  43.001  1.00  2.430          C  
ATOM   3175  OG  SER A 214      35.812 -26.208  41.846  1.00  2.430          O  
ATOM   3176  H   SER A 214      33.977 -28.252  42.666  1.00  2.060          H  
ATOM   3177  HA  SER A 214      35.443 -27.315  44.951  1.00  2.090          H  
ATOM   3178 1HB  SER A 214      37.025 -26.451  43.438  1.00  2.910          H  
ATOM   3179 2HB  SER A 214      36.434 -27.931  42.745  1.00  2.910          H  
ATOM   3180  HG  SER A 214      35.150 -26.764  41.388  1.00  2.910          H  
ATOM   3181  N   PHE A 215      33.554 -25.027  43.520  1.00  1.710          N  
ATOM   3182  CA  PHE A 215      33.005 -23.689  43.748  1.00  1.740          C  
ATOM   3183  C   PHE A 215      32.379 -23.657  45.153  1.00  1.830          C  
ATOM   3184  O   PHE A 215      32.662 -22.758  45.965  1.00  1.900          O  
ATOM   3185  CB  PHE A 215      31.949 -23.284  42.708  1.00  2.420          C  
ATOM   3186  CG  PHE A 215      31.485 -21.863  42.925  1.00  2.420          C  
ATOM   3187  CD1 PHE A 215      32.236 -20.802  42.425  1.00  2.420          C  
ATOM   3188  CD2 PHE A 215      30.343 -21.571  43.671  1.00  2.420          C  
ATOM   3189  CE1 PHE A 215      31.865 -19.512  42.659  1.00  2.420          C  
ATOM   3190  CE2 PHE A 215      29.986 -20.265  43.901  1.00  2.420          C  
ATOM   3191  CZ  PHE A 215      30.743 -19.250  43.401  1.00  2.420          C  
ATOM   3192  H   PHE A 215      33.212 -25.617  42.754  1.00  2.050          H  
ATOM   3193  HA  PHE A 215      33.821 -22.967  43.715  1.00  2.090          H  
ATOM   3194 1HB  PHE A 215      32.357 -23.379  41.701  1.00  2.910          H  
ATOM   3195 2HB  PHE A 215      31.090 -23.946  42.779  1.00  2.910          H  
ATOM   3196  HD1 PHE A 215      33.132 -21.004  41.852  1.00  2.910          H  
ATOM   3197  HD2 PHE A 215      29.743 -22.387  44.087  1.00  2.910          H  
ATOM   3198  HE1 PHE A 215      32.467 -18.696  42.269  1.00  2.910          H  
ATOM   3199  HE2 PHE A 215      29.111 -20.032  44.492  1.00  2.910          H  
ATOM   3200  HZ  PHE A 215      30.457 -18.234  43.607  1.00  2.910          H  
ATOM   3201  N   LYS A 216      31.552 -24.690  45.438  1.00  1.840          N  
ATOM   3202  CA  LYS A 216      30.838 -24.850  46.708  1.00  1.920          C  
ATOM   3203  C   LYS A 216      31.778 -24.896  47.905  1.00  1.990          C  
ATOM   3204  O   LYS A 216      31.419 -24.496  49.011  1.00  2.090          O  
ATOM   3205  CB  LYS A 216      29.953 -26.097  46.721  1.00  2.660          C  
ATOM   3206  CG  LYS A 216      28.667 -26.045  45.878  1.00  2.660          C  
ATOM   3207  CD  LYS A 216      27.935 -27.385  46.010  1.00  2.660          C  
ATOM   3208  CE  LYS A 216      26.555 -27.402  45.364  1.00  2.660          C  
ATOM   3209  NZ  LYS A 216      25.919 -28.746  45.534  1.00  2.660          N  
ATOM   3210  H   LYS A 216      31.386 -25.385  44.702  1.00  2.210          H  
ATOM   3211  HA  LYS A 216      30.189 -23.994  46.823  1.00  2.300          H  
ATOM   3212 1HB  LYS A 216      30.534 -26.944  46.375  1.00  3.190          H  
ATOM   3213 2HB  LYS A 216      29.661 -26.311  47.748  1.00  3.190          H  
ATOM   3214 1HG  LYS A 216      28.028 -25.231  46.228  1.00  3.190          H  
ATOM   3215 2HG  LYS A 216      28.918 -25.863  44.834  1.00  3.190          H  
ATOM   3216 1HD  LYS A 216      28.539 -28.162  45.531  1.00  3.190          H  
ATOM   3217 2HD  LYS A 216      27.826 -27.643  47.066  1.00  3.190          H  
ATOM   3218 1HE  LYS A 216      25.927 -26.656  45.852  1.00  3.190          H  
ATOM   3219 2HE  LYS A 216      26.620 -27.169  44.308  1.00  3.190          H  
ATOM   3220 1HZ  LYS A 216      24.961 -28.767  45.123  1.00  3.190          H  
ATOM   3221 2HZ  LYS A 216      26.466 -29.465  45.091  1.00  3.190          H  
ATOM   3222 3HZ  LYS A 216      25.875 -28.938  46.537  1.00  3.190          H  
ATOM   3223  N   GLU A 217      33.006 -25.359  47.715  1.00  1.950          N  
ATOM   3224  CA  GLU A 217      33.935 -25.374  48.830  1.00  2.030          C  
ATOM   3225  C   GLU A 217      34.195 -23.965  49.379  1.00  2.090          C  
ATOM   3226  O   GLU A 217      34.567 -23.849  50.539  1.00  2.160          O  
ATOM   3227  CB  GLU A 217      35.255 -26.072  48.472  1.00  2.810          C  
ATOM   3228  CG  GLU A 217      35.121 -27.601  48.311  1.00  2.810          C  
ATOM   3229  CD  GLU A 217      36.410 -28.305  47.972  1.00  2.810          C  
ATOM   3230  OE1 GLU A 217      37.383 -27.641  47.734  1.00  2.810          O  
ATOM   3231  OE2 GLU A 217      36.418 -29.513  47.957  1.00  2.810          O  
ATOM   3232  H   GLU A 217      33.268 -25.772  46.812  1.00  2.340          H  
ATOM   3233  HA  GLU A 217      33.481 -25.953  49.630  1.00  2.440          H  
ATOM   3234 1HB  GLU A 217      35.641 -25.660  47.537  1.00  3.370          H  
ATOM   3235 2HB  GLU A 217      35.995 -25.872  49.248  1.00  3.370          H  
ATOM   3236 1HG  GLU A 217      34.738 -28.009  49.242  1.00  3.370          H  
ATOM   3237 2HG  GLU A 217      34.389 -27.807  47.537  1.00  3.370          H  
ATOM   3238  N   TYR A 218      33.996 -22.900  48.574  1.00  2.060          N  
ATOM   3239  CA  TYR A 218      34.220 -21.527  49.034  1.00  2.130          C  
ATOM   3240  C   TYR A 218      32.895 -20.847  49.377  1.00  2.170          C  
ATOM   3241  O   TYR A 218      32.842 -20.002  50.286  1.00  2.260          O  
ATOM   3242  CB  TYR A 218      34.953 -20.718  47.956  1.00  2.950          C  
ATOM   3243  CG  TYR A 218      36.320 -21.256  47.628  1.00  2.950          C  
ATOM   3244  CD1 TYR A 218      36.409 -22.215  46.660  1.00  2.950          C  
ATOM   3245  CD2 TYR A 218      37.475 -20.800  48.260  1.00  2.950          C  
ATOM   3246  CE1 TYR A 218      37.609 -22.758  46.325  1.00  2.950          C  
ATOM   3247  CE2 TYR A 218      38.712 -21.349  47.908  1.00  2.950          C  
ATOM   3248  CZ  TYR A 218      38.775 -22.338  46.946  1.00  2.950          C  
ATOM   3249  OH  TYR A 218      39.982 -22.940  46.601  1.00  2.950          O  
ATOM   3250  H   TYR A 218      33.655 -23.037  47.621  1.00  2.470          H  
ATOM   3251  HA  TYR A 218      34.811 -21.546  49.938  1.00  2.560          H  
ATOM   3252 1HB  TYR A 218      34.361 -20.731  47.042  1.00  3.540          H  
ATOM   3253 2HB  TYR A 218      35.051 -19.681  48.274  1.00  3.540          H  
ATOM   3254  HD1 TYR A 218      35.506 -22.565  46.161  1.00  3.540          H  
ATOM   3255  HD2 TYR A 218      37.425 -20.034  49.025  1.00  3.540          H  
ATOM   3256  HE1 TYR A 218      37.630 -23.532  45.566  1.00  3.540          H  
ATOM   3257  HE2 TYR A 218      39.627 -21.006  48.405  1.00  3.540          H  
ATOM   3258  HH  TYR A 218      40.702 -22.677  47.219  1.00  3.540          H  
ATOM   3259  N   PHE A 219      31.824 -21.192  48.643  1.00  2.110          N  
ATOM   3260  CA  PHE A 219      30.540 -20.528  48.879  1.00  2.160          C  
ATOM   3261  C   PHE A 219      29.338 -21.462  48.896  1.00  2.160          C  
ATOM   3262  O   PHE A 219      29.151 -22.270  47.989  1.00  2.130          O  
ATOM   3263  CB  PHE A 219      30.245 -19.573  47.762  1.00  3.000          C  
ATOM   3264  CG  PHE A 219      31.274 -18.562  47.489  1.00  3.000          C  
ATOM   3265  CD1 PHE A 219      32.216 -18.812  46.516  1.00  3.000          C  
ATOM   3266  CD2 PHE A 219      31.313 -17.372  48.156  1.00  3.000          C  
ATOM   3267  CE1 PHE A 219      33.162 -17.898  46.217  1.00  3.000          C  
ATOM   3268  CE2 PHE A 219      32.261 -16.447  47.870  1.00  3.000          C  
ATOM   3269  CZ  PHE A 219      33.200 -16.707  46.889  1.00  3.000          C  
ATOM   3270  H   PHE A 219      31.934 -21.879  47.891  1.00  2.530          H  
ATOM   3271  HA  PHE A 219      30.579 -20.008  49.834  1.00  2.590          H  
ATOM   3272 1HB  PHE A 219      30.060 -20.134  46.853  1.00  3.600          H  
ATOM   3273 2HB  PHE A 219      29.328 -19.065  48.034  1.00  3.600          H  
ATOM   3274  HD1 PHE A 219      32.187 -19.768  45.974  1.00  3.600          H  
ATOM   3275  HD2 PHE A 219      30.566 -17.166  48.910  1.00  3.600          H  
ATOM   3276  HE1 PHE A 219      33.874 -18.122  45.448  1.00  3.600          H  
ATOM   3277  HE2 PHE A 219      32.271 -15.511  48.413  1.00  3.600          H  
ATOM   3278  HZ  PHE A 219      33.964 -15.972  46.648  1.00  3.600          H  
ATOM   3279  N   ASP A 220      28.448 -21.279  49.854  1.00  2.220          N  
ATOM   3280  CA  ASP A 220      27.220 -22.054  49.851  1.00  2.230          C  
ATOM   3281  C   ASP A 220      26.236 -21.415  48.882  1.00  2.200          C  
ATOM   3282  O   ASP A 220      26.254 -20.197  48.676  1.00  2.230          O  
ATOM   3283  CB  ASP A 220      26.631 -22.154  51.254  1.00  3.120          C  
ATOM   3284  CG  ASP A 220      27.429 -23.081  52.190  1.00  3.120          C  
ATOM   3285  OD1 ASP A 220      28.120 -23.983  51.733  1.00  3.120          O  
ATOM   3286  OD2 ASP A 220      27.329 -22.886  53.370  1.00  3.120          O  
ATOM   3287  H   ASP A 220      28.622 -20.587  50.583  1.00  2.660          H  
ATOM   3288  HA  ASP A 220      27.440 -23.062  49.499  1.00  2.680          H  
ATOM   3289 1HB  ASP A 220      26.612 -21.163  51.701  1.00  3.740          H  
ATOM   3290 2HB  ASP A 220      25.601 -22.505  51.192  1.00  3.740          H  
ATOM   3291  N   LEU A 221      25.356 -22.216  48.293  1.00  2.170          N  
ATOM   3292  CA  LEU A 221      24.340 -21.667  47.399  1.00  2.150          C  
ATOM   3293  C   LEU A 221      22.961 -21.813  48.009  1.00  2.230          C  
ATOM   3294  O   LEU A 221      22.509 -22.928  48.274  1.00  2.290          O  
ATOM   3295  CB  LEU A 221      24.413 -22.368  46.043  1.00  3.020          C  
ATOM   3296  CG  LEU A 221      25.785 -22.289  45.310  1.00  3.020          C  
ATOM   3297  CD1 LEU A 221      25.704 -23.091  44.060  1.00  3.020          C  
ATOM   3298  CD2 LEU A 221      26.130 -20.844  44.978  1.00  3.020          C  
ATOM   3299  H   LEU A 221      25.384 -23.209  48.476  1.00  2.600          H  
ATOM   3300  HA  LEU A 221      24.516 -20.606  47.265  1.00  2.580          H  
ATOM   3301 1HB  LEU A 221      24.161 -23.416  46.181  1.00  3.620          H  
ATOM   3302 2HB  LEU A 221      23.671 -21.930  45.396  1.00  3.620          H  
ATOM   3303  HG  LEU A 221      26.571 -22.715  45.944  1.00  3.620          H  
ATOM   3304 1HD1 LEU A 221      26.660 -23.047  43.539  1.00  3.620          H  
ATOM   3305 2HD1 LEU A 221      25.463 -24.128  44.294  1.00  3.620          H  
ATOM   3306 3HD1 LEU A 221      24.924 -22.663  43.440  1.00  3.620          H  
ATOM   3307 1HD2 LEU A 221      27.070 -20.822  44.458  1.00  3.620          H  
ATOM   3308 2HD2 LEU A 221      25.361 -20.419  44.343  1.00  3.620          H  
ATOM   3309 3HD2 LEU A 221      26.215 -20.256  45.887  1.00  3.620          H  
ATOM   3310  N   GLN A 222      22.307 -20.680  48.262  1.00  2.250          N  
ATOM   3311  CA  GLN A 222      20.995 -20.679  48.923  1.00  2.330          C  
ATOM   3312  C   GLN A 222      19.924 -19.949  48.132  1.00  2.340          C  
ATOM   3313  O   GLN A 222      20.224 -19.051  47.342  1.00  2.310          O  
ATOM   3314  CB  GLN A 222      21.097 -20.063  50.320  1.00  3.230          C  
ATOM   3315  CG  GLN A 222      22.003 -20.831  51.274  1.00  3.230          C  
ATOM   3316  CD  GLN A 222      21.982 -20.251  52.669  1.00  3.230          C  
ATOM   3317  OE1 GLN A 222      21.656 -19.078  52.855  1.00  3.230          O  
ATOM   3318  NE2 GLN A 222      22.320 -21.067  53.658  1.00  3.230          N  
ATOM   3319  H   GLN A 222      22.762 -19.795  48.001  1.00  2.700          H  
ATOM   3320  HA  GLN A 222      20.663 -21.714  49.030  1.00  2.800          H  
ATOM   3321 1HB  GLN A 222      21.481 -19.044  50.238  1.00  3.880          H  
ATOM   3322 2HB  GLN A 222      20.103 -20.004  50.768  1.00  3.880          H  
ATOM   3323 1HG  GLN A 222      21.672 -21.868  51.317  1.00  3.880          H  
ATOM   3324 2HG  GLN A 222      23.028 -20.780  50.899  1.00  3.880          H  
ATOM   3325 1HE2 GLN A 222      22.319 -20.736  54.604  1.00  3.880          H  
ATOM   3326 2HE2 GLN A 222      22.578 -22.015  53.462  1.00  3.880          H  
ATOM   3327  N   ASN A 223      18.650 -20.280  48.387  1.00  2.390          N  
ATOM   3328  CA  ASN A 223      17.536 -19.584  47.754  1.00  2.410          C  
ATOM   3329  C   ASN A 223      17.691 -19.637  46.249  1.00  2.320          C  
ATOM   3330  O   ASN A 223      17.506 -18.635  45.553  1.00  2.320          O  
ATOM   3331  CB  ASN A 223      17.443 -18.145  48.240  1.00  3.370          C  
ATOM   3332  CG  ASN A 223      17.178 -18.040  49.708  1.00  3.370          C  
ATOM   3333  OD1 ASN A 223      16.322 -18.740  50.263  1.00  3.370          O  
ATOM   3334  ND2 ASN A 223      17.906 -17.173  50.361  1.00  3.370          N  
ATOM   3335  H   ASN A 223      18.415 -21.077  49.003  1.00  2.870          H  
ATOM   3336  HA  ASN A 223      16.610 -20.096  48.007  1.00  2.890          H  
ATOM   3337 1HB  ASN A 223      18.350 -17.607  48.013  1.00  4.040          H  
ATOM   3338 2HB  ASN A 223      16.634 -17.643  47.712  1.00  4.040          H  
ATOM   3339 1HD2 ASN A 223      17.783 -17.055  51.346  1.00  4.040          H  
ATOM   3340 2HD2 ASN A 223      18.593 -16.630  49.876  1.00  4.040          H  
ATOM   3341  N   CYS A 224      18.068 -20.804  45.742  1.00  2.260          N  
ATOM   3342  CA  CYS A 224      18.273 -20.944  44.319  1.00  2.180          C  
ATOM   3343  C   CYS A 224      16.974 -20.826  43.554  1.00  2.200          C  
ATOM   3344  O   CYS A 224      15.986 -21.514  43.843  1.00  2.240          O  
ATOM   3345  CB  CYS A 224      18.980 -22.258  44.014  1.00  3.080          C  
ATOM   3346  SG  CYS A 224      20.701 -22.326  44.583  1.00  3.080          S  
ATOM   3347  H   CYS A 224      18.171 -21.620  46.366  1.00  2.710          H  
ATOM   3348  HA  CYS A 224      18.918 -20.141  43.990  1.00  2.620          H  
ATOM   3349 1HB  CYS A 224      18.448 -23.070  44.516  1.00  3.700          H  
ATOM   3350 2HB  CYS A 224      18.963 -22.442  42.938  1.00  3.700          H  
ATOM   3351  N   SER A 225      16.987 -19.978  42.529  1.00  2.170          N  
ATOM   3352  CA  SER A 225      15.821 -19.767  41.683  1.00  2.190          C  
ATOM   3353  C   SER A 225      15.813 -20.781  40.563  1.00  2.120          C  
ATOM   3354  O   SER A 225      14.757 -21.242  40.125  1.00  2.140          O  
ATOM   3355  CB  SER A 225      15.847 -18.384  41.078  1.00  3.060          C  
ATOM   3356  OG  SER A 225      15.748 -17.393  42.061  1.00  3.060          O  
ATOM   3357  H   SER A 225      17.847 -19.460  42.351  1.00  2.600          H  
ATOM   3358  HA  SER A 225      14.919 -19.892  42.282  1.00  2.630          H  
ATOM   3359 1HB  SER A 225      16.774 -18.282  40.541  1.00  3.670          H  
ATOM   3360 2HB  SER A 225      15.036 -18.282  40.361  1.00  3.670          H  
ATOM   3361  HG  SER A 225      15.702 -16.554  41.598  1.00  3.670          H  
ATOM   3362  N   PHE A 226      17.003 -21.127  40.090  1.00  2.040          N  
ATOM   3363  CA  PHE A 226      17.092 -22.103  39.007  1.00  1.980          C  
ATOM   3364  C   PHE A 226      18.430 -22.777  38.868  1.00  1.900          C  
ATOM   3365  O   PHE A 226      19.468 -22.268  39.316  1.00  1.900          O  
ATOM   3366  CB  PHE A 226      16.746 -21.530  37.634  1.00  2.800          C  
ATOM   3367  CG  PHE A 226      17.622 -20.440  37.109  1.00  2.800          C  
ATOM   3368  CD1 PHE A 226      18.831 -20.728  36.479  1.00  2.800          C  
ATOM   3369  CD2 PHE A 226      17.201 -19.152  37.147  1.00  2.800          C  
ATOM   3370  CE1 PHE A 226      19.586 -19.754  35.918  1.00  2.800          C  
ATOM   3371  CE2 PHE A 226      17.938 -18.175  36.577  1.00  2.800          C  
ATOM   3372  CZ  PHE A 226      19.140 -18.482  35.956  1.00  2.800          C  
ATOM   3373  H   PHE A 226      17.830 -20.692  40.512  1.00  2.450          H  
ATOM   3374  HA  PHE A 226      16.360 -22.882  39.200  1.00  2.380          H  
ATOM   3375 1HB  PHE A 226      16.757 -22.336  36.899  1.00  3.360          H  
ATOM   3376 2HB  PHE A 226      15.724 -21.152  37.659  1.00  3.360          H  
ATOM   3377  HD1 PHE A 226      19.178 -21.758  36.429  1.00  3.360          H  
ATOM   3378  HD2 PHE A 226      16.251 -18.909  37.624  1.00  3.360          H  
ATOM   3379  HE1 PHE A 226      20.532 -20.004  35.435  1.00  3.360          H  
ATOM   3380  HE2 PHE A 226      17.564 -17.158  36.618  1.00  3.360          H  
ATOM   3381  HZ  PHE A 226      19.733 -17.707  35.507  1.00  3.360          H  
ATOM   3382  N   ILE A 227      18.395 -23.910  38.157  1.00  1.840          N  
ATOM   3383  CA  ILE A 227      19.592 -24.602  37.727  1.00  1.770          C  
ATOM   3384  C   ILE A 227      19.361 -25.162  36.313  1.00  1.720          C  
ATOM   3385  O   ILE A 227      18.329 -25.781  36.045  1.00  1.760          O  
ATOM   3386  CB  ILE A 227      19.965 -25.715  38.744  1.00  2.510          C  
ATOM   3387  CG1 ILE A 227      21.335 -26.357  38.392  1.00  2.510          C  
ATOM   3388  CG2 ILE A 227      18.870 -26.814  38.754  1.00  2.510          C  
ATOM   3389  CD1 ILE A 227      21.966 -27.158  39.558  1.00  2.510          C  
ATOM   3390  H   ILE A 227      17.497 -24.272  37.867  1.00  2.210          H  
ATOM   3391  HA  ILE A 227      20.410 -23.893  37.690  1.00  2.120          H  
ATOM   3392  HB  ILE A 227      20.042 -25.266  39.735  1.00  3.010          H  
ATOM   3393 1HG1 ILE A 227      21.202 -27.033  37.546  1.00  3.010          H  
ATOM   3394 2HG1 ILE A 227      22.020 -25.578  38.085  1.00  3.010          H  
ATOM   3395 1HG2 ILE A 227      19.104 -27.572  39.491  1.00  3.010          H  
ATOM   3396 2HG2 ILE A 227      17.916 -26.377  38.991  1.00  3.010          H  
ATOM   3397 3HG2 ILE A 227      18.798 -27.294  37.786  1.00  3.010          H  
ATOM   3398 1HD1 ILE A 227      22.924 -27.569  39.245  1.00  3.010          H  
ATOM   3399 2HD1 ILE A 227      22.126 -26.491  40.407  1.00  3.010          H  
ATOM   3400 3HD1 ILE A 227      21.316 -27.970  39.864  1.00  3.010          H  
ATOM   3401  N   TYR A 228      20.346 -24.987  35.444  1.00  1.670          N  
ATOM   3402  CA  TYR A 228      20.357 -25.547  34.091  1.00  1.640          C  
ATOM   3403  C   TYR A 228      21.583 -26.389  33.848  1.00  1.600          C  
ATOM   3404  O   TYR A 228      22.622 -26.165  34.469  1.00  1.590          O  
ATOM   3405  CB  TYR A 228      20.308 -24.485  32.999  1.00  2.310          C  
ATOM   3406  CG  TYR A 228      19.050 -23.738  32.905  1.00  2.310          C  
ATOM   3407  CD1 TYR A 228      18.850 -22.628  33.656  1.00  2.310          C  
ATOM   3408  CD2 TYR A 228      18.079 -24.178  32.030  1.00  2.310          C  
ATOM   3409  CE1 TYR A 228      17.654 -21.939  33.555  1.00  2.310          C  
ATOM   3410  CE2 TYR A 228      16.897 -23.498  31.924  1.00  2.310          C  
ATOM   3411  CZ  TYR A 228      16.683 -22.381  32.689  1.00  2.310          C  
ATOM   3412  OH  TYR A 228      15.497 -21.703  32.593  1.00  2.310          O  
ATOM   3413  H   TYR A 228      21.116 -24.398  35.754  1.00  2.000          H  
ATOM   3414  HA  TYR A 228      19.488 -26.194  33.980  1.00  1.970          H  
ATOM   3415 1HB  TYR A 228      21.109 -23.787  33.151  1.00  2.770          H  
ATOM   3416 2HB  TYR A 228      20.481 -24.969  32.044  1.00  2.770          H  
ATOM   3417  HD1 TYR A 228      19.634 -22.297  34.328  1.00  2.770          H  
ATOM   3418  HD2 TYR A 228      18.251 -25.068  31.424  1.00  2.770          H  
ATOM   3419  HE1 TYR A 228      17.478 -21.055  34.147  1.00  2.770          H  
ATOM   3420  HE2 TYR A 228      16.126 -23.847  31.234  1.00  2.770          H  
ATOM   3421  HH  TYR A 228      14.940 -22.124  31.931  1.00  2.770          H  
ATOM   3422  N   SER A 229      21.451 -27.315  32.898  1.00  1.580          N  
ATOM   3423  CA  SER A 229      22.514 -28.191  32.414  1.00  1.550          C  
ATOM   3424  C   SER A 229      22.337 -28.376  30.909  1.00  1.550          C  
ATOM   3425  O   SER A 229      21.281 -28.828  30.457  1.00  1.650          O  
ATOM   3426  CB  SER A 229      22.440 -29.537  33.097  1.00  2.180          C  
ATOM   3427  OG  SER A 229      23.408 -30.413  32.594  1.00  2.180          O  
ATOM   3428  H   SER A 229      20.545 -27.414  32.460  1.00  1.900          H  
ATOM   3429  HA  SER A 229      23.481 -27.736  32.612  1.00  1.860          H  
ATOM   3430 1HB  SER A 229      22.583 -29.402  34.153  1.00  2.620          H  
ATOM   3431 2HB  SER A 229      21.452 -29.964  32.954  1.00  2.620          H  
ATOM   3432  HG  SER A 229      23.330 -31.213  33.116  1.00  2.620          H  
ATOM   3433  N   PHE A 230      23.352 -28.017  30.132  1.00  1.450          N  
ATOM   3434  CA  PHE A 230      23.273 -28.080  28.676  1.00  1.440          C  
ATOM   3435  C   PHE A 230      24.401 -28.958  28.129  1.00  1.390          C  
ATOM   3436  O   PHE A 230      25.464 -29.004  28.731  1.00  1.440          O  
ATOM   3437  CB  PHE A 230      23.465 -26.694  28.090  1.00  2.020          C  
ATOM   3438  CG  PHE A 230      22.543 -25.555  28.608  1.00  2.020          C  
ATOM   3439  CD1 PHE A 230      22.987 -24.721  29.653  1.00  2.020          C  
ATOM   3440  CD2 PHE A 230      21.291 -25.295  28.068  1.00  2.020          C  
ATOM   3441  CE1 PHE A 230      22.225 -23.682  30.127  1.00  2.020          C  
ATOM   3442  CE2 PHE A 230      20.519 -24.244  28.554  1.00  2.020          C  
ATOM   3443  CZ  PHE A 230      20.989 -23.440  29.581  1.00  2.020          C  
ATOM   3444  H   PHE A 230      24.174 -27.635  30.589  1.00  1.740          H  
ATOM   3445  HA  PHE A 230      22.312 -28.502  28.382  1.00  1.730          H  
ATOM   3446 1HB  PHE A 230      24.471 -26.401  28.223  1.00  2.420          H  
ATOM   3447 2HB  PHE A 230      23.304 -26.801  27.040  1.00  2.420          H  
ATOM   3448  HD1 PHE A 230      23.963 -24.903  30.092  1.00  2.420          H  
ATOM   3449  HD2 PHE A 230      20.913 -25.916  27.255  1.00  2.420          H  
ATOM   3450  HE1 PHE A 230      22.604 -23.056  30.936  1.00  2.420          H  
ATOM   3451  HE2 PHE A 230      19.538 -24.050  28.121  1.00  2.420          H  
ATOM   3452  HZ  PHE A 230      20.378 -22.618  29.956  1.00  2.420          H  
ATOM   3453  N   ASN A 231      24.222 -29.589  26.956  1.00  1.330          N  
ATOM   3454  CA  ASN A 231      25.303 -30.429  26.391  1.00  1.310          C  
ATOM   3455  C   ASN A 231      26.259 -29.685  25.442  1.00  1.300          C  
ATOM   3456  O   ASN A 231      25.817 -28.837  24.667  1.00  1.380          O  
ATOM   3457  CB  ASN A 231      24.697 -31.613  25.670  1.00  1.840          C  
ATOM   3458  CG  ASN A 231      23.925 -32.546  26.590  1.00  1.840          C  
ATOM   3459  OD1 ASN A 231      24.297 -32.848  27.731  1.00  1.840          O  
ATOM   3460  ND2 ASN A 231      22.816 -33.015  26.087  1.00  1.840          N  
ATOM   3461  H   ASN A 231      23.334 -29.519  26.477  1.00  1.600          H  
ATOM   3462  HA  ASN A 231      25.911 -30.805  27.217  1.00  1.570          H  
ATOM   3463 1HB  ASN A 231      24.027 -31.256  24.890  1.00  2.210          H  
ATOM   3464 2HB  ASN A 231      25.493 -32.179  25.184  1.00  2.210          H  
ATOM   3465 1HD2 ASN A 231      22.244 -33.635  26.623  1.00  2.210          H  
ATOM   3466 2HD2 ASN A 231      22.535 -32.758  25.161  1.00  2.210          H  
ATOM   3467  N   ILE A 232      27.550 -30.056  25.469  1.00  1.250          N  
ATOM   3468  CA  ILE A 232      28.607 -29.509  24.610  1.00  1.220          C  
ATOM   3469  C   ILE A 232      29.302 -30.639  23.837  1.00  1.170          C  
ATOM   3470  O   ILE A 232      29.709 -31.631  24.437  1.00  1.330          O  
ATOM   3471  CB  ILE A 232      29.695 -28.781  25.459  1.00  1.720          C  
ATOM   3472  CG1 ILE A 232      29.072 -27.642  26.323  1.00  1.720          C  
ATOM   3473  CG2 ILE A 232      30.784 -28.200  24.527  1.00  1.720          C  
ATOM   3474  CD1 ILE A 232      30.028 -27.044  27.375  1.00  1.720          C  
ATOM   3475  H   ILE A 232      27.830 -30.758  26.155  1.00  1.500          H  
ATOM   3476  HA  ILE A 232      28.172 -28.833  23.891  1.00  1.460          H  
ATOM   3477  HB  ILE A 232      30.161 -29.487  26.129  1.00  2.060          H  
ATOM   3478 1HG1 ILE A 232      28.741 -26.850  25.677  1.00  2.060          H  
ATOM   3479 2HG1 ILE A 232      28.211 -28.041  26.853  1.00  2.060          H  
ATOM   3480 1HG2 ILE A 232      31.557 -27.718  25.107  1.00  2.060          H  
ATOM   3481 2HG2 ILE A 232      31.249 -28.996  23.951  1.00  2.060          H  
ATOM   3482 3HG2 ILE A 232      30.339 -27.476  23.847  1.00  2.060          H  
ATOM   3483 1HD1 ILE A 232      29.510 -26.277  27.937  1.00  2.060          H  
ATOM   3484 2HD1 ILE A 232      30.356 -27.829  28.058  1.00  2.060          H  
ATOM   3485 3HD1 ILE A 232      30.893 -26.601  26.905  1.00  2.060          H  
ATOM   3486  N   THR A 233      29.440 -30.504  22.519  1.00  1.100          N  
ATOM   3487  CA  THR A 233      30.142 -31.522  21.745  1.00  1.170          C  
ATOM   3488  C   THR A 233      31.626 -31.201  21.767  1.00  1.030          C  
ATOM   3489  O   THR A 233      32.026 -30.092  21.414  1.00  1.100          O  
ATOM   3490  CB  THR A 233      29.650 -31.565  20.279  1.00  1.610          C  
ATOM   3491  OG1 THR A 233      28.250 -31.887  20.244  1.00  1.610          O  
ATOM   3492  CG2 THR A 233      30.424 -32.624  19.497  1.00  1.610          C  
ATOM   3493  H   THR A 233      29.080 -29.692  22.046  1.00  1.320          H  
ATOM   3494  HA  THR A 233      29.988 -32.497  22.205  1.00  1.400          H  
ATOM   3495  HB  THR A 233      29.802 -30.591  19.814  1.00  1.930          H  
ATOM   3496  HG1 THR A 233      27.924 -31.786  19.345  1.00  1.930          H  
ATOM   3497 1HG2 THR A 233      30.065 -32.646  18.470  1.00  1.930          H  
ATOM   3498 2HG2 THR A 233      31.491 -32.391  19.495  1.00  1.930          H  
ATOM   3499 3HG2 THR A 233      30.268 -33.598  19.956  1.00  1.930          H  
ATOM   3500  N   GLU A 234      32.444 -32.154  22.194  1.00  1.050          N  
ATOM   3501  CA  GLU A 234      33.876 -31.926  22.268  1.00  1.150          C  
ATOM   3502  C   GLU A 234      34.493 -31.636  20.903  1.00  1.120          C  
ATOM   3503  O   GLU A 234      34.327 -32.412  19.962  1.00  1.310          O  
ATOM   3504  CB  GLU A 234      34.555 -33.138  22.905  1.00  1.570          C  
ATOM   3505  CG  GLU A 234      36.053 -32.994  23.130  1.00  1.570          C  
ATOM   3506  CD  GLU A 234      36.634 -34.184  23.825  1.00  1.570          C  
ATOM   3507  OE1 GLU A 234      35.883 -35.071  24.154  1.00  1.570          O  
ATOM   3508  OE2 GLU A 234      37.821 -34.211  24.031  1.00  1.570          O  
ATOM   3509  H   GLU A 234      32.055 -33.041  22.480  1.00  1.260          H  
ATOM   3510  HA  GLU A 234      34.048 -31.059  22.908  1.00  1.380          H  
ATOM   3511 1HB  GLU A 234      34.091 -33.343  23.871  1.00  1.880          H  
ATOM   3512 2HB  GLU A 234      34.397 -34.012  22.274  1.00  1.880          H  
ATOM   3513 1HG  GLU A 234      36.555 -32.874  22.168  1.00  1.880          H  
ATOM   3514 2HG  GLU A 234      36.241 -32.099  23.723  1.00  1.880          H  
ATOM   3515  N   ASP A 235      35.260 -30.553  20.838  1.00  1.010          N  
ATOM   3516  CA  ASP A 235      35.985 -30.111  19.651  1.00  1.020          C  
ATOM   3517  C   ASP A 235      37.071 -29.146  20.106  1.00  0.980          C  
ATOM   3518  O   ASP A 235      37.121 -28.780  21.280  1.00  0.960          O  
ATOM   3519  CB  ASP A 235      35.000 -29.433  18.645  1.00  1.420          C  
ATOM   3520  CG  ASP A 235      35.479 -29.290  17.124  1.00  1.420          C  
ATOM   3521  OD1 ASP A 235      36.681 -29.163  16.921  1.00  1.420          O  
ATOM   3522  OD2 ASP A 235      34.658 -29.320  16.220  1.00  1.420          O  
ATOM   3523  H   ASP A 235      35.333 -29.986  21.670  1.00  1.210          H  
ATOM   3524  HA  ASP A 235      36.454 -30.972  19.174  1.00  1.220          H  
ATOM   3525 1HB  ASP A 235      34.062 -29.998  18.644  1.00  1.710          H  
ATOM   3526 2HB  ASP A 235      34.759 -28.436  19.013  1.00  1.710          H  
ATOM   3527  N   GLU A 236      37.882 -28.690  19.167  1.00  1.020          N  
ATOM   3528  CA  GLU A 236      38.918 -27.691  19.409  1.00  1.000          C  
ATOM   3529  C   GLU A 236      38.608 -26.427  18.628  1.00  0.970          C  
ATOM   3530  O   GLU A 236      39.193 -25.371  18.860  1.00  0.970          O  
ATOM   3531  CB  GLU A 236      40.306 -28.216  19.043  1.00  1.410          C  
ATOM   3532  CG  GLU A 236      40.785 -29.418  19.860  1.00  1.410          C  
ATOM   3533  CD  GLU A 236      41.085 -29.085  21.323  1.00  1.410          C  
ATOM   3534  OE1 GLU A 236      41.466 -27.964  21.606  1.00  1.410          O  
ATOM   3535  OE2 GLU A 236      40.958 -29.961  22.141  1.00  1.410          O  
ATOM   3536  H   GLU A 236      37.748 -29.055  18.228  1.00  1.220          H  
ATOM   3537  HA  GLU A 236      38.922 -27.440  20.469  1.00  1.200          H  
ATOM   3538 1HB  GLU A 236      40.310 -28.507  17.995  1.00  1.690          H  
ATOM   3539 2HB  GLU A 236      41.036 -27.421  19.160  1.00  1.690          H  
ATOM   3540 1HG  GLU A 236      40.020 -30.193  19.825  1.00  1.690          H  
ATOM   3541 2HG  GLU A 236      41.686 -29.814  19.393  1.00  1.690          H  
ATOM   3542  N   ASN A 237      37.715 -26.540  17.649  1.00  0.980          N  
ATOM   3543  CA  ASN A 237      37.404 -25.408  16.803  1.00  0.970          C  
ATOM   3544  C   ASN A 237      36.867 -24.264  17.662  1.00  0.930          C  
ATOM   3545  O   ASN A 237      36.034 -24.477  18.558  1.00  0.940          O  
ATOM   3546  CB  ASN A 237      36.460 -25.823  15.698  1.00  1.360          C  
ATOM   3547  CG  ASN A 237      36.374 -24.814  14.616  1.00  1.360          C  
ATOM   3548  OD1 ASN A 237      35.600 -23.868  14.653  1.00  1.360          O  
ATOM   3549  ND2 ASN A 237      37.201 -25.001  13.611  1.00  1.360          N  
ATOM   3550  H   ASN A 237      37.268 -27.443  17.458  1.00  1.180          H  
ATOM   3551  HA  ASN A 237      38.327 -25.055  16.341  1.00  1.160          H  
ATOM   3552 1HB  ASN A 237      36.790 -26.775  15.280  1.00  1.630          H  
ATOM   3553 2HB  ASN A 237      35.473 -25.979  16.109  1.00  1.630          H  
ATOM   3554 1HD2 ASN A 237      37.206 -24.359  12.842  1.00  1.630          H  
ATOM   3555 2HD2 ASN A 237      37.823 -25.786  13.612  1.00  1.630          H  
ATOM   3556  N   ALA A 238      37.393 -23.064  17.414  1.00  0.910          N  
ATOM   3557  CA  ALA A 238      37.020 -21.870  18.161  1.00  0.870          C  
ATOM   3558  C   ALA A 238      35.545 -21.550  17.980  1.00  0.880          C  
ATOM   3559  O   ALA A 238      34.969 -21.774  16.919  1.00  0.930          O  
ATOM   3560  CB  ALA A 238      37.878 -20.684  17.744  1.00  1.230          C  
ATOM   3561  H   ALA A 238      38.076 -22.983  16.677  1.00  1.090          H  
ATOM   3562  HA  ALA A 238      37.195 -22.073  19.215  1.00  1.040          H  
ATOM   3563 1HB  ALA A 238      37.605 -19.817  18.347  1.00  1.480          H  
ATOM   3564 2HB  ALA A 238      38.925 -20.934  17.914  1.00  1.480          H  
ATOM   3565 3HB  ALA A 238      37.717 -20.467  16.693  1.00  1.480          H  
ATOM   3566  N   GLU A 239      34.942 -20.986  19.016  1.00  0.860          N  
ATOM   3567  CA  GLU A 239      33.531 -20.621  18.971  1.00  0.900          C  
ATOM   3568  C   GLU A 239      33.289 -19.262  19.587  1.00  0.880          C  
ATOM   3569  O   GLU A 239      34.096 -18.760  20.373  1.00  0.870          O  
ATOM   3570  CB  GLU A 239      32.665 -21.631  19.738  1.00  1.240          C  
ATOM   3571  CG  GLU A 239      32.920 -21.652  21.249  1.00  1.240          C  
ATOM   3572  CD  GLU A 239      32.125 -22.670  21.978  1.00  1.240          C  
ATOM   3573  OE1 GLU A 239      32.199 -23.822  21.616  1.00  1.240          O  
ATOM   3574  OE2 GLU A 239      31.439 -22.320  22.901  1.00  1.240          O  
ATOM   3575  H   GLU A 239      35.504 -20.820  19.856  1.00  1.030          H  
ATOM   3576  HA  GLU A 239      33.210 -20.588  17.929  1.00  1.080          H  
ATOM   3577 1HB  GLU A 239      31.608 -21.409  19.573  1.00  1.490          H  
ATOM   3578 2HB  GLU A 239      32.857 -22.629  19.363  1.00  1.490          H  
ATOM   3579 1HG  GLU A 239      33.976 -21.846  21.413  1.00  1.490          H  
ATOM   3580 2HG  GLU A 239      32.682 -20.673  21.662  1.00  1.490          H  
ATOM   3581  N   TRP A 240      32.162 -18.663  19.244  1.00  0.900          N  
ATOM   3582  CA  TRP A 240      31.801 -17.407  19.873  1.00  0.890          C  
ATOM   3583  C   TRP A 240      30.565 -17.618  20.750  1.00  0.940          C  
ATOM   3584  O   TRP A 240      29.629 -18.338  20.379  1.00  0.970          O  
ATOM   3585  CB  TRP A 240      31.556 -16.351  18.808  1.00  1.250          C  
ATOM   3586  CG  TRP A 240      32.772 -15.937  18.015  1.00  1.250          C  
ATOM   3587  CD1 TRP A 240      33.289 -16.565  16.931  1.00  1.250          C  
ATOM   3588  CD2 TRP A 240      33.586 -14.757  18.213  1.00  1.250          C  
ATOM   3589  NE1 TRP A 240      34.367 -15.857  16.447  1.00  1.250          N  
ATOM   3590  CE2 TRP A 240      34.549 -14.749  17.215  1.00  1.250          C  
ATOM   3591  CE3 TRP A 240      33.562 -13.736  19.124  1.00  1.250          C  
ATOM   3592  CZ2 TRP A 240      35.482 -13.733  17.110  1.00  1.250          C  
ATOM   3593  CZ3 TRP A 240      34.476 -12.714  19.035  1.00  1.250          C  
ATOM   3594  CH2 TRP A 240      35.417 -12.711  18.050  1.00  1.250          C  
ATOM   3595  H   TRP A 240      31.542 -19.093  18.561  1.00  1.080          H  
ATOM   3596  HA  TRP A 240      32.618 -17.071  20.509  1.00  1.070          H  
ATOM   3597 1HB  TRP A 240      30.797 -16.701  18.113  1.00  1.500          H  
ATOM   3598 2HB  TRP A 240      31.186 -15.465  19.292  1.00  1.500          H  
ATOM   3599  HD1 TRP A 240      32.901 -17.490  16.503  1.00  1.500          H  
ATOM   3600  HE1 TRP A 240      34.937 -16.096  15.648  1.00  1.500          H  
ATOM   3601  HE3 TRP A 240      32.844 -13.760  19.877  1.00  1.500          H  
ATOM   3602  HZ2 TRP A 240      36.244 -13.718  16.323  1.00  1.500          H  
ATOM   3603  HZ3 TRP A 240      34.433 -11.916  19.776  1.00  1.500          H  
ATOM   3604  HH2 TRP A 240      36.137 -11.903  18.002  1.00  1.500          H  
ATOM   3605  N   PHE A 241      30.558 -16.943  21.895  1.00  0.980          N  
ATOM   3606  CA  PHE A 241      29.470 -17.031  22.872  1.00  1.070          C  
ATOM   3607  C   PHE A 241      29.151 -15.638  23.394  1.00  1.120          C  
ATOM   3608  O   PHE A 241      30.039 -14.807  23.516  1.00  1.140          O  
ATOM   3609  CB  PHE A 241      29.884 -17.951  24.030  1.00  1.460          C  
ATOM   3610  CG  PHE A 241      28.811 -18.278  25.044  1.00  1.460          C  
ATOM   3611  CD1 PHE A 241      27.984 -19.369  24.841  1.00  1.460          C  
ATOM   3612  CD2 PHE A 241      28.621 -17.514  26.186  1.00  1.460          C  
ATOM   3613  CE1 PHE A 241      26.990 -19.698  25.740  1.00  1.460          C  
ATOM   3614  CE2 PHE A 241      27.629 -17.849  27.083  1.00  1.460          C  
ATOM   3615  CZ  PHE A 241      26.820 -18.936  26.862  1.00  1.460          C  
ATOM   3616  H   PHE A 241      31.392 -16.385  22.108  1.00  1.180          H  
ATOM   3617  HA  PHE A 241      28.592 -17.441  22.388  1.00  1.280          H  
ATOM   3618 1HB  PHE A 241      30.249 -18.891  23.616  1.00  1.750          H  
ATOM   3619 2HB  PHE A 241      30.698 -17.503  24.553  1.00  1.750          H  
ATOM   3620  HD1 PHE A 241      28.134 -19.969  23.953  1.00  1.750          H  
ATOM   3621  HD2 PHE A 241      29.259 -16.646  26.369  1.00  1.750          H  
ATOM   3622  HE1 PHE A 241      26.347 -20.565  25.560  1.00  1.750          H  
ATOM   3623  HE2 PHE A 241      27.486 -17.263  27.958  1.00  1.750          H  
ATOM   3624  HZ  PHE A 241      26.051 -19.189  27.580  1.00  1.750          H  
ATOM   3625  N   GLY A 242      27.899 -15.331  23.664  1.00  1.150          N  
ATOM   3626  CA  GLY A 242      27.652 -13.992  24.188  1.00  1.190          C  
ATOM   3627  C   GLY A 242      26.502 -13.904  25.144  1.00  1.290          C  
ATOM   3628  O   GLY A 242      25.554 -14.690  25.110  1.00  1.340          O  
ATOM   3629  H   GLY A 242      27.168 -16.034  23.527  1.00  1.380          H  
ATOM   3630 1HA  GLY A 242      28.544 -13.645  24.708  1.00  1.430          H  
ATOM   3631 2HA  GLY A 242      27.486 -13.297  23.369  1.00  1.430          H  
ATOM   3632  N   ILE A 243      26.594 -12.926  26.029  1.00  1.330          N  
ATOM   3633  CA  ILE A 243      25.562 -12.728  27.015  1.00  1.440          C  
ATOM   3634  C   ILE A 243      25.059 -11.332  27.000  1.00  1.480          C  
ATOM   3635  O   ILE A 243      25.824 -10.384  27.197  1.00  1.470          O  
ATOM   3636  CB  ILE A 243      26.006 -13.075  28.440  1.00  1.970          C  
ATOM   3637  CG1 ILE A 243      26.429 -14.512  28.457  1.00  1.970          C  
ATOM   3638  CG2 ILE A 243      24.851 -12.818  29.441  1.00  1.970          C  
ATOM   3639  CD1 ILE A 243      26.932 -14.970  29.723  1.00  1.970          C  
ATOM   3640  H   ILE A 243      27.391 -12.288  25.957  1.00  1.600          H  
ATOM   3641  HA  ILE A 243      24.743 -13.373  26.769  1.00  1.730          H  
ATOM   3642  HB  ILE A 243      26.864 -12.462  28.707  1.00  2.370          H  
ATOM   3643 1HG1 ILE A 243      25.597 -15.123  28.149  1.00  2.370          H  
ATOM   3644 2HG1 ILE A 243      27.232 -14.641  27.740  1.00  2.370          H  
ATOM   3645 1HG2 ILE A 243      25.141 -13.045  30.451  1.00  2.370          H  
ATOM   3646 2HG2 ILE A 243      24.541 -11.794  29.415  1.00  2.370          H  
ATOM   3647 3HG2 ILE A 243      24.013 -13.449  29.149  1.00  2.370          H  
ATOM   3648 1HD1 ILE A 243      27.211 -15.982  29.618  1.00  2.370          H  
ATOM   3649 2HD1 ILE A 243      27.786 -14.373  30.007  1.00  2.370          H  
ATOM   3650 3HD1 ILE A 243      26.178 -14.910  30.486  1.00  2.370          H  
ATOM   3651  N   THR A 244      23.760 -11.206  26.798  1.00  1.540          N  
ATOM   3652  CA  THR A 244      23.127  -9.892  26.788  1.00  1.600          C  
ATOM   3653  C   THR A 244      21.871  -9.943  27.634  1.00  1.700          C  
ATOM   3654  O   THR A 244      21.407 -11.019  28.031  1.00  1.730          O  
ATOM   3655  CB  THR A 244      22.763  -9.396  25.371  1.00  2.220          C  
ATOM   3656  OG1 THR A 244      21.702 -10.172  24.845  1.00  2.220          O  
ATOM   3657  CG2 THR A 244      23.974  -9.534  24.450  1.00  2.220          C  
ATOM   3658  H   THR A 244      23.219 -12.066  26.651  1.00  1.850          H  
ATOM   3659  HA  THR A 244      23.797  -9.166  27.239  1.00  1.920          H  
ATOM   3660  HB  THR A 244      22.459  -8.353  25.423  1.00  2.660          H  
ATOM   3661  HG1 THR A 244      21.338  -9.735  24.066  1.00  2.660          H  
ATOM   3662 1HG2 THR A 244      23.723  -9.175  23.453  1.00  2.660          H  
ATOM   3663 2HG2 THR A 244      24.779  -8.937  24.861  1.00  2.660          H  
ATOM   3664 3HG2 THR A 244      24.283 -10.573  24.386  1.00  2.660          H  
ATOM   3665  N   GLN A 245      21.291  -8.780  27.904  1.00  1.760          N  
ATOM   3666  CA  GLN A 245      20.058  -8.762  28.682  1.00  1.880          C  
ATOM   3667  C   GLN A 245      18.884  -8.206  27.914  1.00  1.940          C  
ATOM   3668  O   GLN A 245      18.986  -7.176  27.243  1.00  1.930          O  
ATOM   3669  CB  GLN A 245      20.245  -7.926  29.942  1.00  2.580          C  
ATOM   3670  CG  GLN A 245      21.254  -8.481  30.858  1.00  2.580          C  
ATOM   3671  CD  GLN A 245      21.467  -7.668  32.108  1.00  2.580          C  
ATOM   3672  OE1 GLN A 245      20.881  -7.971  33.146  1.00  2.580          O  
ATOM   3673  NE2 GLN A 245      22.304  -6.631  32.031  1.00  2.580          N  
ATOM   3674  H   GLN A 245      21.692  -7.920  27.555  1.00  2.110          H  
ATOM   3675  HA  GLN A 245      19.805  -9.781  28.971  1.00  2.260          H  
ATOM   3676 1HB  GLN A 245      20.539  -6.913  29.673  1.00  3.100          H  
ATOM   3677 2HB  GLN A 245      19.293  -7.864  30.476  1.00  3.100          H  
ATOM   3678 1HG  GLN A 245      20.909  -9.449  31.158  1.00  3.100          H  
ATOM   3679 2HG  GLN A 245      22.186  -8.582  30.342  1.00  3.100          H  
ATOM   3680 1HE2 GLN A 245      22.563  -6.062  32.855  1.00  3.100          H  
ATOM   3681 2HE2 GLN A 245      22.760  -6.421  31.173  1.00  3.100          H  
ATOM   3682  N   ASN A 246      17.750  -8.865  28.087  1.00  2.030          N  
ATOM   3683  CA  ASN A 246      16.493  -8.441  27.518  1.00  2.120          C  
ATOM   3684  C   ASN A 246      15.525  -8.230  28.667  1.00  2.180          C  
ATOM   3685  O   ASN A 246      15.817  -8.610  29.804  1.00  2.160          O  
ATOM   3686  CB  ASN A 246      16.008  -9.519  26.566  1.00  2.930          C  
ATOM   3687  CG  ASN A 246      14.887  -9.117  25.704  1.00  2.930          C  
ATOM   3688  OD1 ASN A 246      13.740  -9.082  26.194  1.00  2.930          O  
ATOM   3689  ND2 ASN A 246      15.156  -8.814  24.454  1.00  2.930          N  
ATOM   3690  H   ASN A 246      17.763  -9.729  28.636  1.00  2.440          H  
ATOM   3691  HA  ASN A 246      16.620  -7.493  26.993  1.00  2.540          H  
ATOM   3692 1HB  ASN A 246      16.839  -9.822  25.932  1.00  3.520          H  
ATOM   3693 2HB  ASN A 246      15.717 -10.396  27.147  1.00  3.520          H  
ATOM   3694 1HD2 ASN A 246      14.419  -8.540  23.833  1.00  3.520          H  
ATOM   3695 2HD2 ASN A 246      16.099  -8.861  24.115  1.00  3.520          H  
ATOM   3696  N   THR A 247      14.297  -7.812  28.383  1.00  2.270          N  
ATOM   3697  CA  THR A 247      13.363  -7.635  29.477  1.00  2.350          C  
ATOM   3698  C   THR A 247      12.813  -8.980  29.902  1.00  2.350          C  
ATOM   3699  O   THR A 247      12.365  -9.147  31.039  1.00  2.400          O  
ATOM   3700  CB  THR A 247      12.223  -6.689  29.066  1.00  3.260          C  
ATOM   3701  OG1 THR A 247      11.510  -7.252  27.961  1.00  3.260          O  
ATOM   3702  CG2 THR A 247      12.802  -5.345  28.656  1.00  3.260          C  
ATOM   3703  H   THR A 247      14.014  -7.571  27.441  1.00  2.720          H  
ATOM   3704  HA  THR A 247      13.890  -7.196  30.323  1.00  2.820          H  
ATOM   3705  HB  THR A 247      11.540  -6.558  29.906  1.00  3.910          H  
ATOM   3706  HG1 THR A 247      10.686  -6.768  27.830  1.00  3.910          H  
ATOM   3707 1HG2 THR A 247      11.993  -4.678  28.364  1.00  3.910          H  
ATOM   3708 2HG2 THR A 247      13.346  -4.917  29.496  1.00  3.910          H  
ATOM   3709 3HG2 THR A 247      13.480  -5.478  27.816  1.00  3.910          H  
ATOM   3710  N   GLN A 248      12.914  -9.973  29.018  1.00  2.450          N  
ATOM   3711  CA  GLN A 248      12.453 -11.316  29.331  1.00  2.620          C  
ATOM   3712  C   GLN A 248      13.478 -12.159  30.098  1.00  2.360          C  
ATOM   3713  O   GLN A 248      13.161 -13.294  30.473  1.00  2.400          O  
ATOM   3714  CB  GLN A 248      12.042 -12.091  28.077  1.00  3.600          C  
ATOM   3715  CG  GLN A 248      13.182 -12.499  27.174  1.00  3.600          C  
ATOM   3716  CD  GLN A 248      12.709 -13.287  25.992  1.00  3.600          C  
ATOM   3717  OE1 GLN A 248      11.515 -13.589  25.857  1.00  3.600          O  
ATOM   3718  NE2 GLN A 248      13.633 -13.634  25.121  1.00  3.600          N  
ATOM   3719  H   GLN A 248      13.257  -9.749  28.076  1.00  2.940          H  
ATOM   3720  HA  GLN A 248      11.570 -11.223  29.963  1.00  3.140          H  
ATOM   3721 1HB  GLN A 248      11.508 -12.993  28.370  1.00  4.320          H  
ATOM   3722 2HB  GLN A 248      11.356 -11.481  27.487  1.00  4.320          H  
ATOM   3723 1HG  GLN A 248      13.677 -11.619  26.806  1.00  4.320          H  
ATOM   3724 2HG  GLN A 248      13.892 -13.115  27.722  1.00  4.320          H  
ATOM   3725 1HE2 GLN A 248      13.390 -14.163  24.311  1.00  4.320          H  
ATOM   3726 2HE2 GLN A 248      14.605 -13.358  25.270  1.00  4.320          H  
ATOM   3727  N   GLY A 249      14.713 -11.665  30.272  1.00  2.160          N  
ATOM   3728  CA  GLY A 249      15.744 -12.472  30.923  1.00  2.010          C  
ATOM   3729  C   GLY A 249      17.136 -12.334  30.286  1.00  1.960          C  
ATOM   3730  O   GLY A 249      17.403 -11.438  29.473  1.00  1.970          O  
ATOM   3731  H   GLY A 249      14.926 -10.697  30.020  1.00  2.590          H  
ATOM   3732 1HA  GLY A 249      15.802 -12.188  31.976  1.00  2.410          H  
ATOM   3733 2HA  GLY A 249      15.448 -13.520  30.906  1.00  2.410          H  
ATOM   3734  N   VAL A 250      18.032 -13.220  30.697  1.00  1.890          N  
ATOM   3735  CA  VAL A 250      19.412 -13.219  30.232  1.00  1.810          C  
ATOM   3736  C   VAL A 250      19.568 -14.157  29.060  1.00  1.760          C  
ATOM   3737  O   VAL A 250      19.167 -15.318  29.107  1.00  1.770          O  
ATOM   3738  CB  VAL A 250      20.372 -13.547  31.393  1.00  2.570          C  
ATOM   3739  CG1 VAL A 250      21.804 -13.687  30.917  1.00  2.570          C  
ATOM   3740  CG2 VAL A 250      20.321 -12.396  32.367  1.00  2.570          C  
ATOM   3741  H   VAL A 250      17.702 -13.942  31.342  1.00  2.270          H  
ATOM   3742  HA  VAL A 250      19.661 -12.213  29.886  1.00  2.170          H  
ATOM   3743  HB  VAL A 250      20.056 -14.457  31.873  1.00  3.080          H  
ATOM   3744 1HG1 VAL A 250      22.457 -13.887  31.760  1.00  3.080          H  
ATOM   3745 2HG1 VAL A 250      21.888 -14.507  30.200  1.00  3.080          H  
ATOM   3746 3HG1 VAL A 250      22.103 -12.752  30.441  1.00  3.080          H  
ATOM   3747 1HG2 VAL A 250      20.968 -12.602  33.211  1.00  3.080          H  
ATOM   3748 2HG2 VAL A 250      20.652 -11.507  31.869  1.00  3.080          H  
ATOM   3749 3HG2 VAL A 250      19.312 -12.239  32.709  1.00  3.080          H  
ATOM   3750  N   HIS A 251      20.132 -13.634  27.993  1.00  1.720          N  
ATOM   3751  CA  HIS A 251      20.294 -14.382  26.769  1.00  1.680          C  
ATOM   3752  C   HIS A 251      21.680 -14.922  26.564  1.00  1.590          C  
ATOM   3753  O   HIS A 251      22.654 -14.176  26.586  1.00  1.550          O  
ATOM   3754  CB  HIS A 251      19.986 -13.504  25.566  1.00  2.370          C  
ATOM   3755  CG  HIS A 251      18.579 -13.123  25.355  1.00  2.370          C  
ATOM   3756  ND1 HIS A 251      18.160 -12.511  24.193  1.00  2.370          N  
ATOM   3757  CD2 HIS A 251      17.484 -13.265  26.121  1.00  2.370          C  
ATOM   3758  CE1 HIS A 251      16.867 -12.304  24.250  1.00  2.370          C  
ATOM   3759  NE2 HIS A 251      16.425 -12.757  25.406  1.00  2.370          N  
ATOM   3760  H   HIS A 251      20.460 -12.664  28.035  1.00  2.060          H  
ATOM   3761  HA  HIS A 251      19.607 -15.228  26.764  1.00  2.020          H  
ATOM   3762 1HB  HIS A 251      20.554 -12.577  25.666  1.00  2.840          H  
ATOM   3763 2HB  HIS A 251      20.343 -13.995  24.701  1.00  2.840          H  
ATOM   3764  HD1 HIS A 251      18.756 -12.251  23.411  1.00  2.840          H  
ATOM   3765  HD2 HIS A 251      17.328 -13.683  27.104  1.00  2.840          H  
ATOM   3766  HE1 HIS A 251      16.345 -11.832  23.420  1.00  2.840          H  
ATOM   3767  N   LEU A 252      21.757 -16.222  26.318  1.00  1.550          N  
ATOM   3768  CA  LEU A 252      23.005 -16.894  26.022  1.00  1.460          C  
ATOM   3769  C   LEU A 252      23.017 -17.162  24.519  1.00  1.420          C  
ATOM   3770  O   LEU A 252      22.164 -17.908  24.035  1.00  1.470          O  
ATOM   3771  CB  LEU A 252      23.088 -18.240  26.771  1.00  2.080          C  
ATOM   3772  CG  LEU A 252      22.878 -18.234  28.332  1.00  2.080          C  
ATOM   3773  CD1 LEU A 252      23.048 -19.693  28.857  1.00  2.080          C  
ATOM   3774  CD2 LEU A 252      23.836 -17.247  29.022  1.00  2.080          C  
ATOM   3775  H   LEU A 252      20.896 -16.772  26.347  1.00  1.860          H  
ATOM   3776  HA  LEU A 252      23.850 -16.250  26.271  1.00  1.750          H  
ATOM   3777 1HB  LEU A 252      22.306 -18.878  26.366  1.00  2.500          H  
ATOM   3778 2HB  LEU A 252      24.033 -18.697  26.548  1.00  2.500          H  
ATOM   3779  HG  LEU A 252      21.849 -17.925  28.547  1.00  2.500          H  
ATOM   3780 1HD1 LEU A 252      22.871 -19.722  29.923  1.00  2.500          H  
ATOM   3781 2HD1 LEU A 252      22.347 -20.346  28.369  1.00  2.500          H  
ATOM   3782 3HD1 LEU A 252      24.055 -20.041  28.655  1.00  2.500          H  
ATOM   3783 1HD2 LEU A 252      23.653 -17.250  30.093  1.00  2.500          H  
ATOM   3784 2HD2 LEU A 252      24.866 -17.525  28.832  1.00  2.500          H  
ATOM   3785 3HD2 LEU A 252      23.652 -16.247  28.640  1.00  2.500          H  
ATOM   3786  N   TYR A 253      23.945 -16.556  23.781  1.00  1.340          N  
ATOM   3787  CA  TYR A 253      24.056 -16.702  22.325  1.00  1.300          C  
ATOM   3788  C   TYR A 253      25.261 -17.558  22.017  1.00  1.220          C  
ATOM   3789  O   TYR A 253      26.237 -17.500  22.759  1.00  1.170          O  
ATOM   3790  CB  TYR A 253      24.225 -15.352  21.644  1.00  1.840          C  
ATOM   3791  CG  TYR A 253      23.084 -14.468  21.730  1.00  1.840          C  
ATOM   3792  CD1 TYR A 253      22.964 -13.631  22.793  1.00  1.840          C  
ATOM   3793  CD2 TYR A 253      22.151 -14.467  20.733  1.00  1.840          C  
ATOM   3794  CE1 TYR A 253      21.908 -12.801  22.859  1.00  1.840          C  
ATOM   3795  CE2 TYR A 253      21.076 -13.634  20.797  1.00  1.840          C  
ATOM   3796  CZ  TYR A 253      20.947 -12.799  21.863  1.00  1.840          C  
ATOM   3797  OH  TYR A 253      19.863 -11.952  21.948  1.00  1.840          O  
ATOM   3798  H   TYR A 253      24.597 -15.940  24.265  1.00  1.610          H  
ATOM   3799  HA  TYR A 253      23.179 -17.206  21.948  1.00  1.560          H  
ATOM   3800 1HB  TYR A 253      25.073 -14.835  22.088  1.00  2.200          H  
ATOM   3801 2HB  TYR A 253      24.435 -15.514  20.591  1.00  2.200          H  
ATOM   3802  HD1 TYR A 253      23.713 -13.628  23.589  1.00  2.200          H  
ATOM   3803  HD2 TYR A 253      22.268 -15.124  19.888  1.00  2.200          H  
ATOM   3804  HE1 TYR A 253      21.819 -12.154  23.695  1.00  2.200          H  
ATOM   3805  HE2 TYR A 253      20.330 -13.636  19.999  1.00  2.200          H  
ATOM   3806  HH  TYR A 253      19.332 -12.039  21.147  1.00  2.200          H  
ATOM   3807  N   SER A 254      25.223 -18.316  20.927  1.00  1.220          N  
ATOM   3808  CA  SER A 254      26.362 -19.140  20.557  1.00  1.170          C  
ATOM   3809  C   SER A 254      26.405 -19.591  19.107  1.00  1.200          C  
ATOM   3810  O   SER A 254      25.376 -19.856  18.474  1.00  1.340          O  
ATOM   3811  CB  SER A 254      26.423 -20.360  21.428  1.00  1.660          C  
ATOM   3812  OG  SER A 254      27.493 -21.162  21.036  1.00  1.660          O  
ATOM   3813  H   SER A 254      24.383 -18.317  20.356  1.00  1.460          H  
ATOM   3814  HA  SER A 254      27.257 -18.552  20.738  1.00  1.400          H  
ATOM   3815 1HB  SER A 254      26.531 -20.070  22.454  1.00  1.990          H  
ATOM   3816 2HB  SER A 254      25.493 -20.920  21.345  1.00  1.990          H  
ATOM   3817  HG  SER A 254      27.585 -21.818  21.733  1.00  1.990          H  
ATOM   3818  N   SER A 255      27.617 -19.661  18.568  1.00  1.110          N  
ATOM   3819  CA  SER A 255      27.853 -20.196  17.229  1.00  1.130          C  
ATOM   3820  C   SER A 255      27.988 -21.738  17.188  1.00  1.170          C  
ATOM   3821  O   SER A 255      27.929 -22.332  16.116  1.00  1.220          O  
ATOM   3822  CB  SER A 255      29.116 -19.570  16.643  1.00  1.570          C  
ATOM   3823  OG  SER A 255      30.281 -19.977  17.340  1.00  1.570          O  
ATOM   3824  H   SER A 255      28.413 -19.349  19.135  1.00  1.330          H  
ATOM   3825  HA  SER A 255      27.007 -19.922  16.600  1.00  1.360          H  
ATOM   3826 1HB  SER A 255      29.203 -19.843  15.590  1.00  1.890          H  
ATOM   3827 2HB  SER A 255      29.029 -18.487  16.686  1.00  1.890          H  
ATOM   3828  HG  SER A 255      30.473 -20.873  17.031  1.00  1.890          H  
ATOM   3829  N   ARG A 256      28.168 -22.403  18.349  1.00  1.150          N  
ATOM   3830  CA  ARG A 256      28.534 -23.852  18.378  1.00  1.210          C  
ATOM   3831  C   ARG A 256      27.454 -24.870  18.029  1.00  1.400          C  
ATOM   3832  O   ARG A 256      27.737 -26.035  17.750  1.00  1.580          O  
ATOM   3833  CB  ARG A 256      29.096 -24.255  19.739  1.00  1.670          C  
ATOM   3834  CG  ARG A 256      28.081 -24.356  20.881  1.00  1.670          C  
ATOM   3835  CD  ARG A 256      28.749 -24.520  22.191  1.00  1.670          C  
ATOM   3836  NE  ARG A 256      27.836 -24.397  23.336  1.00  1.670          N  
ATOM   3837  CZ  ARG A 256      27.066 -25.374  23.862  1.00  1.670          C  
ATOM   3838  NH1 ARG A 256      27.024 -26.572  23.330  1.00  1.670          N  
ATOM   3839  NH2 ARG A 256      26.355 -25.114  24.939  1.00  1.670          N  
ATOM   3840  H   ARG A 256      28.118 -21.869  19.219  1.00  1.380          H  
ATOM   3841  HA  ARG A 256      29.328 -23.982  17.654  1.00  1.450          H  
ATOM   3842 1HB  ARG A 256      29.593 -25.219  19.654  1.00  2.000          H  
ATOM   3843 2HB  ARG A 256      29.853 -23.529  20.042  1.00  2.000          H  
ATOM   3844 1HG  ARG A 256      27.394 -23.543  20.892  1.00  2.000          H  
ATOM   3845 2HG  ARG A 256      27.532 -25.274  20.724  1.00  2.000          H  
ATOM   3846 1HD  ARG A 256      29.244 -25.488  22.238  1.00  2.000          H  
ATOM   3847 2HD  ARG A 256      29.497 -23.745  22.289  1.00  2.000          H  
ATOM   3848  HE  ARG A 256      27.824 -23.503  23.808  1.00  2.000          H  
ATOM   3849 1HH1 ARG A 256      27.563 -26.792  22.511  1.00  2.000          H  
ATOM   3850 2HH1 ARG A 256      26.442 -27.313  23.763  1.00  2.000          H  
ATOM   3851 1HH2 ARG A 256      26.388 -24.197  25.356  1.00  2.000          H  
ATOM   3852 2HH2 ARG A 256      25.786 -25.837  25.358  1.00  2.000          H  
ATOM   3853  N   LYS A 257      26.221 -24.436  18.082  1.00  1.440          N  
ATOM   3854  CA  LYS A 257      25.054 -25.235  17.748  1.00  1.630          C  
ATOM   3855  C   LYS A 257      24.449 -24.561  16.532  1.00  1.590          C  
ATOM   3856  O   LYS A 257      23.279 -24.785  16.221  1.00  1.680          O  
ATOM   3857  CB  LYS A 257      24.010 -25.228  18.879  1.00  2.210          C  
ATOM   3858  CG  LYS A 257      24.441 -25.808  20.239  1.00  2.210          C  
ATOM   3859  CD  LYS A 257      24.744 -27.316  20.198  1.00  2.210          C  
ATOM   3860  CE  LYS A 257      23.457 -28.150  20.083  1.00  2.210          C  
ATOM   3861  NZ  LYS A 257      23.722 -29.616  20.131  1.00  2.210          N  
ATOM   3862  H   LYS A 257      26.084 -23.469  18.340  1.00  1.730          H  
ATOM   3863  HA  LYS A 257      25.350 -26.246  17.475  1.00  1.960          H  
ATOM   3864 1HB  LYS A 257      23.718 -24.194  19.067  1.00  2.650          H  
ATOM   3865 2HB  LYS A 257      23.116 -25.742  18.545  1.00  2.650          H  
ATOM   3866 1HG  LYS A 257      25.299 -25.272  20.595  1.00  2.650          H  
ATOM   3867 2HG  LYS A 257      23.636 -25.645  20.948  1.00  2.650          H  
ATOM   3868 1HD  LYS A 257      25.408 -27.546  19.368  1.00  2.650          H  
ATOM   3869 2HD  LYS A 257      25.251 -27.593  21.122  1.00  2.650          H  
ATOM   3870 1HE  LYS A 257      22.792 -27.884  20.905  1.00  2.650          H  
ATOM   3871 2HE  LYS A 257      22.965 -27.927  19.143  1.00  2.650          H  
ATOM   3872 1HZ  LYS A 257      22.846 -30.114  20.053  1.00  2.650          H  
ATOM   3873 2HZ  LYS A 257      24.326 -29.877  19.366  1.00  2.650          H  
ATOM   3874 3HZ  LYS A 257      24.165 -29.861  21.004  1.00  2.650          H  
ATOM   3875  N   GLY A 258      25.276 -23.696  15.899  1.00  1.530          N  
ATOM   3876  CA  GLY A 258      24.960 -22.708  14.870  1.00  1.520          C  
ATOM   3877  C   GLY A 258      24.767 -22.933  13.370  1.00  1.550          C  
ATOM   3878  O   GLY A 258      23.626 -22.941  12.948  1.00  1.870          O  
ATOM   3879  H   GLY A 258      26.251 -23.644  16.191  1.00  1.840          H  
ATOM   3880 1HA  GLY A 258      24.046 -22.232  15.216  1.00  1.820          H  
ATOM   3881 2HA  GLY A 258      25.712 -21.925  14.965  1.00  1.820          H  
ATOM   3882  N   ASP A 259      25.738 -23.092  12.452  1.00  1.370          N  
ATOM   3883  CA  ASP A 259      27.159 -23.407  12.336  1.00  1.390          C  
ATOM   3884  C   ASP A 259      28.386 -22.773  12.977  1.00  1.290          C  
ATOM   3885  O   ASP A 259      28.812 -21.626  12.766  1.00  1.240          O  
ATOM   3886  CB  ASP A 259      27.400 -23.397  10.814  1.00  1.940          C  
ATOM   3887  CG  ASP A 259      28.731 -23.902  10.360  1.00  1.940          C  
ATOM   3888  OD1 ASP A 259      29.193 -24.887  10.900  1.00  1.940          O  
ATOM   3889  OD2 ASP A 259      29.291 -23.317   9.470  1.00  1.940          O  
ATOM   3890  H   ASP A 259      25.327 -23.069  11.531  1.00  1.640          H  
ATOM   3891  HA  ASP A 259      27.210 -24.450  12.645  1.00  1.670          H  
ATOM   3892 1HB  ASP A 259      26.631 -24.003  10.331  1.00  2.330          H  
ATOM   3893 2HB  ASP A 259      27.279 -22.380  10.439  1.00  2.330          H  
ATOM   3894  N   LEU A 260      29.067 -23.722  13.596  1.00  1.280          N  
ATOM   3895  CA  LEU A 260      30.332 -23.615  14.270  1.00  1.210          C  
ATOM   3896  C   LEU A 260      31.452 -23.225  13.353  1.00  1.180          C  
ATOM   3897  O   LEU A 260      32.378 -22.552  13.778  1.00  1.090          O  
ATOM   3898  CB  LEU A 260      30.722 -24.935  14.968  1.00  1.720          C  
ATOM   3899  CG  LEU A 260      32.150 -24.963  15.717  1.00  1.720          C  
ATOM   3900  CD1 LEU A 260      32.266 -23.882  16.802  1.00  1.720          C  
ATOM   3901  CD2 LEU A 260      32.344 -26.327  16.350  1.00  1.720          C  
ATOM   3902  H   LEU A 260      28.623 -24.628  13.631  1.00  1.540          H  
ATOM   3903  HA  LEU A 260      30.228 -22.843  15.029  1.00  1.450          H  
ATOM   3904 1HB  LEU A 260      29.950 -25.191  15.687  1.00  2.070          H  
ATOM   3905 2HB  LEU A 260      30.746 -25.716  14.210  1.00  2.070          H  
ATOM   3906  HG  LEU A 260      32.944 -24.789  14.984  1.00  2.070          H  
ATOM   3907 1HD1 LEU A 260      33.261 -23.951  17.259  1.00  2.070          H  
ATOM   3908 2HD1 LEU A 260      32.158 -22.893  16.368  1.00  2.070          H  
ATOM   3909 3HD1 LEU A 260      31.524 -24.027  17.559  1.00  2.070          H  
ATOM   3910 1HD2 LEU A 260      33.315 -26.370  16.839  1.00  2.070          H  
ATOM   3911 2HD2 LEU A 260      31.562 -26.502  17.086  1.00  2.070          H  
ATOM   3912 3HD2 LEU A 260      32.295 -27.096  15.590  1.00  2.070          H  
ATOM   3913  N   TYR A 261      31.421 -23.631  12.100  1.00  1.280          N  
ATOM   3914  CA  TYR A 261      32.580 -23.344  11.304  1.00  1.280          C  
ATOM   3915  C   TYR A 261      32.455 -22.063  10.477  1.00  1.300          C  
ATOM   3916  O   TYR A 261      33.369 -21.759   9.715  1.00  1.390          O  
ATOM   3917  CB  TYR A 261      32.850 -24.579  10.456  1.00  1.790          C  
ATOM   3918  CG  TYR A 261      33.006 -25.816  11.370  1.00  1.790          C  
ATOM   3919  CD1 TYR A 261      31.965 -26.728  11.445  1.00  1.790          C  
ATOM   3920  CD2 TYR A 261      34.131 -26.008  12.156  1.00  1.790          C  
ATOM   3921  CE1 TYR A 261      32.044 -27.819  12.281  1.00  1.790          C  
ATOM   3922  CE2 TYR A 261      34.208 -27.118  13.009  1.00  1.790          C  
ATOM   3923  CZ  TYR A 261      33.168 -28.019  13.067  1.00  1.790          C  
ATOM   3924  OH  TYR A 261      33.200 -29.128  13.919  1.00  1.790          O  
ATOM   3925  H   TYR A 261      30.649 -24.192  11.713  1.00  1.540          H  
ATOM   3926  HA  TYR A 261      33.430 -23.211  11.972  1.00  1.540          H  
ATOM   3927 1HB  TYR A 261      32.013 -24.748   9.770  1.00  2.150          H  
ATOM   3928 2HB  TYR A 261      33.758 -24.450   9.871  1.00  2.150          H  
ATOM   3929  HD1 TYR A 261      31.067 -26.578  10.840  1.00  2.150          H  
ATOM   3930  HD2 TYR A 261      34.943 -25.292  12.111  1.00  2.150          H  
ATOM   3931  HE1 TYR A 261      31.214 -28.521  12.330  1.00  2.150          H  
ATOM   3932  HE2 TYR A 261      35.082 -27.276  13.631  1.00  2.150          H  
ATOM   3933  HH  TYR A 261      33.935 -29.068  14.591  1.00  2.150          H  
ATOM   3934  N   GLY A 262      31.349 -21.299  10.643  1.00  1.290          N  
ATOM   3935  CA  GLY A 262      31.170 -20.018   9.950  1.00  1.300          C  
ATOM   3936  C   GLY A 262      31.338 -18.840  10.922  1.00  1.190          C  
ATOM   3937  O   GLY A 262      31.378 -17.680  10.512  1.00  1.200          O  
ATOM   3938  H   GLY A 262      30.602 -21.619  11.268  1.00  1.550          H  
ATOM   3939 1HA  GLY A 262      31.894 -19.935   9.141  1.00  1.560          H  
ATOM   3940 2HA  GLY A 262      30.177 -19.988   9.501  1.00  1.560          H  
ATOM   3941  N   SER A 263      31.439 -19.177  12.211  1.00  1.120          N  
ATOM   3942  CA  SER A 263      31.547 -18.276  13.371  1.00  1.030          C  
ATOM   3943  C   SER A 263      30.435 -17.233  13.578  1.00  1.060          C  
ATOM   3944  O   SER A 263      30.702 -16.155  14.098  1.00  1.050          O  
ATOM   3945  CB  SER A 263      32.870 -17.525  13.298  1.00  1.480          C  
ATOM   3946  OG  SER A 263      33.970 -18.395  13.353  1.00  1.480          O  
ATOM   3947  H   SER A 263      31.471 -20.169  12.406  1.00  1.340          H  
ATOM   3948  HA  SER A 263      31.567 -18.907  14.261  1.00  1.240          H  
ATOM   3949 1HB  SER A 263      32.910 -16.944  12.378  1.00  1.770          H  
ATOM   3950 2HB  SER A 263      32.928 -16.817  14.111  1.00  1.770          H  
ATOM   3951  HG  SER A 263      34.747 -17.836  13.298  1.00  1.770          H  
ATOM   3952  N   ASN A 264      29.191 -17.543  13.239  1.00  1.190          N  
ATOM   3953  CA  ASN A 264      28.110 -16.579  13.445  1.00  1.250          C  
ATOM   3954  C   ASN A 264      27.253 -17.042  14.621  1.00  1.220          C  
ATOM   3955  O   ASN A 264      27.031 -18.243  14.767  1.00  1.250          O  
ATOM   3956  CB  ASN A 264      27.333 -16.490  12.200  1.00  1.730          C  
ATOM   3957  CG  ASN A 264      28.118 -16.088  11.110  1.00  1.730          C  
ATOM   3958  OD1 ASN A 264      28.922 -15.152  11.177  1.00  1.730          O  
ATOM   3959  ND2 ASN A 264      27.904 -16.788  10.040  1.00  1.730          N  
ATOM   3960  H   ASN A 264      28.987 -18.448  12.834  1.00  1.430          H  
ATOM   3961  HA  ASN A 264      28.525 -15.599  13.695  1.00  1.500          H  
ATOM   3962 1HB  ASN A 264      26.950 -17.466  11.974  1.00  2.070          H  
ATOM   3963 2HB  ASN A 264      26.515 -15.784  12.322  1.00  2.070          H  
ATOM   3964 1HD2 ASN A 264      28.387 -16.562   9.194  1.00  2.070          H  
ATOM   3965 2HD2 ASN A 264      27.208 -17.510  10.045  1.00  2.070          H  
ATOM   3966  N   MET A 265      26.740 -16.122  15.439  1.00  1.200          N  
ATOM   3967  CA  MET A 265      26.017 -16.556  16.648  1.00  1.210          C  
ATOM   3968  C   MET A 265      24.487 -16.507  16.667  1.00  1.290          C  
ATOM   3969  O   MET A 265      23.883 -15.549  16.211  1.00  1.330          O  
ATOM   3970  CB  MET A 265      26.516 -15.695  17.758  1.00  1.690          C  
ATOM   3971  CG  MET A 265      27.953 -15.847  18.050  1.00  1.690          C  
ATOM   3972  SD  MET A 265      28.520 -14.589  19.129  1.00  1.690          S  
ATOM   3973  CE  MET A 265      27.538 -14.854  20.522  1.00  1.690          C  
ATOM   3974  H   MET A 265      26.910 -15.123  15.260  1.00  1.440          H  
ATOM   3975  HA  MET A 265      26.298 -17.585  16.844  1.00  1.450          H  
ATOM   3976 1HB  MET A 265      26.356 -14.686  17.532  1.00  2.030          H  
ATOM   3977 2HB  MET A 265      25.940 -15.949  18.633  1.00  2.030          H  
ATOM   3978 1HG  MET A 265      28.134 -16.812  18.514  1.00  2.030          H  
ATOM   3979 2HG  MET A 265      28.535 -15.795  17.129  1.00  2.030          H  
ATOM   3980 1HE  MET A 265      27.814 -14.142  21.268  1.00  2.030          H  
ATOM   3981 2HE  MET A 265      26.524 -14.699  20.276  1.00  2.030          H  
ATOM   3982 3HE  MET A 265      27.679 -15.862  20.882  1.00  2.030          H  
ATOM   3983  N   PHE A 266      23.849 -17.518  17.270  1.00  1.300          N  
ATOM   3984  CA  PHE A 266      22.379 -17.579  17.442  1.00  1.380          C  
ATOM   3985  C   PHE A 266      21.964 -17.655  18.903  1.00  1.410          C  
ATOM   3986  O   PHE A 266      22.745 -18.056  19.749  1.00  1.360          O  
ATOM   3987  CB  PHE A 266      21.748 -18.827  16.806  1.00  1.900          C  
ATOM   3988  CG  PHE A 266      21.742 -18.989  15.314  1.00  1.900          C  
ATOM   3989  CD1 PHE A 266      22.731 -19.679  14.668  1.00  1.900          C  
ATOM   3990  CD2 PHE A 266      20.687 -18.491  14.565  1.00  1.900          C  
ATOM   3991  CE1 PHE A 266      22.668 -19.883  13.301  1.00  1.900          C  
ATOM   3992  CE2 PHE A 266      20.624 -18.677  13.205  1.00  1.900          C  
ATOM   3993  CZ  PHE A 266      21.615 -19.380  12.570  1.00  1.900          C  
ATOM   3994  H   PHE A 266      24.399 -18.317  17.597  1.00  1.560          H  
ATOM   3995  HA  PHE A 266      21.939 -16.684  17.001  1.00  1.660          H  
ATOM   3996 1HB  PHE A 266      22.255 -19.701  17.221  1.00  2.280          H  
ATOM   3997 2HB  PHE A 266      20.715 -18.898  17.145  1.00  2.280          H  
ATOM   3998  HD1 PHE A 266      23.559 -20.071  15.247  1.00  2.280          H  
ATOM   3999  HD2 PHE A 266      19.896 -17.957  15.065  1.00  2.280          H  
ATOM   4000  HE1 PHE A 266      23.454 -20.437  12.797  1.00  2.280          H  
ATOM   4001  HE2 PHE A 266      19.786 -18.276  12.634  1.00  2.280          H  
ATOM   4002  HZ  PHE A 266      21.572 -19.535  11.493  1.00  2.280          H  
ATOM   4003  N   LEU A 267      20.734 -17.271  19.237  1.00  1.500          N  
ATOM   4004  CA  LEU A 267      20.298 -17.445  20.624  1.00  1.530          C  
ATOM   4005  C   LEU A 267      20.190 -18.925  20.977  1.00  1.540          C  
ATOM   4006  O   LEU A 267      19.487 -19.684  20.311  1.00  1.600          O  
ATOM   4007  CB  LEU A 267      18.946 -16.754  20.874  1.00  2.130          C  
ATOM   4008  CG  LEU A 267      18.380 -16.831  22.346  1.00  2.130          C  
ATOM   4009  CD1 LEU A 267      19.291 -16.095  23.297  1.00  2.130          C  
ATOM   4010  CD2 LEU A 267      16.998 -16.186  22.390  1.00  2.130          C  
ATOM   4011  H   LEU A 267      20.102 -16.903  18.544  1.00  1.800          H  
ATOM   4012  HA  LEU A 267      21.040 -17.002  21.273  1.00  1.840          H  
ATOM   4013 1HB  LEU A 267      19.034 -15.709  20.607  1.00  2.560          H  
ATOM   4014 2HB  LEU A 267      18.206 -17.208  20.215  1.00  2.560          H  
ATOM   4015  HG  LEU A 267      18.313 -17.874  22.664  1.00  2.560          H  
ATOM   4016 1HD1 LEU A 267      18.880 -16.150  24.307  1.00  2.560          H  
ATOM   4017 2HD1 LEU A 267      20.273 -16.522  23.305  1.00  2.560          H  
ATOM   4018 3HD1 LEU A 267      19.350 -15.065  22.983  1.00  2.560          H  
ATOM   4019 1HD2 LEU A 267      16.603 -16.234  23.409  1.00  2.560          H  
ATOM   4020 2HD2 LEU A 267      17.069 -15.140  22.083  1.00  2.560          H  
ATOM   4021 3HD2 LEU A 267      16.328 -16.718  21.715  1.00  2.560          H  
ATOM   4022  N   PHE A 268      20.900 -19.315  22.028  1.00  1.510          N  
ATOM   4023  CA  PHE A 268      20.971 -20.667  22.553  1.00  1.530          C  
ATOM   4024  C   PHE A 268      19.942 -20.916  23.654  1.00  1.580          C  
ATOM   4025  O   PHE A 268      19.168 -21.877  23.606  1.00  1.650          O  
ATOM   4026  CB  PHE A 268      22.406 -20.893  23.048  1.00  2.130          C  
ATOM   4027  CG  PHE A 268      22.661 -22.102  23.767  1.00  2.130          C  
ATOM   4028  CD1 PHE A 268      22.724 -23.313  23.136  1.00  2.130          C  
ATOM   4029  CD2 PHE A 268      22.871 -22.026  25.139  1.00  2.130          C  
ATOM   4030  CE1 PHE A 268      22.987 -24.431  23.858  1.00  2.130          C  
ATOM   4031  CE2 PHE A 268      23.130 -23.134  25.851  1.00  2.130          C  
ATOM   4032  CZ  PHE A 268      23.188 -24.333  25.206  1.00  2.130          C  
ATOM   4033  H   PHE A 268      21.445 -18.619  22.529  1.00  1.810          H  
ATOM   4034  HA  PHE A 268      20.768 -21.359  21.737  1.00  1.840          H  
ATOM   4035 1HB  PHE A 268      23.073 -20.869  22.189  1.00  2.560          H  
ATOM   4036 2HB  PHE A 268      22.706 -20.098  23.679  1.00  2.560          H  
ATOM   4037  HD1 PHE A 268      22.562 -23.374  22.058  1.00  2.560          H  
ATOM   4038  HD2 PHE A 268      22.823 -21.061  25.637  1.00  2.560          H  
ATOM   4039  HE1 PHE A 268      23.039 -25.402  23.367  1.00  2.560          H  
ATOM   4040  HE2 PHE A 268      23.292 -23.074  26.930  1.00  2.560          H  
ATOM   4041  HZ  PHE A 268      23.396 -25.203  25.750  1.00  2.560          H  
ATOM   4042  N   ALA A 269      19.934 -20.039  24.653  1.00  1.570          N  
ATOM   4043  CA  ALA A 269      19.029 -20.216  25.783  1.00  1.640          C  
ATOM   4044  C   ALA A 269      18.700 -18.904  26.487  1.00  1.670          C  
ATOM   4045  O   ALA A 269      19.468 -17.940  26.441  1.00  1.630          O  
ATOM   4046  CB  ALA A 269      19.644 -21.184  26.782  1.00  2.270          C  
ATOM   4047  H   ALA A 269      20.604 -19.269  24.619  1.00  1.880          H  
ATOM   4048  HA  ALA A 269      18.097 -20.636  25.404  1.00  1.970          H  
ATOM   4049 1HB  ALA A 269      18.957 -21.345  27.612  1.00  2.720          H  
ATOM   4050 2HB  ALA A 269      19.848 -22.136  26.287  1.00  2.720          H  
ATOM   4051 3HB  ALA A 269      20.559 -20.770  27.151  1.00  2.720          H  
ATOM   4052  N   THR A 270      17.551 -18.879  27.165  1.00  1.750          N  
ATOM   4053  CA  THR A 270      17.163 -17.727  27.980  1.00  1.800          C  
ATOM   4054  C   THR A 270      17.022 -18.136  29.433  1.00  1.820          C  
ATOM   4055  O   THR A 270      16.330 -19.105  29.751  1.00  1.860          O  
ATOM   4056  CB  THR A 270      15.845 -17.081  27.494  1.00  2.500          C  
ATOM   4057  OG1 THR A 270      16.023 -16.616  26.155  1.00  2.500          O  
ATOM   4058  CG2 THR A 270      15.450 -15.879  28.410  1.00  2.500          C  
ATOM   4059  H   THR A 270      16.943 -19.686  27.146  1.00  2.100          H  
ATOM   4060  HA  THR A 270      17.944 -16.977  27.915  1.00  2.160          H  
ATOM   4061  HB  THR A 270      15.046 -17.821  27.508  1.00  3.000          H  
ATOM   4062  HG1 THR A 270      16.142 -17.369  25.574  1.00  3.000          H  
ATOM   4063 1HG2 THR A 270      14.531 -15.436  28.040  1.00  3.000          H  
ATOM   4064 2HG2 THR A 270      15.291 -16.213  29.433  1.00  3.000          H  
ATOM   4065 3HG2 THR A 270      16.235 -15.138  28.402  1.00  3.000          H  
ATOM   4066  N   LEU A 271      17.672 -17.389  30.312  1.00  1.810          N  
ATOM   4067  CA  LEU A 271      17.619 -17.673  31.729  1.00  1.840          C  
ATOM   4068  C   LEU A 271      16.674 -16.660  32.405  1.00  1.930          C  
ATOM   4069  O   LEU A 271      16.780 -15.450  32.160  1.00  1.940          O  
ATOM   4070  CB  LEU A 271      19.029 -17.546  32.311  1.00  2.560          C  
ATOM   4071  CG  LEU A 271      20.162 -18.375  31.629  1.00  2.560          C  
ATOM   4072  CD1 LEU A 271      21.455 -18.031  32.308  1.00  2.560          C  
ATOM   4073  CD2 LEU A 271      19.897 -19.871  31.733  1.00  2.560          C  
ATOM   4074  H   LEU A 271      18.229 -16.612  29.955  1.00  2.170          H  
ATOM   4075  HA  LEU A 271      17.265 -18.688  31.857  1.00  2.210          H  
ATOM   4076 1HB  LEU A 271      19.319 -16.512  32.286  1.00  3.080          H  
ATOM   4077 2HB  LEU A 271      18.986 -17.853  33.326  1.00  3.080          H  
ATOM   4078  HG  LEU A 271      20.238 -18.090  30.574  1.00  3.080          H  
ATOM   4079 1HD1 LEU A 271      22.272 -18.574  31.851  1.00  3.080          H  
ATOM   4080 2HD1 LEU A 271      21.640 -16.962  32.221  1.00  3.080          H  
ATOM   4081 3HD1 LEU A 271      21.375 -18.308  33.342  1.00  3.080          H  
ATOM   4082 1HD2 LEU A 271      20.711 -20.420  31.261  1.00  3.080          H  
ATOM   4083 2HD2 LEU A 271      19.840 -20.141  32.779  1.00  3.080          H  
ATOM   4084 3HD2 LEU A 271      18.963 -20.127  31.235  1.00  3.080          H  
ATOM   4085  N   PRO A 272      15.787 -17.075  33.326  1.00  1.990          N  
ATOM   4086  CA  PRO A 272      14.830 -16.223  34.024  1.00  2.080          C  
ATOM   4087  C   PRO A 272      15.455 -15.413  35.158  1.00  2.100          C  
ATOM   4088  O   PRO A 272      15.156 -15.608  36.337  1.00  2.160          O  
ATOM   4089  CB  PRO A 272      13.800 -17.241  34.519  1.00  3.120          C  
ATOM   4090  CG  PRO A 272      14.593 -18.485  34.768  1.00  3.120          C  
ATOM   4091  CD  PRO A 272      15.674 -18.499  33.673  1.00  3.120          C  
ATOM   4092  HA  PRO A 272      14.368 -15.542  33.292  1.00  2.500          H  
ATOM   4093 1HB  PRO A 272      13.307 -16.867  35.428  1.00  3.740          H  
ATOM   4094 2HB  PRO A 272      13.012 -17.372  33.761  1.00  3.740          H  
ATOM   4095 1HG  PRO A 272      14.983 -18.445  35.772  1.00  3.740          H  
ATOM   4096 2HG  PRO A 272      13.937 -19.368  34.725  1.00  3.740          H  
ATOM   4097 1HD  PRO A 272      16.619 -18.882  34.076  1.00  3.740          H  
ATOM   4098 2HD  PRO A 272      15.314 -19.086  32.810  1.00  3.740          H  
ATOM   4099  N   VAL A 273      16.351 -14.528  34.762  1.00  2.070          N  
ATOM   4100  CA  VAL A 273      17.081 -13.632  35.639  1.00  2.100          C  
ATOM   4101  C   VAL A 273      16.576 -12.223  35.414  1.00  2.160          C  
ATOM   4102  O   VAL A 273      16.744 -11.673  34.329  1.00  2.080          O  
ATOM   4103  CB  VAL A 273      18.577 -13.712  35.314  1.00  2.930          C  
ATOM   4104  CG1 VAL A 273      19.399 -12.753  36.170  1.00  2.930          C  
ATOM   4105  CG2 VAL A 273      19.032 -15.085  35.520  1.00  2.930          C  
ATOM   4106  H   VAL A 273      16.514 -14.485  33.756  1.00  2.480          H  
ATOM   4107  HA  VAL A 273      16.909 -13.922  36.677  1.00  2.520          H  
ATOM   4108  HB  VAL A 273      18.708 -13.465  34.309  1.00  3.510          H  
ATOM   4109 1HG1 VAL A 273      20.450 -12.837  35.906  1.00  3.510          H  
ATOM   4110 2HG1 VAL A 273      19.076 -11.720  36.001  1.00  3.510          H  
ATOM   4111 3HG1 VAL A 273      19.269 -13.003  37.198  1.00  3.510          H  
ATOM   4112 1HG2 VAL A 273      20.061 -15.166  35.264  1.00  3.510          H  
ATOM   4113 2HG2 VAL A 273      18.895 -15.347  36.562  1.00  3.510          H  
ATOM   4114 3HG2 VAL A 273      18.456 -15.749  34.887  1.00  3.510          H  
ATOM   4115  N   TYR A 274      15.958 -11.635  36.431  1.00  2.290          N  
ATOM   4116  CA  TYR A 274      15.363 -10.315  36.258  1.00  2.370          C  
ATOM   4117  C   TYR A 274      16.042  -9.203  37.047  1.00  2.410          C  
ATOM   4118  O   TYR A 274      15.559  -8.072  37.095  1.00  2.490          O  
ATOM   4119  CB  TYR A 274      13.876 -10.431  36.556  1.00  3.290          C  
ATOM   4120  CG  TYR A 274      13.276 -11.394  35.575  1.00  3.290          C  
ATOM   4121  CD1 TYR A 274      12.998 -12.709  35.936  1.00  3.290          C  
ATOM   4122  CD2 TYR A 274      13.058 -10.979  34.288  1.00  3.290          C  
ATOM   4123  CE1 TYR A 274      12.509 -13.583  34.991  1.00  3.290          C  
ATOM   4124  CE2 TYR A 274      12.579 -11.842  33.370  1.00  3.290          C  
ATOM   4125  CZ  TYR A 274      12.305 -13.140  33.697  1.00  3.290          C  
ATOM   4126  OH  TYR A 274      11.860 -14.017  32.729  1.00  3.290          O  
ATOM   4127  H   TYR A 274      15.850 -12.138  37.302  1.00  2.750          H  
ATOM   4128  HA  TYR A 274      15.460 -10.041  35.208  1.00  2.840          H  
ATOM   4129 1HB  TYR A 274      13.713 -10.803  37.567  1.00  3.940          H  
ATOM   4130 2HB  TYR A 274      13.385  -9.463  36.454  1.00  3.940          H  
ATOM   4131  HD1 TYR A 274      13.179 -13.056  36.953  1.00  3.940          H  
ATOM   4132  HD2 TYR A 274      13.279  -9.952  33.993  1.00  3.940          H  
ATOM   4133  HE1 TYR A 274      12.303 -14.616  35.259  1.00  3.940          H  
ATOM   4134  HE2 TYR A 274      12.420 -11.491  32.372  1.00  3.940          H  
ATOM   4135  HH  TYR A 274      12.131 -13.685  31.835  1.00  3.940          H  
ATOM   4136  N   ASP A 275      17.163  -9.520  37.671  1.00  2.370          N  
ATOM   4137  CA  ASP A 275      17.912  -8.520  38.421  1.00  2.390          C  
ATOM   4138  C   ASP A 275      18.978  -8.016  37.454  1.00  2.310          C  
ATOM   4139  O   ASP A 275      19.860  -8.781  37.056  1.00  2.250          O  
ATOM   4140  CB  ASP A 275      18.545  -9.066  39.709  1.00  3.340          C  
ATOM   4141  CG  ASP A 275      19.129  -7.926  40.590  1.00  3.340          C  
ATOM   4142  OD1 ASP A 275      18.914  -6.797  40.234  1.00  3.340          O  
ATOM   4143  OD2 ASP A 275      19.750  -8.187  41.610  1.00  3.340          O  
ATOM   4144  H   ASP A 275      17.506 -10.463  37.585  1.00  2.840          H  
ATOM   4145  HA  ASP A 275      17.257  -7.688  38.683  1.00  2.870          H  
ATOM   4146 1HB  ASP A 275      17.804  -9.625  40.282  1.00  4.010          H  
ATOM   4147 2HB  ASP A 275      19.351  -9.746  39.450  1.00  4.010          H  
ATOM   4148  N   GLY A 276      18.847  -6.785  36.983  1.00  2.320          N  
ATOM   4149  CA  GLY A 276      19.755  -6.302  35.954  1.00  2.230          C  
ATOM   4150  C   GLY A 276      21.211  -6.461  36.369  1.00  2.180          C  
ATOM   4151  O   GLY A 276      21.633  -6.009  37.433  1.00  2.260          O  
ATOM   4152  H   GLY A 276      18.115  -6.194  37.353  1.00  2.780          H  
ATOM   4153 1HA  GLY A 276      19.575  -6.849  35.030  1.00  2.680          H  
ATOM   4154 2HA  GLY A 276      19.546  -5.254  35.750  1.00  2.680          H  
ATOM   4155  N   ILE A 277      21.982  -7.053  35.477  1.00  2.060          N  
ATOM   4156  CA  ILE A 277      23.394  -7.303  35.684  1.00  2.010          C  
ATOM   4157  C   ILE A 277      24.149  -6.019  35.420  1.00  1.990          C  
ATOM   4158  O   ILE A 277      23.952  -5.390  34.373  1.00  1.960          O  
ATOM   4159  CB  ILE A 277      23.923  -8.383  34.714  1.00  2.830          C  
ATOM   4160  CG1 ILE A 277      23.212  -9.736  34.935  1.00  2.830          C  
ATOM   4161  CG2 ILE A 277      25.398  -8.541  34.939  1.00  2.830          C  
ATOM   4162  CD1 ILE A 277      23.442 -10.744  33.797  1.00  2.830          C  
ATOM   4163  H   ILE A 277      21.534  -7.381  34.629  1.00  2.470          H  
ATOM   4164  HA  ILE A 277      23.558  -7.612  36.713  1.00  2.410          H  
ATOM   4165  HB  ILE A 277      23.770  -8.083  33.701  1.00  3.400          H  
ATOM   4166 1HG1 ILE A 277      23.581 -10.173  35.862  1.00  3.400          H  
ATOM   4167 2HG1 ILE A 277      22.137  -9.567  35.038  1.00  3.400          H  
ATOM   4168 1HG2 ILE A 277      25.790  -9.256  34.282  1.00  3.400          H  
ATOM   4169 2HG2 ILE A 277      25.905  -7.619  34.769  1.00  3.400          H  
ATOM   4170 3HG2 ILE A 277      25.577  -8.852  35.949  1.00  3.400          H  
ATOM   4171 1HD1 ILE A 277      22.920 -11.662  34.031  1.00  3.400          H  
ATOM   4172 2HD1 ILE A 277      23.053 -10.331  32.865  1.00  3.400          H  
ATOM   4173 3HD1 ILE A 277      24.474 -10.956  33.673  1.00  3.400          H  
ATOM   4174  N   LYS A 278      24.990  -5.622  36.371  1.00  2.030          N  
ATOM   4175  CA  LYS A 278      25.791  -4.423  36.244  1.00  2.030          C  
ATOM   4176  C   LYS A 278      27.272  -4.764  36.211  1.00  1.980          C  
ATOM   4177  O   LYS A 278      28.054  -4.052  35.574  1.00  1.940          O  
ATOM   4178  CB  LYS A 278      25.481  -3.447  37.371  1.00  2.840          C  
ATOM   4179  CG  LYS A 278      24.062  -2.901  37.324  1.00  2.840          C  
ATOM   4180  CD  LYS A 278      23.814  -1.893  38.429  1.00  2.840          C  
ATOM   4181  CE  LYS A 278      22.389  -1.358  38.380  1.00  2.840          C  
ATOM   4182  NZ  LYS A 278      22.120  -0.383  39.479  1.00  2.840          N  
ATOM   4183  H   LYS A 278      25.097  -6.198  37.202  1.00  2.440          H  
ATOM   4184  HA  LYS A 278      25.544  -3.940  35.299  1.00  2.440          H  
ATOM   4185 1HB  LYS A 278      25.603  -3.953  38.327  1.00  3.410          H  
ATOM   4186 2HB  LYS A 278      26.184  -2.615  37.346  1.00  3.410          H  
ATOM   4187 1HG  LYS A 278      23.886  -2.434  36.355  1.00  3.410          H  
ATOM   4188 2HG  LYS A 278      23.359  -3.730  37.436  1.00  3.410          H  
ATOM   4189 1HD  LYS A 278      23.980  -2.370  39.394  1.00  3.410          H  
ATOM   4190 2HD  LYS A 278      24.512  -1.063  38.330  1.00  3.410          H  
ATOM   4191 1HE  LYS A 278      22.227  -0.865  37.423  1.00  3.410          H  
ATOM   4192 2HE  LYS A 278      21.693  -2.193  38.470  1.00  3.410          H  
ATOM   4193 1HZ  LYS A 278      21.167  -0.051  39.413  1.00  3.410          H  
ATOM   4194 2HZ  LYS A 278      22.258  -0.836  40.373  1.00  3.410          H  
ATOM   4195 3HZ  LYS A 278      22.754   0.399  39.399  1.00  3.410          H  
ATOM   4196  N   TYR A 279      27.653  -5.861  36.877  1.00  1.970          N  
ATOM   4197  CA  TYR A 279      29.051  -6.256  36.998  1.00  1.940          C  
ATOM   4198  C   TYR A 279      29.321  -7.665  36.488  1.00  1.850          C  
ATOM   4199  O   TYR A 279      28.543  -8.607  36.713  1.00  1.830          O  
ATOM   4200  CB  TYR A 279      29.477  -6.178  38.449  1.00  2.730          C  
ATOM   4201  CG  TYR A 279      29.347  -4.818  39.007  1.00  2.730          C  
ATOM   4202  CD1 TYR A 279      28.187  -4.468  39.682  1.00  2.730          C  
ATOM   4203  CD2 TYR A 279      30.355  -3.900  38.825  1.00  2.730          C  
ATOM   4204  CE1 TYR A 279      28.040  -3.202  40.178  1.00  2.730          C  
ATOM   4205  CE2 TYR A 279      30.212  -2.632  39.322  1.00  2.730          C  
ATOM   4206  CZ  TYR A 279      29.056  -2.280  39.998  1.00  2.730          C  
ATOM   4207  OH  TYR A 279      28.908  -1.003  40.488  1.00  2.730          O  
ATOM   4208  H   TYR A 279      26.954  -6.408  37.370  1.00  2.360          H  
ATOM   4209  HA  TYR A 279      29.663  -5.574  36.407  1.00  2.330          H  
ATOM   4210 1HB  TYR A 279      28.853  -6.851  39.035  1.00  3.270          H  
ATOM   4211 2HB  TYR A 279      30.507  -6.503  38.548  1.00  3.270          H  
ATOM   4212  HD1 TYR A 279      27.388  -5.201  39.811  1.00  3.270          H  
ATOM   4213  HD2 TYR A 279      31.258  -4.176  38.284  1.00  3.270          H  
ATOM   4214  HE1 TYR A 279      27.126  -2.923  40.703  1.00  3.270          H  
ATOM   4215  HE2 TYR A 279      31.006  -1.899  39.178  1.00  3.270          H  
ATOM   4216  HH  TYR A 279      29.681  -0.479  40.260  1.00  3.270          H  
ATOM   4217  N   TYR A 280      30.515  -7.814  35.910  1.00  1.820          N  
ATOM   4218  CA  TYR A 280      31.036  -9.067  35.379  1.00  1.740          C  
ATOM   4219  C   TYR A 280      32.456  -9.408  35.832  1.00  1.720          C  
ATOM   4220  O   TYR A 280      33.383  -8.599  35.709  1.00  1.730          O  
ATOM   4221  CB  TYR A 280      31.016  -8.986  33.850  1.00  2.470          C  
ATOM   4222  CG  TYR A 280      31.670 -10.148  33.129  1.00  2.470          C  
ATOM   4223  CD1 TYR A 280      31.079 -11.360  33.131  1.00  2.470          C  
ATOM   4224  CD2 TYR A 280      32.856  -9.975  32.436  1.00  2.470          C  
ATOM   4225  CE1 TYR A 280      31.605 -12.391  32.465  1.00  2.470          C  
ATOM   4226  CE2 TYR A 280      33.409 -11.039  31.766  1.00  2.470          C  
ATOM   4227  CZ  TYR A 280      32.760 -12.261  31.786  1.00  2.470          C  
ATOM   4228  OH  TYR A 280      33.256 -13.363  31.132  1.00  2.470          O  
ATOM   4229  H   TYR A 280      31.092  -6.979  35.784  1.00  2.180          H  
ATOM   4230  HA  TYR A 280      30.384  -9.875  35.714  1.00  2.090          H  
ATOM   4231 1HB  TYR A 280      29.988  -8.922  33.517  1.00  2.960          H  
ATOM   4232 2HB  TYR A 280      31.511  -8.062  33.535  1.00  2.960          H  
ATOM   4233  HD1 TYR A 280      30.191 -11.502  33.660  1.00  2.960          H  
ATOM   4234  HD2 TYR A 280      33.349  -9.002  32.423  1.00  2.960          H  
ATOM   4235  HE1 TYR A 280      31.097 -13.325  32.470  1.00  2.960          H  
ATOM   4236  HE2 TYR A 280      34.344 -10.908  31.229  1.00  2.960          H  
ATOM   4237  HH  TYR A 280      34.054 -13.128  30.673  1.00  2.960          H  
ATOM   4238  N   THR A 281      32.625 -10.619  36.359  1.00  1.690          N  
ATOM   4239  CA  THR A 281      33.937 -11.101  36.781  1.00  1.670          C  
ATOM   4240  C   THR A 281      34.191 -12.499  36.227  1.00  1.570          C  
ATOM   4241  O   THR A 281      33.308 -13.363  36.237  1.00  1.560          O  
ATOM   4242  CB  THR A 281      34.043 -11.066  38.308  1.00  2.350          C  
ATOM   4243  OG1 THR A 281      33.808  -9.729  38.712  1.00  2.350          O  
ATOM   4244  CG2 THR A 281      35.423 -11.471  38.809  1.00  2.350          C  
ATOM   4245  H   THR A 281      31.801 -11.223  36.472  1.00  2.030          H  
ATOM   4246  HA  THR A 281      34.702 -10.438  36.374  1.00  2.000          H  
ATOM   4247  HB  THR A 281      33.285 -11.724  38.739  1.00  2.820          H  
ATOM   4248  HG1 THR A 281      32.958  -9.438  38.337  1.00  2.820          H  
ATOM   4249 1HG2 THR A 281      35.449 -11.400  39.897  1.00  2.820          H  
ATOM   4250 2HG2 THR A 281      35.647 -12.496  38.518  1.00  2.820          H  
ATOM   4251 3HG2 THR A 281      36.178 -10.804  38.391  1.00  2.820          H  
ATOM   4252  N   VAL A 282      35.395 -12.727  35.729  1.00  1.550          N  
ATOM   4253  CA  VAL A 282      35.749 -14.048  35.231  1.00  1.480          C  
ATOM   4254  C   VAL A 282      36.236 -14.901  36.388  1.00  1.520          C  
ATOM   4255  O   VAL A 282      37.054 -14.452  37.189  1.00  1.590          O  
ATOM   4256  CB  VAL A 282      36.801 -13.951  34.110  1.00  2.100          C  
ATOM   4257  CG1 VAL A 282      37.250 -15.354  33.637  1.00  2.100          C  
ATOM   4258  CG2 VAL A 282      36.180 -13.194  32.948  1.00  2.100          C  
ATOM   4259  H   VAL A 282      36.080 -11.979  35.733  1.00  1.860          H  
ATOM   4260  HA  VAL A 282      34.858 -14.518  34.809  1.00  1.780          H  
ATOM   4261  HB  VAL A 282      37.677 -13.430  34.481  1.00  2.520          H  
ATOM   4262 1HG1 VAL A 282      37.988 -15.249  32.845  1.00  2.520          H  
ATOM   4263 2HG1 VAL A 282      37.690 -15.914  34.453  1.00  2.520          H  
ATOM   4264 3HG1 VAL A 282      36.388 -15.902  33.256  1.00  2.520          H  
ATOM   4265 1HG2 VAL A 282      36.890 -13.107  32.138  1.00  2.520          H  
ATOM   4266 2HG2 VAL A 282      35.312 -13.741  32.605  1.00  2.520          H  
ATOM   4267 3HG2 VAL A 282      35.878 -12.200  33.271  1.00  2.520          H  
ATOM   4268  N   ILE A 283      35.704 -16.105  36.499  1.00  1.490          N  
ATOM   4269  CA  ILE A 283      36.099 -17.003  37.564  1.00  1.530          C  
ATOM   4270  C   ILE A 283      37.414 -17.671  37.195  1.00  1.500          C  
ATOM   4271  O   ILE A 283      37.529 -18.211  36.096  1.00  1.410          O  
ATOM   4272  CB  ILE A 283      35.004 -18.047  37.834  1.00  2.130          C  
ATOM   4273  CG1 ILE A 283      33.749 -17.337  38.387  1.00  2.130          C  
ATOM   4274  CG2 ILE A 283      35.505 -19.203  38.692  1.00  2.130          C  
ATOM   4275  CD1 ILE A 283      32.516 -18.210  38.462  1.00  2.130          C  
ATOM   4276  H   ILE A 283      35.053 -16.407  35.766  1.00  1.790          H  
ATOM   4277  HA  ILE A 283      36.200 -16.404  38.458  1.00  1.840          H  
ATOM   4278  HB  ILE A 283      34.700 -18.440  36.895  1.00  2.550          H  
ATOM   4279 1HG1 ILE A 283      33.964 -16.960  39.379  1.00  2.550          H  
ATOM   4280 2HG1 ILE A 283      33.527 -16.490  37.749  1.00  2.550          H  
ATOM   4281 1HG2 ILE A 283      34.720 -19.918  38.808  1.00  2.550          H  
ATOM   4282 2HG2 ILE A 283      36.350 -19.695  38.207  1.00  2.550          H  
ATOM   4283 3HG2 ILE A 283      35.816 -18.852  39.657  1.00  2.550          H  
ATOM   4284 1HD1 ILE A 283      31.689 -17.632  38.842  1.00  2.550          H  
ATOM   4285 2HD1 ILE A 283      32.260 -18.579  37.466  1.00  2.550          H  
ATOM   4286 3HD1 ILE A 283      32.682 -19.048  39.122  1.00  2.550          H  
ATOM   4287  N   PRO A 284      38.453 -17.604  38.048  1.00  1.570          N  
ATOM   4288  CA  PRO A 284      39.751 -18.197  37.806  1.00  1.560          C  
ATOM   4289  C   PRO A 284      39.673 -19.700  37.942  1.00  1.530          C  
ATOM   4290  O   PRO A 284      38.876 -20.201  38.749  1.00  1.550          O  
ATOM   4291  CB  PRO A 284      40.611 -17.591  38.911  1.00  2.340          C  
ATOM   4292  CG  PRO A 284      39.640 -17.317  40.036  1.00  2.340          C  
ATOM   4293  CD  PRO A 284      38.346 -16.910  39.357  1.00  2.340          C  
ATOM   4294  HA  PRO A 284      40.109 -17.906  36.806  1.00  1.870          H  
ATOM   4295 1HB  PRO A 284      41.384 -18.303  39.197  1.00  2.810          H  
ATOM   4296 2HB  PRO A 284      41.117 -16.683  38.545  1.00  2.810          H  
ATOM   4297 1HG  PRO A 284      39.518 -18.219  40.627  1.00  2.810          H  
ATOM   4298 2HG  PRO A 284      40.029 -16.570  40.729  1.00  2.810          H  
ATOM   4299 1HD  PRO A 284      37.519 -17.300  39.962  1.00  2.810          H  
ATOM   4300 2HD  PRO A 284      38.298 -15.813  39.223  1.00  2.810          H  
ATOM   4301  N   ARG A 285      40.533 -20.406  37.219  1.00  1.500          N  
ATOM   4302  CA  ARG A 285      40.604 -21.845  37.351  1.00  1.490          C  
ATOM   4303  C   ARG A 285      42.048 -22.308  37.373  1.00  1.500          C  
ATOM   4304  O   ARG A 285      42.916 -21.710  36.712  1.00  1.510          O  
ATOM   4305  CB  ARG A 285      39.851 -22.554  36.230  1.00  2.090          C  
ATOM   4306  CG  ARG A 285      38.343 -22.290  36.206  1.00  2.090          C  
ATOM   4307  CD  ARG A 285      37.672 -22.921  35.074  1.00  2.090          C  
ATOM   4308  NE  ARG A 285      37.580 -24.366  35.177  1.00  2.090          N  
ATOM   4309  CZ  ARG A 285      37.220 -25.170  34.155  1.00  2.090          C  
ATOM   4310  NH1 ARG A 285      36.948 -24.648  32.977  1.00  2.090          N  
ATOM   4311  NH2 ARG A 285      37.144 -26.476  34.338  1.00  2.090          N  
ATOM   4312  H   ARG A 285      41.172 -19.940  36.588  1.00  1.800          H  
ATOM   4313  HA  ARG A 285      40.146 -22.110  38.292  1.00  1.790          H  
ATOM   4314 1HB  ARG A 285      40.264 -22.275  35.277  1.00  2.510          H  
ATOM   4315 2HB  ARG A 285      39.990 -23.628  36.341  1.00  2.510          H  
ATOM   4316 1HG  ARG A 285      37.921 -22.689  37.106  1.00  2.510          H  
ATOM   4317 2HG  ARG A 285      38.144 -21.222  36.151  1.00  2.510          H  
ATOM   4318 1HD  ARG A 285      36.666 -22.513  34.977  1.00  2.510          H  
ATOM   4319 2HD  ARG A 285      38.237 -22.699  34.197  1.00  2.510          H  
ATOM   4320  HE  ARG A 285      37.792 -24.801  36.064  1.00  2.510          H  
ATOM   4321 1HH1 ARG A 285      37.013 -23.647  32.843  1.00  2.510          H  
ATOM   4322 2HH1 ARG A 285      36.675 -25.237  32.202  1.00  2.510          H  
ATOM   4323 1HH2 ARG A 285      37.333 -26.872  35.250  1.00  2.510          H  
ATOM   4324 2HH2 ARG A 285      36.877 -27.081  33.579  1.00  2.510          H  
ATOM   4325  N   SER A 286      42.273 -23.389  38.117  1.00  1.530          N  
ATOM   4326  CA  SER A 286      43.590 -24.014  38.244  1.00  1.550          C  
ATOM   4327  C   SER A 286      43.469 -25.529  38.340  1.00  1.550          C  
ATOM   4328  O   SER A 286      42.793 -26.058  39.213  1.00  1.640          O  
ATOM   4329  CB  SER A 286      44.312 -23.442  39.444  1.00  2.160          C  
ATOM   4330  OG  SER A 286      45.567 -24.045  39.629  1.00  2.160          O  
ATOM   4331  H   SER A 286      41.468 -23.773  38.622  1.00  1.840          H  
ATOM   4332  HA  SER A 286      44.170 -23.772  37.359  1.00  1.860          H  
ATOM   4333 1HB  SER A 286      44.450 -22.383  39.296  1.00  2.590          H  
ATOM   4334 2HB  SER A 286      43.698 -23.573  40.323  1.00  2.590          H  
ATOM   4335  HG  SER A 286      46.079 -23.782  38.841  1.00  2.590          H  
ATOM   4336  N   ILE A 287      44.105 -26.216  37.409  1.00  1.490          N  
ATOM   4337  CA  ILE A 287      44.037 -27.669  37.284  1.00  1.500          C  
ATOM   4338  C   ILE A 287      45.041 -28.456  38.143  1.00  1.550          C  
ATOM   4339  O   ILE A 287      46.259 -28.249  38.066  1.00  1.600          O  
ATOM   4340  CB  ILE A 287      44.205 -27.997  35.796  1.00  2.100          C  
ATOM   4341  CG1 ILE A 287      43.012 -27.348  35.029  1.00  2.100          C  
ATOM   4342  CG2 ILE A 287      44.270 -29.483  35.590  1.00  2.100          C  
ATOM   4343  CD1 ILE A 287      43.177 -27.299  33.559  1.00  2.100          C  
ATOM   4344  H   ILE A 287      44.630 -25.679  36.712  1.00  1.790          H  
ATOM   4345  HA  ILE A 287      43.036 -27.980  37.584  1.00  1.800          H  
ATOM   4346  HB  ILE A 287      45.117 -27.540  35.424  1.00  2.520          H  
ATOM   4347 1HG1 ILE A 287      42.101 -27.912  35.264  1.00  2.520          H  
ATOM   4348 2HG1 ILE A 287      42.881 -26.323  35.368  1.00  2.520          H  
ATOM   4349 1HG2 ILE A 287      44.385 -29.715  34.540  1.00  2.520          H  
ATOM   4350 2HG2 ILE A 287      45.106 -29.900  36.129  1.00  2.520          H  
ATOM   4351 3HG2 ILE A 287      43.341 -29.915  35.964  1.00  2.520          H  
ATOM   4352 1HD1 ILE A 287      42.305 -26.824  33.109  1.00  2.520          H  
ATOM   4353 2HD1 ILE A 287      44.061 -26.712  33.345  1.00  2.520          H  
ATOM   4354 3HD1 ILE A 287      43.284 -28.293  33.158  1.00  2.520          H  
ATOM   4355  N   ARG A 288      44.545 -29.410  38.950  1.00  1.570          N  
ATOM   4356  CA  ARG A 288      45.414 -30.200  39.819  1.00  1.610          C  
ATOM   4357  C   ARG A 288      45.988 -31.414  39.096  1.00  1.610          C  
ATOM   4358  O   ARG A 288      45.612 -32.556  39.372  1.00  1.730          O  
ATOM   4359  CB  ARG A 288      44.655 -30.711  41.026  1.00  2.240          C  
ATOM   4360  CG  ARG A 288      44.103 -29.671  41.973  1.00  2.240          C  
ATOM   4361  CD  ARG A 288      43.322 -30.340  43.024  1.00  2.240          C  
ATOM   4362  NE  ARG A 288      44.183 -31.142  43.906  1.00  2.240          N  
ATOM   4363  CZ  ARG A 288      43.773 -32.142  44.714  1.00  2.240          C  
ATOM   4364  NH1 ARG A 288      42.500 -32.498  44.767  1.00  2.240          N  
ATOM   4365  NH2 ARG A 288      44.667 -32.769  45.460  1.00  2.240          N  
ATOM   4366  H   ARG A 288      43.538 -29.600  38.992  1.00  1.880          H  
ATOM   4367  HA  ARG A 288      46.237 -29.570  40.154  1.00  1.930          H  
ATOM   4368 1HB  ARG A 288      43.827 -31.323  40.701  1.00  2.690          H  
ATOM   4369 2HB  ARG A 288      45.317 -31.356  41.604  1.00  2.690          H  
ATOM   4370 1HG  ARG A 288      44.917 -29.115  42.433  1.00  2.690          H  
ATOM   4371 2HG  ARG A 288      43.447 -28.986  41.430  1.00  2.690          H  
ATOM   4372 1HD  ARG A 288      42.800 -29.600  43.622  1.00  2.690          H  
ATOM   4373 2HD  ARG A 288      42.600 -30.996  42.547  1.00  2.690          H  
ATOM   4374  HE  ARG A 288      45.182 -30.934  43.909  1.00  2.690          H  
ATOM   4375 1HH1 ARG A 288      41.813 -32.025  44.200  1.00  2.690          H  
ATOM   4376 2HH1 ARG A 288      42.211 -33.252  45.373  1.00  2.690          H  
ATOM   4377 1HH2 ARG A 288      45.666 -32.473  45.436  1.00  2.690          H  
ATOM   4378 2HH2 ARG A 288      44.389 -33.518  46.068  1.00  2.690          H  
ATOM   4379  N   SER A 289      46.869 -31.157  38.151  1.00  1.570          N  
ATOM   4380  CA  SER A 289      47.478 -32.219  37.361  1.00  1.600          C  
ATOM   4381  C   SER A 289      48.854 -32.631  37.882  1.00  1.630          C  
ATOM   4382  O   SER A 289      49.504 -31.895  38.632  1.00  1.690          O  
ATOM   4383  CB  SER A 289      47.556 -31.805  35.908  1.00  2.230          C  
ATOM   4384  OG  SER A 289      48.363 -30.683  35.740  1.00  2.230          O  
ATOM   4385  H   SER A 289      47.098 -30.174  37.984  1.00  1.880          H  
ATOM   4386  HA  SER A 289      46.830 -33.090  37.411  1.00  1.920          H  
ATOM   4387 1HB  SER A 289      47.964 -32.632  35.327  1.00  2.670          H  
ATOM   4388 2HB  SER A 289      46.563 -31.608  35.528  1.00  2.670          H  
ATOM   4389  HG  SER A 289      48.372 -30.523  34.795  1.00  2.670          H  
ATOM   4390  N   LYS A 290      49.306 -33.815  37.469  1.00  1.630          N  
ATOM   4391  CA  LYS A 290      50.650 -34.291  37.790  1.00  1.680          C  
ATOM   4392  C   LYS A 290      51.675 -33.440  37.062  1.00  1.700          C  
ATOM   4393  O   LYS A 290      51.424 -32.962  35.968  1.00  1.740          O  
ATOM   4394  CB  LYS A 290      50.822 -35.766  37.414  1.00  2.330          C  
ATOM   4395  CG  LYS A 290      50.025 -36.752  38.267  1.00  2.330          C  
ATOM   4396  CD  LYS A 290      50.236 -38.188  37.777  1.00  2.330          C  
ATOM   4397  CE  LYS A 290      49.447 -39.190  38.608  1.00  2.330          C  
ATOM   4398  NZ  LYS A 290      49.617 -40.599  38.107  1.00  2.330          N  
ATOM   4399  H   LYS A 290      48.684 -34.396  36.899  1.00  1.960          H  
ATOM   4400  HA  LYS A 290      50.820 -34.179  38.862  1.00  2.020          H  
ATOM   4401 1HB  LYS A 290      50.523 -35.911  36.377  1.00  2.800          H  
ATOM   4402 2HB  LYS A 290      51.877 -36.036  37.485  1.00  2.800          H  
ATOM   4403 1HG  LYS A 290      50.358 -36.678  39.300  1.00  2.800          H  
ATOM   4404 2HG  LYS A 290      48.982 -36.511  38.245  1.00  2.800          H  
ATOM   4405 1HD  LYS A 290      49.917 -38.263  36.730  1.00  2.800          H  
ATOM   4406 2HD  LYS A 290      51.296 -38.437  37.833  1.00  2.800          H  
ATOM   4407 1HE  LYS A 290      49.793 -39.138  39.641  1.00  2.800          H  
ATOM   4408 2HE  LYS A 290      48.388 -38.927  38.575  1.00  2.800          H  
ATOM   4409 1HZ  LYS A 290      49.083 -41.228  38.689  1.00  2.800          H  
ATOM   4410 2HZ  LYS A 290      49.286 -40.670  37.151  1.00  2.800          H  
ATOM   4411 3HZ  LYS A 290      50.591 -40.858  38.140  1.00  2.800          H  
ATOM   4412  N   TYR A 291      52.838 -33.242  37.657  1.00  1.790          N  
ATOM   4413  CA  TYR A 291      53.907 -32.448  37.051  1.00  1.900          C  
ATOM   4414  C   TYR A 291      54.262 -33.005  35.705  1.00  1.920          C  
ATOM   4415  O   TYR A 291      54.454 -32.288  34.721  1.00  2.030          O  
ATOM   4416  CB  TYR A 291      55.114 -32.482  37.926  1.00  2.620          C  
ATOM   4417  CG  TYR A 291      56.285 -31.739  37.451  1.00  2.620          C  
ATOM   4418  CD1 TYR A 291      56.371 -30.394  37.675  1.00  2.620          C  
ATOM   4419  CD2 TYR A 291      57.302 -32.413  36.796  1.00  2.620          C  
ATOM   4420  CE1 TYR A 291      57.481 -29.709  37.254  1.00  2.620          C  
ATOM   4421  CE2 TYR A 291      58.406 -31.731  36.367  1.00  2.620          C  
ATOM   4422  CZ  TYR A 291      58.503 -30.382  36.596  1.00  2.620          C  
ATOM   4423  OH  TYR A 291      59.616 -29.694  36.175  1.00  2.620          O  
ATOM   4424  H   TYR A 291      53.020 -33.723  38.536  1.00  2.150          H  
ATOM   4425  HA  TYR A 291      53.567 -31.426  36.918  1.00  2.280          H  
ATOM   4426 1HB  TYR A 291      54.850 -32.121  38.900  1.00  3.140          H  
ATOM   4427 2HB  TYR A 291      55.403 -33.502  38.014  1.00  3.140          H  
ATOM   4428  HD1 TYR A 291      55.567 -29.872  38.194  1.00  3.140          H  
ATOM   4429  HD2 TYR A 291      57.225 -33.486  36.620  1.00  3.140          H  
ATOM   4430  HE1 TYR A 291      57.560 -28.638  37.437  1.00  3.140          H  
ATOM   4431  HE2 TYR A 291      59.207 -32.259  35.851  1.00  3.140          H  
ATOM   4432  HH  TYR A 291      60.239 -30.307  35.775  1.00  3.140          H  
ATOM   4433  N   SER A 292      54.413 -34.315  35.697  1.00  1.870          N  
ATOM   4434  CA  SER A 292      54.772 -35.053  34.503  1.00  1.940          C  
ATOM   4435  C   SER A 292      53.703 -35.010  33.394  1.00  1.900          C  
ATOM   4436  O   SER A 292      53.990 -35.374  32.249  1.00  1.990          O  
ATOM   4437  CB  SER A 292      55.084 -36.490  34.871  1.00  2.690          C  
ATOM   4438  OG  SER A 292      53.948 -37.149  35.359  1.00  2.690          O  
ATOM   4439  H   SER A 292      54.269 -34.809  36.585  1.00  2.240          H  
ATOM   4440  HA  SER A 292      55.683 -34.607  34.102  1.00  2.330          H  
ATOM   4441 1HB  SER A 292      55.457 -37.012  33.990  1.00  3.230          H  
ATOM   4442 2HB  SER A 292      55.871 -36.511  35.624  1.00  3.230          H  
ATOM   4443  HG  SER A 292      54.183 -38.080  35.416  1.00  3.230          H  
ATOM   4444  N   GLU A 293      52.461 -34.629  33.726  1.00  1.800          N  
ATOM   4445  CA  GLU A 293      51.376 -34.578  32.755  1.00  1.790          C  
ATOM   4446  C   GLU A 293      50.643 -33.226  32.790  1.00  1.650          C  
ATOM   4447  O   GLU A 293      49.571 -33.110  33.388  1.00  1.650          O  
ATOM   4448  CB  GLU A 293      50.378 -35.718  33.018  1.00  2.510          C  
ATOM   4449  CG  GLU A 293      50.955 -37.144  32.869  1.00  2.510          C  
ATOM   4450  CD  GLU A 293      49.933 -38.246  33.114  1.00  2.510          C  
ATOM   4451  OE1 GLU A 293      48.889 -38.212  32.505  1.00  2.510          O  
ATOM   4452  OE2 GLU A 293      50.197 -39.112  33.921  1.00  2.510          O  
ATOM   4453  H   GLU A 293      52.276 -34.280  34.663  1.00  2.160          H  
ATOM   4454  HA  GLU A 293      51.796 -34.705  31.759  1.00  2.150          H  
ATOM   4455 1HB  GLU A 293      49.999 -35.620  34.032  1.00  3.010          H  
ATOM   4456 2HB  GLU A 293      49.529 -35.624  32.343  1.00  3.010          H  
ATOM   4457 1HG  GLU A 293      51.370 -37.255  31.868  1.00  3.010          H  
ATOM   4458 2HG  GLU A 293      51.770 -37.262  33.581  1.00  3.010          H  
ATOM   4459  N   ARG A 294      51.178 -32.231  32.085  1.00  1.830          N  
ATOM   4460  CA  ARG A 294      50.621 -30.869  32.086  1.00  1.730          C  
ATOM   4461  C   ARG A 294      50.315 -30.415  30.667  1.00  1.630          C  
ATOM   4462  O   ARG A 294      50.805 -31.008  29.702  1.00  1.700          O  
ATOM   4463  CB  ARG A 294      51.567 -29.880  32.749  1.00  2.460          C  
ATOM   4464  CG  ARG A 294      51.794 -30.156  34.216  1.00  2.460          C  
ATOM   4465  CD  ARG A 294      52.674 -29.160  34.888  1.00  2.460          C  
ATOM   4466  NE  ARG A 294      54.035 -29.234  34.401  1.00  2.460          N  
ATOM   4467  CZ  ARG A 294      55.067 -28.530  34.877  1.00  2.460          C  
ATOM   4468  NH1 ARG A 294      54.898 -27.692  35.886  1.00  2.460          N  
ATOM   4469  NH2 ARG A 294      56.257 -28.703  34.330  1.00  2.460          N  
ATOM   4470  H   ARG A 294      52.036 -32.426  31.592  1.00  2.200          H  
ATOM   4471  HA  ARG A 294      49.691 -30.874  32.653  1.00  2.080          H  
ATOM   4472 1HB  ARG A 294      52.531 -29.905  32.247  1.00  2.950          H  
ATOM   4473 2HB  ARG A 294      51.173 -28.867  32.656  1.00  2.950          H  
ATOM   4474 1HG  ARG A 294      50.842 -30.195  34.737  1.00  2.950          H  
ATOM   4475 2HG  ARG A 294      52.268 -31.123  34.309  1.00  2.950          H  
ATOM   4476 1HD  ARG A 294      52.296 -28.160  34.707  1.00  2.950          H  
ATOM   4477 2HD  ARG A 294      52.677 -29.361  35.958  1.00  2.950          H  
ATOM   4478  HE  ARG A 294      54.224 -29.881  33.643  1.00  2.950          H  
ATOM   4479 1HH1 ARG A 294      53.986 -27.578  36.310  1.00  2.950          H  
ATOM   4480 2HH1 ARG A 294      55.684 -27.178  36.264  1.00  2.950          H  
ATOM   4481 1HH2 ARG A 294      56.364 -29.360  33.568  1.00  2.950          H  
ATOM   4482 2HH2 ARG A 294      57.063 -28.202  34.670  1.00  2.950          H  
ATOM   4483  N   GLN A 295      49.467 -29.392  30.526  1.00  1.510          N  
ATOM   4484  CA  GLN A 295      49.145 -28.873  29.194  1.00  1.450          C  
ATOM   4485  C   GLN A 295      48.788 -27.386  29.195  1.00  1.400          C  
ATOM   4486  O   GLN A 295      48.321 -26.856  30.204  1.00  1.420          O  
ATOM   4487  CB  GLN A 295      48.007 -29.685  28.583  1.00  2.050          C  
ATOM   4488  CG  GLN A 295      46.712 -29.613  29.337  1.00  2.050          C  
ATOM   4489  CD  GLN A 295      45.676 -30.520  28.729  1.00  2.050          C  
ATOM   4490  OE1 GLN A 295      45.558 -30.579  27.511  1.00  2.050          O  
ATOM   4491  NE2 GLN A 295      44.934 -31.244  29.561  1.00  2.050          N  
ATOM   4492  H   GLN A 295      49.070 -28.950  31.344  1.00  1.810          H  
ATOM   4493  HA  GLN A 295      50.023 -28.996  28.561  1.00  1.740          H  
ATOM   4494 1HB  GLN A 295      47.815 -29.322  27.570  1.00  2.460          H  
ATOM   4495 2HB  GLN A 295      48.302 -30.731  28.505  1.00  2.460          H  
ATOM   4496 1HG  GLN A 295      46.872 -29.900  30.372  1.00  2.460          H  
ATOM   4497 2HG  GLN A 295      46.346 -28.590  29.278  1.00  2.460          H  
ATOM   4498 1HE2 GLN A 295      44.238 -31.867  29.199  1.00  2.460          H  
ATOM   4499 2HE2 GLN A 295      45.069 -31.169  30.548  1.00  2.460          H  
ATOM   4500  N   ALA A 296      49.009 -26.730  28.048  1.00  1.410          N  
ATOM   4501  CA  ALA A 296      48.695 -25.307  27.807  1.00  1.350          C  
ATOM   4502  C   ALA A 296      47.208 -25.084  27.460  1.00  1.240          C  
ATOM   4503  O   ALA A 296      46.587 -25.925  26.805  1.00  1.220          O  
ATOM   4504  CB  ALA A 296      49.592 -24.788  26.685  1.00  1.910          C  
ATOM   4505  H   ALA A 296      49.398 -27.259  27.275  1.00  1.690          H  
ATOM   4506  HA  ALA A 296      48.912 -24.755  28.721  1.00  1.620          H  
ATOM   4507 1HB  ALA A 296      49.402 -23.732  26.530  1.00  2.300          H  
ATOM   4508 2HB  ALA A 296      50.631 -24.929  26.956  1.00  2.300          H  
ATOM   4509 3HB  ALA A 296      49.398 -25.332  25.773  1.00  2.300          H  
ATOM   4510  N   TRP A 297      46.650 -23.926  27.835  1.00  1.200          N  
ATOM   4511  CA  TRP A 297      45.244 -23.655  27.524  1.00  1.120          C  
ATOM   4512  C   TRP A 297      45.040 -22.396  26.697  1.00  1.090          C  
ATOM   4513  O   TRP A 297      45.760 -21.408  26.854  1.00  1.160          O  
ATOM   4514  CB  TRP A 297      44.457 -23.565  28.815  1.00  1.600          C  
ATOM   4515  CG  TRP A 297      44.498 -24.841  29.542  1.00  1.600          C  
ATOM   4516  CD1 TRP A 297      45.337 -25.176  30.553  1.00  1.600          C  
ATOM   4517  CD2 TRP A 297      43.712 -26.007  29.274  1.00  1.600          C  
ATOM   4518  NE1 TRP A 297      45.107 -26.454  30.940  1.00  1.600          N  
ATOM   4519  CE2 TRP A 297      44.108 -26.975  30.171  1.00  1.600          C  
ATOM   4520  CE3 TRP A 297      42.732 -26.299  28.355  1.00  1.600          C  
ATOM   4521  CZ2 TRP A 297      43.534 -28.221  30.188  1.00  1.600          C  
ATOM   4522  CZ3 TRP A 297      42.153 -27.544  28.361  1.00  1.600          C  
ATOM   4523  CH2 TRP A 297      42.539 -28.483  29.260  1.00  1.600          C  
ATOM   4524  H   TRP A 297      47.187 -23.245  28.357  1.00  1.440          H  
ATOM   4525  HA  TRP A 297      44.846 -24.490  26.948  1.00  1.340          H  
ATOM   4526 1HB  TRP A 297      44.868 -22.782  29.456  1.00  1.920          H  
ATOM   4527 2HB  TRP A 297      43.431 -23.311  28.596  1.00  1.920          H  
ATOM   4528  HD1 TRP A 297      46.090 -24.519  30.988  1.00  1.920          H  
ATOM   4529  HE1 TRP A 297      45.609 -26.936  31.673  1.00  1.920          H  
ATOM   4530  HE3 TRP A 297      42.418 -25.553  27.636  1.00  1.920          H  
ATOM   4531  HZ2 TRP A 297      43.842 -28.984  30.895  1.00  1.920          H  
ATOM   4532  HZ3 TRP A 297      41.372 -27.752  27.625  1.00  1.920          H  
ATOM   4533  HH2 TRP A 297      42.065 -29.461  29.242  1.00  1.920          H  
ATOM   4534  N   ALA A 298      44.064 -22.449  25.794  1.00  1.020          N  
ATOM   4535  CA  ALA A 298      43.736 -21.324  24.925  1.00  1.000          C  
ATOM   4536  C   ALA A 298      43.230 -20.113  25.695  1.00  1.030          C  
ATOM   4537  O   ALA A 298      42.492 -20.253  26.667  1.00  1.090          O  
ATOM   4538  CB  ALA A 298      42.700 -21.753  23.895  1.00  1.410          C  
ATOM   4539  H   ALA A 298      43.536 -23.321  25.697  1.00  1.220          H  
ATOM   4540  HA  ALA A 298      44.647 -21.023  24.425  1.00  1.200          H  
ATOM   4541 1HB  ALA A 298      42.487 -20.921  23.231  1.00  1.690          H  
ATOM   4542 2HB  ALA A 298      43.076 -22.594  23.318  1.00  1.690          H  
ATOM   4543 3HB  ALA A 298      41.794 -22.050  24.418  1.00  1.690          H  
ATOM   4544  N   ALA A 299      43.599 -18.922  25.214  1.00  1.060          N  
ATOM   4545  CA  ALA A 299      43.139 -17.653  25.773  1.00  1.110          C  
ATOM   4546  C   ALA A 299      41.726 -17.322  25.326  1.00  1.060          C  
ATOM   4547  O   ALA A 299      41.307 -17.690  24.221  1.00  1.050          O  
ATOM   4548  CB  ALA A 299      44.076 -16.526  25.362  1.00  1.530          C  
ATOM   4549  H   ALA A 299      44.234 -18.893  24.433  1.00  1.270          H  
ATOM   4550  HA  ALA A 299      43.124 -17.743  26.858  1.00  1.330          H  
ATOM   4551 1HB  ALA A 299      43.729 -15.589  25.805  1.00  1.840          H  
ATOM   4552 2HB  ALA A 299      45.082 -16.745  25.713  1.00  1.840          H  
ATOM   4553 3HB  ALA A 299      44.085 -16.436  24.283  1.00  1.840          H  
ATOM   4554  N   PHE A 300      41.031 -16.562  26.166  1.00  1.050          N  
ATOM   4555  CA  PHE A 300      39.690 -16.080  25.883  1.00  1.010          C  
ATOM   4556  C   PHE A 300      39.775 -14.608  25.592  1.00  1.010          C  
ATOM   4557  O   PHE A 300      40.596 -13.900  26.191  1.00  1.060          O  
ATOM   4558  CB  PHE A 300      38.796 -16.159  27.110  1.00  1.430          C  
ATOM   4559  CG  PHE A 300      38.701 -17.459  27.715  1.00  1.430          C  
ATOM   4560  CD1 PHE A 300      39.391 -17.701  28.897  1.00  1.430          C  
ATOM   4561  CD2 PHE A 300      37.991 -18.451  27.154  1.00  1.430          C  
ATOM   4562  CE1 PHE A 300      39.344 -18.896  29.493  1.00  1.430          C  
ATOM   4563  CE2 PHE A 300      37.957 -19.651  27.756  1.00  1.430          C  
ATOM   4564  CZ  PHE A 300      38.614 -19.883  28.921  1.00  1.430          C  
ATOM   4565  H   PHE A 300      41.454 -16.343  27.067  1.00  1.260          H  
ATOM   4566  HA  PHE A 300      39.269 -16.609  25.027  1.00  1.210          H  
ATOM   4567 1HB  PHE A 300      39.152 -15.470  27.843  1.00  1.720          H  
ATOM   4568 2HB  PHE A 300      37.794 -15.843  26.833  1.00  1.720          H  
ATOM   4569  HD1 PHE A 300      39.973 -16.913  29.346  1.00  1.720          H  
ATOM   4570  HD2 PHE A 300      37.456 -18.276  26.219  1.00  1.720          H  
ATOM   4571  HE1 PHE A 300      39.889 -19.060  30.417  1.00  1.720          H  
ATOM   4572  HE2 PHE A 300      37.406 -20.427  27.317  1.00  1.720          H  
ATOM   4573  HZ  PHE A 300      38.552 -20.857  29.380  1.00  1.720          H  
ATOM   4574  N   TYR A 301      38.895 -14.119  24.727  1.00  0.970          N  
ATOM   4575  CA  TYR A 301      38.881 -12.683  24.446  1.00  0.980          C  
ATOM   4576  C   TYR A 301      37.482 -12.102  24.611  1.00  0.990          C  
ATOM   4577  O   TYR A 301      36.534 -12.563  23.976  1.00  0.950          O  
ATOM   4578  CB  TYR A 301      39.433 -12.458  23.035  1.00  1.370          C  
ATOM   4579  CG  TYR A 301      40.860 -12.973  22.881  1.00  1.370          C  
ATOM   4580  CD1 TYR A 301      41.113 -14.337  22.650  1.00  1.370          C  
ATOM   4581  CD2 TYR A 301      41.908 -12.096  22.981  1.00  1.370          C  
ATOM   4582  CE1 TYR A 301      42.403 -14.784  22.570  1.00  1.370          C  
ATOM   4583  CE2 TYR A 301      43.196 -12.555  22.875  1.00  1.370          C  
ATOM   4584  CZ  TYR A 301      43.453 -13.878  22.691  1.00  1.370          C  
ATOM   4585  OH  TYR A 301      44.759 -14.303  22.609  1.00  1.370          O  
ATOM   4586  H   TYR A 301      38.268 -14.773  24.247  1.00  1.160          H  
ATOM   4587  HA  TYR A 301      39.533 -12.181  25.153  1.00  1.180          H  
ATOM   4588 1HB  TYR A 301      38.813 -12.930  22.301  1.00  1.640          H  
ATOM   4589 2HB  TYR A 301      39.440 -11.388  22.826  1.00  1.640          H  
ATOM   4590  HD1 TYR A 301      40.291 -15.050  22.559  1.00  1.640          H  
ATOM   4591  HD2 TYR A 301      41.718 -11.031  23.149  1.00  1.640          H  
ATOM   4592  HE1 TYR A 301      42.603 -15.841  22.411  1.00  1.640          H  
ATOM   4593  HE2 TYR A 301      44.020 -11.855  22.956  1.00  1.640          H  
ATOM   4594  HH  TYR A 301      45.347 -13.512  22.516  1.00  1.640          H  
ATOM   4595  N   ILE A 302      37.338 -11.082  25.461  1.00  1.060          N  
ATOM   4596  CA  ILE A 302      36.007 -10.521  25.715  1.00  1.090          C  
ATOM   4597  C   ILE A 302      35.821  -9.109  25.183  1.00  1.100          C  
ATOM   4598  O   ILE A 302      36.536  -8.172  25.548  1.00  1.130          O  
ATOM   4599  CB  ILE A 302      35.651 -10.599  27.211  1.00  1.510          C  
ATOM   4600  CG1 ILE A 302      35.697 -12.083  27.604  1.00  1.510          C  
ATOM   4601  CG2 ILE A 302      34.262  -9.992  27.453  1.00  1.510          C  
ATOM   4602  CD1 ILE A 302      35.469 -12.397  29.009  1.00  1.510          C  
ATOM   4603  H   ILE A 302      38.170 -10.733  25.953  1.00  1.270          H  
ATOM   4604  HA  ILE A 302      35.279 -11.140  25.197  1.00  1.310          H  
ATOM   4605  HB  ILE A 302      36.399 -10.069  27.801  1.00  1.820          H  
ATOM   4606 1HG1 ILE A 302      34.982 -12.589  27.028  1.00  1.820          H  
ATOM   4607 2HG1 ILE A 302      36.683 -12.466  27.357  1.00  1.820          H  
ATOM   4608 1HG2 ILE A 302      33.985 -10.051  28.497  1.00  1.820          H  
ATOM   4609 2HG2 ILE A 302      34.254  -8.942  27.159  1.00  1.820          H  
ATOM   4610 3HG2 ILE A 302      33.551 -10.541  26.856  1.00  1.820          H  
ATOM   4611 1HD1 ILE A 302      35.540 -13.478  29.151  1.00  1.820          H  
ATOM   4612 2HD1 ILE A 302      36.196 -11.907  29.626  1.00  1.820          H  
ATOM   4613 3HD1 ILE A 302      34.486 -12.065  29.266  1.00  1.820          H  
ATOM   4614  N   TYR A 303      34.817  -8.952  24.330  1.00  1.080          N  
ATOM   4615  CA  TYR A 303      34.579  -7.685  23.662  1.00  1.100          C  
ATOM   4616  C   TYR A 303      33.217  -7.112  24.062  1.00  1.150          C  
ATOM   4617  O   TYR A 303      32.187  -7.799  24.029  1.00  1.140          O  
ATOM   4618  CB  TYR A 303      34.592  -7.929  22.152  1.00  1.530          C  
ATOM   4619  CG  TYR A 303      35.836  -8.656  21.629  1.00  1.530          C  
ATOM   4620  CD1 TYR A 303      35.834 -10.054  21.652  1.00  1.530          C  
ATOM   4621  CD2 TYR A 303      36.929  -7.991  21.111  1.00  1.530          C  
ATOM   4622  CE1 TYR A 303      36.900 -10.763  21.175  1.00  1.530          C  
ATOM   4623  CE2 TYR A 303      38.007  -8.736  20.613  1.00  1.530          C  
ATOM   4624  CZ  TYR A 303      37.992 -10.107  20.651  1.00  1.530          C  
ATOM   4625  OH  TYR A 303      39.062 -10.860  20.164  1.00  1.530          O  
ATOM   4626  H   TYR A 303      34.247  -9.771  24.111  1.00  1.300          H  
ATOM   4627  HA  TYR A 303      35.354  -6.970  23.941  1.00  1.320          H  
ATOM   4628 1HB  TYR A 303      33.731  -8.502  21.877  1.00  1.840          H  
ATOM   4629 2HB  TYR A 303      34.521  -6.971  21.638  1.00  1.840          H  
ATOM   4630  HD1 TYR A 303      34.977 -10.593  22.054  1.00  1.840          H  
ATOM   4631  HD2 TYR A 303      36.953  -6.902  21.071  1.00  1.840          H  
ATOM   4632  HE1 TYR A 303      36.878 -11.846  21.208  1.00  1.840          H  
ATOM   4633  HE2 TYR A 303      38.868  -8.229  20.187  1.00  1.840          H  
ATOM   4634  HH  TYR A 303      39.734 -10.293  19.717  1.00  1.840          H  
ATOM   4635  N   SER A 304      33.204  -5.848  24.463  1.00  1.240          N  
ATOM   4636  CA  SER A 304      31.964  -5.187  24.860  1.00  1.310          C  
ATOM   4637  C   SER A 304      31.019  -5.037  23.687  1.00  1.300          C  
ATOM   4638  O   SER A 304      31.441  -4.716  22.572  1.00  1.260          O  
ATOM   4639  CB  SER A 304      32.267  -3.811  25.421  1.00  1.810          C  
ATOM   4640  OG  SER A 304      33.045  -3.890  26.589  1.00  1.810          O  
ATOM   4641  H   SER A 304      34.073  -5.328  24.507  1.00  1.490          H  
ATOM   4642  HA  SER A 304      31.470  -5.790  25.625  1.00  1.570          H  
ATOM   4643 1HB  SER A 304      32.798  -3.227  24.669  1.00  2.170          H  
ATOM   4644 2HB  SER A 304      31.330  -3.292  25.631  1.00  2.170          H  
ATOM   4645  HG  SER A 304      33.202  -2.980  26.860  1.00  2.170          H  
ATOM   4646  N   LEU A 305      29.735  -5.202  23.932  1.00  1.350          N  
ATOM   4647  CA  LEU A 305      28.813  -4.967  22.851  1.00  1.360          C  
ATOM   4648  C   LEU A 305      28.254  -3.596  22.985  1.00  1.430          C  
ATOM   4649  O   LEU A 305      28.051  -3.084  24.094  1.00  1.500          O  
ATOM   4650  CB  LEU A 305      27.731  -6.023  22.838  1.00  1.900          C  
ATOM   4651  CG  LEU A 305      28.235  -7.469  22.666  1.00  1.900          C  
ATOM   4652  CD1 LEU A 305      27.095  -8.434  22.820  1.00  1.900          C  
ATOM   4653  CD2 LEU A 305      28.876  -7.636  21.324  1.00  1.900          C  
ATOM   4654  H   LEU A 305      29.405  -5.496  24.859  1.00  1.620          H  
ATOM   4655  HA  LEU A 305      29.345  -4.985  21.906  1.00  1.630          H  
ATOM   4656 1HB  LEU A 305      27.142  -5.954  23.754  1.00  2.280          H  
ATOM   4657 2HB  LEU A 305      27.111  -5.796  22.002  1.00  2.280          H  
ATOM   4658  HG  LEU A 305      28.952  -7.678  23.409  1.00  2.280          H  
ATOM   4659 1HD1 LEU A 305      27.466  -9.455  22.718  1.00  2.280          H  
ATOM   4660 2HD1 LEU A 305      26.666  -8.305  23.804  1.00  2.280          H  
ATOM   4661 3HD1 LEU A 305      26.341  -8.252  22.061  1.00  2.280          H  
ATOM   4662 1HD2 LEU A 305      29.210  -8.638  21.218  1.00  2.280          H  
ATOM   4663 2HD2 LEU A 305      28.161  -7.427  20.553  1.00  2.280          H  
ATOM   4664 3HD2 LEU A 305      29.725  -6.978  21.218  1.00  2.280          H  
ATOM   4665  N   HIS A 306      28.017  -2.989  21.847  1.00  1.420          N  
ATOM   4666  CA  HIS A 306      27.501  -1.656  21.792  1.00  1.490          C  
ATOM   4667  C   HIS A 306      26.394  -1.598  20.765  1.00  1.520          C  
ATOM   4668  O   HIS A 306      26.342  -2.413  19.841  1.00  1.470          O  
ATOM   4669  CB  HIS A 306      28.630  -0.705  21.410  1.00  2.060          C  
ATOM   4670  CG  HIS A 306      29.785  -0.682  22.341  1.00  2.060          C  
ATOM   4671  ND1 HIS A 306      29.812   0.068  23.496  1.00  2.060          N  
ATOM   4672  CD2 HIS A 306      30.976  -1.320  22.271  1.00  2.060          C  
ATOM   4673  CE1 HIS A 306      30.981  -0.102  24.091  1.00  2.060          C  
ATOM   4674  NE2 HIS A 306      31.712  -0.920  23.354  1.00  2.060          N  
ATOM   4675  H   HIS A 306      28.228  -3.460  20.960  1.00  1.700          H  
ATOM   4676  HA  HIS A 306      27.097  -1.363  22.756  1.00  1.790          H  
ATOM   4677 1HB  HIS A 306      29.043  -1.032  20.485  1.00  2.470          H  
ATOM   4678 2HB  HIS A 306      28.249   0.304  21.274  1.00  2.470          H  
ATOM   4679  HD1 HIS A 306      29.016   0.453  23.964  1.00  2.470          H  
ATOM   4680  HD2 HIS A 306      31.401  -2.013  21.544  1.00  2.470          H  
ATOM   4681  HE1 HIS A 306      31.207   0.411  25.024  1.00  2.470          H  
ATOM   4682  N   LYS A 307      25.499  -0.632  20.895  1.00  1.610          N  
ATOM   4683  CA  LYS A 307      24.415  -0.494  19.925  1.00  1.650          C  
ATOM   4684  C   LYS A 307      24.929   0.183  18.656  1.00  1.610          C  
ATOM   4685  O   LYS A 307      24.805   1.393  18.468  1.00  1.670          O  
ATOM   4686  CB  LYS A 307      23.256   0.260  20.563  1.00  2.290          C  
ATOM   4687  CG  LYS A 307      22.632  -0.523  21.719  1.00  2.290          C  
ATOM   4688  CD  LYS A 307      21.506   0.223  22.398  1.00  2.290          C  
ATOM   4689  CE  LYS A 307      20.946  -0.595  23.565  1.00  2.290          C  
ATOM   4690  NZ  LYS A 307      19.862   0.129  24.288  1.00  2.290          N  
ATOM   4691  H   LYS A 307      25.574   0.019  21.661  1.00  1.930          H  
ATOM   4692  HA  LYS A 307      24.065  -1.486  19.651  1.00  1.980          H  
ATOM   4693 1HB  LYS A 307      23.601   1.224  20.936  1.00  2.750          H  
ATOM   4694 2HB  LYS A 307      22.485   0.446  19.814  1.00  2.750          H  
ATOM   4695 1HG  LYS A 307      22.250  -1.471  21.335  1.00  2.750          H  
ATOM   4696 2HG  LYS A 307      23.401  -0.743  22.458  1.00  2.750          H  
ATOM   4697 1HD  LYS A 307      21.874   1.178  22.774  1.00  2.750          H  
ATOM   4698 2HD  LYS A 307      20.707   0.415  21.680  1.00  2.750          H  
ATOM   4699 1HE  LYS A 307      20.548  -1.534  23.182  1.00  2.750          H  
ATOM   4700 2HE  LYS A 307      21.754  -0.814  24.267  1.00  2.750          H  
ATOM   4701 1HZ  LYS A 307      19.525  -0.446  25.049  1.00  2.750          H  
ATOM   4702 2HZ  LYS A 307      20.227   0.995  24.659  1.00  2.750          H  
ATOM   4703 3HZ  LYS A 307      19.102   0.327  23.653  1.00  2.750          H  
ATOM   4704  N   LEU A 308      25.579  -0.622  17.832  1.00  1.520          N  
ATOM   4705  CA  LEU A 308      26.291  -0.176  16.645  1.00  1.450          C  
ATOM   4706  C   LEU A 308      25.536  -0.457  15.383  1.00  1.490          C  
ATOM   4707  O   LEU A 308      24.697  -1.358  15.330  1.00  1.550          O  
ATOM   4708  CB  LEU A 308      27.627  -0.885  16.545  1.00  2.060          C  
ATOM   4709  CG  LEU A 308      28.554  -0.757  17.721  1.00  2.060          C  
ATOM   4710  CD1 LEU A 308      29.774  -1.596  17.477  1.00  2.060          C  
ATOM   4711  CD2 LEU A 308      28.940   0.691  17.988  1.00  2.060          C  
ATOM   4712  H   LEU A 308      25.565  -1.620  18.087  1.00  1.820          H  
ATOM   4713  HA  LEU A 308      26.437   0.899  16.707  1.00  1.740          H  
ATOM   4714 1HB  LEU A 308      27.388  -1.920  16.471  1.00  2.470          H  
ATOM   4715 2HB  LEU A 308      28.148  -0.574  15.638  1.00  2.470          H  
ATOM   4716  HG  LEU A 308      28.061  -1.159  18.562  1.00  2.470          H  
ATOM   4717 1HD1 LEU A 308      30.403  -1.554  18.337  1.00  2.470          H  
ATOM   4718 2HD1 LEU A 308      29.487  -2.616  17.319  1.00  2.470          H  
ATOM   4719 3HD1 LEU A 308      30.319  -1.235  16.601  1.00  2.470          H  
ATOM   4720 1HD2 LEU A 308      29.596   0.727  18.848  1.00  2.470          H  
ATOM   4721 2HD2 LEU A 308      29.457   1.100  17.120  1.00  2.470          H  
ATOM   4722 3HD2 LEU A 308      28.054   1.287  18.199  1.00  2.470          H  
ATOM   4723  N   THR A 309      25.856   0.309  14.349  1.00  1.460          N  
ATOM   4724  CA  THR A 309      25.238   0.128  13.049  1.00  1.510          C  
ATOM   4725  C   THR A 309      26.225  -0.600  12.155  1.00  1.430          C  
ATOM   4726  O   THR A 309      27.411  -0.240  12.118  1.00  1.380          O  
ATOM   4727  CB  THR A 309      24.860   1.487  12.408  1.00  2.090          C  
ATOM   4728  OG1 THR A 309      23.966   2.202  13.280  1.00  2.090          O  
ATOM   4729  CG2 THR A 309      24.124   1.244  11.080  1.00  2.090          C  
ATOM   4730  H   THR A 309      26.558   1.027  14.464  1.00  1.750          H  
ATOM   4731  HA  THR A 309      24.348  -0.484  13.151  1.00  1.810          H  
ATOM   4732  HB  THR A 309      25.754   2.076  12.235  1.00  2.510          H  
ATOM   4733  HG1 THR A 309      24.443   2.447  14.081  1.00  2.510          H  
ATOM   4734 1HG2 THR A 309      23.851   2.197  10.639  1.00  2.510          H  
ATOM   4735 2HG2 THR A 309      24.750   0.707  10.391  1.00  2.510          H  
ATOM   4736 3HG2 THR A 309      23.224   0.660  11.266  1.00  2.510          H  
ATOM   4737  N   TYR A 310      25.753  -1.627  11.466  1.00  1.450          N  
ATOM   4738  CA  TYR A 310      26.634  -2.353  10.577  1.00  1.410          C  
ATOM   4739  C   TYR A 310      25.938  -2.919   9.340  1.00  1.470          C  
ATOM   4740  O   TYR A 310      24.728  -3.166   9.318  1.00  1.550          O  
ATOM   4741  CB  TYR A 310      27.365  -3.431  11.385  1.00  1.990          C  
ATOM   4742  CG  TYR A 310      26.483  -4.475  11.998  1.00  1.990          C  
ATOM   4743  CD1 TYR A 310      26.300  -5.688  11.368  1.00  1.990          C  
ATOM   4744  CD2 TYR A 310      25.832  -4.206  13.205  1.00  1.990          C  
ATOM   4745  CE1 TYR A 310      25.490  -6.625  11.942  1.00  1.990          C  
ATOM   4746  CE2 TYR A 310      25.016  -5.147  13.767  1.00  1.990          C  
ATOM   4747  CZ  TYR A 310      24.841  -6.358  13.138  1.00  1.990          C  
ATOM   4748  OH  TYR A 310      24.025  -7.314  13.705  1.00  1.990          O  
ATOM   4749  H   TYR A 310      24.767  -1.879  11.572  1.00  1.740          H  
ATOM   4750  HA  TYR A 310      27.377  -1.655  10.225  1.00  1.690          H  
ATOM   4751 1HB  TYR A 310      28.086  -3.937  10.745  1.00  2.390          H  
ATOM   4752 2HB  TYR A 310      27.922  -2.952  12.178  1.00  2.390          H  
ATOM   4753  HD1 TYR A 310      26.805  -5.903  10.425  1.00  2.390          H  
ATOM   4754  HD2 TYR A 310      25.971  -3.247  13.707  1.00  2.390          H  
ATOM   4755  HE1 TYR A 310      25.358  -7.569  11.466  1.00  2.390          H  
ATOM   4756  HE2 TYR A 310      24.507  -4.935  14.710  1.00  2.390          H  
ATOM   4757  HH  TYR A 310      23.873  -8.029  13.081  1.00  2.390          H  
ATOM   4758  N   LEU A 311      26.732  -3.151   8.301  1.00  1.450          N  
ATOM   4759  CA  LEU A 311      26.219  -3.748   7.062  1.00  1.510          C  
ATOM   4760  C   LEU A 311      26.467  -5.235   7.178  1.00  1.490          C  
ATOM   4761  O   LEU A 311      27.560  -5.620   7.554  1.00  1.430          O  
ATOM   4762  CB  LEU A 311      26.942  -3.164   5.829  1.00  2.090          C  
ATOM   4763  CG  LEU A 311      26.470  -3.592   4.402  1.00  2.090          C  
ATOM   4764  CD1 LEU A 311      25.068  -3.037   4.111  1.00  2.090          C  
ATOM   4765  CD2 LEU A 311      27.502  -3.077   3.358  1.00  2.090          C  
ATOM   4766  H   LEU A 311      27.714  -2.879   8.408  1.00  1.740          H  
ATOM   4767  HA  LEU A 311      25.153  -3.566   6.991  1.00  1.810          H  
ATOM   4768 1HB  LEU A 311      26.907  -2.080   5.887  1.00  2.510          H  
ATOM   4769 2HB  LEU A 311      27.960  -3.479   5.888  1.00  2.510          H  
ATOM   4770  HG  LEU A 311      26.406  -4.665   4.354  1.00  2.510          H  
ATOM   4771 1HD1 LEU A 311      24.748  -3.344   3.116  1.00  2.510          H  
ATOM   4772 2HD1 LEU A 311      24.363  -3.408   4.834  1.00  2.510          H  
ATOM   4773 3HD1 LEU A 311      25.086  -1.946   4.157  1.00  2.510          H  
ATOM   4774 1HD2 LEU A 311      27.190  -3.386   2.365  1.00  2.510          H  
ATOM   4775 2HD2 LEU A 311      27.568  -1.991   3.393  1.00  2.510          H  
ATOM   4776 3HD2 LEU A 311      28.485  -3.500   3.569  1.00  2.510          H  
ATOM   4777  N   LEU A 312      25.479  -6.070   6.883  1.00  1.530          N  
ATOM   4778  CA  LEU A 312      25.633  -7.511   7.043  1.00  1.510          C  
ATOM   4779  C   LEU A 312      25.339  -8.335   5.783  1.00  1.590          C  
ATOM   4780  O   LEU A 312      24.279  -8.193   5.159  1.00  1.700          O  
ATOM   4781  CB  LEU A 312      24.711  -7.910   8.182  1.00  2.120          C  
ATOM   4782  CG  LEU A 312      24.660  -9.313   8.630  1.00  2.120          C  
ATOM   4783  CD1 LEU A 312      25.968  -9.660   9.153  1.00  2.120          C  
ATOM   4784  CD2 LEU A 312      23.606  -9.437   9.754  1.00  2.120          C  
ATOM   4785  H   LEU A 312      24.588  -5.685   6.588  1.00  1.840          H  
ATOM   4786  HA  LEU A 312      26.667  -7.693   7.324  1.00  1.810          H  
ATOM   4787 1HB  LEU A 312      24.945  -7.285   9.035  1.00  2.550          H  
ATOM   4788 2HB  LEU A 312      23.724  -7.674   7.837  1.00  2.550          H  
ATOM   4789  HG  LEU A 312      24.404  -9.983   7.804  1.00  2.550          H  
ATOM   4790 1HD1 LEU A 312      25.927 -10.625   9.516  1.00  2.550          H  
ATOM   4791 2HD1 LEU A 312      26.737  -9.595   8.392  1.00  2.550          H  
ATOM   4792 3HD1 LEU A 312      26.199  -8.989   9.945  1.00  2.550          H  
ATOM   4793 1HD2 LEU A 312      23.565 -10.447  10.106  1.00  2.550          H  
ATOM   4794 2HD2 LEU A 312      23.854  -8.797  10.577  1.00  2.550          H  
ATOM   4795 3HD2 LEU A 312      22.643  -9.154   9.380  1.00  2.550          H  
ATOM   4796  N   ASP A 313      26.305  -9.182   5.406  1.00  1.560          N  
ATOM   4797  CA  ASP A 313      26.239 -10.045   4.213  1.00  1.640          C  
ATOM   4798  C   ASP A 313      25.669 -11.455   4.445  1.00  1.660          C  
ATOM   4799  O   ASP A 313      26.344 -12.317   5.028  1.00  1.650          O  
ATOM   4800  CB  ASP A 313      27.640 -10.193   3.598  1.00  2.260          C  
ATOM   4801  CG  ASP A 313      27.709 -10.966   2.266  1.00  2.260          C  
ATOM   4802  OD1 ASP A 313      26.760 -11.619   1.915  1.00  2.260          O  
ATOM   4803  OD2 ASP A 313      28.731 -10.871   1.598  1.00  2.260          O  
ATOM   4804  H   ASP A 313      27.158  -9.208   5.976  1.00  1.870          H  
ATOM   4805  HA  ASP A 313      25.595  -9.550   3.484  1.00  1.970          H  
ATOM   4806 1HB  ASP A 313      28.073  -9.243   3.450  1.00  2.720          H  
ATOM   4807 2HB  ASP A 313      28.264 -10.706   4.316  1.00  2.720          H  
ATOM   4808  N   PHE A 314      24.422 -11.682   4.003  1.00  1.710          N  
ATOM   4809  CA  PHE A 314      23.757 -12.983   4.137  1.00  1.740          C  
ATOM   4810  C   PHE A 314      23.908 -13.770   2.835  1.00  1.810          C  
ATOM   4811  O   PHE A 314      23.499 -13.307   1.760  1.00  1.890          O  
ATOM   4812  CB  PHE A 314      22.273 -12.838   4.421  1.00  2.420          C  
ATOM   4813  CG  PHE A 314      21.941 -12.294   5.734  1.00  2.420          C  
ATOM   4814  CD1 PHE A 314      21.842 -10.933   5.915  1.00  2.420          C  
ATOM   4815  CD2 PHE A 314      21.695 -13.140   6.803  1.00  2.420          C  
ATOM   4816  CE1 PHE A 314      21.505 -10.431   7.123  1.00  2.420          C  
ATOM   4817  CE2 PHE A 314      21.356 -12.631   8.027  1.00  2.420          C  
ATOM   4818  CZ  PHE A 314      21.257 -11.275   8.184  1.00  2.420          C  
ATOM   4819  H   PHE A 314      23.922 -10.917   3.539  1.00  2.050          H  
ATOM   4820  HA  PHE A 314      24.230 -13.544   4.945  1.00  2.090          H  
ATOM   4821 1HB  PHE A 314      21.834 -12.198   3.671  1.00  2.910          H  
ATOM   4822 2HB  PHE A 314      21.805 -13.812   4.341  1.00  2.910          H  
ATOM   4823  HD1 PHE A 314      22.040 -10.258   5.074  1.00  2.910          H  
ATOM   4824  HD2 PHE A 314      21.765 -14.221   6.661  1.00  2.910          H  
ATOM   4825  HE1 PHE A 314      21.438  -9.362   7.246  1.00  2.910          H  
ATOM   4826  HE2 PHE A 314      21.159 -13.302   8.864  1.00  2.910          H  
ATOM   4827  HZ  PHE A 314      20.989 -10.865   9.140  1.00  2.910          H  
ATOM   4828  N   SER A 315      24.428 -14.989   2.930  1.00  1.780          N  
ATOM   4829  CA  SER A 315      24.633 -15.852   1.774  1.00  1.840          C  
ATOM   4830  C   SER A 315      23.303 -16.413   1.346  1.00  1.940          C  
ATOM   4831  O   SER A 315      22.272 -16.169   1.981  1.00  1.960          O  
ATOM   4832  CB  SER A 315      25.526 -17.038   2.079  1.00  2.550          C  
ATOM   4833  OG  SER A 315      24.825 -18.027   2.784  1.00  2.550          O  
ATOM   4834  H   SER A 315      24.743 -15.315   3.845  1.00  2.140          H  
ATOM   4835  HA  SER A 315      25.052 -15.266   0.956  1.00  2.210          H  
ATOM   4836 1HB  SER A 315      25.934 -17.450   1.159  1.00  3.060          H  
ATOM   4837 2HB  SER A 315      26.352 -16.701   2.686  1.00  3.060          H  
ATOM   4838  HG  SER A 315      25.465 -18.746   2.925  1.00  3.060          H  
ATOM   4839  N   VAL A 316      23.299 -17.162   0.259  1.00  2.010          N  
ATOM   4840  CA  VAL A 316      22.079 -17.777  -0.254  1.00  2.100          C  
ATOM   4841  C   VAL A 316      21.472 -18.788   0.726  1.00  2.090          C  
ATOM   4842  O   VAL A 316      20.302 -19.147   0.606  1.00  2.160          O  
ATOM   4843  CB  VAL A 316      22.348 -18.455  -1.613  1.00  2.900          C  
ATOM   4844  CG1 VAL A 316      22.792 -17.398  -2.624  1.00  2.900          C  
ATOM   4845  CG2 VAL A 316      23.417 -19.559  -1.458  1.00  2.900          C  
ATOM   4846  H   VAL A 316      24.173 -17.302  -0.220  1.00  2.410          H  
ATOM   4847  HA  VAL A 316      21.347 -16.987  -0.415  1.00  2.520          H  
ATOM   4848  HB  VAL A 316      21.423 -18.899  -1.981  1.00  3.480          H  
ATOM   4849 1HG1 VAL A 316      22.961 -17.868  -3.593  1.00  3.480          H  
ATOM   4850 2HG1 VAL A 316      22.013 -16.652  -2.721  1.00  3.480          H  
ATOM   4851 3HG1 VAL A 316      23.706 -16.919  -2.295  1.00  3.480          H  
ATOM   4852 1HG2 VAL A 316      23.587 -20.030  -2.424  1.00  3.480          H  
ATOM   4853 2HG2 VAL A 316      24.349 -19.140  -1.099  1.00  3.480          H  
ATOM   4854 3HG2 VAL A 316      23.074 -20.322  -0.752  1.00  3.480          H  
ATOM   4855  N   ASP A 317      22.277 -19.255   1.686  1.00  2.000          N  
ATOM   4856  CA  ASP A 317      21.839 -20.214   2.684  1.00  1.980          C  
ATOM   4857  C   ASP A 317      21.380 -19.523   3.971  1.00  1.930          C  
ATOM   4858  O   ASP A 317      21.035 -20.185   4.953  1.00  1.900          O  
ATOM   4859  CB  ASP A 317      22.988 -21.156   3.009  1.00  2.780          C  
ATOM   4860  CG  ASP A 317      23.424 -22.024   1.841  1.00  2.780          C  
ATOM   4861  OD1 ASP A 317      22.598 -22.535   1.123  1.00  2.780          O  
ATOM   4862  OD2 ASP A 317      24.614 -22.131   1.660  1.00  2.780          O  
ATOM   4863  H   ASP A 317      23.230 -18.909   1.734  1.00  2.400          H  
ATOM   4864  HA  ASP A 317      21.005 -20.786   2.277  1.00  2.380          H  
ATOM   4865 1HB  ASP A 317      23.837 -20.572   3.337  1.00  3.340          H  
ATOM   4866 2HB  ASP A 317      22.693 -21.804   3.831  1.00  3.340          H  
ATOM   4867  N   GLY A 318      21.378 -18.184   3.970  1.00  1.910          N  
ATOM   4868  CA  GLY A 318      20.965 -17.387   5.120  1.00  1.870          C  
ATOM   4869  C   GLY A 318      22.054 -17.183   6.167  1.00  1.760          C  
ATOM   4870  O   GLY A 318      21.791 -16.636   7.242  1.00  1.710          O  
ATOM   4871  H   GLY A 318      21.657 -17.671   3.131  1.00  2.290          H  
ATOM   4872 1HA  GLY A 318      20.655 -16.414   4.755  1.00  2.240          H  
ATOM   4873 2HA  GLY A 318      20.089 -17.840   5.580  1.00  2.240          H  
ATOM   4874  N   TYR A 319      23.269 -17.615   5.863  1.00  1.720          N  
ATOM   4875  CA  TYR A 319      24.357 -17.496   6.809  1.00  1.620          C  
ATOM   4876  C   TYR A 319      25.144 -16.209   6.607  1.00  1.590          C  
ATOM   4877  O   TYR A 319      25.371 -15.760   5.485  1.00  1.630          O  
ATOM   4878  CB  TYR A 319      25.286 -18.698   6.693  1.00  2.310          C  
ATOM   4879  CG  TYR A 319      24.603 -20.020   7.014  1.00  2.310          C  
ATOM   4880  CD1 TYR A 319      24.703 -21.061   6.112  1.00  2.310          C  
ATOM   4881  CD2 TYR A 319      23.841 -20.185   8.169  1.00  2.310          C  
ATOM   4882  CE1 TYR A 319      24.071 -22.255   6.363  1.00  2.310          C  
ATOM   4883  CE2 TYR A 319      23.211 -21.373   8.414  1.00  2.310          C  
ATOM   4884  CZ  TYR A 319      23.324 -22.408   7.517  1.00  2.310          C  
ATOM   4885  OH  TYR A 319      22.685 -23.598   7.756  1.00  2.310          O  
ATOM   4886  H   TYR A 319      23.413 -18.065   4.971  1.00  2.060          H  
ATOM   4887  HA  TYR A 319      23.944 -17.473   7.806  1.00  1.940          H  
ATOM   4888 1HB  TYR A 319      25.685 -18.752   5.680  1.00  2.770          H  
ATOM   4889 2HB  TYR A 319      26.128 -18.571   7.375  1.00  2.770          H  
ATOM   4890  HD1 TYR A 319      25.286 -20.941   5.200  1.00  2.770          H  
ATOM   4891  HD2 TYR A 319      23.729 -19.386   8.876  1.00  2.770          H  
ATOM   4892  HE1 TYR A 319      24.154 -23.076   5.650  1.00  2.770          H  
ATOM   4893  HE2 TYR A 319      22.613 -21.495   9.318  1.00  2.770          H  
ATOM   4894  HH  TYR A 319      22.234 -23.555   8.603  1.00  2.770          H  
ATOM   4895  N   ILE A 320      25.614 -15.655   7.701  1.00  1.520          N  
ATOM   4896  CA  ILE A 320      26.442 -14.458   7.685  1.00  1.500          C  
ATOM   4897  C   ILE A 320      27.891 -14.727   7.270  1.00  1.450          C  
ATOM   4898  O   ILE A 320      28.563 -15.606   7.806  1.00  1.400          O  
ATOM   4899  CB  ILE A 320      26.377 -13.794   9.060  1.00  2.110          C  
ATOM   4900  CG1 ILE A 320      24.937 -13.305   9.296  1.00  2.110          C  
ATOM   4901  CG2 ILE A 320      27.498 -12.745   9.210  1.00  2.110          C  
ATOM   4902  CD1 ILE A 320      24.652 -12.926  10.734  1.00  2.110          C  
ATOM   4903  H   ILE A 320      25.352 -16.082   8.582  1.00  1.820          H  
ATOM   4904  HA  ILE A 320      26.012 -13.765   6.966  1.00  1.800          H  
ATOM   4905  HB  ILE A 320      26.507 -14.524   9.796  1.00  2.530          H  
ATOM   4906 1HG1 ILE A 320      24.740 -12.453   8.650  1.00  2.530          H  
ATOM   4907 2HG1 ILE A 320      24.254 -14.090   9.010  1.00  2.530          H  
ATOM   4908 1HG2 ILE A 320      27.464 -12.300  10.198  1.00  2.530          H  
ATOM   4909 2HG2 ILE A 320      28.463 -13.227   9.090  1.00  2.530          H  
ATOM   4910 3HG2 ILE A 320      27.392 -11.978   8.454  1.00  2.530          H  
ATOM   4911 1HD1 ILE A 320      23.620 -12.614  10.811  1.00  2.530          H  
ATOM   4912 2HD1 ILE A 320      24.825 -13.781  11.382  1.00  2.530          H  
ATOM   4913 3HD1 ILE A 320      25.285 -12.133  11.044  1.00  2.530          H  
ATOM   4914  N   ARG A 321      28.382 -13.958   6.304  1.00  1.490          N  
ATOM   4915  CA  ARG A 321      29.754 -14.147   5.846  1.00  1.470          C  
ATOM   4916  C   ARG A 321      30.705 -13.005   6.216  1.00  1.440          C  
ATOM   4917  O   ARG A 321      31.905 -13.233   6.349  1.00  1.440          O  
ATOM   4918  CB  ARG A 321      29.772 -14.329   4.337  1.00  2.070          C  
ATOM   4919  CG  ARG A 321      29.100 -15.611   3.856  1.00  2.070          C  
ATOM   4920  CD  ARG A 321      29.118 -15.760   2.367  1.00  2.070          C  
ATOM   4921  NE  ARG A 321      28.283 -14.754   1.700  1.00  2.070          N  
ATOM   4922  CZ  ARG A 321      28.092 -14.653   0.365  1.00  2.070          C  
ATOM   4923  NH1 ARG A 321      28.656 -15.518  -0.467  1.00  2.070          N  
ATOM   4924  NH2 ARG A 321      27.331 -13.676  -0.103  1.00  2.070          N  
ATOM   4925  H   ARG A 321      27.764 -13.262   5.874  1.00  1.790          H  
ATOM   4926  HA  ARG A 321      30.139 -15.059   6.300  1.00  1.760          H  
ATOM   4927 1HB  ARG A 321      29.257 -13.487   3.869  1.00  2.480          H  
ATOM   4928 2HB  ARG A 321      30.799 -14.326   3.979  1.00  2.480          H  
ATOM   4929 1HG  ARG A 321      29.604 -16.470   4.295  1.00  2.480          H  
ATOM   4930 2HG  ARG A 321      28.055 -15.604   4.180  1.00  2.480          H  
ATOM   4931 1HD  ARG A 321      30.141 -15.643   2.011  1.00  2.480          H  
ATOM   4932 2HD  ARG A 321      28.750 -16.748   2.102  1.00  2.480          H  
ATOM   4933  HE  ARG A 321      27.817 -14.064   2.293  1.00  2.480          H  
ATOM   4934 1HH1 ARG A 321      29.241 -16.261  -0.113  1.00  2.480          H  
ATOM   4935 2HH1 ARG A 321      28.513 -15.430  -1.464  1.00  2.480          H  
ATOM   4936 1HH2 ARG A 321      26.929 -12.978   0.558  1.00  2.480          H  
ATOM   4937 2HH2 ARG A 321      27.176 -13.571  -1.089  1.00  2.480          H  
ATOM   4938  N   ARG A 322      30.171 -11.783   6.322  1.00  1.440          N  
ATOM   4939  CA  ARG A 322      30.964 -10.559   6.567  1.00  1.410          C  
ATOM   4940  C   ARG A 322      30.129  -9.312   6.925  1.00  1.360          C  
ATOM   4941  O   ARG A 322      28.912  -9.293   6.700  1.00  1.420          O  
ATOM   4942  CB  ARG A 322      31.842 -10.274   5.367  1.00  1.990          C  
ATOM   4943  CG  ARG A 322      31.141 -10.108   4.073  1.00  1.990          C  
ATOM   4944  CD  ARG A 322      32.079  -9.873   2.975  1.00  1.990          C  
ATOM   4945  NE  ARG A 322      31.386  -9.851   1.710  1.00  1.990          N  
ATOM   4946  CZ  ARG A 322      31.933  -9.577   0.513  1.00  1.990          C  
ATOM   4947  NH1 ARG A 322      33.215  -9.259   0.407  1.00  1.990          N  
ATOM   4948  NH2 ARG A 322      31.163  -9.635  -0.558  1.00  1.990          N  
ATOM   4949  H   ARG A 322      29.173 -11.705   6.218  1.00  1.730          H  
ATOM   4950  HA  ARG A 322      31.637 -10.758   7.394  1.00  1.690          H  
ATOM   4951 1HB  ARG A 322      32.375  -9.345   5.537  1.00  2.380          H  
ATOM   4952 2HB  ARG A 322      32.580 -11.062   5.249  1.00  2.380          H  
ATOM   4953 1HG  ARG A 322      30.592 -11.014   3.836  1.00  2.380          H  
ATOM   4954 2HG  ARG A 322      30.458  -9.275   4.125  1.00  2.380          H  
ATOM   4955 1HD  ARG A 322      32.563  -8.911   3.123  1.00  2.380          H  
ATOM   4956 2HD  ARG A 322      32.824 -10.668   2.953  1.00  2.380          H  
ATOM   4957  HE  ARG A 322      30.380 -10.108   1.722  1.00  2.380          H  
ATOM   4958 1HH1 ARG A 322      33.798  -9.220   1.231  1.00  2.380          H  
ATOM   4959 2HH1 ARG A 322      33.615  -9.055  -0.499  1.00  2.380          H  
ATOM   4960 1HH2 ARG A 322      30.179  -9.893  -0.445  1.00  2.380          H  
ATOM   4961 2HH2 ARG A 322      31.539  -9.442  -1.472  1.00  2.380          H  
ATOM   4962  N   ALA A 323      30.797  -8.245   7.433  1.00  1.280          N  
ATOM   4963  CA  ALA A 323      30.127  -6.995   7.788  1.00  1.280          C  
ATOM   4964  C   ALA A 323      30.996  -5.726   7.754  1.00  1.250          C  
ATOM   4965  O   ALA A 323      32.225  -5.773   7.716  1.00  1.210          O  
ATOM   4966  CB  ALA A 323      29.570  -7.107   9.166  1.00  1.790          C  
ATOM   4967  H   ALA A 323      31.789  -8.307   7.656  1.00  1.540          H  
ATOM   4968  HA  ALA A 323      29.331  -6.872   7.080  1.00  1.540          H  
ATOM   4969 1HB  ALA A 323      29.025  -6.206   9.433  1.00  2.150          H  
ATOM   4970 2HB  ALA A 323      28.907  -7.956   9.186  1.00  2.150          H  
ATOM   4971 3HB  ALA A 323      30.406  -7.242   9.844  1.00  2.150          H  
ATOM   4972  N   VAL A 324      30.321  -4.582   7.758  1.00  1.280          N  
ATOM   4973  CA  VAL A 324      30.987  -3.279   7.817  1.00  1.260          C  
ATOM   4974  C   VAL A 324      30.560  -2.497   9.053  1.00  1.240          C  
ATOM   4975  O   VAL A 324      29.375  -2.279   9.256  1.00  1.300          O  
ATOM   4976  CB  VAL A 324      30.632  -2.437   6.579  1.00  1.770          C  
ATOM   4977  CG1 VAL A 324      31.300  -1.100   6.635  1.00  1.770          C  
ATOM   4978  CG2 VAL A 324      30.997  -3.191   5.329  1.00  1.770          C  
ATOM   4979  H   VAL A 324      29.302  -4.670   7.738  1.00  1.540          H  
ATOM   4980  HA  VAL A 324      32.066  -3.436   7.854  1.00  1.510          H  
ATOM   4981  HB  VAL A 324      29.585  -2.236   6.588  1.00  2.130          H  
ATOM   4982 1HG1 VAL A 324      30.998  -0.531   5.778  1.00  2.130          H  
ATOM   4983 2HG1 VAL A 324      31.003  -0.555   7.525  1.00  2.130          H  
ATOM   4984 3HG1 VAL A 324      32.377  -1.228   6.633  1.00  2.130          H  
ATOM   4985 1HG2 VAL A 324      30.722  -2.623   4.466  1.00  2.130          H  
ATOM   4986 2HG2 VAL A 324      32.066  -3.387   5.310  1.00  2.130          H  
ATOM   4987 3HG2 VAL A 324      30.465  -4.106   5.321  1.00  2.130          H  
ATOM   4988  N   ASP A 325      31.522  -2.049   9.866  1.00  1.180          N  
ATOM   4989  CA  ASP A 325      31.216  -1.226  11.046  1.00  1.190          C  
ATOM   4990  C   ASP A 325      31.119   0.212  10.583  1.00  1.230          C  
ATOM   4991  O   ASP A 325      32.143   0.859  10.336  1.00  1.190          O  
ATOM   4992  CB  ASP A 325      32.283  -1.384  12.124  1.00  1.660          C  
ATOM   4993  CG  ASP A 325      31.999  -0.552  13.385  1.00  1.660          C  
ATOM   4994  OD1 ASP A 325      31.198   0.397  13.314  1.00  1.660          O  
ATOM   4995  OD2 ASP A 325      32.599  -0.859  14.419  1.00  1.660          O  
ATOM   4996  H   ASP A 325      32.483  -2.272   9.646  1.00  1.420          H  
ATOM   4997  HA  ASP A 325      30.246  -1.522  11.451  1.00  1.430          H  
ATOM   4998 1HB  ASP A 325      32.350  -2.434  12.406  1.00  1.990          H  
ATOM   4999 2HB  ASP A 325      33.247  -1.090  11.716  1.00  1.990          H  
ATOM   5000  N   CYS A 326      29.895   0.691  10.443  1.00  1.310          N  
ATOM   5001  CA  CYS A 326      29.581   1.953   9.794  1.00  1.360          C  
ATOM   5002  C   CYS A 326      30.189   3.162  10.500  1.00  1.370          C  
ATOM   5003  O   CYS A 326      30.224   4.247   9.936  1.00  1.540          O  
ATOM   5004  CB  CYS A 326      28.067   2.144   9.733  1.00  1.880          C  
ATOM   5005  SG  CYS A 326      27.160   0.822   8.861  1.00  1.880          S  
ATOM   5006  H   CYS A 326      29.119   0.123  10.785  1.00  1.570          H  
ATOM   5007  HA  CYS A 326      29.980   1.922   8.778  1.00  1.630          H  
ATOM   5008 1HB  CYS A 326      27.677   2.203  10.748  1.00  2.260          H  
ATOM   5009 2HB  CYS A 326      27.841   3.089   9.239  1.00  2.260          H  
ATOM   5010  N   GLY A 327      30.617   3.019  11.758  1.00  1.330          N  
ATOM   5011  CA  GLY A 327      31.170   4.180  12.453  1.00  1.350          C  
ATOM   5012  C   GLY A 327      32.683   4.130  12.638  1.00  1.270          C  
ATOM   5013  O   GLY A 327      33.256   5.000  13.294  1.00  1.310          O  
ATOM   5014  H   GLY A 327      30.614   2.090  12.217  1.00  1.600          H  
ATOM   5015 1HA  GLY A 327      30.904   5.088  11.917  1.00  1.620          H  
ATOM   5016 2HA  GLY A 327      30.696   4.251  13.432  1.00  1.620          H  
ATOM   5017  N   HIS A 328      33.344   3.119  12.082  1.00  1.180          N  
ATOM   5018  CA  HIS A 328      34.779   2.939  12.310  1.00  1.130          C  
ATOM   5019  C   HIS A 328      35.705   3.975  11.661  1.00  1.150          C  
ATOM   5020  O   HIS A 328      36.624   4.460  12.305  1.00  1.450          O  
ATOM   5021  CB  HIS A 328      35.236   1.546  11.886  1.00  1.600          C  
ATOM   5022  CG  HIS A 328      36.674   1.285  12.230  1.00  1.600          C  
ATOM   5023  ND1 HIS A 328      37.095   1.073  13.529  1.00  1.600          N  
ATOM   5024  CD2 HIS A 328      37.785   1.225  11.462  1.00  1.600          C  
ATOM   5025  CE1 HIS A 328      38.397   0.886  13.543  1.00  1.600          C  
ATOM   5026  NE2 HIS A 328      38.844   0.970  12.302  1.00  1.600          N  
ATOM   5027  H   HIS A 328      32.820   2.434  11.521  1.00  1.420          H  
ATOM   5028  HA  HIS A 328      34.959   3.007  13.383  1.00  1.360          H  
ATOM   5029 1HB  HIS A 328      34.620   0.800  12.385  1.00  1.920          H  
ATOM   5030 2HB  HIS A 328      35.098   1.424  10.816  1.00  1.920          H  
ATOM   5031  HD1 HIS A 328      36.518   0.968  14.342  1.00  1.920          H  
ATOM   5032  HD2 HIS A 328      37.952   1.335  10.392  1.00  1.920          H  
ATOM   5033  HE1 HIS A 328      38.913   0.699  14.483  1.00  1.920          H  
ATOM   5034  N   ASP A 329      35.525   4.219  10.372  1.00  1.170          N  
ATOM   5035  CA  ASP A 329      36.370   5.135   9.601  1.00  1.200          C  
ATOM   5036  C   ASP A 329      35.638   5.561   8.334  1.00  1.260          C  
ATOM   5037  O   ASP A 329      34.565   5.022   8.042  1.00  1.390          O  
ATOM   5038  CB  ASP A 329      37.728   4.462   9.271  1.00  1.670          C  
ATOM   5039  CG  ASP A 329      38.882   5.451   8.972  1.00  1.670          C  
ATOM   5040  OD1 ASP A 329      38.585   6.606   8.809  1.00  1.670          O  
ATOM   5041  OD2 ASP A 329      40.014   5.053   8.880  1.00  1.670          O  
ATOM   5042  H   ASP A 329      34.737   3.784   9.926  1.00  1.400          H  
ATOM   5043  HA  ASP A 329      36.562   6.026  10.204  1.00  1.440          H  
ATOM   5044 1HB  ASP A 329      38.037   3.855  10.122  1.00  2.000          H  
ATOM   5045 2HB  ASP A 329      37.610   3.792   8.422  1.00  2.000          H  
ATOM   5046  N   ASP A 330      36.264   6.421   7.526  1.00  1.300          N  
ATOM   5047  CA  ASP A 330      35.656   6.915   6.284  1.00  1.420          C  
ATOM   5048  C   ASP A 330      35.233   5.841   5.304  1.00  1.430          C  
ATOM   5049  O   ASP A 330      34.209   5.988   4.631  1.00  1.460          O  
ATOM   5050  CB  ASP A 330      36.629   7.767   5.475  1.00  1.940          C  
ATOM   5051  CG  ASP A 330      36.956   9.163   5.952  1.00  1.940          C  
ATOM   5052  OD1 ASP A 330      36.349   9.696   6.843  1.00  1.940          O  
ATOM   5053  OD2 ASP A 330      37.828   9.713   5.319  1.00  1.940          O  
ATOM   5054  H   ASP A 330      37.162   6.799   7.834  1.00  1.560          H  
ATOM   5055  HA  ASP A 330      34.781   7.509   6.548  1.00  1.700          H  
ATOM   5056 1HB  ASP A 330      37.562   7.228   5.442  1.00  2.330          H  
ATOM   5057 2HB  ASP A 330      36.288   7.818   4.467  1.00  2.330          H  
ATOM   5058  N   LEU A 331      36.013   4.771   5.172  1.00  1.420          N  
ATOM   5059  CA  LEU A 331      35.625   3.782   4.183  1.00  1.460          C  
ATOM   5060  C   LEU A 331      34.556   2.875   4.669  1.00  1.430          C  
ATOM   5061  O   LEU A 331      33.775   2.365   3.868  1.00  1.460          O  
ATOM   5062  CB  LEU A 331      36.808   2.966   3.685  1.00  2.030          C  
ATOM   5063  CG  LEU A 331      37.836   3.730   2.886  1.00  2.030          C  
ATOM   5064  CD1 LEU A 331      38.975   2.763   2.505  1.00  2.030          C  
ATOM   5065  CD2 LEU A 331      37.157   4.340   1.657  1.00  2.030          C  
ATOM   5066  H   LEU A 331      36.847   4.672   5.739  1.00  1.700          H  
ATOM   5067  HA  LEU A 331      35.179   4.303   3.356  1.00  1.750          H  
ATOM   5068 1HB  LEU A 331      37.311   2.527   4.543  1.00  2.430          H  
ATOM   5069 2HB  LEU A 331      36.429   2.157   3.054  1.00  2.430          H  
ATOM   5070  HG  LEU A 331      38.264   4.524   3.487  1.00  2.430          H  
ATOM   5071 1HD1 LEU A 331      39.738   3.287   1.931  1.00  2.430          H  
ATOM   5072 2HD1 LEU A 331      39.431   2.364   3.410  1.00  2.430          H  
ATOM   5073 3HD1 LEU A 331      38.580   1.944   1.914  1.00  2.430          H  
ATOM   5074 1HD2 LEU A 331      37.855   4.866   1.080  1.00  2.430          H  
ATOM   5075 2HD2 LEU A 331      36.722   3.541   1.071  1.00  2.430          H  
ATOM   5076 3HD2 LEU A 331      36.396   5.036   1.913  1.00  2.430          H  
ATOM   5077  N   SER A 332      34.492   2.661   5.955  1.00  1.380          N  
ATOM   5078  CA  SER A 332      33.449   1.819   6.446  1.00  1.350          C  
ATOM   5079  C   SER A 332      32.137   2.566   6.270  1.00  1.390          C  
ATOM   5080  O   SER A 332      31.129   1.986   5.872  1.00  1.410          O  
ATOM   5081  CB  SER A 332      33.688   1.452   7.874  1.00  1.900          C  
ATOM   5082  OG  SER A 332      34.850   0.679   8.018  1.00  1.900          O  
ATOM   5083  H   SER A 332      35.146   3.093   6.588  1.00  1.660          H  
ATOM   5084  HA  SER A 332      33.417   0.907   5.849  1.00  1.620          H  
ATOM   5085 1HB  SER A 332      33.738   2.343   8.497  1.00  2.280          H  
ATOM   5086 2HB  SER A 332      32.852   0.883   8.180  1.00  2.280          H  
ATOM   5087  HG  SER A 332      34.875   0.423   8.941  1.00  2.280          H  
ATOM   5088  N   GLN A 333      32.174   3.892   6.521  1.00  1.400          N  
ATOM   5089  CA  GLN A 333      30.984   4.717   6.368  1.00  1.450          C  
ATOM   5090  C   GLN A 333      30.538   4.650   4.925  1.00  1.510          C  
ATOM   5091  O   GLN A 333      29.346   4.495   4.646  1.00  1.550          O  
ATOM   5092  CB  GLN A 333      31.282   6.190   6.678  1.00  2.010          C  
ATOM   5093  CG  GLN A 333      31.545   6.543   8.115  1.00  2.010          C  
ATOM   5094  CD  GLN A 333      32.028   7.986   8.242  1.00  2.010          C  
ATOM   5095  OE1 GLN A 333      32.528   8.560   7.273  1.00  2.010          O  
ATOM   5096  NE2 GLN A 333      31.878   8.569   9.420  1.00  2.010          N  
ATOM   5097  H   GLN A 333      33.040   4.315   6.870  1.00  1.680          H  
ATOM   5098  HA  GLN A 333      30.195   4.339   7.018  1.00  1.740          H  
ATOM   5099 1HB  GLN A 333      32.151   6.496   6.106  1.00  2.410          H  
ATOM   5100 2HB  GLN A 333      30.446   6.799   6.338  1.00  2.410          H  
ATOM   5101 1HG  GLN A 333      30.613   6.447   8.669  1.00  2.410          H  
ATOM   5102 2HG  GLN A 333      32.289   5.875   8.531  1.00  2.410          H  
ATOM   5103 1HE2 GLN A 333      32.180   9.516   9.554  1.00  2.410          H  
ATOM   5104 2HE2 GLN A 333      31.467   8.058  10.174  1.00  2.410          H  
ATOM   5105  N   LEU A 334      31.508   4.721   3.997  1.00  1.540          N  
ATOM   5106  CA  LEU A 334      31.226   4.630   2.579  1.00  1.610          C  
ATOM   5107  C   LEU A 334      30.566   3.326   2.221  1.00  1.620          C  
ATOM   5108  O   LEU A 334      29.537   3.321   1.544  1.00  1.690          O  
ATOM   5109  CB  LEU A 334      32.519   4.781   1.776  1.00  2.230          C  
ATOM   5110  CG  LEU A 334      32.434   4.532   0.269  1.00  2.230          C  
ATOM   5111  CD1 LEU A 334      31.457   5.452  -0.356  1.00  2.230          C  
ATOM   5112  CD2 LEU A 334      33.855   4.728  -0.338  1.00  2.230          C  
ATOM   5113  H   LEU A 334      32.470   4.900   4.292  1.00  1.850          H  
ATOM   5114  HA  LEU A 334      30.549   5.446   2.338  1.00  1.930          H  
ATOM   5115 1HB  LEU A 334      32.920   5.783   1.940  1.00  2.670          H  
ATOM   5116 2HB  LEU A 334      33.227   4.075   2.158  1.00  2.670          H  
ATOM   5117  HG  LEU A 334      32.097   3.514   0.082  1.00  2.670          H  
ATOM   5118 1HD1 LEU A 334      31.421   5.250  -1.417  1.00  2.670          H  
ATOM   5119 2HD1 LEU A 334      30.463   5.311   0.053  1.00  2.670          H  
ATOM   5120 3HD1 LEU A 334      31.782   6.452  -0.170  1.00  2.670          H  
ATOM   5121 1HD2 LEU A 334      33.840   4.553  -1.412  1.00  2.670          H  
ATOM   5122 2HD2 LEU A 334      34.197   5.747  -0.148  1.00  2.670          H  
ATOM   5123 3HD2 LEU A 334      34.539   4.023   0.129  1.00  2.670          H  
ATOM   5124  N   TYR A 335      31.134   2.219   2.660  1.00  1.570          N  
ATOM   5125  CA  TYR A 335      30.565   0.934   2.333  1.00  1.580          C  
ATOM   5126  C   TYR A 335      29.122   0.828   2.844  1.00  1.590          C  
ATOM   5127  O   TYR A 335      28.235   0.339   2.128  1.00  1.650          O  
ATOM   5128  CB  TYR A 335      31.461  -0.170   2.860  1.00  2.210          C  
ATOM   5129  CG  TYR A 335      32.691  -0.494   1.997  1.00  2.210          C  
ATOM   5130  CD1 TYR A 335      33.559   0.495   1.455  1.00  2.210          C  
ATOM   5131  CD2 TYR A 335      32.942  -1.817   1.744  1.00  2.210          C  
ATOM   5132  CE1 TYR A 335      34.630   0.107   0.673  1.00  2.210          C  
ATOM   5133  CE2 TYR A 335      33.997  -2.194   0.970  1.00  2.210          C  
ATOM   5134  CZ  TYR A 335      34.837  -1.258   0.430  1.00  2.210          C  
ATOM   5135  OH  TYR A 335      35.883  -1.685  -0.345  1.00  2.210          O  
ATOM   5136  H   TYR A 335      31.993   2.273   3.212  1.00  1.880          H  
ATOM   5137  HA  TYR A 335      30.518   0.842   1.252  1.00  1.900          H  
ATOM   5138 1HB  TYR A 335      31.820   0.112   3.839  1.00  2.650          H  
ATOM   5139 2HB  TYR A 335      30.875  -1.064   2.953  1.00  2.650          H  
ATOM   5140  HD1 TYR A 335      33.399   1.549   1.629  1.00  2.650          H  
ATOM   5141  HD2 TYR A 335      32.283  -2.564   2.164  1.00  2.650          H  
ATOM   5142  HE1 TYR A 335      35.295   0.856   0.248  1.00  2.650          H  
ATOM   5143  HE2 TYR A 335      34.176  -3.252   0.776  1.00  2.650          H  
ATOM   5144  HH  TYR A 335      36.415  -0.940  -0.635  1.00  2.650          H  
ATOM   5145  N   CYS A 336      28.862   1.290   4.075  1.00  1.540          N  
ATOM   5146  CA  CYS A 336      27.499   1.235   4.590  1.00  1.570          C  
ATOM   5147  C   CYS A 336      26.531   2.156   3.854  1.00  1.640          C  
ATOM   5148  O   CYS A 336      25.405   1.760   3.563  1.00  1.690          O  
ATOM   5149  CB  CYS A 336      27.455   1.616   6.054  1.00  2.190          C  
ATOM   5150  SG  CYS A 336      28.151   0.416   7.143  1.00  2.190          S  
ATOM   5151  H   CYS A 336      29.621   1.655   4.661  1.00  1.850          H  
ATOM   5152  HA  CYS A 336      27.142   0.213   4.497  1.00  1.880          H  
ATOM   5153 1HB  CYS A 336      28.008   2.551   6.193  1.00  2.620          H  
ATOM   5154 2HB  CYS A 336      26.422   1.796   6.349  1.00  2.620          H  
ATOM   5155  N   SER A 337      26.969   3.380   3.530  1.00  1.650          N  
ATOM   5156  CA  SER A 337      26.135   4.360   2.829  1.00  1.710          C  
ATOM   5157  C   SER A 337      25.768   3.866   1.438  1.00  1.780          C  
ATOM   5158  O   SER A 337      24.611   3.939   1.013  1.00  1.850          O  
ATOM   5159  CB  SER A 337      26.867   5.683   2.723  1.00  2.370          C  
ATOM   5160  OG  SER A 337      26.087   6.637   2.054  1.00  2.370          O  
ATOM   5161  H   SER A 337      27.907   3.667   3.820  1.00  1.980          H  
ATOM   5162  HA  SER A 337      25.218   4.505   3.398  1.00  2.050          H  
ATOM   5163 1HB  SER A 337      27.114   6.041   3.721  1.00  2.840          H  
ATOM   5164 2HB  SER A 337      27.808   5.536   2.190  1.00  2.840          H  
ATOM   5165  HG  SER A 337      26.619   7.435   2.024  1.00  2.840          H  
ATOM   5166  N   TYR A 338      26.791   3.368   0.741  1.00  1.770          N  
ATOM   5167  CA  TYR A 338      26.740   2.797  -0.593  1.00  1.860          C  
ATOM   5168  C   TYR A 338      25.918   1.495  -0.593  1.00  1.840          C  
ATOM   5169  O   TYR A 338      25.264   1.173  -1.588  1.00  1.880          O  
ATOM   5170  CB  TYR A 338      28.172   2.551  -1.052  1.00  2.570          C  
ATOM   5171  CG  TYR A 338      28.416   2.246  -2.487  1.00  2.570          C  
ATOM   5172  CD1 TYR A 338      28.777   3.244  -3.384  1.00  2.570          C  
ATOM   5173  CD2 TYR A 338      28.299   0.975  -2.894  1.00  2.570          C  
ATOM   5174  CE1 TYR A 338      29.066   2.891  -4.693  1.00  2.570          C  
ATOM   5175  CE2 TYR A 338      28.577   0.612  -4.179  1.00  2.570          C  
ATOM   5176  CZ  TYR A 338      28.980   1.559  -5.078  1.00  2.570          C  
ATOM   5177  OH  TYR A 338      29.304   1.187  -6.360  1.00  2.570          O  
ATOM   5178  H   TYR A 338      27.714   3.395   1.180  1.00  2.120          H  
ATOM   5179  HA  TYR A 338      26.255   3.507  -1.260  1.00  2.230          H  
ATOM   5180 1HB  TYR A 338      28.763   3.433  -0.814  1.00  3.080          H  
ATOM   5181 2HB  TYR A 338      28.589   1.730  -0.465  1.00  3.080          H  
ATOM   5182  HD1 TYR A 338      28.865   4.281  -3.057  1.00  3.080          H  
ATOM   5183  HD2 TYR A 338      27.994   0.248  -2.172  1.00  3.080          H  
ATOM   5184  HE1 TYR A 338      29.377   3.645  -5.410  1.00  3.080          H  
ATOM   5185  HE2 TYR A 338      28.496  -0.434  -4.482  1.00  3.080          H  
ATOM   5186  HH  TYR A 338      29.038   0.270  -6.504  1.00  3.080          H  
ATOM   5187  N   GLU A 339      25.957   0.770   0.547  1.00  1.800          N  
ATOM   5188  CA  GLU A 339      25.321  -0.520   0.804  1.00  1.790          C  
ATOM   5189  C   GLU A 339      25.954  -1.638  -0.007  1.00  1.790          C  
ATOM   5190  O   GLU A 339      25.271  -2.425  -0.667  1.00  1.830          O  
ATOM   5191  CB  GLU A 339      23.802  -0.474   0.544  1.00  2.510          C  
ATOM   5192  CG  GLU A 339      23.025   0.502   1.435  1.00  2.510          C  
ATOM   5193  CD  GLU A 339      21.525   0.476   1.195  1.00  2.510          C  
ATOM   5194  OE1 GLU A 339      20.821  -0.153   1.953  1.00  2.510          O  
ATOM   5195  OE2 GLU A 339      21.089   1.108   0.262  1.00  2.510          O  
ATOM   5196  H   GLU A 339      26.571   1.083   1.300  1.00  2.160          H  
ATOM   5197  HA  GLU A 339      25.469  -0.750   1.860  1.00  2.150          H  
ATOM   5198 1HB  GLU A 339      23.596  -0.228  -0.490  1.00  3.010          H  
ATOM   5199 2HB  GLU A 339      23.384  -1.464   0.725  1.00  3.010          H  
ATOM   5200 1HG  GLU A 339      23.227   0.259   2.479  1.00  3.010          H  
ATOM   5201 2HG  GLU A 339      23.401   1.509   1.254  1.00  3.010          H  
ATOM   5202  N   SER A 340      27.280  -1.719   0.081  1.00  1.760          N  
ATOM   5203  CA  SER A 340      28.039  -2.760  -0.603  1.00  1.770          C  
ATOM   5204  C   SER A 340      29.335  -3.117   0.081  1.00  1.730          C  
ATOM   5205  O   SER A 340      29.957  -2.313   0.762  1.00  1.720          O  
ATOM   5206  CB  SER A 340      28.415  -2.395  -2.005  1.00  2.470          C  
ATOM   5207  OG  SER A 340      29.106  -3.459  -2.603  1.00  2.470          O  
ATOM   5208  H   SER A 340      27.753  -1.018   0.662  1.00  2.110          H  
ATOM   5209  HA  SER A 340      27.422  -3.657  -0.633  1.00  2.120          H  
ATOM   5210 1HB  SER A 340      27.536  -2.128  -2.589  1.00  2.970          H  
ATOM   5211 2HB  SER A 340      29.078  -1.553  -1.968  1.00  2.970          H  
ATOM   5212  HG  SER A 340      29.476  -3.099  -3.450  1.00  2.970          H  
ATOM   5213  N   PHE A 341      29.761  -4.345  -0.149  1.00  1.740          N  
ATOM   5214  CA  PHE A 341      31.037  -4.845   0.337  1.00  1.720          C  
ATOM   5215  C   PHE A 341      32.096  -4.735  -0.755  1.00  1.820          C  
ATOM   5216  O   PHE A 341      33.230  -5.195  -0.612  1.00  1.960          O  
ATOM   5217  CB  PHE A 341      30.865  -6.279   0.770  1.00  2.420          C  
ATOM   5218  CG  PHE A 341      30.020  -6.396   1.959  1.00  2.420          C  
ATOM   5219  CD1 PHE A 341      28.637  -6.545   1.878  1.00  2.420          C  
ATOM   5220  CD2 PHE A 341      30.604  -6.371   3.174  1.00  2.420          C  
ATOM   5221  CE1 PHE A 341      27.892  -6.645   3.025  1.00  2.420          C  
ATOM   5222  CE2 PHE A 341      29.880  -6.482   4.286  1.00  2.420          C  
ATOM   5223  CZ  PHE A 341      28.527  -6.613   4.241  1.00  2.420          C  
ATOM   5224  H   PHE A 341      29.176  -4.948  -0.713  1.00  2.090          H  
ATOM   5225  HA  PHE A 341      31.343  -4.256   1.193  1.00  2.060          H  
ATOM   5226 1HB  PHE A 341      30.419  -6.859  -0.033  1.00  2.900          H  
ATOM   5227 2HB  PHE A 341      31.836  -6.703   0.996  1.00  2.900          H  
ATOM   5228  HD1 PHE A 341      28.145  -6.575   0.909  1.00  2.900          H  
ATOM   5229  HD2 PHE A 341      31.689  -6.259   3.245  1.00  2.900          H  
ATOM   5230  HE1 PHE A 341      26.807  -6.758   2.972  1.00  2.900          H  
ATOM   5231  HE2 PHE A 341      30.394  -6.460   5.207  1.00  2.900          H  
ATOM   5232  HZ  PHE A 341      27.959  -6.696   5.159  1.00  2.900          H  
ATOM   5233  N   ASP A 342      31.684  -4.113  -1.848  1.00  1.810          N  
ATOM   5234  CA  ASP A 342      32.462  -3.861  -3.046  1.00  1.910          C  
ATOM   5235  C   ASP A 342      31.978  -2.524  -3.626  1.00  1.950          C  
ATOM   5236  O   ASP A 342      30.883  -2.426  -4.203  1.00  2.120          O  
ATOM   5237  CB  ASP A 342      32.279  -5.030  -4.036  1.00  2.630          C  
ATOM   5238  CG  ASP A 342      33.135  -4.941  -5.302  1.00  2.630          C  
ATOM   5239  OD1 ASP A 342      33.725  -3.912  -5.530  1.00  2.630          O  
ATOM   5240  OD2 ASP A 342      33.214  -5.900  -6.036  1.00  2.630          O  
ATOM   5241  H   ASP A 342      30.727  -3.792  -1.849  1.00  2.170          H  
ATOM   5242  HA  ASP A 342      33.515  -3.769  -2.781  1.00  2.290          H  
ATOM   5243 1HB  ASP A 342      32.519  -5.963  -3.523  1.00  3.160          H  
ATOM   5244 2HB  ASP A 342      31.231  -5.087  -4.330  1.00  3.160          H  
ATOM   5245  N   VAL A 343      32.766  -1.483  -3.394  1.00  2.000          N  
ATOM   5246  CA  VAL A 343      32.417  -0.116  -3.758  1.00  1.940          C  
ATOM   5247  C   VAL A 343      33.240   0.384  -4.932  1.00  1.880          C  
ATOM   5248  O   VAL A 343      34.464   0.342  -4.883  1.00  1.860          O  
ATOM   5249  CB  VAL A 343      32.614   0.799  -2.537  1.00  2.740          C  
ATOM   5250  CG1 VAL A 343      32.328   2.232  -2.890  1.00  2.740          C  
ATOM   5251  CG2 VAL A 343      31.686   0.344  -1.428  1.00  2.740          C  
ATOM   5252  H   VAL A 343      33.655  -1.672  -2.950  1.00  2.400          H  
ATOM   5253  HA  VAL A 343      31.368  -0.095  -4.041  1.00  2.330          H  
ATOM   5254  HB  VAL A 343      33.638   0.742  -2.197  1.00  3.290          H  
ATOM   5255 1HG1 VAL A 343      32.462   2.834  -2.033  1.00  3.290          H  
ATOM   5256 2HG1 VAL A 343      32.998   2.576  -3.668  1.00  3.290          H  
ATOM   5257 3HG1 VAL A 343      31.332   2.318  -3.224  1.00  3.290          H  
ATOM   5258 1HG2 VAL A 343      31.823   0.991  -0.587  1.00  3.290          H  
ATOM   5259 2HG2 VAL A 343      30.676   0.401  -1.751  1.00  3.290          H  
ATOM   5260 3HG2 VAL A 343      31.905  -0.685  -1.141  1.00  3.290          H  
ATOM   5261  N   GLY A 344      32.574   0.865  -5.983  1.00  1.910          N  
ATOM   5262  CA  GLY A 344      33.290   1.316  -7.168  1.00  1.920          C  
ATOM   5263  C   GLY A 344      34.179   2.496  -6.836  1.00  1.910          C  
ATOM   5264  O   GLY A 344      33.958   3.202  -5.852  1.00  1.890          O  
ATOM   5265  H   GLY A 344      31.554   0.893  -5.973  1.00  2.290          H  
ATOM   5266 1HA  GLY A 344      33.886   0.502  -7.573  1.00  2.300          H  
ATOM   5267 2HA  GLY A 344      32.574   1.606  -7.937  1.00  2.300          H  
ATOM   5268  N   SER A 345      35.211   2.726  -7.630  1.00  1.950          N  
ATOM   5269  CA  SER A 345      36.045   3.862  -7.305  1.00  1.950          C  
ATOM   5270  C   SER A 345      35.296   5.149  -7.593  1.00  1.960          C  
ATOM   5271  O   SER A 345      34.383   5.188  -8.425  1.00  2.000          O  
ATOM   5272  CB  SER A 345      37.351   3.803  -8.083  1.00  2.730          C  
ATOM   5273  OG  SER A 345      37.139   3.949  -9.460  1.00  2.730          O  
ATOM   5274  H   SER A 345      35.408   2.158  -8.439  1.00  2.340          H  
ATOM   5275  HA  SER A 345      36.273   3.829  -6.239  1.00  2.340          H  
ATOM   5276 1HB  SER A 345      38.013   4.598  -7.730  1.00  3.280          H  
ATOM   5277 2HB  SER A 345      37.849   2.855  -7.884  1.00  3.280          H  
ATOM   5278  HG  SER A 345      38.011   3.924  -9.866  1.00  3.280          H  
ATOM   5279  N   GLY A 346      35.721   6.210  -6.933  1.00  1.920          N  
ATOM   5280  CA  GLY A 346      35.142   7.530  -7.147  1.00  1.940          C  
ATOM   5281  C   GLY A 346      35.142   8.346  -5.869  1.00  1.900          C  
ATOM   5282  O   GLY A 346      35.802   7.991  -4.892  1.00  1.850          O  
ATOM   5283  H   GLY A 346      36.451   6.035  -6.236  1.00  2.300          H  
ATOM   5284 1HA  GLY A 346      35.702   8.052  -7.921  1.00  2.330          H  
ATOM   5285 2HA  GLY A 346      34.120   7.420  -7.507  1.00  2.330          H  
ATOM   5286  N   VAL A 347      34.443   9.473  -5.882  1.00  1.940          N  
ATOM   5287  CA  VAL A 347      34.417  10.329  -4.708  1.00  1.910          C  
ATOM   5288  C   VAL A 347      32.968  10.388  -4.235  1.00  1.910          C  
ATOM   5289  O   VAL A 347      32.069  10.720  -5.010  1.00  1.980          O  
ATOM   5290  CB  VAL A 347      34.991  11.726  -5.031  1.00  2.690          C  
ATOM   5291  CG1 VAL A 347      34.979  12.605  -3.756  1.00  2.690          C  
ATOM   5292  CG2 VAL A 347      36.420  11.573  -5.623  1.00  2.690          C  
ATOM   5293  H   VAL A 347      33.906   9.726  -6.702  1.00  2.330          H  
ATOM   5294  HA  VAL A 347      35.017   9.883  -3.923  1.00  2.290          H  
ATOM   5295  HB  VAL A 347      34.352  12.219  -5.764  1.00  3.220          H  
ATOM   5296 1HG1 VAL A 347      35.371  13.592  -4.001  1.00  3.220          H  
ATOM   5297 2HG1 VAL A 347      33.962  12.703  -3.382  1.00  3.220          H  
ATOM   5298 3HG1 VAL A 347      35.602  12.147  -2.987  1.00  3.220          H  
ATOM   5299 1HG2 VAL A 347      36.821  12.553  -5.864  1.00  3.220          H  
ATOM   5300 2HG2 VAL A 347      37.054  11.094  -4.919  1.00  3.220          H  
ATOM   5301 3HG2 VAL A 347      36.378  10.979  -6.527  1.00  3.220          H  
ATOM   5302  N   TYR A 348      32.746  10.039  -2.977  1.00  1.830          N  
ATOM   5303  CA  TYR A 348      31.388   9.942  -2.460  1.00  1.820          C  
ATOM   5304  C   TYR A 348      31.080  10.849  -1.284  1.00  1.770          C  
ATOM   5305  O   TYR A 348      31.954  11.153  -0.473  1.00  1.740          O  
ATOM   5306  CB  TYR A 348      31.176   8.516  -2.025  1.00  2.550          C  
ATOM   5307  CG  TYR A 348      31.362   7.506  -3.138  1.00  2.550          C  
ATOM   5308  CD1 TYR A 348      32.619   6.913  -3.347  1.00  2.550          C  
ATOM   5309  CD2 TYR A 348      30.307   7.170  -3.941  1.00  2.550          C  
ATOM   5310  CE1 TYR A 348      32.781   5.988  -4.348  1.00  2.550          C  
ATOM   5311  CE2 TYR A 348      30.478   6.257  -4.941  1.00  2.550          C  
ATOM   5312  CZ  TYR A 348      31.696   5.664  -5.144  1.00  2.550          C  
ATOM   5313  OH  TYR A 348      31.829   4.751  -6.146  1.00  2.550          O  
ATOM   5314  H   TYR A 348      33.559   9.783  -2.411  1.00  2.200          H  
ATOM   5315  HA  TYR A 348      30.695  10.192  -3.263  1.00  2.180          H  
ATOM   5316 1HB  TYR A 348      31.902   8.310  -1.252  1.00  3.060          H  
ATOM   5317 2HB  TYR A 348      30.180   8.394  -1.597  1.00  3.060          H  
ATOM   5318  HD1 TYR A 348      33.468   7.178  -2.712  1.00  3.060          H  
ATOM   5319  HD2 TYR A 348      29.333   7.630  -3.785  1.00  3.060          H  
ATOM   5320  HE1 TYR A 348      33.754   5.517  -4.516  1.00  3.060          H  
ATOM   5321  HE2 TYR A 348      29.636   5.993  -5.580  1.00  3.060          H  
ATOM   5322  HH  TYR A 348      32.698   4.319  -6.074  1.00  3.060          H  
ATOM   5323  N   SER A 349      29.815  11.251  -1.171  1.00  1.810          N  
ATOM   5324  CA  SER A 349      29.354  12.040  -0.033  1.00  1.790          C  
ATOM   5325  C   SER A 349      28.977  11.114   1.115  1.00  1.770          C  
ATOM   5326  O   SER A 349      28.290  10.110   0.907  1.00  1.800          O  
ATOM   5327  CB  SER A 349      28.141  12.868  -0.424  1.00  2.510          C  
ATOM   5328  OG  SER A 349      28.457  13.810  -1.418  1.00  2.510          O  
ATOM   5329  H   SER A 349      29.147  10.999  -1.887  1.00  2.170          H  
ATOM   5330  HA  SER A 349      30.156  12.700   0.301  1.00  2.150          H  
ATOM   5331 1HB  SER A 349      27.353  12.208  -0.779  1.00  3.020          H  
ATOM   5332 2HB  SER A 349      27.764  13.381   0.460  1.00  3.020          H  
ATOM   5333  HG  SER A 349      27.633  14.264  -1.622  1.00  3.020          H  
ATOM   5334  N   VAL A 350      29.426  11.447   2.316  1.00  1.760          N  
ATOM   5335  CA  VAL A 350      29.127  10.676   3.519  1.00  1.760          C  
ATOM   5336  C   VAL A 350      28.650  11.637   4.609  1.00  1.730          C  
ATOM   5337  O   VAL A 350      28.611  12.846   4.390  1.00  1.750          O  
ATOM   5338  CB  VAL A 350      30.335   9.826   3.972  1.00  2.460          C  
ATOM   5339  CG1 VAL A 350      30.743   8.801   2.868  1.00  2.460          C  
ATOM   5340  CG2 VAL A 350      31.453  10.712   4.274  1.00  2.460          C  
ATOM   5341  H   VAL A 350      29.997  12.298   2.404  1.00  2.110          H  
ATOM   5342  HA  VAL A 350      28.310   9.988   3.298  1.00  2.110          H  
ATOM   5343  HB  VAL A 350      30.062   9.265   4.865  1.00  2.960          H  
ATOM   5344 1HG1 VAL A 350      31.589   8.205   3.218  1.00  2.960          H  
ATOM   5345 2HG1 VAL A 350      29.900   8.145   2.655  1.00  2.960          H  
ATOM   5346 3HG1 VAL A 350      31.028   9.329   1.959  1.00  2.960          H  
ATOM   5347 1HG2 VAL A 350      32.304  10.125   4.622  1.00  2.960          H  
ATOM   5348 2HG2 VAL A 350      31.729  11.264   3.379  1.00  2.960          H  
ATOM   5349 3HG2 VAL A 350      31.155  11.409   5.051  1.00  2.960          H  
ATOM   5350  N   SER A 351      28.254  11.120   5.768  1.00  1.700          N  
ATOM   5351  CA  SER A 351      27.798  11.997   6.839  1.00  1.680          C  
ATOM   5352  C   SER A 351      28.834  13.071   7.157  1.00  1.690          C  
ATOM   5353  O   SER A 351      30.032  12.795   7.226  1.00  1.680          O  
ATOM   5354  CB  SER A 351      27.523  11.185   8.089  1.00  2.360          C  
ATOM   5355  OG  SER A 351      26.484  10.266   7.881  1.00  2.360          O  
ATOM   5356  H   SER A 351      28.271  10.125   5.924  1.00  2.040          H  
ATOM   5357  HA  SER A 351      26.878  12.488   6.519  1.00  2.020          H  
ATOM   5358 1HB  SER A 351      28.431  10.655   8.382  1.00  2.830          H  
ATOM   5359 2HB  SER A 351      27.263  11.860   8.906  1.00  2.830          H  
ATOM   5360  HG  SER A 351      26.361   9.810   8.721  1.00  2.830          H  
ATOM   5361  N   SER A 352      28.350  14.290   7.377  1.00  1.740          N  
ATOM   5362  CA  SER A 352      29.187  15.442   7.690  1.00  1.760          C  
ATOM   5363  C   SER A 352      29.725  15.390   9.110  1.00  1.710          C  
ATOM   5364  O   SER A 352      29.245  14.615   9.946  1.00  1.690          O  
ATOM   5365  CB  SER A 352      28.382  16.715   7.463  1.00  2.460          C  
ATOM   5366  OG  SER A 352      27.317  16.813   8.359  1.00  2.460          O  
ATOM   5367  H   SER A 352      27.352  14.436   7.317  1.00  2.090          H  
ATOM   5368  HA  SER A 352      30.039  15.446   7.010  1.00  2.110          H  
ATOM   5369 1HB  SER A 352      29.028  17.577   7.583  1.00  2.950          H  
ATOM   5370 2HB  SER A 352      28.007  16.729   6.444  1.00  2.950          H  
ATOM   5371  HG  SER A 352      26.841  17.614   8.120  1.00  2.950          H  
ATOM   5372  N   PHE A 353      30.721  16.227   9.388  1.00  1.710          N  
ATOM   5373  CA  PHE A 353      31.278  16.320  10.723  1.00  1.690          C  
ATOM   5374  C   PHE A 353      30.405  17.271  11.504  1.00  1.750          C  
ATOM   5375  O   PHE A 353      30.015  18.309  10.973  1.00  1.900          O  
ATOM   5376  CB  PHE A 353      32.678  16.908  10.690  1.00  2.370          C  
ATOM   5377  CG  PHE A 353      33.735  16.084  10.077  1.00  2.370          C  
ATOM   5378  CD1 PHE A 353      34.104  16.311   8.776  1.00  2.370          C  
ATOM   5379  CD2 PHE A 353      34.389  15.092  10.795  1.00  2.370          C  
ATOM   5380  CE1 PHE A 353      35.081  15.590   8.200  1.00  2.370          C  
ATOM   5381  CE2 PHE A 353      35.384  14.350  10.203  1.00  2.370          C  
ATOM   5382  CZ  PHE A 353      35.728  14.599   8.903  1.00  2.370          C  
ATOM   5383  H   PHE A 353      31.079  16.830   8.644  1.00  2.050          H  
ATOM   5384  HA  PHE A 353      31.272  15.337  11.195  1.00  2.030          H  
ATOM   5385 1HB  PHE A 353      32.630  17.825  10.171  1.00  2.850          H  
ATOM   5386 2HB  PHE A 353      32.979  17.135  11.665  1.00  2.850          H  
ATOM   5387  HD1 PHE A 353      33.605  17.085   8.201  1.00  2.850          H  
ATOM   5388  HD2 PHE A 353      34.112  14.902  11.833  1.00  2.850          H  
ATOM   5389  HE1 PHE A 353      35.355  15.806   7.171  1.00  2.850          H  
ATOM   5390  HE2 PHE A 353      35.897  13.568  10.763  1.00  2.850          H  
ATOM   5391  HZ  PHE A 353      36.518  14.017   8.422  1.00  2.850          H  
ATOM   5392  N   GLU A 354      30.160  16.985  12.775  1.00  1.850          N  
ATOM   5393  CA  GLU A 354      29.371  17.904  13.586  1.00  1.920          C  
ATOM   5394  C   GLU A 354      29.876  17.942  15.010  1.00  1.850          C  
ATOM   5395  O   GLU A 354      30.074  16.895  15.632  1.00  1.850          O  
ATOM   5396  CB  GLU A 354      27.903  17.468  13.562  1.00  2.660          C  
ATOM   5397  CG  GLU A 354      26.948  18.358  14.324  1.00  2.660          C  
ATOM   5398  CD  GLU A 354      25.527  17.904  14.213  1.00  2.660          C  
ATOM   5399  OE1 GLU A 354      25.043  17.775  13.118  1.00  2.660          O  
ATOM   5400  OE2 GLU A 354      24.909  17.696  15.238  1.00  2.660          O  
ATOM   5401  H   GLU A 354      30.496  16.118  13.176  1.00  2.220          H  
ATOM   5402  HA  GLU A 354      29.455  18.910  13.174  1.00  2.300          H  
ATOM   5403 1HB  GLU A 354      27.560  17.429  12.526  1.00  3.190          H  
ATOM   5404 2HB  GLU A 354      27.817  16.462  13.970  1.00  3.190          H  
ATOM   5405 1HG  GLU A 354      27.225  18.362  15.374  1.00  3.190          H  
ATOM   5406 2HG  GLU A 354      27.037  19.380  13.951  1.00  3.190          H  
ATOM   5407  N   VAL A 355      30.066  19.146  15.536  1.00  1.870          N  
ATOM   5408  CA  VAL A 355      30.518  19.274  16.907  1.00  1.890          C  
ATOM   5409  C   VAL A 355      29.495  18.656  17.829  1.00  1.930          C  
ATOM   5410  O   VAL A 355      28.289  18.894  17.684  1.00  2.010          O  
ATOM   5411  CB  VAL A 355      30.774  20.764  17.259  1.00  2.640          C  
ATOM   5412  CG1 VAL A 355      29.511  21.545  17.241  1.00  2.640          C  
ATOM   5413  CG2 VAL A 355      31.441  20.877  18.617  1.00  2.640          C  
ATOM   5414  H   VAL A 355      29.923  19.978  14.953  1.00  2.240          H  
ATOM   5415  HA  VAL A 355      31.454  18.725  17.018  1.00  2.270          H  
ATOM   5416  HB  VAL A 355      31.406  21.188  16.506  1.00  3.170          H  
ATOM   5417 1HG1 VAL A 355      29.745  22.579  17.453  1.00  3.170          H  
ATOM   5418 2HG1 VAL A 355      29.051  21.468  16.255  1.00  3.170          H  
ATOM   5419 3HG1 VAL A 355      28.828  21.180  17.992  1.00  3.170          H  
ATOM   5420 1HG2 VAL A 355      31.636  21.924  18.835  1.00  3.170          H  
ATOM   5421 2HG2 VAL A 355      30.791  20.468  19.390  1.00  3.170          H  
ATOM   5422 3HG2 VAL A 355      32.383  20.327  18.606  1.00  3.170          H  
ATOM   5423  N   HIS A 356      29.953  17.850  18.778  1.00  1.940          N  
ATOM   5424  CA  HIS A 356      28.997  17.284  19.695  1.00  2.050          C  
ATOM   5425  C   HIS A 356      28.583  18.428  20.600  1.00  2.160          C  
ATOM   5426  O   HIS A 356      29.442  19.114  21.179  1.00  2.200          O  
ATOM   5427  CB  HIS A 356      29.601  16.127  20.499  1.00  2.830          C  
ATOM   5428  CG  HIS A 356      28.579  15.237  21.169  1.00  2.830          C  
ATOM   5429  ND1 HIS A 356      27.841  15.614  22.280  1.00  2.830          N  
ATOM   5430  CD2 HIS A 356      28.183  13.980  20.864  1.00  2.830          C  
ATOM   5431  CE1 HIS A 356      27.042  14.623  22.621  1.00  2.830          C  
ATOM   5432  NE2 HIS A 356      27.230  13.621  21.777  1.00  2.830          N  
ATOM   5433  H   HIS A 356      30.940  17.653  18.852  1.00  2.330          H  
ATOM   5434  HA  HIS A 356      28.116  16.922  19.164  1.00  2.460          H  
ATOM   5435 1HB  HIS A 356      30.213  15.510  19.841  1.00  3.390          H  
ATOM   5436 2HB  HIS A 356      30.254  16.530  21.272  1.00  3.390          H  
ATOM   5437  HD1 HIS A 356      27.657  16.568  22.613  1.00  3.390          H  
ATOM   5438  HD2 HIS A 356      28.478  13.280  20.080  1.00  3.390          H  
ATOM   5439  HE1 HIS A 356      26.374  14.728  23.476  1.00  3.390          H  
ATOM   5440  N   SER A 357      27.290  18.607  20.765  1.00  2.270          N  
ATOM   5441  CA  SER A 357      26.819  19.655  21.628  1.00  2.410          C  
ATOM   5442  C   SER A 357      26.916  19.253  23.089  1.00  2.590          C  
ATOM   5443  O   SER A 357      27.045  18.074  23.442  1.00  2.640          O  
ATOM   5444  CB  SER A 357      25.389  20.020  21.258  1.00  3.320          C  
ATOM   5445  OG  SER A 357      24.516  18.936  21.486  1.00  3.320          O  
ATOM   5446  H   SER A 357      26.621  18.023  20.281  1.00  2.720          H  
ATOM   5447  HA  SER A 357      27.446  20.535  21.475  1.00  2.890          H  
ATOM   5448 1HB  SER A 357      25.071  20.877  21.861  1.00  3.980          H  
ATOM   5449 2HB  SER A 357      25.344  20.324  20.214  1.00  3.980          H  
ATOM   5450  HG  SER A 357      23.618  19.252  21.277  1.00  3.980          H  
ATOM   5451  N   ARG A 358      26.835  20.256  23.930  1.00  2.740          N  
ATOM   5452  CA  ARG A 358      26.773  20.148  25.368  1.00  3.030          C  
ATOM   5453  C   ARG A 358      25.291  20.146  25.707  1.00  3.340          C  
ATOM   5454  O   ARG A 358      24.467  20.092  24.796  1.00  3.830          O  
ATOM   5455  CB  ARG A 358      27.566  21.257  26.022  1.00  4.130          C  
ATOM   5456  CG  ARG A 358      29.074  20.960  26.207  1.00  4.130          C  
ATOM   5457  CD  ARG A 358      29.800  20.786  24.882  1.00  4.130          C  
ATOM   5458  NE  ARG A 358      31.252  20.838  25.039  1.00  4.130          N  
ATOM   5459  CZ  ARG A 358      32.176  20.601  24.059  1.00  4.130          C  
ATOM   5460  NH1 ARG A 358      31.838  20.230  22.825  1.00  4.130          N  
ATOM   5461  NH2 ARG A 358      33.461  20.756  24.344  1.00  4.130          N  
ATOM   5462  H   ARG A 358      26.831  21.193  23.525  1.00  3.290          H  
ATOM   5463  HA  ARG A 358      27.201  19.194  25.676  1.00  3.640          H  
ATOM   5464 1HB  ARG A 358      27.525  22.104  25.372  1.00  4.950          H  
ATOM   5465 2HB  ARG A 358      27.134  21.540  26.977  1.00  4.950          H  
ATOM   5466 1HG  ARG A 358      29.540  21.766  26.756  1.00  4.950          H  
ATOM   5467 2HG  ARG A 358      29.186  20.034  26.768  1.00  4.950          H  
ATOM   5468 1HD  ARG A 358      29.545  19.816  24.454  1.00  4.950          H  
ATOM   5469 2HD  ARG A 358      29.500  21.577  24.195  1.00  4.950          H  
ATOM   5470  HE  ARG A 358      31.603  21.119  25.946  1.00  4.950          H  
ATOM   5471 1HH1 ARG A 358      30.857  20.077  22.536  1.00  4.950          H  
ATOM   5472 2HH1 ARG A 358      32.566  20.070  22.139  1.00  4.950          H  
ATOM   5473 1HH2 ARG A 358      33.746  21.039  25.268  1.00  4.950          H  
ATOM   5474 2HH2 ARG A 358      34.175  20.606  23.613  1.00  4.950          H  
ATOM   5475  N   GLY A 359      24.919  20.108  26.978  1.00  3.370          N  
ATOM   5476  CA  GLY A 359      23.495  20.010  27.274  1.00  3.660          C  
ATOM   5477  C   GLY A 359      22.737  21.284  26.898  1.00  3.530          C  
ATOM   5478  O   GLY A 359      23.261  22.155  26.185  1.00  3.410          O  
ATOM   5479  H   GLY A 359      25.598  20.140  27.724  1.00  4.040          H  
ATOM   5480 1HA  GLY A 359      23.073  19.161  26.735  1.00  4.390          H  
ATOM   5481 2HA  GLY A 359      23.361  19.810  28.337  1.00  4.390          H  
ATOM   5482  N   GLN A 360      21.476  21.374  27.336  1.00  3.680          N  
ATOM   5483  CA  GLN A 360      20.663  22.531  26.988  1.00  3.590          C  
ATOM   5484  C   GLN A 360      20.642  23.540  28.119  1.00  3.690          C  
ATOM   5485  O   GLN A 360      20.368  23.188  29.269  1.00  3.880          O  
ATOM   5486  CB  GLN A 360      19.226  22.135  26.630  1.00  5.060          C  
ATOM   5487  CG  GLN A 360      18.372  23.318  26.142  1.00  5.060          C  
ATOM   5488  CD  GLN A 360      16.980  22.943  25.769  1.00  5.060          C  
ATOM   5489  OE1 GLN A 360      16.327  22.168  26.471  1.00  5.060          O  
ATOM   5490  NE2 GLN A 360      16.494  23.473  24.649  1.00  5.060          N  
ATOM   5491  H   GLN A 360      21.091  20.642  27.916  1.00  4.420          H  
ATOM   5492  HA  GLN A 360      21.107  23.007  26.127  1.00  4.310          H  
ATOM   5493 1HB  GLN A 360      19.240  21.384  25.838  1.00  6.070          H  
ATOM   5494 2HB  GLN A 360      18.738  21.697  27.498  1.00  6.070          H  
ATOM   5495 1HG  GLN A 360      18.320  24.086  26.903  1.00  6.070          H  
ATOM   5496 2HG  GLN A 360      18.837  23.713  25.258  1.00  6.070          H  
ATOM   5497 1HE2 GLN A 360      15.565  23.247  24.352  1.00  6.070          H  
ATOM   5498 2HE2 GLN A 360      17.054  24.091  24.084  1.00  6.070          H  
ATOM   5499  N   PHE A 361      20.884  24.797  27.782  1.00  3.590          N  
ATOM   5500  CA  PHE A 361      20.881  25.854  28.775  1.00  3.710          C  
ATOM   5501  C   PHE A 361      19.616  26.662  28.553  1.00  3.720          C  
ATOM   5502  O   PHE A 361      19.222  26.949  27.414  1.00  3.620          O  
ATOM   5503  CB  PHE A 361      22.197  26.604  28.703  1.00  5.150          C  
ATOM   5504  CG  PHE A 361      23.263  25.593  28.995  1.00  5.150          C  
ATOM   5505  CD1 PHE A 361      23.857  24.960  27.968  1.00  5.150          C  
ATOM   5506  CD2 PHE A 361      23.590  25.201  30.256  1.00  5.150          C  
ATOM   5507  CE1 PHE A 361      24.779  23.951  28.160  1.00  5.150          C  
ATOM   5508  CE2 PHE A 361      24.495  24.195  30.463  1.00  5.150          C  
ATOM   5509  CZ  PHE A 361      25.096  23.567  29.410  1.00  5.150          C  
ATOM   5510  H   PHE A 361      21.107  24.998  26.805  1.00  4.310          H  
ATOM   5511  HA  PHE A 361      20.819  25.410  29.767  1.00  4.450          H  
ATOM   5512 1HB  PHE A 361      22.358  27.036  27.719  1.00  6.180          H  
ATOM   5513 2HB  PHE A 361      22.228  27.377  29.465  1.00  6.180          H  
ATOM   5514  HD1 PHE A 361      23.561  25.262  26.980  1.00  6.180          H  
ATOM   5515  HD2 PHE A 361      23.127  25.665  31.103  1.00  6.180          H  
ATOM   5516  HE1 PHE A 361      25.227  23.452  27.306  1.00  6.180          H  
ATOM   5517  HE2 PHE A 361      24.724  23.894  31.486  1.00  6.180          H  
ATOM   5518  HZ  PHE A 361      25.807  22.769  29.581  1.00  6.180          H  
ATOM   5519  N   ILE A 362      18.914  26.897  29.648  1.00  3.900          N  
ATOM   5520  CA  ILE A 362      17.578  27.465  29.600  1.00  3.980          C  
ATOM   5521  C   ILE A 362      17.413  28.692  30.469  1.00  4.090          C  
ATOM   5522  O   ILE A 362      17.662  28.649  31.676  1.00  4.180          O  
ATOM   5523  CB  ILE A 362      16.539  26.405  30.047  1.00  5.540          C  
ATOM   5524  CG1 ILE A 362      16.659  25.139  29.139  1.00  5.540          C  
ATOM   5525  CG2 ILE A 362      15.118  27.013  29.965  1.00  5.540          C  
ATOM   5526  CD1 ILE A 362      15.884  23.947  29.603  1.00  5.540          C  
ATOM   5527  H   ILE A 362      19.390  26.735  30.533  1.00  4.680          H  
ATOM   5528  HA  ILE A 362      17.371  27.743  28.577  1.00  4.780          H  
ATOM   5529  HB  ILE A 362      16.731  26.101  31.066  1.00  6.650          H  
ATOM   5530 1HG1 ILE A 362      16.344  25.389  28.141  1.00  6.650          H  
ATOM   5531 2HG1 ILE A 362      17.692  24.826  29.107  1.00  6.650          H  
ATOM   5532 1HG2 ILE A 362      14.376  26.294  30.277  1.00  6.650          H  
ATOM   5533 2HG2 ILE A 362      15.050  27.872  30.617  1.00  6.650          H  
ATOM   5534 3HG2 ILE A 362      14.908  27.324  28.945  1.00  6.650          H  
ATOM   5535 1HD1 ILE A 362      16.055  23.121  28.912  1.00  6.650          H  
ATOM   5536 2HD1 ILE A 362      16.225  23.658  30.596  1.00  6.650          H  
ATOM   5537 3HD1 ILE A 362      14.825  24.166  29.634  1.00  6.650          H  
ATOM   5538  N   GLU A 363      16.939  29.772  29.869  1.00  4.090          N  
ATOM   5539  CA  GLU A 363      16.725  30.979  30.634  1.00  4.230          C  
ATOM   5540  C   GLU A 363      15.255  31.395  30.662  1.00  4.290          C  
ATOM   5541  O   GLU A 363      14.655  31.813  29.665  1.00  4.170          O  
ATOM   5542  CB  GLU A 363      17.625  32.098  30.120  1.00  5.870          C  
ATOM   5543  CG  GLU A 363      17.556  33.338  30.940  1.00  5.870          C  
ATOM   5544  CD  GLU A 363      18.561  34.358  30.549  1.00  5.870          C  
ATOM   5545  OE1 GLU A 363      18.429  34.949  29.504  1.00  5.870          O  
ATOM   5546  OE2 GLU A 363      19.502  34.529  31.309  1.00  5.870          O  
ATOM   5547  H   GLU A 363      16.728  29.712  28.872  1.00  4.910          H  
ATOM   5548  HA  GLU A 363      17.019  30.788  31.665  1.00  5.080          H  
ATOM   5549 1HB  GLU A 363      18.659  31.756  30.090  1.00  7.040          H  
ATOM   5550 2HB  GLU A 363      17.335  32.364  29.108  1.00  7.040          H  
ATOM   5551 1HG  GLU A 363      16.563  33.772  30.854  1.00  7.040          H  
ATOM   5552 2HG  GLU A 363      17.707  33.080  31.989  1.00  7.040          H  
ATOM   5553  N   GLN A 364      14.653  31.192  31.822  1.00  4.480          N  
ATOM   5554  CA  GLN A 364      13.260  31.513  32.090  1.00  4.590          C  
ATOM   5555  C   GLN A 364      13.306  32.159  33.477  1.00  4.830          C  
ATOM   5556  O   GLN A 364      13.472  31.439  34.459  1.00  5.000          O  
ATOM   5557  CB  GLN A 364      12.363  30.268  32.030  1.00  6.380          C  
ATOM   5558  CG  GLN A 364      12.287  29.631  30.626  1.00  6.380          C  
ATOM   5559  CD  GLN A 364      11.375  28.407  30.543  1.00  6.380          C  
ATOM   5560  OE1 GLN A 364      11.224  27.676  31.518  1.00  6.380          O  
ATOM   5561  NE2 GLN A 364      10.774  28.188  29.377  1.00  6.380          N  
ATOM   5562  H   GLN A 364      15.220  30.820  32.577  1.00  5.380          H  
ATOM   5563  HA  GLN A 364      12.908  32.201  31.331  1.00  5.510          H  
ATOM   5564 1HB  GLN A 364      12.729  29.522  32.727  1.00  7.660          H  
ATOM   5565 2HB  GLN A 364      11.351  30.535  32.334  1.00  7.660          H  
ATOM   5566 1HG  GLN A 364      11.918  30.381  29.932  1.00  7.660          H  
ATOM   5567 2HG  GLN A 364      13.275  29.330  30.325  1.00  7.660          H  
ATOM   5568 1HE2 GLN A 364      10.146  27.406  29.251  1.00  7.660          H  
ATOM   5569 2HE2 GLN A 364      10.923  28.821  28.610  1.00  7.660          H  
ATOM   5570  N   PRO A 365      13.129  33.480  33.596  1.00  4.950          N  
ATOM   5571  CA  PRO A 365      13.386  34.267  34.792  1.00  5.160          C  
ATOM   5572  C   PRO A 365      12.456  33.910  35.912  1.00  5.080          C  
ATOM   5573  O   PRO A 365      11.301  33.576  35.660  1.00  4.890          O  
ATOM   5574  CB  PRO A 365      13.069  35.688  34.342  1.00  7.740          C  
ATOM   5575  CG  PRO A 365      12.057  35.509  33.237  1.00  7.740          C  
ATOM   5576  CD  PRO A 365      12.464  34.219  32.528  1.00  7.740          C  
ATOM   5577  HA  PRO A 365      14.443  34.164  35.089  1.00  6.190          H  
ATOM   5578 1HB  PRO A 365      12.676  36.268  35.195  1.00  9.290          H  
ATOM   5579 2HB  PRO A 365      13.999  36.188  34.008  1.00  9.290          H  
ATOM   5580 1HG  PRO A 365      11.043  35.440  33.673  1.00  9.290          H  
ATOM   5581 2HG  PRO A 365      12.061  36.389  32.608  1.00  9.290          H  
ATOM   5582 1HD  PRO A 365      11.546  33.701  32.192  1.00  9.290          H  
ATOM   5583 2HD  PRO A 365      13.167  34.407  31.716  1.00  9.290          H  
ATOM   5584  N   ASN A 366      12.928  34.065  37.139  1.00  5.300          N  
ATOM   5585  CA  ASN A 366      12.096  33.852  38.309  1.00  5.310          C  
ATOM   5586  C   ASN A 366      10.962  34.861  38.328  1.00  5.560          C  
ATOM   5587  O   ASN A 366      11.184  36.057  38.120  1.00  5.690          O  
ATOM   5588  CB  ASN A 366      12.915  33.966  39.579  1.00  7.430          C  
ATOM   5589  CG  ASN A 366      13.891  32.846  39.752  1.00  7.430          C  
ATOM   5590  OD1 ASN A 366      13.652  31.706  39.340  1.00  7.430          O  
ATOM   5591  ND2 ASN A 366      15.005  33.150  40.356  1.00  7.430          N  
ATOM   5592  H   ASN A 366      13.895  34.333  37.257  1.00  6.360          H  
ATOM   5593  HA  ASN A 366      11.652  32.857  38.250  1.00  6.370          H  
ATOM   5594 1HB  ASN A 366      13.459  34.911  39.573  1.00  8.920          H  
ATOM   5595 2HB  ASN A 366      12.243  33.983  40.437  1.00  8.920          H  
ATOM   5596 1HD2 ASN A 366      15.702  32.448  40.503  1.00  8.920          H  
ATOM   5597 2HD2 ASN A 366      15.164  34.085  40.676  1.00  8.920          H  
ATOM   5598  N   SER A 367       9.758  34.379  38.599  1.00  5.780          N  
ATOM   5599  CA  SER A 367       8.580  35.225  38.663  1.00  6.140          C  
ATOM   5600  C   SER A 367       7.530  34.619  39.598  1.00  6.290          C  
ATOM   5601  O   SER A 367       7.648  33.466  40.037  1.00  6.560          O  
ATOM   5602  CB  SER A 367       8.044  35.468  37.258  1.00  8.450          C  
ATOM   5603  OG  SER A 367       7.560  34.300  36.684  1.00  8.450          O  
ATOM   5604  H   SER A 367       9.655  33.387  38.743  1.00  6.940          H  
ATOM   5605  HA  SER A 367       8.875  36.191  39.075  1.00  7.370          H  
ATOM   5606 1HB  SER A 367       7.251  36.215  37.284  1.00 10.140          H  
ATOM   5607 2HB  SER A 367       8.846  35.867  36.636  1.00 10.140          H  
ATOM   5608  HG  SER A 367       7.474  34.485  35.741  1.00 10.140          H  
ATOM   5609  N   VAL A 368       6.549  35.442  39.936  1.00  6.230          N  
ATOM   5610  CA  VAL A 368       5.444  35.136  40.835  1.00  6.310          C  
ATOM   5611  C   VAL A 368       4.345  34.333  40.150  1.00  6.220          C  
ATOM   5612  O   VAL A 368       4.029  34.574  38.975  1.00  6.090          O  
ATOM   5613  CB  VAL A 368       4.902  36.462  41.425  1.00  8.800          C  
ATOM   5614  CG1 VAL A 368       3.659  36.238  42.294  1.00  8.800          C  
ATOM   5615  CG2 VAL A 368       6.011  37.111  42.255  1.00  8.800          C  
ATOM   5616  H   VAL A 368       6.561  36.355  39.503  1.00  7.480          H  
ATOM   5617  HA  VAL A 368       5.834  34.537  41.658  1.00  7.570          H  
ATOM   5618  HB  VAL A 368       4.615  37.127  40.609  1.00 10.560          H  
ATOM   5619 1HG1 VAL A 368       3.320  37.197  42.685  1.00 10.560          H  
ATOM   5620 2HG1 VAL A 368       2.857  35.801  41.709  1.00 10.560          H  
ATOM   5621 3HG1 VAL A 368       3.902  35.580  43.125  1.00 10.560          H  
ATOM   5622 1HG2 VAL A 368       5.655  38.058  42.663  1.00 10.560          H  
ATOM   5623 2HG2 VAL A 368       6.289  36.445  43.072  1.00 10.560          H  
ATOM   5624 3HG2 VAL A 368       6.883  37.294  41.631  1.00 10.560          H  
ATOM   5625  N   GLU A 369       3.752  33.382  40.891  1.00  6.310          N  
ATOM   5626  CA  GLU A 369       2.676  32.586  40.322  1.00  6.290          C  
ATOM   5627  C   GLU A 369       1.715  33.546  39.661  1.00  6.340          C  
ATOM   5628  O   GLU A 369       1.276  34.535  40.250  1.00  6.460          O  
ATOM   5629  CB  GLU A 369       1.965  31.759  41.391  1.00  8.810          C  
ATOM   5630  CG  GLU A 369       2.804  30.629  41.968  1.00  8.810          C  
ATOM   5631  CD  GLU A 369       2.027  29.735  42.892  1.00  8.810          C  
ATOM   5632  OE1 GLU A 369       0.844  29.965  43.066  1.00  8.810          O  
ATOM   5633  OE2 GLU A 369       2.587  28.797  43.391  1.00  8.810          O  
ATOM   5634  H   GLU A 369       4.053  33.226  41.842  1.00  7.570          H  
ATOM   5635  HA  GLU A 369       3.061  31.908  39.570  1.00  7.550          H  
ATOM   5636 1HB  GLU A 369       1.661  32.409  42.211  1.00 10.580          H  
ATOM   5637 2HB  GLU A 369       1.060  31.325  40.963  1.00 10.580          H  
ATOM   5638 1HG  GLU A 369       3.199  30.041  41.148  1.00 10.580          H  
ATOM   5639 2HG  GLU A 369       3.648  31.053  42.509  1.00 10.580          H  
ATOM   5640  N   CYS A 370       1.402  33.233  38.424  1.00  6.260          N  
ATOM   5641  CA  CYS A 370       0.575  34.091  37.593  1.00  6.310          C  
ATOM   5642  C   CYS A 370      -0.826  34.200  38.183  1.00  6.460          C  
ATOM   5643  O   CYS A 370      -1.440  33.207  38.570  1.00  6.490          O  
ATOM   5644  CB  CYS A 370       0.532  33.513  36.194  1.00  8.810          C  
ATOM   5645  SG  CYS A 370      -0.185  34.600  34.957  1.00  8.810          S  
ATOM   5646  H   CYS A 370       1.794  32.392  38.021  1.00  7.510          H  
ATOM   5647  HA  CYS A 370       1.026  35.077  37.553  1.00  7.570          H  
ATOM   5648 1HB  CYS A 370       1.523  33.235  35.900  1.00 10.580          H  
ATOM   5649 2HB  CYS A 370      -0.047  32.602  36.218  1.00 10.580          H  
ATOM   5650  N   ASP A 371      -1.355  35.424  38.260  1.00  6.570          N  
ATOM   5651  CA  ASP A 371      -2.639  35.605  38.929  1.00  6.750          C  
ATOM   5652  C   ASP A 371      -3.896  35.227  38.173  1.00  6.770          C  
ATOM   5653  O   ASP A 371      -4.636  36.078  37.674  1.00  6.790          O  
ATOM   5654  CB  ASP A 371      -2.833  37.039  39.411  1.00  9.380          C  
ATOM   5655  CG  ASP A 371      -4.150  37.193  40.276  1.00  9.380          C  
ATOM   5656  OD1 ASP A 371      -4.847  36.190  40.504  1.00  9.380          O  
ATOM   5657  OD2 ASP A 371      -4.461  38.323  40.678  1.00  9.380          O  
ATOM   5658  H   ASP A 371      -0.841  36.215  37.903  1.00  7.880          H  
ATOM   5659  HA  ASP A 371      -2.608  34.980  39.821  1.00  8.100          H  
ATOM   5660 1HB  ASP A 371      -1.973  37.340  40.014  1.00 11.250          H  
ATOM   5661 2HB  ASP A 371      -2.885  37.708  38.552  1.00 11.250          H  
ATOM   5662  N   PHE A 372      -4.164  33.938  38.180  1.00  6.790          N  
ATOM   5663  CA  PHE A 372      -5.351  33.363  37.577  1.00  6.830          C  
ATOM   5664  C   PHE A 372      -6.388  33.081  38.656  1.00  7.070          C  
ATOM   5665  O   PHE A 372      -7.290  32.274  38.450  1.00  7.170          O  
ATOM   5666  CB  PHE A 372      -5.051  32.064  36.861  1.00  9.550          C  
ATOM   5667  CG  PHE A 372      -4.262  32.154  35.617  1.00  9.550          C  
ATOM   5668  CD1 PHE A 372      -2.917  31.936  35.615  1.00  9.550          C  
ATOM   5669  CD2 PHE A 372      -4.887  32.413  34.421  1.00  9.550          C  
ATOM   5670  CE1 PHE A 372      -2.222  31.988  34.444  1.00  9.550          C  
ATOM   5671  CE2 PHE A 372      -4.185  32.460  33.250  1.00  9.550          C  
ATOM   5672  CZ  PHE A 372      -2.851  32.255  33.261  1.00  9.550          C  
ATOM   5673  H   PHE A 372      -3.435  33.345  38.587  1.00  8.150          H  
ATOM   5674  HA  PHE A 372      -5.767  34.075  36.864  1.00  8.200          H  
ATOM   5675 1HB  PHE A 372      -4.499  31.439  37.555  1.00 11.460          H  
ATOM   5676 2HB  PHE A 372      -5.983  31.556  36.627  1.00 11.460          H  
ATOM   5677  HD1 PHE A 372      -2.401  31.722  36.556  1.00 11.460          H  
ATOM   5678  HD2 PHE A 372      -5.948  32.586  34.413  1.00 11.460          H  
ATOM   5679  HE1 PHE A 372      -1.160  31.822  34.457  1.00 11.460          H  
ATOM   5680  HE2 PHE A 372      -4.691  32.674  32.317  1.00 11.460          H  
ATOM   5681  HZ  PHE A 372      -2.286  32.305  32.334  1.00 11.460          H  
ATOM   5682  N   THR A 373      -6.255  33.713  39.832  1.00  7.160          N  
ATOM   5683  CA  THR A 373      -7.207  33.495  40.917  1.00  7.390          C  
ATOM   5684  C   THR A 373      -8.562  34.023  40.495  1.00  7.490          C  
ATOM   5685  O   THR A 373      -9.591  33.369  40.674  1.00  7.640          O  
ATOM   5686  CB  THR A 373      -6.769  34.192  42.228  1.00 10.250          C  
ATOM   5687  OG1 THR A 373      -5.502  33.667  42.654  1.00 10.250          O  
ATOM   5688  CG2 THR A 373      -7.809  33.934  43.326  1.00 10.250          C  
ATOM   5689  H   THR A 373      -5.508  34.409  39.979  1.00  8.590          H  
ATOM   5690  HA  THR A 373      -7.295  32.424  41.102  1.00  8.870          H  
ATOM   5691  HB  THR A 373      -6.672  35.267  42.061  1.00 12.300          H  
ATOM   5692  HG1 THR A 373      -4.808  34.041  42.097  1.00 12.300          H  
ATOM   5693 1HG2 THR A 373      -7.486  34.420  44.243  1.00 12.300          H  
ATOM   5694 2HG2 THR A 373      -8.780  34.332  43.033  1.00 12.300          H  
ATOM   5695 3HG2 THR A 373      -7.896  32.862  43.494  1.00 12.300          H  
ATOM   5696  N   LYS A 374      -8.544  35.216  39.895  1.00  7.420          N  
ATOM   5697  CA  LYS A 374      -9.736  35.935  39.456  1.00  7.500          C  
ATOM   5698  C   LYS A 374     -10.531  35.122  38.448  1.00  7.470          C  
ATOM   5699  O   LYS A 374     -11.763  35.158  38.421  1.00  7.520          O  
ATOM   5700  CB  LYS A 374      -9.332  37.265  38.827  1.00 10.470          C  
ATOM   5701  CG  LYS A 374      -8.745  38.286  39.811  1.00 10.470          C  
ATOM   5702  CD  LYS A 374      -8.509  39.648  39.136  1.00 10.470          C  
ATOM   5703  CE  LYS A 374      -7.191  39.685  38.333  1.00 10.470          C  
ATOM   5704  NZ  LYS A 374      -5.974  39.749  39.213  1.00 10.470          N  
ATOM   5705  H   LYS A 374      -7.633  35.645  39.781  1.00  8.900          H  
ATOM   5706  HA  LYS A 374     -10.373  36.122  40.322  1.00  9.000          H  
ATOM   5707 1HB  LYS A 374      -8.599  37.074  38.048  1.00 12.560          H  
ATOM   5708 2HB  LYS A 374     -10.202  37.718  38.348  1.00 12.560          H  
ATOM   5709 1HG  LYS A 374      -9.438  38.417  40.642  1.00 12.560          H  
ATOM   5710 2HG  LYS A 374      -7.803  37.906  40.208  1.00 12.560          H  
ATOM   5711 1HD  LYS A 374      -9.336  39.870  38.461  1.00 12.560          H  
ATOM   5712 2HD  LYS A 374      -8.471  40.424  39.901  1.00 12.560          H  
ATOM   5713 1HE  LYS A 374      -7.118  38.791  37.721  1.00 12.560          H  
ATOM   5714 2HE  LYS A 374      -7.198  40.555  37.679  1.00 12.560          H  
ATOM   5715 1HZ  LYS A 374      -5.156  39.764  38.634  1.00 12.560          H  
ATOM   5716 2HZ  LYS A 374      -5.992  40.575  39.778  1.00 12.560          H  
ATOM   5717 3HZ  LYS A 374      -5.905  38.930  39.847  1.00 12.560          H  
ATOM   5718  N   LEU A 375      -9.821  34.330  37.656  1.00  7.410          N  
ATOM   5719  CA  LEU A 375     -10.423  33.507  36.629  1.00  7.390          C  
ATOM   5720  C   LEU A 375     -11.493  32.568  37.185  1.00  7.540          C  
ATOM   5721  O   LEU A 375     -12.427  32.218  36.468  1.00  7.640          O  
ATOM   5722  CB  LEU A 375      -9.334  32.672  35.924  1.00 10.350          C  
ATOM   5723  CG  LEU A 375      -9.770  31.821  34.706  1.00 10.350          C  
ATOM   5724  CD1 LEU A 375     -10.309  32.724  33.601  1.00 10.350          C  
ATOM   5725  CD2 LEU A 375      -8.573  30.991  34.209  1.00 10.350          C  
ATOM   5726  H   LEU A 375      -8.813  34.329  37.735  1.00  8.890          H  
ATOM   5727  HA  LEU A 375     -10.896  34.176  35.919  1.00  8.870          H  
ATOM   5728 1HB  LEU A 375      -8.526  33.332  35.617  1.00 12.420          H  
ATOM   5729 2HB  LEU A 375      -8.936  31.973  36.654  1.00 12.420          H  
ATOM   5730  HG  LEU A 375     -10.565  31.156  35.010  1.00 12.420          H  
ATOM   5731 1HD1 LEU A 375     -10.622  32.126  32.764  1.00 12.420          H  
ATOM   5732 2HD1 LEU A 375     -11.160  33.281  33.959  1.00 12.420          H  
ATOM   5733 3HD1 LEU A 375      -9.535  33.414  33.278  1.00 12.420          H  
ATOM   5734 1HD2 LEU A 375      -8.869  30.374  33.368  1.00 12.420          H  
ATOM   5735 2HD2 LEU A 375      -7.789  31.649  33.897  1.00 12.420          H  
ATOM   5736 3HD2 LEU A 375      -8.217  30.348  35.016  1.00 12.420          H  
ATOM   5737  N   LEU A 376     -11.327  32.085  38.427  1.00  7.590          N  
ATOM   5738  CA  LEU A 376     -12.276  31.149  39.013  1.00  7.760          C  
ATOM   5739  C   LEU A 376     -12.912  31.716  40.291  1.00  7.910          C  
ATOM   5740  O   LEU A 376     -13.201  30.962  41.232  1.00  8.050          O  
ATOM   5741  CB  LEU A 376     -11.575  29.818  39.335  1.00 10.800          C  
ATOM   5742  CG  LEU A 376     -10.941  29.044  38.131  1.00 10.800          C  
ATOM   5743  CD1 LEU A 376     -10.125  27.916  38.684  1.00 10.800          C  
ATOM   5744  CD2 LEU A 376     -12.001  28.501  37.175  1.00 10.800          C  
ATOM   5745  H   LEU A 376     -10.558  32.404  39.028  1.00  9.110          H  
ATOM   5746  HA  LEU A 376     -13.076  30.976  38.298  1.00  9.310          H  
ATOM   5747 1HB  LEU A 376     -10.774  30.030  40.042  1.00 12.960          H  
ATOM   5748 2HB  LEU A 376     -12.289  29.156  39.824  1.00 12.960          H  
ATOM   5749  HG  LEU A 376     -10.278  29.719  37.585  1.00 12.960          H  
ATOM   5750 1HD1 LEU A 376      -9.641  27.380  37.883  1.00 12.960          H  
ATOM   5751 2HD1 LEU A 376      -9.368  28.332  39.345  1.00 12.960          H  
ATOM   5752 3HD1 LEU A 376     -10.765  27.233  39.244  1.00 12.960          H  
ATOM   5753 1HD2 LEU A 376     -11.506  27.982  36.375  1.00 12.960          H  
ATOM   5754 2HD2 LEU A 376     -12.653  27.809  37.694  1.00 12.960          H  
ATOM   5755 3HD2 LEU A 376     -12.593  29.320  36.758  1.00 12.960          H  
ATOM   5756  N   SER A 377     -13.121  33.034  40.359  1.00  7.920          N  
ATOM   5757  CA  SER A 377     -13.700  33.600  41.583  1.00  8.050          C  
ATOM   5758  C   SER A 377     -14.796  34.635  41.345  1.00  8.090          C  
ATOM   5759  O   SER A 377     -14.590  35.654  40.680  1.00  8.040          O  
ATOM   5760  CB  SER A 377     -12.598  34.223  42.417  1.00 11.220          C  
ATOM   5761  OG  SER A 377     -13.115  34.838  43.571  1.00 11.220          O  
ATOM   5762  H   SER A 377     -12.853  33.651  39.583  1.00  9.500          H  
ATOM   5763  HA  SER A 377     -14.143  32.788  42.157  1.00  9.660          H  
ATOM   5764 1HB  SER A 377     -11.883  33.449  42.702  1.00 13.460          H  
ATOM   5765 2HB  SER A 377     -12.059  34.955  41.817  1.00 13.460          H  
ATOM   5766  HG  SER A 377     -12.355  35.150  44.065  1.00 13.460          H  
ATOM   5767  N   GLY A 378     -15.981  34.359  41.910  1.00  8.340          N  
ATOM   5768  CA  GLY A 378     -17.149  35.235  41.769  1.00  8.410          C  
ATOM   5769  C   GLY A 378     -18.183  34.659  40.808  1.00  8.610          C  
ATOM   5770  O   GLY A 378     -18.078  33.507  40.398  1.00  8.720          O  
ATOM   5771  H   GLY A 378     -16.062  33.491  42.452  1.00 10.010          H  
ATOM   5772 1HA  GLY A 378     -17.605  35.388  42.748  1.00 10.090          H  
ATOM   5773 2HA  GLY A 378     -16.827  36.214  41.414  1.00 10.090          H  
ATOM   5774  N   THR A 379     -19.224  35.426  40.500  1.00  8.730          N  
ATOM   5775  CA  THR A 379     -20.284  34.955  39.608  1.00  8.740          C  
ATOM   5776  C   THR A 379     -19.713  35.118  38.189  1.00  8.570          C  
ATOM   5777  O   THR A 379     -19.186  36.192  37.892  1.00  8.530          O  
ATOM   5778  CB  THR A 379     -21.578  35.813  39.770  1.00 12.230          C  
ATOM   5779  OG1 THR A 379     -22.017  35.789  41.136  1.00 12.230          O  
ATOM   5780  CG2 THR A 379     -22.710  35.219  38.921  1.00 12.230          C  
ATOM   5781  H   THR A 379     -19.286  36.360  40.879  1.00 10.480          H  
ATOM   5782  HA  THR A 379     -20.502  33.914  39.822  1.00 10.490          H  
ATOM   5783  HB  THR A 379     -21.381  36.840  39.464  1.00 14.680          H  
ATOM   5784  HG1 THR A 379     -22.722  36.434  41.258  1.00 14.680          H  
ATOM   5785 1HG2 THR A 379     -23.609  35.815  39.049  1.00 14.680          H  
ATOM   5786 2HG2 THR A 379     -22.427  35.222  37.868  1.00 14.680          H  
ATOM   5787 3HG2 THR A 379     -22.910  34.195  39.246  1.00 14.680          H  
ATOM   5788  N   PRO A 380     -19.746  34.106  37.298  1.00  8.470          N  
ATOM   5789  CA  PRO A 380     -19.210  34.188  35.964  1.00  8.320          C  
ATOM   5790  C   PRO A 380     -20.106  35.120  35.160  1.00  8.400          C  
ATOM   5791  O   PRO A 380     -21.301  35.185  35.447  1.00  8.610          O  
ATOM   5792  CB  PRO A 380     -19.306  32.752  35.467  1.00 12.480          C  
ATOM   5793  CG  PRO A 380     -20.457  32.197  36.231  1.00 12.480          C  
ATOM   5794  CD  PRO A 380     -20.401  32.868  37.583  1.00 12.480          C  
ATOM   5795  HA  PRO A 380     -18.168  34.500  36.041  1.00  9.980          H  
ATOM   5796 1HB  PRO A 380     -19.447  32.741  34.380  1.00 14.980          H  
ATOM   5797 2HB  PRO A 380     -18.373  32.213  35.675  1.00 14.980          H  
ATOM   5798 1HG  PRO A 380     -21.386  32.439  35.718  1.00 14.980          H  
ATOM   5799 2HG  PRO A 380     -20.400  31.121  36.277  1.00 14.980          H  
ATOM   5800 1HD  PRO A 380     -21.410  33.043  37.899  1.00 14.980          H  
ATOM   5801 2HD  PRO A 380     -19.838  32.296  38.298  1.00 14.980          H  
ATOM   5802  N   PRO A 381     -19.575  35.840  34.175  1.00  8.250          N  
ATOM   5803  CA  PRO A 381     -20.295  36.656  33.219  1.00  8.300          C  
ATOM   5804  C   PRO A 381     -21.165  35.880  32.262  1.00  8.380          C  
ATOM   5805  O   PRO A 381     -20.909  34.713  31.968  1.00  8.350          O  
ATOM   5806  CB  PRO A 381     -19.182  37.311  32.425  1.00 12.450          C  
ATOM   5807  CG  PRO A 381     -17.985  37.232  33.280  1.00 12.450          C  
ATOM   5808  CD  PRO A 381     -18.119  35.990  34.088  1.00 12.450          C  
ATOM   5809  HA  PRO A 381     -20.888  37.407  33.758  1.00  9.960          H  
ATOM   5810 1HB  PRO A 381     -19.077  36.792  31.468  1.00 14.940          H  
ATOM   5811 2HB  PRO A 381     -19.455  38.345  32.190  1.00 14.940          H  
ATOM   5812 1HG  PRO A 381     -17.093  37.217  32.646  1.00 14.940          H  
ATOM   5813 2HG  PRO A 381     -17.930  38.138  33.894  1.00 14.940          H  
ATOM   5814 1HD  PRO A 381     -17.641  35.125  33.606  1.00 14.940          H  
ATOM   5815 2HD  PRO A 381     -17.676  36.245  35.059  1.00 14.940          H  
ATOM   5816  N   GLN A 382     -22.141  36.570  31.706  1.00  8.480          N  
ATOM   5817  CA  GLN A 382     -22.924  36.007  30.626  1.00  8.540          C  
ATOM   5818  C   GLN A 382     -21.974  36.113  29.431  1.00  8.360          C  
ATOM   5819  O   GLN A 382     -21.121  36.995  29.413  1.00  8.230          O  
ATOM   5820  CB  GLN A 382     -24.231  36.792  30.440  1.00 11.930          C  
ATOM   5821  CG  GLN A 382     -25.189  36.802  31.702  1.00 11.930          C  
ATOM   5822  CD  GLN A 382     -25.802  35.420  32.057  1.00 11.930          C  
ATOM   5823  OE1 GLN A 382     -25.550  34.429  31.371  1.00 11.930          O  
ATOM   5824  NE2 GLN A 382     -26.626  35.357  33.107  1.00 11.930          N  
ATOM   5825  H   GLN A 382     -22.341  37.500  32.035  1.00 10.180          H  
ATOM   5826  HA  GLN A 382     -23.135  34.953  30.815  1.00 10.250          H  
ATOM   5827 1HB  GLN A 382     -24.002  37.827  30.183  1.00 14.320          H  
ATOM   5828 2HB  GLN A 382     -24.791  36.369  29.601  1.00 14.320          H  
ATOM   5829 1HG  GLN A 382     -24.623  37.143  32.568  1.00 14.320          H  
ATOM   5830 2HG  GLN A 382     -26.011  37.495  31.508  1.00 14.320          H  
ATOM   5831 1HE2 GLN A 382     -27.079  34.461  33.370  1.00 14.320          H  
ATOM   5832 2HE2 GLN A 382     -26.826  36.183  33.646  1.00 14.320          H  
ATOM   5833  N   VAL A 383     -22.115  35.273  28.429  1.00  8.360          N  
ATOM   5834  CA  VAL A 383     -21.189  35.314  27.297  1.00  8.140          C  
ATOM   5835  C   VAL A 383     -20.933  36.671  26.626  1.00  8.140          C  
ATOM   5836  O   VAL A 383     -19.784  37.007  26.342  1.00  7.870          O  
ATOM   5837  CB  VAL A 383     -21.640  34.273  26.271  1.00 11.480          C  
ATOM   5838  CG1 VAL A 383     -23.057  34.625  25.737  1.00 11.480          C  
ATOM   5839  CG2 VAL A 383     -20.596  34.206  25.129  1.00 11.480          C  
ATOM   5840  H   VAL A 383     -22.831  34.564  28.495  1.00 10.030          H  
ATOM   5841  HA  VAL A 383     -20.228  34.972  27.669  1.00  9.770          H  
ATOM   5842  HB  VAL A 383     -21.692  33.305  26.748  1.00 13.780          H  
ATOM   5843 1HG1 VAL A 383     -23.370  33.885  25.025  1.00 13.780          H  
ATOM   5844 2HG1 VAL A 383     -23.771  34.639  26.564  1.00 13.780          H  
ATOM   5845 3HG1 VAL A 383     -23.084  35.567  25.275  1.00 13.780          H  
ATOM   5846 1HG2 VAL A 383     -20.891  33.457  24.414  1.00 13.780          H  
ATOM   5847 2HG2 VAL A 383     -20.503  35.161  24.628  1.00 13.780          H  
ATOM   5848 3HG2 VAL A 383     -19.626  33.943  25.543  1.00 13.780          H  
ATOM   5849  N   TYR A 384     -21.946  37.504  26.436  1.00  8.430          N  
ATOM   5850  CA  TYR A 384     -21.729  38.766  25.730  1.00  8.470          C  
ATOM   5851  C   TYR A 384     -21.142  39.841  26.631  1.00  8.320          C  
ATOM   5852  O   TYR A 384     -20.871  40.961  26.195  1.00  8.300          O  
ATOM   5853  CB  TYR A 384     -23.028  39.225  25.072  1.00 11.840          C  
ATOM   5854  CG  TYR A 384     -24.200  39.441  26.003  1.00 11.840          C  
ATOM   5855  CD1 TYR A 384     -24.415  40.681  26.592  1.00 11.840          C  
ATOM   5856  CD2 TYR A 384     -25.065  38.390  26.268  1.00 11.840          C  
ATOM   5857  CE1 TYR A 384     -25.500  40.861  27.423  1.00 11.840          C  
ATOM   5858  CE2 TYR A 384     -26.141  38.570  27.098  1.00 11.840          C  
ATOM   5859  CZ  TYR A 384     -26.363  39.800  27.674  1.00 11.840          C  
ATOM   5860  OH  TYR A 384     -27.439  39.976  28.493  1.00 11.840          O  
ATOM   5861  H   TYR A 384     -22.874  37.235  26.726  1.00 10.120          H  
ATOM   5862  HA  TYR A 384     -21.007  38.583  24.933  1.00 10.160          H  
ATOM   5863 1HB  TYR A 384     -22.845  40.158  24.536  1.00 14.210          H  
ATOM   5864 2HB  TYR A 384     -23.324  38.492  24.333  1.00 14.210          H  
ATOM   5865  HD1 TYR A 384     -23.733  41.511  26.394  1.00 14.210          H  
ATOM   5866  HD2 TYR A 384     -24.892  37.422  25.809  1.00 14.210          H  
ATOM   5867  HE1 TYR A 384     -25.679  41.837  27.885  1.00 14.210          H  
ATOM   5868  HE2 TYR A 384     -26.818  37.741  27.303  1.00 14.210          H  
ATOM   5869  HH  TYR A 384     -27.395  40.871  28.895  1.00 14.210          H  
ATOM   5870  N   ASN A 385     -20.961  39.487  27.898  1.00  8.260          N  
ATOM   5871  CA  ASN A 385     -20.385  40.335  28.914  1.00  8.140          C  
ATOM   5872  C   ASN A 385     -19.100  39.694  29.444  1.00  7.950          C  
ATOM   5873  O   ASN A 385     -18.673  40.015  30.552  1.00  7.860          O  
ATOM   5874  CB  ASN A 385     -21.359  40.557  30.056  1.00 11.440          C  
ATOM   5875  CG  ASN A 385     -22.588  41.360  29.688  1.00 11.440          C  
ATOM   5876  OD1 ASN A 385     -22.546  42.309  28.901  1.00 11.440          O  
ATOM   5877  ND2 ASN A 385     -23.699  41.012  30.288  1.00 11.440          N  
ATOM   5878  H   ASN A 385     -21.186  38.534  28.179  1.00  9.910          H  
ATOM   5879  HA  ASN A 385     -20.119  41.295  28.469  1.00  9.770          H  
ATOM   5880 1HB  ASN A 385     -21.682  39.582  30.429  1.00 13.730          H  
ATOM   5881 2HB  ASN A 385     -20.848  41.062  30.874  1.00 13.730          H  
ATOM   5882 1HD2 ASN A 385     -24.550  41.514  30.103  1.00 13.730          H  
ATOM   5883 2HD2 ASN A 385     -23.698  40.264  30.945  1.00 13.730          H  
ATOM   5884  N   PHE A 386     -18.482  38.794  28.664  1.00  7.930          N  
ATOM   5885  CA  PHE A 386     -17.298  38.058  29.128  1.00  7.760          C  
ATOM   5886  C   PHE A 386     -16.202  38.933  29.721  1.00  7.710          C  
ATOM   5887  O   PHE A 386     -16.026  40.095  29.340  1.00  7.780          O  
ATOM   5888  CB  PHE A 386     -16.690  37.242  27.980  1.00 10.930          C  
ATOM   5889  CG  PHE A 386     -16.053  38.039  26.854  1.00 10.930          C  
ATOM   5890  CD1 PHE A 386     -14.703  38.374  26.899  1.00 10.930          C  
ATOM   5891  CD2 PHE A 386     -16.792  38.448  25.746  1.00 10.930          C  
ATOM   5892  CE1 PHE A 386     -14.118  39.086  25.878  1.00 10.930          C  
ATOM   5893  CE2 PHE A 386     -16.193  39.162  24.718  1.00 10.930          C  
ATOM   5894  CZ  PHE A 386     -14.858  39.480  24.784  1.00 10.930          C  
ATOM   5895  H   PHE A 386     -18.888  38.542  27.758  1.00  9.520          H  
ATOM   5896  HA  PHE A 386     -17.613  37.358  29.896  1.00  9.310          H  
ATOM   5897 1HB  PHE A 386     -15.922  36.598  28.399  1.00 13.120          H  
ATOM   5898 2HB  PHE A 386     -17.461  36.600  27.547  1.00 13.120          H  
ATOM   5899  HD1 PHE A 386     -14.090  38.068  27.753  1.00 13.120          H  
ATOM   5900  HD2 PHE A 386     -17.851  38.200  25.675  1.00 13.120          H  
ATOM   5901  HE1 PHE A 386     -13.059  39.334  25.942  1.00 13.120          H  
ATOM   5902  HE2 PHE A 386     -16.786  39.473  23.853  1.00 13.120          H  
ATOM   5903  HZ  PHE A 386     -14.391  40.046  23.975  1.00 13.120          H  
ATOM   5904  N   ASN A 387     -15.455  38.358  30.673  1.00  7.610          N  
ATOM   5905  CA  ASN A 387     -14.361  39.089  31.292  1.00  7.570          C  
ATOM   5906  C   ASN A 387     -13.104  38.829  30.528  1.00  7.360          C  
ATOM   5907  O   ASN A 387     -12.941  37.754  29.954  1.00  7.280          O  
ATOM   5908  CB  ASN A 387     -14.127  38.721  32.749  1.00 10.610          C  
ATOM   5909  CG  ASN A 387     -15.181  39.189  33.689  1.00 10.610          C  
ATOM   5910  OD1 ASN A 387     -15.863  40.194  33.465  1.00 10.610          O  
ATOM   5911  ND2 ASN A 387     -15.307  38.488  34.787  1.00 10.610          N  
ATOM   5912  H   ASN A 387     -15.629  37.377  30.916  1.00  9.130          H  
ATOM   5913  HA  ASN A 387     -14.570  40.158  31.230  1.00  9.080          H  
ATOM   5914 1HB  ASN A 387     -14.062  37.632  32.829  1.00 12.740          H  
ATOM   5915 2HB  ASN A 387     -13.166  39.123  33.074  1.00 12.740          H  
ATOM   5916 1HD2 ASN A 387     -15.987  38.753  35.476  1.00 12.740          H  
ATOM   5917 2HD2 ASN A 387     -14.723  37.693  34.945  1.00 12.740          H  
ATOM   5918  N   ARG A 388     -12.177  39.772  30.583  1.00  7.290          N  
ATOM   5919  CA  ARG A 388     -10.885  39.578  29.951  1.00  7.090          C  
ATOM   5920  C   ARG A 388      -9.726  39.848  30.889  1.00  7.030          C  
ATOM   5921  O   ARG A 388      -9.562  40.964  31.387  1.00  7.130          O  
ATOM   5922  CB  ARG A 388     -10.767  40.469  28.733  1.00 10.010          C  
ATOM   5923  CG  ARG A 388      -9.425  40.428  28.063  1.00 10.010          C  
ATOM   5924  CD  ARG A 388      -9.443  41.103  26.757  1.00 10.010          C  
ATOM   5925  NE  ARG A 388     -10.164  40.301  25.783  1.00 10.010          N  
ATOM   5926  CZ  ARG A 388     -10.624  40.714  24.587  1.00 10.010          C  
ATOM   5927  NH1 ARG A 388     -10.484  41.944  24.146  1.00 10.010          N  
ATOM   5928  NH2 ARG A 388     -11.247  39.876  23.810  1.00 10.010          N  
ATOM   5929  H   ARG A 388     -12.371  40.639  31.068  1.00  8.750          H  
ATOM   5930  HA  ARG A 388     -10.813  38.542  29.614  1.00  8.510          H  
ATOM   5931 1HB  ARG A 388     -11.516  40.161  28.000  1.00 12.010          H  
ATOM   5932 2HB  ARG A 388     -10.980  41.500  29.007  1.00 12.010          H  
ATOM   5933 1HG  ARG A 388      -8.662  40.890  28.689  1.00 12.010          H  
ATOM   5934 2HG  ARG A 388      -9.187  39.383  27.902  1.00 12.010          H  
ATOM   5935 1HD  ARG A 388      -9.947  42.062  26.858  1.00 12.010          H  
ATOM   5936 2HD  ARG A 388      -8.424  41.252  26.402  1.00 12.010          H  
ATOM   5937  HE  ARG A 388     -10.355  39.308  26.034  1.00 12.010          H  
ATOM   5938 1HH1 ARG A 388     -10.014  42.649  24.692  1.00 12.010          H  
ATOM   5939 2HH1 ARG A 388     -10.887  42.155  23.218  1.00 12.010          H  
ATOM   5940 1HH2 ARG A 388     -11.374  38.883  24.098  1.00 12.010          H  
ATOM   5941 2HH2 ARG A 388     -11.600  40.239  22.927  1.00 12.010          H  
ATOM   5942  N   LEU A 389      -8.906  38.829  31.105  1.00  6.870          N  
ATOM   5943  CA  LEU A 389      -7.742  38.960  31.964  1.00  6.820          C  
ATOM   5944  C   LEU A 389      -6.465  38.898  31.125  1.00  6.630          C  
ATOM   5945  O   LEU A 389      -6.336  38.073  30.217  1.00  6.510          O  
ATOM   5946  CB  LEU A 389      -7.747  37.842  33.016  1.00  9.570          C  
ATOM   5947  CG  LEU A 389      -8.992  37.736  33.971  1.00  9.570          C  
ATOM   5948  CD1 LEU A 389      -8.838  36.487  34.870  1.00  9.570          C  
ATOM   5949  CD2 LEU A 389      -9.114  38.989  34.832  1.00  9.570          C  
ATOM   5950  H   LEU A 389      -9.134  37.927  30.668  1.00  8.240          H  
ATOM   5951  HA  LEU A 389      -7.768  39.928  32.457  1.00  8.180          H  
ATOM   5952 1HB  LEU A 389      -7.684  36.899  32.484  1.00 11.480          H  
ATOM   5953 2HB  LEU A 389      -6.861  37.961  33.636  1.00 11.480          H  
ATOM   5954  HG  LEU A 389      -9.898  37.618  33.374  1.00 11.480          H  
ATOM   5955 1HD1 LEU A 389      -9.708  36.405  35.521  1.00 11.480          H  
ATOM   5956 2HD1 LEU A 389      -8.768  35.599  34.245  1.00 11.480          H  
ATOM   5957 3HD1 LEU A 389      -7.939  36.577  35.479  1.00 11.480          H  
ATOM   5958 1HD2 LEU A 389      -9.980  38.893  35.488  1.00 11.480          H  
ATOM   5959 2HD2 LEU A 389      -8.217  39.105  35.432  1.00 11.480          H  
ATOM   5960 3HD2 LEU A 389      -9.244  39.866  34.199  1.00 11.480          H  
ATOM   5961  N   VAL A 390      -5.497  39.757  31.437  1.00  6.610          N  
ATOM   5962  CA  VAL A 390      -4.240  39.778  30.680  1.00  6.440          C  
ATOM   5963  C   VAL A 390      -3.067  39.405  31.563  1.00  6.350          C  
ATOM   5964  O   VAL A 390      -2.877  39.966  32.644  1.00  6.450          O  
ATOM   5965  CB  VAL A 390      -4.021  41.151  30.015  1.00  9.080          C  
ATOM   5966  CG1 VAL A 390      -2.666  41.172  29.255  1.00  9.080          C  
ATOM   5967  CG2 VAL A 390      -5.189  41.419  29.047  1.00  9.080          C  
ATOM   5968  H   VAL A 390      -5.633  40.404  32.204  1.00  7.930          H  
ATOM   5969  HA  VAL A 390      -4.300  39.036  29.883  1.00  7.730          H  
ATOM   5970  HB  VAL A 390      -3.987  41.927  30.779  1.00 10.900          H  
ATOM   5971 1HG1 VAL A 390      -2.530  42.145  28.790  1.00 10.900          H  
ATOM   5972 2HG1 VAL A 390      -1.845  40.992  29.946  1.00 10.900          H  
ATOM   5973 3HG1 VAL A 390      -2.671  40.395  28.482  1.00 10.900          H  
ATOM   5974 1HG2 VAL A 390      -5.054  42.387  28.569  1.00 10.900          H  
ATOM   5975 2HG2 VAL A 390      -5.209  40.637  28.287  1.00 10.900          H  
ATOM   5976 3HG2 VAL A 390      -6.132  41.417  29.591  1.00 10.900          H  
ATOM   5977  N   PHE A 391      -2.288  38.446  31.084  1.00  6.170          N  
ATOM   5978  CA  PHE A 391      -1.185  37.887  31.831  1.00  6.080          C  
ATOM   5979  C   PHE A 391       0.195  38.105  31.210  1.00  5.930          C  
ATOM   5980  O   PHE A 391       0.495  37.614  30.114  1.00  5.830          O  
ATOM   5981  CB  PHE A 391      -1.444  36.399  31.907  1.00  8.550          C  
ATOM   5982  CG  PHE A 391      -2.773  36.108  32.500  1.00  8.550          C  
ATOM   5983  CD1 PHE A 391      -3.836  35.836  31.656  1.00  8.550          C  
ATOM   5984  CD2 PHE A 391      -3.009  36.157  33.853  1.00  8.550          C  
ATOM   5985  CE1 PHE A 391      -5.064  35.601  32.155  1.00  8.550          C  
ATOM   5986  CE2 PHE A 391      -4.244  35.913  34.339  1.00  8.550          C  
ATOM   5987  CZ  PHE A 391      -5.272  35.631  33.494  1.00  8.550          C  
ATOM   5988  H   PHE A 391      -2.523  38.049  30.176  1.00  7.400          H  
ATOM   5989  HA  PHE A 391      -1.187  38.323  32.830  1.00  7.300          H  
ATOM   5990 1HB  PHE A 391      -1.424  35.992  30.916  1.00 10.260          H  
ATOM   5991 2HB  PHE A 391      -0.683  35.911  32.470  1.00 10.260          H  
ATOM   5992  HD1 PHE A 391      -3.678  35.815  30.580  1.00 10.260          H  
ATOM   5993  HD2 PHE A 391      -2.206  36.397  34.537  1.00 10.260          H  
ATOM   5994  HE1 PHE A 391      -5.877  35.399  31.487  1.00 10.260          H  
ATOM   5995  HE2 PHE A 391      -4.415  35.949  35.393  1.00 10.260          H  
ATOM   5996  HZ  PHE A 391      -6.260  35.437  33.894  1.00 10.260          H  
ATOM   5997  N   THR A 392       1.034  38.866  31.912  1.00  5.940          N  
ATOM   5998  CA  THR A 392       2.406  39.180  31.499  1.00  5.810          C  
ATOM   5999  C   THR A 392       3.308  39.004  32.710  1.00  5.800          C  
ATOM   6000  O   THR A 392       2.813  39.073  33.834  1.00  5.920          O  
ATOM   6001  CB  THR A 392       2.516  40.608  30.925  1.00  8.190          C  
ATOM   6002  OG1 THR A 392       2.162  41.573  31.934  1.00  8.190          O  
ATOM   6003  CG2 THR A 392       1.578  40.753  29.729  1.00  8.190          C  
ATOM   6004  H   THR A 392       0.705  39.245  32.792  1.00  7.130          H  
ATOM   6005  HA  THR A 392       2.723  38.485  30.729  1.00  6.970          H  
ATOM   6006  HB  THR A 392       3.542  40.789  30.602  1.00  9.820          H  
ATOM   6007  HG1 THR A 392       2.830  41.603  32.625  1.00  9.820          H  
ATOM   6008 1HG2 THR A 392       1.666  41.755  29.316  1.00  9.820          H  
ATOM   6009 2HG2 THR A 392       1.861  40.023  28.975  1.00  9.820          H  
ATOM   6010 3HG2 THR A 392       0.556  40.583  30.031  1.00  9.820          H  
ATOM   6011  N   ASN A 393       4.630  38.836  32.514  1.00  5.660          N  
ATOM   6012  CA  ASN A 393       5.545  38.688  33.666  1.00  5.650          C  
ATOM   6013  C   ASN A 393       5.053  37.595  34.616  1.00  5.720          C  
ATOM   6014  O   ASN A 393       4.956  37.784  35.830  1.00  5.870          O  
ATOM   6015  CB  ASN A 393       5.729  40.011  34.387  1.00  7.910          C  
ATOM   6016  CG  ASN A 393       6.456  40.996  33.547  1.00  7.910          C  
ATOM   6017  OD1 ASN A 393       7.507  40.654  33.000  1.00  7.910          O  
ATOM   6018  ND2 ASN A 393       5.938  42.191  33.432  1.00  7.910          N  
ATOM   6019  H   ASN A 393       5.006  38.796  31.566  1.00  6.790          H  
ATOM   6020  HA  ASN A 393       6.517  38.362  33.292  1.00  6.780          H  
ATOM   6021 1HB  ASN A 393       4.766  40.428  34.674  1.00  9.500          H  
ATOM   6022 2HB  ASN A 393       6.297  39.847  35.301  1.00  9.500          H  
ATOM   6023 1HD2 ASN A 393       6.398  42.887  32.878  1.00  9.500          H  
ATOM   6024 2HD2 ASN A 393       5.084  42.406  33.901  1.00  9.500          H  
ATOM   6025  N   CYS A 394       4.691  36.461  34.031  1.00  5.620          N  
ATOM   6026  CA  CYS A 394       4.103  35.326  34.735  1.00  5.730          C  
ATOM   6027  C   CYS A 394       4.827  34.003  34.832  1.00  5.650          C  
ATOM   6028  O   CYS A 394       5.465  33.533  33.884  1.00  5.560          O  
ATOM   6029  CB  CYS A 394       2.755  34.976  34.107  1.00  7.980          C  
ATOM   6030  SG  CYS A 394       1.348  36.025  34.509  1.00  7.980          S  
ATOM   6031  H   CYS A 394       4.910  36.388  33.040  1.00  6.740          H  
ATOM   6032  HA  CYS A 394       3.917  35.659  35.757  1.00  6.880          H  
ATOM   6033 1HB  CYS A 394       2.893  35.111  33.052  1.00  9.570          H  
ATOM   6034 2HB  CYS A 394       2.531  33.942  34.227  1.00  9.570          H  
ATOM   6035  N   ASN A 395       4.614  33.357  35.987  1.00  5.710          N  
ATOM   6036  CA  ASN A 395       4.986  31.965  36.241  1.00  5.680          C  
ATOM   6037  C   ASN A 395       3.702  31.120  35.982  1.00  5.740          C  
ATOM   6038  O   ASN A 395       2.781  31.071  36.814  1.00  5.900          O  
ATOM   6039  CB  ASN A 395       5.531  31.855  37.654  1.00  7.960          C  
ATOM   6040  CG  ASN A 395       6.099  30.575  38.017  1.00  7.960          C  
ATOM   6041  OD1 ASN A 395       5.834  29.557  37.398  1.00  7.960          O  
ATOM   6042  ND2 ASN A 395       6.913  30.605  39.046  1.00  7.960          N  
ATOM   6043  H   ASN A 395       4.198  33.889  36.761  1.00  6.850          H  
ATOM   6044  HA  ASN A 395       5.749  31.648  35.525  1.00  6.820          H  
ATOM   6045 1HB  ASN A 395       6.286  32.598  37.803  1.00  9.560          H  
ATOM   6046 2HB  ASN A 395       4.763  32.082  38.328  1.00  9.560          H  
ATOM   6047 1HD2 ASN A 395       7.364  29.777  39.374  1.00  9.560          H  
ATOM   6048 2HD2 ASN A 395       7.106  31.507  39.503  1.00  9.560          H  
ATOM   6049  N   TYR A 396       3.596  30.572  34.768  1.00  5.650          N  
ATOM   6050  CA  TYR A 396       2.388  29.911  34.249  1.00  5.720          C  
ATOM   6051  C   TYR A 396       2.241  28.408  34.549  1.00  5.740          C  
ATOM   6052  O   TYR A 396       3.189  27.630  34.442  1.00  5.690          O  
ATOM   6053  CB  TYR A 396       2.307  30.156  32.734  1.00  7.980          C  
ATOM   6054  CG  TYR A 396       1.141  29.494  32.067  1.00  7.980          C  
ATOM   6055  CD1 TYR A 396      -0.093  30.055  32.198  1.00  7.980          C  
ATOM   6056  CD2 TYR A 396       1.303  28.333  31.323  1.00  7.980          C  
ATOM   6057  CE1 TYR A 396      -1.191  29.479  31.618  1.00  7.980          C  
ATOM   6058  CE2 TYR A 396       0.198  27.752  30.724  1.00  7.980          C  
ATOM   6059  CZ  TYR A 396      -1.051  28.333  30.882  1.00  7.980          C  
ATOM   6060  OH  TYR A 396      -2.164  27.787  30.298  1.00  7.980          O  
ATOM   6061  H   TYR A 396       4.414  30.635  34.153  1.00  6.780          H  
ATOM   6062  HA  TYR A 396       1.534  30.407  34.708  1.00  6.860          H  
ATOM   6063 1HB  TYR A 396       2.229  31.229  32.557  1.00  9.580          H  
ATOM   6064 2HB  TYR A 396       3.212  29.826  32.250  1.00  9.580          H  
ATOM   6065  HD1 TYR A 396      -0.193  30.958  32.769  1.00  9.580          H  
ATOM   6066  HD2 TYR A 396       2.290  27.883  31.207  1.00  9.580          H  
ATOM   6067  HE1 TYR A 396      -2.172  29.932  31.733  1.00  9.580          H  
ATOM   6068  HE2 TYR A 396       0.315  26.846  30.131  1.00  9.580          H  
ATOM   6069  HH  TYR A 396      -2.936  28.311  30.529  1.00  9.580          H  
ATOM   6070  N   ASN A 397       1.042  27.958  34.916  1.00  5.830          N  
ATOM   6071  CA  ASN A 397       0.903  26.528  35.136  1.00  5.850          C  
ATOM   6072  C   ASN A 397      -0.456  25.996  34.651  1.00  5.910          C  
ATOM   6073  O   ASN A 397      -1.479  26.097  35.335  1.00  6.050          O  
ATOM   6074  CB  ASN A 397       1.186  26.215  36.599  1.00  8.180          C  
ATOM   6075  CG  ASN A 397       1.246  24.750  36.896  1.00  8.180          C  
ATOM   6076  OD1 ASN A 397       0.632  23.932  36.195  1.00  8.180          O  
ATOM   6077  ND2 ASN A 397       1.980  24.393  37.930  1.00  8.180          N  
ATOM   6078  H   ASN A 397       0.253  28.578  35.045  1.00  7.000          H  
ATOM   6079  HA  ASN A 397       1.657  26.014  34.542  1.00  7.020          H  
ATOM   6080 1HB  ASN A 397       2.145  26.659  36.881  1.00  9.820          H  
ATOM   6081 2HB  ASN A 397       0.426  26.676  37.224  1.00  9.820          H  
ATOM   6082 1HD2 ASN A 397       2.063  23.427  38.183  1.00  9.820          H  
ATOM   6083 2HD2 ASN A 397       2.452  25.090  38.474  1.00  9.820          H  
ATOM   6084  N   LEU A 398      -0.444  25.412  33.450  1.00  5.830          N  
ATOM   6085  CA  LEU A 398      -1.656  24.928  32.799  1.00  5.890          C  
ATOM   6086  C   LEU A 398      -2.387  23.881  33.605  1.00  6.000          C  
ATOM   6087  O   LEU A 398      -3.613  23.944  33.746  1.00  6.080          O  
ATOM   6088  CB  LEU A 398      -1.313  24.269  31.455  1.00  8.220          C  
ATOM   6089  CG  LEU A 398      -2.497  23.613  30.669  1.00  8.220          C  
ATOM   6090  CD1 LEU A 398      -3.536  24.673  30.245  1.00  8.220          C  
ATOM   6091  CD2 LEU A 398      -1.930  22.871  29.482  1.00  8.220          C  
ATOM   6092  H   LEU A 398       0.438  25.326  32.967  1.00  7.000          H  
ATOM   6093  HA  LEU A 398      -2.314  25.782  32.646  1.00  7.070          H  
ATOM   6094 1HB  LEU A 398      -0.880  25.015  30.805  1.00  9.870          H  
ATOM   6095 2HB  LEU A 398      -0.567  23.498  31.628  1.00  9.870          H  
ATOM   6096  HG  LEU A 398      -3.003  22.905  31.305  1.00  9.870          H  
ATOM   6097 1HD1 LEU A 398      -4.351  24.191  29.705  1.00  9.870          H  
ATOM   6098 2HD1 LEU A 398      -3.943  25.174  31.121  1.00  9.870          H  
ATOM   6099 3HD1 LEU A 398      -3.059  25.405  29.598  1.00  9.870          H  
ATOM   6100 1HD2 LEU A 398      -2.735  22.389  28.928  1.00  9.870          H  
ATOM   6101 2HD2 LEU A 398      -1.418  23.566  28.846  1.00  9.870          H  
ATOM   6102 3HD2 LEU A 398      -1.229  22.113  29.825  1.00  9.870          H  
ATOM   6103  N   THR A 399      -1.650  22.887  34.103  1.00  6.020          N  
ATOM   6104  CA  THR A 399      -2.292  21.798  34.810  1.00  6.130          C  
ATOM   6105  C   THR A 399      -2.755  22.232  36.191  1.00  6.230          C  
ATOM   6106  O   THR A 399      -3.753  21.723  36.714  1.00  6.360          O  
ATOM   6107  CB  THR A 399      -1.365  20.575  34.873  1.00  8.540          C  
ATOM   6108  OG1 THR A 399      -0.150  20.925  35.539  1.00  8.540          O  
ATOM   6109  CG2 THR A 399      -1.056  20.122  33.441  1.00  8.540          C  
ATOM   6110  H   THR A 399      -0.645  22.876  33.981  1.00  7.220          H  
ATOM   6111  HA  THR A 399      -3.172  21.501  34.243  1.00  7.360          H  
ATOM   6112  HB  THR A 399      -1.854  19.770  35.420  1.00 10.250          H  
ATOM   6113  HG1 THR A 399       0.353  20.126  35.733  1.00 10.250          H  
ATOM   6114 1HG2 THR A 399      -0.399  19.253  33.469  1.00 10.250          H  
ATOM   6115 2HG2 THR A 399      -1.987  19.859  32.938  1.00 10.250          H  
ATOM   6116 3HG2 THR A 399      -0.568  20.926  32.895  1.00 10.250          H  
ATOM   6117  N   LYS A 400      -2.108  23.249  36.762  1.00  6.170          N  
ATOM   6118  CA  LYS A 400      -2.587  23.778  38.034  1.00  6.270          C  
ATOM   6119  C   LYS A 400      -4.009  24.271  37.848  1.00  6.340          C  
ATOM   6120  O   LYS A 400      -4.840  24.092  38.725  1.00  6.480          O  
ATOM   6121  CB  LYS A 400      -1.731  24.915  38.578  1.00  8.740          C  
ATOM   6122  CG  LYS A 400      -2.179  25.459  39.936  1.00  8.740          C  
ATOM   6123  CD  LYS A 400      -1.230  26.555  40.431  1.00  8.740          C  
ATOM   6124  CE  LYS A 400      -1.670  27.101  41.788  1.00  8.740          C  
ATOM   6125  NZ  LYS A 400      -0.790  28.211  42.254  1.00  8.740          N  
ATOM   6126  H   LYS A 400      -1.254  23.602  36.326  1.00  7.400          H  
ATOM   6127  HA  LYS A 400      -2.600  22.973  38.768  1.00  7.520          H  
ATOM   6128 1HB  LYS A 400      -0.731  24.560  38.714  1.00 10.490          H  
ATOM   6129 2HB  LYS A 400      -1.715  25.735  37.865  1.00 10.490          H  
ATOM   6130 1HG  LYS A 400      -3.184  25.877  39.847  1.00 10.490          H  
ATOM   6131 2HG  LYS A 400      -2.206  24.645  40.660  1.00 10.490          H  
ATOM   6132 1HD  LYS A 400      -0.218  26.152  40.521  1.00 10.490          H  
ATOM   6133 2HD  LYS A 400      -1.212  27.371  39.709  1.00 10.490          H  
ATOM   6134 1HE  LYS A 400      -2.693  27.468  41.714  1.00 10.490          H  
ATOM   6135 2HE  LYS A 400      -1.635  26.297  42.523  1.00 10.490          H  
ATOM   6136 1HZ  LYS A 400      -1.086  28.562  43.155  1.00 10.490          H  
ATOM   6137 2HZ  LYS A 400       0.176  27.895  42.345  1.00 10.490          H  
ATOM   6138 3HZ  LYS A 400      -0.820  28.972  41.592  1.00 10.490          H  
ATOM   6139  N   LEU A 401      -4.275  24.895  36.695  1.00  6.280          N  
ATOM   6140  CA  LEU A 401      -5.596  25.427  36.406  1.00  6.370          C  
ATOM   6141  C   LEU A 401      -6.562  24.330  35.967  1.00  6.430          C  
ATOM   6142  O   LEU A 401      -7.648  24.195  36.520  1.00  6.580          O  
ATOM   6143  CB  LEU A 401      -5.477  26.451  35.266  1.00  8.880          C  
ATOM   6144  CG  LEU A 401      -4.639  27.701  35.568  1.00  8.880          C  
ATOM   6145  CD1 LEU A 401      -4.437  28.510  34.270  1.00  8.880          C  
ATOM   6146  CD2 LEU A 401      -5.317  28.544  36.628  1.00  8.880          C  
ATOM   6147  H   LEU A 401      -3.503  25.031  36.034  1.00  7.540          H  
ATOM   6148  HA  LEU A 401      -5.993  25.879  37.306  1.00  7.640          H  
ATOM   6149 1HB  LEU A 401      -5.024  25.956  34.409  1.00 10.660          H  
ATOM   6150 2HB  LEU A 401      -6.478  26.772  34.985  1.00 10.660          H  
ATOM   6151  HG  LEU A 401      -3.655  27.393  35.929  1.00 10.660          H  
ATOM   6152 1HD1 LEU A 401      -3.824  29.378  34.478  1.00 10.660          H  
ATOM   6153 2HD1 LEU A 401      -3.933  27.886  33.530  1.00 10.660          H  
ATOM   6154 3HD1 LEU A 401      -5.398  28.834  33.881  1.00 10.660          H  
ATOM   6155 1HD2 LEU A 401      -4.691  29.379  36.810  1.00 10.660          H  
ATOM   6156 2HD2 LEU A 401      -6.296  28.874  36.278  1.00 10.660          H  
ATOM   6157 3HD2 LEU A 401      -5.434  27.988  37.551  1.00 10.660          H  
ATOM   6158  N   LEU A 402      -6.156  23.470  35.035  1.00  6.320          N  
ATOM   6159  CA  LEU A 402      -7.086  22.451  34.542  1.00  6.370          C  
ATOM   6160  C   LEU A 402      -7.522  21.511  35.671  1.00  6.540          C  
ATOM   6161  O   LEU A 402      -8.662  21.053  35.710  1.00  6.670          O  
ATOM   6162  CB  LEU A 402      -6.460  21.624  33.391  1.00  8.900          C  
ATOM   6163  CG  LEU A 402      -6.162  22.362  32.004  1.00  8.900          C  
ATOM   6164  CD1 LEU A 402      -5.424  21.397  31.079  1.00  8.900          C  
ATOM   6165  CD2 LEU A 402      -7.431  22.839  31.320  1.00  8.900          C  
ATOM   6166  H   LEU A 402      -5.228  23.576  34.619  1.00  7.580          H  
ATOM   6167  HA  LEU A 402      -7.976  22.948  34.174  1.00  7.640          H  
ATOM   6168 1HB  LEU A 402      -5.514  21.234  33.750  1.00 10.680          H  
ATOM   6169 2HB  LEU A 402      -7.108  20.779  33.187  1.00 10.680          H  
ATOM   6170  HG  LEU A 402      -5.522  23.219  32.199  1.00 10.680          H  
ATOM   6171 1HD1 LEU A 402      -5.190  21.897  30.138  1.00 10.680          H  
ATOM   6172 2HD1 LEU A 402      -4.500  21.069  31.552  1.00 10.680          H  
ATOM   6173 3HD1 LEU A 402      -6.054  20.533  30.876  1.00 10.680          H  
ATOM   6174 1HD2 LEU A 402      -7.158  23.337  30.392  1.00 10.680          H  
ATOM   6175 2HD2 LEU A 402      -8.071  22.006  31.091  1.00 10.680          H  
ATOM   6176 3HD2 LEU A 402      -7.954  23.534  31.961  1.00 10.680          H  
ATOM   6177  N   SER A 403      -6.636  21.241  36.626  1.00  6.560          N  
ATOM   6178  CA  SER A 403      -6.929  20.347  37.743  1.00  6.740          C  
ATOM   6179  C   SER A 403      -7.945  20.912  38.757  1.00  6.950          C  
ATOM   6180  O   SER A 403      -8.393  20.190  39.651  1.00  7.130          O  
ATOM   6181  CB  SER A 403      -5.642  19.939  38.441  1.00  9.360          C  
ATOM   6182  OG  SER A 403      -5.012  21.029  39.035  1.00  9.360          O  
ATOM   6183  H   SER A 403      -5.691  21.622  36.571  1.00  7.870          H  
ATOM   6184  HA  SER A 403      -7.363  19.440  37.325  1.00  8.090          H  
ATOM   6185 1HB  SER A 403      -5.871  19.195  39.200  1.00 11.240          H  
ATOM   6186 2HB  SER A 403      -4.968  19.478  37.723  1.00 11.240          H  
ATOM   6187  HG  SER A 403      -4.525  21.470  38.308  1.00 11.240          H  
ATOM   6188  N   LEU A 404      -8.311  22.195  38.637  1.00  6.950          N  
ATOM   6189  CA  LEU A 404      -9.283  22.823  39.532  1.00  7.180          C  
ATOM   6190  C   LEU A 404     -10.725  22.652  39.066  1.00  7.370          C  
ATOM   6191  O   LEU A 404     -11.653  23.084  39.746  1.00  7.520          O  
ATOM   6192  CB  LEU A 404      -8.993  24.325  39.659  1.00  9.960          C  
ATOM   6193  CG  LEU A 404      -7.677  24.714  40.326  1.00  9.960          C  
ATOM   6194  CD1 LEU A 404      -7.470  26.201  40.182  1.00  9.960          C  
ATOM   6195  CD2 LEU A 404      -7.702  24.347  41.815  1.00  9.960          C  
ATOM   6196  H   LEU A 404      -7.925  22.758  37.873  1.00  8.340          H  
ATOM   6197  HA  LEU A 404      -9.202  22.348  40.501  1.00  8.620          H  
ATOM   6198 1HB  LEU A 404      -8.982  24.745  38.653  1.00 11.950          H  
ATOM   6199 2HB  LEU A 404      -9.794  24.791  40.206  1.00 11.950          H  
ATOM   6200  HG  LEU A 404      -6.873  24.198  39.843  1.00 11.950          H  
ATOM   6201 1HD1 LEU A 404      -6.521  26.478  40.641  1.00 11.950          H  
ATOM   6202 2HD1 LEU A 404      -7.447  26.459  39.126  1.00 11.950          H  
ATOM   6203 3HD1 LEU A 404      -8.279  26.724  40.673  1.00 11.950          H  
ATOM   6204 1HD2 LEU A 404      -6.754  24.639  42.268  1.00 11.950          H  
ATOM   6205 2HD2 LEU A 404      -8.519  24.874  42.309  1.00 11.950          H  
ATOM   6206 3HD2 LEU A 404      -7.833  23.279  41.943  1.00 11.950          H  
ATOM   6207  N   PHE A 405     -10.936  22.003  37.932  1.00  7.430          N  
ATOM   6208  CA  PHE A 405     -12.278  21.845  37.397  1.00  7.640          C  
ATOM   6209  C   PHE A 405     -12.484  20.633  36.505  1.00  7.510          C  
ATOM   6210  O   PHE A 405     -11.551  19.959  36.056  1.00  7.370          O  
ATOM   6211  CB  PHE A 405     -12.743  23.155  36.738  1.00 10.610          C  
ATOM   6212  CG  PHE A 405     -11.749  23.817  35.820  1.00 10.610          C  
ATOM   6213  CD1 PHE A 405     -11.536  23.425  34.548  1.00 10.610          C  
ATOM   6214  CD2 PHE A 405     -11.046  24.929  36.281  1.00 10.610          C  
ATOM   6215  CE1 PHE A 405     -10.626  24.090  33.754  1.00 10.610          C  
ATOM   6216  CE2 PHE A 405     -10.151  25.592  35.469  1.00 10.610          C  
ATOM   6217  CZ  PHE A 405      -9.944  25.164  34.212  1.00 10.610          C  
ATOM   6218  H   PHE A 405     -10.140  21.642  37.389  1.00  8.920          H  
ATOM   6219  HA  PHE A 405     -12.939  21.704  38.249  1.00  9.170          H  
ATOM   6220 1HB  PHE A 405     -13.647  22.951  36.159  1.00 12.730          H  
ATOM   6221 2HB  PHE A 405     -13.015  23.852  37.498  1.00 12.730          H  
ATOM   6222  HD1 PHE A 405     -12.067  22.563  34.171  1.00 12.730          H  
ATOM   6223  HD2 PHE A 405     -11.210  25.275  37.304  1.00 12.730          H  
ATOM   6224  HE1 PHE A 405     -10.440  23.750  32.774  1.00 12.730          H  
ATOM   6225  HE2 PHE A 405      -9.599  26.452  35.838  1.00 12.730          H  
ATOM   6226  HZ  PHE A 405      -9.231  25.676  33.576  1.00 12.730          H  
ATOM   6227  N   MET A 406     -13.746  20.304  36.279  1.00  7.620          N  
ATOM   6228  CA  MET A 406     -14.097  19.128  35.527  1.00  7.590          C  
ATOM   6229  C   MET A 406     -13.955  19.382  34.054  1.00  7.440          C  
ATOM   6230  O   MET A 406     -14.936  19.654  33.361  1.00  7.530          O  
ATOM   6231  CB  MET A 406     -15.531  18.778  35.856  1.00 10.640          C  
ATOM   6232  CG  MET A 406     -15.794  18.403  37.313  1.00 10.640          C  
ATOM   6233  SD  MET A 406     -17.576  18.363  37.720  1.00 10.640          S  
ATOM   6234  CE  MET A 406     -18.212  16.981  36.789  1.00 10.640          C  
ATOM   6235  H   MET A 406     -14.515  20.887  36.612  1.00  9.140          H  
ATOM   6236  HA  MET A 406     -13.431  18.313  35.802  1.00  9.110          H  
ATOM   6237 1HB  MET A 406     -16.124  19.602  35.632  1.00 12.770          H  
ATOM   6238 2HB  MET A 406     -15.850  17.955  35.219  1.00 12.770          H  
ATOM   6239 1HG  MET A 406     -15.367  17.427  37.523  1.00 12.770          H  
ATOM   6240 2HG  MET A 406     -15.313  19.131  37.966  1.00 12.770          H  
ATOM   6241 1HE  MET A 406     -19.283  16.884  36.976  1.00 12.770          H  
ATOM   6242 2HE  MET A 406     -18.050  17.145  35.724  1.00 12.770          H  
ATOM   6243 3HE  MET A 406     -17.705  16.065  37.098  1.00 12.770          H  
ATOM   6244  N   VAL A 407     -12.732  19.330  33.568  1.00  7.220          N  
ATOM   6245  CA  VAL A 407     -12.532  19.629  32.167  1.00  7.070          C  
ATOM   6246  C   VAL A 407     -13.241  18.561  31.380  1.00  7.130          C  
ATOM   6247  O   VAL A 407     -13.014  17.371  31.599  1.00  7.150          O  
ATOM   6248  CB  VAL A 407     -11.033  19.662  31.822  1.00  9.960          C  
ATOM   6249  CG1 VAL A 407     -10.816  19.866  30.299  1.00  9.960          C  
ATOM   6250  CG2 VAL A 407     -10.395  20.770  32.590  1.00  9.960          C  
ATOM   6251  H   VAL A 407     -11.964  19.122  34.214  1.00  8.660          H  
ATOM   6252  HA  VAL A 407     -12.973  20.582  31.925  1.00  8.480          H  
ATOM   6253  HB  VAL A 407     -10.578  18.713  32.107  1.00 11.950          H  
ATOM   6254 1HG1 VAL A 407      -9.748  19.886  30.089  1.00 11.950          H  
ATOM   6255 2HG1 VAL A 407     -11.271  19.046  29.744  1.00 11.950          H  
ATOM   6256 3HG1 VAL A 407     -11.266  20.806  29.981  1.00 11.950          H  
ATOM   6257 1HG2 VAL A 407      -9.349  20.792  32.383  1.00 11.950          H  
ATOM   6258 2HG2 VAL A 407     -10.859  21.682  32.278  1.00 11.950          H  
ATOM   6259 3HG2 VAL A 407     -10.534  20.628  33.665  1.00 11.950          H  
ATOM   6260  N   ASN A 408     -14.089  18.983  30.450  1.00  7.180          N  
ATOM   6261  CA  ASN A 408     -14.831  18.037  29.644  1.00  7.270          C  
ATOM   6262  C   ASN A 408     -14.147  17.947  28.295  1.00  7.110          C  
ATOM   6263  O   ASN A 408     -14.101  16.889  27.667  1.00  7.120          O  
ATOM   6264  CB  ASN A 408     -16.266  18.492  29.479  1.00 10.140          C  
ATOM   6265  CG  ASN A 408     -17.056  18.560  30.803  1.00 10.140          C  
ATOM   6266  OD1 ASN A 408     -17.458  19.655  31.255  1.00 10.140          O  
ATOM   6267  ND2 ASN A 408     -17.284  17.422  31.407  1.00 10.140          N  
ATOM   6268  H   ASN A 408     -14.228  19.985  30.313  1.00  8.620          H  
ATOM   6269  HA  ASN A 408     -14.799  17.052  30.109  1.00  8.720          H  
ATOM   6270 1HB  ASN A 408     -16.245  19.450  29.018  1.00 12.170          H  
ATOM   6271 2HB  ASN A 408     -16.781  17.817  28.798  1.00 12.170          H  
ATOM   6272 1HD2 ASN A 408     -17.795  17.403  32.267  1.00 12.170          H  
ATOM   6273 2HD2 ASN A 408     -16.949  16.567  31.009  1.00 12.170          H  
ATOM   6274  N   GLU A 409     -13.602  19.081  27.864  1.00  6.980          N  
ATOM   6275  CA  GLU A 409     -12.927  19.166  26.584  1.00  6.840          C  
ATOM   6276  C   GLU A 409     -11.840  20.230  26.579  1.00  6.680          C  
ATOM   6277  O   GLU A 409     -12.024  21.356  27.049  1.00  6.730          O  
ATOM   6278  CB  GLU A 409     -13.937  19.428  25.462  1.00  9.630          C  
ATOM   6279  CG  GLU A 409     -13.340  19.473  24.049  1.00  9.630          C  
ATOM   6280  CD  GLU A 409     -14.395  19.583  22.986  1.00  9.630          C  
ATOM   6281  OE1 GLU A 409     -15.558  19.541  23.329  1.00  9.630          O  
ATOM   6282  OE2 GLU A 409     -14.063  19.700  21.834  1.00  9.630          O  
ATOM   6283  H   GLU A 409     -13.701  19.914  28.444  1.00  8.380          H  
ATOM   6284  HA  GLU A 409     -12.451  18.205  26.387  1.00  8.210          H  
ATOM   6285 1HB  GLU A 409     -14.701  18.651  25.479  1.00 11.560          H  
ATOM   6286 2HB  GLU A 409     -14.435  20.378  25.641  1.00 11.560          H  
ATOM   6287 1HG  GLU A 409     -12.678  20.339  23.966  1.00 11.560          H  
ATOM   6288 2HG  GLU A 409     -12.745  18.576  23.880  1.00 11.560          H  
ATOM   6289  N   PHE A 410     -10.695  19.880  26.013  1.00  6.480          N  
ATOM   6290  CA  PHE A 410      -9.609  20.834  25.871  1.00  6.320          C  
ATOM   6291  C   PHE A 410      -8.831  20.585  24.605  1.00  6.170          C  
ATOM   6292  O   PHE A 410      -8.357  19.471  24.357  1.00  6.100          O  
ATOM   6293  CB  PHE A 410      -8.658  20.811  27.077  1.00  8.910          C  
ATOM   6294  CG  PHE A 410      -7.502  21.795  26.937  1.00  8.910          C  
ATOM   6295  CD1 PHE A 410      -7.760  23.128  26.929  1.00  8.910          C  
ATOM   6296  CD2 PHE A 410      -6.177  21.386  26.826  1.00  8.910          C  
ATOM   6297  CE1 PHE A 410      -6.786  24.056  26.808  1.00  8.910          C  
ATOM   6298  CE2 PHE A 410      -5.175  22.327  26.706  1.00  8.910          C  
ATOM   6299  CZ  PHE A 410      -5.500  23.666  26.696  1.00  8.910          C  
ATOM   6300  H   PHE A 410     -10.583  18.942  25.652  1.00  7.780          H  
ATOM   6301  HA  PHE A 410     -10.040  21.826  25.800  1.00  7.580          H  
ATOM   6302 1HB  PHE A 410      -9.212  21.073  27.975  1.00 10.690          H  
ATOM   6303 2HB  PHE A 410      -8.250  19.813  27.212  1.00 10.690          H  
ATOM   6304  HD1 PHE A 410      -8.786  23.438  27.008  1.00 10.690          H  
ATOM   6305  HD2 PHE A 410      -5.936  20.319  26.832  1.00 10.690          H  
ATOM   6306  HE1 PHE A 410      -7.043  25.115  26.798  1.00 10.690          H  
ATOM   6307  HE2 PHE A 410      -4.131  22.016  26.615  1.00 10.690          H  
ATOM   6308  HZ  PHE A 410      -4.738  24.414  26.596  1.00 10.690          H  
ATOM   6309  N   SER A 411      -8.700  21.627  23.803  1.00  6.140          N  
ATOM   6310  CA  SER A 411      -7.952  21.526  22.564  1.00  6.010          C  
ATOM   6311  C   SER A 411      -7.404  22.871  22.154  1.00  5.920          C  
ATOM   6312  O   SER A 411      -7.827  23.917  22.662  1.00  5.990          O  
ATOM   6313  CB  SER A 411      -8.816  20.945  21.460  1.00  8.470          C  
ATOM   6314  OG  SER A 411      -9.847  21.816  21.097  1.00  8.470          O  
ATOM   6315  H   SER A 411      -9.148  22.510  24.072  1.00  7.370          H  
ATOM   6316  HA  SER A 411      -7.106  20.858  22.727  1.00  7.210          H  
ATOM   6317 1HB  SER A 411      -8.198  20.728  20.589  1.00 10.160          H  
ATOM   6318 2HB  SER A 411      -9.241  20.001  21.798  1.00 10.160          H  
ATOM   6319  HG  SER A 411     -10.437  21.294  20.548  1.00 10.160          H  
ATOM   6320  N   CYS A 412      -6.440  22.843  21.240  1.00  5.770          N  
ATOM   6321  CA  CYS A 412      -5.829  24.065  20.745  1.00  5.670          C  
ATOM   6322  C   CYS A 412      -5.777  24.116  19.220  1.00  5.610          C  
ATOM   6323  O   CYS A 412      -5.742  23.079  18.553  1.00  5.580          O  
ATOM   6324  CB  CYS A 412      -4.419  24.203  21.306  1.00  7.980          C  
ATOM   6325  SG  CYS A 412      -4.313  24.315  23.112  1.00  7.980          S  
ATOM   6326  H   CYS A 412      -6.147  21.956  20.854  1.00  6.920          H  
ATOM   6327  HA  CYS A 412      -6.423  24.908  21.083  1.00  6.800          H  
ATOM   6328 1HB  CYS A 412      -3.837  23.342  21.000  1.00  9.570          H  
ATOM   6329 2HB  CYS A 412      -3.949  25.085  20.881  1.00  9.570          H  
ATOM   6330  N   ASP A 413      -5.726  25.342  18.695  1.00  5.610          N  
ATOM   6331  CA  ASP A 413      -5.599  25.662  17.275  1.00  5.560          C  
ATOM   6332  C   ASP A 413      -4.383  26.542  17.005  1.00  5.320          C  
ATOM   6333  O   ASP A 413      -4.244  27.638  17.555  1.00  5.210          O  
ATOM   6334  CB  ASP A 413      -6.854  26.370  16.735  1.00  7.800          C  
ATOM   6335  CG  ASP A 413      -8.087  25.471  16.646  1.00  7.800          C  
ATOM   6336  OD1 ASP A 413      -8.070  24.541  15.873  1.00  7.800          O  
ATOM   6337  OD2 ASP A 413      -9.064  25.743  17.326  1.00  7.800          O  
ATOM   6338  H   ASP A 413      -5.776  26.116  19.358  1.00  6.730          H  
ATOM   6339  HA  ASP A 413      -5.472  24.730  16.725  1.00  6.670          H  
ATOM   6340 1HB  ASP A 413      -7.089  27.224  17.375  1.00  9.360          H  
ATOM   6341 2HB  ASP A 413      -6.643  26.768  15.738  1.00  9.360          H  
ATOM   6342  N   GLY A 414      -3.443  26.030  16.212  1.00  5.390          N  
ATOM   6343  CA  GLY A 414      -2.222  26.772  15.874  1.00  5.180          C  
ATOM   6344  C   GLY A 414      -1.069  26.538  16.847  1.00  5.020          C  
ATOM   6345  O   GLY A 414       0.054  26.987  16.615  1.00  4.880          O  
ATOM   6346  H   GLY A 414      -3.592  25.114  15.803  1.00  6.470          H  
ATOM   6347 1HA  GLY A 414      -1.904  26.491  14.870  1.00  6.220          H  
ATOM   6348 2HA  GLY A 414      -2.451  27.838  15.838  1.00  6.220          H  
ATOM   6349  N   ILE A 415      -1.354  25.854  17.939  1.00  5.070          N  
ATOM   6350  CA  ILE A 415      -0.357  25.564  18.951  1.00  4.960          C  
ATOM   6351  C   ILE A 415      -0.708  24.243  19.620  1.00  5.000          C  
ATOM   6352  O   ILE A 415      -1.871  23.979  19.879  1.00  5.190          O  
ATOM   6353  CB  ILE A 415      -0.300  26.759  19.957  1.00  6.990          C  
ATOM   6354  CG1 ILE A 415       0.856  26.631  20.993  1.00  6.990          C  
ATOM   6355  CG2 ILE A 415      -1.664  26.946  20.682  1.00  6.990          C  
ATOM   6356  CD1 ILE A 415       2.243  26.880  20.449  1.00  6.990          C  
ATOM   6357  H   ILE A 415      -2.298  25.512  18.047  1.00  6.080          H  
ATOM   6358  HA  ILE A 415       0.610  25.456  18.467  1.00  5.950          H  
ATOM   6359  HB  ILE A 415      -0.090  27.651  19.387  1.00  8.390          H  
ATOM   6360 1HG1 ILE A 415       0.684  27.357  21.773  1.00  8.390          H  
ATOM   6361 2HG1 ILE A 415       0.833  25.638  21.434  1.00  8.390          H  
ATOM   6362 1HG2 ILE A 415      -1.617  27.813  21.337  1.00  8.390          H  
ATOM   6363 2HG2 ILE A 415      -2.462  27.094  19.953  1.00  8.390          H  
ATOM   6364 3HG2 ILE A 415      -1.882  26.067  21.282  1.00  8.390          H  
ATOM   6365 1HD1 ILE A 415       2.970  26.777  21.253  1.00  8.390          H  
ATOM   6366 2HD1 ILE A 415       2.475  26.158  19.671  1.00  8.390          H  
ATOM   6367 3HD1 ILE A 415       2.297  27.887  20.034  1.00  8.390          H  
ATOM   6368  N   SER A 416       0.281  23.417  19.907  1.00  4.840          N  
ATOM   6369  CA  SER A 416       0.037  22.190  20.649  1.00  4.900          C  
ATOM   6370  C   SER A 416      -0.428  22.399  22.105  1.00  5.010          C  
ATOM   6371  O   SER A 416       0.142  23.246  22.802  1.00  4.980          O  
ATOM   6372  CB  SER A 416       1.283  21.342  20.636  1.00  6.840          C  
ATOM   6373  OG  SER A 416       1.190  20.308  21.573  1.00  6.840          O  
ATOM   6374  H   SER A 416       1.222  23.633  19.609  1.00  5.810          H  
ATOM   6375  HA  SER A 416      -0.702  21.648  20.079  1.00  5.880          H  
ATOM   6376 1HB  SER A 416       1.406  20.915  19.641  1.00  8.200          H  
ATOM   6377 2HB  SER A 416       2.138  21.938  20.824  1.00  8.200          H  
ATOM   6378  HG  SER A 416       1.912  19.692  21.362  1.00  8.200          H  
ATOM   6379  N   PRO A 417      -1.383  21.576  22.622  1.00  5.150          N  
ATOM   6380  CA  PRO A 417      -1.836  21.526  24.011  1.00  5.280          C  
ATOM   6381  C   PRO A 417      -0.689  21.220  24.975  1.00  5.190          C  
ATOM   6382  O   PRO A 417      -0.801  21.478  26.171  1.00  5.280          O  
ATOM   6383  CB  PRO A 417      -2.865  20.389  24.006  1.00  7.920          C  
ATOM   6384  CG  PRO A 417      -3.372  20.334  22.602  1.00  7.920          C  
ATOM   6385  CD  PRO A 417      -2.180  20.693  21.728  1.00  7.920          C  
ATOM   6386  HA  PRO A 417      -2.307  22.484  24.268  1.00  6.340          H  
ATOM   6387 1HB  PRO A 417      -2.383  19.449  24.330  1.00  9.500          H  
ATOM   6388 2HB  PRO A 417      -3.663  20.603  24.726  1.00  9.500          H  
ATOM   6389 1HG  PRO A 417      -3.777  19.333  22.384  1.00  9.500          H  
ATOM   6390 2HG  PRO A 417      -4.206  21.047  22.489  1.00  9.500          H  
ATOM   6391 1HD  PRO A 417      -1.606  19.796  21.434  1.00  9.500          H  
ATOM   6392 2HD  PRO A 417      -2.591  21.246  20.869  1.00  9.500          H  
ATOM   6393  N   ASP A 418       0.407  20.649  24.464  1.00  5.030          N  
ATOM   6394  CA  ASP A 418       1.550  20.363  25.311  1.00  4.940          C  
ATOM   6395  C   ASP A 418       2.501  21.550  25.228  1.00  4.820          C  
ATOM   6396  O   ASP A 418       3.039  22.007  26.232  1.00  4.860          O  
ATOM   6397  CB  ASP A 418       2.275  19.104  24.845  1.00  6.950          C  
ATOM   6398  CG  ASP A 418       1.432  17.847  24.941  1.00  6.950          C  
ATOM   6399  OD1 ASP A 418       0.967  17.520  26.008  1.00  6.950          O  
ATOM   6400  OD2 ASP A 418       1.263  17.216  23.925  1.00  6.950          O  
ATOM   6401  H   ASP A 418       0.461  20.417  23.476  1.00  6.040          H  
ATOM   6402  HA  ASP A 418       1.219  20.239  26.342  1.00  5.930          H  
ATOM   6403 1HB  ASP A 418       2.592  19.230  23.814  1.00  8.340          H  
ATOM   6404 2HB  ASP A 418       3.174  18.962  25.446  1.00  8.340          H  
ATOM   6405  N   ALA A 419       2.669  22.106  24.024  1.00  4.730          N  
ATOM   6406  CA  ALA A 419       3.592  23.236  23.824  1.00  4.620          C  
ATOM   6407  C   ALA A 419       3.212  24.419  24.701  1.00  4.720          C  
ATOM   6408  O   ALA A 419       4.079  25.102  25.260  1.00  4.670          O  
ATOM   6409  CB  ALA A 419       3.607  23.691  22.382  1.00  6.510          C  
ATOM   6410  H   ALA A 419       2.186  21.680  23.237  1.00  5.680          H  
ATOM   6411  HA  ALA A 419       4.592  22.909  24.105  1.00  5.540          H  
ATOM   6412 1HB  ALA A 419       4.309  24.516  22.272  1.00  7.810          H  
ATOM   6413 2HB  ALA A 419       3.918  22.871  21.751  1.00  7.810          H  
ATOM   6414 3HB  ALA A 419       2.610  24.024  22.100  1.00  7.810          H  
ATOM   6415  N   ILE A 420       1.922  24.644  24.888  1.00  4.900          N  
ATOM   6416  CA  ILE A 420       1.485  25.760  25.729  1.00  5.020          C  
ATOM   6417  C   ILE A 420       1.906  25.644  27.193  1.00  5.060          C  
ATOM   6418  O   ILE A 420       1.762  26.599  27.954  1.00  5.120          O  
ATOM   6419  CB  ILE A 420      -0.022  25.974  25.657  1.00  6.980          C  
ATOM   6420  CG1 ILE A 420      -0.706  24.706  26.143  1.00  6.980          C  
ATOM   6421  CG2 ILE A 420      -0.408  26.387  24.265  1.00  6.980          C  
ATOM   6422  CD1 ILE A 420      -2.138  24.798  26.366  1.00  6.980          C  
ATOM   6423  H   ILE A 420       1.252  24.052  24.386  1.00  5.880          H  
ATOM   6424  HA  ILE A 420       1.949  26.659  25.337  1.00  6.020          H  
ATOM   6425  HB  ILE A 420      -0.299  26.768  26.346  1.00  8.380          H  
ATOM   6426 1HG1 ILE A 420      -0.537  23.943  25.408  1.00  8.380          H  
ATOM   6427 2HG1 ILE A 420      -0.263  24.393  27.068  1.00  8.380          H  
ATOM   6428 1HG2 ILE A 420      -1.448  26.572  24.210  1.00  8.380          H  
ATOM   6429 2HG2 ILE A 420       0.125  27.301  24.019  1.00  8.380          H  
ATOM   6430 3HG2 ILE A 420      -0.142  25.606  23.569  1.00  8.380          H  
ATOM   6431 1HD1 ILE A 420      -2.486  23.827  26.692  1.00  8.380          H  
ATOM   6432 2HD1 ILE A 420      -2.346  25.546  27.131  1.00  8.380          H  
ATOM   6433 3HD1 ILE A 420      -2.624  25.055  25.472  1.00  8.380          H  
ATOM   6434  N   ALA A 421       2.336  24.457  27.619  1.00  5.040          N  
ATOM   6435  CA  ALA A 421       2.800  24.235  28.970  1.00  5.100          C  
ATOM   6436  C   ALA A 421       4.332  24.190  29.022  1.00  4.950          C  
ATOM   6437  O   ALA A 421       4.897  23.899  30.083  1.00  5.000          O  
ATOM   6438  CB  ALA A 421       2.218  22.945  29.515  1.00  7.120          C  
ATOM   6439  H   ALA A 421       2.413  23.678  26.960  1.00  6.050          H  
ATOM   6440  HA  ALA A 421       2.463  25.067  29.589  1.00  6.120          H  
ATOM   6441 1HB  ALA A 421       2.551  22.796  30.538  1.00  8.540          H  
ATOM   6442 2HB  ALA A 421       1.134  23.004  29.489  1.00  8.540          H  
ATOM   6443 3HB  ALA A 421       2.554  22.112  28.892  1.00  8.540          H  
ATOM   6444  N   ARG A 422       5.002  24.439  27.881  1.00  4.770          N  
ATOM   6445  CA  ARG A 422       6.465  24.366  27.801  1.00  4.620          C  
ATOM   6446  C   ARG A 422       7.145  25.616  27.192  1.00  4.500          C  
ATOM   6447  O   ARG A 422       8.244  25.992  27.609  1.00  4.440          O  
ATOM   6448  CB  ARG A 422       6.855  23.144  26.973  1.00  6.530          C  
ATOM   6449  CG  ARG A 422       6.431  21.785  27.566  1.00  6.530          C  
ATOM   6450  CD  ARG A 422       7.179  21.450  28.788  1.00  6.530          C  
ATOM   6451  NE  ARG A 422       6.780  20.182  29.351  1.00  6.530          N  
ATOM   6452  CZ  ARG A 422       5.793  20.005  30.265  1.00  6.530          C  
ATOM   6453  NH1 ARG A 422       5.085  21.021  30.743  1.00  6.530          N  
ATOM   6454  NH2 ARG A 422       5.533  18.779  30.694  1.00  6.530          N  
ATOM   6455  H   ARG A 422       4.483  24.684  27.041  1.00  5.720          H  
ATOM   6456  HA  ARG A 422       6.851  24.260  28.811  1.00  5.540          H  
ATOM   6457 1HB  ARG A 422       6.397  23.225  25.987  1.00  7.830          H  
ATOM   6458 2HB  ARG A 422       7.934  23.127  26.834  1.00  7.830          H  
ATOM   6459 1HG  ARG A 422       5.367  21.801  27.800  1.00  7.830          H  
ATOM   6460 2HG  ARG A 422       6.617  21.004  26.832  1.00  7.830          H  
ATOM   6461 1HD  ARG A 422       8.242  21.400  28.554  1.00  7.830          H  
ATOM   6462 2HD  ARG A 422       7.019  22.202  29.535  1.00  7.830          H  
ATOM   6463  HE  ARG A 422       7.278  19.360  29.034  1.00  7.830          H  
ATOM   6464 1HH1 ARG A 422       5.241  21.997  30.439  1.00  7.830          H  
ATOM   6465 2HH1 ARG A 422       4.363  20.848  31.424  1.00  7.830          H  
ATOM   6466 1HH2 ARG A 422       6.064  17.994  30.339  1.00  7.830          H  
ATOM   6467 2HH2 ARG A 422       4.804  18.623  31.375  1.00  7.830          H  
ATOM   6468  N   GLY A 423       6.524  26.252  26.196  1.00  4.460          N  
ATOM   6469  CA  GLY A 423       7.140  27.418  25.549  1.00  4.360          C  
ATOM   6470  C   GLY A 423       6.819  28.717  26.293  1.00  4.480          C  
ATOM   6471  O   GLY A 423       5.982  28.725  27.187  1.00  4.620          O  
ATOM   6472  H   GLY A 423       5.629  25.904  25.854  1.00  5.350          H  
ATOM   6473 1HA  GLY A 423       8.219  27.279  25.496  1.00  5.230          H  
ATOM   6474 2HA  GLY A 423       6.775  27.490  24.525  1.00  5.230          H  
ATOM   6475  N   CYS A 424       7.424  29.832  25.868  1.00  4.420          N  
ATOM   6476  CA  CYS A 424       7.153  31.131  26.486  1.00  4.540          C  
ATOM   6477  C   CYS A 424       6.375  32.035  25.536  1.00  4.570          C  
ATOM   6478  O   CYS A 424       6.488  31.909  24.313  1.00  4.460          O  
ATOM   6479  CB  CYS A 424       8.445  31.837  26.904  1.00  6.310          C  
ATOM   6480  SG  CYS A 424       9.421  30.979  28.165  1.00  6.310          S  
ATOM   6481  H   CYS A 424       8.087  29.777  25.107  1.00  5.300          H  
ATOM   6482  HA  CYS A 424       6.549  30.971  27.377  1.00  5.450          H  
ATOM   6483 1HB  CYS A 424       9.077  31.993  26.033  1.00  7.570          H  
ATOM   6484 2HB  CYS A 424       8.195  32.818  27.305  1.00  7.570          H  
ATOM   6485  N   TYR A 425       5.598  32.953  26.111  1.00  4.730          N  
ATOM   6486  CA  TYR A 425       4.754  33.863  25.345  1.00  4.800          C  
ATOM   6487  C   TYR A 425       4.979  35.345  25.672  1.00  4.860          C  
ATOM   6488  O   TYR A 425       5.395  35.705  26.778  1.00  4.900          O  
ATOM   6489  CB  TYR A 425       3.301  33.416  25.566  1.00  6.690          C  
ATOM   6490  CG  TYR A 425       3.142  31.979  25.090  1.00  6.690          C  
ATOM   6491  CD1 TYR A 425       3.262  30.891  25.974  1.00  6.690          C  
ATOM   6492  CD2 TYR A 425       2.959  31.748  23.770  1.00  6.690          C  
ATOM   6493  CE1 TYR A 425       3.184  29.596  25.479  1.00  6.690          C  
ATOM   6494  CE2 TYR A 425       2.901  30.465  23.283  1.00  6.690          C  
ATOM   6495  CZ  TYR A 425       3.005  29.404  24.113  1.00  6.690          C  
ATOM   6496  OH  TYR A 425       2.934  28.148  23.581  1.00  6.690          O  
ATOM   6497  H   TYR A 425       5.595  32.984  27.130  1.00  5.680          H  
ATOM   6498  HA  TYR A 425       4.993  33.739  24.293  1.00  5.760          H  
ATOM   6499 1HB  TYR A 425       3.037  33.469  26.619  1.00  8.030          H  
ATOM   6500 2HB  TYR A 425       2.612  34.054  25.011  1.00  8.030          H  
ATOM   6501  HD1 TYR A 425       3.424  31.058  27.042  1.00  8.030          H  
ATOM   6502  HD2 TYR A 425       2.866  32.585  23.095  1.00  8.030          H  
ATOM   6503  HE1 TYR A 425       3.280  28.743  26.157  1.00  8.030          H  
ATOM   6504  HE2 TYR A 425       2.763  30.296  22.218  1.00  8.030          H  
ATOM   6505  HH  TYR A 425       2.795  28.216  22.630  1.00  8.030          H  
ATOM   6506  N   SER A 426       4.716  36.220  24.688  1.00  4.880          N  
ATOM   6507  CA  SER A 426       4.857  37.669  24.868  1.00  4.970          C  
ATOM   6508  C   SER A 426       3.781  38.094  25.848  1.00  5.200          C  
ATOM   6509  O   SER A 426       4.015  38.935  26.719  1.00  5.310          O  
ATOM   6510  CB  SER A 426       4.787  38.410  23.536  1.00  6.920          C  
ATOM   6511  OG  SER A 426       5.901  38.078  22.676  1.00  6.920          O  
ATOM   6512  H   SER A 426       4.336  35.882  23.810  1.00  5.860          H  
ATOM   6513  HA  SER A 426       5.810  37.911  25.311  1.00  5.960          H  
ATOM   6514 1HB  SER A 426       3.852  38.161  23.033  1.00  8.310          H  
ATOM   6515 2HB  SER A 426       4.780  39.483  23.721  1.00  8.310          H  
ATOM   6516  HG  SER A 426       6.739  38.437  23.104  1.00  8.310          H  
ATOM   6517  N   SER A 427       2.603  37.493  25.678  1.00  5.270          N  
ATOM   6518  CA  SER A 427       1.463  37.695  26.565  1.00  5.470          C  
ATOM   6519  C   SER A 427       0.401  36.614  26.370  1.00  5.510          C  
ATOM   6520  O   SER A 427       0.242  36.052  25.273  1.00  5.460          O  
ATOM   6521  CB  SER A 427       0.828  39.067  26.354  1.00  7.580          C  
ATOM   6522  OG  SER A 427       0.243  39.185  25.083  1.00  7.580          O  
ATOM   6523  H   SER A 427       2.518  36.859  24.881  1.00  6.320          H  
ATOM   6524  HA  SER A 427       1.814  37.637  27.597  1.00  6.560          H  
ATOM   6525 1HB  SER A 427       0.065  39.224  27.122  1.00  9.090          H  
ATOM   6526 2HB  SER A 427       1.580  39.841  26.481  1.00  9.090          H  
ATOM   6527  HG  SER A 427      -0.161  40.055  25.060  1.00  9.090          H  
ATOM   6528  N   LEU A 428      -0.368  36.357  27.431  1.00  5.610          N  
ATOM   6529  CA  LEU A 428      -1.545  35.500  27.303  1.00  5.680          C  
ATOM   6530  C   LEU A 428      -2.788  36.285  27.697  1.00  5.890          C  
ATOM   6531  O   LEU A 428      -2.766  37.072  28.644  1.00  5.990          O  
ATOM   6532  CB  LEU A 428      -1.463  34.238  28.186  1.00  7.920          C  
ATOM   6533  CG  LEU A 428      -0.278  33.255  27.973  1.00  7.920          C  
ATOM   6534  CD1 LEU A 428      -0.368  32.157  29.048  1.00  7.920          C  
ATOM   6535  CD2 LEU A 428      -0.320  32.640  26.578  1.00  7.920          C  
ATOM   6536  H   LEU A 428      -0.151  36.805  28.329  1.00  6.730          H  
ATOM   6537  HA  LEU A 428      -1.664  35.203  26.262  1.00  6.820          H  
ATOM   6538 1HB  LEU A 428      -1.429  34.549  29.213  1.00  9.510          H  
ATOM   6539 2HB  LEU A 428      -2.387  33.672  28.039  1.00  9.510          H  
ATOM   6540  HG  LEU A 428       0.661  33.788  28.096  1.00  9.510          H  
ATOM   6541 1HD1 LEU A 428       0.466  31.461  28.933  1.00  9.510          H  
ATOM   6542 2HD1 LEU A 428      -0.327  32.610  30.040  1.00  9.510          H  
ATOM   6543 3HD1 LEU A 428      -1.305  31.612  28.941  1.00  9.510          H  
ATOM   6544 1HD2 LEU A 428       0.508  31.952  26.460  1.00  9.510          H  
ATOM   6545 2HD2 LEU A 428      -1.258  32.104  26.443  1.00  9.510          H  
ATOM   6546 3HD2 LEU A 428      -0.238  33.425  25.834  1.00  9.510          H  
ATOM   6547  N   THR A 429      -3.885  36.060  26.994  1.00  5.970          N  
ATOM   6548  CA  THR A 429      -5.151  36.705  27.359  1.00  6.170          C  
ATOM   6549  C   THR A 429      -6.251  35.668  27.531  1.00  6.230          C  
ATOM   6550  O   THR A 429      -6.424  34.789  26.688  1.00  6.170          O  
ATOM   6551  CB  THR A 429      -5.569  37.778  26.317  1.00  8.560          C  
ATOM   6552  OG1 THR A 429      -4.567  38.801  26.248  1.00  8.560          O  
ATOM   6553  CG2 THR A 429      -6.902  38.410  26.689  1.00  8.560          C  
ATOM   6554  H   THR A 429      -3.833  35.420  26.191  1.00  7.160          H  
ATOM   6555  HA  THR A 429      -5.025  37.208  28.315  1.00  7.400          H  
ATOM   6556  HB  THR A 429      -5.660  37.330  25.359  1.00 10.270          H  
ATOM   6557  HG1 THR A 429      -3.770  38.429  25.863  1.00 10.270          H  
ATOM   6558 1HG2 THR A 429      -7.157  39.156  25.943  1.00 10.270          H  
ATOM   6559 2HG2 THR A 429      -7.690  37.656  26.721  1.00 10.270          H  
ATOM   6560 3HG2 THR A 429      -6.811  38.882  27.664  1.00 10.270          H  
ATOM   6561  N   VAL A 430      -7.007  35.748  28.624  1.00  6.370          N  
ATOM   6562  CA  VAL A 430      -8.075  34.766  28.806  1.00  6.430          C  
ATOM   6563  C   VAL A 430      -9.447  35.404  28.920  1.00  6.630          C  
ATOM   6564  O   VAL A 430      -9.701  36.252  29.784  1.00  6.740          O  
ATOM   6565  CB  VAL A 430      -7.834  33.857  30.038  1.00  8.980          C  
ATOM   6566  CG1 VAL A 430      -9.006  32.832  30.188  1.00  8.980          C  
ATOM   6567  CG2 VAL A 430      -6.503  33.136  29.872  1.00  8.980          C  
ATOM   6568  H   VAL A 430      -6.856  36.523  29.277  1.00  7.640          H  
ATOM   6569  HA  VAL A 430      -8.096  34.117  27.935  1.00  7.720          H  
ATOM   6570  HB  VAL A 430      -7.821  34.460  30.940  1.00 10.770          H  
ATOM   6571 1HG1 VAL A 430      -8.819  32.202  31.052  1.00 10.770          H  
ATOM   6572 2HG1 VAL A 430      -9.957  33.348  30.327  1.00 10.770          H  
ATOM   6573 3HG1 VAL A 430      -9.067  32.210  29.295  1.00 10.770          H  
ATOM   6574 1HG2 VAL A 430      -6.332  32.495  30.726  1.00 10.770          H  
ATOM   6575 2HG2 VAL A 430      -6.540  32.550  28.983  1.00 10.770          H  
ATOM   6576 3HG2 VAL A 430      -5.691  33.848  29.787  1.00 10.770          H  
ATOM   6577  N   ASP A 431     -10.329  34.955  28.035  1.00  6.680          N  
ATOM   6578  CA  ASP A 431     -11.718  35.376  27.967  1.00  6.870          C  
ATOM   6579  C   ASP A 431     -12.597  34.374  28.718  1.00  6.950          C  
ATOM   6580  O   ASP A 431     -12.632  33.177  28.402  1.00  6.890          O  
ATOM   6581  CB  ASP A 431     -12.151  35.574  26.519  1.00  9.540          C  
ATOM   6582  CG  ASP A 431     -11.498  36.837  25.881  1.00  9.540          C  
ATOM   6583  OD1 ASP A 431     -11.044  37.702  26.601  1.00  9.540          O  
ATOM   6584  OD2 ASP A 431     -11.505  36.951  24.675  1.00  9.540          O  
ATOM   6585  H   ASP A 431      -9.995  34.261  27.363  1.00  8.020          H  
ATOM   6586  HA  ASP A 431     -11.803  36.337  28.461  1.00  8.240          H  
ATOM   6587 1HB  ASP A 431     -11.865  34.699  25.936  1.00 11.450          H  
ATOM   6588 2HB  ASP A 431     -13.235  35.664  26.473  1.00 11.450          H  
ATOM   6589  N   TYR A 432     -13.255  34.839  29.773  1.00  7.110          N  
ATOM   6590  CA  TYR A 432     -14.017  33.930  30.634  1.00  7.180          C  
ATOM   6591  C   TYR A 432     -15.498  34.232  30.777  1.00  7.370          C  
ATOM   6592  O   TYR A 432     -15.911  35.380  31.008  1.00  7.490          O  
ATOM   6593  CB  TYR A 432     -13.366  33.888  32.004  1.00 10.020          C  
ATOM   6594  CG  TYR A 432     -14.100  33.041  33.011  1.00 10.020          C  
ATOM   6595  CD1 TYR A 432     -14.036  31.657  32.944  1.00 10.020          C  
ATOM   6596  CD2 TYR A 432     -14.830  33.655  34.014  1.00 10.020          C  
ATOM   6597  CE1 TYR A 432     -14.699  30.894  33.873  1.00 10.020          C  
ATOM   6598  CE2 TYR A 432     -15.489  32.892  34.944  1.00 10.020          C  
ATOM   6599  CZ  TYR A 432     -15.425  31.520  34.877  1.00 10.020          C  
ATOM   6600  OH  TYR A 432     -16.072  30.777  35.815  1.00 10.020          O  
ATOM   6601  H   TYR A 432     -13.203  35.844  29.973  1.00  8.530          H  
ATOM   6602  HA  TYR A 432     -13.952  32.929  30.205  1.00  8.620          H  
ATOM   6603 1HB  TYR A 432     -12.370  33.496  31.888  1.00 12.030          H  
ATOM   6604 2HB  TYR A 432     -13.278  34.899  32.399  1.00 12.030          H  
ATOM   6605  HD1 TYR A 432     -13.464  31.175  32.153  1.00 12.030          H  
ATOM   6606  HD2 TYR A 432     -14.877  34.742  34.068  1.00 12.030          H  
ATOM   6607  HE1 TYR A 432     -14.650  29.810  33.820  1.00 12.030          H  
ATOM   6608  HE2 TYR A 432     -16.057  33.372  35.738  1.00 12.030          H  
ATOM   6609  HH  TYR A 432     -15.951  29.847  35.616  1.00 12.030          H  
ATOM   6610  N   PHE A 433     -16.304  33.180  30.630  1.00  7.420          N  
ATOM   6611  CA  PHE A 433     -17.754  33.307  30.751  1.00  7.640          C  
ATOM   6612  C   PHE A 433     -18.509  32.016  31.081  1.00  7.680          C  
ATOM   6613  O   PHE A 433     -18.018  30.906  30.850  1.00  7.530          O  
ATOM   6614  CB  PHE A 433     -18.287  33.923  29.459  1.00 10.610          C  
ATOM   6615  CG  PHE A 433     -17.811  33.212  28.164  1.00 10.610          C  
ATOM   6616  CD1 PHE A 433     -18.517  32.180  27.592  1.00 10.610          C  
ATOM   6617  CD2 PHE A 433     -16.624  33.619  27.522  1.00 10.610          C  
ATOM   6618  CE1 PHE A 433     -18.064  31.570  26.429  1.00 10.610          C  
ATOM   6619  CE2 PHE A 433     -16.190  33.015  26.370  1.00 10.610          C  
ATOM   6620  CZ  PHE A 433     -16.920  31.989  25.826  1.00 10.610          C  
ATOM   6621  H   PHE A 433     -15.890  32.268  30.391  1.00  8.900          H  
ATOM   6622  HA  PHE A 433     -17.961  34.014  31.555  1.00  9.170          H  
ATOM   6623 1HB  PHE A 433     -19.377  33.871  29.495  1.00 12.730          H  
ATOM   6624 2HB  PHE A 433     -18.018  34.963  29.410  1.00 12.730          H  
ATOM   6625  HD1 PHE A 433     -19.428  31.846  28.062  1.00 12.730          H  
ATOM   6626  HD2 PHE A 433     -16.041  34.424  27.944  1.00 12.730          H  
ATOM   6627  HE1 PHE A 433     -18.614  30.757  25.982  1.00 12.730          H  
ATOM   6628  HE2 PHE A 433     -15.267  33.349  25.890  1.00 12.730          H  
ATOM   6629  HZ  PHE A 433     -16.589  31.502  24.918  1.00 12.730          H  
ATOM   6630  N   ALA A 434     -19.724  32.178  31.625  1.00  7.890          N  
ATOM   6631  CA  ALA A 434     -20.652  31.070  31.854  1.00  7.960          C  
ATOM   6632  C   ALA A 434     -21.017  30.522  30.500  1.00  7.970          C  
ATOM   6633  O   ALA A 434     -21.130  31.307  29.555  1.00  8.070          O  
ATOM   6634  CB  ALA A 434     -21.899  31.540  32.591  1.00 11.120          C  
ATOM   6635  H   ALA A 434     -20.053  33.127  31.819  1.00  9.470          H  
ATOM   6636  HA  ALA A 434     -20.149  30.292  32.431  1.00  9.550          H  
ATOM   6637 1HB  ALA A 434     -22.582  30.704  32.731  1.00 13.340          H  
ATOM   6638 2HB  ALA A 434     -21.625  31.942  33.540  1.00 13.340          H  
ATOM   6639 3HB  ALA A 434     -22.390  32.316  32.004  1.00 13.340          H  
ATOM   6640  N   TYR A 435     -21.216  29.218  30.360  1.00  7.890          N  
ATOM   6641  CA  TYR A 435     -21.611  28.776  29.034  1.00  7.960          C  
ATOM   6642  C   TYR A 435     -22.280  27.384  29.051  1.00  8.040          C  
ATOM   6643  O   TYR A 435     -21.640  26.443  29.486  1.00  7.960          O  
ATOM   6644  CB  TYR A 435     -20.347  28.765  28.194  1.00 11.120          C  
ATOM   6645  CG  TYR A 435     -20.589  28.723  26.796  1.00 11.120          C  
ATOM   6646  CD1 TYR A 435     -21.105  29.861  26.200  1.00 11.120          C  
ATOM   6647  CD2 TYR A 435     -20.276  27.642  26.074  1.00 11.120          C  
ATOM   6648  CE1 TYR A 435     -21.300  29.887  24.878  1.00 11.120          C  
ATOM   6649  CE2 TYR A 435     -20.469  27.681  24.757  1.00 11.120          C  
ATOM   6650  CZ  TYR A 435     -20.962  28.774  24.152  1.00 11.120          C  
ATOM   6651  OH  TYR A 435     -21.130  28.744  22.815  1.00 11.120          O  
ATOM   6652  H   TYR A 435     -21.098  28.576  31.152  1.00  9.470          H  
ATOM   6653  HA  TYR A 435     -22.271  29.521  28.624  1.00  9.550          H  
ATOM   6654 1HB  TYR A 435     -19.728  29.618  28.409  1.00 13.340          H  
ATOM   6655 2HB  TYR A 435     -19.759  27.884  28.454  1.00 13.340          H  
ATOM   6656  HD1 TYR A 435     -21.345  30.735  26.807  1.00 13.340          H  
ATOM   6657  HD2 TYR A 435     -19.861  26.761  26.542  1.00 13.340          H  
ATOM   6658  HE1 TYR A 435     -21.704  30.774  24.407  1.00 13.340          H  
ATOM   6659  HE2 TYR A 435     -20.216  26.845  24.160  1.00 13.340          H  
ATOM   6660  HH  TYR A 435     -21.096  27.805  22.521  1.00 13.340          H  
ATOM   6661  N   PRO A 436     -23.519  27.190  28.544  1.00  8.200          N  
ATOM   6662  CA  PRO A 436     -24.242  25.932  28.530  1.00  8.310          C  
ATOM   6663  C   PRO A 436     -23.538  24.860  27.757  1.00  8.180          C  
ATOM   6664  O   PRO A 436     -22.950  25.122  26.717  1.00  8.080          O  
ATOM   6665  CB  PRO A 436     -25.526  26.276  27.792  1.00 12.460          C  
ATOM   6666  CG  PRO A 436     -25.688  27.694  27.990  1.00 12.460          C  
ATOM   6667  CD  PRO A 436     -24.268  28.262  28.022  1.00 12.460          C  
ATOM   6668  HA  PRO A 436     -24.444  25.609  29.560  1.00  9.970          H  
ATOM   6669 1HB  PRO A 436     -25.449  25.993  26.736  1.00 14.960          H  
ATOM   6670 2HB  PRO A 436     -26.356  25.692  28.210  1.00 14.960          H  
ATOM   6671 1HG  PRO A 436     -26.300  28.102  27.171  1.00 14.960          H  
ATOM   6672 2HG  PRO A 436     -26.241  27.869  28.923  1.00 14.960          H  
ATOM   6673 1HD  PRO A 436     -23.906  28.566  27.027  1.00 14.960          H  
ATOM   6674 2HD  PRO A 436     -24.283  29.044  28.737  1.00 14.960          H  
ATOM   6675  N   LEU A 437     -23.677  23.629  28.216  1.00  8.220          N  
ATOM   6676  CA  LEU A 437     -23.101  22.492  27.517  1.00  8.110          C  
ATOM   6677  C   LEU A 437     -23.597  22.417  26.085  1.00  8.130          C  
ATOM   6678  O   LEU A 437     -22.829  22.182  25.153  1.00  8.000          O  
ATOM   6679  CB  LEU A 437     -23.427  21.196  28.272  1.00 11.400          C  
ATOM   6680  CG  LEU A 437     -22.881  19.862  27.689  1.00 11.400          C  
ATOM   6681  CD1 LEU A 437     -21.350  19.884  27.637  1.00 11.400          C  
ATOM   6682  CD2 LEU A 437     -23.360  18.721  28.583  1.00 11.400          C  
ATOM   6683  H   LEU A 437     -24.182  23.477  29.077  1.00  9.860          H  
ATOM   6684  HA  LEU A 437     -22.033  22.625  27.476  1.00  9.730          H  
ATOM   6685 1HB  LEU A 437     -23.036  21.289  29.278  1.00 13.680          H  
ATOM   6686 2HB  LEU A 437     -24.508  21.102  28.340  1.00 13.680          H  
ATOM   6687  HG  LEU A 437     -23.256  19.716  26.675  1.00 13.680          H  
ATOM   6688 1HD1 LEU A 437     -20.987  18.940  27.237  1.00 13.680          H  
ATOM   6689 2HD1 LEU A 437     -21.006  20.691  26.998  1.00 13.680          H  
ATOM   6690 3HD1 LEU A 437     -20.965  20.022  28.641  1.00 13.680          H  
ATOM   6691 1HD2 LEU A 437     -22.993  17.772  28.192  1.00 13.680          H  
ATOM   6692 2HD2 LEU A 437     -22.980  18.867  29.597  1.00 13.680          H  
ATOM   6693 3HD2 LEU A 437     -24.449  18.707  28.603  1.00 13.680          H  
ATOM   6694  N   SER A 438     -24.886  22.668  25.897  1.00  8.300          N  
ATOM   6695  CA  SER A 438     -25.533  22.601  24.594  1.00  8.350          C  
ATOM   6696  C   SER A 438     -24.995  23.600  23.572  1.00  8.230          C  
ATOM   6697  O   SER A 438     -25.233  23.444  22.374  1.00  8.250          O  
ATOM   6698  CB  SER A 438     -27.025  22.817  24.758  1.00 11.670          C  
ATOM   6699  OG  SER A 438     -27.303  24.117  25.211  1.00 11.670          O  
ATOM   6700  H   SER A 438     -25.460  22.873  26.700  1.00  9.960          H  
ATOM   6701  HA  SER A 438     -25.372  21.599  24.198  1.00 10.020          H  
ATOM   6702 1HB  SER A 438     -27.516  22.653  23.799  1.00 14.000          H  
ATOM   6703 2HB  SER A 438     -27.424  22.088  25.461  1.00 14.000          H  
ATOM   6704  HG  SER A 438     -28.265  24.199  25.216  1.00 14.000          H  
ATOM   6705  N   MET A 439     -24.293  24.636  24.030  1.00  8.140          N  
ATOM   6706  CA  MET A 439     -23.746  25.659  23.160  1.00  8.040          C  
ATOM   6707  C   MET A 439     -22.254  25.426  22.906  1.00  7.850          C  
ATOM   6708  O   MET A 439     -21.635  26.169  22.140  1.00  7.760          O  
ATOM   6709  CB  MET A 439     -23.943  27.028  23.826  1.00 11.300          C  
ATOM   6710  CG  MET A 439     -25.387  27.528  24.025  1.00 11.300          C  
ATOM   6711  SD  MET A 439     -26.242  27.956  22.508  1.00 11.300          S  
ATOM   6712  CE  MET A 439     -27.228  26.501  22.184  1.00 11.300          C  
ATOM   6713  H   MET A 439     -24.087  24.706  25.028  1.00  9.770          H  
ATOM   6714  HA  MET A 439     -24.256  25.626  22.199  1.00  9.650          H  
ATOM   6715 1HB  MET A 439     -23.465  27.015  24.811  1.00 13.560          H  
ATOM   6716 2HB  MET A 439     -23.450  27.778  23.231  1.00 13.560          H  
ATOM   6717 1HG  MET A 439     -25.962  26.753  24.528  1.00 13.560          H  
ATOM   6718 2HG  MET A 439     -25.368  28.409  24.666  1.00 13.560          H  
ATOM   6719 1HE  MET A 439     -27.807  26.651  21.274  1.00 13.560          H  
ATOM   6720 2HE  MET A 439     -26.589  25.636  22.057  1.00 13.560          H  
ATOM   6721 3HE  MET A 439     -27.905  26.327  23.021  1.00 13.560          H  
ATOM   6722  N   LYS A 440     -21.669  24.392  23.536  1.00  7.760          N  
ATOM   6723  CA  LYS A 440     -20.233  24.087  23.482  1.00  7.550          C  
ATOM   6724  C   LYS A 440     -19.620  24.134  22.083  1.00  7.490          C  
ATOM   6725  O   LYS A 440     -18.561  24.736  21.885  1.00  7.350          O  
ATOM   6726  CB  LYS A 440     -19.984  22.722  24.126  1.00 10.650          C  
ATOM   6727  CG  LYS A 440     -18.524  22.255  24.154  1.00 10.650          C  
ATOM   6728  CD  LYS A 440     -18.342  20.985  25.034  1.00 10.650          C  
ATOM   6729  CE  LYS A 440     -18.898  19.700  24.390  1.00 10.650          C  
ATOM   6730  NZ  LYS A 440     -18.060  19.233  23.244  1.00 10.650          N  
ATOM   6731  H   LYS A 440     -22.246  23.772  24.113  1.00  9.310          H  
ATOM   6732  HA  LYS A 440     -19.709  24.812  24.092  1.00  9.060          H  
ATOM   6733 1HB  LYS A 440     -20.327  22.758  25.164  1.00 12.780          H  
ATOM   6734 2HB  LYS A 440     -20.588  21.983  23.615  1.00 12.780          H  
ATOM   6735 1HG  LYS A 440     -18.181  22.045  23.143  1.00 12.780          H  
ATOM   6736 2HG  LYS A 440     -17.907  23.055  24.560  1.00 12.780          H  
ATOM   6737 1HD  LYS A 440     -17.275  20.836  25.226  1.00 12.780          H  
ATOM   6738 2HD  LYS A 440     -18.841  21.133  25.982  1.00 12.780          H  
ATOM   6739 1HE  LYS A 440     -18.920  18.917  25.147  1.00 12.780          H  
ATOM   6740 2HE  LYS A 440     -19.909  19.870  24.041  1.00 12.780          H  
ATOM   6741 1HZ  LYS A 440     -18.440  18.386  22.859  1.00 12.780          H  
ATOM   6742 2HZ  LYS A 440     -18.018  19.932  22.526  1.00 12.780          H  
ATOM   6743 3HZ  LYS A 440     -17.100  19.053  23.571  1.00 12.780          H  
ATOM   6744  N   SER A 441     -20.289  23.522  21.105  1.00  7.610          N  
ATOM   6745  CA  SER A 441     -19.786  23.417  19.738  1.00  7.580          C  
ATOM   6746  C   SER A 441     -19.739  24.755  19.017  1.00  7.550          C  
ATOM   6747  O   SER A 441     -19.058  24.909  17.995  1.00  7.480          O  
ATOM   6748  CB  SER A 441     -20.642  22.450  18.941  1.00 10.620          C  
ATOM   6749  OG  SER A 441     -21.926  22.965  18.726  1.00 10.620          O  
ATOM   6750  H   SER A 441     -21.174  23.084  21.323  1.00  9.130          H  
ATOM   6751  HA  SER A 441     -18.771  23.022  19.781  1.00  9.100          H  
ATOM   6752 1HB  SER A 441     -20.164  22.247  17.982  1.00 12.750          H  
ATOM   6753 2HB  SER A 441     -20.712  21.504  19.476  1.00 12.750          H  
ATOM   6754  HG  SER A 441     -22.414  22.279  18.262  1.00 12.750          H  
ATOM   6755  N   TYR A 442     -20.413  25.766  19.559  1.00  7.610          N  
ATOM   6756  CA  TYR A 442     -20.447  27.049  18.894  1.00  7.630          C  
ATOM   6757  C   TYR A 442     -19.178  27.823  19.157  1.00  7.480          C  
ATOM   6758  O   TYR A 442     -18.949  28.858  18.534  1.00  7.440          O  
ATOM   6759  CB  TYR A 442     -21.650  27.893  19.318  1.00 10.670          C  
ATOM   6760  CG  TYR A 442     -23.027  27.358  18.934  1.00 10.670          C  
ATOM   6761  CD1 TYR A 442     -23.202  26.270  18.071  1.00 10.670          C  
ATOM   6762  CD2 TYR A 442     -24.132  28.007  19.426  1.00 10.670          C  
ATOM   6763  CE1 TYR A 442     -24.476  25.861  17.741  1.00 10.670          C  
ATOM   6764  CE2 TYR A 442     -25.394  27.602  19.090  1.00 10.670          C  
ATOM   6765  CZ  TYR A 442     -25.573  26.535  18.255  1.00 10.670          C  
ATOM   6766  OH  TYR A 442     -26.845  26.136  17.922  1.00 10.670          O  
ATOM   6767  H   TYR A 442     -20.912  25.651  20.442  1.00  9.130          H  
ATOM   6768  HA  TYR A 442     -20.498  26.887  17.828  1.00  9.160          H  
ATOM   6769 1HB  TYR A 442     -21.630  28.031  20.393  1.00 12.810          H  
ATOM   6770 2HB  TYR A 442     -21.547  28.878  18.869  1.00 12.810          H  
ATOM   6771  HD1 TYR A 442     -22.359  25.731  17.652  1.00 12.810          H  
ATOM   6772  HD2 TYR A 442     -24.000  28.838  20.077  1.00 12.810          H  
ATOM   6773  HE1 TYR A 442     -24.616  25.012  17.073  1.00 12.810          H  
ATOM   6774  HE2 TYR A 442     -26.259  28.131  19.487  1.00 12.810          H  
ATOM   6775  HH  TYR A 442     -26.801  25.359  17.357  1.00 12.810          H  
ATOM   6776  N   MET A 443     -18.316  27.314  20.042  1.00  7.410          N  
ATOM   6777  CA  MET A 443     -17.079  28.010  20.322  1.00  7.280          C  
ATOM   6778  C   MET A 443     -15.991  27.638  19.316  1.00  7.210          C  
ATOM   6779  O   MET A 443     -14.860  28.094  19.450  1.00  7.170          O  
ATOM   6780  CB  MET A 443     -16.590  27.746  21.750  1.00 10.240          C  
ATOM   6781  CG  MET A 443     -17.484  28.330  22.836  1.00 10.240          C  
ATOM   6782  SD  MET A 443     -16.766  28.256  24.524  1.00 10.240          S  
ATOM   6783  CE  MET A 443     -16.817  26.524  24.926  1.00 10.240          C  
ATOM   6784  H   MET A 443     -18.527  26.441  20.541  1.00  8.890          H  
ATOM   6785  HA  MET A 443     -17.259  29.078  20.221  1.00  8.740          H  
ATOM   6786 1HB  MET A 443     -16.532  26.669  21.904  1.00 12.290          H  
ATOM   6787 2HB  MET A 443     -15.591  28.156  21.877  1.00 12.290          H  
ATOM   6788 1HG  MET A 443     -17.722  29.365  22.603  1.00 12.290          H  
ATOM   6789 2HG  MET A 443     -18.407  27.765  22.826  1.00 12.290          H  
ATOM   6790 1HE  MET A 443     -16.409  26.375  25.926  1.00 12.290          H  
ATOM   6791 2HE  MET A 443     -17.841  26.174  24.889  1.00 12.290          H  
ATOM   6792 3HE  MET A 443     -16.222  25.959  24.211  1.00 12.290          H  
ATOM   6793  N   GLN A 444     -16.288  26.784  18.328  1.00  7.250          N  
ATOM   6794  CA  GLN A 444     -15.283  26.461  17.323  1.00  7.170          C  
ATOM   6795  C   GLN A 444     -15.094  27.767  16.499  1.00  7.130          C  
ATOM   6796  O   GLN A 444     -16.094  28.394  16.136  1.00  7.230          O  
ATOM   6797  CB  GLN A 444     -15.761  25.284  16.452  1.00 10.070          C  
ATOM   6798  CG  GLN A 444     -14.656  24.475  15.717  1.00 10.070          C  
ATOM   6799  CD  GLN A 444     -14.186  25.118  14.436  1.00 10.070          C  
ATOM   6800  OE1 GLN A 444     -14.918  25.898  13.837  1.00 10.070          O  
ATOM   6801  NE2 GLN A 444     -12.974  24.791  14.001  1.00 10.070          N  
ATOM   6802  H   GLN A 444     -17.228  26.375  18.257  1.00  8.700          H  
ATOM   6803  HA  GLN A 444     -14.372  26.168  17.829  1.00  8.600          H  
ATOM   6804 1HB  GLN A 444     -16.325  24.587  17.076  1.00 12.080          H  
ATOM   6805 2HB  GLN A 444     -16.448  25.656  15.700  1.00 12.080          H  
ATOM   6806 1HG  GLN A 444     -13.798  24.372  16.381  1.00 12.080          H  
ATOM   6807 2HG  GLN A 444     -15.055  23.491  15.475  1.00 12.080          H  
ATOM   6808 1HE2 GLN A 444     -12.615  25.180  13.148  1.00 12.080          H  
ATOM   6809 2HE2 GLN A 444     -12.407  24.143  14.518  1.00 12.080          H  
ATOM   6810  N   PRO A 445     -13.862  28.194  16.148  1.00  7.030          N  
ATOM   6811  CA  PRO A 445     -13.563  29.400  15.375  1.00  7.020          C  
ATOM   6812  C   PRO A 445     -14.363  29.632  14.085  1.00  7.220          C  
ATOM   6813  O   PRO A 445     -14.646  30.791  13.752  1.00  7.520          O  
ATOM   6814  CB  PRO A 445     -12.083  29.193  15.043  1.00 10.530          C  
ATOM   6815  CG  PRO A 445     -11.547  28.410  16.208  1.00 10.530          C  
ATOM   6816  CD  PRO A 445     -12.665  27.489  16.619  1.00 10.530          C  
ATOM   6817  HA  PRO A 445     -13.679  30.269  16.040  1.00  8.420          H  
ATOM   6818 1HB  PRO A 445     -11.984  28.670  14.079  1.00 12.640          H  
ATOM   6819 2HB  PRO A 445     -11.594  30.173  14.936  1.00 12.640          H  
ATOM   6820 1HG  PRO A 445     -10.642  27.847  15.927  1.00 12.640          H  
ATOM   6821 2HG  PRO A 445     -11.238  29.089  17.004  1.00 12.640          H  
ATOM   6822 1HD  PRO A 445     -12.538  26.512  16.176  1.00 12.640          H  
ATOM   6823 2HD  PRO A 445     -12.676  27.459  17.704  1.00 12.640          H  
ATOM   6824  N   GLY A 446     -14.769  28.569  13.373  1.00  7.190          N  
ATOM   6825  CA  GLY A 446     -15.513  28.732  12.133  1.00  7.380          C  
ATOM   6826  C   GLY A 446     -17.004  28.398  12.259  1.00  7.580          C  
ATOM   6827  O   GLY A 446     -17.695  28.280  11.242  1.00  7.800          O  
ATOM   6828  H   GLY A 446     -14.571  27.609  13.639  1.00  8.630          H  
ATOM   6829 1HA  GLY A 446     -15.401  29.752  11.773  1.00  8.860          H  
ATOM   6830 2HA  GLY A 446     -15.070  28.084  11.379  1.00  8.860          H  
ATOM   6831  N   SER A 447     -17.496  28.198  13.483  1.00  7.550          N  
ATOM   6832  CA  SER A 447     -18.900  27.847  13.684  1.00  7.770          C  
ATOM   6833  C   SER A 447     -19.846  28.967  13.290  1.00  8.140          C  
ATOM   6834  O   SER A 447     -19.530  30.150  13.441  1.00  8.230          O  
ATOM   6835  CB  SER A 447     -19.203  27.440  15.098  1.00 10.790          C  
ATOM   6836  OG  SER A 447     -20.594  27.197  15.235  1.00 10.790          O  
ATOM   6837  H   SER A 447     -16.890  28.318  14.301  1.00  9.060          H  
ATOM   6838  HA  SER A 447     -19.119  26.989  13.048  1.00  9.320          H  
ATOM   6839 1HB  SER A 447     -18.649  26.537  15.345  1.00 12.950          H  
ATOM   6840 2HB  SER A 447     -18.885  28.220  15.793  1.00 12.950          H  
ATOM   6841  HG  SER A 447     -20.665  26.606  15.993  1.00 12.950          H  
ATOM   6842  N   ALA A 448     -20.998  28.583  12.740  1.00  8.410          N  
ATOM   6843  CA  ALA A 448     -22.062  29.511  12.350  1.00  8.800          C  
ATOM   6844  C   ALA A 448     -23.098  29.747  13.459  1.00  8.630          C  
ATOM   6845  O   ALA A 448     -24.086  30.451  13.244  1.00  8.990          O  
ATOM   6846  CB  ALA A 448     -22.770  28.995  11.112  1.00 12.160          C  
ATOM   6847  H   ALA A 448     -21.150  27.592  12.622  1.00 10.090          H  
ATOM   6848  HA  ALA A 448     -21.598  30.470  12.120  1.00 10.560          H  
ATOM   6849 1HB  ALA A 448     -23.532  29.710  10.804  1.00 14.600          H  
ATOM   6850 2HB  ALA A 448     -22.045  28.866  10.308  1.00 14.600          H  
ATOM   6851 3HB  ALA A 448     -23.239  28.039  11.337  1.00 14.600          H  
ATOM   6852  N   GLY A 449     -22.912  29.126  14.622  1.00  8.210          N  
ATOM   6853  CA  GLY A 449     -23.893  29.241  15.704  1.00  8.080          C  
ATOM   6854  C   GLY A 449     -24.067  30.681  16.166  1.00  8.330          C  
ATOM   6855  O   GLY A 449     -23.123  31.461  16.156  1.00  8.250          O  
ATOM   6856  H   GLY A 449     -22.074  28.563  14.758  1.00  9.850          H  
ATOM   6857 1HA  GLY A 449     -24.851  28.839  15.374  1.00  9.700          H  
ATOM   6858 2HA  GLY A 449     -23.563  28.637  16.536  1.00  9.700          H  
ATOM   6859  N   VAL A 450     -25.246  31.020  16.709  1.00  8.640          N  
ATOM   6860  CA  VAL A 450     -25.498  32.411  17.121  1.00  8.910          C  
ATOM   6861  C   VAL A 450     -24.491  32.946  18.134  1.00  8.690          C  
ATOM   6862  O   VAL A 450     -24.119  34.121  18.087  1.00  8.750          O  
ATOM   6863  CB  VAL A 450     -26.936  32.563  17.676  1.00 12.370          C  
ATOM   6864  CG1 VAL A 450     -27.940  32.274  16.573  1.00 12.370          C  
ATOM   6865  CG2 VAL A 450     -27.173  31.619  18.868  1.00 12.370          C  
ATOM   6866  H   VAL A 450     -25.983  30.330  16.733  1.00 10.370          H  
ATOM   6867  HA  VAL A 450     -25.433  33.033  16.227  1.00 10.690          H  
ATOM   6868  HB  VAL A 450     -27.094  33.592  17.997  1.00 14.840          H  
ATOM   6869 1HG1 VAL A 450     -28.952  32.413  16.960  1.00 14.840          H  
ATOM   6870 2HG1 VAL A 450     -27.775  32.964  15.749  1.00 14.840          H  
ATOM   6871 3HG1 VAL A 450     -27.825  31.257  16.216  1.00 14.840          H  
ATOM   6872 1HG2 VAL A 450     -28.189  31.763  19.200  1.00 14.840          H  
ATOM   6873 2HG2 VAL A 450     -27.038  30.585  18.567  1.00 14.840          H  
ATOM   6874 3HG2 VAL A 450     -26.495  31.845  19.685  1.00 14.840          H  
ATOM   6875  N   ILE A 451     -23.943  32.089  18.976  1.00  8.470          N  
ATOM   6876  CA  ILE A 451     -22.972  32.569  19.929  1.00  8.290          C  
ATOM   6877  C   ILE A 451     -21.784  33.203  19.217  1.00  8.100          C  
ATOM   6878  O   ILE A 451     -21.275  34.237  19.666  1.00  8.080          O  
ATOM   6879  CB  ILE A 451     -22.485  31.462  20.882  1.00 11.680          C  
ATOM   6880  CG1 ILE A 451     -23.677  30.946  21.823  1.00 11.680          C  
ATOM   6881  CG2 ILE A 451     -21.264  31.973  21.703  1.00 11.680          C  
ATOM   6882  CD1 ILE A 451     -24.271  31.934  22.798  1.00 11.680          C  
ATOM   6883  H   ILE A 451     -24.231  31.122  18.977  1.00 10.160          H  
ATOM   6884  HA  ILE A 451     -23.438  33.332  20.522  1.00  9.950          H  
ATOM   6885  HB  ILE A 451     -22.163  30.613  20.300  1.00 14.010          H  
ATOM   6886 1HG1 ILE A 451     -24.495  30.621  21.197  1.00 14.010          H  
ATOM   6887 2HG1 ILE A 451     -23.314  30.095  22.392  1.00 14.010          H  
ATOM   6888 1HG2 ILE A 451     -20.906  31.190  22.338  1.00 14.010          H  
ATOM   6889 2HG2 ILE A 451     -20.449  32.267  21.046  1.00 14.010          H  
ATOM   6890 3HG2 ILE A 451     -21.548  32.819  22.300  1.00 14.010          H  
ATOM   6891 1HD1 ILE A 451     -25.062  31.435  23.361  1.00 14.010          H  
ATOM   6892 2HD1 ILE A 451     -23.509  32.269  23.481  1.00 14.010          H  
ATOM   6893 3HD1 ILE A 451     -24.690  32.776  22.279  1.00 14.010          H  
ATOM   6894  N   SER A 452     -21.332  32.607  18.107  1.00  7.980          N  
ATOM   6895  CA  SER A 452     -20.150  33.072  17.397  1.00  7.780          C  
ATOM   6896  C   SER A 452     -20.416  34.317  16.563  1.00  7.920          C  
ATOM   6897  O   SER A 452     -19.499  34.870  15.956  1.00  7.860          O  
ATOM   6898  CB  SER A 452     -19.572  31.990  16.492  1.00 10.970          C  
ATOM   6899  OG  SER A 452     -20.397  31.718  15.387  1.00 10.970          O  
ATOM   6900  H   SER A 452     -21.838  31.825  17.692  1.00  9.580          H  
ATOM   6901  HA  SER A 452     -19.396  33.308  18.134  1.00  9.340          H  
ATOM   6902 1HB  SER A 452     -18.590  32.303  16.141  1.00 13.170          H  
ATOM   6903 2HB  SER A 452     -19.432  31.076  17.068  1.00 13.170          H  
ATOM   6904  HG  SER A 452     -19.909  31.078  14.827  1.00 13.170          H  
ATOM   6905  N   GLN A 453     -21.678  34.724  16.460  1.00  8.120          N  
ATOM   6906  CA  GLN A 453     -22.012  35.867  15.646  1.00  8.260          C  
ATOM   6907  C   GLN A 453     -22.378  37.058  16.515  1.00  8.390          C  
ATOM   6908  O   GLN A 453     -21.919  38.183  16.276  1.00  8.420          O  
ATOM   6909  CB  GLN A 453     -23.198  35.501  14.748  1.00 11.510          C  
ATOM   6910  CG  GLN A 453     -22.933  34.329  13.828  1.00 11.510          C  
ATOM   6911  CD  GLN A 453     -21.825  34.588  12.880  1.00 11.510          C  
ATOM   6912  OE1 GLN A 453     -21.880  35.529  12.083  1.00 11.510          O  
ATOM   6913  NE2 GLN A 453     -20.791  33.774  12.957  1.00 11.510          N  
ATOM   6914  H   GLN A 453     -22.405  34.269  17.001  1.00  9.740          H  
ATOM   6915  HA  GLN A 453     -21.156  36.137  15.033  1.00  9.910          H  
ATOM   6916 1HB  GLN A 453     -24.031  35.217  15.374  1.00 13.810          H  
ATOM   6917 2HB  GLN A 453     -23.503  36.355  14.159  1.00 13.810          H  
ATOM   6918 1HG  GLN A 453     -22.665  33.454  14.431  1.00 13.810          H  
ATOM   6919 2HG  GLN A 453     -23.833  34.117  13.256  1.00 13.810          H  
ATOM   6920 1HE2 GLN A 453     -20.007  33.902  12.353  1.00 13.810          H  
ATOM   6921 2HE2 GLN A 453     -20.782  33.023  13.648  1.00 13.810          H  
ATOM   6922  N   TYR A 454     -23.116  36.804  17.606  1.00  8.480          N  
ATOM   6923  CA  TYR A 454     -23.623  37.905  18.411  1.00  8.640          C  
ATOM   6924  C   TYR A 454     -23.092  37.981  19.846  1.00  8.510          C  
ATOM   6925  O   TYR A 454     -23.336  38.978  20.524  1.00  8.600          O  
ATOM   6926  CB  TYR A 454     -25.140  37.785  18.461  1.00 12.030          C  
ATOM   6927  CG  TYR A 454     -25.716  37.629  17.089  1.00 12.030          C  
ATOM   6928  CD1 TYR A 454     -26.274  36.415  16.765  1.00 12.030          C  
ATOM   6929  CD2 TYR A 454     -25.642  38.632  16.140  1.00 12.030          C  
ATOM   6930  CE1 TYR A 454     -26.773  36.188  15.504  1.00 12.030          C  
ATOM   6931  CE2 TYR A 454     -26.143  38.412  14.864  1.00 12.030          C  
ATOM   6932  CZ  TYR A 454     -26.709  37.187  14.547  1.00 12.030          C  
ATOM   6933  OH  TYR A 454     -27.204  36.944  13.277  1.00 12.030          O  
ATOM   6934  H   TYR A 454     -23.424  35.854  17.817  1.00 10.180          H  
ATOM   6935  HA  TYR A 454     -23.353  38.838  17.920  1.00 10.370          H  
ATOM   6936 1HB  TYR A 454     -25.433  36.926  19.069  1.00 14.440          H  
ATOM   6937 2HB  TYR A 454     -25.561  38.679  18.912  1.00 14.440          H  
ATOM   6938  HD1 TYR A 454     -26.315  35.631  17.513  1.00 14.440          H  
ATOM   6939  HD2 TYR A 454     -25.185  39.588  16.387  1.00 14.440          H  
ATOM   6940  HE1 TYR A 454     -27.212  35.222  15.264  1.00 14.440          H  
ATOM   6941  HE2 TYR A 454     -26.079  39.206  14.113  1.00 14.440          H  
ATOM   6942  HH  TYR A 454     -27.598  36.065  13.250  1.00 14.440          H  
ATOM   6943  N   ASN A 455     -22.418  36.935  20.354  1.00  8.340          N  
ATOM   6944  CA  ASN A 455     -21.988  36.948  21.748  1.00  8.260          C  
ATOM   6945  C   ASN A 455     -20.466  36.924  21.973  1.00  8.040          C  
ATOM   6946  O   ASN A 455     -19.947  37.669  22.807  1.00  8.020          O  
ATOM   6947  CB  ASN A 455     -22.637  35.790  22.415  1.00 11.600          C  
ATOM   6948  CG  ASN A 455     -24.126  35.933  22.470  1.00 11.600          C  
ATOM   6949  OD1 ASN A 455     -24.691  36.544  23.388  1.00 11.600          O  
ATOM   6950  ND2 ASN A 455     -24.788  35.429  21.471  1.00 11.600          N  
ATOM   6951  H   ASN A 455     -22.183  36.116  19.798  1.00 10.010          H  
ATOM   6952  HA  ASN A 455     -22.355  37.863  22.206  1.00  9.910          H  
ATOM   6953 1HB  ASN A 455     -22.386  34.893  21.892  1.00 13.920          H  
ATOM   6954 2HB  ASN A 455     -22.237  35.725  23.364  1.00 13.920          H  
ATOM   6955 1HD2 ASN A 455     -25.788  35.529  21.396  1.00 13.920          H  
ATOM   6956 2HD2 ASN A 455     -24.319  34.982  20.715  1.00 13.920          H  
ATOM   6957  N   TYR A 456     -19.740  36.114  21.199  1.00  7.890          N  
ATOM   6958  CA  TYR A 456     -18.285  36.011  21.351  1.00  7.660          C  
ATOM   6959  C   TYR A 456     -17.573  35.578  20.064  1.00  7.500          C  
ATOM   6960  O   TYR A 456     -18.018  34.656  19.397  1.00  7.500          O  
ATOM   6961  CB  TYR A 456     -17.925  34.997  22.446  1.00 10.820          C  
ATOM   6962  CG  TYR A 456     -16.443  34.913  22.639  1.00 10.820          C  
ATOM   6963  CD1 TYR A 456     -15.845  35.806  23.459  1.00 10.820          C  
ATOM   6964  CD2 TYR A 456     -15.681  33.991  21.949  1.00 10.820          C  
ATOM   6965  CE1 TYR A 456     -14.493  35.815  23.613  1.00 10.820          C  
ATOM   6966  CE2 TYR A 456     -14.325  34.003  22.091  1.00 10.820          C  
ATOM   6967  CZ  TYR A 456     -13.723  34.914  22.923  1.00 10.820          C  
ATOM   6968  OH  TYR A 456     -12.350  34.937  23.060  1.00 10.820          O  
ATOM   6969  H   TYR A 456     -20.221  35.510  20.531  1.00  9.470          H  
ATOM   6970  HA  TYR A 456     -17.900  36.993  21.628  1.00  9.190          H  
ATOM   6971 1HB  TYR A 456     -18.377  35.299  23.390  1.00 12.980          H  
ATOM   6972 2HB  TYR A 456     -18.307  34.011  22.186  1.00 12.980          H  
ATOM   6973  HD1 TYR A 456     -16.454  36.514  23.978  1.00 12.980          H  
ATOM   6974  HD2 TYR A 456     -16.152  33.273  21.276  1.00 12.980          H  
ATOM   6975  HE1 TYR A 456     -14.027  36.547  24.268  1.00 12.980          H  
ATOM   6976  HE2 TYR A 456     -13.736  33.295  21.548  1.00 12.980          H  
ATOM   6977  HH  TYR A 456     -12.082  35.688  23.646  1.00 12.980          H  
ATOM   6978  N   LYS A 457     -16.422  36.176  19.736  1.00  7.370          N  
ATOM   6979  CA  LYS A 457     -15.680  35.706  18.564  1.00  7.210          C  
ATOM   6980  C   LYS A 457     -14.165  35.701  18.778  1.00  7.020          C  
ATOM   6981  O   LYS A 457     -13.565  36.682  19.234  1.00  7.040          O  
ATOM   6982  CB  LYS A 457     -16.040  36.540  17.328  1.00 10.160          C  
ATOM   6983  CG  LYS A 457     -15.312  36.177  15.998  1.00 10.160          C  
ATOM   6984  CD  LYS A 457     -15.788  34.869  15.328  1.00 10.160          C  
ATOM   6985  CE  LYS A 457     -15.066  34.693  13.967  1.00 10.160          C  
ATOM   6986  NZ  LYS A 457     -15.416  33.405  13.235  1.00 10.160          N  
ATOM   6987  H   LYS A 457     -16.057  36.948  20.281  1.00  8.840          H  
ATOM   6988  HA  LYS A 457     -15.974  34.675  18.371  1.00  8.650          H  
ATOM   6989 1HB  LYS A 457     -17.121  36.500  17.151  1.00 12.190          H  
ATOM   6990 2HB  LYS A 457     -15.780  37.561  17.523  1.00 12.190          H  
ATOM   6991 1HG  LYS A 457     -15.483  36.998  15.297  1.00 12.190          H  
ATOM   6992 2HG  LYS A 457     -14.248  36.093  16.157  1.00 12.190          H  
ATOM   6993 1HD  LYS A 457     -15.547  34.018  15.962  1.00 12.190          H  
ATOM   6994 2HD  LYS A 457     -16.870  34.900  15.175  1.00 12.190          H  
ATOM   6995 1HE  LYS A 457     -15.343  35.536  13.337  1.00 12.190          H  
ATOM   6996 2HE  LYS A 457     -13.987  34.717  14.133  1.00 12.190          H  
ATOM   6997 1HZ  LYS A 457     -14.921  33.386  12.360  1.00 12.190          H  
ATOM   6998 2HZ  LYS A 457     -15.149  32.543  13.755  1.00 12.190          H  
ATOM   6999 3HZ  LYS A 457     -16.406  33.376  13.058  1.00 12.190          H  
ATOM   7000  N   GLN A 458     -13.545  34.595  18.373  1.00  6.840          N  
ATOM   7001  CA  GLN A 458     -12.098  34.409  18.433  1.00  6.650          C  
ATOM   7002  C   GLN A 458     -11.527  34.322  17.030  1.00  6.550          C  
ATOM   7003  O   GLN A 458     -12.214  33.904  16.094  1.00  6.650          O  
ATOM   7004  CB  GLN A 458     -11.765  33.110  19.151  1.00  9.390          C  
ATOM   7005  CG  GLN A 458     -12.266  31.926  18.387  1.00  9.390          C  
ATOM   7006  CD  GLN A 458     -12.203  30.668  19.088  1.00  9.390          C  
ATOM   7007  OE1 GLN A 458     -11.175  30.192  19.606  1.00  9.390          O  
ATOM   7008  NE2 GLN A 458     -13.367  30.077  19.111  1.00  9.390          N  
ATOM   7009  H   GLN A 458     -14.113  33.834  18.030  1.00  8.210          H  
ATOM   7010  HA  GLN A 458     -11.643  35.253  18.949  1.00  7.980          H  
ATOM   7011 1HB  GLN A 458     -10.680  33.011  19.238  1.00 11.260          H  
ATOM   7012 2HB  GLN A 458     -12.167  33.105  20.140  1.00 11.260          H  
ATOM   7013 1HG  GLN A 458     -13.298  32.085  18.097  1.00 11.260          H  
ATOM   7014 2HG  GLN A 458     -11.651  31.803  17.493  1.00 11.260          H  
ATOM   7015 1HE2 GLN A 458     -13.519  29.181  19.540  1.00 11.260          H  
ATOM   7016 2HE2 GLN A 458     -14.161  30.494  18.674  1.00 11.260          H  
ATOM   7017  N   SER A 459     -10.253  34.653  16.893  1.00  6.360          N  
ATOM   7018  CA  SER A 459      -9.565  34.521  15.618  1.00  6.250          C  
ATOM   7019  C   SER A 459      -8.963  33.149  15.421  1.00  6.130          C  
ATOM   7020  O   SER A 459      -8.240  32.656  16.276  1.00  6.000          O  
ATOM   7021  CB  SER A 459      -8.464  35.549  15.502  1.00  8.790          C  
ATOM   7022  OG  SER A 459      -7.642  35.274  14.394  1.00  8.790          O  
ATOM   7023  H   SER A 459      -9.741  34.993  17.695  1.00  7.630          H  
ATOM   7024  HA  SER A 459     -10.290  34.695  14.820  1.00  7.500          H  
ATOM   7025 1HB  SER A 459      -8.897  36.538  15.393  1.00 10.550          H  
ATOM   7026 2HB  SER A 459      -7.873  35.549  16.409  1.00 10.550          H  
ATOM   7027  HG  SER A 459      -7.116  36.075  14.249  1.00 10.550          H  
ATOM   7028  N   PHE A 460      -9.266  32.515  14.292  1.00  6.180          N  
ATOM   7029  CA  PHE A 460      -8.673  31.220  13.981  1.00  6.080          C  
ATOM   7030  C   PHE A 460      -7.159  31.336  13.845  1.00  5.980          C  
ATOM   7031  O   PHE A 460      -6.402  30.506  14.344  1.00  6.030          O  
ATOM   7032  CB  PHE A 460      -9.250  30.606  12.710  1.00  8.550          C  
ATOM   7033  CG  PHE A 460      -8.587  29.304  12.388  1.00  8.550          C  
ATOM   7034  CD1 PHE A 460      -8.888  28.162  13.115  1.00  8.550          C  
ATOM   7035  CD2 PHE A 460      -7.648  29.215  11.370  1.00  8.550          C  
ATOM   7036  CE1 PHE A 460      -8.272  26.967  12.845  1.00  8.550          C  
ATOM   7037  CE2 PHE A 460      -7.030  28.017  11.095  1.00  8.550          C  
ATOM   7038  CZ  PHE A 460      -7.342  26.892  11.835  1.00  8.550          C  
ATOM   7039  H   PHE A 460      -9.902  32.953  13.643  1.00  7.420          H  
ATOM   7040  HA  PHE A 460      -8.882  30.543  14.811  1.00  7.300          H  
ATOM   7041 1HB  PHE A 460     -10.316  30.436  12.823  1.00 10.260          H  
ATOM   7042 2HB  PHE A 460      -9.106  31.282  11.872  1.00 10.260          H  
ATOM   7043  HD1 PHE A 460      -9.608  28.215  13.912  1.00 10.260          H  
ATOM   7044  HD2 PHE A 460      -7.396  30.103  10.791  1.00 10.260          H  
ATOM   7045  HE1 PHE A 460      -8.517  26.077  13.438  1.00 10.260          H  
ATOM   7046  HE2 PHE A 460      -6.292  27.957  10.296  1.00 10.260          H  
ATOM   7047  HZ  PHE A 460      -6.851  25.946  11.621  1.00 10.260          H  
ATOM   7048  N   ALA A 461      -6.732  32.351  13.089  1.00  5.880          N  
ATOM   7049  CA  ALA A 461      -5.326  32.583  12.788  1.00  5.780          C  
ATOM   7050  C   ALA A 461      -4.459  32.801  14.029  1.00  5.640          C  
ATOM   7051  O   ALA A 461      -3.296  32.395  14.043  1.00  5.550          O  
ATOM   7052  CB  ALA A 461      -5.197  33.795  11.885  1.00  8.130          C  
ATOM   7053  H   ALA A 461      -7.424  32.981  12.717  1.00  7.060          H  
ATOM   7054  HA  ALA A 461      -4.951  31.701  12.269  1.00  6.940          H  
ATOM   7055 1HB  ALA A 461      -4.147  33.942  11.627  1.00  9.760          H  
ATOM   7056 2HB  ALA A 461      -5.776  33.633  10.978  1.00  9.760          H  
ATOM   7057 3HB  ALA A 461      -5.568  34.675  12.406  1.00  9.760          H  
ATOM   7058  N   ASN A 462      -4.990  33.454  15.058  1.00  5.680          N  
ATOM   7059  CA  ASN A 462      -4.175  33.682  16.244  1.00  5.590          C  
ATOM   7060  C   ASN A 462      -4.116  32.385  17.053  1.00  5.510          C  
ATOM   7061  O   ASN A 462      -5.169  31.844  17.393  1.00  5.610          O  
ATOM   7062  CB  ASN A 462      -4.729  34.808  17.085  1.00  7.860          C  
ATOM   7063  CG  ASN A 462      -4.647  36.133  16.394  1.00  7.860          C  
ATOM   7064  OD1 ASN A 462      -3.838  36.349  15.484  1.00  7.860          O  
ATOM   7065  ND2 ASN A 462      -5.468  37.049  16.826  1.00  7.860          N  
ATOM   7066  H   ASN A 462      -5.954  33.791  15.006  1.00  6.820          H  
ATOM   7067  HA  ASN A 462      -3.187  33.974  15.918  1.00  6.710          H  
ATOM   7068 1HB  ASN A 462      -5.772  34.594  17.323  1.00  9.430          H  
ATOM   7069 2HB  ASN A 462      -4.180  34.859  18.028  1.00  9.430          H  
ATOM   7070 1HD2 ASN A 462      -5.459  37.962  16.416  1.00  9.430          H  
ATOM   7071 2HD2 ASN A 462      -6.101  36.842  17.572  1.00  9.430          H  
ATOM   7072  N   PRO A 463      -2.935  31.863  17.444  1.00  5.360          N  
ATOM   7073  CA  PRO A 463      -2.856  30.628  18.193  1.00  5.310          C  
ATOM   7074  C   PRO A 463      -3.774  30.776  19.393  1.00  5.440          C  
ATOM   7075  O   PRO A 463      -3.716  31.793  20.089  1.00  5.460          O  
ATOM   7076  CB  PRO A 463      -1.369  30.578  18.570  1.00  7.960          C  
ATOM   7077  CG  PRO A 463      -0.681  31.319  17.447  1.00  7.960          C  
ATOM   7078  CD  PRO A 463      -1.630  32.466  17.106  1.00  7.960          C  
ATOM   7079  HA  PRO A 463      -3.151  29.788  17.554  1.00  6.370          H  
ATOM   7080 1HB  PRO A 463      -1.197  31.053  19.533  1.00  9.560          H  
ATOM   7081 2HB  PRO A 463      -1.048  29.543  18.653  1.00  9.560          H  
ATOM   7082 1HG  PRO A 463       0.303  31.676  17.781  1.00  9.560          H  
ATOM   7083 2HG  PRO A 463      -0.506  30.641  16.599  1.00  9.560          H  
ATOM   7084 1HD  PRO A 463      -1.437  33.357  17.732  1.00  9.560          H  
ATOM   7085 2HD  PRO A 463      -1.531  32.661  16.027  1.00  9.560          H  
ATOM   7086  N   THR A 464      -4.634  29.784  19.587  1.00  5.610          N  
ATOM   7087  CA  THR A 464      -5.630  29.817  20.654  1.00  5.780          C  
ATOM   7088  C   THR A 464      -5.886  28.463  21.289  1.00  5.790          C  
ATOM   7089  O   THR A 464      -5.865  27.434  20.613  1.00  5.760          O  
ATOM   7090  CB  THR A 464      -6.975  30.393  20.089  1.00  8.020          C  
ATOM   7091  OG1 THR A 464      -6.749  31.716  19.597  1.00  8.020          O  
ATOM   7092  CG2 THR A 464      -8.125  30.451  21.145  1.00  8.020          C  
ATOM   7093  H   THR A 464      -4.608  28.992  18.939  1.00  6.730          H  
ATOM   7094  HA  THR A 464      -5.266  30.483  21.431  1.00  6.940          H  
ATOM   7095  HB  THR A 464      -7.299  29.768  19.258  1.00  9.630          H  
ATOM   7096  HG1 THR A 464      -6.150  31.660  18.807  1.00  9.630          H  
ATOM   7097 1HG2 THR A 464      -9.004  30.866  20.669  1.00  9.630          H  
ATOM   7098 2HG2 THR A 464      -8.366  29.465  21.516  1.00  9.630          H  
ATOM   7099 3HG2 THR A 464      -7.846  31.083  21.967  1.00  9.630          H  
ATOM   7100  N   CYS A 465      -6.189  28.468  22.578  1.00  5.840          N  
ATOM   7101  CA  CYS A 465      -6.641  27.250  23.243  1.00  5.900          C  
ATOM   7102  C   CYS A 465      -8.016  27.422  23.859  1.00  6.110          C  
ATOM   7103  O   CYS A 465      -8.404  28.516  24.267  1.00  6.200          O  
ATOM   7104  CB  CYS A 465      -5.635  26.777  24.258  1.00  8.240          C  
ATOM   7105  SG  CYS A 465      -4.106  26.311  23.504  1.00  8.240          S  
ATOM   7106  H   CYS A 465      -6.146  29.363  23.073  1.00  7.010          H  
ATOM   7107  HA  CYS A 465      -6.729  26.469  22.506  1.00  7.080          H  
ATOM   7108 1HB  CYS A 465      -5.440  27.550  24.993  1.00  9.880          H  
ATOM   7109 2HB  CYS A 465      -6.035  25.917  24.770  1.00  9.880          H  
ATOM   7110  N   ARG A 466      -8.779  26.341  23.937  1.00  6.190          N  
ATOM   7111  CA  ARG A 466     -10.098  26.444  24.543  1.00  6.380          C  
ATOM   7112  C   ARG A 466     -10.446  25.329  25.495  1.00  6.430          C  
ATOM   7113  O   ARG A 466     -10.241  24.140  25.222  1.00  6.390          O  
ATOM   7114  CB  ARG A 466     -11.171  26.458  23.487  1.00  8.860          C  
ATOM   7115  CG  ARG A 466     -11.119  27.608  22.549  1.00  8.860          C  
ATOM   7116  CD  ARG A 466     -12.202  27.528  21.582  1.00  8.860          C  
ATOM   7117  NE  ARG A 466     -12.036  26.350  20.782  1.00  8.860          N  
ATOM   7118  CZ  ARG A 466     -11.191  26.238  19.740  1.00  8.860          C  
ATOM   7119  NH1 ARG A 466     -10.459  27.255  19.330  1.00  8.860          N  
ATOM   7120  NH2 ARG A 466     -11.075  25.087  19.101  1.00  8.860          N  
ATOM   7121  H   ARG A 466      -8.444  25.447  23.561  1.00  7.430          H  
ATOM   7122  HA  ARG A 466     -10.148  27.378  25.100  1.00  7.660          H  
ATOM   7123 1HB  ARG A 466     -11.100  25.539  22.913  1.00 10.630          H  
ATOM   7124 2HB  ARG A 466     -12.149  26.469  23.972  1.00 10.630          H  
ATOM   7125 1HG  ARG A 466     -11.170  28.523  23.092  1.00 10.630          H  
ATOM   7126 2HG  ARG A 466     -10.182  27.578  22.012  1.00 10.630          H  
ATOM   7127 1HD  ARG A 466     -13.157  27.460  22.101  1.00 10.630          H  
ATOM   7128 2HD  ARG A 466     -12.204  28.384  20.955  1.00 10.630          H  
ATOM   7129  HE  ARG A 466     -12.568  25.533  21.039  1.00 10.630          H  
ATOM   7130 1HH1 ARG A 466     -10.537  28.191  19.756  1.00 10.630          H  
ATOM   7131 2HH1 ARG A 466      -9.825  27.085  18.534  1.00 10.630          H  
ATOM   7132 1HH2 ARG A 466     -11.607  24.282  19.386  1.00 10.630          H  
ATOM   7133 2HH2 ARG A 466     -10.406  25.033  18.309  1.00 10.630          H  
ATOM   7134  N   ILE A 467     -11.040  25.728  26.608  1.00  6.540          N  
ATOM   7135  CA  ILE A 467     -11.489  24.810  27.637  1.00  6.620          C  
ATOM   7136  C   ILE A 467     -12.995  24.858  27.828  1.00  6.810          C  
ATOM   7137  O   ILE A 467     -13.589  25.932  28.000  1.00  6.880          O  
ATOM   7138  CB  ILE A 467     -10.922  25.185  29.025  1.00  9.240          C  
ATOM   7139  CG1 ILE A 467      -9.411  25.195  29.055  1.00  9.240          C  
ATOM   7140  CG2 ILE A 467     -11.461  24.219  30.094  1.00  9.240          C  
ATOM   7141  CD1 ILE A 467      -8.804  25.895  30.264  1.00  9.240          C  
ATOM   7142  H   ILE A 467     -11.168  26.737  26.743  1.00  7.850          H  
ATOM   7143  HA  ILE A 467     -11.205  23.793  27.365  1.00  7.940          H  
ATOM   7144  HB  ILE A 467     -11.242  26.117  29.261  1.00 11.080          H  
ATOM   7145 1HG1 ILE A 467      -9.071  24.177  29.074  1.00 11.080          H  
ATOM   7146 2HG1 ILE A 467      -9.044  25.685  28.159  1.00 11.080          H  
ATOM   7147 1HG2 ILE A 467     -11.105  24.528  31.020  1.00 11.080          H  
ATOM   7148 2HG2 ILE A 467     -12.534  24.240  30.143  1.00 11.080          H  
ATOM   7149 3HG2 ILE A 467     -11.126  23.205  29.876  1.00 11.080          H  
ATOM   7150 1HD1 ILE A 467      -7.718  25.844  30.193  1.00 11.080          H  
ATOM   7151 2HD1 ILE A 467      -9.112  26.937  30.277  1.00 11.080          H  
ATOM   7152 3HD1 ILE A 467      -9.115  25.431  31.179  1.00 11.080          H  
ATOM   7153  N   PHE A 468     -13.613  23.689  27.822  1.00  6.900          N  
ATOM   7154  CA  PHE A 468     -15.013  23.607  28.211  1.00  7.070          C  
ATOM   7155  C   PHE A 468     -14.985  22.757  29.470  1.00  7.130          C  
ATOM   7156  O   PHE A 468     -14.409  21.651  29.487  1.00  7.090          O  
ATOM   7157  CB  PHE A 468     -15.968  22.992  27.195  1.00  9.830          C  
ATOM   7158  CG  PHE A 468     -17.400  23.053  27.761  1.00  9.830          C  
ATOM   7159  CD1 PHE A 468     -18.243  24.141  27.516  1.00  9.830          C  
ATOM   7160  CD2 PHE A 468     -17.869  22.065  28.597  1.00  9.830          C  
ATOM   7161  CE1 PHE A 468     -19.481  24.200  28.087  1.00  9.830          C  
ATOM   7162  CE2 PHE A 468     -19.090  22.140  29.162  1.00  9.830          C  
ATOM   7163  CZ  PHE A 468     -19.886  23.202  28.907  1.00  9.830          C  
ATOM   7164  H   PHE A 468     -13.064  22.851  27.595  1.00  8.280          H  
ATOM   7165  HA  PHE A 468     -15.388  24.597  28.477  1.00  8.480          H  
ATOM   7166 1HB  PHE A 468     -15.931  23.534  26.253  1.00 11.800          H  
ATOM   7167 2HB  PHE A 468     -15.706  21.954  27.011  1.00 11.800          H  
ATOM   7168  HD1 PHE A 468     -17.915  24.943  26.887  1.00 11.800          H  
ATOM   7169  HD2 PHE A 468     -17.251  21.237  28.824  1.00 11.800          H  
ATOM   7170  HE1 PHE A 468     -20.148  25.046  27.905  1.00 11.800          H  
ATOM   7171  HE2 PHE A 468     -19.438  21.350  29.837  1.00 11.800          H  
ATOM   7172  HZ  PHE A 468     -20.857  23.249  29.364  1.00 11.800          H  
ATOM   7173  N   ALA A 469     -15.569  23.263  30.542  1.00  7.210          N  
ATOM   7174  CA  ALA A 469     -15.506  22.534  31.795  1.00  7.270          C  
ATOM   7175  C   ALA A 469     -16.688  22.767  32.694  1.00  7.370          C  
ATOM   7176  O   ALA A 469     -17.403  23.765  32.592  1.00  7.420          O  
ATOM   7177  CB  ALA A 469     -14.258  22.928  32.552  1.00 10.150          C  
ATOM   7178  H   ALA A 469     -16.044  24.173  30.476  1.00  8.650          H  
ATOM   7179  HA  ALA A 469     -15.475  21.470  31.563  1.00  8.720          H  
ATOM   7180 1HB  ALA A 469     -14.209  22.349  33.471  1.00 12.180          H  
ATOM   7181 2HB  ALA A 469     -13.385  22.742  31.950  1.00 12.180          H  
ATOM   7182 3HB  ALA A 469     -14.305  23.972  32.786  1.00 12.180          H  
ATOM   7183  N   THR A 470     -16.860  21.851  33.621  1.00  7.420          N  
ATOM   7184  CA  THR A 470     -17.897  21.980  34.614  1.00  7.530          C  
ATOM   7185  C   THR A 470     -17.304  22.366  35.985  1.00  7.530          C  
ATOM   7186  O   THR A 470     -16.303  21.818  36.457  1.00  7.510          O  
ATOM   7187  CB  THR A 470     -18.716  20.676  34.667  1.00 10.500          C  
ATOM   7188  OG1 THR A 470     -19.310  20.443  33.373  1.00 10.500          O  
ATOM   7189  CG2 THR A 470     -19.787  20.795  35.695  1.00 10.500          C  
ATOM   7190  H   THR A 470     -16.256  21.024  33.615  1.00  8.900          H  
ATOM   7191  HA  THR A 470     -18.570  22.776  34.307  1.00  9.040          H  
ATOM   7192  HB  THR A 470     -18.097  19.848  34.903  1.00 12.600          H  
ATOM   7193  HG1 THR A 470     -18.611  20.184  32.721  1.00 12.600          H  
ATOM   7194 1HG2 THR A 470     -20.360  19.871  35.705  1.00 12.600          H  
ATOM   7195 2HG2 THR A 470     -19.348  20.953  36.679  1.00 12.600          H  
ATOM   7196 3HG2 THR A 470     -20.433  21.632  35.441  1.00 12.600          H  
ATOM   7197  N   ALA A 471     -17.881  23.375  36.615  1.00  7.580          N  
ATOM   7198  CA  ALA A 471     -17.411  23.787  37.918  1.00  7.630          C  
ATOM   7199  C   ALA A 471     -18.056  22.896  38.987  1.00  7.680          C  
ATOM   7200  O   ALA A 471     -19.296  22.850  39.095  1.00  7.730          O  
ATOM   7201  CB  ALA A 471     -17.725  25.238  38.204  1.00 10.660          C  
ATOM   7202  H   ALA A 471     -18.671  23.826  36.172  1.00  9.100          H  
ATOM   7203  HA  ALA A 471     -16.338  23.690  37.917  1.00  9.160          H  
ATOM   7204 1HB  ALA A 471     -17.344  25.513  39.185  1.00 12.790          H  
ATOM   7205 2HB  ALA A 471     -17.290  25.870  37.465  1.00 12.790          H  
ATOM   7206 3HB  ALA A 471     -18.749  25.354  38.191  1.00 12.790          H  
ATOM   7207  N   PRO A 472     -17.250  22.155  39.775  1.00  7.780          N  
ATOM   7208  CA  PRO A 472     -17.661  21.247  40.816  1.00  7.950          C  
ATOM   7209  C   PRO A 472     -18.046  22.010  42.065  1.00  7.980          C  
ATOM   7210  O   PRO A 472     -17.654  23.164  42.253  1.00  8.040          O  
ATOM   7211  CB  PRO A 472     -16.401  20.414  41.066  1.00 11.930          C  
ATOM   7212  CG  PRO A 472     -15.280  21.373  40.792  1.00 11.930          C  
ATOM   7213  CD  PRO A 472     -15.774  22.224  39.641  1.00 11.930          C  
ATOM   7214  HA  PRO A 472     -18.493  20.624  40.452  1.00  9.540          H  
ATOM   7215 1HB  PRO A 472     -16.397  20.024  42.090  1.00 14.310          H  
ATOM   7216 2HB  PRO A 472     -16.389  19.545  40.392  1.00 14.310          H  
ATOM   7217 1HG  PRO A 472     -15.062  21.975  41.691  1.00 14.310          H  
ATOM   7218 2HG  PRO A 472     -14.354  20.829  40.547  1.00 14.310          H  
ATOM   7219 1HD  PRO A 472     -15.419  23.223  39.797  1.00 14.310          H  
ATOM   7220 2HD  PRO A 472     -15.434  21.787  38.701  1.00 14.310          H  
ATOM   7221  N   ALA A 473     -18.679  21.305  42.989  1.00  8.040          N  
ATOM   7222  CA  ALA A 473     -19.010  21.795  44.331  1.00  8.110          C  
ATOM   7223  C   ALA A 473     -17.837  22.471  45.056  1.00  7.760          C  
ATOM   7224  O   ALA A 473     -18.042  23.291  45.947  1.00  7.780          O  
ATOM   7225  CB  ALA A 473     -19.499  20.643  45.187  1.00 11.330          C  
ATOM   7226  H   ALA A 473     -18.978  20.369  42.747  1.00  9.650          H  
ATOM   7227  HA  ALA A 473     -19.807  22.531  44.226  1.00  9.730          H  
ATOM   7228 1HB  ALA A 473     -19.782  21.019  46.171  1.00 13.590          H  
ATOM   7229 2HB  ALA A 473     -20.361  20.176  44.714  1.00 13.590          H  
ATOM   7230 3HB  ALA A 473     -18.700  19.909  45.297  1.00 13.590          H  
ATOM   7231  N   ASN A 474     -16.616  22.071  44.727  1.00  7.620          N  
ATOM   7232  CA  ASN A 474     -15.419  22.553  45.394  1.00  7.530          C  
ATOM   7233  C   ASN A 474     -14.926  23.953  44.985  1.00  7.550          C  
ATOM   7234  O   ASN A 474     -13.958  24.445  45.568  1.00  7.690          O  
ATOM   7235  CB  ASN A 474     -14.317  21.545  45.182  1.00 10.580          C  
ATOM   7236  CG  ASN A 474     -14.584  20.262  45.912  1.00 10.580          C  
ATOM   7237  OD1 ASN A 474     -15.273  20.227  46.939  1.00 10.580          O  
ATOM   7238  ND2 ASN A 474     -14.051  19.190  45.394  1.00 10.580          N  
ATOM   7239  H   ASN A 474     -16.531  21.408  43.974  1.00  9.140          H  
ATOM   7240  HA  ASN A 474     -15.639  22.605  46.461  1.00  9.040          H  
ATOM   7241 1HB  ASN A 474     -14.216  21.335  44.117  1.00 12.690          H  
ATOM   7242 2HB  ASN A 474     -13.370  21.959  45.527  1.00 12.690          H  
ATOM   7243 1HD2 ASN A 474     -14.193  18.302  45.831  1.00 12.690          H  
ATOM   7244 2HD2 ASN A 474     -13.500  19.255  44.562  1.00 12.690          H  
ATOM   7245  N   LEU A 475     -15.545  24.598  43.994  1.00  7.690          N  
ATOM   7246  CA  LEU A 475     -15.086  25.941  43.619  1.00  7.970          C  
ATOM   7247  C   LEU A 475     -15.836  27.115  44.229  1.00  8.000          C  
ATOM   7248  O   LEU A 475     -16.953  27.012  44.733  1.00  8.270          O  
ATOM   7249  CB  LEU A 475     -14.970  26.157  42.092  1.00 11.050          C  
ATOM   7250  CG  LEU A 475     -13.924  25.296  41.319  1.00 11.050          C  
ATOM   7251  CD1 LEU A 475     -13.993  25.636  39.829  1.00 11.050          C  
ATOM   7252  CD2 LEU A 475     -12.494  25.596  41.820  1.00 11.050          C  
ATOM   7253  H   LEU A 475     -16.340  24.156  43.517  1.00  9.230          H  
ATOM   7254  HA  LEU A 475     -14.080  26.041  44.006  1.00  9.560          H  
ATOM   7255 1HB  LEU A 475     -15.946  25.936  41.655  1.00 13.260          H  
ATOM   7256 2HB  LEU A 475     -14.745  27.200  41.892  1.00 13.260          H  
ATOM   7257  HG  LEU A 475     -14.142  24.245  41.460  1.00 13.260          H  
ATOM   7258 1HD1 LEU A 475     -13.265  25.043  39.311  1.00 13.260          H  
ATOM   7259 2HD1 LEU A 475     -14.977  25.434  39.436  1.00 13.260          H  
ATOM   7260 3HD1 LEU A 475     -13.754  26.682  39.696  1.00 13.260          H  
ATOM   7261 1HD2 LEU A 475     -11.797  24.997  41.259  1.00 13.260          H  
ATOM   7262 2HD2 LEU A 475     -12.262  26.652  41.671  1.00 13.260          H  
ATOM   7263 3HD2 LEU A 475     -12.387  25.349  42.869  1.00 13.260          H  
ATOM   7264  N   THR A 476     -15.153  28.255  44.104  1.00  7.950          N  
ATOM   7265  CA  THR A 476     -15.444  29.620  44.529  1.00  8.000          C  
ATOM   7266  C   THR A 476     -16.149  30.456  43.474  1.00  8.120          C  
ATOM   7267  O   THR A 476     -16.093  31.700  43.493  1.00  8.420          O  
ATOM   7268  CB  THR A 476     -14.111  30.287  44.902  1.00 11.180          C  
ATOM   7269  OG1 THR A 476     -13.188  30.171  43.773  1.00 11.180          O  
ATOM   7270  CG2 THR A 476     -13.509  29.595  46.119  1.00 11.180          C  
ATOM   7271  H   THR A 476     -14.251  28.177  43.646  1.00  9.540          H  
ATOM   7272  HA  THR A 476     -16.084  29.571  45.410  1.00  9.600          H  
ATOM   7273  HB  THR A 476     -14.275  31.342  45.124  1.00 13.420          H  
ATOM   7274  HG1 THR A 476     -13.458  30.706  42.971  1.00 13.420          H  
ATOM   7275 1HG2 THR A 476     -12.562  30.071  46.372  1.00 13.420          H  
ATOM   7276 2HG2 THR A 476     -14.196  29.681  46.960  1.00 13.420          H  
ATOM   7277 3HG2 THR A 476     -13.338  28.543  45.899  1.00 13.420          H  
ATOM   7278  N   ILE A 477     -16.791  29.765  42.552  1.00  8.000          N  
ATOM   7279  CA  ILE A 477     -17.539  30.372  41.476  1.00  8.200          C  
ATOM   7280  C   ILE A 477     -19.019  30.271  41.809  1.00  8.290          C  
ATOM   7281  O   ILE A 477     -19.526  29.185  42.105  1.00  8.380          O  
ATOM   7282  CB  ILE A 477     -17.276  29.663  40.146  1.00 11.400          C  
ATOM   7283  CG1 ILE A 477     -15.811  29.691  39.848  1.00 11.400          C  
ATOM   7284  CG2 ILE A 477     -18.030  30.404  39.049  1.00 11.400          C  
ATOM   7285  CD1 ILE A 477     -15.422  28.822  38.737  1.00 11.400          C  
ATOM   7286  H   ILE A 477     -16.781  28.757  42.647  1.00  9.600          H  
ATOM   7287  HA  ILE A 477     -17.262  31.421  41.390  1.00  9.840          H  
ATOM   7288  HB  ILE A 477     -17.603  28.627  40.199  1.00 13.680          H  
ATOM   7289 1HG1 ILE A 477     -15.517  30.712  39.621  1.00 13.680          H  
ATOM   7290 2HG1 ILE A 477     -15.265  29.365  40.727  1.00 13.680          H  
ATOM   7291 1HG2 ILE A 477     -17.869  29.951  38.091  1.00 13.680          H  
ATOM   7292 2HG2 ILE A 477     -19.089  30.386  39.267  1.00 13.680          H  
ATOM   7293 3HG2 ILE A 477     -17.685  31.438  39.012  1.00 13.680          H  
ATOM   7294 1HD1 ILE A 477     -14.375  28.893  38.608  1.00 13.680          H  
ATOM   7295 2HD1 ILE A 477     -15.699  27.801  38.962  1.00 13.680          H  
ATOM   7296 3HD1 ILE A 477     -15.900  29.128  37.837  1.00 13.680          H  
ATOM   7297  N   THR A 478     -19.703  31.397  41.795  1.00  8.400          N  
ATOM   7298  CA  THR A 478     -21.127  31.444  42.117  1.00  8.650          C  
ATOM   7299  C   THR A 478     -21.941  31.110  40.890  1.00  8.840          C  
ATOM   7300  O   THR A 478     -21.691  31.649  39.822  1.00  9.040          O  
ATOM   7301  CB  THR A 478     -21.529  32.808  42.705  1.00 12.010          C  
ATOM   7302  OG1 THR A 478     -20.844  33.009  43.947  1.00 12.010          O  
ATOM   7303  CG2 THR A 478     -23.034  32.908  42.915  1.00 12.010          C  
ATOM   7304  H   THR A 478     -19.205  32.237  41.490  1.00 10.080          H  
ATOM   7305  HA  THR A 478     -21.335  30.684  42.872  1.00 10.380          H  
ATOM   7306  HB  THR A 478     -21.223  33.581  42.027  1.00 14.410          H  
ATOM   7307  HG1 THR A 478     -19.901  33.039  43.789  1.00 14.410          H  
ATOM   7308 1HG2 THR A 478     -23.270  33.887  43.326  1.00 14.410          H  
ATOM   7309 2HG2 THR A 478     -23.559  32.786  41.966  1.00 14.410          H  
ATOM   7310 3HG2 THR A 478     -23.357  32.136  43.609  1.00 14.410          H  
ATOM   7311  N   LYS A 479     -22.885  30.189  41.001  1.00  8.880          N  
ATOM   7312  CA  LYS A 479     -23.668  29.813  39.837  1.00  9.110          C  
ATOM   7313  C   LYS A 479     -24.785  30.856  39.590  1.00  9.200          C  
ATOM   7314  O   LYS A 479     -25.465  31.230  40.549  1.00  9.290          O  
ATOM   7315  CB  LYS A 479     -24.258  28.409  40.039  1.00 12.660          C  
ATOM   7316  CG  LYS A 479     -24.966  27.826  38.812  1.00 12.660          C  
ATOM   7317  CD  LYS A 479     -25.252  26.314  38.936  1.00 12.660          C  
ATOM   7318  CE  LYS A 479     -26.490  26.036  39.770  1.00 12.660          C  
ATOM   7319  NZ  LYS A 479     -26.804  24.584  39.836  1.00 12.660          N  
ATOM   7320  H   LYS A 479     -23.052  29.755  41.900  1.00 10.660          H  
ATOM   7321  HA  LYS A 479     -22.997  29.744  39.000  1.00 10.930          H  
ATOM   7322 1HB  LYS A 479     -23.459  27.721  40.318  1.00 15.190          H  
ATOM   7323 2HB  LYS A 479     -24.973  28.435  40.861  1.00 15.190          H  
ATOM   7324 1HG  LYS A 479     -25.916  28.350  38.668  1.00 15.190          H  
ATOM   7325 2HG  LYS A 479     -24.366  27.982  37.945  1.00 15.190          H  
ATOM   7326 1HD  LYS A 479     -25.409  25.889  37.939  1.00 15.190          H  
ATOM   7327 2HD  LYS A 479     -24.400  25.807  39.388  1.00 15.190          H  
ATOM   7328 1HE  LYS A 479     -26.350  26.412  40.779  1.00 15.190          H  
ATOM   7329 2HE  LYS A 479     -27.334  26.554  39.312  1.00 15.190          H  
ATOM   7330 1HZ  LYS A 479     -27.634  24.441  40.373  1.00 15.190          H  
ATOM   7331 2HZ  LYS A 479     -26.954  24.185  38.881  1.00 15.190          H  
ATOM   7332 3HZ  LYS A 479     -26.039  24.052  40.279  1.00 15.190          H  
ATOM   7333  N   PRO A 480     -24.960  31.375  38.350  1.00  9.260          N  
ATOM   7334  CA  PRO A 480     -26.030  32.261  37.922  1.00  9.380          C  
ATOM   7335  C   PRO A 480     -27.374  31.582  38.084  1.00  9.270          C  
ATOM   7336  O   PRO A 480     -27.451  30.362  37.993  1.00  9.230          O  
ATOM   7337  CB  PRO A 480     -25.722  32.492  36.434  1.00 14.070          C  
ATOM   7338  CG  PRO A 480     -24.261  32.235  36.296  1.00 14.070          C  
ATOM   7339  CD  PRO A 480     -23.955  31.150  37.295  1.00 14.070          C  
ATOM   7340  HA  PRO A 480     -25.986  33.198  38.496  1.00 11.260          H  
ATOM   7341 1HB  PRO A 480     -26.339  31.813  35.814  1.00 16.880          H  
ATOM   7342 2HB  PRO A 480     -26.002  33.516  36.143  1.00 16.880          H  
ATOM   7343 1HG  PRO A 480     -24.029  31.937  35.262  1.00 16.880          H  
ATOM   7344 2HG  PRO A 480     -23.698  33.166  36.485  1.00 16.880          H  
ATOM   7345 1HD  PRO A 480     -24.093  30.192  36.845  1.00 16.880          H  
ATOM   7346 2HD  PRO A 480     -22.943  31.318  37.647  1.00 16.880          H  
ATOM   7347  N   SER A 481     -28.434  32.363  38.293  1.00  9.310          N  
ATOM   7348  CA  SER A 481     -29.780  31.798  38.371  1.00  9.270          C  
ATOM   7349  C   SER A 481     -30.235  31.232  37.019  1.00  9.300          C  
ATOM   7350  O   SER A 481     -31.030  30.289  36.964  1.00  9.320          O  
ATOM   7351  CB  SER A 481     -30.744  32.870  38.821  1.00 12.990          C  
ATOM   7352  OG  SER A 481     -30.855  33.869  37.844  1.00 12.990          O  
ATOM   7353  H   SER A 481     -28.324  33.363  38.391  1.00 11.170          H  
ATOM   7354  HA  SER A 481     -29.774  30.988  39.101  1.00 11.120          H  
ATOM   7355 1HB  SER A 481     -31.722  32.427  39.006  1.00 15.590          H  
ATOM   7356 2HB  SER A 481     -30.397  33.305  39.755  1.00 15.590          H  
ATOM   7357  HG  SER A 481     -31.421  34.551  38.222  1.00 15.590          H  
ATOM   7358  N   SER A 482     -29.705  31.797  35.933  1.00  9.380          N  
ATOM   7359  CA  SER A 482     -29.999  31.366  34.574  1.00  9.470          C  
ATOM   7360  C   SER A 482     -28.889  31.841  33.640  1.00  9.240          C  
ATOM   7361  O   SER A 482     -28.201  32.832  33.939  1.00  9.050          O  
ATOM   7362  CB  SER A 482     -31.342  31.904  34.132  1.00 13.220          C  
ATOM   7363  OG  SER A 482     -31.321  33.304  34.016  1.00 13.220          O  
ATOM   7364  H   SER A 482     -29.105  32.597  36.049  1.00 11.260          H  
ATOM   7365  HA  SER A 482     -30.040  30.286  34.536  1.00 11.360          H  
ATOM   7366 1HB  SER A 482     -31.596  31.452  33.188  1.00 15.870          H  
ATOM   7367 2HB  SER A 482     -32.104  31.610  34.849  1.00 15.870          H  
ATOM   7368  HG  SER A 482     -32.215  33.570  33.780  1.00 15.870          H  
ATOM   7369  N   TYR A 483     -28.749  31.183  32.483  1.00  9.320          N  
ATOM   7370  CA  TYR A 483     -27.789  31.641  31.488  1.00  9.170          C  
ATOM   7371  C   TYR A 483     -28.461  32.420  30.386  1.00  9.350          C  
ATOM   7372  O   TYR A 483     -29.462  31.989  29.811  1.00  9.450          O  
ATOM   7373  CB  TYR A 483     -27.009  30.498  30.883  1.00 12.900          C  
ATOM   7374  CG  TYR A 483     -26.144  30.933  29.709  1.00 12.900          C  
ATOM   7375  CD1 TYR A 483     -24.899  31.503  29.906  1.00 12.900          C  
ATOM   7376  CD2 TYR A 483     -26.608  30.749  28.410  1.00 12.900          C  
ATOM   7377  CE1 TYR A 483     -24.137  31.843  28.812  1.00 12.900          C  
ATOM   7378  CE2 TYR A 483     -25.828  31.078  27.350  1.00 12.900          C  
ATOM   7379  CZ  TYR A 483     -24.619  31.597  27.535  1.00 12.900          C  
ATOM   7380  OH  TYR A 483     -23.872  31.857  26.449  1.00 12.900          O  
ATOM   7381  H   TYR A 483     -29.333  30.365  32.269  1.00 11.180          H  
ATOM   7382  HA  TYR A 483     -27.079  32.309  31.974  1.00 11.000          H  
ATOM   7383 1HB  TYR A 483     -26.354  30.066  31.644  1.00 15.480          H  
ATOM   7384 2HB  TYR A 483     -27.684  29.719  30.560  1.00 15.480          H  
ATOM   7385  HD1 TYR A 483     -24.518  31.674  30.913  1.00 15.480          H  
ATOM   7386  HD2 TYR A 483     -27.576  30.317  28.230  1.00 15.480          H  
ATOM   7387  HE1 TYR A 483     -23.159  32.281  28.948  1.00 15.480          H  
ATOM   7388  HE2 TYR A 483     -26.169  30.897  26.344  1.00 15.480          H  
ATOM   7389  HH  TYR A 483     -22.957  31.899  26.712  1.00 15.480          H  
ATOM   7390  N   SER A 484     -27.873  33.547  30.048  1.00  9.460          N  
ATOM   7391  CA  SER A 484     -28.389  34.412  29.003  1.00  9.720          C  
ATOM   7392  C   SER A 484     -27.476  34.629  27.817  1.00  9.610          C  
ATOM   7393  O   SER A 484     -26.261  34.780  27.958  1.00  9.430          O  
ATOM   7394  CB  SER A 484     -28.680  35.751  29.607  1.00 13.500          C  
ATOM   7395  OG  SER A 484     -29.767  35.687  30.487  1.00 13.500          O  
ATOM   7396  H   SER A 484     -27.040  33.828  30.567  1.00 11.350          H  
ATOM   7397  HA  SER A 484     -29.319  33.981  28.632  1.00 11.660          H  
ATOM   7398 1HB  SER A 484     -27.802  36.069  30.154  1.00 16.200          H  
ATOM   7399 2HB  SER A 484     -28.828  36.473  28.856  1.00 16.200          H  
ATOM   7400  HG  SER A 484     -29.459  35.189  31.254  1.00 16.200          H  
ATOM   7401  N   PHE A 485     -28.092  34.776  26.648  1.00  9.740          N  
ATOM   7402  CA  PHE A 485     -27.333  35.142  25.463  1.00  9.680          C  
ATOM   7403  C   PHE A 485     -28.200  35.873  24.452  1.00  9.780          C  
ATOM   7404  O   PHE A 485     -29.435  35.858  24.531  1.00  9.850          O  
ATOM   7405  CB  PHE A 485     -26.666  33.919  24.846  1.00 13.580          C  
ATOM   7406  CG  PHE A 485     -27.562  32.894  24.255  1.00 13.580          C  
ATOM   7407  CD1 PHE A 485     -27.764  32.853  22.889  1.00 13.580          C  
ATOM   7408  CD2 PHE A 485     -28.214  31.970  25.045  1.00 13.580          C  
ATOM   7409  CE1 PHE A 485     -28.568  31.896  22.340  1.00 13.580          C  
ATOM   7410  CE2 PHE A 485     -29.010  31.014  24.492  1.00 13.580          C  
ATOM   7411  CZ  PHE A 485     -29.181  30.972  23.132  1.00 13.580          C  
ATOM   7412  H   PHE A 485     -29.104  34.599  26.593  1.00 11.690          H  
ATOM   7413  HA  PHE A 485     -26.535  35.817  25.762  1.00 11.620          H  
ATOM   7414 1HB  PHE A 485     -25.992  34.247  24.068  1.00 16.290          H  
ATOM   7415 2HB  PHE A 485     -26.054  33.436  25.597  1.00 16.290          H  
ATOM   7416  HD1 PHE A 485     -27.269  33.582  22.245  1.00 16.290          H  
ATOM   7417  HD2 PHE A 485     -28.087  32.006  26.120  1.00 16.290          H  
ATOM   7418  HE1 PHE A 485     -28.717  31.868  21.283  1.00 16.290          H  
ATOM   7419  HE2 PHE A 485     -29.512  30.287  25.122  1.00 16.290          H  
ATOM   7420  HZ  PHE A 485     -29.818  30.210  22.688  1.00 16.290          H  
ATOM   7421  N   ILE A 486     -27.540  36.516  23.501  1.00  9.790          N  
ATOM   7422  CA  ILE A 486     -28.176  37.230  22.408  1.00  9.900          C  
ATOM   7423  C   ILE A 486     -28.367  36.298  21.217  1.00  9.930          C  
ATOM   7424  O   ILE A 486     -27.422  35.635  20.794  1.00  9.970          O  
ATOM   7425  CB  ILE A 486     -27.293  38.427  22.029  1.00 13.820          C  
ATOM   7426  CG1 ILE A 486     -27.204  39.383  23.249  1.00 13.820          C  
ATOM   7427  CG2 ILE A 486     -27.804  39.112  20.795  1.00 13.820          C  
ATOM   7428  CD1 ILE A 486     -26.150  40.456  23.132  1.00 13.820          C  
ATOM   7429  H   ILE A 486     -26.520  36.497  23.514  1.00 11.750          H  
ATOM   7430  HA  ILE A 486     -29.147  37.593  22.732  1.00 11.880          H  
ATOM   7431  HB  ILE A 486     -26.283  38.076  21.827  1.00 16.580          H  
ATOM   7432 1HG1 ILE A 486     -28.166  39.861  23.386  1.00 16.580          H  
ATOM   7433 2HG1 ILE A 486     -26.985  38.798  24.132  1.00 16.580          H  
ATOM   7434 1HG2 ILE A 486     -27.159  39.906  20.567  1.00 16.580          H  
ATOM   7435 2HG2 ILE A 486     -27.818  38.428  19.958  1.00 16.580          H  
ATOM   7436 3HG2 ILE A 486     -28.815  39.495  20.961  1.00 16.580          H  
ATOM   7437 1HD1 ILE A 486     -26.156  41.068  24.032  1.00 16.580          H  
ATOM   7438 2HD1 ILE A 486     -25.168  39.988  23.013  1.00 16.580          H  
ATOM   7439 3HD1 ILE A 486     -26.351  41.079  22.283  1.00 16.580          H  
ATOM   7440  N   SER A 487     -29.590  36.188  20.699  1.00  9.950          N  
ATOM   7441  CA  SER A 487     -29.819  35.303  19.565  1.00 10.030          C  
ATOM   7442  C   SER A 487     -29.636  36.074  18.264  1.00 10.350          C  
ATOM   7443  O   SER A 487     -29.308  35.488  17.228  1.00 10.740          O  
ATOM   7444  CB  SER A 487     -31.204  34.705  19.632  1.00 14.010          C  
ATOM   7445  OG  SER A 487     -32.167  35.693  19.463  1.00 14.010          O  
ATOM   7446  H   SER A 487     -30.354  36.764  21.047  1.00 11.940          H  
ATOM   7447  HA  SER A 487     -29.088  34.497  19.594  1.00 12.040          H  
ATOM   7448 1HB  SER A 487     -31.312  33.944  18.862  1.00 16.810          H  
ATOM   7449 2HB  SER A 487     -31.342  34.222  20.601  1.00 16.810          H  
ATOM   7450  HG  SER A 487     -33.016  35.255  19.575  1.00 16.810          H  
ATOM   7451  N   LYS A 488     -29.826  37.399  18.332  1.00 10.250          N  
ATOM   7452  CA  LYS A 488     -29.633  38.266  17.170  1.00 10.510          C  
ATOM   7453  C   LYS A 488     -29.413  39.750  17.497  1.00 10.060          C  
ATOM   7454  O   LYS A 488     -30.021  40.310  18.418  1.00  9.750          O  
ATOM   7455  CB  LYS A 488     -30.820  38.121  16.200  1.00 14.610          C  
ATOM   7456  CG  LYS A 488     -30.693  38.880  14.862  1.00 14.610          C  
ATOM   7457  CD  LYS A 488     -31.885  38.593  13.946  1.00 14.610          C  
ATOM   7458  CE  LYS A 488     -31.734  39.293  12.587  1.00 14.610          C  
ATOM   7459  NZ  LYS A 488     -32.917  39.058  11.696  1.00 14.610          N  
ATOM   7460  H   LYS A 488     -30.195  37.766  19.215  1.00 12.300          H  
ATOM   7461  HA  LYS A 488     -28.745  37.927  16.652  1.00 12.610          H  
ATOM   7462 1HB  LYS A 488     -30.958  37.068  15.959  1.00 17.530          H  
ATOM   7463 2HB  LYS A 488     -31.720  38.454  16.678  1.00 17.530          H  
ATOM   7464 1HG  LYS A 488     -30.677  39.957  15.039  1.00 17.530          H  
ATOM   7465 2HG  LYS A 488     -29.767  38.594  14.359  1.00 17.530          H  
ATOM   7466 1HD  LYS A 488     -31.971  37.517  13.788  1.00 17.530          H  
ATOM   7467 2HD  LYS A 488     -32.799  38.948  14.425  1.00 17.530          H  
ATOM   7468 1HE  LYS A 488     -31.616  40.365  12.740  1.00 17.530          H  
ATOM   7469 2HE  LYS A 488     -30.842  38.906  12.095  1.00 17.530          H  
ATOM   7470 1HZ  LYS A 488     -32.771  39.520  10.806  1.00 17.530          H  
ATOM   7471 2HZ  LYS A 488     -33.035  38.070  11.538  1.00 17.530          H  
ATOM   7472 3HZ  LYS A 488     -33.754  39.434  12.137  1.00 17.530          H  
ATOM   7473  N   CYS A 489     -28.572  40.384  16.672  1.00 10.130          N  
ATOM   7474  CA  CYS A 489     -28.338  41.831  16.623  1.00  9.830          C  
ATOM   7475  C   CYS A 489     -28.428  42.313  15.194  1.00  9.980          C  
ATOM   7476  O   CYS A 489     -27.885  41.676  14.283  1.00 10.110          O  
ATOM   7477  CB  CYS A 489     -26.962  42.223  17.171  1.00 13.880          C  
ATOM   7478  SG  CYS A 489     -26.749  42.032  18.932  1.00 13.880          S  
ATOM   7479  H   CYS A 489     -28.103  39.818  15.980  1.00 12.160          H  
ATOM   7480  HA  CYS A 489     -29.105  42.330  17.216  1.00 11.800          H  
ATOM   7481 1HB  CYS A 489     -26.191  41.638  16.669  1.00 16.660          H  
ATOM   7482 2HB  CYS A 489     -26.774  43.269  16.927  1.00 16.660          H  
ATOM   7483  N   SER A 490     -29.079  43.450  14.996  1.00 10.010          N  
ATOM   7484  CA  SER A 490     -29.202  44.068  13.681  1.00 10.170          C  
ATOM   7485  C   SER A 490     -29.446  45.570  13.777  1.00 10.080          C  
ATOM   7486  O   SER A 490     -29.804  46.083  14.841  1.00  9.990          O  
ATOM   7487  CB  SER A 490     -30.335  43.419  12.934  1.00 14.170          C  
ATOM   7488  OG  SER A 490     -31.559  43.696  13.555  1.00 14.170          O  
ATOM   7489  H   SER A 490     -29.559  43.877  15.795  1.00 12.010          H  
ATOM   7490  HA  SER A 490     -28.283  43.904  13.131  1.00 12.200          H  
ATOM   7491 1HB  SER A 490     -30.343  43.787  11.915  1.00 17.010          H  
ATOM   7492 2HB  SER A 490     -30.179  42.347  12.892  1.00 17.010          H  
ATOM   7493  HG  SER A 490     -32.231  43.165  13.082  1.00 17.010          H  
ATOM   7494  N   ARG A 491     -29.239  46.288  12.675  1.00 10.160          N  
ATOM   7495  CA  ARG A 491     -29.546  47.718  12.654  1.00 10.150          C  
ATOM   7496  C   ARG A 491     -30.511  48.038  11.540  1.00 10.440          C  
ATOM   7497  O   ARG A 491     -30.377  47.542  10.414  1.00 10.670          O  
ATOM   7498  CB  ARG A 491     -28.308  48.592  12.454  1.00 14.210          C  
ATOM   7499  CG  ARG A 491     -28.553  50.111  12.489  1.00 14.210          C  
ATOM   7500  CD  ARG A 491     -27.313  50.885  12.264  1.00 14.210          C  
ATOM   7501  NE  ARG A 491     -26.326  50.669  13.318  1.00 14.210          N  
ATOM   7502  CZ  ARG A 491     -25.158  51.342  13.444  1.00 14.210          C  
ATOM   7503  NH1 ARG A 491     -24.845  52.308  12.601  1.00 14.210          N  
ATOM   7504  NH2 ARG A 491     -24.332  51.029  14.431  1.00 14.210          N  
ATOM   7505  H   ARG A 491     -28.877  45.817  11.844  1.00 12.190          H  
ATOM   7506  HA  ARG A 491     -30.011  47.987  13.598  1.00 12.180          H  
ATOM   7507 1HB  ARG A 491     -27.637  48.428  13.240  1.00 17.060          H  
ATOM   7508 2HB  ARG A 491     -27.811  48.336  11.519  1.00 17.060          H  
ATOM   7509 1HG  ARG A 491     -29.245  50.408  11.708  1.00 17.060          H  
ATOM   7510 2HG  ARG A 491     -28.961  50.398  13.460  1.00 17.060          H  
ATOM   7511 1HD  ARG A 491     -26.876  50.591  11.311  1.00 17.060          H  
ATOM   7512 2HD  ARG A 491     -27.565  51.949  12.240  1.00 17.060          H  
ATOM   7513  HE  ARG A 491     -26.521  49.949  13.998  1.00 17.060          H  
ATOM   7514 1HH1 ARG A 491     -25.478  52.565  11.855  1.00 17.060          H  
ATOM   7515 2HH1 ARG A 491     -23.972  52.823  12.710  1.00 17.060          H  
ATOM   7516 1HH2 ARG A 491     -24.574  50.293  15.078  1.00 17.060          H  
ATOM   7517 2HH2 ARG A 491     -23.460  51.529  14.538  1.00 17.060          H  
ATOM   7518  N   LEU A 492     -31.469  48.885  11.854  1.00 10.470          N  
ATOM   7519  CA  LEU A 492     -32.437  49.325  10.881  1.00 10.780          C  
ATOM   7520  C   LEU A 492     -31.930  50.618  10.241  1.00 10.970          C  
ATOM   7521  O   LEU A 492     -31.677  51.608  10.938  1.00 10.940          O  
ATOM   7522  CB  LEU A 492     -33.762  49.528  11.602  1.00 14.970          C  
ATOM   7523  CG  LEU A 492     -34.960  49.908  10.793  1.00 14.970          C  
ATOM   7524  CD1 LEU A 492     -35.326  48.740   9.850  1.00 14.970          C  
ATOM   7525  CD2 LEU A 492     -36.080  50.233  11.753  1.00 14.970          C  
ATOM   7526  H   LEU A 492     -31.521  49.219  12.821  1.00 12.560          H  
ATOM   7527  HA  LEU A 492     -32.530  48.564  10.112  1.00 12.940          H  
ATOM   7528 1HB  LEU A 492     -34.001  48.608  12.130  1.00 17.960          H  
ATOM   7529 2HB  LEU A 492     -33.615  50.303  12.338  1.00 17.960          H  
ATOM   7530  HG  LEU A 492     -34.746  50.785  10.183  1.00 17.960          H  
ATOM   7531 1HD1 LEU A 492     -36.190  48.985   9.290  1.00 17.960          H  
ATOM   7532 2HD1 LEU A 492     -34.522  48.538   9.174  1.00 17.960          H  
ATOM   7533 3HD1 LEU A 492     -35.534  47.848  10.437  1.00 17.960          H  
ATOM   7534 1HD2 LEU A 492     -36.974  50.518  11.196  1.00 17.960          H  
ATOM   7535 2HD2 LEU A 492     -36.300  49.363  12.370  1.00 17.960          H  
ATOM   7536 3HD2 LEU A 492     -35.772  51.055  12.386  1.00 17.960          H  
ATOM   7537  N   THR A 493     -31.735  50.598   8.923  1.00 11.310          N  
ATOM   7538  CA  THR A 493     -31.170  51.756   8.215  1.00 11.550          C  
ATOM   7539  C   THR A 493     -31.969  53.057   8.276  1.00 12.070          C  
ATOM   7540  O   THR A 493     -33.174  53.103   7.983  1.00 12.370          O  
ATOM   7541  CB  THR A 493     -30.906  51.450   6.736  1.00 16.070          C  
ATOM   7542  OG1 THR A 493     -30.365  52.620   6.116  1.00 16.070          O  
ATOM   7543  CG2 THR A 493     -32.179  51.073   6.018  1.00 16.070          C  
ATOM   7544  H   THR A 493     -31.972  49.736   8.414  1.00 13.570          H  
ATOM   7545  HA  THR A 493     -30.201  51.960   8.671  1.00 13.860          H  
ATOM   7546  HB  THR A 493     -30.192  50.629   6.660  1.00 19.290          H  
ATOM   7547  HG1 THR A 493     -29.417  52.701   6.306  1.00 19.290          H  
ATOM   7548 1HG2 THR A 493     -31.944  50.866   4.977  1.00 19.290          H  
ATOM   7549 2HG2 THR A 493     -32.595  50.203   6.488  1.00 19.290          H  
ATOM   7550 3HG2 THR A 493     -32.889  51.852   6.048  1.00 19.290          H  
ATOM   7551  N   GLY A 494     -31.253  54.164   8.485  1.00 12.320          N  
ATOM   7552  CA  GLY A 494     -31.867  55.490   8.555  1.00 12.910          C  
ATOM   7553  C   GLY A 494     -32.284  56.027   7.184  1.00 13.440          C  
ATOM   7554  O   GLY A 494     -32.883  57.098   7.083  1.00 13.890          O  
ATOM   7555  H   GLY A 494     -30.260  54.077   8.662  1.00 14.780          H  
ATOM   7556 1HA  GLY A 494     -32.742  55.446   9.205  1.00 15.490          H  
ATOM   7557 2HA  GLY A 494     -31.164  56.183   9.016  1.00 15.490          H  
ATOM   7558  N   ASP A 495     -31.978  55.272   6.132  1.00 13.510          N  
ATOM   7559  CA  ASP A 495     -32.321  55.659   4.779  1.00 14.140          C  
ATOM   7560  C   ASP A 495     -33.714  55.174   4.384  1.00 14.480          C  
ATOM   7561  O   ASP A 495     -34.348  55.763   3.506  1.00 14.670          O  
ATOM   7562  CB  ASP A 495     -31.298  55.078   3.804  1.00 19.540          C  
ATOM   7563  CG  ASP A 495     -29.889  55.633   4.011  1.00 19.540          C  
ATOM   7564  OD1 ASP A 495     -29.690  56.816   3.838  1.00 19.540          O  
ATOM   7565  OD2 ASP A 495     -29.022  54.863   4.363  1.00 19.540          O  
ATOM   7566  H   ASP A 495     -31.464  54.402   6.278  1.00 16.210          H  
ATOM   7567  HA  ASP A 495     -32.301  56.746   4.711  1.00 16.970          H  
ATOM   7568 1HB  ASP A 495     -31.272  53.991   3.918  1.00 23.450          H  
ATOM   7569 2HB  ASP A 495     -31.616  55.285   2.783  1.00 23.450          H  
ATOM   7570  N   ASN A 496     -34.161  54.052   4.961  1.00 14.750          N  
ATOM   7571  CA  ASN A 496     -35.430  53.463   4.545  1.00 14.930          C  
ATOM   7572  C   ASN A 496     -36.406  53.109   5.675  1.00 15.070          C  
ATOM   7573  O   ASN A 496     -37.591  52.893   5.401  1.00 15.370          O  
ATOM   7574  CB  ASN A 496     -35.151  52.235   3.695  1.00 20.830          C  
ATOM   7575  CG  ASN A 496     -34.440  52.578   2.402  1.00 20.830          C  
ATOM   7576  OD1 ASN A 496     -33.211  52.475   2.293  1.00 20.830          O  
ATOM   7577  ND2 ASN A 496     -35.192  52.972   1.413  1.00 20.830          N  
ATOM   7578  H   ASN A 496     -33.638  53.627   5.724  1.00 17.700          H  
ATOM   7579  HA  ASN A 496     -35.944  54.194   3.920  1.00 17.920          H  
ATOM   7580 1HB  ASN A 496     -34.546  51.528   4.255  1.00 25.000          H  
ATOM   7581 2HB  ASN A 496     -36.091  51.739   3.456  1.00 25.000          H  
ATOM   7582 1HD2 ASN A 496     -34.777  53.211   0.535  1.00 25.000          H  
ATOM   7583 2HD2 ASN A 496     -36.182  53.045   1.531  1.00 25.000          H  
ATOM   7584  N   SER A 497     -35.892  52.929   6.908  1.00 14.940          N  
ATOM   7585  CA  SER A 497     -36.630  52.475   8.101  1.00 15.140          C  
ATOM   7586  C   SER A 497     -37.280  51.092   7.989  1.00 15.380          C  
ATOM   7587  O   SER A 497     -38.036  50.693   8.875  1.00 15.620          O  
ATOM   7588  CB  SER A 497     -37.690  53.487   8.515  1.00 21.120          C  
ATOM   7589  OG  SER A 497     -37.115  54.717   8.881  1.00 21.120          O  
ATOM   7590  H   SER A 497     -34.914  53.147   7.092  1.00 17.930          H  
ATOM   7591  HA  SER A 497     -35.905  52.429   8.915  1.00 18.170          H  
ATOM   7592 1HB  SER A 497     -38.391  53.639   7.697  1.00 25.340          H  
ATOM   7593 2HB  SER A 497     -38.258  53.088   9.353  1.00 25.340          H  
ATOM   7594  HG  SER A 497     -37.847  55.319   9.019  1.00 25.340          H  
ATOM   7595  N   HIS A 498     -37.004  50.363   6.903  1.00 15.430          N  
ATOM   7596  CA  HIS A 498     -37.567  49.036   6.695  1.00 15.820          C  
ATOM   7597  C   HIS A 498     -36.543  47.975   6.289  1.00 15.540          C  
ATOM   7598  O   HIS A 498     -36.916  46.834   6.013  1.00 15.970          O  
ATOM   7599  CB  HIS A 498     -38.681  49.096   5.642  1.00 21.990          C  
ATOM   7600  CG  HIS A 498     -39.868  49.944   6.041  1.00 21.990          C  
ATOM   7601  ND1 HIS A 498     -39.893  51.317   5.899  1.00 21.990          N  
ATOM   7602  CD2 HIS A 498     -41.061  49.600   6.580  1.00 21.990          C  
ATOM   7603  CE1 HIS A 498     -41.049  51.780   6.334  1.00 21.990          C  
ATOM   7604  NE2 HIS A 498     -41.782  50.758   6.751  1.00 21.990          N  
ATOM   7605  H   HIS A 498     -36.393  50.752   6.204  1.00 18.520          H  
ATOM   7606  HA  HIS A 498     -38.024  48.699   7.625  1.00 18.980          H  
ATOM   7607 1HB  HIS A 498     -38.274  49.502   4.714  1.00 26.390          H  
ATOM   7608 2HB  HIS A 498     -39.038  48.090   5.431  1.00 26.390          H  
ATOM   7609  HD1 HIS A 498     -39.100  51.914   5.650  1.00 26.390          H  
ATOM   7610  HD2 HIS A 498     -41.490  48.641   6.867  1.00 26.390          H  
ATOM   7611  HE1 HIS A 498     -41.257  52.847   6.305  1.00 26.390          H  
ATOM   7612  N   ILE A 499     -35.262  48.333   6.225  1.00 15.010          N  
ATOM   7613  CA  ILE A 499     -34.248  47.367   5.817  1.00 14.850          C  
ATOM   7614  C   ILE A 499     -33.342  47.049   6.994  1.00 14.370          C  
ATOM   7615  O   ILE A 499     -32.687  47.932   7.564  1.00 14.320          O  
ATOM   7616  CB  ILE A 499     -33.424  47.874   4.618  1.00 20.850          C  
ATOM   7617  CG1 ILE A 499     -34.372  48.147   3.425  1.00 20.850          C  
ATOM   7618  CG2 ILE A 499     -32.327  46.849   4.269  1.00 20.850          C  
ATOM   7619  CD1 ILE A 499     -33.729  48.888   2.274  1.00 20.850          C  
ATOM   7620  H   ILE A 499     -34.981  49.264   6.476  1.00 18.010          H  
ATOM   7621  HA  ILE A 499     -34.739  46.444   5.514  1.00 17.820          H  
ATOM   7622  HB  ILE A 499     -32.966  48.782   4.856  1.00 25.020          H  
ATOM   7623 1HG1 ILE A 499     -34.765  47.199   3.059  1.00 25.020          H  
ATOM   7624 2HG1 ILE A 499     -35.203  48.751   3.774  1.00 25.020          H  
ATOM   7625 1HG2 ILE A 499     -31.733  47.201   3.436  1.00 25.020          H  
ATOM   7626 2HG2 ILE A 499     -31.664  46.701   5.122  1.00 25.020          H  
ATOM   7627 3HG2 ILE A 499     -32.789  45.897   4.005  1.00 25.020          H  
ATOM   7628 1HD1 ILE A 499     -34.469  49.054   1.492  1.00 25.020          H  
ATOM   7629 2HD1 ILE A 499     -33.354  49.846   2.624  1.00 25.020          H  
ATOM   7630 3HD1 ILE A 499     -32.909  48.318   1.861  1.00 25.020          H  
ATOM   7631  N   GLU A 500     -33.327  45.777   7.358  1.00 14.160          N  
ATOM   7632  CA  GLU A 500     -32.572  45.286   8.498  1.00 13.820          C  
ATOM   7633  C   GLU A 500     -31.222  44.675   8.110  1.00 13.680          C  
ATOM   7634  O   GLU A 500     -31.170  43.731   7.317  1.00 14.100          O  
ATOM   7635  CB  GLU A 500     -33.435  44.247   9.214  1.00 19.480          C  
ATOM   7636  CG  GLU A 500     -32.852  43.665  10.455  1.00 19.480          C  
ATOM   7637  CD  GLU A 500     -33.763  42.648  11.099  1.00 19.480          C  
ATOM   7638  OE1 GLU A 500     -34.738  42.272  10.502  1.00 19.480          O  
ATOM   7639  OE2 GLU A 500     -33.478  42.249  12.201  1.00 19.480          O  
ATOM   7640  H   GLU A 500     -33.891  45.124   6.826  1.00 16.990          H  
ATOM   7641  HA  GLU A 500     -32.380  46.119   9.176  1.00 16.580          H  
ATOM   7642 1HB  GLU A 500     -34.389  44.702   9.480  1.00 23.380          H  
ATOM   7643 2HB  GLU A 500     -33.646  43.425   8.531  1.00 23.380          H  
ATOM   7644 1HG  GLU A 500     -31.909  43.177  10.206  1.00 23.380          H  
ATOM   7645 2HG  GLU A 500     -32.646  44.476  11.155  1.00 23.380          H  
ATOM   7646  N   THR A 501     -30.139  45.186   8.698  1.00 13.170          N  
ATOM   7647  CA  THR A 501     -28.808  44.656   8.428  1.00 13.060          C  
ATOM   7648  C   THR A 501     -28.218  43.988   9.684  1.00 12.310          C  
ATOM   7649  O   THR A 501     -28.064  44.655  10.707  1.00 11.800          O  
ATOM   7650  CB  THR A 501     -27.854  45.778   7.965  1.00 18.330          C  
ATOM   7651  OG1 THR A 501     -28.356  46.367   6.757  1.00 18.330          O  
ATOM   7652  CG2 THR A 501     -26.460  45.209   7.699  1.00 18.330          C  
ATOM   7653  H   THR A 501     -30.249  45.994   9.318  1.00 15.800          H  
ATOM   7654  HA  THR A 501     -28.884  43.965   7.602  1.00 15.670          H  
ATOM   7655  HB  THR A 501     -27.794  46.548   8.737  1.00 21.990          H  
ATOM   7656  HG1 THR A 501     -29.180  46.827   6.957  1.00 21.990          H  
ATOM   7657 1HG2 THR A 501     -25.803  46.011   7.368  1.00 21.990          H  
ATOM   7658 2HG2 THR A 501     -26.048  44.766   8.607  1.00 21.990          H  
ATOM   7659 3HG2 THR A 501     -26.521  44.449   6.925  1.00 21.990          H  
ATOM   7660  N   PRO A 502     -27.888  42.681   9.662  1.00 12.290          N  
ATOM   7661  CA  PRO A 502     -27.303  41.937  10.772  1.00 11.690          C  
ATOM   7662  C   PRO A 502     -25.991  42.545  11.235  1.00 11.280          C  
ATOM   7663  O   PRO A 502     -25.206  43.018  10.411  1.00 11.550          O  
ATOM   7664  CB  PRO A 502     -27.067  40.551  10.165  1.00 17.540          C  
ATOM   7665  CG  PRO A 502     -28.071  40.441   9.043  1.00 17.540          C  
ATOM   7666  CD  PRO A 502     -28.187  41.842   8.478  1.00 17.540          C  
ATOM   7667  HA  PRO A 502     -28.022  41.882  11.606  1.00 14.030          H  
ATOM   7668 1HB  PRO A 502     -26.025  40.472   9.819  1.00 21.040          H  
ATOM   7669 2HB  PRO A 502     -27.201  39.777  10.939  1.00 21.040          H  
ATOM   7670 1HG  PRO A 502     -27.726  39.710   8.296  1.00 21.040          H  
ATOM   7671 2HG  PRO A 502     -29.028  40.068   9.433  1.00 21.040          H  
ATOM   7672 1HD  PRO A 502     -27.454  42.014   7.673  1.00 21.040          H  
ATOM   7673 2HD  PRO A 502     -29.235  41.962   8.143  1.00 21.040          H  
ATOM   7674  N   ILE A 503     -25.750  42.497  12.534  1.00 10.730          N  
ATOM   7675  CA  ILE A 503     -24.514  42.996  13.130  1.00 10.410          C  
ATOM   7676  C   ILE A 503     -23.762  41.884  13.799  1.00 10.270          C  
ATOM   7677  O   ILE A 503     -24.306  41.220  14.671  1.00 10.470          O  
ATOM   7678  CB  ILE A 503     -24.786  44.060  14.190  1.00 14.700          C  
ATOM   7679  CG1 ILE A 503     -25.483  45.221  13.563  1.00 14.700          C  
ATOM   7680  CG2 ILE A 503     -23.448  44.491  14.852  1.00 14.700          C  
ATOM   7681  CD1 ILE A 503     -26.061  46.117  14.551  1.00 14.700          C  
ATOM   7682  H   ILE A 503     -26.464  42.081  13.137  1.00 12.880          H  
ATOM   7683  HA  ILE A 503     -23.888  43.418  12.346  1.00 12.490          H  
ATOM   7684  HB  ILE A 503     -25.449  43.653  14.943  1.00 17.640          H  
ATOM   7685 1HG1 ILE A 503     -24.776  45.778  12.954  1.00 17.640          H  
ATOM   7686 2HG1 ILE A 503     -26.270  44.866  12.918  1.00 17.640          H  
ATOM   7687 1HG2 ILE A 503     -23.615  45.229  15.602  1.00 17.640          H  
ATOM   7688 2HG2 ILE A 503     -22.960  43.643  15.329  1.00 17.640          H  
ATOM   7689 3HG2 ILE A 503     -22.785  44.902  14.091  1.00 17.640          H  
ATOM   7690 1HD1 ILE A 503     -26.534  46.895  14.057  1.00 17.640          H  
ATOM   7691 2HD1 ILE A 503     -26.789  45.559  15.144  1.00 17.640          H  
ATOM   7692 3HD1 ILE A 503     -25.313  46.524  15.188  1.00 17.640          H  
ATOM   7693  N   VAL A 504     -22.505  41.694  13.440  1.00 10.000          N  
ATOM   7694  CA  VAL A 504     -21.758  40.622  14.071  1.00  9.930          C  
ATOM   7695  C   VAL A 504     -20.471  41.125  14.700  1.00  9.640          C  
ATOM   7696  O   VAL A 504     -20.003  42.227  14.401  1.00  9.490          O  
ATOM   7697  CB  VAL A 504     -21.479  39.488  13.064  1.00 13.930          C  
ATOM   7698  CG1 VAL A 504     -22.823  38.918  12.558  1.00 13.930          C  
ATOM   7699  CG2 VAL A 504     -20.624  40.007  11.908  1.00 13.930          C  
ATOM   7700  H   VAL A 504     -22.083  42.287  12.739  1.00 12.000          H  
ATOM   7701  HA  VAL A 504     -22.366  40.197  14.869  1.00 11.920          H  
ATOM   7702  HB  VAL A 504     -20.953  38.676  13.578  1.00 16.720          H  
ATOM   7703 1HG1 VAL A 504     -22.638  38.092  11.871  1.00 16.720          H  
ATOM   7704 2HG1 VAL A 504     -23.393  38.559  13.412  1.00 16.720          H  
ATOM   7705 3HG1 VAL A 504     -23.390  39.687  12.045  1.00 16.720          H  
ATOM   7706 1HG2 VAL A 504     -20.429  39.192  11.212  1.00 16.720          H  
ATOM   7707 2HG2 VAL A 504     -21.149  40.806  11.390  1.00 16.720          H  
ATOM   7708 3HG2 VAL A 504     -19.673  40.386  12.293  1.00 16.720          H  
ATOM   7709  N   ILE A 505     -19.918  40.289  15.566  1.00  9.620          N  
ATOM   7710  CA  ILE A 505     -18.682  40.552  16.298  1.00  9.400          C  
ATOM   7711  C   ILE A 505     -17.402  40.260  15.517  1.00  9.300          C  
ATOM   7712  O   ILE A 505     -17.237  39.190  14.937  1.00  9.520          O  
ATOM   7713  CB  ILE A 505     -18.657  39.720  17.602  1.00 13.250          C  
ATOM   7714  CG1 ILE A 505     -19.782  40.129  18.484  1.00 13.250          C  
ATOM   7715  CG2 ILE A 505     -17.333  39.897  18.343  1.00 13.250          C  
ATOM   7716  CD1 ILE A 505     -19.970  39.212  19.638  1.00 13.250          C  
ATOM   7717  H   ILE A 505     -20.429  39.414  15.735  1.00 11.540          H  
ATOM   7718  HA  ILE A 505     -18.672  41.608  16.566  1.00 11.280          H  
ATOM   7719  HB  ILE A 505     -18.795  38.664  17.356  1.00 15.900          H  
ATOM   7720 1HG1 ILE A 505     -19.593  41.123  18.843  1.00 15.900          H  
ATOM   7721 2HG1 ILE A 505     -20.708  40.137  17.906  1.00 15.900          H  
ATOM   7722 1HG2 ILE A 505     -17.282  39.315  19.240  1.00 15.900          H  
ATOM   7723 2HG2 ILE A 505     -16.564  39.575  17.727  1.00 15.900          H  
ATOM   7724 3HG2 ILE A 505     -17.188  40.947  18.597  1.00 15.900          H  
ATOM   7725 1HD1 ILE A 505     -20.790  39.535  20.239  1.00 15.900          H  
ATOM   7726 2HD1 ILE A 505     -20.169  38.217  19.249  1.00 15.900          H  
ATOM   7727 3HD1 ILE A 505     -19.105  39.175  20.273  1.00 15.900          H  
ATOM   7728  N   ASN A 506     -16.475  41.213  15.532  1.00  9.070          N  
ATOM   7729  CA  ASN A 506     -15.174  40.999  14.914  1.00  9.010          C  
ATOM   7730  C   ASN A 506     -14.354  40.253  15.972  1.00  8.970          C  
ATOM   7731  O   ASN A 506     -14.566  40.495  17.158  1.00  8.900          O  
ATOM   7732  CB  ASN A 506     -14.519  42.314  14.578  1.00 12.640          C  
ATOM   7733  CG  ASN A 506     -15.236  43.085  13.537  1.00 12.640          C  
ATOM   7734  OD1 ASN A 506     -15.525  42.587  12.439  1.00 12.640          O  
ATOM   7735  ND2 ASN A 506     -15.550  44.314  13.866  1.00 12.640          N  
ATOM   7736  H   ASN A 506     -16.690  42.092  15.989  1.00 10.880          H  
ATOM   7737  HA  ASN A 506     -15.305  40.398  14.021  1.00 10.810          H  
ATOM   7738 1HB  ASN A 506     -14.468  42.903  15.469  1.00 15.170          H  
ATOM   7739 2HB  ASN A 506     -13.497  42.150  14.250  1.00 15.170          H  
ATOM   7740 1HD2 ASN A 506     -16.042  44.898  13.224  1.00 15.170          H  
ATOM   7741 2HD2 ASN A 506     -15.300  44.671  14.799  1.00 15.170          H  
ATOM   7742  N   PRO A 507     -13.393  39.399  15.623  1.00  9.090          N  
ATOM   7743  CA  PRO A 507     -12.604  38.671  16.591  1.00  9.180          C  
ATOM   7744  C   PRO A 507     -11.988  39.585  17.626  1.00  8.960          C  
ATOM   7745  O   PRO A 507     -11.409  40.620  17.290  1.00  9.010          O  
ATOM   7746  CB  PRO A 507     -11.519  38.054  15.706  1.00 13.770          C  
ATOM   7747  CG  PRO A 507     -12.176  37.888  14.358  1.00 13.770          C  
ATOM   7748  CD  PRO A 507     -13.067  39.110  14.210  1.00 13.770          C  
ATOM   7749  HA  PRO A 507     -13.221  37.910  17.074  1.00 11.020          H  
ATOM   7750 1HB  PRO A 507     -10.636  38.708  15.683  1.00 16.520          H  
ATOM   7751 2HB  PRO A 507     -11.205  37.114  16.139  1.00 16.520          H  
ATOM   7752 1HG  PRO A 507     -11.407  37.826  13.571  1.00 16.520          H  
ATOM   7753 2HG  PRO A 507     -12.732  36.945  14.327  1.00 16.520          H  
ATOM   7754 1HD  PRO A 507     -12.527  39.949  13.748  1.00 16.520          H  
ATOM   7755 2HD  PRO A 507     -13.951  38.805  13.640  1.00 16.520          H  
ATOM   7756  N   GLY A 508     -12.088  39.175  18.887  1.00  8.860          N  
ATOM   7757  CA  GLY A 508     -11.538  39.926  20.008  1.00  8.750          C  
ATOM   7758  C   GLY A 508     -12.446  41.035  20.565  1.00  8.860          C  
ATOM   7759  O   GLY A 508     -12.184  41.551  21.659  1.00  8.800          O  
ATOM   7760  H   GLY A 508     -12.587  38.300  19.079  1.00 10.630          H  
ATOM   7761 1HA  GLY A 508     -11.303  39.225  20.807  1.00 10.500          H  
ATOM   7762 2HA  GLY A 508     -10.593  40.368  19.699  1.00 10.500          H  
ATOM   7763  N   GLU A 509     -13.510  41.399  19.848  1.00  9.070          N  
ATOM   7764  CA  GLU A 509     -14.382  42.489  20.272  1.00  9.240          C  
ATOM   7765  C   GLU A 509     -15.668  42.023  20.958  1.00  9.070          C  
ATOM   7766  O   GLU A 509     -15.938  40.831  21.098  1.00  8.900          O  
ATOM   7767  CB  GLU A 509     -14.723  43.365  19.058  1.00 12.870          C  
ATOM   7768  CG  GLU A 509     -13.507  44.067  18.417  1.00 12.870          C  
ATOM   7769  CD  GLU A 509     -13.862  44.918  17.204  1.00 12.870          C  
ATOM   7770  OE1 GLU A 509     -14.998  44.876  16.782  1.00 12.870          O  
ATOM   7771  OE2 GLU A 509     -13.004  45.602  16.701  1.00 12.870          O  
ATOM   7772  H   GLU A 509     -13.722  40.936  18.955  1.00 10.880          H  
ATOM   7773  HA  GLU A 509     -13.833  43.102  20.984  1.00 11.090          H  
ATOM   7774 1HB  GLU A 509     -15.186  42.746  18.290  1.00 15.440          H  
ATOM   7775 2HB  GLU A 509     -15.446  44.128  19.336  1.00 15.440          H  
ATOM   7776 1HG  GLU A 509     -13.024  44.693  19.164  1.00 15.440          H  
ATOM   7777 2HG  GLU A 509     -12.794  43.298  18.110  1.00 15.440          H  
ATOM   7778  N   TYR A 510     -16.453  42.989  21.415  1.00  9.170          N  
ATOM   7779  CA  TYR A 510     -17.738  42.728  22.042  1.00  9.080          C  
ATOM   7780  C   TYR A 510     -18.831  43.222  21.116  1.00  9.160          C  
ATOM   7781  O   TYR A 510     -18.635  44.198  20.390  1.00  9.240          O  
ATOM   7782  CB  TYR A 510     -17.877  43.471  23.365  1.00 12.750          C  
ATOM   7783  CG  TYR A 510     -17.014  43.021  24.535  1.00 12.750          C  
ATOM   7784  CD1 TYR A 510     -15.701  43.445  24.642  1.00 12.750          C  
ATOM   7785  CD2 TYR A 510     -17.571  42.233  25.541  1.00 12.750          C  
ATOM   7786  CE1 TYR A 510     -14.944  43.081  25.737  1.00 12.750          C  
ATOM   7787  CE2 TYR A 510     -16.816  41.876  26.640  1.00 12.750          C  
ATOM   7788  CZ  TYR A 510     -15.506  42.297  26.742  1.00 12.750          C  
ATOM   7789  OH  TYR A 510     -14.742  41.950  27.838  1.00 12.750          O  
ATOM   7790  H   TYR A 510     -16.160  43.947  21.291  1.00 11.000          H  
ATOM   7791  HA  TYR A 510     -17.867  41.655  22.193  1.00 10.900          H  
ATOM   7792 1HB  TYR A 510     -17.685  44.531  23.198  1.00 15.300          H  
ATOM   7793 2HB  TYR A 510     -18.911  43.388  23.667  1.00 15.300          H  
ATOM   7794  HD1 TYR A 510     -15.264  44.069  23.864  1.00 15.300          H  
ATOM   7795  HD2 TYR A 510     -18.609  41.905  25.471  1.00 15.300          H  
ATOM   7796  HE1 TYR A 510     -13.911  43.414  25.819  1.00 15.300          H  
ATOM   7797  HE2 TYR A 510     -17.255  41.263  27.429  1.00 15.300          H  
ATOM   7798  HH  TYR A 510     -15.244  41.318  28.409  1.00 15.300          H  
ATOM   7799  N   SER A 511     -19.991  42.586  21.159  1.00  9.180          N  
ATOM   7800  CA  SER A 511     -21.122  43.070  20.377  1.00  9.350          C  
ATOM   7801  C   SER A 511     -21.560  44.437  20.822  1.00  9.250          C  
ATOM   7802  O   SER A 511     -21.611  44.736  22.018  1.00  9.170          O  
ATOM   7803  CB  SER A 511     -22.332  42.165  20.446  1.00 13.020          C  
ATOM   7804  OG  SER A 511     -23.424  42.774  19.794  1.00 13.020          O  
ATOM   7805  H   SER A 511     -20.096  41.779  21.757  1.00 11.020          H  
ATOM   7806  HA  SER A 511     -20.811  43.141  19.334  1.00 11.220          H  
ATOM   7807 1HB  SER A 511     -22.123  41.237  19.961  1.00 15.630          H  
ATOM   7808 2HB  SER A 511     -22.588  41.948  21.484  1.00 15.630          H  
ATOM   7809  HG  SER A 511     -24.128  42.101  19.788  1.00 15.630          H  
ATOM   7810  N   ILE A 512     -21.978  45.243  19.854  1.00  9.330          N  
ATOM   7811  CA  ILE A 512     -22.539  46.561  20.110  1.00  9.340          C  
ATOM   7812  C   ILE A 512     -23.726  46.488  21.056  1.00  9.480          C  
ATOM   7813  O   ILE A 512     -23.977  47.420  21.824  1.00  9.710          O  
ATOM   7814  CB  ILE A 512     -22.994  47.224  18.784  1.00 13.070          C  
ATOM   7815  CG1 ILE A 512     -23.337  48.733  19.034  1.00 13.070          C  
ATOM   7816  CG2 ILE A 512     -24.165  46.456  18.147  1.00 13.070          C  
ATOM   7817  CD1 ILE A 512     -23.586  49.572  17.776  1.00 13.070          C  
ATOM   7818  H   ILE A 512     -21.881  44.915  18.905  1.00 11.200          H  
ATOM   7819  HA  ILE A 512     -21.769  47.179  20.570  1.00 11.210          H  
ATOM   7820  HB  ILE A 512     -22.155  47.201  18.092  1.00 15.690          H  
ATOM   7821 1HG1 ILE A 512     -24.228  48.786  19.645  1.00 15.690          H  
ATOM   7822 2HG1 ILE A 512     -22.513  49.183  19.586  1.00 15.690          H  
ATOM   7823 1HG2 ILE A 512     -24.424  46.915  17.217  1.00 15.690          H  
ATOM   7824 2HG2 ILE A 512     -23.879  45.424  17.967  1.00 15.690          H  
ATOM   7825 3HG2 ILE A 512     -25.021  46.467  18.773  1.00 15.690          H  
ATOM   7826 1HD1 ILE A 512     -23.812  50.601  18.074  1.00 15.690          H  
ATOM   7827 2HD1 ILE A 512     -22.694  49.563  17.149  1.00 15.690          H  
ATOM   7828 3HD1 ILE A 512     -24.427  49.176  17.219  1.00 15.690          H  
ATOM   7829  N   CYS A 513     -24.446  45.368  21.000  1.00  9.400          N  
ATOM   7830  CA  CYS A 513     -25.642  45.149  21.766  1.00  9.610          C  
ATOM   7831  C   CYS A 513     -25.396  45.059  23.252  1.00  9.460          C  
ATOM   7832  O   CYS A 513     -26.336  45.200  24.027  1.00  9.460          O  
ATOM   7833  CB  CYS A 513     -26.328  43.868  21.311  1.00 13.370          C  
ATOM   7834  SG  CYS A 513     -26.985  43.934  19.631  1.00 13.370          S  
ATOM   7835  H   CYS A 513     -24.133  44.627  20.372  1.00 11.280          H  
ATOM   7836  HA  CYS A 513     -26.316  45.981  21.575  1.00 11.530          H  
ATOM   7837 1HB  CYS A 513     -25.609  43.058  21.361  1.00 16.040          H  
ATOM   7838 2HB  CYS A 513     -27.147  43.630  21.989  1.00 16.040          H  
ATOM   7839  N   LYS A 514     -24.156  44.878  23.706  1.00  9.380          N  
ATOM   7840  CA  LYS A 514     -23.960  44.770  25.149  1.00  9.260          C  
ATOM   7841  C   LYS A 514     -24.361  46.058  25.864  1.00  9.400          C  
ATOM   7842  O   LYS A 514     -24.630  46.040  27.057  1.00  9.390          O  
ATOM   7843  CB  LYS A 514     -22.517  44.442  25.550  1.00 13.010          C  
ATOM   7844  CG  LYS A 514     -21.513  45.602  25.429  1.00 13.010          C  
ATOM   7845  CD  LYS A 514     -20.143  45.192  25.949  1.00 13.010          C  
ATOM   7846  CE  LYS A 514     -19.086  46.300  25.791  1.00 13.010          C  
ATOM   7847  NZ  LYS A 514     -19.321  47.488  26.725  1.00 13.010          N  
ATOM   7848  H   LYS A 514     -23.358  44.816  23.063  1.00 11.260          H  
ATOM   7849  HA  LYS A 514     -24.595  43.967  25.521  1.00 11.110          H  
ATOM   7850 1HB  LYS A 514     -22.499  44.081  26.581  1.00 15.610          H  
ATOM   7851 2HB  LYS A 514     -22.149  43.627  24.920  1.00 15.610          H  
ATOM   7852 1HG  LYS A 514     -21.437  45.929  24.389  1.00 15.610          H  
ATOM   7853 2HG  LYS A 514     -21.852  46.422  26.029  1.00 15.610          H  
ATOM   7854 1HD  LYS A 514     -20.237  44.956  27.009  1.00 15.610          H  
ATOM   7855 2HD  LYS A 514     -19.827  44.303  25.446  1.00 15.610          H  
ATOM   7856 1HE  LYS A 514     -18.107  45.873  26.003  1.00 15.610          H  
ATOM   7857 2HE  LYS A 514     -19.100  46.655  24.760  1.00 15.610          H  
ATOM   7858 1HZ  LYS A 514     -18.591  48.170  26.580  1.00 15.610          H  
ATOM   7859 2HZ  LYS A 514     -20.241  47.947  26.552  1.00 15.610          H  
ATOM   7860 3HZ  LYS A 514     -19.293  47.171  27.681  1.00 15.610          H  
ATOM   7861  N   ASN A 515     -24.404  47.191  25.151  1.00  9.530          N  
ATOM   7862  CA  ASN A 515     -24.723  48.450  25.811  1.00  9.660          C  
ATOM   7863  C   ASN A 515     -26.222  48.765  25.760  1.00  9.900          C  
ATOM   7864  O   ASN A 515     -26.659  49.840  26.197  1.00 10.010          O  
ATOM   7865  CB  ASN A 515     -23.921  49.557  25.163  1.00 13.470          C  
ATOM   7866  CG  ASN A 515     -22.419  49.382  25.354  1.00 13.470          C  
ATOM   7867  OD1 ASN A 515     -21.904  48.884  26.380  1.00 13.470          O  
ATOM   7868  ND2 ASN A 515     -21.694  49.793  24.346  1.00 13.470          N  
ATOM   7869  H   ASN A 515     -24.189  47.170  24.146  1.00 11.440          H  
ATOM   7870  HA  ASN A 515     -24.442  48.372  26.862  1.00 11.590          H  
ATOM   7871 1HB  ASN A 515     -24.128  49.572  24.100  1.00 16.170          H  
ATOM   7872 2HB  ASN A 515     -24.226  50.518  25.571  1.00 16.170          H  
ATOM   7873 1HD2 ASN A 515     -20.700  49.725  24.371  1.00 16.170          H  
ATOM   7874 2HD2 ASN A 515     -22.135  50.186  23.538  1.00 16.170          H  
ATOM   7875  N   PHE A 516     -26.991  47.828  25.195  1.00 10.020          N  
ATOM   7876  CA  PHE A 516     -28.425  47.944  25.002  1.00 10.280          C  
ATOM   7877  C   PHE A 516     -29.123  46.801  25.731  1.00 10.240          C  
ATOM   7878  O   PHE A 516     -30.227  46.960  26.257  1.00 10.170          O  
ATOM   7879  CB  PHE A 516     -28.684  47.912  23.496  1.00 14.290          C  
ATOM   7880  CG  PHE A 516     -27.959  49.050  22.771  1.00 14.290          C  
ATOM   7881  CD1 PHE A 516     -26.598  48.952  22.492  1.00 14.290          C  
ATOM   7882  CD2 PHE A 516     -28.612  50.178  22.329  1.00 14.290          C  
ATOM   7883  CE1 PHE A 516     -25.916  49.944  21.839  1.00 14.290          C  
ATOM   7884  CE2 PHE A 516     -27.905  51.178  21.645  1.00 14.290          C  
ATOM   7885  CZ  PHE A 516     -26.564  51.052  21.415  1.00 14.290          C  
ATOM   7886  H   PHE A 516     -26.556  46.962  24.887  1.00 12.020          H  
ATOM   7887  HA  PHE A 516     -28.769  48.880  25.418  1.00 12.340          H  
ATOM   7888 1HB  PHE A 516     -28.342  46.961  23.083  1.00 17.150          H  
ATOM   7889 2HB  PHE A 516     -29.752  47.998  23.302  1.00 17.150          H  
ATOM   7890  HD1 PHE A 516     -26.057  48.076  22.802  1.00 17.150          H  
ATOM   7891  HD2 PHE A 516     -29.679  50.274  22.510  1.00 17.150          H  
ATOM   7892  HE1 PHE A 516     -24.850  49.827  21.654  1.00 17.150          H  
ATOM   7893  HE2 PHE A 516     -28.400  52.060  21.285  1.00 17.150          H  
ATOM   7894  HZ  PHE A 516     -26.021  51.835  20.883  1.00 17.150          H  
ATOM   7895  N   ALA A 517     -28.438  45.661  25.749  1.00 10.360          N  
ATOM   7896  CA  ALA A 517     -28.859  44.414  26.356  1.00 10.410          C  
ATOM   7897  C   ALA A 517     -28.802  44.562  27.881  1.00 10.150          C  
ATOM   7898  O   ALA A 517     -28.041  45.380  28.395  1.00 10.250          O  
ATOM   7899  CB  ALA A 517     -27.943  43.272  25.883  1.00 14.550          C  
ATOM   7900  H   ALA A 517     -27.547  45.648  25.268  1.00 12.430          H  
ATOM   7901  HA  ALA A 517     -29.880  44.222  26.041  1.00 12.490          H  
ATOM   7902 1HB  ALA A 517     -28.224  42.318  26.311  1.00 17.460          H  
ATOM   7903 2HB  ALA A 517     -27.990  43.201  24.799  1.00 17.460          H  
ATOM   7904 3HB  ALA A 517     -26.924  43.500  26.184  1.00 17.460          H  
ATOM   7905  N   PRO A 518     -29.600  43.806  28.630  1.00  9.880          N  
ATOM   7906  CA  PRO A 518     -29.610  43.729  30.075  1.00  9.690          C  
ATOM   7907  C   PRO A 518     -28.434  42.874  30.502  1.00  9.490          C  
ATOM   7908  O   PRO A 518     -27.702  42.373  29.649  1.00  9.430          O  
ATOM   7909  CB  PRO A 518     -30.952  43.058  30.352  1.00 14.540          C  
ATOM   7910  CG  PRO A 518     -31.145  42.155  29.164  1.00 14.540          C  
ATOM   7911  CD  PRO A 518     -30.600  42.934  27.997  1.00 14.540          C  
ATOM   7912  HA  PRO A 518     -29.552  44.741  30.504  1.00 11.630          H  
ATOM   7913 1HB  PRO A 518     -30.915  42.502  31.302  1.00 17.440          H  
ATOM   7914 2HB  PRO A 518     -31.743  43.814  30.452  1.00 17.440          H  
ATOM   7915 1HG  PRO A 518     -30.604  41.210  29.305  1.00 17.440          H  
ATOM   7916 2HG  PRO A 518     -32.197  41.882  29.060  1.00 17.440          H  
ATOM   7917 1HD  PRO A 518     -30.150  42.233  27.317  1.00 17.440          H  
ATOM   7918 2HD  PRO A 518     -31.381  43.523  27.534  1.00 17.440          H  
ATOM   7919  N   ASN A 519     -28.284  42.603  31.790  1.00  9.430          N  
ATOM   7920  CA  ASN A 519     -27.208  41.713  32.200  1.00  9.260          C  
ATOM   7921  C   ASN A 519     -27.801  40.387  32.647  1.00  9.030          C  
ATOM   7922  O   ASN A 519     -27.369  39.757  33.614  1.00  8.810          O  
ATOM   7923  CB  ASN A 519     -26.386  42.376  33.280  1.00 13.030          C  
ATOM   7924  CG  ASN A 519     -27.222  42.701  34.476  1.00 13.030          C  
ATOM   7925  OD1 ASN A 519     -28.455  42.842  34.346  1.00 13.030          O  
ATOM   7926  ND2 ASN A 519     -26.603  42.835  35.623  1.00 13.030          N  
ATOM   7927  H   ASN A 519     -28.884  43.009  32.507  1.00 11.320          H  
ATOM   7928  HA  ASN A 519     -26.562  41.509  31.347  1.00 11.110          H  
ATOM   7929 1HB  ASN A 519     -25.575  41.712  33.582  1.00 15.640          H  
ATOM   7930 2HB  ASN A 519     -25.940  43.292  32.894  1.00 15.640          H  
ATOM   7931 1HD2 ASN A 519     -27.122  43.055  36.449  1.00 15.640          H  
ATOM   7932 2HD2 ASN A 519     -25.612  42.714  35.673  1.00 15.640          H  
ATOM   7933  N   GLY A 520     -28.718  39.936  31.802  1.00  9.160          N  
ATOM   7934  CA  GLY A 520     -29.471  38.702  31.864  1.00  9.070          C  
ATOM   7935  C   GLY A 520     -30.869  38.950  31.293  1.00  9.260          C  
ATOM   7936  O   GLY A 520     -31.463  40.010  31.500  1.00  9.300          O  
ATOM   7937  H   GLY A 520     -28.942  40.563  31.044  1.00 10.990          H  
ATOM   7938 1HA  GLY A 520     -28.959  37.941  31.290  1.00 10.880          H  
ATOM   7939 2HA  GLY A 520     -29.541  38.355  32.894  1.00 10.880          H  
ATOM   7940  N   PHE A 521     -31.419  37.958  30.603  1.00  9.430          N  
ATOM   7941  CA  PHE A 521     -32.744  38.107  30.018  1.00  9.660          C  
ATOM   7942  C   PHE A 521     -33.745  37.393  30.902  1.00  9.940          C  
ATOM   7943  O   PHE A 521     -33.435  36.350  31.474  1.00 10.000          O  
ATOM   7944  CB  PHE A 521     -32.798  37.539  28.582  1.00 13.430          C  
ATOM   7945  CG  PHE A 521     -31.967  38.316  27.563  1.00 13.430          C  
ATOM   7946  CD1 PHE A 521     -30.717  37.885  27.227  1.00 13.430          C  
ATOM   7947  CD2 PHE A 521     -32.434  39.464  26.963  1.00 13.430          C  
ATOM   7948  CE1 PHE A 521     -29.919  38.572  26.334  1.00 13.430          C  
ATOM   7949  CE2 PHE A 521     -31.642  40.160  26.047  1.00 13.430          C  
ATOM   7950  CZ  PHE A 521     -30.383  39.713  25.742  1.00 13.430          C  
ATOM   7951  H   PHE A 521     -30.903  37.092  30.480  1.00 11.320          H  
ATOM   7952  HA  PHE A 521     -33.003  39.166  29.985  1.00 11.590          H  
ATOM   7953 1HB  PHE A 521     -32.430  36.514  28.589  1.00 16.120          H  
ATOM   7954 2HB  PHE A 521     -33.833  37.506  28.236  1.00 16.120          H  
ATOM   7955  HD1 PHE A 521     -30.372  36.986  27.670  1.00 16.120          H  
ATOM   7956  HD2 PHE A 521     -33.427  39.813  27.215  1.00 16.120          H  
ATOM   7957  HE1 PHE A 521     -28.928  38.197  26.093  1.00 16.120          H  
ATOM   7958  HE2 PHE A 521     -32.008  41.059  25.572  1.00 16.120          H  
ATOM   7959  HZ  PHE A 521     -29.764  40.255  25.032  1.00 16.120          H  
ATOM   7960  N   SER A 522     -34.941  37.958  31.033  1.00 10.170          N  
ATOM   7961  CA  SER A 522     -35.993  37.327  31.819  1.00 10.510          C  
ATOM   7962  C   SER A 522     -36.952  36.474  30.992  1.00 10.850          C  
ATOM   7963  O   SER A 522     -37.643  35.607  31.532  1.00 10.870          O  
ATOM   7964  CB  SER A 522     -36.773  38.395  32.548  1.00 14.580          C  
ATOM   7965  OG  SER A 522     -37.420  39.232  31.636  1.00 14.580          O  
ATOM   7966  H   SER A 522     -35.142  38.843  30.587  1.00 12.200          H  
ATOM   7967  HA  SER A 522     -35.520  36.680  32.558  1.00 12.610          H  
ATOM   7968 1HB  SER A 522     -37.507  37.926  33.202  1.00 17.490          H  
ATOM   7969 2HB  SER A 522     -36.099  38.979  33.171  1.00 17.490          H  
ATOM   7970  HG  SER A 522     -37.925  39.861  32.160  1.00 17.490          H  
ATOM   7971  N   GLN A 523     -36.996  36.703  29.684  1.00 11.180          N  
ATOM   7972  CA  GLN A 523     -37.920  35.994  28.819  1.00 11.600          C  
ATOM   7973  C   GLN A 523     -37.418  35.855  27.391  1.00 11.690          C  
ATOM   7974  O   GLN A 523     -36.888  36.804  26.801  1.00 11.710          O  
ATOM   7975  CB  GLN A 523     -39.261  36.720  28.845  1.00 16.070          C  
ATOM   7976  CG  GLN A 523     -40.339  36.150  27.990  1.00 16.070          C  
ATOM   7977  CD  GLN A 523     -41.629  36.890  28.199  1.00 16.070          C  
ATOM   7978  OE1 GLN A 523     -42.575  36.320  28.753  1.00 16.070          O  
ATOM   7979  NE2 GLN A 523     -41.690  38.163  27.790  1.00 16.070          N  
ATOM   7980  H   GLN A 523     -36.427  37.433  29.284  1.00 13.420          H  
ATOM   7981  HA  GLN A 523     -38.059  34.991  29.219  1.00 13.920          H  
ATOM   7982 1HB  GLN A 523     -39.633  36.746  29.867  1.00 19.290          H  
ATOM   7983 2HB  GLN A 523     -39.113  37.744  28.543  1.00 19.290          H  
ATOM   7984 1HG  GLN A 523     -40.060  36.264  26.940  1.00 19.290          H  
ATOM   7985 2HG  GLN A 523     -40.489  35.101  28.234  1.00 19.290          H  
ATOM   7986 1HE2 GLN A 523     -42.525  38.691  27.920  1.00 19.290          H  
ATOM   7987 2HE2 GLN A 523     -40.873  38.627  27.345  1.00 19.290          H  
ATOM   7988  N   ASP A 524     -37.591  34.665  26.829  1.00 11.780          N  
ATOM   7989  CA  ASP A 524     -37.187  34.450  25.452  1.00 11.890          C  
ATOM   7990  C   ASP A 524     -37.915  35.363  24.512  1.00 12.320          C  
ATOM   7991  O   ASP A 524     -39.139  35.488  24.572  1.00 12.570          O  
ATOM   7992  CB  ASP A 524     -37.449  33.011  25.017  1.00 16.600          C  
ATOM   7993  CG  ASP A 524     -36.495  32.054  25.620  1.00 16.600          C  
ATOM   7994  OD1 ASP A 524     -35.524  32.509  26.169  1.00 16.600          O  
ATOM   7995  OD2 ASP A 524     -36.710  30.885  25.526  1.00 16.600          O  
ATOM   7996  H   ASP A 524     -37.996  33.906  27.360  1.00 14.140          H  
ATOM   7997  HA  ASP A 524     -36.129  34.666  25.361  1.00 14.270          H  
ATOM   7998 1HB  ASP A 524     -38.465  32.725  25.293  1.00 19.920          H  
ATOM   7999 2HB  ASP A 524     -37.375  32.946  23.930  1.00 19.920          H  
ATOM   8000  N   GLY A 525     -37.169  35.948  23.591  1.00 12.450          N  
ATOM   8001  CA  GLY A 525     -37.743  36.812  22.587  1.00 12.890          C  
ATOM   8002  C   GLY A 525     -37.762  38.278  22.988  1.00 13.020          C  
ATOM   8003  O   GLY A 525     -38.067  39.129  22.156  1.00 13.220          O  
ATOM   8004  H   GLY A 525     -36.149  35.830  23.604  1.00 14.940          H  
ATOM   8005 1HA  GLY A 525     -37.181  36.698  21.662  1.00 15.470          H  
ATOM   8006 2HA  GLY A 525     -38.760  36.484  22.377  1.00 15.470          H  
ATOM   8007  N   ASP A 526     -37.455  38.613  24.244  1.00 12.960          N  
ATOM   8008  CA  ASP A 526     -37.476  40.028  24.587  1.00 13.110          C  
ATOM   8009  C   ASP A 526     -36.496  40.851  23.771  1.00 13.140          C  
ATOM   8010  O   ASP A 526     -35.325  40.475  23.579  1.00 13.170          O  
ATOM   8011  CB  ASP A 526     -37.215  40.275  26.068  1.00 18.290          C  
ATOM   8012  CG  ASP A 526     -38.405  39.947  26.981  1.00 18.290          C  
ATOM   8013  OD1 ASP A 526     -39.504  39.694  26.509  1.00 18.290          O  
ATOM   8014  OD2 ASP A 526     -38.208  40.015  28.167  1.00 18.290          O  
ATOM   8015  H   ASP A 526     -37.230  37.904  24.952  1.00 15.550          H  
ATOM   8016  HA  ASP A 526     -38.479  40.403  24.371  1.00 15.730          H  
ATOM   8017 1HB  ASP A 526     -36.368  39.659  26.385  1.00 21.950          H  
ATOM   8018 2HB  ASP A 526     -36.937  41.322  26.214  1.00 21.950          H  
ATOM   8019  N   TYR A 527     -36.978  42.016  23.334  1.00 13.170          N  
ATOM   8020  CA  TYR A 527     -36.199  42.967  22.553  1.00 13.300          C  
ATOM   8021  C   TYR A 527     -35.801  44.207  23.303  1.00 13.390          C  
ATOM   8022  O   TYR A 527     -36.553  44.756  24.111  1.00 13.490          O  
ATOM   8023  CB  TYR A 527     -36.947  43.421  21.298  1.00 18.570          C  
ATOM   8024  CG  TYR A 527     -36.979  42.451  20.163  1.00 18.570          C  
ATOM   8025  CD1 TYR A 527     -37.892  41.424  20.113  1.00 18.570          C  
ATOM   8026  CD2 TYR A 527     -36.081  42.635  19.131  1.00 18.570          C  
ATOM   8027  CE1 TYR A 527     -37.898  40.566  19.032  1.00 18.570          C  
ATOM   8028  CE2 TYR A 527     -36.089  41.793  18.043  1.00 18.570          C  
ATOM   8029  CZ  TYR A 527     -36.990  40.756  17.993  1.00 18.570          C  
ATOM   8030  OH  TYR A 527     -36.993  39.902  16.918  1.00 18.570          O  
ATOM   8031  H   TYR A 527     -37.941  42.236  23.541  1.00 15.800          H  
ATOM   8032  HA  TYR A 527     -35.286  42.469  22.241  1.00 15.960          H  
ATOM   8033 1HB  TYR A 527     -37.976  43.655  21.564  1.00 22.280          H  
ATOM   8034 2HB  TYR A 527     -36.495  44.344  20.934  1.00 22.280          H  
ATOM   8035  HD1 TYR A 527     -38.603  41.280  20.926  1.00 22.280          H  
ATOM   8036  HD2 TYR A 527     -35.368  43.450  19.187  1.00 22.280          H  
ATOM   8037  HE1 TYR A 527     -38.615  39.747  18.996  1.00 22.280          H  
ATOM   8038  HE2 TYR A 527     -35.379  41.939  17.230  1.00 22.280          H  
ATOM   8039  HH  TYR A 527     -37.671  39.234  17.045  1.00 22.280          H  
ATOM   8040  N   PHE A 528     -34.609  44.662  22.961  1.00 13.410          N  
ATOM   8041  CA  PHE A 528     -34.000  45.870  23.465  1.00 13.530          C  
ATOM   8042  C   PHE A 528     -33.598  46.714  22.269  1.00 13.920          C  
ATOM   8043  O   PHE A 528     -32.802  46.276  21.427  1.00 14.010          O  
ATOM   8044  CB  PHE A 528     -32.818  45.479  24.360  1.00 18.890          C  
ATOM   8045  CG  PHE A 528     -33.309  44.696  25.558  1.00 18.890          C  
ATOM   8046  CD1 PHE A 528     -33.597  43.333  25.463  1.00 18.890          C  
ATOM   8047  CD2 PHE A 528     -33.518  45.325  26.771  1.00 18.890          C  
ATOM   8048  CE1 PHE A 528     -34.103  42.648  26.530  1.00 18.890          C  
ATOM   8049  CE2 PHE A 528     -34.012  44.623  27.853  1.00 18.890          C  
ATOM   8050  CZ  PHE A 528     -34.312  43.283  27.726  1.00 18.890          C  
ATOM   8051  H   PHE A 528     -34.074  44.097  22.294  1.00 16.090          H  
ATOM   8052  HA  PHE A 528     -34.731  46.424  24.056  1.00 16.240          H  
ATOM   8053 1HB  PHE A 528     -32.110  44.867  23.801  1.00 22.670          H  
ATOM   8054 2HB  PHE A 528     -32.297  46.371  24.710  1.00 22.670          H  
ATOM   8055  HD1 PHE A 528     -33.446  42.809  24.513  1.00 22.670          H  
ATOM   8056  HD2 PHE A 528     -33.293  46.390  26.866  1.00 22.670          H  
ATOM   8057  HE1 PHE A 528     -34.346  41.602  26.418  1.00 22.670          H  
ATOM   8058  HE2 PHE A 528     -34.175  45.132  28.802  1.00 22.670          H  
ATOM   8059  HZ  PHE A 528     -34.716  42.733  28.575  1.00 22.670          H  
ATOM   8060  N   THR A 529     -34.197  47.895  22.139  1.00 14.210          N  
ATOM   8061  CA  THR A 529     -33.919  48.721  20.975  1.00 14.660          C  
ATOM   8062  C   THR A 529     -33.595  50.149  21.362  1.00 14.880          C  
ATOM   8063  O   THR A 529     -34.082  50.639  22.387  1.00 14.780          O  
ATOM   8064  CB  THR A 529     -35.151  48.754  20.044  1.00 20.340          C  
ATOM   8065  OG1 THR A 529     -36.243  49.403  20.719  1.00 20.340          O  
ATOM   8066  CG2 THR A 529     -35.592  47.338  19.701  1.00 20.340          C  
ATOM   8067  H   THR A 529     -34.851  48.222  22.837  1.00 17.050          H  
ATOM   8068  HA  THR A 529     -33.066  48.308  20.449  1.00 17.590          H  
ATOM   8069  HB  THR A 529     -34.899  49.296  19.128  1.00 24.410          H  
ATOM   8070  HG1 THR A 529     -36.040  50.334  20.858  1.00 24.410          H  
ATOM   8071 1HG2 THR A 529     -36.456  47.375  19.045  1.00 24.410          H  
ATOM   8072 2HG2 THR A 529     -34.791  46.835  19.216  1.00 24.410          H  
ATOM   8073 3HG2 THR A 529     -35.857  46.799  20.603  1.00 24.410          H  
ATOM   8074  N   ARG A 530     -32.843  50.846  20.506  1.00 15.220          N  
ATOM   8075  CA  ARG A 530     -32.588  52.266  20.752  1.00 15.530          C  
ATOM   8076  C   ARG A 530     -32.232  53.043  19.485  1.00 16.010          C  
ATOM   8077  O   ARG A 530     -31.455  52.585  18.640  1.00 16.010          O  
ATOM   8078  CB  ARG A 530     -31.445  52.429  21.731  1.00 21.620          C  
ATOM   8079  CG  ARG A 530     -31.255  53.826  22.370  1.00 21.620          C  
ATOM   8080  CD  ARG A 530     -30.013  53.880  23.186  1.00 21.620          C  
ATOM   8081  NE  ARG A 530     -30.017  52.885  24.262  1.00 21.620          N  
ATOM   8082  CZ  ARG A 530     -28.908  52.415  24.892  1.00 21.620          C  
ATOM   8083  NH1 ARG A 530     -27.711  52.882  24.580  1.00 21.620          N  
ATOM   8084  NH2 ARG A 530     -29.020  51.467  25.806  1.00 21.620          N  
ATOM   8085  H   ARG A 530     -32.442  50.342  19.707  1.00 18.260          H  
ATOM   8086  HA  ARG A 530     -33.489  52.705  21.182  1.00 18.640          H  
ATOM   8087 1HB  ARG A 530     -31.550  51.706  22.533  1.00 25.940          H  
ATOM   8088 2HB  ARG A 530     -30.548  52.204  21.202  1.00 25.940          H  
ATOM   8089 1HG  ARG A 530     -31.165  54.585  21.600  1.00 25.940          H  
ATOM   8090 2HG  ARG A 530     -32.103  54.054  23.013  1.00 25.940          H  
ATOM   8091 1HD  ARG A 530     -29.163  53.711  22.548  1.00 25.940          H  
ATOM   8092 2HD  ARG A 530     -29.933  54.868  23.638  1.00 25.940          H  
ATOM   8093  HE  ARG A 530     -30.912  52.493  24.534  1.00 25.940          H  
ATOM   8094 1HH1 ARG A 530     -27.609  53.596  23.881  1.00 25.940          H  
ATOM   8095 2HH1 ARG A 530     -26.888  52.520  25.048  1.00 25.940          H  
ATOM   8096 1HH2 ARG A 530     -29.923  51.073  26.042  1.00 25.940          H  
ATOM   8097 2HH2 ARG A 530     -28.169  51.064  26.229  1.00 25.940          H  
ATOM   8098  N   GLN A 531     -32.768  54.251  19.376  1.00 16.440          N  
ATOM   8099  CA  GLN A 531     -32.410  55.146  18.281  1.00 16.940          C  
ATOM   8100  C   GLN A 531     -30.962  55.569  18.428  1.00 16.990          C  
ATOM   8101  O   GLN A 531     -30.558  56.017  19.503  1.00 16.840          O  
ATOM   8102  CB  GLN A 531     -33.330  56.374  18.271  1.00 23.520          C  
ATOM   8103  CG  GLN A 531     -32.955  57.471  17.261  1.00 23.520          C  
ATOM   8104  CD  GLN A 531     -33.158  57.117  15.797  1.00 23.520          C  
ATOM   8105  OE1 GLN A 531     -34.246  56.713  15.370  1.00 23.520          O  
ATOM   8106  NE2 GLN A 531     -32.103  57.288  15.012  1.00 23.520          N  
ATOM   8107  H   GLN A 531     -33.419  54.567  20.084  1.00 19.730          H  
ATOM   8108  HA  GLN A 531     -32.502  54.617  17.339  1.00 20.330          H  
ATOM   8109 1HB  GLN A 531     -34.347  56.056  18.047  1.00 28.220          H  
ATOM   8110 2HB  GLN A 531     -33.338  56.826  19.261  1.00 28.220          H  
ATOM   8111 1HG  GLN A 531     -33.574  58.339  17.473  1.00 28.220          H  
ATOM   8112 2HG  GLN A 531     -31.907  57.742  17.393  1.00 28.220          H  
ATOM   8113 1HE2 GLN A 531     -32.176  57.098  14.039  1.00 28.220          H  
ATOM   8114 2HE2 GLN A 531     -31.203  57.608  15.408  1.00 28.220          H  
ATOM   8115  N   LEU A 532     -30.186  55.441  17.360  1.00 17.200          N  
ATOM   8116  CA  LEU A 532     -28.787  55.824  17.406  1.00 17.270          C  
ATOM   8117  C   LEU A 532     -28.593  57.276  16.987  1.00 17.240          C  
ATOM   8118  O   LEU A 532     -29.413  57.865  16.262  1.00 17.680          O  
ATOM   8119  CB  LEU A 532     -27.973  54.894  16.509  1.00 24.150          C  
ATOM   8120  CG  LEU A 532     -28.061  53.377  16.842  1.00 24.150          C  
ATOM   8121  CD1 LEU A 532     -27.294  52.641  15.800  1.00 24.150          C  
ATOM   8122  CD2 LEU A 532     -27.510  53.079  18.254  1.00 24.150          C  
ATOM   8123  H   LEU A 532     -30.547  55.044  16.486  1.00 20.640          H  
ATOM   8124  HA  LEU A 532     -28.430  55.738  18.428  1.00 20.720          H  
ATOM   8125 1HB  LEU A 532     -28.306  55.027  15.481  1.00 28.980          H  
ATOM   8126 2HB  LEU A 532     -26.925  55.189  16.567  1.00 28.980          H  
ATOM   8127  HG  LEU A 532     -29.100  53.053  16.785  1.00 28.980          H  
ATOM   8128 1HD1 LEU A 532     -27.355  51.579  15.978  1.00 28.980          H  
ATOM   8129 2HD1 LEU A 532     -27.722  52.870  14.817  1.00 28.980          H  
ATOM   8130 3HD1 LEU A 532     -26.254  52.959  15.826  1.00 28.980          H  
ATOM   8131 1HD2 LEU A 532     -27.569  52.018  18.457  1.00 28.980          H  
ATOM   8132 2HD2 LEU A 532     -26.464  53.401  18.318  1.00 28.980          H  
ATOM   8133 3HD2 LEU A 532     -28.095  53.609  19.001  1.00 28.980          H  
ATOM   8134  N   SER A 533     -27.517  57.872  17.492  1.00 16.760          N  
ATOM   8135  CA  SER A 533     -27.131  59.238  17.163  1.00 16.680          C  
ATOM   8136  C   SER A 533     -26.736  59.388  15.713  1.00 16.980          C  
ATOM   8137  O   SER A 533     -26.191  58.457  15.101  1.00 16.880          O  
ATOM   8138  CB  SER A 533     -25.997  59.716  18.038  1.00 23.380          C  
ATOM   8139  OG  SER A 533     -25.537  60.971  17.602  1.00 23.380          O  
ATOM   8140  H   SER A 533     -26.882  57.327  18.094  1.00 20.110          H  
ATOM   8141  HA  SER A 533     -27.992  59.885  17.345  1.00 20.020          H  
ATOM   8142 1HB  SER A 533     -26.340  59.787  19.068  1.00 28.060          H  
ATOM   8143 2HB  SER A 533     -25.192  59.000  18.014  1.00 28.060          H  
ATOM   8144  HG  SER A 533     -24.870  61.239  18.248  1.00 28.060          H  
ATOM   8145  N   GLN A 534     -26.948  60.576  15.153  1.00 17.340          N  
ATOM   8146  CA  GLN A 534     -26.511  60.832  13.787  1.00 17.680          C  
ATOM   8147  C   GLN A 534     -24.988  60.702  13.687  1.00 17.270          C  
ATOM   8148  O   GLN A 534     -24.449  60.396  12.626  1.00 17.260          O  
ATOM   8149  CB  GLN A 534     -26.962  62.228  13.310  1.00 24.620          C  
ATOM   8150  CG  GLN A 534     -26.285  63.437  14.009  1.00 24.620          C  
ATOM   8151  CD  GLN A 534     -26.987  63.848  15.280  1.00 24.620          C  
ATOM   8152  OE1 GLN A 534     -27.604  63.008  15.955  1.00 24.620          O  
ATOM   8153  NE2 GLN A 534     -26.907  65.130  15.620  1.00 24.620          N  
ATOM   8154  H   GLN A 534     -27.404  61.315  15.694  1.00 20.810          H  
ATOM   8155  HA  GLN A 534     -26.961  60.086  13.133  1.00 21.220          H  
ATOM   8156 1HB  GLN A 534     -26.770  62.319  12.240  1.00 29.540          H  
ATOM   8157 2HB  GLN A 534     -28.037  62.324  13.452  1.00 29.540          H  
ATOM   8158 1HG  GLN A 534     -25.252  63.234  14.238  1.00 29.540          H  
ATOM   8159 2HG  GLN A 534     -26.337  64.282  13.325  1.00 29.540          H  
ATOM   8160 1HE2 GLN A 534     -27.356  65.456  16.455  1.00 29.540          H  
ATOM   8161 2HE2 GLN A 534     -26.399  65.773  15.044  1.00 29.540          H  
ATOM   8162  N   LEU A 535     -24.290  60.825  14.819  1.00 16.960          N  
ATOM   8163  CA  LEU A 535     -22.841  60.750  14.838  1.00 16.630          C  
ATOM   8164  C   LEU A 535     -22.369  59.299  14.757  1.00 16.610          C  
ATOM   8165  O   LEU A 535     -21.183  59.034  14.560  1.00 16.840          O  
ATOM   8166  CB  LEU A 535     -22.320  61.390  16.130  1.00 23.410          C  
ATOM   8167  CG  LEU A 535     -22.640  62.910  16.336  1.00 23.410          C  
ATOM   8168  CD1 LEU A 535     -22.154  63.327  17.711  1.00 23.410          C  
ATOM   8169  CD2 LEU A 535     -21.987  63.759  15.246  1.00 23.410          C  
ATOM   8170  H   LEU A 535     -24.793  61.010  15.686  1.00 20.350          H  
ATOM   8171  HA  LEU A 535     -22.450  61.273  13.971  1.00 19.960          H  
ATOM   8172 1HB  LEU A 535     -22.740  60.842  16.971  1.00 28.100          H  
ATOM   8173 2HB  LEU A 535     -21.237  61.272  16.157  1.00 28.100          H  
ATOM   8174  HG  LEU A 535     -23.719  63.060  16.303  1.00 28.100          H  
ATOM   8175 1HD1 LEU A 535     -22.391  64.379  17.877  1.00 28.100          H  
ATOM   8176 2HD1 LEU A 535     -22.646  62.724  18.472  1.00 28.100          H  
ATOM   8177 3HD1 LEU A 535     -21.076  63.185  17.776  1.00 28.100          H  
ATOM   8178 1HD2 LEU A 535     -22.224  64.809  15.419  1.00 28.100          H  
ATOM   8179 2HD2 LEU A 535     -20.905  63.623  15.278  1.00 28.100          H  
ATOM   8180 3HD2 LEU A 535     -22.358  63.473  14.268  1.00 28.100          H  
ATOM   8181  N   GLU A 536     -23.303  58.359  14.917  1.00 16.370          N  
ATOM   8182  CA  GLU A 536     -23.055  56.931  14.855  1.00 16.410          C  
ATOM   8183  C   GLU A 536     -23.460  56.406  13.476  1.00 16.680          C  
ATOM   8184  O   GLU A 536     -23.338  55.208  13.203  1.00 16.480          O  
ATOM   8185  CB  GLU A 536     -23.855  56.189  15.950  1.00 22.960          C  
ATOM   8186  CG  GLU A 536     -23.456  56.530  17.393  1.00 22.960          C  
ATOM   8187  CD  GLU A 536     -24.315  55.832  18.479  1.00 22.960          C  
ATOM   8188  OE1 GLU A 536     -23.846  54.857  19.020  1.00 22.960          O  
ATOM   8189  OE2 GLU A 536     -25.424  56.288  18.772  1.00 22.960          O  
ATOM   8190  H   GLU A 536     -24.273  58.630  15.052  1.00 19.640          H  
ATOM   8191  HA  GLU A 536     -21.991  56.749  15.000  1.00 19.690          H  
ATOM   8192 1HB  GLU A 536     -24.912  56.412  15.838  1.00 27.550          H  
ATOM   8193 2HB  GLU A 536     -23.740  55.115  15.819  1.00 27.550          H  
ATOM   8194 1HG  GLU A 536     -22.419  56.229  17.531  1.00 27.550          H  
ATOM   8195 2HG  GLU A 536     -23.496  57.602  17.521  1.00 27.550          H  
ATOM   8196  N   GLY A 537     -23.949  57.308  12.608  1.00 17.200          N  
ATOM   8197  CA  GLY A 537     -24.462  56.943  11.296  1.00 17.560          C  
ATOM   8198  C   GLY A 537     -25.991  56.781  11.279  1.00 17.500          C  
ATOM   8199  O   GLY A 537     -26.565  56.432  10.241  1.00 17.550          O  
ATOM   8200  H   GLY A 537     -23.980  58.301  12.849  1.00 20.640          H  
ATOM   8201 1HA  GLY A 537     -24.174  57.714  10.581  1.00 21.070          H  
ATOM   8202 2HA  GLY A 537     -23.993  56.017  10.969  1.00 21.070          H  
ATOM   8203  N   GLY A 538     -26.650  57.035  12.419  1.00 17.440          N  
ATOM   8204  CA  GLY A 538     -28.100  56.937  12.550  1.00 17.390          C  
ATOM   8205  C   GLY A 538     -28.627  55.506  12.512  1.00 17.010          C  
ATOM   8206  O   GLY A 538     -27.889  54.535  12.683  1.00 16.820          O  
ATOM   8207  H   GLY A 538     -26.154  57.339  13.256  1.00 20.930          H  
ATOM   8208 1HA  GLY A 538     -28.395  57.398  13.496  1.00 20.870          H  
ATOM   8209 2HA  GLY A 538     -28.570  57.521  11.761  1.00 20.870          H  
ATOM   8210  N   GLY A 539     -29.931  55.386  12.275  1.00 16.970          N  
ATOM   8211  CA  GLY A 539     -30.602  54.095  12.276  1.00 16.620          C  
ATOM   8212  C   GLY A 539     -30.974  53.704  13.696  1.00 16.380          C  
ATOM   8213  O   GLY A 539     -30.789  54.493  14.632  1.00 16.540          O  
ATOM   8214  H   GLY A 539     -30.476  56.218  12.121  1.00 20.360          H  
ATOM   8215 1HA  GLY A 539     -31.500  54.137  11.657  1.00 19.940          H  
ATOM   8216 2HA  GLY A 539     -29.950  53.337  11.843  1.00 19.940          H  
ATOM   8217  N   ILE A 540     -31.565  52.523  13.828  1.00 16.060          N  
ATOM   8218  CA  ILE A 540     -32.002  52.002  15.128  1.00 15.730          C  
ATOM   8219  C   ILE A 540     -31.348  50.660  15.423  1.00 15.540          C  
ATOM   8220  O   ILE A 540     -31.366  49.750  14.590  1.00 15.570          O  
ATOM   8221  CB  ILE A 540     -33.550  51.868  15.204  1.00 22.150          C  
ATOM   8222  CG1 ILE A 540     -34.199  53.275  15.001  1.00 22.150          C  
ATOM   8223  CG2 ILE A 540     -33.981  51.233  16.563  1.00 22.150          C  
ATOM   8224  CD1 ILE A 540     -35.687  53.288  14.829  1.00 22.150          C  
ATOM   8225  H   ILE A 540     -31.687  51.985  12.962  1.00 19.270          H  
ATOM   8226  HA  ILE A 540     -31.687  52.696  15.907  1.00 18.880          H  
ATOM   8227  HB  ILE A 540     -33.893  51.232  14.403  1.00 26.580          H  
ATOM   8228 1HG1 ILE A 540     -33.967  53.891  15.848  1.00 26.580          H  
ATOM   8229 2HG1 ILE A 540     -33.771  53.734  14.117  1.00 26.580          H  
ATOM   8230 1HG2 ILE A 540     -35.057  51.127  16.604  1.00 26.580          H  
ATOM   8231 2HG2 ILE A 540     -33.539  50.248  16.681  1.00 26.580          H  
ATOM   8232 3HG2 ILE A 540     -33.656  51.865  17.373  1.00 26.580          H  
ATOM   8233 1HD1 ILE A 540     -36.011  54.323  14.693  1.00 26.580          H  
ATOM   8234 2HD1 ILE A 540     -35.963  52.709  13.960  1.00 26.580          H  
ATOM   8235 3HD1 ILE A 540     -36.174  52.880  15.704  1.00 26.580          H  
ATOM   8236  N   LEU A 541     -30.745  50.524  16.599  1.00 15.390          N  
ATOM   8237  CA  LEU A 541     -30.124  49.249  16.922  1.00 15.230          C  
ATOM   8238  C   LEU A 541     -31.148  48.363  17.580  1.00 15.070          C  
ATOM   8239  O   LEU A 541     -31.848  48.790  18.506  1.00 14.970          O  
ATOM   8240  CB  LEU A 541     -28.931  49.385  17.866  1.00 21.390          C  
ATOM   8241  CG  LEU A 541     -28.244  48.033  18.282  1.00 21.390          C  
ATOM   8242  CD1 LEU A 541     -27.581  47.395  17.139  1.00 21.390          C  
ATOM   8243  CD2 LEU A 541     -27.301  48.292  19.295  1.00 21.390          C  
ATOM   8244  H   LEU A 541     -30.785  51.282  17.287  1.00 18.470          H  
ATOM   8245  HA  LEU A 541     -29.801  48.778  15.998  1.00 18.280          H  
ATOM   8246 1HB  LEU A 541     -28.182  49.983  17.382  1.00 25.660          H  
ATOM   8247 2HB  LEU A 541     -29.255  49.901  18.772  1.00 25.660          H  
ATOM   8248  HG  LEU A 541     -28.993  47.345  18.672  1.00 25.660          H  
ATOM   8249 1HD1 LEU A 541     -27.121  46.465  17.469  1.00 25.660          H  
ATOM   8250 2HD1 LEU A 541     -28.290  47.174  16.371  1.00 25.660          H  
ATOM   8251 3HD1 LEU A 541     -26.818  48.062  16.745  1.00 25.660          H  
ATOM   8252 1HD2 LEU A 541     -26.843  47.375  19.624  1.00 25.660          H  
ATOM   8253 2HD2 LEU A 541     -26.540  48.978  18.939  1.00 25.660          H  
ATOM   8254 3HD2 LEU A 541     -27.838  48.722  20.083  1.00 25.660          H  
ATOM   8255  N   VAL A 542     -31.251  47.134  17.092  1.00 15.090          N  
ATOM   8256  CA  VAL A 542     -32.180  46.157  17.615  1.00 14.990          C  
ATOM   8257  C   VAL A 542     -31.509  44.849  18.067  1.00 14.980          C  
ATOM   8258  O   VAL A 542     -30.818  44.194  17.282  1.00 15.250          O  
ATOM   8259  CB  VAL A 542     -33.202  45.842  16.488  1.00 21.030          C  
ATOM   8260  CG1 VAL A 542     -34.208  44.782  16.928  1.00 21.030          C  
ATOM   8261  CG2 VAL A 542     -33.908  47.151  16.063  1.00 21.030          C  
ATOM   8262  H   VAL A 542     -30.682  46.856  16.285  1.00 18.110          H  
ATOM   8263  HA  VAL A 542     -32.686  46.595  18.471  1.00 17.990          H  
ATOM   8264  HB  VAL A 542     -32.662  45.431  15.627  1.00 25.230          H  
ATOM   8265 1HG1 VAL A 542     -34.891  44.572  16.106  1.00 25.230          H  
ATOM   8266 2HG1 VAL A 542     -33.686  43.863  17.196  1.00 25.230          H  
ATOM   8267 3HG1 VAL A 542     -34.769  45.136  17.773  1.00 25.230          H  
ATOM   8268 1HG2 VAL A 542     -34.605  46.939  15.258  1.00 25.230          H  
ATOM   8269 2HG2 VAL A 542     -34.445  47.570  16.908  1.00 25.230          H  
ATOM   8270 3HG2 VAL A 542     -33.176  47.872  15.710  1.00 25.230          H  
ATOM   8271  N   GLY A 543     -31.753  44.425  19.316  1.00 14.700          N  
ATOM   8272  CA  GLY A 543     -31.214  43.139  19.763  1.00 14.690          C  
ATOM   8273  C   GLY A 543     -32.255  42.302  20.520  1.00 14.680          C  
ATOM   8274  O   GLY A 543     -33.118  42.829  21.232  1.00 14.790          O  
ATOM   8275  H   GLY A 543     -32.266  45.019  19.973  1.00 17.640          H  
ATOM   8276 1HA  GLY A 543     -30.861  42.574  18.904  1.00 17.630          H  
ATOM   8277 2HA  GLY A 543     -30.346  43.309  20.400  1.00 17.630          H  
ATOM   8278  N   VAL A 544     -32.141  40.980  20.374  1.00 14.580          N  
ATOM   8279  CA  VAL A 544     -33.030  40.009  21.029  1.00 14.600          C  
ATOM   8280  C   VAL A 544     -32.294  38.816  21.630  1.00 14.500          C  
ATOM   8281  O   VAL A 544     -31.388  38.257  20.996  1.00 14.400          O  
ATOM   8282  CB  VAL A 544     -34.111  39.562  20.027  1.00 20.430          C  
ATOM   8283  CG1 VAL A 544     -33.494  38.977  18.781  1.00 20.430          C  
ATOM   8284  CG2 VAL A 544     -35.051  38.566  20.664  1.00 20.430          C  
ATOM   8285  H   VAL A 544     -31.396  40.648  19.750  1.00 17.500          H  
ATOM   8286  HA  VAL A 544     -33.542  40.523  21.842  1.00 17.520          H  
ATOM   8287  HB  VAL A 544     -34.651  40.406  19.755  1.00 24.520          H  
ATOM   8288 1HG1 VAL A 544     -34.282  38.708  18.080  1.00 24.520          H  
ATOM   8289 2HG1 VAL A 544     -32.846  39.723  18.323  1.00 24.520          H  
ATOM   8290 3HG1 VAL A 544     -32.916  38.095  19.022  1.00 24.520          H  
ATOM   8291 1HG2 VAL A 544     -35.830  38.303  19.956  1.00 24.520          H  
ATOM   8292 2HG2 VAL A 544     -34.524  37.661  20.959  1.00 24.520          H  
ATOM   8293 3HG2 VAL A 544     -35.496  39.026  21.531  1.00 24.520          H  
ATOM   8294  N   GLY A 545     -32.708  38.394  22.830  1.00 14.580          N  
ATOM   8295  CA  GLY A 545     -32.060  37.230  23.448  1.00 14.490          C  
ATOM   8296  C   GLY A 545     -32.963  36.088  23.902  1.00 14.550          C  
ATOM   8297  O   GLY A 545     -34.161  36.028  23.575  1.00 14.660          O  
ATOM   8298  H   GLY A 545     -33.478  38.904  23.287  1.00 17.500          H  
ATOM   8299 1HA  GLY A 545     -31.337  36.817  22.759  1.00 17.390          H  
ATOM   8300 2HA  GLY A 545     -31.486  37.563  24.300  1.00 17.390          H  
ATOM   8301  N   SER A 546     -32.336  35.175  24.656  1.00 14.530          N  
ATOM   8302  CA  SER A 546     -32.974  33.984  25.210  1.00 14.590          C  
ATOM   8303  C   SER A 546     -32.305  33.477  26.494  1.00 14.360          C  
ATOM   8304  O   SER A 546     -31.164  33.833  26.839  1.00 14.360          O  
ATOM   8305  CB  SER A 546     -33.038  32.886  24.170  1.00 20.400          C  
ATOM   8306  OG  SER A 546     -31.775  32.461  23.826  1.00 20.400          O  
ATOM   8307  H   SER A 546     -31.333  35.308  24.806  1.00 17.440          H  
ATOM   8308  HA  SER A 546     -33.991  34.246  25.472  1.00 17.510          H  
ATOM   8309 1HB  SER A 546     -33.611  32.047  24.559  1.00 24.480          H  
ATOM   8310 2HB  SER A 546     -33.557  33.253  23.286  1.00 24.480          H  
ATOM   8311  HG  SER A 546     -31.905  31.800  23.148  1.00 24.480          H  
ATOM   8312  N   VAL A 547     -33.040  32.612  27.202  1.00 14.180          N  
ATOM   8313  CA  VAL A 547     -32.624  32.056  28.481  1.00 13.970          C  
ATOM   8314  C   VAL A 547     -32.503  30.527  28.497  1.00 13.510          C  
ATOM   8315  O   VAL A 547     -33.426  29.802  28.128  1.00 13.630          O  
ATOM   8316  CB  VAL A 547     -33.647  32.479  29.561  1.00 19.640          C  
ATOM   8317  CG1 VAL A 547     -33.243  31.917  30.928  1.00 19.640          C  
ATOM   8318  CG2 VAL A 547     -33.751  33.999  29.597  1.00 19.640          C  
ATOM   8319  H   VAL A 547     -33.962  32.354  26.829  1.00 17.020          H  
ATOM   8320  HA  VAL A 547     -31.653  32.479  28.732  1.00 16.760          H  
ATOM   8321  HB  VAL A 547     -34.624  32.063  29.309  1.00 23.570          H  
ATOM   8322 1HG1 VAL A 547     -33.975  32.222  31.672  1.00 23.570          H  
ATOM   8323 2HG1 VAL A 547     -33.193  30.830  30.907  1.00 23.570          H  
ATOM   8324 3HG1 VAL A 547     -32.263  32.324  31.186  1.00 23.570          H  
ATOM   8325 1HG2 VAL A 547     -34.482  34.295  30.347  1.00 23.570          H  
ATOM   8326 2HG2 VAL A 547     -32.777  34.415  29.851  1.00 23.570          H  
ATOM   8327 3HG2 VAL A 547     -34.067  34.379  28.628  1.00 23.570          H  
ATOM   8328  N   THR A 548     -31.364  30.051  28.979  1.00 13.040          N  
ATOM   8329  CA  THR A 548     -31.095  28.626  29.110  1.00 12.620          C  
ATOM   8330  C   THR A 548     -31.113  28.214  30.609  1.00 12.490          C  
ATOM   8331  O   THR A 548     -30.498  28.890  31.448  1.00 12.500          O  
ATOM   8332  CB  THR A 548     -29.739  28.265  28.466  1.00 17.840          C  
ATOM   8333  OG1 THR A 548     -29.773  28.592  27.077  1.00 17.840          O  
ATOM   8334  CG2 THR A 548     -29.451  26.796  28.594  1.00 17.840          C  
ATOM   8335  H   THR A 548     -30.666  30.743  29.253  1.00 15.650          H  
ATOM   8336  HA  THR A 548     -31.844  28.100  28.540  1.00 15.140          H  
ATOM   8337  HB  THR A 548     -28.961  28.816  28.945  1.00 21.400          H  
ATOM   8338  HG1 THR A 548     -29.836  29.542  26.988  1.00 21.400          H  
ATOM   8339 1HG2 THR A 548     -28.507  26.584  28.122  1.00 21.400          H  
ATOM   8340 2HG2 THR A 548     -29.401  26.509  29.634  1.00 21.400          H  
ATOM   8341 3HG2 THR A 548     -30.231  26.230  28.100  1.00 21.400          H  
ATOM   8342  N   PRO A 549     -31.858  27.151  30.993  1.00 12.470          N  
ATOM   8343  CA  PRO A 549     -31.911  26.584  32.335  1.00 12.420          C  
ATOM   8344  C   PRO A 549     -30.534  26.130  32.776  1.00 11.830          C  
ATOM   8345  O   PRO A 549     -29.723  25.722  31.945  1.00 11.440          O  
ATOM   8346  CB  PRO A 549     -32.851  25.385  32.170  1.00 18.630          C  
ATOM   8347  CG  PRO A 549     -33.712  25.726  30.982  1.00 18.630          C  
ATOM   8348  CD  PRO A 549     -32.817  26.517  30.051  1.00 18.630          C  
ATOM   8349  HA  PRO A 549     -32.319  27.328  33.033  1.00 14.900          H  
ATOM   8350 1HB  PRO A 549     -32.259  24.466  32.026  1.00 22.360          H  
ATOM   8351 2HB  PRO A 549     -33.437  25.241  33.090  1.00 22.360          H  
ATOM   8352 1HG  PRO A 549     -34.092  24.802  30.516  1.00 22.360          H  
ATOM   8353 2HG  PRO A 549     -34.594  26.301  31.303  1.00 22.360          H  
ATOM   8354 1HD  PRO A 549     -32.305  25.857  29.338  1.00 22.360          H  
ATOM   8355 2HD  PRO A 549     -33.467  27.269  29.564  1.00 22.360          H  
ATOM   8356  N   MET A 550     -30.273  26.202  34.069  1.00 11.850          N  
ATOM   8357  CA  MET A 550     -28.989  25.773  34.594  1.00 11.360          C  
ATOM   8358  C   MET A 550     -28.986  24.292  34.885  1.00 11.000          C  
ATOM   8359  O   MET A 550     -30.017  23.713  35.233  1.00 11.220          O  
ATOM   8360  CB  MET A 550     -28.663  26.526  35.876  1.00 16.100          C  
ATOM   8361  CG  MET A 550     -28.660  28.015  35.715  1.00 16.100          C  
ATOM   8362  SD  MET A 550     -27.440  28.642  34.529  1.00 16.100          S  
ATOM   8363  CE  MET A 550     -25.919  28.458  35.405  1.00 16.100          C  
ATOM   8364  H   MET A 550     -30.982  26.543  34.703  1.00 14.220          H  
ATOM   8365  HA  MET A 550     -28.219  25.966  33.847  1.00 13.630          H  
ATOM   8366 1HB  MET A 550     -29.404  26.279  36.634  1.00 19.320          H  
ATOM   8367 2HB  MET A 550     -27.697  26.198  36.258  1.00 19.320          H  
ATOM   8368 1HG  MET A 550     -29.641  28.317  35.398  1.00 19.320          H  
ATOM   8369 2HG  MET A 550     -28.467  28.482  36.682  1.00 19.320          H  
ATOM   8370 1HE  MET A 550     -25.095  28.825  34.790  1.00 19.320          H  
ATOM   8371 2HE  MET A 550     -25.983  29.043  36.315  1.00 19.320          H  
ATOM   8372 3HE  MET A 550     -25.749  27.412  35.651  1.00 19.320          H  
ATOM   8373  N   THR A 551     -27.819  23.694  34.783  1.00 10.510          N  
ATOM   8374  CA  THR A 551     -27.597  22.323  35.178  1.00 10.170          C  
ATOM   8375  C   THR A 551     -27.379  22.294  36.687  1.00  9.870          C  
ATOM   8376  O   THR A 551     -27.263  23.355  37.314  1.00  9.640          O  
ATOM   8377  CB  THR A 551     -26.413  21.712  34.401  1.00 14.370          C  
ATOM   8378  OG1 THR A 551     -25.228  22.484  34.640  1.00 14.370          O  
ATOM   8379  CG2 THR A 551     -26.694  21.696  32.909  1.00 14.370          C  
ATOM   8380  H   THR A 551     -27.020  24.221  34.456  1.00 12.610          H  
ATOM   8381  HA  THR A 551     -28.490  21.740  34.955  1.00 12.200          H  
ATOM   8382  HB  THR A 551     -26.245  20.695  34.746  1.00 17.250          H  
ATOM   8383  HG1 THR A 551     -25.066  22.602  35.597  1.00 17.250          H  
ATOM   8384 1HG2 THR A 551     -25.845  21.260  32.380  1.00 17.250          H  
ATOM   8385 2HG2 THR A 551     -27.587  21.105  32.714  1.00 17.250          H  
ATOM   8386 3HG2 THR A 551     -26.853  22.715  32.558  1.00 17.250          H  
ATOM   8387  N   ASP A 552     -27.327  21.096  37.285  1.00  9.930          N  
ATOM   8388  CA  ASP A 552     -27.086  20.992  38.731  1.00  9.690          C  
ATOM   8389  C   ASP A 552     -25.756  21.652  39.100  1.00  9.380          C  
ATOM   8390  O   ASP A 552     -25.625  22.289  40.156  1.00  9.190          O  
ATOM   8391  CB  ASP A 552     -27.039  19.528  39.161  1.00 13.660          C  
ATOM   8392  CG  ASP A 552     -28.385  18.828  39.105  1.00 13.660          C  
ATOM   8393  OD1 ASP A 552     -29.395  19.481  38.981  1.00 13.660          O  
ATOM   8394  OD2 ASP A 552     -28.384  17.630  39.175  1.00 13.660          O  
ATOM   8395  H   ASP A 552     -27.473  20.257  36.742  1.00 11.920          H  
ATOM   8396  HA  ASP A 552     -27.894  21.497  39.258  1.00 11.630          H  
ATOM   8397 1HB  ASP A 552     -26.340  18.984  38.527  1.00 16.390          H  
ATOM   8398 2HB  ASP A 552     -26.659  19.467  40.182  1.00 16.390          H  
ATOM   8399  N   THR A 553     -24.786  21.488  38.210  1.00  9.400          N  
ATOM   8400  CA  THR A 553     -23.432  22.004  38.288  1.00  9.180          C  
ATOM   8401  C   THR A 553     -23.316  23.237  37.397  1.00  9.090          C  
ATOM   8402  O   THR A 553     -24.271  23.579  36.704  1.00  9.160          O  
ATOM   8403  CB  THR A 553     -22.453  20.916  37.843  1.00 12.940          C  
ATOM   8404  OG1 THR A 553     -22.735  20.572  36.473  1.00 12.940          O  
ATOM   8405  CG2 THR A 553     -22.607  19.677  38.702  1.00 12.940          C  
ATOM   8406  H   THR A 553     -24.993  20.920  37.400  1.00 11.280          H  
ATOM   8407  HA  THR A 553     -23.212  22.292  39.315  1.00 11.020          H  
ATOM   8408  HB  THR A 553     -21.437  21.288  37.931  1.00 15.530          H  
ATOM   8409  HG1 THR A 553     -22.458  21.291  35.891  1.00 15.530          H  
ATOM   8410 1HG2 THR A 553     -21.901  18.917  38.366  1.00 15.530          H  
ATOM   8411 2HG2 THR A 553     -22.401  19.934  39.739  1.00 15.530          H  
ATOM   8412 3HG2 THR A 553     -23.619  19.290  38.621  1.00 15.530          H  
ATOM   8413  N   LEU A 554     -22.190  23.939  37.432  1.00  8.950          N  
ATOM   8414  CA  LEU A 554     -22.030  25.116  36.563  1.00  8.860          C  
ATOM   8415  C   LEU A 554     -21.214  24.861  35.300  1.00  8.720          C  
ATOM   8416  O   LEU A 554     -20.090  24.381  35.355  1.00  8.660          O  
ATOM   8417  CB  LEU A 554     -21.442  26.255  37.388  1.00 12.440          C  
ATOM   8418  CG  LEU A 554     -20.898  27.488  36.641  1.00 12.440          C  
ATOM   8419  CD1 LEU A 554     -21.982  28.249  35.934  1.00 12.440          C  
ATOM   8420  CD2 LEU A 554     -20.222  28.348  37.644  1.00 12.440          C  
ATOM   8421  H   LEU A 554     -21.413  23.631  38.033  1.00 10.740          H  
ATOM   8422  HA  LEU A 554     -23.028  25.427  36.247  1.00 10.630          H  
ATOM   8423 1HB  LEU A 554     -22.241  26.627  38.015  1.00 14.930          H  
ATOM   8424 2HB  LEU A 554     -20.719  25.874  38.041  1.00 14.930          H  
ATOM   8425  HG  LEU A 554     -20.168  27.170  35.894  1.00 14.930          H  
ATOM   8426 1HD1 LEU A 554     -21.552  29.113  35.429  1.00 14.930          H  
ATOM   8427 2HD1 LEU A 554     -22.473  27.630  35.197  1.00 14.930          H  
ATOM   8428 3HD1 LEU A 554     -22.683  28.567  36.651  1.00 14.930          H  
ATOM   8429 1HD2 LEU A 554     -19.807  29.194  37.139  1.00 14.930          H  
ATOM   8430 2HD2 LEU A 554     -20.932  28.679  38.399  1.00 14.930          H  
ATOM   8431 3HD2 LEU A 554     -19.424  27.788  38.126  1.00 14.930          H  
ATOM   8432  N   GLN A 555     -21.763  25.208  34.150  1.00  8.690          N  
ATOM   8433  CA  GLN A 555     -21.059  25.001  32.890  1.00  8.560          C  
ATOM   8434  C   GLN A 555     -20.238  26.270  32.566  1.00  8.280          C  
ATOM   8435  O   GLN A 555     -20.813  27.369  32.554  1.00  8.250          O  
ATOM   8436  CB  GLN A 555     -22.094  24.722  31.800  1.00 12.040          C  
ATOM   8437  CG  GLN A 555     -23.066  23.555  32.058  1.00 12.040          C  
ATOM   8438  CD  GLN A 555     -22.427  22.199  32.151  1.00 12.040          C  
ATOM   8439  OE1 GLN A 555     -21.575  21.840  31.342  1.00 12.040          O  
ATOM   8440  NE2 GLN A 555     -22.864  21.426  33.131  1.00 12.040          N  
ATOM   8441  H   GLN A 555     -22.687  25.616  34.146  1.00 10.430          H  
ATOM   8442  HA  GLN A 555     -20.373  24.156  32.981  1.00 10.270          H  
ATOM   8443 1HB  GLN A 555     -22.693  25.614  31.640  1.00 14.440          H  
ATOM   8444 2HB  GLN A 555     -21.581  24.518  30.894  1.00 14.440          H  
ATOM   8445 1HG  GLN A 555     -23.581  23.737  32.998  1.00 14.440          H  
ATOM   8446 2HG  GLN A 555     -23.788  23.525  31.251  1.00 14.440          H  
ATOM   8447 1HE2 GLN A 555     -22.490  20.503  33.249  1.00 14.440          H  
ATOM   8448 2HE2 GLN A 555     -23.601  21.766  33.747  1.00 14.440          H  
ATOM   8449  N   MET A 556     -18.929  26.120  32.271  1.00  8.110          N  
ATOM   8450  CA  MET A 556     -18.003  27.239  32.003  1.00  7.880          C  
ATOM   8451  C   MET A 556     -17.219  27.160  30.683  1.00  7.710          C  
ATOM   8452  O   MET A 556     -16.765  26.085  30.265  1.00  7.700          O  
ATOM   8453  CB  MET A 556     -16.884  27.246  33.050  1.00 11.120          C  
ATOM   8454  CG  MET A 556     -17.264  27.318  34.496  1.00 11.120          C  
ATOM   8455  SD  MET A 556     -15.768  27.347  35.558  1.00 11.120          S  
ATOM   8456  CE  MET A 556     -15.070  25.677  35.502  1.00 11.120          C  
ATOM   8457  H   MET A 556     -18.533  25.178  32.294  1.00  9.730          H  
ATOM   8458  HA  MET A 556     -18.566  28.172  32.008  1.00  9.460          H  
ATOM   8459 1HB  MET A 556     -16.308  26.339  32.920  1.00 13.350          H  
ATOM   8460 2HB  MET A 556     -16.211  28.082  32.840  1.00 13.350          H  
ATOM   8461 1HG  MET A 556     -17.859  28.211  34.686  1.00 13.350          H  
ATOM   8462 2HG  MET A 556     -17.864  26.438  34.758  1.00 13.350          H  
ATOM   8463 1HE  MET A 556     -14.183  25.640  36.128  1.00 13.350          H  
ATOM   8464 2HE  MET A 556     -15.787  24.965  35.854  1.00 13.350          H  
ATOM   8465 3HE  MET A 556     -14.803  25.426  34.496  1.00 13.350          H  
ATOM   8466  N   GLY A 557     -16.900  28.328  30.106  1.00  7.560          N  
ATOM   8467  CA  GLY A 557     -15.994  28.347  28.961  1.00  7.380          C  
ATOM   8468  C   GLY A 557     -14.796  29.271  29.223  1.00  7.170          C  
ATOM   8469  O   GLY A 557     -14.914  30.345  29.834  1.00  7.200          O  
ATOM   8470  H   GLY A 557     -17.296  29.211  30.450  1.00  9.070          H  
ATOM   8471 1HA  GLY A 557     -15.638  27.340  28.745  1.00  8.860          H  
ATOM   8472 2HA  GLY A 557     -16.535  28.692  28.080  1.00  8.860          H  
ATOM   8473  N   PHE A 558     -13.635  28.856  28.704  1.00  6.970          N  
ATOM   8474  CA  PHE A 558     -12.406  29.638  28.830  1.00  6.790          C  
ATOM   8475  C   PHE A 558     -11.720  29.688  27.473  1.00  6.640          C  
ATOM   8476  O   PHE A 558     -11.350  28.644  26.917  1.00  6.540          O  
ATOM   8477  CB  PHE A 558     -11.399  28.946  29.740  1.00  9.580          C  
ATOM   8478  CG  PHE A 558     -11.860  28.535  31.121  1.00  9.580          C  
ATOM   8479  CD1 PHE A 558     -12.675  27.408  31.292  1.00  9.580          C  
ATOM   8480  CD2 PHE A 558     -11.436  29.189  32.233  1.00  9.580          C  
ATOM   8481  CE1 PHE A 558     -13.047  26.992  32.518  1.00  9.580          C  
ATOM   8482  CE2 PHE A 558     -11.814  28.758  33.480  1.00  9.580          C  
ATOM   8483  CZ  PHE A 558     -12.618  27.661  33.613  1.00  9.580          C  
ATOM   8484  H   PHE A 558     -13.614  27.941  28.246  1.00  8.360          H  
ATOM   8485  HA  PHE A 558     -12.633  30.652  29.167  1.00  8.150          H  
ATOM   8486 1HB  PHE A 558     -10.983  28.135  29.241  1.00 11.490          H  
ATOM   8487 2HB  PHE A 558     -10.573  29.641  29.884  1.00 11.490          H  
ATOM   8488  HD1 PHE A 558     -13.022  26.854  30.422  1.00 11.490          H  
ATOM   8489  HD2 PHE A 558     -10.793  30.045  32.124  1.00 11.490          H  
ATOM   8490  HE1 PHE A 558     -13.679  26.126  32.618  1.00 11.490          H  
ATOM   8491  HE2 PHE A 558     -11.476  29.280  34.363  1.00 11.490          H  
ATOM   8492  HZ  PHE A 558     -12.909  27.324  34.599  1.00 11.490          H  
ATOM   8493  N   ILE A 559     -11.517  30.872  26.934  1.00  6.640          N  
ATOM   8494  CA  ILE A 559     -10.837  30.964  25.646  1.00  6.510          C  
ATOM   8495  C   ILE A 559      -9.519  31.708  25.830  1.00  6.380          C  
ATOM   8496  O   ILE A 559      -9.481  32.834  26.327  1.00  6.450          O  
ATOM   8497  CB  ILE A 559     -11.772  31.565  24.573  1.00  9.170          C  
ATOM   8498  CG1 ILE A 559     -13.037  30.596  24.456  1.00  9.170          C  
ATOM   8499  CG2 ILE A 559     -11.028  31.744  23.218  1.00  9.170          C  
ATOM   8500  CD1 ILE A 559     -14.121  31.047  23.563  1.00  9.170          C  
ATOM   8501  H   ILE A 559     -11.860  31.708  27.421  1.00  7.970          H  
ATOM   8502  HA  ILE A 559     -10.585  29.962  25.306  1.00  7.810          H  
ATOM   8503  HB  ILE A 559     -12.136  32.532  24.910  1.00 11.000          H  
ATOM   8504 1HG1 ILE A 559     -12.714  29.632  24.134  1.00 11.000          H  
ATOM   8505 2HG1 ILE A 559     -13.484  30.494  25.443  1.00 11.000          H  
ATOM   8506 1HG2 ILE A 559     -11.694  32.171  22.480  1.00 11.000          H  
ATOM   8507 2HG2 ILE A 559     -10.183  32.419  23.352  1.00 11.000          H  
ATOM   8508 3HG2 ILE A 559     -10.664  30.784  22.859  1.00 11.000          H  
ATOM   8509 1HD1 ILE A 559     -14.923  30.326  23.580  1.00 11.000          H  
ATOM   8510 2HD1 ILE A 559     -14.485  31.997  23.916  1.00 11.000          H  
ATOM   8511 3HD1 ILE A 559     -13.756  31.137  22.548  1.00 11.000          H  
ATOM   8512  N   ILE A 560      -8.421  31.050  25.471  1.00  6.210          N  
ATOM   8513  CA  ILE A 560      -7.099  31.596  25.717  1.00  6.080          C  
ATOM   8514  C   ILE A 560      -6.381  32.013  24.439  1.00  5.970          C  
ATOM   8515  O   ILE A 560      -6.066  31.177  23.589  1.00  5.890          O  
ATOM   8516  CB  ILE A 560      -6.227  30.526  26.419  1.00  8.560          C  
ATOM   8517  CG1 ILE A 560      -6.929  30.020  27.732  1.00  8.560          C  
ATOM   8518  CG2 ILE A 560      -4.814  31.122  26.748  1.00  8.560          C  
ATOM   8519  CD1 ILE A 560      -7.763  28.708  27.571  1.00  8.560          C  
ATOM   8520  H   ILE A 560      -8.513  30.130  25.045  1.00  7.450          H  
ATOM   8521  HA  ILE A 560      -7.192  32.465  26.360  1.00  7.300          H  
ATOM   8522  HB  ILE A 560      -6.114  29.672  25.764  1.00 10.280          H  
ATOM   8523 1HG1 ILE A 560      -6.172  29.857  28.494  1.00 10.280          H  
ATOM   8524 2HG1 ILE A 560      -7.610  30.786  28.073  1.00 10.280          H  
ATOM   8525 1HG2 ILE A 560      -4.201  30.366  27.231  1.00 10.280          H  
ATOM   8526 2HG2 ILE A 560      -4.318  31.444  25.835  1.00 10.280          H  
ATOM   8527 3HG2 ILE A 560      -4.918  31.979  27.409  1.00 10.280          H  
ATOM   8528 1HD1 ILE A 560      -8.208  28.452  28.528  1.00 10.280          H  
ATOM   8529 2HD1 ILE A 560      -8.555  28.829  26.847  1.00 10.280          H  
ATOM   8530 3HD1 ILE A 560      -7.112  27.899  27.248  1.00 10.280          H  
ATOM   8531  N   SER A 561      -6.059  33.296  24.347  1.00  5.990          N  
ATOM   8532  CA  SER A 561      -5.354  33.866  23.205  1.00  5.920          C  
ATOM   8533  C   SER A 561      -3.867  33.811  23.507  1.00  5.740          C  
ATOM   8534  O   SER A 561      -3.403  34.306  24.546  1.00  5.750          O  
ATOM   8535  CB  SER A 561      -5.836  35.274  22.929  1.00  8.320          C  
ATOM   8536  OG  SER A 561      -5.062  35.904  21.944  1.00  8.320          O  
ATOM   8537  H   SER A 561      -6.326  33.904  25.119  1.00  7.190          H  
ATOM   8538  HA  SER A 561      -5.548  33.253  22.321  1.00  7.100          H  
ATOM   8539 1HB  SER A 561      -6.877  35.236  22.609  1.00  9.980          H  
ATOM   8540 2HB  SER A 561      -5.802  35.833  23.833  1.00  9.980          H  
ATOM   8541  HG  SER A 561      -5.477  36.758  21.787  1.00  9.980          H  
ATOM   8542  N   VAL A 562      -3.120  33.142  22.641  1.00  5.590          N  
ATOM   8543  CA  VAL A 562      -1.712  32.904  22.870  1.00  5.420          C  
ATOM   8544  C   VAL A 562      -0.800  33.697  21.915  1.00  5.340          C  
ATOM   8545  O   VAL A 562      -0.759  33.394  20.723  1.00  5.340          O  
ATOM   8546  CB  VAL A 562      -1.517  31.376  22.650  1.00  7.660          C  
ATOM   8547  CG1 VAL A 562      -0.143  30.989  22.833  1.00  7.660          C  
ATOM   8548  CG2 VAL A 562      -2.436  30.569  23.591  1.00  7.660          C  
ATOM   8549  H   VAL A 562      -3.535  32.765  21.780  1.00  6.710          H  
ATOM   8550  HA  VAL A 562      -1.475  33.177  23.894  1.00  6.500          H  
ATOM   8551  HB  VAL A 562      -1.783  31.144  21.644  1.00  9.190          H  
ATOM   8552 1HG1 VAL A 562      -0.041  29.919  22.647  1.00  9.190          H  
ATOM   8553 2HG1 VAL A 562       0.487  31.537  22.136  1.00  9.190          H  
ATOM   8554 3HG1 VAL A 562       0.146  31.213  23.857  1.00  9.190          H  
ATOM   8555 1HG2 VAL A 562      -2.308  29.504  23.399  1.00  9.190          H  
ATOM   8556 2HG2 VAL A 562      -2.182  30.785  24.619  1.00  9.190          H  
ATOM   8557 3HG2 VAL A 562      -3.476  30.835  23.413  1.00  9.190          H  
ATOM   8558  N   GLN A 563      -0.001  34.653  22.420  1.00  5.300          N  
ATOM   8559  CA  GLN A 563       0.837  35.422  21.501  1.00  5.240          C  
ATOM   8560  C   GLN A 563       2.306  35.408  21.892  1.00  5.030          C  
ATOM   8561  O   GLN A 563       2.683  35.742  23.019  1.00  5.020          O  
ATOM   8562  CB  GLN A 563       0.373  36.881  21.403  1.00  7.360          C  
ATOM   8563  CG  GLN A 563       1.223  37.758  20.432  1.00  7.360          C  
ATOM   8564  CD  GLN A 563       0.967  37.435  18.938  1.00  7.360          C  
ATOM   8565  OE1 GLN A 563      -0.157  37.644  18.477  1.00  7.360          O  
ATOM   8566  NE2 GLN A 563       1.964  36.924  18.191  1.00  7.360          N  
ATOM   8567  H   GLN A 563      -0.017  34.918  23.415  1.00  6.360          H  
ATOM   8568  HA  GLN A 563       0.761  34.976  20.510  1.00  6.290          H  
ATOM   8569 1HB  GLN A 563      -0.664  36.910  21.070  1.00  8.830          H  
ATOM   8570 2HB  GLN A 563       0.411  37.338  22.397  1.00  8.830          H  
ATOM   8571 1HG  GLN A 563       0.942  38.795  20.593  1.00  8.830          H  
ATOM   8572 2HG  GLN A 563       2.285  37.642  20.639  1.00  8.830          H  
ATOM   8573 1HE2 GLN A 563       1.803  36.716  17.222  1.00  8.830          H  
ATOM   8574 2HE2 GLN A 563       2.897  36.724  18.581  1.00  8.830          H  
ATOM   8575  N   TYR A 564       3.143  35.062  20.937  1.00  4.880          N  
ATOM   8576  CA  TYR A 564       4.586  35.027  21.123  1.00  4.700          C  
ATOM   8577  C   TYR A 564       5.318  35.743  20.013  1.00  4.640          C  
ATOM   8578  O   TYR A 564       4.760  35.996  18.940  1.00  4.700          O  
ATOM   8579  CB  TYR A 564       5.066  33.584  21.248  1.00  6.650          C  
ATOM   8580  CG  TYR A 564       4.772  32.719  20.053  1.00  6.650          C  
ATOM   8581  CD1 TYR A 564       5.693  32.588  19.033  1.00  6.650          C  
ATOM   8582  CD2 TYR A 564       3.550  32.037  19.986  1.00  6.650          C  
ATOM   8583  CE1 TYR A 564       5.406  31.780  17.952  1.00  6.650          C  
ATOM   8584  CE2 TYR A 564       3.266  31.231  18.915  1.00  6.650          C  
ATOM   8585  CZ  TYR A 564       4.192  31.100  17.895  1.00  6.650          C  
ATOM   8586  OH  TYR A 564       3.924  30.292  16.813  1.00  6.650          O  
ATOM   8587  H   TYR A 564       2.751  34.786  20.045  1.00  5.860          H  
ATOM   8588  HA  TYR A 564       4.840  35.547  22.037  1.00  5.640          H  
ATOM   8589 1HB  TYR A 564       6.147  33.584  21.403  1.00  7.980          H  
ATOM   8590 2HB  TYR A 564       4.648  33.133  22.099  1.00  7.980          H  
ATOM   8591  HD1 TYR A 564       6.644  33.118  19.083  1.00  7.980          H  
ATOM   8592  HD2 TYR A 564       2.822  32.143  20.784  1.00  7.980          H  
ATOM   8593  HE1 TYR A 564       6.131  31.674  17.147  1.00  7.980          H  
ATOM   8594  HE2 TYR A 564       2.315  30.698  18.868  1.00  7.980          H  
ATOM   8595  HH  TYR A 564       3.078  29.852  16.937  1.00  7.980          H  
ATOM   8596  N   GLY A 565       6.560  36.138  20.305  1.00  4.540          N  
ATOM   8597  CA  GLY A 565       7.411  36.759  19.298  1.00  4.480          C  
ATOM   8598  C   GLY A 565       7.132  38.242  18.999  1.00  4.630          C  
ATOM   8599  O   GLY A 565       7.578  38.740  17.964  1.00  4.630          O  
ATOM   8600  H   GLY A 565       6.936  35.957  21.247  1.00  5.450          H  
ATOM   8601 1HA  GLY A 565       8.449  36.656  19.615  1.00  5.380          H  
ATOM   8602 2HA  GLY A 565       7.321  36.191  18.372  1.00  5.380          H  
ATOM   8603  N   THR A 566       6.396  38.957  19.871  1.00  4.780          N  
ATOM   8604  CA  THR A 566       6.101  40.368  19.592  1.00  4.950          C  
ATOM   8605  C   THR A 566       6.857  41.287  20.544  1.00  4.990          C  
ATOM   8606  O   THR A 566       7.076  42.464  20.251  1.00  5.090          O  
ATOM   8607  CB  THR A 566       4.597  40.653  19.718  1.00  6.860          C  
ATOM   8608  OG1 THR A 566       4.170  40.407  21.069  1.00  6.860          O  
ATOM   8609  CG2 THR A 566       3.844  39.727  18.788  1.00  6.860          C  
ATOM   8610  H   THR A 566       6.043  38.541  20.732  1.00  5.740          H  
ATOM   8611  HA  THR A 566       6.415  40.602  18.576  1.00  5.940          H  
ATOM   8612  HB  THR A 566       4.396  41.691  19.457  1.00  8.230          H  
ATOM   8613  HG1 THR A 566       3.264  40.718  21.177  1.00  8.230          H  
ATOM   8614 1HG2 THR A 566       2.778  39.920  18.870  1.00  8.230          H  
ATOM   8615 2HG2 THR A 566       4.167  39.901  17.763  1.00  8.230          H  
ATOM   8616 3HG2 THR A 566       4.049  38.696  19.058  1.00  8.230          H  
ATOM   8617  N   ASP A 567       7.276  40.721  21.665  1.00  4.910          N  
ATOM   8618  CA  ASP A 567       8.028  41.374  22.723  1.00  4.940          C  
ATOM   8619  C   ASP A 567       8.708  40.269  23.498  1.00  4.840          C  
ATOM   8620  O   ASP A 567       8.425  39.085  23.266  1.00  4.790          O  
ATOM   8621  CB  ASP A 567       7.120  42.217  23.642  1.00  6.900          C  
ATOM   8622  CG  ASP A 567       7.873  43.359  24.421  1.00  6.900          C  
ATOM   8623  OD1 ASP A 567       9.077  43.231  24.612  1.00  6.900          O  
ATOM   8624  OD2 ASP A 567       7.244  44.303  24.827  1.00  6.900          O  
ATOM   8625  H   ASP A 567       7.031  39.759  21.810  1.00  5.890          H  
ATOM   8626  HA  ASP A 567       8.791  42.018  22.286  1.00  5.930          H  
ATOM   8627 1HB  ASP A 567       6.328  42.668  23.046  1.00  8.280          H  
ATOM   8628 2HB  ASP A 567       6.643  41.558  24.373  1.00  8.280          H  
ATOM   8629  N   THR A 568       9.485  40.633  24.500  1.00  4.840          N  
ATOM   8630  CA  THR A 568      10.162  39.636  25.308  1.00  4.770          C  
ATOM   8631  C   THR A 568       9.116  38.675  25.814  1.00  4.760          C  
ATOM   8632  O   THR A 568       8.086  39.074  26.366  1.00  4.860          O  
ATOM   8633  CB  THR A 568      10.940  40.267  26.488  1.00  6.710          C  
ATOM   8634  OG1 THR A 568      11.924  41.189  25.975  1.00  6.710          O  
ATOM   8635  CG2 THR A 568      11.651  39.166  27.314  1.00  6.710          C  
ATOM   8636  H   THR A 568       9.631  41.628  24.656  1.00  5.810          H  
ATOM   8637  HA  THR A 568      10.864  39.086  24.682  1.00  5.720          H  
ATOM   8638  HB  THR A 568      10.246  40.810  27.130  1.00  8.050          H  
ATOM   8639  HG1 THR A 568      11.474  41.979  25.643  1.00  8.050          H  
ATOM   8640 1HG2 THR A 568      12.189  39.628  28.137  1.00  8.050          H  
ATOM   8641 2HG2 THR A 568      10.918  38.472  27.721  1.00  8.050          H  
ATOM   8642 3HG2 THR A 568      12.352  38.623  26.683  1.00  8.050          H  
ATOM   8643  N   ASN A 569       9.384  37.389  25.670  1.00  4.670          N  
ATOM   8644  CA  ASN A 569       8.412  36.404  26.088  1.00  4.690          C  
ATOM   8645  C   ASN A 569       8.434  36.244  27.603  1.00  4.760          C  
ATOM   8646  O   ASN A 569       8.983  35.291  28.145  1.00  4.700          O  
ATOM   8647  CB  ASN A 569       8.640  35.094  25.380  1.00  6.560          C  
ATOM   8648  CG  ASN A 569       8.428  35.110  23.823  1.00  6.560          C  
ATOM   8649  OD1 ASN A 569       7.455  35.651  23.236  1.00  6.560          O  
ATOM   8650  ND2 ASN A 569       9.369  34.485  23.168  1.00  6.560          N  
ATOM   8651  H   ASN A 569      10.240  37.110  25.217  1.00  5.600          H  
ATOM   8652  HA  ASN A 569       7.441  36.754  25.822  1.00  5.630          H  
ATOM   8653 1HB  ASN A 569       9.613  34.745  25.621  1.00  7.870          H  
ATOM   8654 2HB  ASN A 569       7.946  34.403  25.777  1.00  7.870          H  
ATOM   8655 1HD2 ASN A 569       9.349  34.420  22.176  1.00  7.870          H  
ATOM   8656 2HD2 ASN A 569      10.133  34.058  23.692  1.00  7.870          H  
ATOM   8657  N   SER A 570       7.801  37.216  28.278  1.00  4.950          N  
ATOM   8658  CA  SER A 570       7.750  37.356  29.732  1.00  5.060          C  
ATOM   8659  C   SER A 570       6.818  36.365  30.439  1.00  5.110          C  
ATOM   8660  O   SER A 570       6.797  36.325  31.674  1.00  5.200          O  
ATOM   8661  CB  SER A 570       7.371  38.777  30.109  1.00  7.040          C  
ATOM   8662  OG  SER A 570       6.017  39.055  29.851  1.00  7.040          O  
ATOM   8663  H   SER A 570       7.403  37.973  27.717  1.00  5.940          H  
ATOM   8664  HA  SER A 570       8.758  37.180  30.108  1.00  6.070          H  
ATOM   8665 1HB  SER A 570       7.594  38.945  31.150  1.00  8.450          H  
ATOM   8666 2HB  SER A 570       7.991  39.464  29.532  1.00  8.450          H  
ATOM   8667  HG  SER A 570       5.960  40.019  29.801  1.00  8.450          H  
ATOM   8668  N   VAL A 571       6.017  35.605  29.689  1.00  5.060          N  
ATOM   8669  CA  VAL A 571       5.189  34.579  30.309  1.00  5.120          C  
ATOM   8670  C   VAL A 571       5.809  33.221  30.043  1.00  5.050          C  
ATOM   8671  O   VAL A 571       5.859  32.772  28.900  1.00  4.980          O  
ATOM   8672  CB  VAL A 571       3.764  34.550  29.717  1.00  7.140          C  
ATOM   8673  CG1 VAL A 571       2.928  33.424  30.395  1.00  7.140          C  
ATOM   8674  CG2 VAL A 571       3.122  35.888  29.875  1.00  7.140          C  
ATOM   8675  H   VAL A 571       6.011  35.717  28.671  1.00  6.070          H  
ATOM   8676  HA  VAL A 571       5.144  34.741  31.384  1.00  6.140          H  
ATOM   8677  HB  VAL A 571       3.824  34.322  28.660  1.00  8.570          H  
ATOM   8678 1HG1 VAL A 571       1.954  33.411  29.968  1.00  8.570          H  
ATOM   8679 2HG1 VAL A 571       3.399  32.453  30.235  1.00  8.570          H  
ATOM   8680 3HG1 VAL A 571       2.846  33.601  31.453  1.00  8.570          H  
ATOM   8681 1HG2 VAL A 571       2.129  35.856  29.437  1.00  8.570          H  
ATOM   8682 2HG2 VAL A 571       3.048  36.134  30.924  1.00  8.570          H  
ATOM   8683 3HG2 VAL A 571       3.721  36.644  29.362  1.00  8.570          H  
ATOM   8684  N   CYS A 572       6.246  32.541  31.093  1.00  5.080          N  
ATOM   8685  CA  CYS A 572       6.863  31.230  30.915  1.00  5.000          C  
ATOM   8686  C   CYS A 572       6.219  30.237  31.879  1.00  5.130          C  
ATOM   8687  O   CYS A 572       5.825  30.645  32.972  1.00  5.280          O  
ATOM   8688  CB  CYS A 572       8.388  31.264  31.126  1.00  7.030          C  
ATOM   8689  SG  CYS A 572       9.343  32.223  29.865  1.00  7.030          S  
ATOM   8690  H   CYS A 572       6.142  32.950  32.031  1.00  6.100          H  
ATOM   8691  HA  CYS A 572       6.723  30.952  29.885  1.00  6.000          H  
ATOM   8692 1HB  CYS A 572       8.603  31.696  32.105  1.00  8.440          H  
ATOM   8693 2HB  CYS A 572       8.773  30.241  31.136  1.00  8.440          H  
ATOM   8694  N   PRO A 573       6.036  28.970  31.490  1.00  5.090          N  
ATOM   8695  CA  PRO A 573       5.593  27.862  32.309  1.00  5.200          C  
ATOM   8696  C   PRO A 573       6.495  27.595  33.489  1.00  5.230          C  
ATOM   8697  O   PRO A 573       7.719  27.781  33.422  1.00  5.130          O  
ATOM   8698  CB  PRO A 573       5.604  26.700  31.336  1.00  7.800          C  
ATOM   8699  CG  PRO A 573       5.443  27.339  30.007  1.00  7.800          C  
ATOM   8700  CD  PRO A 573       6.148  28.634  30.087  1.00  7.800          C  
ATOM   8701  HA  PRO A 573       4.573  28.058  32.639  1.00  6.240          H  
ATOM   8702 1HB  PRO A 573       6.540  26.137  31.422  1.00  9.360          H  
ATOM   8703 2HB  PRO A 573       4.792  26.003  31.578  1.00  9.360          H  
ATOM   8704 1HG  PRO A 573       5.877  26.730  29.256  1.00  9.360          H  
ATOM   8705 2HG  PRO A 573       4.377  27.442  29.743  1.00  9.360          H  
ATOM   8706 1HD  PRO A 573       7.200  28.550  29.751  1.00  9.360          H  
ATOM   8707 2HD  PRO A 573       5.545  29.312  29.470  1.00  9.360          H  
ATOM   8708  N   MET A 574       5.898  27.147  34.571  1.00  5.370          N  
ATOM   8709  CA  MET A 574       6.658  26.796  35.740  1.00  5.430          C  
ATOM   8710  C   MET A 574       7.451  25.530  35.447  1.00  5.330          C  
ATOM   8711  O   MET A 574       6.992  24.417  35.710  1.00  5.370          O  
ATOM   8712  CB  MET A 574       5.659  26.544  36.870  1.00  7.580          C  
ATOM   8713  CG  MET A 574       6.230  26.310  38.248  1.00  7.580          C  
ATOM   8714  SD  MET A 574       4.916  26.072  39.494  1.00  7.580          S  
ATOM   8715  CE  MET A 574       4.147  27.714  39.638  1.00  7.580          C  
ATOM   8716  H   MET A 574       4.885  27.083  34.572  1.00  6.440          H  
ATOM   8717  HA  MET A 574       7.343  27.605  35.990  1.00  6.520          H  
ATOM   8718 1HB  MET A 574       4.956  27.359  36.896  1.00  9.090          H  
ATOM   8719 2HB  MET A 574       5.074  25.659  36.621  1.00  9.090          H  
ATOM   8720 1HG  MET A 574       6.863  25.421  38.235  1.00  9.090          H  
ATOM   8721 2HG  MET A 574       6.840  27.165  38.540  1.00  9.090          H  
ATOM   8722 1HE  MET A 574       3.344  27.674  40.376  1.00  9.090          H  
ATOM   8723 2HE  MET A 574       4.894  28.437  39.964  1.00  9.090          H  
ATOM   8724 3HE  MET A 574       3.736  28.028  38.680  1.00  9.090          H  
ATOM   8725  N   MET A 575       8.687  25.713  35.014  1.00  5.250          N  
ATOM   8726  CA  MET A 575       9.545  24.589  34.662  1.00  5.150          C  
ATOM   8727  C   MET A 575      10.508  24.246  35.764  1.00  5.200          C  
ATOM   8728  O   MET A 575      11.092  25.125  36.405  1.00  5.250          O  
ATOM   8729  CB  MET A 575      10.307  24.847  33.366  1.00  7.250          C  
ATOM   8730  CG  MET A 575       9.441  25.025  32.147  1.00  7.250          C  
ATOM   8731  SD  MET A 575       8.418  23.576  31.780  1.00  7.250          S  
ATOM   8732  CE  MET A 575       9.641  22.357  31.280  1.00  7.250          C  
ATOM   8733  H   MET A 575       8.963  26.674  34.813  1.00  6.300          H  
ATOM   8734  HA  MET A 575       8.912  23.716  34.510  1.00  6.180          H  
ATOM   8735 1HB  MET A 575      10.857  25.782  33.466  1.00  8.700          H  
ATOM   8736 2HB  MET A 575      11.036  24.064  33.198  1.00  8.700          H  
ATOM   8737 1HG  MET A 575       8.796  25.878  32.288  1.00  8.700          H  
ATOM   8738 2HG  MET A 575      10.076  25.231  31.286  1.00  8.700          H  
ATOM   8739 1HE  MET A 575       9.140  21.423  31.031  1.00  8.700          H  
ATOM   8740 2HE  MET A 575      10.185  22.723  30.407  1.00  8.700          H  
ATOM   8741 3HE  MET A 575      10.338  22.174  32.092  1.00  8.700          H  
ATOM   8742  N   ASP A 576      10.743  22.953  35.944  1.00  5.210          N  
ATOM   8743  CA  ASP A 576      11.674  22.490  36.961  1.00  5.270          C  
ATOM   8744  C   ASP A 576      13.107  22.604  36.452  1.00  5.080          C  
ATOM   8745  O   ASP A 576      13.726  21.617  36.051  1.00  5.030          O  
ATOM   8746  CB  ASP A 576      11.356  21.038  37.350  1.00  7.350          C  
ATOM   8747  CG  ASP A 576      12.117  20.536  38.592  1.00  7.350          C  
ATOM   8748  OD1 ASP A 576      12.648  21.352  39.313  1.00  7.350          O  
ATOM   8749  OD2 ASP A 576      12.130  19.343  38.819  1.00  7.350          O  
ATOM   8750  H   ASP A 576      10.241  22.276  35.390  1.00  6.250          H  
ATOM   8751  HA  ASP A 576      11.573  23.122  37.845  1.00  6.320          H  
ATOM   8752 1HB  ASP A 576      10.287  20.943  37.542  1.00  8.820          H  
ATOM   8753 2HB  ASP A 576      11.596  20.380  36.515  1.00  8.820          H  
ATOM   8754  N   LEU A 577      13.608  23.831  36.416  1.00  5.000          N  
ATOM   8755  CA  LEU A 577      14.949  24.076  35.912  1.00  4.860          C  
ATOM   8756  C   LEU A 577      15.907  24.132  37.088  1.00  4.940          C  
ATOM   8757  O   LEU A 577      15.600  24.737  38.115  1.00  5.050          O  
ATOM   8758  CB  LEU A 577      15.013  25.411  35.162  1.00  6.860          C  
ATOM   8759  CG  LEU A 577      14.019  25.607  33.996  1.00  6.860          C  
ATOM   8760  CD1 LEU A 577      14.230  26.993  33.411  1.00  6.860          C  
ATOM   8761  CD2 LEU A 577      14.191  24.536  32.932  1.00  6.860          C  
ATOM   8762  H   LEU A 577      12.996  24.588  36.732  1.00  6.000          H  
ATOM   8763  HA  LEU A 577      15.254  23.259  35.264  1.00  5.830          H  
ATOM   8764 1HB  LEU A 577      14.833  26.207  35.880  1.00  8.230          H  
ATOM   8765 2HB  LEU A 577      16.025  25.539  34.768  1.00  8.230          H  
ATOM   8766  HG  LEU A 577      13.010  25.559  34.386  1.00  8.230          H  
ATOM   8767 1HD1 LEU A 577      13.518  27.154  32.610  1.00  8.230          H  
ATOM   8768 2HD1 LEU A 577      14.078  27.744  34.186  1.00  8.230          H  
ATOM   8769 3HD1 LEU A 577      15.245  27.079  33.020  1.00  8.230          H  
ATOM   8770 1HD2 LEU A 577      13.473  24.709  32.130  1.00  8.230          H  
ATOM   8771 2HD2 LEU A 577      15.194  24.590  32.534  1.00  8.230          H  
ATOM   8772 3HD2 LEU A 577      14.018  23.551  33.356  1.00  8.230          H  
ATOM   8773  N   GLY A 578      17.068  23.503  36.945  1.00  4.890          N  
ATOM   8774  CA  GLY A 578      18.073  23.517  37.999  1.00  4.980          C  
ATOM   8775  C   GLY A 578      19.207  24.488  37.707  1.00  4.880          C  
ATOM   8776  O   GLY A 578      19.203  25.204  36.706  1.00  4.730          O  
ATOM   8777  H   GLY A 578      17.255  23.009  36.083  1.00  5.870          H  
ATOM   8778 1HA  GLY A 578      17.603  23.780  38.948  1.00  5.980          H  
ATOM   8779 2HA  GLY A 578      18.477  22.512  38.117  1.00  5.980          H  
ATOM   8780  N   ASN A 579      20.252  24.444  38.534  1.00  4.970          N  
ATOM   8781  CA  ASN A 579      21.404  25.332  38.359  1.00  4.910          C  
ATOM   8782  C   ASN A 579      22.167  24.989  37.084  1.00  4.730          C  
ATOM   8783  O   ASN A 579      22.832  25.832  36.471  1.00  4.640          O  
ATOM   8784  CB  ASN A 579      22.318  25.250  39.565  1.00  6.900          C  
ATOM   8785  CG  ASN A 579      21.727  25.909  40.778  1.00  6.900          C  
ATOM   8786  OD1 ASN A 579      20.830  26.754  40.681  1.00  6.900          O  
ATOM   8787  ND2 ASN A 579      22.210  25.532  41.930  1.00  6.900          N  
ATOM   8788  H   ASN A 579      20.214  23.824  39.330  1.00  5.960          H  
ATOM   8789  HA  ASN A 579      21.043  26.358  38.256  1.00  5.890          H  
ATOM   8790 1HB  ASN A 579      22.528  24.205  39.795  1.00  8.280          H  
ATOM   8791 2HB  ASN A 579      23.268  25.731  39.333  1.00  8.280          H  
ATOM   8792 1HD2 ASN A 579      21.855  25.933  42.775  1.00  8.280          H  
ATOM   8793 2HD2 ASN A 579      22.935  24.844  41.974  1.00  8.280          H  
ATOM   8794  N   SER A 580      22.027  23.737  36.664  1.00  4.700          N  
ATOM   8795  CA  SER A 580      22.677  23.169  35.502  1.00  4.550          C  
ATOM   8796  C   SER A 580      22.221  23.798  34.196  1.00  4.380          C  
ATOM   8797  O   SER A 580      22.866  23.606  33.168  1.00  4.250          O  
ATOM   8798  CB  SER A 580      22.430  21.675  35.457  1.00  6.430          C  
ATOM   8799  OG  SER A 580      21.073  21.395  35.251  1.00  6.430          O  
ATOM   8800  H   SER A 580      21.435  23.124  37.204  1.00  5.640          H  
ATOM   8801  HA  SER A 580      23.749  23.337  35.600  1.00  5.460          H  
ATOM   8802 1HB  SER A 580      23.020  21.235  34.653  1.00  7.720          H  
ATOM   8803 2HB  SER A 580      22.761  21.224  36.390  1.00  7.720          H  
ATOM   8804  HG  SER A 580      21.011  20.436  35.172  1.00  7.720          H  
ATOM   8805  N   THR A 581      21.121  24.560  34.214  1.00  4.390          N  
ATOM   8806  CA  THR A 581      20.624  25.162  32.991  1.00  4.260          C  
ATOM   8807  C   THR A 581      21.250  26.543  32.759  1.00  4.200          C  
ATOM   8808  O   THR A 581      20.887  27.220  31.795  1.00  4.110          O  
ATOM   8809  CB  THR A 581      19.078  25.289  32.994  1.00  6.020          C  
ATOM   8810  OG1 THR A 581      18.650  26.194  34.010  1.00  6.020          O  
ATOM   8811  CG2 THR A 581      18.446  23.926  33.265  1.00  6.020          C  
ATOM   8812  H   THR A 581      20.607  24.724  35.087  1.00  5.270          H  
ATOM   8813  HA  THR A 581      20.903  24.520  32.154  1.00  5.110          H  
ATOM   8814  HB  THR A 581      18.746  25.643  32.045  1.00  7.220          H  
ATOM   8815  HG1 THR A 581      18.831  27.108  33.730  1.00  7.220          H  
ATOM   8816 1HG2 THR A 581      17.367  24.020  33.259  1.00  7.220          H  
ATOM   8817 2HG2 THR A 581      18.757  23.227  32.489  1.00  7.220          H  
ATOM   8818 3HG2 THR A 581      18.774  23.559  34.236  1.00  7.220          H  
ATOM   8819  N   THR A 582      22.133  26.987  33.669  1.00  4.280          N  
ATOM   8820  CA  THR A 582      22.836  28.274  33.599  1.00  4.250          C  
ATOM   8821  C   THR A 582      23.788  28.343  32.393  1.00  4.070          C  
ATOM   8822  O   THR A 582      24.588  27.438  32.200  1.00  4.040          O  
ATOM   8823  CB  THR A 582      23.627  28.512  34.920  1.00  5.960          C  
ATOM   8824  OG1 THR A 582      22.728  28.507  36.021  1.00  5.960          O  
ATOM   8825  CG2 THR A 582      24.345  29.827  34.909  1.00  5.960          C  
ATOM   8826  H   THR A 582      22.355  26.384  34.467  1.00  5.140          H  
ATOM   8827  HA  THR A 582      22.092  29.065  33.493  1.00  5.100          H  
ATOM   8828  HB  THR A 582      24.354  27.708  35.057  1.00  7.150          H  
ATOM   8829  HG1 THR A 582      22.506  27.578  36.231  1.00  7.150          H  
ATOM   8830 1HG2 THR A 582      24.876  29.952  35.850  1.00  7.150          H  
ATOM   8831 2HG2 THR A 582      25.043  29.825  34.118  1.00  7.150          H  
ATOM   8832 3HG2 THR A 582      23.635  30.639  34.783  1.00  7.150          H  
ATOM   8833  N   ILE A 583      23.756  29.449  31.630  1.00  3.980          N  
ATOM   8834  CA  ILE A 583      24.660  29.608  30.478  1.00  3.820          C  
ATOM   8835  C   ILE A 583      26.096  29.948  30.929  1.00  3.830          C  
ATOM   8836  O   ILE A 583      27.078  29.611  30.263  1.00  3.680          O  
ATOM   8837  CB  ILE A 583      24.156  30.718  29.517  1.00  5.410          C  
ATOM   8838  CG1 ILE A 583      24.276  32.124  30.182  1.00  5.410          C  
ATOM   8839  CG2 ILE A 583      22.685  30.415  29.100  1.00  5.410          C  
ATOM   8840  CD1 ILE A 583      23.996  33.229  29.326  1.00  5.410          C  
ATOM   8841  H   ILE A 583      23.076  30.160  31.851  1.00  4.780          H  
ATOM   8842  HA  ILE A 583      24.691  28.663  29.933  1.00  4.580          H  
ATOM   8843  HB  ILE A 583      24.783  30.734  28.644  1.00  6.490          H  
ATOM   8844 1HG1 ILE A 583      23.625  32.186  31.049  1.00  6.490          H  
ATOM   8845 2HG1 ILE A 583      25.288  32.328  30.463  1.00  6.490          H  
ATOM   8846 1HG2 ILE A 583      22.323  31.160  28.396  1.00  6.490          H  
ATOM   8847 2HG2 ILE A 583      22.650  29.455  28.632  1.00  6.490          H  
ATOM   8848 3HG2 ILE A 583      22.036  30.406  29.971  1.00  6.490          H  
ATOM   8849 1HD1 ILE A 583      24.159  34.105  29.921  1.00  6.490          H  
ATOM   8850 2HD1 ILE A 583      24.679  33.221  28.476  1.00  6.490          H  
ATOM   8851 3HD1 ILE A 583      22.980  33.199  28.983  1.00  6.490          H  
ATOM   8852  N   THR A 584      26.198  30.695  32.026  1.00  4.010          N  
ATOM   8853  CA  THR A 584      27.455  31.173  32.558  1.00  4.100          C  
ATOM   8854  C   THR A 584      28.344  30.002  32.900  1.00  4.090          C  
ATOM   8855  O   THR A 584      27.910  29.040  33.529  1.00  4.670          O  
ATOM   8856  CB  THR A 584      27.231  32.065  33.800  1.00  5.700          C  
ATOM   8857  OG1 THR A 584      26.374  33.157  33.442  1.00  5.700          O  
ATOM   8858  CG2 THR A 584      28.559  32.636  34.275  1.00  5.700          C  
ATOM   8859  H   THR A 584      25.359  30.966  32.514  1.00  4.810          H  
ATOM   8860  HA  THR A 584      27.952  31.771  31.795  1.00  4.920          H  
ATOM   8861  HB  THR A 584      26.778  31.490  34.601  1.00  6.840          H  
ATOM   8862  HG1 THR A 584      26.200  33.710  34.218  1.00  6.840          H  
ATOM   8863 1HG2 THR A 584      28.384  33.277  35.137  1.00  6.840          H  
ATOM   8864 2HG2 THR A 584      29.234  31.840  34.565  1.00  6.840          H  
ATOM   8865 3HG2 THR A 584      29.009  33.222  33.477  1.00  6.840          H  
ATOM   8866  N   ASP A 585      29.595  30.091  32.465  1.00  3.750          N  
ATOM   8867  CA  ASP A 585      30.646  29.089  32.642  1.00  3.720          C  
ATOM   8868  C   ASP A 585      30.423  27.794  31.849  1.00  3.630          C  
ATOM   8869  O   ASP A 585      31.176  26.831  31.999  1.00  3.670          O  
ATOM   8870  CB  ASP A 585      30.864  28.774  34.127  1.00  5.220          C  
ATOM   8871  CG  ASP A 585      31.347  29.999  34.904  1.00  5.220          C  
ATOM   8872  OD1 ASP A 585      32.118  30.766  34.359  1.00  5.220          O  
ATOM   8873  OD2 ASP A 585      30.938  30.168  36.028  1.00  5.220          O  
ATOM   8874  H   ASP A 585      29.848  30.942  31.982  1.00  4.500          H  
ATOM   8875  HA  ASP A 585      31.575  29.528  32.280  1.00  4.460          H  
ATOM   8876 1HB  ASP A 585      29.956  28.391  34.584  1.00  6.260          H  
ATOM   8877 2HB  ASP A 585      31.619  27.993  34.219  1.00  6.260          H  
ATOM   8878  N   LYS A 586      29.442  27.806  30.940  1.00  3.560          N  
ATOM   8879  CA  LYS A 586      29.153  26.723  30.001  1.00  3.520          C  
ATOM   8880  C   LYS A 586      29.366  27.336  28.620  1.00  3.440          C  
ATOM   8881  O   LYS A 586      28.822  26.912  27.603  1.00  3.380          O  
ATOM   8882  CB  LYS A 586      27.727  26.218  30.206  1.00  4.940          C  
ATOM   8883  CG  LYS A 586      27.446  25.703  31.626  1.00  4.940          C  
ATOM   8884  CD  LYS A 586      28.216  24.433  31.968  1.00  4.940          C  
ATOM   8885  CE  LYS A 586      27.811  23.905  33.335  1.00  4.940          C  
ATOM   8886  NZ  LYS A 586      28.586  22.682  33.718  1.00  4.940          N  
ATOM   8887  H   LYS A 586      28.803  28.608  30.891  1.00  4.270          H  
ATOM   8888  HA  LYS A 586      29.868  25.914  30.129  1.00  4.220          H  
ATOM   8889 1HB  LYS A 586      27.017  27.019  30.001  1.00  5.930          H  
ATOM   8890 2HB  LYS A 586      27.521  25.414  29.505  1.00  5.930          H  
ATOM   8891 1HG  LYS A 586      27.748  26.482  32.330  1.00  5.930          H  
ATOM   8892 2HG  LYS A 586      26.396  25.557  31.766  1.00  5.930          H  
ATOM   8893 1HD  LYS A 586      28.027  23.672  31.212  1.00  5.930          H  
ATOM   8894 2HD  LYS A 586      29.284  24.649  31.992  1.00  5.930          H  
ATOM   8895 1HE  LYS A 586      27.984  24.684  34.077  1.00  5.930          H  
ATOM   8896 2HE  LYS A 586      26.747  23.661  33.321  1.00  5.930          H  
ATOM   8897 1HZ  LYS A 586      28.290  22.364  34.630  1.00  5.930          H  
ATOM   8898 2HZ  LYS A 586      28.424  21.949  33.040  1.00  5.930          H  
ATOM   8899 3HZ  LYS A 586      29.573  22.903  33.743  1.00  5.930          H  
ATOM   8900  N   LEU A 587      30.146  28.402  28.653  1.00  3.480          N  
ATOM   8901  CA  LEU A 587      30.514  29.273  27.550  1.00  3.430          C  
ATOM   8902  C   LEU A 587      31.695  28.730  26.745  1.00  3.350          C  
ATOM   8903  O   LEU A 587      32.513  27.962  27.253  1.00  3.410          O  
ATOM   8904  CB  LEU A 587      30.901  30.634  28.151  1.00  4.820          C  
ATOM   8905  CG  LEU A 587      29.807  31.358  29.007  1.00  4.820          C  
ATOM   8906  CD1 LEU A 587      30.420  32.557  29.667  1.00  4.820          C  
ATOM   8907  CD2 LEU A 587      28.618  31.783  28.145  1.00  4.820          C  
ATOM   8908  H   LEU A 587      30.534  28.612  29.559  1.00  4.180          H  
ATOM   8909  HA  LEU A 587      29.663  29.374  26.878  1.00  4.120          H  
ATOM   8910 1HB  LEU A 587      31.778  30.494  28.778  1.00  5.790          H  
ATOM   8911 2HB  LEU A 587      31.172  31.303  27.330  1.00  5.790          H  
ATOM   8912  HG  LEU A 587      29.455  30.688  29.774  1.00  5.790          H  
ATOM   8913 1HD1 LEU A 587      29.673  33.053  30.282  1.00  5.790          H  
ATOM   8914 2HD1 LEU A 587      31.256  32.250  30.294  1.00  5.790          H  
ATOM   8915 3HD1 LEU A 587      30.775  33.237  28.906  1.00  5.790          H  
ATOM   8916 1HD2 LEU A 587      27.874  32.281  28.771  1.00  5.790          H  
ATOM   8917 2HD2 LEU A 587      28.952  32.462  27.358  1.00  5.790          H  
ATOM   8918 3HD2 LEU A 587      28.177  30.903  27.714  1.00  5.790          H  
ATOM   8919  N   GLY A 588      31.776  29.140  25.480  1.00  3.210          N  
ATOM   8920  CA  GLY A 588      32.886  28.793  24.587  1.00  3.120          C  
ATOM   8921  C   GLY A 588      32.747  27.447  23.877  1.00  2.930          C  
ATOM   8922  O   GLY A 588      33.635  27.040  23.124  1.00  2.830          O  
ATOM   8923  H   GLY A 588      31.058  29.783  25.138  1.00  3.850          H  
ATOM   8924 1HA  GLY A 588      32.981  29.581  23.837  1.00  3.740          H  
ATOM   8925 2HA  GLY A 588      33.812  28.800  25.160  1.00  3.740          H  
ATOM   8926  N   VAL A 589      31.642  26.757  24.115  1.00  2.920          N  
ATOM   8927  CA  VAL A 589      31.388  25.462  23.512  1.00  2.790          C  
ATOM   8928  C   VAL A 589      30.012  25.455  22.874  1.00  2.680          C  
ATOM   8929  O   VAL A 589      29.157  26.258  23.237  1.00  2.760          O  
ATOM   8930  CB  VAL A 589      31.492  24.350  24.570  1.00  3.960          C  
ATOM   8931  CG1 VAL A 589      32.887  24.314  25.163  1.00  3.960          C  
ATOM   8932  CG2 VAL A 589      30.472  24.589  25.685  1.00  3.960          C  
ATOM   8933  H   VAL A 589      30.950  27.168  24.723  1.00  3.500          H  
ATOM   8934  HA  VAL A 589      32.132  25.280  22.737  1.00  3.350          H  
ATOM   8935  HB  VAL A 589      31.304  23.405  24.093  1.00  4.750          H  
ATOM   8936 1HG1 VAL A 589      32.953  23.514  25.894  1.00  4.750          H  
ATOM   8937 2HG1 VAL A 589      33.614  24.144  24.369  1.00  4.750          H  
ATOM   8938 3HG1 VAL A 589      33.104  25.263  25.654  1.00  4.750          H  
ATOM   8939 1HG2 VAL A 589      30.551  23.805  26.420  1.00  4.750          H  
ATOM   8940 2HG2 VAL A 589      30.669  25.547  26.169  1.00  4.750          H  
ATOM   8941 3HG2 VAL A 589      29.472  24.596  25.279  1.00  4.750          H  
ATOM   8942  N   CYS A 590      29.783  24.521  21.958  1.00  2.520          N  
ATOM   8943  CA  CYS A 590      28.462  24.391  21.345  1.00  2.470          C  
ATOM   8944  C   CYS A 590      27.452  23.797  22.308  1.00  2.590          C  
ATOM   8945  O   CYS A 590      27.633  22.701  22.823  1.00  2.640          O  
ATOM   8946  CB  CYS A 590      28.531  23.503  20.106  1.00  3.480          C  
ATOM   8947  SG  CYS A 590      26.926  23.265  19.316  1.00  3.480          S  
ATOM   8948  H   CYS A 590      30.529  23.908  21.680  1.00  3.020          H  
ATOM   8949  HA  CYS A 590      28.116  25.373  21.048  1.00  2.960          H  
ATOM   8950 1HB  CYS A 590      29.205  23.951  19.379  1.00  4.170          H  
ATOM   8951 2HB  CYS A 590      28.929  22.525  20.371  1.00  4.170          H  
ATOM   8952  N   VAL A 591      26.368  24.530  22.504  1.00  2.670          N  
ATOM   8953  CA  VAL A 591      25.321  24.120  23.411  1.00  2.800          C  
ATOM   8954  C   VAL A 591      23.972  24.198  22.737  1.00  2.810          C  
ATOM   8955  O   VAL A 591      23.810  24.846  21.698  1.00  2.740          O  
ATOM   8956  CB  VAL A 591      25.247  25.052  24.640  1.00  3.870          C  
ATOM   8957  CG1 VAL A 591      26.568  25.073  25.403  1.00  3.870          C  
ATOM   8958  CG2 VAL A 591      24.846  26.495  24.249  1.00  3.870          C  
ATOM   8959  H   VAL A 591      26.299  25.427  22.019  1.00  3.200          H  
ATOM   8960  HA  VAL A 591      25.493  23.095  23.733  1.00  3.360          H  
ATOM   8961  HB  VAL A 591      24.510  24.645  25.275  1.00  4.640          H  
ATOM   8962 1HG1 VAL A 591      26.475  25.699  26.291  1.00  4.640          H  
ATOM   8963 2HG1 VAL A 591      26.828  24.094  25.699  1.00  4.640          H  
ATOM   8964 3HG1 VAL A 591      27.341  25.479  24.763  1.00  4.640          H  
ATOM   8965 1HG2 VAL A 591      24.776  27.089  25.150  1.00  4.640          H  
ATOM   8966 2HG2 VAL A 591      25.602  26.922  23.600  1.00  4.640          H  
ATOM   8967 3HG2 VAL A 591      23.883  26.511  23.742  1.00  4.640          H  
ATOM   8968  N   GLU A 592      22.979  23.580  23.353  1.00  2.910          N  
ATOM   8969  CA  GLU A 592      21.618  23.762  22.883  1.00  2.960          C  
ATOM   8970  C   GLU A 592      21.004  24.810  23.795  1.00  3.090          C  
ATOM   8971  O   GLU A 592      21.481  24.991  24.923  1.00  3.170          O  
ATOM   8972  CB  GLU A 592      20.841  22.446  22.869  1.00  4.120          C  
ATOM   8973  CG  GLU A 592      21.409  21.426  21.863  1.00  4.120          C  
ATOM   8974  CD  GLU A 592      20.609  20.148  21.752  1.00  4.120          C  
ATOM   8975  OE1 GLU A 592      19.665  19.988  22.488  1.00  4.120          O  
ATOM   8976  OE2 GLU A 592      20.944  19.336  20.918  1.00  4.120          O  
ATOM   8977  H   GLU A 592      23.160  23.023  24.200  1.00  3.490          H  
ATOM   8978  HA  GLU A 592      21.624  24.155  21.870  1.00  3.550          H  
ATOM   8979 1HB  GLU A 592      20.873  21.994  23.857  1.00  4.950          H  
ATOM   8980 2HB  GLU A 592      19.795  22.636  22.623  1.00  4.950          H  
ATOM   8981 1HG  GLU A 592      21.461  21.899  20.882  1.00  4.950          H  
ATOM   8982 2HG  GLU A 592      22.428  21.181  22.168  1.00  4.950          H  
ATOM   8983  N   TYR A 593      19.989  25.524  23.331  1.00  3.140          N  
ATOM   8984  CA  TYR A 593      19.378  26.500  24.216  1.00  3.280          C  
ATOM   8985  C   TYR A 593      17.911  26.834  23.998  1.00  3.430          C  
ATOM   8986  O   TYR A 593      17.328  26.610  22.928  1.00  3.410          O  
ATOM   8987  CB  TYR A 593      20.165  27.806  24.165  1.00  4.540          C  
ATOM   8988  CG  TYR A 593      20.187  28.502  22.797  1.00  4.540          C  
ATOM   8989  CD1 TYR A 593      19.160  29.369  22.424  1.00  4.540          C  
ATOM   8990  CD2 TYR A 593      21.260  28.310  21.940  1.00  4.540          C  
ATOM   8991  CE1 TYR A 593      19.200  30.010  21.216  1.00  4.540          C  
ATOM   8992  CE2 TYR A 593      21.288  28.969  20.736  1.00  4.540          C  
ATOM   8993  CZ  TYR A 593      20.267  29.807  20.372  1.00  4.540          C  
ATOM   8994  OH  TYR A 593      20.305  30.441  19.153  1.00  4.540          O  
ATOM   8995  H   TYR A 593      19.668  25.404  22.366  1.00  3.770          H  
ATOM   8996  HA  TYR A 593      19.453  26.103  25.222  1.00  3.940          H  
ATOM   8997 1HB  TYR A 593      19.756  28.502  24.899  1.00  5.440          H  
ATOM   8998 2HB  TYR A 593      21.192  27.600  24.458  1.00  5.440          H  
ATOM   8999  HD1 TYR A 593      18.312  29.535  23.080  1.00  5.440          H  
ATOM   9000  HD2 TYR A 593      22.082  27.645  22.221  1.00  5.440          H  
ATOM   9001  HE1 TYR A 593      18.389  30.673  20.930  1.00  5.440          H  
ATOM   9002  HE2 TYR A 593      22.120  28.831  20.066  1.00  5.440          H  
ATOM   9003  HH  TYR A 593      21.028  30.081  18.624  1.00  5.440          H  
ATOM   9004  N   ASN A 594      17.355  27.432  25.057  1.00  3.580          N  
ATOM   9005  CA  ASN A 594      16.017  28.020  25.151  1.00  3.740          C  
ATOM   9006  C   ASN A 594      16.077  29.278  26.008  1.00  3.820          C  
ATOM   9007  O   ASN A 594      16.134  29.196  27.233  1.00  3.910          O  
ATOM   9008  CB  ASN A 594      14.995  27.051  25.715  1.00  5.170          C  
ATOM   9009  CG  ASN A 594      13.567  27.660  25.804  1.00  5.170          C  
ATOM   9010  OD1 ASN A 594      13.404  28.897  25.953  1.00  5.170          O  
ATOM   9011  ND2 ASN A 594      12.562  26.814  25.741  1.00  5.170          N  
ATOM   9012  H   ASN A 594      17.947  27.485  25.894  1.00  4.300          H  
ATOM   9013  HA  ASN A 594      15.691  28.309  24.158  1.00  4.490          H  
ATOM   9014 1HB  ASN A 594      14.962  26.160  25.091  1.00  6.210          H  
ATOM   9015 2HB  ASN A 594      15.302  26.745  26.696  1.00  6.210          H  
ATOM   9016 1HD2 ASN A 594      11.621  27.147  25.818  1.00  6.210          H  
ATOM   9017 2HD2 ASN A 594      12.737  25.834  25.636  1.00  6.210          H  
ATOM   9018  N   LEU A 595      16.101  30.427  25.364  1.00  3.790          N  
ATOM   9019  CA  LEU A 595      16.227  31.703  26.040  1.00  3.860          C  
ATOM   9020  C   LEU A 595      14.914  32.462  25.896  1.00  3.920          C  
ATOM   9021  O   LEU A 595      14.620  32.970  24.821  1.00  3.910          O  
ATOM   9022  CB  LEU A 595      17.375  32.445  25.357  1.00  5.380          C  
ATOM   9023  CG  LEU A 595      18.737  31.691  25.307  1.00  5.380          C  
ATOM   9024  CD1 LEU A 595      19.658  32.443  24.373  1.00  5.380          C  
ATOM   9025  CD2 LEU A 595      19.354  31.579  26.716  1.00  5.380          C  
ATOM   9026  H   LEU A 595      16.029  30.394  24.348  1.00  4.550          H  
ATOM   9027  HA  LEU A 595      16.423  31.546  27.096  1.00  4.630          H  
ATOM   9028 1HB  LEU A 595      17.083  32.647  24.336  1.00  6.450          H  
ATOM   9029 2HB  LEU A 595      17.532  33.390  25.876  1.00  6.450          H  
ATOM   9030  HG  LEU A 595      18.592  30.701  24.923  1.00  6.450          H  
ATOM   9031 1HD1 LEU A 595      20.615  31.935  24.310  1.00  6.450          H  
ATOM   9032 2HD1 LEU A 595      19.214  32.494  23.379  1.00  6.450          H  
ATOM   9033 3HD1 LEU A 595      19.796  33.432  24.752  1.00  6.450          H  
ATOM   9034 1HD2 LEU A 595      20.309  31.054  26.652  1.00  6.450          H  
ATOM   9035 2HD2 LEU A 595      19.519  32.576  27.135  1.00  6.450          H  
ATOM   9036 3HD2 LEU A 595      18.687  31.021  27.369  1.00  6.450          H  
ATOM   9037  N   TYR A 596      14.082  32.506  26.932  1.00  4.000          N  
ATOM   9038  CA  TYR A 596      12.766  33.139  26.794  1.00  4.060          C  
ATOM   9039  C   TYR A 596      11.987  32.649  25.570  1.00  4.120          C  
ATOM   9040  O   TYR A 596      11.394  33.456  24.859  1.00  4.160          O  
ATOM   9041  CB  TYR A 596      12.920  34.668  26.715  1.00  5.660          C  
ATOM   9042  CG  TYR A 596      13.374  35.316  27.978  1.00  5.660          C  
ATOM   9043  CD1 TYR A 596      14.710  35.327  28.353  1.00  5.660          C  
ATOM   9044  CD2 TYR A 596      12.435  35.955  28.749  1.00  5.660          C  
ATOM   9045  CE1 TYR A 596      15.078  35.944  29.532  1.00  5.660          C  
ATOM   9046  CE2 TYR A 596      12.800  36.584  29.898  1.00  5.660          C  
ATOM   9047  CZ  TYR A 596      14.120  36.570  30.313  1.00  5.660          C  
ATOM   9048  OH  TYR A 596      14.470  37.200  31.519  1.00  5.660          O  
ATOM   9049  H   TYR A 596      14.361  32.115  27.837  1.00  4.800          H  
ATOM   9050  HA  TYR A 596      12.178  32.889  27.680  1.00  4.870          H  
ATOM   9051 1HB  TYR A 596      13.602  34.931  25.933  1.00  6.790          H  
ATOM   9052 2HB  TYR A 596      11.960  35.106  26.453  1.00  6.790          H  
ATOM   9053  HD1 TYR A 596      15.466  34.838  27.739  1.00  6.790          H  
ATOM   9054  HD2 TYR A 596      11.391  35.962  28.440  1.00  6.790          H  
ATOM   9055  HE1 TYR A 596      16.121  35.942  29.846  1.00  6.790          H  
ATOM   9056  HE2 TYR A 596      12.042  37.085  30.491  1.00  6.790          H  
ATOM   9057  HH  TYR A 596      15.355  36.872  31.855  1.00  6.790          H  
ATOM   9058  N   GLY A 597      12.034  31.351  25.262  1.00  4.110          N  
ATOM   9059  CA  GLY A 597      11.310  30.814  24.119  1.00  4.170          C  
ATOM   9060  C   GLY A 597      12.119  30.821  22.814  1.00  4.030          C  
ATOM   9061  O   GLY A 597      11.705  30.200  21.833  1.00  4.040          O  
ATOM   9062  H   GLY A 597      12.554  30.690  25.841  1.00  4.930          H  
ATOM   9063 1HA  GLY A 597      11.011  29.792  24.348  1.00  5.000          H  
ATOM   9064 2HA  GLY A 597      10.395  31.385  23.975  1.00  5.000          H  
ATOM   9065  N   VAL A 598      13.261  31.504  22.799  1.00  3.900          N  
ATOM   9066  CA  VAL A 598      14.120  31.578  21.624  1.00  3.760          C  
ATOM   9067  C   VAL A 598      14.974  30.334  21.648  1.00  3.640          C  
ATOM   9068  O   VAL A 598      15.663  30.083  22.632  1.00  3.660          O  
ATOM   9069  CB  VAL A 598      15.001  32.860  21.677  1.00  5.320          C  
ATOM   9070  CG1 VAL A 598      15.974  32.936  20.497  1.00  5.320          C  
ATOM   9071  CG2 VAL A 598      14.094  34.088  21.704  1.00  5.320          C  
ATOM   9072  H   VAL A 598      13.562  32.005  23.636  1.00  4.680          H  
ATOM   9073  HA  VAL A 598      13.509  31.585  20.720  1.00  4.510          H  
ATOM   9074  HB  VAL A 598      15.595  32.838  22.573  1.00  6.380          H  
ATOM   9075 1HG1 VAL A 598      16.576  33.844  20.589  1.00  6.380          H  
ATOM   9076 2HG1 VAL A 598      16.629  32.072  20.501  1.00  6.380          H  
ATOM   9077 3HG1 VAL A 598      15.419  32.967  19.561  1.00  6.380          H  
ATOM   9078 1HG2 VAL A 598      14.703  34.987  21.769  1.00  6.380          H  
ATOM   9079 2HG2 VAL A 598      13.494  34.119  20.801  1.00  6.380          H  
ATOM   9080 3HG2 VAL A 598      13.437  34.036  22.578  1.00  6.380          H  
ATOM   9081  N   SER A 599      14.973  29.543  20.591  1.00  3.530          N  
ATOM   9082  CA  SER A 599      15.725  28.307  20.698  1.00  3.430          C  
ATOM   9083  C   SER A 599      16.477  27.924  19.456  1.00  3.260          C  
ATOM   9084  O   SER A 599      16.182  28.368  18.340  1.00  3.250          O  
ATOM   9085  CB  SER A 599      14.784  27.180  21.076  1.00  4.840          C  
ATOM   9086  OG  SER A 599      13.852  26.934  20.056  1.00  4.840          O  
ATOM   9087  H   SER A 599      14.423  29.748  19.769  1.00  4.240          H  
ATOM   9088  HA  SER A 599      16.462  28.418  21.488  1.00  4.120          H  
ATOM   9089 1HB  SER A 599      15.357  26.277  21.277  1.00  5.810          H  
ATOM   9090 2HB  SER A 599      14.262  27.445  21.996  1.00  5.810          H  
ATOM   9091  HG  SER A 599      13.267  26.256  20.395  1.00  5.810          H  
ATOM   9092  N   GLY A 600      17.472  27.083  19.687  1.00  3.170          N  
ATOM   9093  CA  GLY A 600      18.362  26.577  18.657  1.00  3.020          C  
ATOM   9094  C   GLY A 600      19.649  26.108  19.311  1.00  2.900          C  
ATOM   9095  O   GLY A 600      19.641  25.684  20.472  1.00  2.970          O  
ATOM   9096  H   GLY A 600      17.592  26.785  20.662  1.00  3.800          H  
ATOM   9097 1HA  GLY A 600      17.887  25.754  18.124  1.00  3.620          H  
ATOM   9098 2HA  GLY A 600      18.577  27.365  17.935  1.00  3.620          H  
ATOM   9099  N   ARG A 601      20.743  26.131  18.554  1.00  2.750          N  
ATOM   9100  CA  ARG A 601      22.042  25.712  19.070  1.00  2.650          C  
ATOM   9101  C   ARG A 601      23.058  26.764  18.677  1.00  2.600          C  
ATOM   9102  O   ARG A 601      22.842  27.511  17.717  1.00  2.600          O  
ATOM   9103  CB  ARG A 601      22.454  24.329  18.558  1.00  3.750          C  
ATOM   9104  CG  ARG A 601      22.654  24.204  17.050  1.00  3.750          C  
ATOM   9105  CD  ARG A 601      22.975  22.791  16.622  1.00  3.750          C  
ATOM   9106  NE  ARG A 601      24.313  22.343  17.048  1.00  3.750          N  
ATOM   9107  CZ  ARG A 601      24.821  21.086  16.861  1.00  3.750          C  
ATOM   9108  NH1 ARG A 601      24.086  20.166  16.275  1.00  3.750          N  
ATOM   9109  NH2 ARG A 601      26.059  20.808  17.271  1.00  3.750          N  
ATOM   9110  H   ARG A 601      20.675  26.483  17.608  1.00  3.300          H  
ATOM   9111  HA  ARG A 601      22.002  25.676  20.156  1.00  3.180          H  
ATOM   9112 1HB  ARG A 601      23.396  24.044  19.035  1.00  4.500          H  
ATOM   9113 2HB  ARG A 601      21.709  23.596  18.861  1.00  4.500          H  
ATOM   9114 1HG  ARG A 601      21.749  24.520  16.536  1.00  4.500          H  
ATOM   9115 2HG  ARG A 601      23.488  24.840  16.745  1.00  4.500          H  
ATOM   9116 1HD  ARG A 601      22.236  22.117  17.056  1.00  4.500          H  
ATOM   9117 2HD  ARG A 601      22.927  22.734  15.536  1.00  4.500          H  
ATOM   9118  HE  ARG A 601      24.912  23.030  17.507  1.00  4.500          H  
ATOM   9119 1HH1 ARG A 601      23.155  20.376  15.959  1.00  4.500          H  
ATOM   9120 2HH1 ARG A 601      24.460  19.220  16.112  1.00  4.500          H  
ATOM   9121 1HH2 ARG A 601      26.604  21.525  17.717  1.00  4.500          H  
ATOM   9122 2HH2 ARG A 601      26.507  19.884  17.156  1.00  4.500          H  
ATOM   9123  N   GLY A 602      24.142  26.838  19.427  1.00  2.600          N  
ATOM   9124  CA  GLY A 602      25.198  27.801  19.137  1.00  2.580          C  
ATOM   9125  C   GLY A 602      26.244  27.834  20.233  1.00  2.640          C  
ATOM   9126  O   GLY A 602      26.172  27.100  21.216  1.00  2.660          O  
ATOM   9127  H   GLY A 602      24.231  26.179  20.207  1.00  3.120          H  
ATOM   9128 1HA  GLY A 602      25.671  27.567  18.185  1.00  3.100          H  
ATOM   9129 2HA  GLY A 602      24.765  28.790  19.024  1.00  3.100          H  
ATOM   9130  N   VAL A 603      27.224  28.696  20.069  1.00  2.680          N  
ATOM   9131  CA  VAL A 603      28.305  28.809  21.021  1.00  2.750          C  
ATOM   9132  C   VAL A 603      28.182  30.133  21.751  1.00  2.880          C  
ATOM   9133  O   VAL A 603      28.212  31.198  21.132  1.00  2.880          O  
ATOM   9134  CB  VAL A 603      29.650  28.762  20.274  1.00  3.820          C  
ATOM   9135  CG1 VAL A 603      30.801  28.851  21.251  1.00  3.820          C  
ATOM   9136  CG2 VAL A 603      29.714  27.509  19.387  1.00  3.820          C  
ATOM   9137  H   VAL A 603      27.218  29.258  19.225  1.00  3.220          H  
ATOM   9138  HA  VAL A 603      28.243  27.993  21.739  1.00  3.300          H  
ATOM   9139  HB  VAL A 603      29.720  29.617  19.665  1.00  4.590          H  
ATOM   9140 1HG1 VAL A 603      31.743  28.850  20.720  1.00  4.590          H  
ATOM   9141 2HG1 VAL A 603      30.732  29.752  21.842  1.00  4.590          H  
ATOM   9142 3HG1 VAL A 603      30.758  28.004  21.895  1.00  4.590          H  
ATOM   9143 1HG2 VAL A 603      30.647  27.498  18.841  1.00  4.590          H  
ATOM   9144 2HG2 VAL A 603      29.652  26.638  19.998  1.00  4.590          H  
ATOM   9145 3HG2 VAL A 603      28.885  27.514  18.674  1.00  4.590          H  
ATOM   9146  N   PHE A 604      28.048  30.084  23.067  1.00  3.010          N  
ATOM   9147  CA  PHE A 604      27.884  31.320  23.822  1.00  3.140          C  
ATOM   9148  C   PHE A 604      29.240  31.949  24.136  1.00  3.180          C  
ATOM   9149  O   PHE A 604      30.128  31.299  24.697  1.00  3.180          O  
ATOM   9150  CB  PHE A 604      27.075  31.048  25.083  1.00  4.340          C  
ATOM   9151  CG  PHE A 604      25.609  30.681  24.865  1.00  4.340          C  
ATOM   9152  CD1 PHE A 604      24.928  30.012  25.858  1.00  4.340          C  
ATOM   9153  CD2 PHE A 604      24.905  30.999  23.696  1.00  4.340          C  
ATOM   9154  CE1 PHE A 604      23.595  29.697  25.706  1.00  4.340          C  
ATOM   9155  CE2 PHE A 604      23.580  30.677  23.563  1.00  4.340          C  
ATOM   9156  CZ  PHE A 604      22.936  30.042  24.571  1.00  4.340          C  
ATOM   9157  H   PHE A 604      28.035  29.182  23.531  1.00  3.610          H  
ATOM   9158  HA  PHE A 604      27.357  32.042  23.212  1.00  3.770          H  
ATOM   9159 1HB  PHE A 604      27.538  30.233  25.630  1.00  5.210          H  
ATOM   9160 2HB  PHE A 604      27.100  31.935  25.713  1.00  5.210          H  
ATOM   9161  HD1 PHE A 604      25.456  29.737  26.773  1.00  5.210          H  
ATOM   9162  HD2 PHE A 604      25.392  31.510  22.881  1.00  5.210          H  
ATOM   9163  HE1 PHE A 604      23.064  29.178  26.489  1.00  5.210          H  
ATOM   9164  HE2 PHE A 604      23.039  30.938  22.651  1.00  5.210          H  
ATOM   9165  HZ  PHE A 604      21.901  29.810  24.474  1.00  5.210          H  
ATOM   9166  N   ILE A 605      29.411  33.189  23.675  1.00  3.250          N  
ATOM   9167  CA  ILE A 605      30.665  33.944  23.776  1.00  3.320          C  
ATOM   9168  C   ILE A 605      30.502  35.327  24.418  1.00  3.450          C  
ATOM   9169  O   ILE A 605      29.617  36.085  24.065  1.00  3.470          O  
ATOM   9170  CB  ILE A 605      31.281  34.073  22.355  1.00  4.620          C  
ATOM   9171  CG1 ILE A 605      31.573  32.638  21.798  1.00  4.620          C  
ATOM   9172  CG2 ILE A 605      32.516  34.972  22.360  1.00  4.620          C  
ATOM   9173  CD1 ILE A 605      31.970  32.566  20.350  1.00  4.620          C  
ATOM   9174  H   ILE A 605      28.607  33.610  23.193  1.00  3.900          H  
ATOM   9175  HA  ILE A 605      31.353  33.371  24.394  1.00  3.980          H  
ATOM   9176  HB  ILE A 605      30.539  34.503  21.695  1.00  5.540          H  
ATOM   9177 1HG1 ILE A 605      32.346  32.173  22.404  1.00  5.540          H  
ATOM   9178 2HG1 ILE A 605      30.674  32.056  21.875  1.00  5.540          H  
ATOM   9179 1HG2 ILE A 605      32.915  35.064  21.358  1.00  5.540          H  
ATOM   9180 2HG2 ILE A 605      32.255  35.971  22.716  1.00  5.540          H  
ATOM   9181 3HG2 ILE A 605      33.275  34.544  23.012  1.00  5.540          H  
ATOM   9182 1HD1 ILE A 605      32.110  31.524  20.075  1.00  5.540          H  
ATOM   9183 2HD1 ILE A 605      31.180  32.996  19.748  1.00  5.540          H  
ATOM   9184 3HD1 ILE A 605      32.892  33.105  20.178  1.00  5.540          H  
ATOM   9185  N   ASN A 606      31.324  35.690  25.387  1.00  3.570          N  
ATOM   9186  CA  ASN A 606      31.156  37.031  25.961  1.00  3.710          C  
ATOM   9187  C   ASN A 606      31.320  38.146  24.911  1.00  3.760          C  
ATOM   9188  O   ASN A 606      32.339  38.204  24.218  1.00  3.730          O  
ATOM   9189  CB  ASN A 606      32.152  37.250  27.068  1.00  5.140          C  
ATOM   9190  CG  ASN A 606      31.899  36.372  28.213  1.00  5.140          C  
ATOM   9191  OD1 ASN A 606      32.170  35.169  28.131  1.00  5.140          O  
ATOM   9192  ND2 ASN A 606      31.391  36.922  29.279  1.00  5.140          N  
ATOM   9193  H   ASN A 606      32.051  35.066  25.721  1.00  4.280          H  
ATOM   9194  HA  ASN A 606      30.144  37.118  26.364  1.00  4.450          H  
ATOM   9195 1HB  ASN A 606      33.160  37.072  26.696  1.00  6.170          H  
ATOM   9196 2HB  ASN A 606      32.100  38.289  27.400  1.00  6.170          H  
ATOM   9197 1HD2 ASN A 606      31.200  36.365  30.089  1.00  6.170          H  
ATOM   9198 2HD2 ASN A 606      31.187  37.904  29.288  1.00  6.170          H  
ATOM   9199  N   CYS A 607      30.364  39.081  24.865  1.00  3.840          N  
ATOM   9200  CA  CYS A 607      30.432  40.215  23.939  1.00  3.920          C  
ATOM   9201  C   CYS A 607      31.047  41.442  24.597  1.00  4.060          C  
ATOM   9202  O   CYS A 607      31.050  41.577  25.817  1.00  4.130          O  
ATOM   9203  CB  CYS A 607      29.049  40.664  23.501  1.00  5.460          C  
ATOM   9204  SG  CYS A 607      28.026  39.512  22.590  1.00  5.460          S  
ATOM   9205  H   CYS A 607      29.545  38.998  25.459  1.00  4.610          H  
ATOM   9206  HA  CYS A 607      31.026  39.928  23.076  1.00  4.700          H  
ATOM   9207 1HB  CYS A 607      28.511  40.919  24.401  1.00  6.550          H  
ATOM   9208 2HB  CYS A 607      29.138  41.573  22.908  1.00  6.550          H  
ATOM   9209  N   THR A 608      31.460  42.392  23.757  1.00  4.150          N  
ATOM   9210  CA  THR A 608      31.844  43.736  24.187  1.00  4.330          C  
ATOM   9211  C   THR A 608      30.682  44.561  23.652  1.00  4.370          C  
ATOM   9212  O   THR A 608      30.738  45.060  22.528  1.00  4.470          O  
ATOM   9213  CB  THR A 608      33.146  44.191  23.534  1.00  5.990          C  
ATOM   9214  OG1 THR A 608      32.991  44.111  22.113  1.00  5.990          O  
ATOM   9215  CG2 THR A 608      34.282  43.280  23.969  1.00  5.990          C  
ATOM   9216  H   THR A 608      31.489  42.191  22.766  1.00  4.980          H  
ATOM   9217  HA  THR A 608      31.888  43.811  25.273  1.00  5.200          H  
ATOM   9218  HB  THR A 608      33.364  45.220  23.819  1.00  7.190          H  
ATOM   9219  HG1 THR A 608      32.305  44.763  21.839  1.00  7.190          H  
ATOM   9220 1HG2 THR A 608      35.208  43.599  23.492  1.00  7.190          H  
ATOM   9221 2HG2 THR A 608      34.392  43.332  25.051  1.00  7.190          H  
ATOM   9222 3HG2 THR A 608      34.060  42.255  23.678  1.00  7.190          H  
ATOM   9223  N   ALA A 609      29.622  44.636  24.456  1.00  4.620          N  
ATOM   9224  CA  ALA A 609      28.277  45.028  24.027  1.00  4.770          C  
ATOM   9225  C   ALA A 609      28.111  46.336  23.291  1.00  4.530          C  
ATOM   9226  O   ALA A 609      28.671  47.367  23.662  1.00  4.620          O  
ATOM   9227  CB  ALA A 609      27.376  45.090  25.251  1.00  6.620          C  
ATOM   9228  H   ALA A 609      29.736  44.300  25.403  1.00  5.540          H  
ATOM   9229  HA  ALA A 609      27.933  44.251  23.355  1.00  5.720          H  
ATOM   9230 1HB  ALA A 609      26.353  45.302  24.945  1.00  7.940          H  
ATOM   9231 2HB  ALA A 609      27.410  44.150  25.775  1.00  7.940          H  
ATOM   9232 3HB  ALA A 609      27.725  45.880  25.912  1.00  7.940          H  
ATOM   9233  N   VAL A 610      27.259  46.265  22.253  1.00  4.550          N  
ATOM   9234  CA  VAL A 610      26.900  47.422  21.443  1.00  4.560          C  
ATOM   9235  C   VAL A 610      25.389  47.656  21.316  1.00  4.600          C  
ATOM   9236  O   VAL A 610      24.979  48.598  20.646  1.00  4.540          O  
ATOM   9237  CB  VAL A 610      27.489  47.313  20.020  1.00  6.380          C  
ATOM   9238  CG1 VAL A 610      29.005  47.276  20.101  1.00  6.380          C  
ATOM   9239  CG2 VAL A 610      26.931  46.079  19.299  1.00  6.380          C  
ATOM   9240  H   VAL A 610      26.869  45.366  22.024  1.00  5.460          H  
ATOM   9241  HA  VAL A 610      27.332  48.303  21.917  1.00  5.470          H  
ATOM   9242  HB  VAL A 610      27.217  48.204  19.459  1.00  7.660          H  
ATOM   9243 1HG1 VAL A 610      29.424  47.232  19.098  1.00  7.660          H  
ATOM   9244 2HG1 VAL A 610      29.360  48.175  20.605  1.00  7.660          H  
ATOM   9245 3HG1 VAL A 610      29.328  46.400  20.662  1.00  7.660          H  
ATOM   9246 1HG2 VAL A 610      27.347  46.034  18.293  1.00  7.660          H  
ATOM   9247 2HG2 VAL A 610      27.205  45.180  19.843  1.00  7.660          H  
ATOM   9248 3HG2 VAL A 610      25.842  46.144  19.227  1.00  7.660          H  
ATOM   9249  N   GLY A 611      24.550  46.773  21.855  1.00  4.840          N  
ATOM   9250  CA  GLY A 611      23.110  46.948  21.682  1.00  4.920          C  
ATOM   9251  C   GLY A 611      22.497  47.718  22.847  1.00  4.930          C  
ATOM   9252  O   GLY A 611      23.207  48.264  23.696  1.00  4.890          O  
ATOM   9253  H   GLY A 611      24.893  46.000  22.400  1.00  5.810          H  
ATOM   9254 1HA  GLY A 611      22.913  47.477  20.748  1.00  5.900          H  
ATOM   9255 2HA  GLY A 611      22.634  45.971  21.600  1.00  5.900          H  
ATOM   9256  N   VAL A 612      21.170  47.705  22.927  1.00  4.960          N  
ATOM   9257  CA  VAL A 612      20.457  48.418  23.977  1.00  5.090          C  
ATOM   9258  C   VAL A 612      19.843  47.426  24.959  1.00  4.980          C  
ATOM   9259  O   VAL A 612      19.006  46.613  24.570  1.00  4.890          O  
ATOM   9260  CB  VAL A 612      19.351  49.301  23.358  1.00  7.070          C  
ATOM   9261  CG1 VAL A 612      18.574  50.057  24.439  1.00  7.070          C  
ATOM   9262  CG2 VAL A 612      19.963  50.267  22.414  1.00  7.070          C  
ATOM   9263  H   VAL A 612      20.651  47.206  22.217  1.00  5.950          H  
ATOM   9264  HA  VAL A 612      21.163  49.055  24.514  1.00  6.110          H  
ATOM   9265  HB  VAL A 612      18.644  48.664  22.823  1.00  8.490          H  
ATOM   9266 1HG1 VAL A 612      17.796  50.668  23.974  1.00  8.490          H  
ATOM   9267 2HG1 VAL A 612      18.119  49.371  25.101  1.00  8.490          H  
ATOM   9268 3HG1 VAL A 612      19.251  50.708  24.995  1.00  8.490          H  
ATOM   9269 1HG2 VAL A 612      19.174  50.868  21.982  1.00  8.490          H  
ATOM   9270 2HG2 VAL A 612      20.636  50.878  22.965  1.00  8.490          H  
ATOM   9271 3HG2 VAL A 612      20.502  49.748  21.618  1.00  8.490          H  
ATOM   9272  N   LYS A 613      20.203  47.562  26.238  1.00  5.050          N  
ATOM   9273  CA  LYS A 613      19.787  46.665  27.334  1.00  5.000          C  
ATOM   9274  C   LYS A 613      18.280  46.571  27.587  1.00  4.960          C  
ATOM   9275  O   LYS A 613      17.822  45.705  28.330  1.00  4.880          O  
ATOM   9276  CB  LYS A 613      20.513  47.040  28.624  1.00  7.020          C  
ATOM   9277  CG  LYS A 613      21.996  46.707  28.584  1.00  7.020          C  
ATOM   9278  CD  LYS A 613      22.722  47.063  29.861  1.00  7.020          C  
ATOM   9279  CE  LYS A 613      24.201  46.670  29.759  1.00  7.020          C  
ATOM   9280  NZ  LYS A 613      24.949  46.969  31.004  1.00  7.020          N  
ATOM   9281  H   LYS A 613      20.863  48.302  26.446  1.00  6.060          H  
ATOM   9282  HA  LYS A 613      20.114  45.658  27.065  1.00  6.000          H  
ATOM   9283 1HB  LYS A 613      20.402  48.109  28.811  1.00  8.420          H  
ATOM   9284 2HB  LYS A 613      20.066  46.507  29.463  1.00  8.420          H  
ATOM   9285 1HG  LYS A 613      22.087  45.643  28.451  1.00  8.420          H  
ATOM   9286 2HG  LYS A 613      22.467  47.203  27.738  1.00  8.420          H  
ATOM   9287 1HD  LYS A 613      22.645  48.136  30.044  1.00  8.420          H  
ATOM   9288 2HD  LYS A 613      22.271  46.530  30.698  1.00  8.420          H  
ATOM   9289 1HE  LYS A 613      24.274  45.601  29.552  1.00  8.420          H  
ATOM   9290 2HE  LYS A 613      24.657  47.220  28.935  1.00  8.420          H  
ATOM   9291 1HZ  LYS A 613      25.915  46.691  30.892  1.00  8.420          H  
ATOM   9292 2HZ  LYS A 613      24.903  47.957  31.209  1.00  8.420          H  
ATOM   9293 3HZ  LYS A 613      24.539  46.444  31.760  1.00  8.420          H  
ATOM   9294  N   GLN A 614      17.521  47.498  27.018  1.00  5.060          N  
ATOM   9295  CA  GLN A 614      16.067  47.523  27.134  1.00  5.090          C  
ATOM   9296  C   GLN A 614      15.457  46.320  26.406  1.00  4.980          C  
ATOM   9297  O   GLN A 614      14.316  45.931  26.666  1.00  5.030          O  
ATOM   9298  CB  GLN A 614      15.508  48.801  26.518  1.00  7.110          C  
ATOM   9299  CG  GLN A 614      15.869  50.074  27.253  1.00  7.110          C  
ATOM   9300  CD  GLN A 614      15.359  51.276  26.510  1.00  7.110          C  
ATOM   9301  OE1 GLN A 614      14.231  51.244  26.015  1.00  7.110          O  
ATOM   9302  NE2 GLN A 614      16.175  52.313  26.404  1.00  7.110          N  
ATOM   9303  H   GLN A 614      17.989  48.179  26.447  1.00  6.070          H  
ATOM   9304  HA  GLN A 614      15.794  47.466  28.187  1.00  6.110          H  
ATOM   9305 1HB  GLN A 614      15.843  48.884  25.488  1.00  8.540          H  
ATOM   9306 2HB  GLN A 614      14.421  48.733  26.494  1.00  8.540          H  
ATOM   9307 1HG  GLN A 614      15.413  50.056  28.241  1.00  8.540          H  
ATOM   9308 2HG  GLN A 614      16.951  50.150  27.338  1.00  8.540          H  
ATOM   9309 1HE2 GLN A 614      15.887  53.152  25.875  1.00  8.540          H  
ATOM   9310 2HE2 GLN A 614      17.083  52.283  26.813  1.00  8.540          H  
ATOM   9311  N   GLN A 615      16.206  45.776  25.448  1.00  4.870          N  
ATOM   9312  CA  GLN A 615      15.804  44.637  24.654  1.00  4.770          C  
ATOM   9313  C   GLN A 615      16.537  43.429  25.171  1.00  4.570          C  
ATOM   9314  O   GLN A 615      17.583  43.565  25.789  1.00  4.510          O  
ATOM   9315  CB  GLN A 615      16.112  44.891  23.182  1.00  6.720          C  
ATOM   9316  CG  GLN A 615      15.366  46.073  22.624  1.00  6.720          C  
ATOM   9317  CD  GLN A 615      13.884  45.809  22.665  1.00  6.720          C  
ATOM   9318  OE1 GLN A 615      13.430  44.791  22.136  1.00  6.720          O  
ATOM   9319  NE2 GLN A 615      13.126  46.689  23.297  1.00  6.720          N  
ATOM   9320  H   GLN A 615      17.151  46.137  25.291  1.00  5.840          H  
ATOM   9321  HA  GLN A 615      14.736  44.465  24.782  1.00  5.720          H  
ATOM   9322 1HB  GLN A 615      17.183  45.087  23.070  1.00  8.060          H  
ATOM   9323 2HB  GLN A 615      15.874  44.008  22.590  1.00  8.060          H  
ATOM   9324 1HG  GLN A 615      15.581  46.956  23.227  1.00  8.060          H  
ATOM   9325 2HG  GLN A 615      15.667  46.235  21.590  1.00  8.060          H  
ATOM   9326 1HE2 GLN A 615      12.135  46.543  23.361  1.00  8.060          H  
ATOM   9327 2HE2 GLN A 615      13.535  47.496  23.723  1.00  8.060          H  
ATOM   9328  N   ARG A 616      16.035  42.232  24.910  1.00  4.540          N  
ATOM   9329  CA  ARG A 616      16.781  41.084  25.398  1.00  4.390          C  
ATOM   9330  C   ARG A 616      17.525  40.373  24.286  1.00  4.180          C  
ATOM   9331  O   ARG A 616      18.541  39.726  24.526  1.00  4.060          O  
ATOM   9332  CB  ARG A 616      15.854  40.137  26.133  1.00  6.210          C  
ATOM   9333  CG  ARG A 616      15.135  40.777  27.335  1.00  6.210          C  
ATOM   9334  CD  ARG A 616      16.072  41.284  28.394  1.00  6.210          C  
ATOM   9335  NE  ARG A 616      16.877  40.222  28.959  1.00  6.210          N  
ATOM   9336  CZ  ARG A 616      16.511  39.425  29.968  1.00  6.210          C  
ATOM   9337  NH1 ARG A 616      15.333  39.561  30.550  1.00  6.210          N  
ATOM   9338  NH2 ARG A 616      17.366  38.508  30.351  1.00  6.210          N  
ATOM   9339  H   ARG A 616      15.159  42.135  24.416  1.00  5.450          H  
ATOM   9340  HA  ARG A 616      17.530  41.424  26.099  1.00  5.270          H  
ATOM   9341 1HB  ARG A 616      15.083  39.784  25.458  1.00  7.450          H  
ATOM   9342 2HB  ARG A 616      16.411  39.266  26.484  1.00  7.450          H  
ATOM   9343 1HG  ARG A 616      14.517  41.608  26.996  1.00  7.450          H  
ATOM   9344 2HG  ARG A 616      14.505  40.023  27.790  1.00  7.450          H  
ATOM   9345 1HD  ARG A 616      16.734  42.053  28.007  1.00  7.450          H  
ATOM   9346 2HD  ARG A 616      15.486  41.732  29.190  1.00  7.450          H  
ATOM   9347  HE  ARG A 616      17.814  40.030  28.564  1.00  7.450          H  
ATOM   9348 1HH1 ARG A 616      14.691  40.265  30.240  1.00  7.450          H  
ATOM   9349 2HH1 ARG A 616      15.051  38.919  31.287  1.00  7.450          H  
ATOM   9350 1HH2 ARG A 616      18.259  38.447  29.844  1.00  7.450          H  
ATOM   9351 2HH2 ARG A 616      17.165  37.871  31.136  1.00  7.450          H  
ATOM   9352  N   PHE A 617      17.072  40.521  23.049  1.00  4.160          N  
ATOM   9353  CA  PHE A 617      17.747  39.814  21.970  1.00  3.990          C  
ATOM   9354  C   PHE A 617      18.156  40.756  20.850  1.00  3.990          C  
ATOM   9355  O   PHE A 617      17.418  41.674  20.485  1.00  4.090          O  
ATOM   9356  CB  PHE A 617      16.842  38.702  21.446  1.00  5.650          C  
ATOM   9357  CG  PHE A 617      16.536  37.668  22.494  1.00  5.650          C  
ATOM   9358  CD1 PHE A 617      15.427  37.794  23.318  1.00  5.650          C  
ATOM   9359  CD2 PHE A 617      17.364  36.591  22.678  1.00  5.650          C  
ATOM   9360  CE1 PHE A 617      15.178  36.866  24.301  1.00  5.650          C  
ATOM   9361  CE2 PHE A 617      17.127  35.671  23.647  1.00  5.650          C  
ATOM   9362  CZ  PHE A 617      16.035  35.807  24.465  1.00  5.650          C  
ATOM   9363  H   PHE A 617      16.253  41.077  22.860  1.00  4.990          H  
ATOM   9364  HA  PHE A 617      18.654  39.354  22.354  1.00  4.790          H  
ATOM   9365 1HB  PHE A 617      15.908  39.129  21.101  1.00  6.780          H  
ATOM   9366 2HB  PHE A 617      17.328  38.210  20.610  1.00  6.780          H  
ATOM   9367  HD1 PHE A 617      14.758  38.643  23.188  1.00  6.780          H  
ATOM   9368  HD2 PHE A 617      18.221  36.477  22.051  1.00  6.780          H  
ATOM   9369  HE1 PHE A 617      14.310  36.975  24.949  1.00  6.780          H  
ATOM   9370  HE2 PHE A 617      17.808  34.836  23.770  1.00  6.780          H  
ATOM   9371  HZ  PHE A 617      15.846  35.079  25.238  1.00  6.780          H  
ATOM   9372  N   VAL A 618      19.312  40.468  20.270  1.00  3.910          N  
ATOM   9373  CA  VAL A 618      19.852  41.202  19.142  1.00  3.940          C  
ATOM   9374  C   VAL A 618      19.983  40.282  17.938  1.00  3.830          C  
ATOM   9375  O   VAL A 618      20.667  39.254  18.006  1.00  3.690          O  
ATOM   9376  CB  VAL A 618      21.231  41.787  19.524  1.00  5.500          C  
ATOM   9377  CG1 VAL A 618      21.843  42.537  18.342  1.00  5.500          C  
ATOM   9378  CG2 VAL A 618      21.068  42.710  20.751  1.00  5.500          C  
ATOM   9379  H   VAL A 618      19.871  39.712  20.673  1.00  4.690          H  
ATOM   9380  HA  VAL A 618      19.173  42.018  18.893  1.00  4.730          H  
ATOM   9381  HB  VAL A 618      21.911  40.968  19.775  1.00  6.600          H  
ATOM   9382 1HG1 VAL A 618      22.818  42.925  18.630  1.00  6.600          H  
ATOM   9383 2HG1 VAL A 618      21.962  41.868  17.502  1.00  6.600          H  
ATOM   9384 3HG1 VAL A 618      21.193  43.364  18.057  1.00  6.600          H  
ATOM   9385 1HG2 VAL A 618      22.034  43.117  21.037  1.00  6.600          H  
ATOM   9386 2HG2 VAL A 618      20.390  43.525  20.507  1.00  6.600          H  
ATOM   9387 3HG2 VAL A 618      20.660  42.143  21.585  1.00  6.600          H  
ATOM   9388  N   TYR A 619      19.353  40.667  16.829  1.00  3.900          N  
ATOM   9389  CA  TYR A 619      19.371  39.864  15.610  1.00  3.820          C  
ATOM   9390  C   TYR A 619      19.953  40.597  14.415  1.00  3.900          C  
ATOM   9391  O   TYR A 619      19.816  41.814  14.278  1.00  4.040          O  
ATOM   9392  CB  TYR A 619      17.949  39.428  15.231  1.00  5.380          C  
ATOM   9393  CG  TYR A 619      17.250  38.470  16.176  1.00  5.380          C  
ATOM   9394  CD1 TYR A 619      16.601  38.937  17.306  1.00  5.380          C  
ATOM   9395  CD2 TYR A 619      17.211  37.122  15.873  1.00  5.380          C  
ATOM   9396  CE1 TYR A 619      15.930  38.055  18.123  1.00  5.380          C  
ATOM   9397  CE2 TYR A 619      16.550  36.240  16.697  1.00  5.380          C  
ATOM   9398  CZ  TYR A 619      15.908  36.704  17.821  1.00  5.380          C  
ATOM   9399  OH  TYR A 619      15.226  35.833  18.642  1.00  5.380          O  
ATOM   9400  H   TYR A 619      18.830  41.534  16.842  1.00  4.680          H  
ATOM   9401  HA  TYR A 619      19.986  38.984  15.778  1.00  4.580          H  
ATOM   9402 1HB  TYR A 619      17.323  40.314  15.133  1.00  6.460          H  
ATOM   9403 2HB  TYR A 619      17.983  38.958  14.244  1.00  6.460          H  
ATOM   9404  HD1 TYR A 619      16.609  40.001  17.547  1.00  6.460          H  
ATOM   9405  HD2 TYR A 619      17.698  36.758  14.980  1.00  6.460          H  
ATOM   9406  HE1 TYR A 619      15.413  38.421  18.998  1.00  6.460          H  
ATOM   9407  HE2 TYR A 619      16.525  35.178  16.450  1.00  6.460          H  
ATOM   9408  HH  TYR A 619      14.785  36.332  19.337  1.00  6.460          H  
ATOM   9409  N   ASP A 620      20.560  39.816  13.531  1.00  3.810          N  
ATOM   9410  CA  ASP A 620      21.052  40.224  12.228  1.00  3.880          C  
ATOM   9411  C   ASP A 620      19.890  40.634  11.364  1.00  3.990          C  
ATOM   9412  O   ASP A 620      18.806  40.054  11.497  1.00  3.990          O  
ATOM   9413  CB  ASP A 620      21.782  39.080  11.542  1.00  5.400          C  
ATOM   9414  CG  ASP A 620      22.489  39.491  10.288  1.00  5.400          C  
ATOM   9415  OD1 ASP A 620      23.637  39.856  10.325  1.00  5.400          O  
ATOM   9416  OD2 ASP A 620      21.827  39.480   9.268  1.00  5.400          O  
ATOM   9417  H   ASP A 620      20.680  38.840  13.786  1.00  4.570          H  
ATOM   9418  HA  ASP A 620      21.713  41.080  12.339  1.00  4.660          H  
ATOM   9419 1HB  ASP A 620      22.489  38.618  12.236  1.00  6.480          H  
ATOM   9420 2HB  ASP A 620      21.053  38.340  11.277  1.00  6.480          H  
ATOM   9421  N   GLY A 621      20.144  41.523  10.397  1.00  4.100          N  
ATOM   9422  CA  GLY A 621      19.142  42.030   9.451  1.00  4.240          C  
ATOM   9423  C   GLY A 621      18.389  40.928   8.699  1.00  4.190          C  
ATOM   9424  O   GLY A 621      17.290  41.163   8.194  1.00  4.270          O  
ATOM   9425  H   GLY A 621      21.080  41.905  10.337  1.00  4.920          H  
ATOM   9426 1HA  GLY A 621      18.429  42.652   9.991  1.00  5.090          H  
ATOM   9427 2HA  GLY A 621      19.638  42.679   8.730  1.00  5.090          H  
ATOM   9428  N   PHE A 622      18.956  39.724   8.654  1.00  4.060          N  
ATOM   9429  CA  PHE A 622      18.328  38.587   8.011  1.00  4.010          C  
ATOM   9430  C   PHE A 622      17.730  37.598   9.043  1.00  3.900          C  
ATOM   9431  O   PHE A 622      17.580  36.408   8.747  1.00  3.820          O  
ATOM   9432  CB  PHE A 622      19.331  37.926   7.075  1.00  5.630          C  
ATOM   9433  CG  PHE A 622      19.734  38.857   5.950  1.00  5.630          C  
ATOM   9434  CD1 PHE A 622      20.932  39.563   6.008  1.00  5.630          C  
ATOM   9435  CD2 PHE A 622      18.917  39.042   4.844  1.00  5.630          C  
ATOM   9436  CE1 PHE A 622      21.297  40.428   4.991  1.00  5.630          C  
ATOM   9437  CE2 PHE A 622      19.280  39.904   3.827  1.00  5.630          C  
ATOM   9438  CZ  PHE A 622      20.472  40.599   3.902  1.00  5.630          C  
ATOM   9439  H   PHE A 622      19.900  39.598   9.050  1.00  4.870          H  
ATOM   9440  HA  PHE A 622      17.505  38.957   7.401  1.00  4.810          H  
ATOM   9441 1HB  PHE A 622      20.226  37.667   7.635  1.00  6.760          H  
ATOM   9442 2HB  PHE A 622      18.913  37.018   6.651  1.00  6.760          H  
ATOM   9443  HD1 PHE A 622      21.590  39.434   6.878  1.00  6.760          H  
ATOM   9444  HD2 PHE A 622      17.980  38.502   4.782  1.00  6.760          H  
ATOM   9445  HE1 PHE A 622      22.237  40.973   5.057  1.00  6.760          H  
ATOM   9446  HE2 PHE A 622      18.626  40.038   2.965  1.00  6.760          H  
ATOM   9447  HZ  PHE A 622      20.756  41.280   3.102  1.00  6.760          H  
ATOM   9448  N   ASP A 623      17.337  38.132  10.224  1.00  3.900          N  
ATOM   9449  CA  ASP A 623      16.699  37.429  11.355  1.00  3.820          C  
ATOM   9450  C   ASP A 623      17.539  36.309  11.951  1.00  3.650          C  
ATOM   9451  O   ASP A 623      17.045  35.226  12.273  1.00  3.620          O  
ATOM   9452  CB  ASP A 623      15.343  36.849  10.933  1.00  5.380          C  
ATOM   9453  CG  ASP A 623      14.293  37.911  10.544  1.00  5.380          C  
ATOM   9454  OD1 ASP A 623      14.073  38.838  11.297  1.00  5.380          O  
ATOM   9455  OD2 ASP A 623      13.723  37.777   9.467  1.00  5.380          O  
ATOM   9456  H   ASP A 623      17.552  39.118  10.383  1.00  4.680          H  
ATOM   9457  HA  ASP A 623      16.528  38.166  12.142  1.00  4.580          H  
ATOM   9458 1HB  ASP A 623      15.483  36.161  10.105  1.00  6.460          H  
ATOM   9459 2HB  ASP A 623      14.937  36.266  11.760  1.00  6.460          H  
ATOM   9460  N   ASN A 624      18.815  36.587  12.116  1.00  3.560          N  
ATOM   9461  CA  ASN A 624      19.750  35.605  12.673  1.00  3.410          C  
ATOM   9462  C   ASN A 624      20.254  36.048  14.033  1.00  3.390          C  
ATOM   9463  O   ASN A 624      20.857  37.106  14.172  1.00  3.490          O  
ATOM   9464  CB  ASN A 624      20.906  35.330  11.730  1.00  4.830          C  
ATOM   9465  CG  ASN A 624      20.464  34.733  10.436  1.00  4.830          C  
ATOM   9466  OD1 ASN A 624      19.985  33.593  10.388  1.00  4.830          O  
ATOM   9467  ND2 ASN A 624      20.614  35.478   9.376  1.00  4.830          N  
ATOM   9468  H   ASN A 624      19.088  37.540  11.867  1.00  4.270          H  
ATOM   9469  HA  ASN A 624      19.218  34.666  12.824  1.00  4.090          H  
ATOM   9470 1HB  ASN A 624      21.468  36.218  11.536  1.00  5.800          H  
ATOM   9471 2HB  ASN A 624      21.586  34.626  12.212  1.00  5.800          H  
ATOM   9472 1HD2 ASN A 624      20.328  35.132   8.482  1.00  5.800          H  
ATOM   9473 2HD2 ASN A 624      20.996  36.405   9.462  1.00  5.800          H  
ATOM   9474  N   LEU A 625      19.985  35.276  15.074  1.00  3.300          N  
ATOM   9475  CA  LEU A 625      20.386  35.749  16.400  1.00  3.330          C  
ATOM   9476  C   LEU A 625      21.887  36.017  16.471  1.00  3.260          C  
ATOM   9477  O   LEU A 625      22.694  35.159  16.111  1.00  3.100          O  
ATOM   9478  CB  LEU A 625      19.997  34.712  17.487  1.00  4.650          C  
ATOM   9479  CG  LEU A 625      20.273  35.116  18.990  1.00  4.650          C  
ATOM   9480  CD1 LEU A 625      19.371  36.275  19.396  1.00  4.650          C  
ATOM   9481  CD2 LEU A 625      20.022  33.909  19.916  1.00  4.650          C  
ATOM   9482  H   LEU A 625      19.496  34.399  14.947  1.00  3.960          H  
ATOM   9483  HA  LEU A 625      19.876  36.685  16.599  1.00  4.000          H  
ATOM   9484 1HB  LEU A 625      18.936  34.500  17.394  1.00  5.580          H  
ATOM   9485 2HB  LEU A 625      20.548  33.791  17.292  1.00  5.580          H  
ATOM   9486  HG  LEU A 625      21.314  35.437  19.094  1.00  5.580          H  
ATOM   9487 1HD1 LEU A 625      19.597  36.542  20.415  1.00  5.580          H  
ATOM   9488 2HD1 LEU A 625      19.543  37.138  18.771  1.00  5.580          H  
ATOM   9489 3HD1 LEU A 625      18.330  35.977  19.314  1.00  5.580          H  
ATOM   9490 1HD2 LEU A 625      20.223  34.192  20.952  1.00  5.580          H  
ATOM   9491 2HD2 LEU A 625      18.987  33.583  19.826  1.00  5.580          H  
ATOM   9492 3HD2 LEU A 625      20.681  33.091  19.628  1.00  5.580          H  
ATOM   9493  N   ILE A 626      22.243  37.218  16.947  1.00  3.390          N  
ATOM   9494  CA  ILE A 626      23.623  37.650  17.135  1.00  3.390          C  
ATOM   9495  C   ILE A 626      24.016  37.441  18.564  1.00  3.410          C  
ATOM   9496  O   ILE A 626      25.104  36.937  18.835  1.00  3.390          O  
ATOM   9497  CB  ILE A 626      23.852  39.136  16.785  1.00  4.750          C  
ATOM   9498  CG1 ILE A 626      23.615  39.346  15.296  1.00  4.750          C  
ATOM   9499  CG2 ILE A 626      25.284  39.585  17.227  1.00  4.750          C  
ATOM   9500  CD1 ILE A 626      23.540  40.799  14.865  1.00  4.750          C  
ATOM   9501  H   ILE A 626      21.512  37.876  17.205  1.00  4.070          H  
ATOM   9502  HA  ILE A 626      24.270  37.039  16.508  1.00  4.070          H  
ATOM   9503  HB  ILE A 626      23.120  39.740  17.310  1.00  5.700          H  
ATOM   9504 1HG1 ILE A 626      24.427  38.870  14.750  1.00  5.700          H  
ATOM   9505 2HG1 ILE A 626      22.691  38.852  15.024  1.00  5.700          H  
ATOM   9506 1HG2 ILE A 626      25.437  40.631  16.998  1.00  5.700          H  
ATOM   9507 2HG2 ILE A 626      25.417  39.454  18.301  1.00  5.700          H  
ATOM   9508 3HG2 ILE A 626      26.031  38.987  16.701  1.00  5.700          H  
ATOM   9509 1HD1 ILE A 626      23.384  40.838  13.802  1.00  5.700          H  
ATOM   9510 2HD1 ILE A 626      22.717  41.292  15.370  1.00  5.700          H  
ATOM   9511 3HD1 ILE A 626      24.460  41.316  15.092  1.00  5.700          H  
ATOM   9512  N   GLY A 627      23.144  37.868  19.468  1.00  3.490          N  
ATOM   9513  CA  GLY A 627      23.410  37.776  20.893  1.00  3.530          C  
ATOM   9514  C   GLY A 627      22.217  38.156  21.748  1.00  3.640          C  
ATOM   9515  O   GLY A 627      21.138  38.480  21.243  1.00  3.700          O  
ATOM   9516  H   GLY A 627      22.287  38.307  19.125  1.00  4.190          H  
ATOM   9517 1HA  GLY A 627      23.725  36.770  21.142  1.00  4.240          H  
ATOM   9518 2HA  GLY A 627      24.244  38.433  21.141  1.00  4.240          H  
ATOM   9519  N   TYR A 628      22.407  38.088  23.056  1.00  3.690          N  
ATOM   9520  CA  TYR A 628      21.329  38.369  23.981  1.00  3.810          C  
ATOM   9521  C   TYR A 628      21.803  38.857  25.345  1.00  3.920          C  
ATOM   9522  O   TYR A 628      22.947  38.631  25.759  1.00  3.910          O  
ATOM   9523  CB  TYR A 628      20.491  37.100  24.110  1.00  5.290          C  
ATOM   9524  CG  TYR A 628      21.225  35.944  24.717  1.00  5.290          C  
ATOM   9525  CD1 TYR A 628      21.071  35.657  26.054  1.00  5.290          C  
ATOM   9526  CD2 TYR A 628      22.085  35.173  23.935  1.00  5.290          C  
ATOM   9527  CE1 TYR A 628      21.751  34.605  26.596  1.00  5.290          C  
ATOM   9528  CE2 TYR A 628      22.772  34.139  24.502  1.00  5.290          C  
ATOM   9529  CZ  TYR A 628      22.605  33.854  25.817  1.00  5.290          C  
ATOM   9530  OH  TYR A 628      23.273  32.818  26.371  1.00  5.290          O  
ATOM   9531  H   TYR A 628      23.336  37.823  23.386  1.00  4.430          H  
ATOM   9532  HA  TYR A 628      20.719  39.161  23.554  1.00  4.570          H  
ATOM   9533 1HB  TYR A 628      19.604  37.303  24.714  1.00  6.340          H  
ATOM   9534 2HB  TYR A 628      20.165  36.801  23.129  1.00  6.340          H  
ATOM   9535  HD1 TYR A 628      20.401  36.253  26.679  1.00  6.340          H  
ATOM   9536  HD2 TYR A 628      22.218  35.394  22.881  1.00  6.340          H  
ATOM   9537  HE1 TYR A 628      21.613  34.370  27.642  1.00  6.340          H  
ATOM   9538  HE2 TYR A 628      23.443  33.544  23.910  1.00  6.340          H  
ATOM   9539  HH  TYR A 628      23.797  32.371  25.693  1.00  6.340          H  
ATOM   9540  N   TYR A 629      20.895  39.513  26.056  1.00  4.020          N  
ATOM   9541  CA  TYR A 629      21.164  40.036  27.387  1.00  4.140          C  
ATOM   9542  C   TYR A 629      20.607  39.094  28.413  1.00  4.150          C  
ATOM   9543  O   TYR A 629      19.386  38.947  28.532  1.00  4.190          O  
ATOM   9544  CB  TYR A 629      20.538  41.417  27.552  1.00  5.750          C  
ATOM   9545  CG  TYR A 629      21.135  42.441  26.649  1.00  5.750          C  
ATOM   9546  CD1 TYR A 629      20.581  42.662  25.398  1.00  5.750          C  
ATOM   9547  CD2 TYR A 629      22.242  43.154  27.053  1.00  5.750          C  
ATOM   9548  CE1 TYR A 629      21.132  43.586  24.568  1.00  5.750          C  
ATOM   9549  CE2 TYR A 629      22.792  44.083  26.208  1.00  5.750          C  
ATOM   9550  CZ  TYR A 629      22.243  44.287  24.981  1.00  5.750          C  
ATOM   9551  OH  TYR A 629      22.789  45.183  24.163  1.00  5.750          O  
ATOM   9552  H   TYR A 629      19.972  39.647  25.639  1.00  4.820          H  
ATOM   9553  HA  TYR A 629      22.240  40.101  27.541  1.00  4.970          H  
ATOM   9554 1HB  TYR A 629      19.473  41.363  27.351  1.00  6.900          H  
ATOM   9555 2HB  TYR A 629      20.659  41.752  28.580  1.00  6.900          H  
ATOM   9556  HD1 TYR A 629      19.709  42.104  25.079  1.00  6.900          H  
ATOM   9557  HD2 TYR A 629      22.683  42.978  28.036  1.00  6.900          H  
ATOM   9558  HE1 TYR A 629      20.700  43.764  23.586  1.00  6.900          H  
ATOM   9559  HE2 TYR A 629      23.671  44.651  26.513  1.00  6.900          H  
ATOM   9560  HH  TYR A 629      23.430  45.707  24.655  1.00  6.900          H  
ATOM   9561  N   SER A 630      21.501  38.468  29.152  1.00  4.150          N  
ATOM   9562  CA  SER A 630      21.164  37.442  30.111  1.00  4.190          C  
ATOM   9563  C   SER A 630      20.681  38.008  31.433  1.00  4.380          C  
ATOM   9564  O   SER A 630      20.866  39.192  31.736  1.00  4.490          O  
ATOM   9565  CB  SER A 630      22.373  36.582  30.295  1.00  5.850          C  
ATOM   9566  OG  SER A 630      22.676  35.972  29.096  1.00  5.850          O  
ATOM   9567  H   SER A 630      22.502  38.671  29.048  1.00  4.980          H  
ATOM   9568  HA  SER A 630      20.367  36.825  29.691  1.00  5.030          H  
ATOM   9569 1HB  SER A 630      23.202  37.202  30.600  1.00  7.020          H  
ATOM   9570 2HB  SER A 630      22.201  35.837  31.067  1.00  7.020          H  
ATOM   9571  HG  SER A 630      23.492  35.507  29.223  1.00  7.020          H  
ATOM   9572  N   ASP A 631      20.088  37.140  32.250  1.00  4.430          N  
ATOM   9573  CA  ASP A 631      19.587  37.515  33.575  1.00  4.630          C  
ATOM   9574  C   ASP A 631      20.694  37.991  34.531  1.00  4.720          C  
ATOM   9575  O   ASP A 631      20.408  38.606  35.558  1.00  4.910          O  
ATOM   9576  CB  ASP A 631      18.786  36.379  34.229  1.00  6.400          C  
ATOM   9577  CG  ASP A 631      17.352  36.102  33.600  1.00  6.400          C  
ATOM   9578  OD1 ASP A 631      16.863  36.870  32.763  1.00  6.400          O  
ATOM   9579  OD2 ASP A 631      16.753  35.137  34.015  1.00  6.400          O  
ATOM   9580  H   ASP A 631      19.950  36.176  31.917  1.00  5.320          H  
ATOM   9581  HA  ASP A 631      18.896  38.349  33.439  1.00  5.560          H  
ATOM   9582 1HB  ASP A 631      19.365  35.455  34.148  1.00  7.680          H  
ATOM   9583 2HB  ASP A 631      18.666  36.590  35.292  1.00  7.680          H  
ATOM   9584  N   ASP A 632      21.962  37.674  34.229  1.00  4.610          N  
ATOM   9585  CA  ASP A 632      23.081  38.107  35.062  1.00  4.700          C  
ATOM   9586  C   ASP A 632      23.589  39.498  34.666  1.00  4.750          C  
ATOM   9587  O   ASP A 632      24.539  40.009  35.262  1.00  4.850          O  
ATOM   9588  CB  ASP A 632      24.245  37.109  34.974  1.00  6.540          C  
ATOM   9589  CG  ASP A 632      24.804  36.994  33.545  1.00  6.540          C  
ATOM   9590  OD1 ASP A 632      24.204  37.609  32.682  1.00  6.540          O  
ATOM   9591  OD2 ASP A 632      25.871  36.405  33.343  1.00  6.540          O  
ATOM   9592  H   ASP A 632      22.164  37.170  33.372  1.00  5.530          H  
ATOM   9593  HA  ASP A 632      22.741  38.152  36.096  1.00  5.640          H  
ATOM   9594 1HB  ASP A 632      25.046  37.429  35.640  1.00  7.850          H  
ATOM   9595 2HB  ASP A 632      23.910  36.126  35.307  1.00  7.850          H  
ATOM   9596  N   GLY A 633      22.933  40.129  33.689  1.00  4.690          N  
ATOM   9597  CA  GLY A 633      23.287  41.454  33.210  1.00  4.740          C  
ATOM   9598  C   GLY A 633      24.387  41.462  32.148  1.00  4.610          C  
ATOM   9599  O   GLY A 633      24.773  42.538  31.674  1.00  4.660          O  
ATOM   9600  H   GLY A 633      22.156  39.658  33.223  1.00  5.630          H  
ATOM   9601 1HA  GLY A 633      22.391  41.919  32.798  1.00  5.690          H  
ATOM   9602 2HA  GLY A 633      23.597  42.065  34.054  1.00  5.690          H  
ATOM   9603  N   ASN A 634      24.901  40.286  31.785  1.00  4.470          N  
ATOM   9604  CA  ASN A 634      25.965  40.190  30.799  1.00  4.360          C  
ATOM   9605  C   ASN A 634      25.410  39.902  29.409  1.00  4.230          C  
ATOM   9606  O   ASN A 634      24.458  39.133  29.244  1.00  4.190          O  
ATOM   9607  CB  ASN A 634      26.972  39.147  31.215  1.00  6.150          C  
ATOM   9608  CG  ASN A 634      27.745  39.524  32.434  1.00  6.150          C  
ATOM   9609  OD1 ASN A 634      28.300  40.630  32.521  1.00  6.150          O  
ATOM   9610  ND2 ASN A 634      27.806  38.625  33.387  1.00  6.150          N  
ATOM   9611  H   ASN A 634      24.539  39.420  32.212  1.00  5.360          H  
ATOM   9612  HA  ASN A 634      26.477  41.151  30.748  1.00  5.230          H  
ATOM   9613 1HB  ASN A 634      26.444  38.235  31.440  1.00  7.380          H  
ATOM   9614 2HB  ASN A 634      27.658  38.940  30.393  1.00  7.380          H  
ATOM   9615 1HD2 ASN A 634      28.307  38.817  34.227  1.00  7.380          H  
ATOM   9616 2HD2 ASN A 634      27.322  37.728  33.282  1.00  7.380          H  
ATOM   9617  N   TYR A 635      26.013  40.532  28.407  1.00  4.180          N  
ATOM   9618  CA  TYR A 635      25.619  40.332  27.019  1.00  4.050          C  
ATOM   9619  C   TYR A 635      26.495  39.273  26.353  1.00  3.900          C  
ATOM   9620  O   TYR A 635      27.732  39.357  26.402  1.00  3.890          O  
ATOM   9621  CB  TYR A 635      25.640  41.687  26.296  1.00  5.720          C  
ATOM   9622  CG  TYR A 635      25.236  41.685  24.819  1.00  5.720          C  
ATOM   9623  CD1 TYR A 635      23.994  41.307  24.415  1.00  5.720          C  
ATOM   9624  CD2 TYR A 635      26.112  42.113  23.905  1.00  5.720          C  
ATOM   9625  CE1 TYR A 635      23.659  41.322  23.080  1.00  5.720          C  
ATOM   9626  CE2 TYR A 635      25.810  42.145  22.579  1.00  5.720          C  
ATOM   9627  CZ  TYR A 635      24.596  41.744  22.157  1.00  5.720          C  
ATOM   9628  OH  TYR A 635      24.311  41.763  20.823  1.00  5.720          O  
ATOM   9629  H   TYR A 635      26.778  41.162  28.616  1.00  5.020          H  
ATOM   9630  HA  TYR A 635      24.598  39.961  27.002  1.00  4.860          H  
ATOM   9631 1HB  TYR A 635      25.005  42.379  26.823  1.00  6.870          H  
ATOM   9632 2HB  TYR A 635      26.647  42.076  26.358  1.00  6.870          H  
ATOM   9633  HD1 TYR A 635      23.283  40.996  25.143  1.00  6.870          H  
ATOM   9634  HD2 TYR A 635      27.070  42.429  24.233  1.00  6.870          H  
ATOM   9635  HE1 TYR A 635      22.666  41.007  22.760  1.00  6.870          H  
ATOM   9636  HE2 TYR A 635      26.554  42.488  21.860  1.00  6.870          H  
ATOM   9637  HH  TYR A 635      25.093  42.040  20.336  1.00  6.870          H  
ATOM   9638  N   TYR A 636      25.844  38.258  25.783  1.00  3.790          N  
ATOM   9639  CA  TYR A 636      26.553  37.153  25.143  1.00  3.650          C  
ATOM   9640  C   TYR A 636      26.202  37.031  23.682  1.00  3.560          C  
ATOM   9641  O   TYR A 636      25.077  37.295  23.260  1.00  3.570          O  
ATOM   9642  CB  TYR A 636      26.243  35.831  25.837  1.00  5.170          C  
ATOM   9643  CG  TYR A 636      26.665  35.795  27.262  1.00  5.170          C  
ATOM   9644  CD1 TYR A 636      25.768  36.182  28.220  1.00  5.170          C  
ATOM   9645  CD2 TYR A 636      27.932  35.393  27.623  1.00  5.170          C  
ATOM   9646  CE1 TYR A 636      26.112  36.155  29.547  1.00  5.170          C  
ATOM   9647  CE2 TYR A 636      28.277  35.375  28.957  1.00  5.170          C  
ATOM   9648  CZ  TYR A 636      27.365  35.748  29.923  1.00  5.170          C  
ATOM   9649  OH  TYR A 636      27.710  35.709  31.276  1.00  5.170          O  
ATOM   9650  H   TYR A 636      24.821  38.277  25.808  1.00  4.550          H  
ATOM   9651  HA  TYR A 636      27.624  37.340  25.204  1.00  4.380          H  
ATOM   9652 1HB  TYR A 636      25.170  35.640  25.793  1.00  6.200          H  
ATOM   9653 2HB  TYR A 636      26.745  35.017  25.308  1.00  6.200          H  
ATOM   9654  HD1 TYR A 636      24.774  36.511  27.922  1.00  6.200          H  
ATOM   9655  HD2 TYR A 636      28.657  35.089  26.866  1.00  6.200          H  
ATOM   9656  HE1 TYR A 636      25.391  36.458  30.305  1.00  6.200          H  
ATOM   9657  HE2 TYR A 636      29.268  35.063  29.247  1.00  6.200          H  
ATOM   9658  HH  TYR A 636      26.943  36.008  31.854  1.00  6.200          H  
ATOM   9659  N   CYS A 637      27.188  36.620  22.910  1.00  3.490          N  
ATOM   9660  CA  CYS A 637      27.095  36.452  21.482  1.00  3.410          C  
ATOM   9661  C   CYS A 637      26.775  34.997  21.217  1.00  3.280          C  
ATOM   9662  O   CYS A 637      27.167  34.124  21.998  1.00  3.240          O  
ATOM   9663  CB  CYS A 637      28.434  36.879  20.818  1.00  4.810          C  
ATOM   9664  SG  CYS A 637      28.944  38.737  20.949  1.00  4.810          S  
ATOM   9665  H   CYS A 637      28.085  36.449  23.343  1.00  4.190          H  
ATOM   9666  HA  CYS A 637      26.296  37.074  21.092  1.00  4.090          H  
ATOM   9667 1HB  CYS A 637      29.232  36.303  21.261  1.00  5.770          H  
ATOM   9668 2HB  CYS A 637      28.398  36.615  19.760  1.00  5.770          H  
ATOM   9669  N   VAL A 638      26.086  34.708  20.119  1.00  3.240          N  
ATOM   9670  CA  VAL A 638      25.799  33.322  19.785  1.00  3.120          C  
ATOM   9671  C   VAL A 638      26.388  32.973  18.426  1.00  3.050          C  
ATOM   9672  O   VAL A 638      25.878  33.392  17.389  1.00  3.200          O  
ATOM   9673  CB  VAL A 638      24.274  33.089  19.751  1.00  4.420          C  
ATOM   9674  CG1 VAL A 638      23.976  31.615  19.447  1.00  4.420          C  
ATOM   9675  CG2 VAL A 638      23.670  33.532  21.058  1.00  4.420          C  
ATOM   9676  H   VAL A 638      25.783  35.463  19.511  1.00  3.890          H  
ATOM   9677  HA  VAL A 638      26.245  32.674  20.537  1.00  3.740          H  
ATOM   9678  HB  VAL A 638      23.837  33.681  18.937  1.00  5.300          H  
ATOM   9679 1HG1 VAL A 638      22.901  31.470  19.406  1.00  5.300          H  
ATOM   9680 2HG1 VAL A 638      24.412  31.335  18.485  1.00  5.300          H  
ATOM   9681 3HG1 VAL A 638      24.401  30.989  20.234  1.00  5.300          H  
ATOM   9682 1HG2 VAL A 638      22.604  33.380  21.045  1.00  5.300          H  
ATOM   9683 2HG2 VAL A 638      24.101  32.966  21.842  1.00  5.300          H  
ATOM   9684 3HG2 VAL A 638      23.877  34.570  21.219  1.00  5.300          H  
ATOM   9685  N   ARG A 639      27.433  32.161  18.424  1.00  2.860          N  
ATOM   9686  CA  ARG A 639      28.078  31.801  17.170  1.00  2.790          C  
ATOM   9687  C   ARG A 639      27.498  30.465  16.701  1.00  2.640          C  
ATOM   9688  O   ARG A 639      27.142  29.641  17.534  1.00  2.620          O  
ATOM   9689  CB  ARG A 639      29.584  31.702  17.364  1.00  3.930          C  
ATOM   9690  CG  ARG A 639      30.429  31.488  16.123  1.00  3.930          C  
ATOM   9691  CD  ARG A 639      31.859  31.399  16.464  1.00  3.930          C  
ATOM   9692  NE  ARG A 639      32.159  30.155  17.175  1.00  3.930          N  
ATOM   9693  CZ  ARG A 639      33.316  29.883  17.819  1.00  3.930          C  
ATOM   9694  NH1 ARG A 639      34.284  30.778  17.860  1.00  3.930          N  
ATOM   9695  NH2 ARG A 639      33.480  28.712  18.410  1.00  3.930          N  
ATOM   9696  H   ARG A 639      27.807  31.847  19.329  1.00  3.430          H  
ATOM   9697  HA  ARG A 639      27.887  32.592  16.456  1.00  3.350          H  
ATOM   9698 1HB  ARG A 639      29.933  32.614  17.831  1.00  4.720          H  
ATOM   9699 2HB  ARG A 639      29.806  30.907  18.018  1.00  4.720          H  
ATOM   9700 1HG  ARG A 639      30.151  30.549  15.641  1.00  4.720          H  
ATOM   9701 2HG  ARG A 639      30.291  32.317  15.432  1.00  4.720          H  
ATOM   9702 1HD  ARG A 639      32.451  31.424  15.549  1.00  4.720          H  
ATOM   9703 2HD  ARG A 639      32.128  32.239  17.102  1.00  4.720          H  
ATOM   9704  HE  ARG A 639      31.446  29.429  17.157  1.00  4.720          H  
ATOM   9705 1HH1 ARG A 639      34.169  31.674  17.410  1.00  4.720          H  
ATOM   9706 2HH1 ARG A 639      35.147  30.568  18.341  1.00  4.720          H  
ATOM   9707 1HH2 ARG A 639      32.746  28.020  18.376  1.00  4.720          H  
ATOM   9708 2HH2 ARG A 639      34.342  28.503  18.894  1.00  4.720          H  
ATOM   9709  N   PRO A 640      27.314  30.212  15.403  1.00  2.580          N  
ATOM   9710  CA  PRO A 640      26.906  28.917  14.890  1.00  2.480          C  
ATOM   9711  C   PRO A 640      27.903  27.829  15.281  1.00  2.400          C  
ATOM   9712  O   PRO A 640      29.107  28.080  15.345  1.00  2.420          O  
ATOM   9713  CB  PRO A 640      26.895  29.145  13.373  1.00  3.720          C  
ATOM   9714  CG  PRO A 640      26.661  30.638  13.209  1.00  3.720          C  
ATOM   9715  CD  PRO A 640      27.375  31.284  14.380  1.00  3.720          C  
ATOM   9716  HA  PRO A 640      25.901  28.676  15.268  1.00  2.980          H  
ATOM   9717 1HB  PRO A 640      27.851  28.806  12.941  1.00  4.460          H  
ATOM   9718 2HB  PRO A 640      26.105  28.537  12.910  1.00  4.460          H  
ATOM   9719 1HG  PRO A 640      27.054  30.975  12.236  1.00  4.460          H  
ATOM   9720 2HG  PRO A 640      25.582  30.855  13.205  1.00  4.460          H  
ATOM   9721 1HD  PRO A 640      28.404  31.529  14.110  1.00  4.460          H  
ATOM   9722 2HD  PRO A 640      26.784  32.166  14.680  1.00  4.460          H  
ATOM   9723  N   CYS A 641      27.384  26.630  15.508  1.00  2.370          N  
ATOM   9724  CA  CYS A 641      28.168  25.445  15.834  1.00  2.370          C  
ATOM   9725  C   CYS A 641      28.871  24.899  14.596  1.00  2.210          C  
ATOM   9726  O   CYS A 641      28.318  24.934  13.496  1.00  2.280          O  
ATOM   9727  CB  CYS A 641      27.279  24.387  16.468  1.00  3.320          C  
ATOM   9728  SG  CYS A 641      26.659  24.865  18.094  1.00  3.320          S  
ATOM   9729  H   CYS A 641      26.382  26.526  15.440  1.00  2.840          H  
ATOM   9730  HA  CYS A 641      28.929  25.726  16.562  1.00  2.840          H  
ATOM   9731 1HB  CYS A 641      26.419  24.216  15.822  1.00  3.980          H  
ATOM   9732 2HB  CYS A 641      27.797  23.468  16.546  1.00  3.980          H  
ATOM   9733  N   VAL A 642      30.098  24.416  14.774  1.00  2.230          N  
ATOM   9734  CA  VAL A 642      30.882  23.873  13.666  1.00  2.130          C  
ATOM   9735  C   VAL A 642      30.293  22.611  13.037  1.00  2.200          C  
ATOM   9736  O   VAL A 642      29.975  21.633  13.728  1.00  2.520          O  
ATOM   9737  CB  VAL A 642      32.331  23.577  14.125  1.00  3.020          C  
ATOM   9738  CG1 VAL A 642      33.145  22.866  12.994  1.00  3.020          C  
ATOM   9739  CG2 VAL A 642      33.011  24.882  14.511  1.00  3.020          C  
ATOM   9740  H   VAL A 642      30.490  24.438  15.704  1.00  2.680          H  
ATOM   9741  HA  VAL A 642      30.927  24.642  12.892  1.00  2.560          H  
ATOM   9742  HB  VAL A 642      32.302  22.918  14.985  1.00  3.630          H  
ATOM   9743 1HG1 VAL A 642      34.151  22.672  13.356  1.00  3.630          H  
ATOM   9744 2HG1 VAL A 642      32.691  21.920  12.709  1.00  3.630          H  
ATOM   9745 3HG1 VAL A 642      33.191  23.512  12.119  1.00  3.630          H  
ATOM   9746 1HG2 VAL A 642      34.028  24.678  14.850  1.00  3.630          H  
ATOM   9747 2HG2 VAL A 642      33.043  25.543  13.645  1.00  3.630          H  
ATOM   9748 3HG2 VAL A 642      32.456  25.367  15.312  1.00  3.630          H  
ATOM   9749  N   SER A 643      30.213  22.649  11.704  1.00  2.080          N  
ATOM   9750  CA  SER A 643      29.717  21.573  10.852  1.00  2.190          C  
ATOM   9751  C   SER A 643      30.478  21.584   9.527  1.00  1.980          C  
ATOM   9752  O   SER A 643      30.622  22.636   8.895  1.00  1.900          O  
ATOM   9753  CB  SER A 643      28.231  21.731  10.612  1.00  3.020          C  
ATOM   9754  OG  SER A 643      27.751  20.748   9.730  1.00  3.020          O  
ATOM   9755  H   SER A 643      30.497  23.504  11.246  1.00  2.500          H  
ATOM   9756  HA  SER A 643      29.896  20.628  11.353  1.00  2.630          H  
ATOM   9757 1HB  SER A 643      27.707  21.651  11.566  1.00  3.630          H  
ATOM   9758 2HB  SER A 643      28.029  22.720  10.208  1.00  3.630          H  
ATOM   9759  HG  SER A 643      26.796  20.842   9.727  1.00  3.630          H  
ATOM   9760  N   VAL A 644      31.036  20.429   9.150  1.00  2.140          N  
ATOM   9761  CA  VAL A 644      31.835  20.319   7.926  1.00  2.060          C  
ATOM   9762  C   VAL A 644      31.432  19.218   6.942  1.00  1.890          C  
ATOM   9763  O   VAL A 644      31.501  18.036   7.287  1.00  2.170          O  
ATOM   9764  CB  VAL A 644      33.323  20.118   8.281  1.00  2.920          C  
ATOM   9765  CG1 VAL A 644      34.149  19.898   7.004  1.00  2.920          C  
ATOM   9766  CG2 VAL A 644      33.797  21.345   9.041  1.00  2.920          C  
ATOM   9767  H   VAL A 644      30.829  19.608   9.732  1.00  2.570          H  
ATOM   9768  HA  VAL A 644      31.793  21.288   7.452  1.00  2.470          H  
ATOM   9769  HB  VAL A 644      33.457  19.270   8.887  1.00  3.500          H  
ATOM   9770 1HG1 VAL A 644      35.178  19.767   7.274  1.00  3.500          H  
ATOM   9771 2HG1 VAL A 644      33.826  19.008   6.486  1.00  3.500          H  
ATOM   9772 3HG1 VAL A 644      34.044  20.750   6.333  1.00  3.500          H  
ATOM   9773 1HG2 VAL A 644      34.841  21.236   9.290  1.00  3.500          H  
ATOM   9774 2HG2 VAL A 644      33.662  22.230   8.419  1.00  3.500          H  
ATOM   9775 3HG2 VAL A 644      33.227  21.464   9.955  1.00  3.500          H  
ATOM   9776  N   PRO A 645      31.069  19.549   5.687  1.00  1.720          N  
ATOM   9777  CA  PRO A 645      30.714  18.594   4.656  1.00  1.780          C  
ATOM   9778  C   PRO A 645      31.852  17.612   4.466  1.00  1.700          C  
ATOM   9779  O   PRO A 645      33.019  18.011   4.404  1.00  1.820          O  
ATOM   9780  CB  PRO A 645      30.533  19.481   3.418  1.00  2.670          C  
ATOM   9781  CG  PRO A 645      30.148  20.835   3.970  1.00  2.670          C  
ATOM   9782  CD  PRO A 645      30.938  20.967   5.262  1.00  2.670          C  
ATOM   9783  HA  PRO A 645      29.782  18.076   4.928  1.00  2.140          H  
ATOM   9784 1HB  PRO A 645      31.461  19.507   2.839  1.00  3.200          H  
ATOM   9785 2HB  PRO A 645      29.760  19.056   2.761  1.00  3.200          H  
ATOM   9786 1HG  PRO A 645      30.407  21.624   3.243  1.00  3.200          H  
ATOM   9787 2HG  PRO A 645      29.061  20.891   4.128  1.00  3.200          H  
ATOM   9788 1HD  PRO A 645      31.927  21.422   5.077  1.00  3.200          H  
ATOM   9789 2HD  PRO A 645      30.317  21.551   5.967  1.00  3.200          H  
ATOM   9790  N   LEU A 646      31.530  16.344   4.318  1.00  1.730          N  
ATOM   9791  CA  LEU A 646      32.574  15.356   4.142  1.00  1.800          C  
ATOM   9792  C   LEU A 646      32.374  14.488   2.934  1.00  1.720          C  
ATOM   9793  O   LEU A 646      31.298  13.915   2.722  1.00  1.940          O  
ATOM   9794  CB  LEU A 646      32.685  14.473   5.404  1.00  2.490          C  
ATOM   9795  CG  LEU A 646      33.605  13.193   5.321  1.00  2.490          C  
ATOM   9796  CD1 LEU A 646      35.039  13.506   5.108  1.00  2.490          C  
ATOM   9797  CD2 LEU A 646      33.458  12.395   6.632  1.00  2.490          C  
ATOM   9798  H   LEU A 646      30.561  16.054   4.329  1.00  2.080          H  
ATOM   9799  HA  LEU A 646      33.520  15.879   4.013  1.00  2.160          H  
ATOM   9800 1HB  LEU A 646      33.027  15.087   6.225  1.00  2.990          H  
ATOM   9801 2HB  LEU A 646      31.682  14.117   5.651  1.00  2.990          H  
ATOM   9802  HG  LEU A 646      33.297  12.604   4.491  1.00  2.990          H  
ATOM   9803 1HD1 LEU A 646      35.543  12.550   5.051  1.00  2.990          H  
ATOM   9804 2HD1 LEU A 646      35.200  14.046   4.187  1.00  2.990          H  
ATOM   9805 3HD1 LEU A 646      35.429  14.075   5.910  1.00  2.990          H  
ATOM   9806 1HD2 LEU A 646      34.066  11.483   6.581  1.00  2.990          H  
ATOM   9807 2HD2 LEU A 646      33.789  12.995   7.469  1.00  2.990          H  
ATOM   9808 3HD2 LEU A 646      32.423  12.121   6.791  1.00  2.990          H  
ATOM   9809  N   SER A 647      33.445  14.347   2.183  1.00  1.680          N  
ATOM   9810  CA  SER A 647      33.433  13.430   1.066  1.00  1.720          C  
ATOM   9811  C   SER A 647      34.699  12.596   1.090  1.00  1.670          C  
ATOM   9812  O   SER A 647      35.762  13.006   1.576  1.00  1.690          O  
ATOM   9813  CB  SER A 647      33.173  14.141  -0.260  1.00  2.390          C  
ATOM   9814  OG  SER A 647      34.128  15.094  -0.547  1.00  2.390          O  
ATOM   9815  H   SER A 647      34.272  14.915   2.410  1.00  2.020          H  
ATOM   9816  HA  SER A 647      32.602  12.742   1.208  1.00  2.060          H  
ATOM   9817 1HB  SER A 647      33.155  13.399  -1.058  1.00  2.870          H  
ATOM   9818 2HB  SER A 647      32.189  14.603  -0.232  1.00  2.870          H  
ATOM   9819  HG  SER A 647      33.918  15.422  -1.425  1.00  2.870          H  
ATOM   9820  N   VAL A 648      34.564  11.385   0.586  1.00  1.670          N  
ATOM   9821  CA  VAL A 648      35.645  10.426   0.614  1.00  1.670          C  
ATOM   9822  C   VAL A 648      36.065   9.978  -0.768  1.00  1.720          C  
ATOM   9823  O   VAL A 648      35.250   9.513  -1.570  1.00  1.750          O  
ATOM   9824  CB  VAL A 648      35.202   9.216   1.477  1.00  2.340          C  
ATOM   9825  CG1 VAL A 648      36.302   8.132   1.533  1.00  2.340          C  
ATOM   9826  CG2 VAL A 648      34.847   9.724   2.906  1.00  2.340          C  
ATOM   9827  H   VAL A 648      33.658  11.139   0.182  1.00  2.000          H  
ATOM   9828  HA  VAL A 648      36.508  10.891   1.094  1.00  2.000          H  
ATOM   9829  HB  VAL A 648      34.317   8.762   1.026  1.00  2.810          H  
ATOM   9830 1HG1 VAL A 648      35.949   7.305   2.138  1.00  2.810          H  
ATOM   9831 2HG1 VAL A 648      36.533   7.768   0.531  1.00  2.810          H  
ATOM   9832 3HG1 VAL A 648      37.204   8.555   1.982  1.00  2.810          H  
ATOM   9833 1HG2 VAL A 648      34.505   8.891   3.521  1.00  2.810          H  
ATOM   9834 2HG2 VAL A 648      35.731  10.179   3.363  1.00  2.810          H  
ATOM   9835 3HG2 VAL A 648      34.058  10.459   2.853  1.00  2.810          H  
ATOM   9836  N   VAL A 649      37.354  10.127  -1.024  1.00  1.740          N  
ATOM   9837  CA  VAL A 649      37.970   9.752  -2.285  1.00  1.800          C  
ATOM   9838  C   VAL A 649      38.378   8.307  -2.151  1.00  1.760          C  
ATOM   9839  O   VAL A 649      39.182   8.006  -1.282  1.00  1.710          O  
ATOM   9840  CB  VAL A 649      39.246  10.592  -2.506  1.00  2.500          C  
ATOM   9841  CG1 VAL A 649      39.952  10.234  -3.813  1.00  2.500          C  
ATOM   9842  CG2 VAL A 649      38.909  12.041  -2.440  1.00  2.500          C  
ATOM   9843  H   VAL A 649      37.930  10.516  -0.269  1.00  2.090          H  
ATOM   9844  HA  VAL A 649      37.260   9.857  -3.095  1.00  2.160          H  
ATOM   9845  HB  VAL A 649      39.926  10.357  -1.721  1.00  3.000          H  
ATOM   9846 1HG1 VAL A 649      40.860  10.826  -3.906  1.00  3.000          H  
ATOM   9847 2HG1 VAL A 649      40.212   9.176  -3.814  1.00  3.000          H  
ATOM   9848 3HG1 VAL A 649      39.300  10.450  -4.651  1.00  3.000          H  
ATOM   9849 1HG2 VAL A 649      39.817  12.622  -2.544  1.00  3.000          H  
ATOM   9850 2HG2 VAL A 649      38.218  12.286  -3.231  1.00  3.000          H  
ATOM   9851 3HG2 VAL A 649      38.452  12.268  -1.479  1.00  3.000          H  
ATOM   9852  N   TYR A 650      37.882   7.415  -3.001  1.00  1.800          N  
ATOM   9853  CA  TYR A 650      38.219   6.005  -2.828  1.00  1.760          C  
ATOM   9854  C   TYR A 650      38.615   5.212  -4.064  1.00  1.820          C  
ATOM   9855  O   TYR A 650      37.926   5.206  -5.091  1.00  1.880          O  
ATOM   9856  CB  TYR A 650      37.046   5.303  -2.152  1.00  2.480          C  
ATOM   9857  CG  TYR A 650      37.222   3.817  -1.995  1.00  2.480          C  
ATOM   9858  CD1 TYR A 650      38.234   3.358  -1.202  1.00  2.480          C  
ATOM   9859  CD2 TYR A 650      36.351   2.916  -2.596  1.00  2.480          C  
ATOM   9860  CE1 TYR A 650      38.407   2.062  -0.981  1.00  2.480          C  
ATOM   9861  CE2 TYR A 650      36.536   1.576  -2.362  1.00  2.480          C  
ATOM   9862  CZ  TYR A 650      37.571   1.162  -1.539  1.00  2.480          C  
ATOM   9863  OH  TYR A 650      37.772  -0.164  -1.273  1.00  2.480          O  
ATOM   9864  H   TYR A 650      37.198   7.707  -3.702  1.00  2.160          H  
ATOM   9865  HA  TYR A 650      39.074   5.956  -2.156  1.00  2.110          H  
ATOM   9866 1HB  TYR A 650      36.890   5.733  -1.164  1.00  2.980          H  
ATOM   9867 2HB  TYR A 650      36.139   5.481  -2.731  1.00  2.980          H  
ATOM   9868  HD1 TYR A 650      38.914   4.060  -0.734  1.00  2.980          H  
ATOM   9869  HD2 TYR A 650      35.529   3.262  -3.234  1.00  2.980          H  
ATOM   9870  HE1 TYR A 650      39.217   1.742  -0.340  1.00  2.980          H  
ATOM   9871  HE2 TYR A 650      35.867   0.844  -2.813  1.00  2.980          H  
ATOM   9872  HH  TYR A 650      38.490  -0.265  -0.611  1.00  2.980          H  
ATOM   9873  N   ASP A 651      39.722   4.470  -3.927  1.00  1.840          N  
ATOM   9874  CA  ASP A 651      40.175   3.561  -4.974  1.00  1.930          C  
ATOM   9875  C   ASP A 651      40.288   2.102  -4.487  1.00  1.910          C  
ATOM   9876  O   ASP A 651      41.228   1.712  -3.762  1.00  2.090          O  
ATOM   9877  CB  ASP A 651      41.481   4.034  -5.597  1.00  2.670          C  
ATOM   9878  CG  ASP A 651      41.932   3.152  -6.777  1.00  2.670          C  
ATOM   9879  OD1 ASP A 651      41.497   2.000  -6.884  1.00  2.670          O  
ATOM   9880  OD2 ASP A 651      42.685   3.641  -7.575  1.00  2.670          O  
ATOM   9881  H   ASP A 651      40.270   4.578  -3.063  1.00  2.210          H  
ATOM   9882  HA  ASP A 651      39.430   3.575  -5.767  1.00  2.320          H  
ATOM   9883 1HB  ASP A 651      41.370   5.067  -5.940  1.00  3.200          H  
ATOM   9884 2HB  ASP A 651      42.268   4.024  -4.835  1.00  3.200          H  
ATOM   9885  N   LYS A 652      39.303   1.302  -4.904  1.00  1.910          N  
ATOM   9886  CA  LYS A 652      39.110  -0.090  -4.515  1.00  1.910          C  
ATOM   9887  C   LYS A 652      40.229  -1.030  -4.915  1.00  1.910          C  
ATOM   9888  O   LYS A 652      40.290  -2.155  -4.419  1.00  2.100          O  
ATOM   9889  CB  LYS A 652      37.819  -0.651  -5.113  1.00  2.670          C  
ATOM   9890  CG  LYS A 652      37.859  -0.870  -6.650  1.00  2.670          C  
ATOM   9891  CD  LYS A 652      36.527  -1.391  -7.201  1.00  2.670          C  
ATOM   9892  CE  LYS A 652      36.289  -2.859  -6.787  1.00  2.670          C  
ATOM   9893  NZ  LYS A 652      35.115  -3.470  -7.462  1.00  2.670          N  
ATOM   9894  H   LYS A 652      38.603   1.704  -5.512  1.00  2.290          H  
ATOM   9895  HA  LYS A 652      39.040  -0.131  -3.437  1.00  2.290          H  
ATOM   9896 1HB  LYS A 652      37.587  -1.589  -4.621  1.00  3.210          H  
ATOM   9897 2HB  LYS A 652      37.001   0.035  -4.905  1.00  3.210          H  
ATOM   9898 1HG  LYS A 652      38.108   0.067  -7.146  1.00  3.210          H  
ATOM   9899 2HG  LYS A 652      38.625  -1.602  -6.894  1.00  3.210          H  
ATOM   9900 1HD  LYS A 652      35.720  -0.786  -6.806  1.00  3.210          H  
ATOM   9901 2HD  LYS A 652      36.520  -1.318  -8.286  1.00  3.210          H  
ATOM   9902 1HE  LYS A 652      37.175  -3.445  -7.016  1.00  3.210          H  
ATOM   9903 2HE  LYS A 652      36.105  -2.900  -5.715  1.00  3.210          H  
ATOM   9904 1HZ  LYS A 652      34.993  -4.432  -7.122  1.00  3.210          H  
ATOM   9905 2HZ  LYS A 652      34.266  -2.961  -7.227  1.00  3.210          H  
ATOM   9906 3HZ  LYS A 652      35.238  -3.478  -8.454  1.00  3.210          H  
ATOM   9907  N   THR A 653      41.097  -0.612  -5.833  1.00  2.090          N  
ATOM   9908  CA  THR A 653      42.139  -1.522  -6.278  1.00  2.200          C  
ATOM   9909  C   THR A 653      43.370  -1.464  -5.379  1.00  2.030          C  
ATOM   9910  O   THR A 653      44.288  -2.274  -5.534  1.00  2.090          O  
ATOM   9911  CB  THR A 653      42.509  -1.293  -7.765  1.00  3.040          C  
ATOM   9912  OG1 THR A 653      43.056   0.015  -7.976  1.00  3.040          O  
ATOM   9913  CG2 THR A 653      41.290  -1.457  -8.643  1.00  3.040          C  
ATOM   9914  H   THR A 653      41.048   0.347  -6.208  1.00  2.510          H  
ATOM   9915  HA  THR A 653      41.746  -2.535  -6.213  1.00  2.640          H  
ATOM   9916  HB  THR A 653      43.253  -2.032  -8.056  1.00  3.640          H  
ATOM   9917  HG1 THR A 653      42.430   0.721  -7.674  1.00  3.640          H  
ATOM   9918 1HG2 THR A 653      41.573  -1.315  -9.685  1.00  3.640          H  
ATOM   9919 2HG2 THR A 653      40.877  -2.454  -8.509  1.00  3.640          H  
ATOM   9920 3HG2 THR A 653      40.546  -0.714  -8.365  1.00  3.640          H  
ATOM   9921  N   THR A 654      43.395  -0.506  -4.428  1.00  1.990          N  
ATOM   9922  CA  THR A 654      44.500  -0.380  -3.490  1.00  2.040          C  
ATOM   9923  C   THR A 654      43.887  -0.336  -2.107  1.00  2.010          C  
ATOM   9924  O   THR A 654      44.557  -0.568  -1.098  1.00  2.340          O  
ATOM   9925  CB  THR A 654      45.348   0.890  -3.721  1.00  2.840          C  
ATOM   9926  OG1 THR A 654      44.553   2.055  -3.494  1.00  2.840          O  
ATOM   9927  CG2 THR A 654      45.834   0.920  -5.127  1.00  2.840          C  
ATOM   9928  H   THR A 654      42.618   0.151  -4.306  1.00  2.390          H  
ATOM   9929  HA  THR A 654      45.142  -1.257  -3.558  1.00  2.450          H  
ATOM   9930  HB  THR A 654      46.195   0.890  -3.037  1.00  3.400          H  
ATOM   9931  HG1 THR A 654      45.120   2.846  -3.542  1.00  3.400          H  
ATOM   9932 1HG2 THR A 654      46.432   1.812  -5.293  1.00  3.400          H  
ATOM   9933 2HG2 THR A 654      46.438   0.034  -5.318  1.00  3.400          H  
ATOM   9934 3HG2 THR A 654      44.979   0.933  -5.803  1.00  3.400          H  
ATOM   9935  N   ASN A 655      42.570  -0.088  -2.098  1.00  2.150          N  
ATOM   9936  CA  ASN A 655      41.759   0.125  -0.900  1.00  2.140          C  
ATOM   9937  C   ASN A 655      42.312   1.314  -0.132  1.00  2.080          C  
ATOM   9938  O   ASN A 655      42.468   1.285   1.091  1.00  2.230          O  
ATOM   9939  CB  ASN A 655      41.713  -1.118  -0.021  1.00  3.000          C  
ATOM   9940  CG  ASN A 655      40.570  -1.109   0.999  1.00  3.000          C  
ATOM   9941  OD1 ASN A 655      39.454  -0.619   0.750  1.00  3.000          O  
ATOM   9942  ND2 ASN A 655      40.841  -1.664   2.159  1.00  3.000          N  
ATOM   9943  H   ASN A 655      42.134   0.097  -3.005  1.00  2.580          H  
ATOM   9944  HA  ASN A 655      40.750   0.372  -1.217  1.00  2.570          H  
ATOM   9945 1HB  ASN A 655      41.609  -1.998  -0.656  1.00  3.600          H  
ATOM   9946 2HB  ASN A 655      42.654  -1.219   0.519  1.00  3.600          H  
ATOM   9947 1HD2 ASN A 655      40.143  -1.698   2.876  1.00  3.600          H  
ATOM   9948 2HD2 ASN A 655      41.750  -2.047   2.326  1.00  3.600          H  
ATOM   9949  N   SER A 656      42.615   2.362  -0.889  1.00  1.990          N  
ATOM   9950  CA  SER A 656      43.173   3.588  -0.342  1.00  1.950          C  
ATOM   9951  C   SER A 656      42.168   4.712  -0.419  1.00  1.860          C  
ATOM   9952  O   SER A 656      41.285   4.725  -1.293  1.00  1.820          O  
ATOM   9953  CB  SER A 656      44.431   3.983  -1.093  1.00  2.750          C  
ATOM   9954  OG  SER A 656      44.130   4.295  -2.429  1.00  2.750          O  
ATOM   9955  H   SER A 656      42.388   2.283  -1.885  1.00  2.390          H  
ATOM   9956  HA  SER A 656      43.424   3.423   0.707  1.00  2.340          H  
ATOM   9957 1HB  SER A 656      44.878   4.848  -0.608  1.00  3.300          H  
ATOM   9958 2HB  SER A 656      45.156   3.170  -1.053  1.00  3.300          H  
ATOM   9959  HG  SER A 656      44.144   3.456  -2.912  1.00  3.300          H  
ATOM   9960  N   HIS A 657      42.341   5.717   0.439  1.00  1.850          N  
ATOM   9961  CA  HIS A 657      41.406   6.816   0.400  1.00  1.780          C  
ATOM   9962  C   HIS A 657      41.956   8.136   0.911  1.00  1.780          C  
ATOM   9963  O   HIS A 657      43.001   8.193   1.577  1.00  1.810          O  
ATOM   9964  CB  HIS A 657      40.173   6.456   1.227  1.00  2.520          C  
ATOM   9965  CG  HIS A 657      40.348   6.453   2.735  1.00  2.520          C  
ATOM   9966  ND1 HIS A 657      41.021   5.460   3.431  1.00  2.520          N  
ATOM   9967  CD2 HIS A 657      39.876   7.306   3.672  1.00  2.520          C  
ATOM   9968  CE1 HIS A 657      40.961   5.716   4.728  1.00  2.520          C  
ATOM   9969  NE2 HIS A 657      40.276   6.825   4.902  1.00  2.520          N  
ATOM   9970  H   HIS A 657      43.070   5.689   1.136  1.00  2.220          H  
ATOM   9971  HA  HIS A 657      41.113   6.968  -0.631  1.00  2.140          H  
ATOM   9972 1HB  HIS A 657      39.351   7.122   0.989  1.00  3.020          H  
ATOM   9973 2HB  HIS A 657      39.887   5.474   0.937  1.00  3.020          H  
ATOM   9974  HD2 HIS A 657      39.281   8.206   3.490  1.00  3.020          H  
ATOM   9975  HE1 HIS A 657      41.400   5.111   5.522  1.00  3.020          H  
ATOM   9976  HE2 HIS A 657      40.065   7.263   5.802  1.00  3.020          H  
ATOM   9977  N   ALA A 658      41.201   9.192   0.616  1.00  1.760          N  
ATOM   9978  CA  ALA A 658      41.500  10.540   1.095  1.00  1.780          C  
ATOM   9979  C   ALA A 658      40.226  11.203   1.611  1.00  1.740          C  
ATOM   9980  O   ALA A 658      39.117  10.935   1.134  1.00  1.730          O  
ATOM   9981  CB  ALA A 658      42.148  11.379   0.033  1.00  2.480          C  
ATOM   9982  H   ALA A 658      40.383   9.004   0.029  1.00  2.110          H  
ATOM   9983  HA  ALA A 658      42.203  10.462   1.917  1.00  2.140          H  
ATOM   9984 1HB  ALA A 658      42.376  12.352   0.458  1.00  2.980          H  
ATOM   9985 2HB  ALA A 658      43.065  10.888  -0.274  1.00  2.980          H  
ATOM   9986 3HB  ALA A 658      41.511  11.511  -0.809  1.00  2.980          H  
ATOM   9987  N   THR A 659      40.406  12.075   2.598  1.00  1.730          N  
ATOM   9988  CA  THR A 659      39.306  12.741   3.274  1.00  1.710          C  
ATOM   9989  C   THR A 659      39.188  14.201   2.841  1.00  1.710          C  
ATOM   9990  O   THR A 659      40.123  14.987   3.024  1.00  1.750          O  
ATOM   9991  CB  THR A 659      39.588  12.760   4.800  1.00  2.400          C  
ATOM   9992  OG1 THR A 659      39.788  11.440   5.297  1.00  2.400          O  
ATOM   9993  CG2 THR A 659      38.439  13.314   5.553  1.00  2.400          C  
ATOM   9994  H   THR A 659      41.359  12.261   2.907  1.00  2.080          H  
ATOM   9995  HA  THR A 659      38.371  12.219   3.056  1.00  2.050          H  
ATOM   9996  HB  THR A 659      40.463  13.357   4.986  1.00  2.880          H  
ATOM   9997  HG1 THR A 659      38.948  10.929   5.227  1.00  2.880          H  
ATOM   9998 1HG2 THR A 659      38.658  13.306   6.614  1.00  2.880          H  
ATOM   9999 2HG2 THR A 659      38.201  14.322   5.233  1.00  2.880          H  
ATOM  10000 3HG2 THR A 659      37.625  12.667   5.361  1.00  2.880          H  
ATOM  10001  N   ILE A 660      38.026  14.595   2.334  1.00  1.700          N  
ATOM  10002  CA  ILE A 660      37.833  15.981   1.911  1.00  1.710          C  
ATOM  10003  C   ILE A 660      36.975  16.739   2.909  1.00  1.710          C  
ATOM  10004  O   ILE A 660      35.799  16.412   3.109  1.00  1.730          O  
ATOM  10005  CB  ILE A 660      37.115  16.065   0.547  1.00  2.390          C  
ATOM  10006  CG1 ILE A 660      37.931  15.332  -0.550  1.00  2.390          C  
ATOM  10007  CG2 ILE A 660      36.844  17.575   0.168  1.00  2.390          C  
ATOM  10008  CD1 ILE A 660      37.184  15.138  -1.850  1.00  2.390          C  
ATOM  10009  H   ILE A 660      37.274  13.914   2.188  1.00  2.040          H  
ATOM  10010  HA  ILE A 660      38.799  16.478   1.846  1.00  2.050          H  
ATOM  10011  HB  ILE A 660      36.178  15.547   0.630  1.00  2.870          H  
ATOM  10012 1HG1 ILE A 660      38.811  15.881  -0.764  1.00  2.870          H  
ATOM  10013 2HG1 ILE A 660      38.215  14.350  -0.176  1.00  2.870          H  
ATOM  10014 1HG2 ILE A 660      36.310  17.634  -0.773  1.00  2.870          H  
ATOM  10015 2HG2 ILE A 660      36.233  18.049   0.932  1.00  2.870          H  
ATOM  10016 3HG2 ILE A 660      37.777  18.118   0.081  1.00  2.870          H  
ATOM  10017 1HD1 ILE A 660      37.804  14.621  -2.545  1.00  2.870          H  
ATOM  10018 2HD1 ILE A 660      36.296  14.546  -1.663  1.00  2.870          H  
ATOM  10019 3HD1 ILE A 660      36.900  16.089  -2.281  1.00  2.870          H  
ATOM  10020  N   PHE A 661      37.534  17.806   3.478  1.00  1.710          N  
ATOM  10021  CA  PHE A 661      36.809  18.631   4.436  1.00  1.720          C  
ATOM  10022  C   PHE A 661      36.298  19.859   3.684  1.00  1.740          C  
ATOM  10023  O   PHE A 661      37.042  20.818   3.433  1.00  1.780          O  
ATOM  10024  CB  PHE A 661      37.740  19.023   5.562  1.00  2.400          C  
ATOM  10025  CG  PHE A 661      38.210  17.888   6.415  1.00  2.400          C  
ATOM  10026  CD1 PHE A 661      39.223  17.039   5.990  1.00  2.400          C  
ATOM  10027  CD2 PHE A 661      37.698  17.704   7.678  1.00  2.400          C  
ATOM  10028  CE1 PHE A 661      39.682  16.045   6.805  1.00  2.400          C  
ATOM  10029  CE2 PHE A 661      38.178  16.701   8.484  1.00  2.400          C  
ATOM  10030  CZ  PHE A 661      39.160  15.874   8.046  1.00  2.400          C  
ATOM  10031  H   PHE A 661      38.510  18.047   3.266  1.00  2.050          H  
ATOM  10032  HA  PHE A 661      35.955  18.074   4.831  1.00  2.060          H  
ATOM  10033 1HB  PHE A 661      38.607  19.524   5.143  1.00  2.880          H  
ATOM  10034 2HB  PHE A 661      37.239  19.717   6.203  1.00  2.880          H  
ATOM  10035  HD1 PHE A 661      39.668  17.170   4.998  1.00  2.880          H  
ATOM  10036  HD2 PHE A 661      36.917  18.366   8.039  1.00  2.880          H  
ATOM  10037  HE1 PHE A 661      40.468  15.388   6.457  1.00  2.880          H  
ATOM  10038  HE2 PHE A 661      37.772  16.560   9.479  1.00  2.880          H  
ATOM  10039  HZ  PHE A 661      39.530  15.079   8.687  1.00  2.880          H  
ATOM  10040  N   GLY A 662      35.044  19.797   3.249  1.00  1.790          N  
ATOM  10041  CA  GLY A 662      34.513  20.807   2.342  1.00  1.820          C  
ATOM  10042  C   GLY A 662      34.526  22.210   2.909  1.00  1.970          C  
ATOM  10043  O   GLY A 662      34.012  22.456   4.000  1.00  2.560          O  
ATOM  10044  H   GLY A 662      34.433  19.029   3.552  1.00  2.150          H  
ATOM  10045 1HA  GLY A 662      35.083  20.790   1.411  1.00  2.180          H  
ATOM  10046 2HA  GLY A 662      33.493  20.537   2.079  1.00  2.180          H  
ATOM  10047  N   SER A 663      35.105  23.140   2.140  1.00  1.860          N  
ATOM  10048  CA  SER A 663      35.261  24.552   2.507  1.00  1.930          C  
ATOM  10049  C   SER A 663      35.978  24.769   3.849  1.00  1.890          C  
ATOM  10050  O   SER A 663      35.771  25.784   4.521  1.00  2.020          O  
ATOM  10051  CB  SER A 663      33.903  25.245   2.539  1.00  2.670          C  
ATOM  10052  OG  SER A 663      33.274  25.202   1.280  1.00  2.670          O  
ATOM  10053  H   SER A 663      35.479  22.867   1.225  1.00  2.230          H  
ATOM  10054  HA  SER A 663      35.859  25.027   1.728  1.00  2.320          H  
ATOM  10055 1HB  SER A 663      33.265  24.774   3.284  1.00  3.210          H  
ATOM  10056 2HB  SER A 663      34.037  26.282   2.839  1.00  3.210          H  
ATOM  10057  HG  SER A 663      32.439  25.659   1.389  1.00  3.210          H  
ATOM  10058  N   VAL A 664      36.895  23.866   4.197  1.00  1.800          N  
ATOM  10059  CA  VAL A 664      37.650  23.955   5.437  1.00  1.780          C  
ATOM  10060  C   VAL A 664      39.148  24.109   5.289  1.00  1.860          C  
ATOM  10061  O   VAL A 664      39.805  23.370   4.557  1.00  1.920          O  
ATOM  10062  CB  VAL A 664      37.367  22.710   6.270  1.00  2.500          C  
ATOM  10063  CG1 VAL A 664      38.153  22.650   7.460  1.00  2.500          C  
ATOM  10064  CG2 VAL A 664      36.021  22.755   6.699  1.00  2.500          C  
ATOM  10065  H   VAL A 664      36.995  23.026   3.621  1.00  2.160          H  
ATOM  10066  HA  VAL A 664      37.280  24.820   5.986  1.00  2.140          H  
ATOM  10067  HB  VAL A 664      37.566  21.845   5.679  1.00  3.000          H  
ATOM  10068 1HG1 VAL A 664      37.902  21.758   8.033  1.00  3.000          H  
ATOM  10069 2HG1 VAL A 664      39.183  22.627   7.215  1.00  3.000          H  
ATOM  10070 3HG1 VAL A 664      37.922  23.521   8.019  1.00  3.000          H  
ATOM  10071 1HG2 VAL A 664      35.857  21.905   7.274  1.00  3.000          H  
ATOM  10072 2HG2 VAL A 664      35.855  23.643   7.304  1.00  3.000          H  
ATOM  10073 3HG2 VAL A 664      35.365  22.773   5.867  1.00  3.000          H  
ATOM  10074  N   ALA A 665      39.689  25.097   5.994  1.00  1.890          N  
ATOM  10075  CA  ALA A 665      41.128  25.330   6.040  1.00  2.000          C  
ATOM  10076  C   ALA A 665      41.836  24.157   6.707  1.00  2.040          C  
ATOM  10077  O   ALA A 665      41.319  23.610   7.684  1.00  2.280          O  
ATOM  10078  CB  ALA A 665      41.437  26.599   6.807  1.00  2.760          C  
ATOM  10079  H   ALA A 665      39.064  25.689   6.524  1.00  2.270          H  
ATOM  10080  HA  ALA A 665      41.488  25.424   5.025  1.00  2.400          H  
ATOM  10081 1HB  ALA A 665      42.520  26.762   6.813  1.00  3.310          H  
ATOM  10082 2HB  ALA A 665      40.949  27.441   6.323  1.00  3.310          H  
ATOM  10083 3HB  ALA A 665      41.079  26.511   7.825  1.00  3.310          H  
ATOM  10084  N   CYS A 666      43.052  23.845   6.278  1.00  1.980          N  
ATOM  10085  CA  CYS A 666      43.800  22.753   6.909  1.00  1.980          C  
ATOM  10086  C   CYS A 666      43.985  23.020   8.407  1.00  1.970          C  
ATOM  10087  O   CYS A 666      43.966  22.086   9.227  1.00  2.010          O  
ATOM  10088  CB  CYS A 666      45.175  22.596   6.250  1.00  2.770          C  
ATOM  10089  SG  CYS A 666      45.152  22.038   4.491  1.00  2.770          S  
ATOM  10090  H   CYS A 666      43.432  24.327   5.470  1.00  2.380          H  
ATOM  10091  HA  CYS A 666      43.240  21.839   6.789  1.00  2.380          H  
ATOM  10092 1HB  CYS A 666      45.704  23.551   6.291  1.00  3.330          H  
ATOM  10093 2HB  CYS A 666      45.763  21.878   6.820  1.00  3.330          H  
ATOM  10094  N   GLU A 667      44.179  24.288   8.776  1.00  1.990          N  
ATOM  10095  CA  GLU A 667      44.347  24.684  10.170  1.00  1.990          C  
ATOM  10096  C   GLU A 667      43.086  24.393  10.992  1.00  1.880          C  
ATOM  10097  O   GLU A 667      43.167  24.008  12.166  1.00  1.890          O  
ATOM  10098  CB  GLU A 667      44.698  26.170  10.244  1.00  2.790          C  
ATOM  10099  CG  GLU A 667      46.068  26.517   9.649  1.00  2.790          C  
ATOM  10100  CD  GLU A 667      46.051  26.616   8.141  1.00  2.790          C  
ATOM  10101  OE1 GLU A 667      44.985  26.507   7.572  1.00  2.790          O  
ATOM  10102  OE2 GLU A 667      47.092  26.784   7.561  1.00  2.790          O  
ATOM  10103  H   GLU A 667      44.233  25.013   8.050  1.00  2.390          H  
ATOM  10104  HA  GLU A 667      45.170  24.108  10.593  1.00  2.390          H  
ATOM  10105 1HB  GLU A 667      43.940  26.750   9.719  1.00  3.340          H  
ATOM  10106 2HB  GLU A 667      44.694  26.491  11.284  1.00  3.340          H  
ATOM  10107 1HG  GLU A 667      46.401  27.470  10.061  1.00  3.340          H  
ATOM  10108 2HG  GLU A 667      46.783  25.753   9.949  1.00  3.340          H  
ATOM  10109  N   HIS A 668      41.924  24.603  10.365  1.00  1.840          N  
ATOM  10110  CA  HIS A 668      40.624  24.365  10.977  1.00  1.820          C  
ATOM  10111  C   HIS A 668      40.481  22.878  11.223  1.00  1.790          C  
ATOM  10112  O   HIS A 668      40.038  22.453  12.287  1.00  1.810          O  
ATOM  10113  CB  HIS A 668      39.465  24.855  10.125  1.00  2.560          C  
ATOM  10114  CG  HIS A 668      38.109  24.703  10.821  1.00  2.560          C  
ATOM  10115  ND1 HIS A 668      37.658  25.610  11.763  1.00  2.560          N  
ATOM  10116  CD2 HIS A 668      37.148  23.736  10.754  1.00  2.560          C  
ATOM  10117  CE1 HIS A 668      36.481  25.221  12.219  1.00  2.560          C  
ATOM  10118  NE2 HIS A 668      36.158  24.094  11.625  1.00  2.560          N  
ATOM  10119  H   HIS A 668      41.954  24.928   9.408  1.00  2.210          H  
ATOM  10120  HA  HIS A 668      40.570  24.868  11.942  1.00  2.180          H  
ATOM  10121 1HB  HIS A 668      39.612  25.909   9.897  1.00  3.070          H  
ATOM  10122 2HB  HIS A 668      39.476  24.333   9.210  1.00  3.070          H  
ATOM  10123  HD2 HIS A 668      37.149  22.839  10.144  1.00  3.070          H  
ATOM  10124  HE1 HIS A 668      35.885  25.743  12.968  1.00  3.070          H  
ATOM  10125  HE2 HIS A 668      35.316  23.571  11.794  1.00  3.070          H  
ATOM  10126  N   ILE A 669      40.873  22.058  10.240  1.00  1.800          N  
ATOM  10127  CA  ILE A 669      40.714  20.616  10.396  1.00  1.840          C  
ATOM  10128  C   ILE A 669      41.444  20.165  11.635  1.00  1.860          C  
ATOM  10129  O   ILE A 669      40.923  19.359  12.411  1.00  1.950          O  
ATOM  10130  CB  ILE A 669      41.337  19.796   9.247  1.00  2.560          C  
ATOM  10131  CG1 ILE A 669      40.609  20.023   7.999  1.00  2.560          C  
ATOM  10132  CG2 ILE A 669      41.307  18.309   9.616  1.00  2.560          C  
ATOM  10133  CD1 ILE A 669      41.299  19.469   6.799  1.00  2.560          C  
ATOM  10134  H   ILE A 669      41.210  22.475   9.365  1.00  2.160          H  
ATOM  10135  HA  ILE A 669      39.656  20.380  10.493  1.00  2.210          H  
ATOM  10136  HB  ILE A 669      42.367  20.107   9.088  1.00  3.070          H  
ATOM  10137 1HG1 ILE A 669      39.630  19.616   8.090  1.00  3.070          H  
ATOM  10138 2HG1 ILE A 669      40.531  21.073   7.853  1.00  3.070          H  
ATOM  10139 1HG2 ILE A 669      41.745  17.697   8.846  1.00  3.070          H  
ATOM  10140 2HG2 ILE A 669      41.857  18.144  10.508  1.00  3.070          H  
ATOM  10141 3HG2 ILE A 669      40.282  18.008   9.774  1.00  3.070          H  
ATOM  10142 1HD1 ILE A 669      40.719  19.688   5.928  1.00  3.070          H  
ATOM  10143 2HD1 ILE A 669      42.266  19.904   6.715  1.00  3.070          H  
ATOM  10144 3HD1 ILE A 669      41.413  18.416   6.864  1.00  3.070          H  
ATOM  10145  N   THR A 670      42.668  20.645  11.810  1.00  1.850          N  
ATOM  10146  CA  THR A 670      43.443  20.225  12.954  1.00  1.910          C  
ATOM  10147  C   THR A 670      42.746  20.521  14.274  1.00  1.900          C  
ATOM  10148  O   THR A 670      42.620  19.615  15.111  1.00  1.950          O  
ATOM  10149  CB  THR A 670      44.838  20.898  12.945  1.00  2.650          C  
ATOM  10150  OG1 THR A 670      45.560  20.503  11.765  1.00  2.650          O  
ATOM  10151  CG2 THR A 670      45.631  20.471  14.168  1.00  2.650          C  
ATOM  10152  H   THR A 670      43.064  21.277  11.106  1.00  2.220          H  
ATOM  10153  HA  THR A 670      43.568  19.151  12.898  1.00  2.290          H  
ATOM  10154  HB  THR A 670      44.720  21.983  12.944  1.00  3.180          H  
ATOM  10155  HG1 THR A 670      45.147  20.895  10.984  1.00  3.180          H  
ATOM  10156 1HG2 THR A 670      46.608  20.946  14.144  1.00  3.180          H  
ATOM  10157 2HG2 THR A 670      45.113  20.773  15.071  1.00  3.180          H  
ATOM  10158 3HG2 THR A 670      45.752  19.389  14.165  1.00  3.180          H  
ATOM  10159  N   THR A 671      42.252  21.749  14.468  1.00  1.870          N  
ATOM  10160  CA  THR A 671      41.662  22.021  15.774  1.00  1.890          C  
ATOM  10161  C   THR A 671      40.232  21.505  15.891  1.00  1.870          C  
ATOM  10162  O   THR A 671      39.736  21.270  16.996  1.00  1.990          O  
ATOM  10163  CB  THR A 671      41.744  23.517  16.127  1.00  2.640          C  
ATOM  10164  OG1 THR A 671      41.000  24.297  15.184  1.00  2.640          O  
ATOM  10165  CG2 THR A 671      43.208  23.940  16.082  1.00  2.640          C  
ATOM  10166  H   THR A 671      42.359  22.483  13.753  1.00  2.240          H  
ATOM  10167  HA  THR A 671      42.254  21.497  16.519  1.00  2.270          H  
ATOM  10168  HB  THR A 671      41.346  23.685  17.127  1.00  3.170          H  
ATOM  10169  HG1 THR A 671      40.058  24.175  15.331  1.00  3.170          H  
ATOM  10170 1HG2 THR A 671      43.288  24.997  16.333  1.00  3.170          H  
ATOM  10171 2HG2 THR A 671      43.775  23.349  16.800  1.00  3.170          H  
ATOM  10172 3HG2 THR A 671      43.608  23.777  15.082  1.00  3.170          H  
ATOM  10173  N   MET A 672      39.572  21.266  14.763  1.00  1.780          N  
ATOM  10174  CA  MET A 672      38.249  20.680  14.778  1.00  1.800          C  
ATOM  10175  C   MET A 672      38.358  19.244  15.290  1.00  1.900          C  
ATOM  10176  O   MET A 672      37.683  18.852  16.254  1.00  2.040          O  
ATOM  10177  CB  MET A 672      37.658  20.679  13.374  1.00  2.510          C  
ATOM  10178  CG  MET A 672      36.282  20.129  13.306  1.00  2.510          C  
ATOM  10179  SD  MET A 672      35.655  19.889  11.669  1.00  2.510          S  
ATOM  10180  CE  MET A 672      36.459  18.373  11.208  1.00  2.510          C  
ATOM  10181  H   MET A 672      39.973  21.554  13.870  1.00  2.140          H  
ATOM  10182  HA  MET A 672      37.610  21.245  15.453  1.00  2.160          H  
ATOM  10183 1HB  MET A 672      37.633  21.700  12.999  1.00  3.010          H  
ATOM  10184 2HB  MET A 672      38.305  20.112  12.716  1.00  3.010          H  
ATOM  10185 1HG  MET A 672      36.262  19.178  13.807  1.00  3.010          H  
ATOM  10186 2HG  MET A 672      35.627  20.808  13.827  1.00  3.010          H  
ATOM  10187 1HE  MET A 672      36.134  18.093  10.217  1.00  3.010          H  
ATOM  10188 2HE  MET A 672      37.541  18.498  11.218  1.00  3.010          H  
ATOM  10189 3HE  MET A 672      36.178  17.585  11.911  1.00  3.010          H  
ATOM  10190  N   LEU A 673      39.270  18.476  14.678  1.00  1.940          N  
ATOM  10191  CA  LEU A 673      39.441  17.070  15.001  1.00  2.130          C  
ATOM  10192  C   LEU A 673      39.899  16.863  16.426  1.00  2.330          C  
ATOM  10193  O   LEU A 673      39.516  15.870  17.049  1.00  2.300          O  
ATOM  10194  CB  LEU A 673      40.366  16.376  14.014  1.00  2.910          C  
ATOM  10195  CG  LEU A 673      39.826  16.224  12.555  1.00  2.910          C  
ATOM  10196  CD1 LEU A 673      40.922  15.623  11.757  1.00  2.910          C  
ATOM  10197  CD2 LEU A 673      38.536  15.354  12.487  1.00  2.910          C  
ATOM  10198  H   LEU A 673      39.828  18.887  13.924  1.00  2.330          H  
ATOM  10199  HA  LEU A 673      38.483  16.596  14.920  1.00  2.560          H  
ATOM  10200 1HB  LEU A 673      41.292  16.960  13.958  1.00  3.490          H  
ATOM  10201 2HB  LEU A 673      40.607  15.383  14.396  1.00  3.490          H  
ATOM  10202  HG  LEU A 673      39.611  17.210  12.146  1.00  3.490          H  
ATOM  10203 1HD1 LEU A 673      40.626  15.525  10.721  1.00  3.490          H  
ATOM  10204 2HD1 LEU A 673      41.776  16.262  11.835  1.00  3.490          H  
ATOM  10205 3HD1 LEU A 673      41.153  14.647  12.159  1.00  3.490          H  
ATOM  10206 1HD2 LEU A 673      38.221  15.270  11.450  1.00  3.490          H  
ATOM  10207 2HD2 LEU A 673      38.743  14.357  12.884  1.00  3.490          H  
ATOM  10208 3HD2 LEU A 673      37.730  15.805  13.053  1.00  3.490          H  
ATOM  10209  N   HIS A 674      40.594  17.845  17.012  1.00  2.710          N  
ATOM  10210  CA  HIS A 674      41.019  17.727  18.402  1.00  3.050          C  
ATOM  10211  C   HIS A 674      39.835  17.415  19.329  1.00  2.840          C  
ATOM  10212  O   HIS A 674      40.038  16.811  20.384  1.00  2.860          O  
ATOM  10213  CB  HIS A 674      41.689  19.013  18.910  1.00  4.130          C  
ATOM  10214  CG  HIS A 674      43.073  19.282  18.387  1.00  4.130          C  
ATOM  10215  ND1 HIS A 674      43.715  20.491  18.588  1.00  4.130          N  
ATOM  10216  CD2 HIS A 674      43.945  18.508  17.694  1.00  4.130          C  
ATOM  10217  CE1 HIS A 674      44.915  20.445  18.041  1.00  4.130          C  
ATOM  10218  NE2 HIS A 674      45.081  19.253  17.499  1.00  4.130          N  
ATOM  10219  H   HIS A 674      40.937  18.629  16.446  1.00  3.250          H  
ATOM  10220  HA  HIS A 674      41.732  16.912  18.498  1.00  3.660          H  
ATOM  10221 1HB  HIS A 674      41.063  19.862  18.650  1.00  4.960          H  
ATOM  10222 2HB  HIS A 674      41.743  18.978  19.995  1.00  4.960          H  
ATOM  10223  HD2 HIS A 674      43.785  17.485  17.357  1.00  4.960          H  
ATOM  10224  HE1 HIS A 674      45.646  21.252  18.041  1.00  4.960          H  
ATOM  10225  HE2 HIS A 674      45.910  18.933  17.016  1.00  4.960          H  
ATOM  10226  N   GLN A 675      38.609  17.857  18.984  1.00  2.830          N  
ATOM  10227  CA  GLN A 675      37.454  17.536  19.819  1.00  2.990          C  
ATOM  10228  C   GLN A 675      36.499  16.563  19.116  1.00  2.740          C  
ATOM  10229  O   GLN A 675      35.766  15.829  19.782  1.00  2.950          O  
ATOM  10230  CB  GLN A 675      36.664  18.774  20.255  1.00  4.120          C  
ATOM  10231  CG  GLN A 675      37.410  19.720  21.173  1.00  4.120          C  
ATOM  10232  CD  GLN A 675      36.500  20.840  21.695  1.00  4.120          C  
ATOM  10233  OE1 GLN A 675      35.427  20.537  22.254  1.00  4.120          O  
ATOM  10234  NE2 GLN A 675      36.904  22.093  21.517  1.00  4.120          N  
ATOM  10235  H   GLN A 675      38.459  18.364  18.108  1.00  3.400          H  
ATOM  10236  HA  GLN A 675      37.809  17.039  20.720  1.00  3.590          H  
ATOM  10237 1HB  GLN A 675      36.370  19.336  19.367  1.00  4.950          H  
ATOM  10238 2HB  GLN A 675      35.750  18.461  20.759  1.00  4.950          H  
ATOM  10239 1HG  GLN A 675      37.796  19.158  22.022  1.00  4.950          H  
ATOM  10240 2HG  GLN A 675      38.233  20.169  20.614  1.00  4.950          H  
ATOM  10241 1HE2 GLN A 675      36.341  22.858  21.841  1.00  4.950          H  
ATOM  10242 2HE2 GLN A 675      37.776  22.279  21.055  1.00  4.950          H  
ATOM  10243  N   PHE A 676      36.477  16.580  17.778  1.00  2.530          N  
ATOM  10244  CA  PHE A 676      35.546  15.747  17.018  1.00  2.750          C  
ATOM  10245  C   PHE A 676      35.950  14.269  16.946  1.00  2.900          C  
ATOM  10246  O   PHE A 676      35.084  13.391  16.923  1.00  3.290          O  
ATOM  10247  CB  PHE A 676      35.383  16.259  15.585  1.00  3.760          C  
ATOM  10248  CG  PHE A 676      34.581  17.533  15.374  1.00  3.760          C  
ATOM  10249  CD1 PHE A 676      34.674  18.668  16.194  1.00  3.760          C  
ATOM  10250  CD2 PHE A 676      33.746  17.596  14.297  1.00  3.760          C  
ATOM  10251  CE1 PHE A 676      33.950  19.788  15.909  1.00  3.760          C  
ATOM  10252  CE2 PHE A 676      33.024  18.727  14.020  1.00  3.760          C  
ATOM  10253  CZ  PHE A 676      33.131  19.804  14.818  1.00  3.760          C  
ATOM  10254  H   PHE A 676      37.090  17.223  17.276  1.00  3.040          H  
ATOM  10255  HA  PHE A 676      34.574  15.803  17.508  1.00  3.300          H  
ATOM  10256 1HB  PHE A 676      36.347  16.426  15.171  1.00  4.510          H  
ATOM  10257 2HB  PHE A 676      34.922  15.475  14.992  1.00  4.510          H  
ATOM  10258  HD1 PHE A 676      35.324  18.684  17.051  1.00  4.510          H  
ATOM  10259  HD2 PHE A 676      33.671  16.725  13.662  1.00  4.510          H  
ATOM  10260  HE1 PHE A 676      34.031  20.669  16.546  1.00  4.510          H  
ATOM  10261  HE2 PHE A 676      32.366  18.773  13.160  1.00  4.510          H  
ATOM  10262  HZ  PHE A 676      32.556  20.677  14.588  1.00  4.510          H  
ATOM  10263  N   SER A 677      37.247  13.985  16.806  1.00  2.860          N  
ATOM  10264  CA  SER A 677      37.713  12.613  16.666  1.00  3.290          C  
ATOM  10265  C   SER A 677      37.426  11.827  17.937  1.00  3.340          C  
ATOM  10266  O   SER A 677      37.699  12.289  19.050  1.00  3.590          O  
ATOM  10267  CB  SER A 677      39.186  12.604  16.328  1.00  4.430          C  
ATOM  10268  OG  SER A 677      39.683  11.303  16.256  1.00  4.430          O  
ATOM  10269  H   SER A 677      37.948  14.726  16.842  1.00  3.430          H  
ATOM  10270  HA  SER A 677      37.172  12.145  15.844  1.00  3.950          H  
ATOM  10271 1HB  SER A 677      39.340  13.105  15.371  1.00  5.320          H  
ATOM  10272 2HB  SER A 677      39.740  13.169  17.077  1.00  5.320          H  
ATOM  10273  HG  SER A 677      40.577  11.393  15.833  1.00  5.320          H  
ATOM  10274  N   ARG A 678      36.959  10.589  17.811  1.00  3.390          N  
ATOM  10275  CA  ARG A 678      36.669   9.832  19.024  1.00  3.680          C  
ATOM  10276  C   ARG A 678      37.919   9.166  19.591  1.00  3.710          C  
ATOM  10277  O   ARG A 678      38.068   7.943  19.571  1.00  4.170          O  
ATOM  10278  CB  ARG A 678      35.593   8.791  18.789  1.00  5.040          C  
ATOM  10279  CG  ARG A 678      34.245   9.352  18.400  1.00  5.040          C  
ATOM  10280  CD  ARG A 678      33.181   8.322  18.510  1.00  5.040          C  
ATOM  10281  NE  ARG A 678      33.445   7.162  17.681  1.00  5.040          N  
ATOM  10282  CZ  ARG A 678      33.153   7.026  16.376  1.00  5.040          C  
ATOM  10283  NH1 ARG A 678      32.576   7.992  15.691  1.00  5.040          N  
ATOM  10284  NH2 ARG A 678      33.461   5.899  15.787  1.00  5.040          N  
ATOM  10285  H   ARG A 678      36.781  10.207  16.893  1.00  4.070          H  
ATOM  10286  HA  ARG A 678      36.290  10.529  19.772  1.00  4.420          H  
ATOM  10287 1HB  ARG A 678      35.915   8.094  18.018  1.00  6.040          H  
ATOM  10288 2HB  ARG A 678      35.437   8.236  19.696  1.00  6.040          H  
ATOM  10289 1HG  ARG A 678      33.995  10.183  19.057  1.00  6.040          H  
ATOM  10290 2HG  ARG A 678      34.289   9.706  17.371  1.00  6.040          H  
ATOM  10291 1HD  ARG A 678      33.124   7.986  19.547  1.00  6.040          H  
ATOM  10292 2HD  ARG A 678      32.221   8.747  18.223  1.00  6.040          H  
ATOM  10293  HE  ARG A 678      33.887   6.372  18.132  1.00  6.040          H  
ATOM  10294 1HH1 ARG A 678      32.339   8.862  16.138  1.00  6.040          H  
ATOM  10295 2HH1 ARG A 678      32.371   7.859  14.710  1.00  6.040          H  
ATOM  10296 1HH2 ARG A 678      33.908   5.162  16.302  1.00  6.040          H  
ATOM  10297 2HH2 ARG A 678      33.263   5.755  14.798  1.00  6.040          H  
ATOM  10298  N   THR A 679      38.779   9.990  20.173  1.00  3.600          N  
ATOM  10299  CA  THR A 679      40.094   9.596  20.676  1.00  4.160          C  
ATOM  10300  C   THR A 679      39.999   8.781  21.952  1.00  4.090          C  
ATOM  10301  O   THR A 679      40.929   8.066  22.337  1.00  4.520          O  
ATOM  10302  CB  THR A 679      40.959  10.844  20.927  1.00  5.600          C  
ATOM  10303  OG1 THR A 679      40.302  11.680  21.890  1.00  5.600          O  
ATOM  10304  CG2 THR A 679      41.149  11.618  19.625  1.00  5.600          C  
ATOM  10305  H   THR A 679      38.516  10.979  20.164  1.00  4.320          H  
ATOM  10306  HA  THR A 679      40.582   8.984  19.917  1.00  4.990          H  
ATOM  10307  HB  THR A 679      41.929  10.541  21.318  1.00  6.720          H  
ATOM  10308  HG1 THR A 679      40.895  12.392  22.158  1.00  6.720          H  
ATOM  10309 1HG2 THR A 679      41.759  12.501  19.809  1.00  6.720          H  
ATOM  10310 2HG2 THR A 679      41.644  10.982  18.891  1.00  6.720          H  
ATOM  10311 3HG2 THR A 679      40.192  11.927  19.235  1.00  6.720          H  
ATOM  10312  N   THR A 680      38.820   8.789  22.543  1.00  4.080          N  
ATOM  10313  CA  THR A 680      38.516   8.087  23.772  1.00  4.510          C  
ATOM  10314  C   THR A 680      38.362   6.600  23.504  1.00  4.660          C  
ATOM  10315  O   THR A 680      38.256   5.794  24.429  1.00  4.800          O  
ATOM  10316  CB  THR A 680      37.234   8.661  24.409  1.00  6.140          C  
ATOM  10317  OG1 THR A 680      36.112   8.506  23.506  1.00  6.140          O  
ATOM  10318  CG2 THR A 680      37.445  10.145  24.679  1.00  6.140          C  
ATOM  10319  H   THR A 680      38.107   9.375  22.136  1.00  4.900          H  
ATOM  10320  HA  THR A 680      39.343   8.224  24.467  1.00  5.410          H  
ATOM  10321  HB  THR A 680      37.021   8.140  25.343  1.00  7.370          H  
ATOM  10322  HG1 THR A 680      35.314   8.808  23.964  1.00  7.370          H  
ATOM  10323 1HG2 THR A 680      36.548  10.564  25.132  1.00  7.370          H  
ATOM  10324 2HG2 THR A 680      38.287  10.270  25.358  1.00  7.370          H  
ATOM  10325 3HG2 THR A 680      37.655  10.669  23.748  1.00  7.370          H  
ATOM  10326  N   GLN A 681      38.360   6.233  22.224  1.00  5.030          N  
ATOM  10327  CA  GLN A 681      38.210   4.864  21.816  1.00  5.600          C  
ATOM  10328  C   GLN A 681      39.566   4.170  21.685  1.00  6.180          C  
ATOM  10329  O   GLN A 681      39.615   2.949  21.490  1.00  6.860          O  
ATOM  10330  CB  GLN A 681      37.453   4.861  20.498  1.00  7.610          C  
ATOM  10331  CG  GLN A 681      36.116   5.553  20.620  1.00  7.610          C  
ATOM  10332  CD  GLN A 681      35.214   4.905  21.601  1.00  7.610          C  
ATOM  10333  OE1 GLN A 681      34.841   3.737  21.426  1.00  7.610          O  
ATOM  10334  NE2 GLN A 681      34.853   5.628  22.665  1.00  7.610          N  
ATOM  10335  H   GLN A 681      38.445   6.942  21.491  1.00  6.040          H  
ATOM  10336  HA  GLN A 681      37.635   4.333  22.574  1.00  6.720          H  
ATOM  10337 1HB  GLN A 681      38.047   5.367  19.735  1.00  9.130          H  
ATOM  10338 2HB  GLN A 681      37.281   3.871  20.172  1.00  9.130          H  
ATOM  10339 1HG  GLN A 681      36.284   6.567  20.959  1.00  9.130          H  
ATOM  10340 2HG  GLN A 681      35.633   5.558  19.646  1.00  9.130          H  
ATOM  10341 1HE2 GLN A 681      34.259   5.236  23.368  1.00  9.130          H  
ATOM  10342 2HE2 GLN A 681      35.192   6.582  22.784  1.00  9.130          H  
ATOM  10343  N   ALA A 682      40.666   4.923  21.890  1.00  6.160          N  
ATOM  10344  CA  ALA A 682      42.006   4.365  21.762  1.00  6.800          C  
ATOM  10345  C   ALA A 682      42.090   3.133  22.665  1.00  7.210          C  
ATOM  10346  O   ALA A 682      41.571   3.172  23.781  1.00  7.610          O  
ATOM  10347  CB  ALA A 682      43.048   5.390  22.155  1.00  9.260          C  
ATOM  10348  H   ALA A 682      40.573   5.922  22.096  1.00  7.390          H  
ATOM  10349  HA  ALA A 682      42.167   4.098  20.730  1.00  8.160          H  
ATOM  10350 1HB  ALA A 682      44.037   4.959  22.049  1.00 11.120          H  
ATOM  10351 2HB  ALA A 682      42.952   6.261  21.509  1.00 11.120          H  
ATOM  10352 3HB  ALA A 682      42.886   5.689  23.190  1.00 11.120          H  
ATOM  10353  N   SER A 683      42.729   2.025  22.234  1.00  7.330          N  
ATOM  10354  CA  SER A 683      43.522   1.802  21.014  1.00  7.780          C  
ATOM  10355  C   SER A 683      42.812   1.786  19.653  1.00  7.380          C  
ATOM  10356  O   SER A 683      43.490   1.694  18.630  1.00  7.440          O  
ATOM  10357  CB  SER A 683      44.291   0.504  21.163  1.00 10.710          C  
ATOM  10358  OG  SER A 683      43.425  -0.598  21.218  1.00 10.710          O  
ATOM  10359  H   SER A 683      42.691   1.228  22.853  1.00  8.800          H  
ATOM  10360  HA  SER A 683      44.258   2.606  20.969  1.00  9.340          H  
ATOM  10361 1HB  SER A 683      44.975   0.392  20.322  1.00 12.850          H  
ATOM  10362 2HB  SER A 683      44.893   0.541  22.069  1.00 12.850          H  
ATOM  10363  HG  SER A 683      43.994  -1.370  21.303  1.00 12.850          H  
ATOM  10364  N   LEU A 684      41.479   1.811  19.607  1.00  7.260          N  
ATOM  10365  CA  LEU A 684      40.807   1.871  18.314  1.00  7.150          C  
ATOM  10366  C   LEU A 684      41.237   3.164  17.647  1.00  6.780          C  
ATOM  10367  O   LEU A 684      41.323   4.201  18.309  1.00  6.850          O  
ATOM  10368  CB  LEU A 684      39.278   1.919  18.492  1.00 10.050          C  
ATOM  10369  CG  LEU A 684      38.581   0.665  19.071  1.00 10.050          C  
ATOM  10370  CD1 LEU A 684      37.124   0.965  19.421  1.00 10.050          C  
ATOM  10371  CD2 LEU A 684      38.589  -0.379  18.061  1.00 10.050          C  
ATOM  10372  H   LEU A 684      40.913   1.856  20.460  1.00  8.710          H  
ATOM  10373  HA  LEU A 684      41.118   1.032  17.696  1.00  8.580          H  
ATOM  10374 1HB  LEU A 684      39.045   2.750  19.121  1.00 12.060          H  
ATOM  10375 2HB  LEU A 684      38.836   2.113  17.514  1.00 12.060          H  
ATOM  10376  HG  LEU A 684      39.096   0.327  19.972  1.00 12.060          H  
ATOM  10377 1HD1 LEU A 684      36.656   0.060  19.806  1.00 12.060          H  
ATOM  10378 2HD1 LEU A 684      37.082   1.729  20.181  1.00 12.060          H  
ATOM  10379 3HD1 LEU A 684      36.593   1.298  18.531  1.00 12.060          H  
ATOM  10380 1HD2 LEU A 684      38.078  -1.224  18.458  1.00 12.060          H  
ATOM  10381 2HD2 LEU A 684      38.065  -0.021  17.184  1.00 12.060          H  
ATOM  10382 3HD2 LEU A 684      39.601  -0.647  17.796  1.00 12.060          H  
ATOM  10383  N   ARG A 685      41.492   3.135  16.345  1.00  6.580          N  
ATOM  10384  CA  ARG A 685      41.912   4.358  15.683  1.00  6.410          C  
ATOM  10385  C   ARG A 685      41.025   4.730  14.517  1.00  5.950          C  
ATOM  10386  O   ARG A 685      40.424   3.876  13.873  1.00  5.750          O  
ATOM  10387  CB  ARG A 685      43.344   4.238  15.166  1.00  9.040          C  
ATOM  10388  CG  ARG A 685      44.408   3.867  16.215  1.00  9.040          C  
ATOM  10389  CD  ARG A 685      44.580   4.902  17.271  1.00  9.040          C  
ATOM  10390  NE  ARG A 685      45.602   4.539  18.234  1.00  9.040          N  
ATOM  10391  CZ  ARG A 685      45.891   5.238  19.351  1.00  9.040          C  
ATOM  10392  NH1 ARG A 685      45.219   6.335  19.643  1.00  9.040          N  
ATOM  10393  NH2 ARG A 685      46.854   4.820  20.156  1.00  9.040          N  
ATOM  10394  H   ARG A 685      41.424   2.270  15.828  1.00  7.900          H  
ATOM  10395  HA  ARG A 685      41.864   5.179  16.395  1.00  7.690          H  
ATOM  10396 1HB  ARG A 685      43.379   3.481  14.387  1.00 10.850          H  
ATOM  10397 2HB  ARG A 685      43.642   5.185  14.712  1.00 10.850          H  
ATOM  10398 1HG  ARG A 685      44.139   2.937  16.681  1.00 10.850          H  
ATOM  10399 2HG  ARG A 685      45.366   3.746  15.716  1.00 10.850          H  
ATOM  10400 1HD  ARG A 685      44.861   5.846  16.806  1.00 10.850          H  
ATOM  10401 2HD  ARG A 685      43.654   5.025  17.813  1.00 10.850          H  
ATOM  10402  HE  ARG A 685      46.136   3.699  18.047  1.00 10.850          H  
ATOM  10403 1HH1 ARG A 685      44.469   6.647  19.039  1.00 10.850          H  
ATOM  10404 2HH1 ARG A 685      45.436   6.859  20.480  1.00 10.850          H  
ATOM  10405 1HH2 ARG A 685      47.373   3.981  19.931  1.00 10.850          H  
ATOM  10406 2HH2 ARG A 685      47.080   5.340  20.993  1.00 10.850          H  
ATOM  10407  N   MET A 686      40.990   6.027  14.252  1.00  6.070          N  
ATOM  10408  CA  MET A 686      40.313   6.628  13.119  1.00  5.910          C  
ATOM  10409  C   MET A 686      41.414   7.481  12.532  1.00  5.760          C  
ATOM  10410  O   MET A 686      42.341   7.831  13.263  1.00  6.050          O  
ATOM  10411  CB  MET A 686      39.135   7.485  13.571  1.00  8.340          C  
ATOM  10412  CG  MET A 686      38.108   6.735  14.412  1.00  8.340          C  
ATOM  10413  SD  MET A 686      36.654   7.729  14.847  1.00  8.340          S  
ATOM  10414  CE  MET A 686      35.688   7.637  13.325  1.00  8.340          C  
ATOM  10415  H   MET A 686      41.498   6.647  14.868  1.00  7.280          H  
ATOM  10416  HA  MET A 686      40.004   5.871  12.393  1.00  7.090          H  
ATOM  10417 1HB  MET A 686      39.501   8.335  14.151  1.00 10.010          H  
ATOM  10418 2HB  MET A 686      38.635   7.883  12.691  1.00 10.010          H  
ATOM  10419 1HG  MET A 686      37.785   5.851  13.879  1.00 10.010          H  
ATOM  10420 2HG  MET A 686      38.580   6.409  15.336  1.00 10.010          H  
ATOM  10421 1HE  MET A 686      34.765   8.198  13.445  1.00 10.010          H  
ATOM  10422 2HE  MET A 686      36.254   8.048  12.496  1.00 10.010          H  
ATOM  10423 3HE  MET A 686      35.445   6.594  13.115  1.00 10.010          H  
ATOM  10424  N   ARG A 687      41.368   7.841  11.263  1.00  5.480          N  
ATOM  10425  CA  ARG A 687      42.454   8.694  10.797  1.00  5.430          C  
ATOM  10426  C   ARG A 687      42.241  10.176  11.109  1.00  5.030          C  
ATOM  10427  O   ARG A 687      41.259  10.781  10.678  1.00  5.070          O  
ATOM  10428  CB  ARG A 687      42.668   8.531   9.302  1.00  7.620          C  
ATOM  10429  CG  ARG A 687      43.887   9.278   8.759  1.00  7.620          C  
ATOM  10430  CD  ARG A 687      44.139   8.989   7.345  1.00  7.620          C  
ATOM  10431  NE  ARG A 687      43.080   9.514   6.518  1.00  7.620          N  
ATOM  10432  CZ  ARG A 687      42.936   9.300   5.203  1.00  7.620          C  
ATOM  10433  NH1 ARG A 687      43.796   8.565   4.519  1.00  7.620          N  
ATOM  10434  NH2 ARG A 687      41.927   9.824   4.583  1.00  7.620          N  
ATOM  10435  H   ARG A 687      40.619   7.535  10.645  1.00  6.580          H  
ATOM  10436  HA  ARG A 687      43.370   8.375  11.293  1.00  6.520          H  
ATOM  10437 1HB  ARG A 687      42.783   7.475   9.062  1.00  9.150          H  
ATOM  10438 2HB  ARG A 687      41.786   8.891   8.771  1.00  9.150          H  
ATOM  10439 1HG  ARG A 687      43.712  10.349   8.835  1.00  9.150          H  
ATOM  10440 2HG  ARG A 687      44.774   9.015   9.334  1.00  9.150          H  
ATOM  10441 1HD  ARG A 687      45.078   9.454   7.043  1.00  9.150          H  
ATOM  10442 2HD  ARG A 687      44.194   7.910   7.199  1.00  9.150          H  
ATOM  10443  HE  ARG A 687      42.381  10.098   6.974  1.00  9.150          H  
ATOM  10444 1HH1 ARG A 687      44.589   8.146   4.975  1.00  9.150          H  
ATOM  10445 2HH1 ARG A 687      43.643   8.415   3.500  1.00  9.150          H  
ATOM  10446 1HH2 ARG A 687      41.233  10.403   5.073  1.00  9.150          H  
ATOM  10447 2HH2 ARG A 687      41.838   9.661   3.593  1.00  9.150          H  
ATOM  10448  N   ASP A 688      43.185  10.757  11.851  1.00  4.870          N  
ATOM  10449  CA  ASP A 688      43.147  12.176  12.184  1.00  4.700          C  
ATOM  10450  C   ASP A 688      43.878  12.941  11.097  1.00  4.100          C  
ATOM  10451  O   ASP A 688      44.436  12.337  10.181  1.00  3.750          O  
ATOM  10452  CB  ASP A 688      43.814  12.460  13.534  1.00  6.650          C  
ATOM  10453  CG  ASP A 688      43.041  11.963  14.757  1.00  6.650          C  
ATOM  10454  OD1 ASP A 688      41.851  11.757  14.680  1.00  6.650          O  
ATOM  10455  OD2 ASP A 688      43.661  11.824  15.776  1.00  6.650          O  
ATOM  10456  H   ASP A 688      43.946  10.190  12.195  1.00  5.840          H  
ATOM  10457  HA  ASP A 688      42.110  12.505  12.218  1.00  5.640          H  
ATOM  10458 1HB  ASP A 688      44.799  11.993  13.541  1.00  7.980          H  
ATOM  10459 2HB  ASP A 688      43.976  13.530  13.645  1.00  7.980          H  
ATOM  10460  N   VAL A 689      43.935  14.259  11.209  1.00  4.120          N  
ATOM  10461  CA  VAL A 689      44.663  15.022  10.215  1.00  3.730          C  
ATOM  10462  C   VAL A 689      46.116  14.586  10.261  1.00  3.240          C  
ATOM  10463  O   VAL A 689      46.699  14.477  11.340  1.00  3.060          O  
ATOM  10464  CB  VAL A 689      44.551  16.540  10.494  1.00  5.380          C  
ATOM  10465  CG1 VAL A 689      45.277  16.934  11.779  1.00  5.380          C  
ATOM  10466  CG2 VAL A 689      45.069  17.331   9.326  1.00  5.380          C  
ATOM  10467  H   VAL A 689      43.460  14.718  11.971  1.00  4.940          H  
ATOM  10468  HA  VAL A 689      44.251  14.807   9.230  1.00  4.480          H  
ATOM  10469  HB  VAL A 689      43.539  16.768  10.634  1.00  6.450          H  
ATOM  10470 1HG1 VAL A 689      45.145  17.979  11.939  1.00  6.450          H  
ATOM  10471 2HG1 VAL A 689      44.874  16.381  12.621  1.00  6.450          H  
ATOM  10472 3HG1 VAL A 689      46.342  16.746  11.699  1.00  6.450          H  
ATOM  10473 1HG2 VAL A 689      44.944  18.396   9.528  1.00  6.450          H  
ATOM  10474 2HG2 VAL A 689      46.128  17.120   9.161  1.00  6.450          H  
ATOM  10475 3HG2 VAL A 689      44.505  17.065   8.457  1.00  6.450          H  
ATOM  10476  N   SER A 690      46.699  14.345   9.104  1.00  3.370          N  
ATOM  10477  CA  SER A 690      48.094  13.969   9.029  1.00  3.220          C  
ATOM  10478  C   SER A 690      49.010  15.083   9.481  1.00  3.080          C  
ATOM  10479  O   SER A 690      48.732  16.261   9.249  1.00  3.140          O  
ATOM  10480  CB  SER A 690      48.516  13.598   7.640  1.00  4.570          C  
ATOM  10481  OG  SER A 690      49.908  13.358   7.642  1.00  4.570          O  
ATOM  10482  H   SER A 690      46.156  14.422   8.261  1.00  4.040          H  
ATOM  10483  HA  SER A 690      48.250  13.111   9.683  1.00  3.860          H  
ATOM  10484 1HB  SER A 690      47.981  12.713   7.304  1.00  5.480          H  
ATOM  10485 2HB  SER A 690      48.283  14.412   6.955  1.00  5.480          H  
ATOM  10486  HG  SER A 690      50.183  13.360   6.704  1.00  5.480          H  
ATOM  10487  N   ASN A 691      50.132  14.701  10.088  1.00  3.190          N  
ATOM  10488  CA  ASN A 691      51.173  15.644  10.492  1.00  3.230          C  
ATOM  10489  C   ASN A 691      51.857  16.264   9.270  1.00  2.950          C  
ATOM  10490  O   ASN A 691      52.478  17.328   9.359  1.00  3.330          O  
ATOM  10491  CB  ASN A 691      52.194  14.964  11.382  1.00  4.510          C  
ATOM  10492  CG  ASN A 691      51.670  14.679  12.761  1.00  4.510          C  
ATOM  10493  OD1 ASN A 691      50.730  15.315  13.245  1.00  4.510          O  
ATOM  10494  ND2 ASN A 691      52.267  13.716  13.409  1.00  4.510          N  
ATOM  10495  H   ASN A 691      50.263  13.713  10.251  1.00  3.830          H  
ATOM  10496  HA  ASN A 691      50.705  16.458  11.048  1.00  3.880          H  
ATOM  10497 1HB  ASN A 691      52.507  14.028  10.921  1.00  5.410          H  
ATOM  10498 2HB  ASN A 691      53.078  15.597  11.465  1.00  5.410          H  
ATOM  10499 1HD2 ASN A 691      51.965  13.473  14.332  1.00  5.410          H  
ATOM  10500 2HD2 ASN A 691      53.026  13.218  12.989  1.00  5.410          H  
ATOM  10501  N   SER A 692      51.770  15.575   8.133  1.00  2.700          N  
ATOM  10502  CA  SER A 692      52.372  16.048   6.898  1.00  2.770          C  
ATOM  10503  C   SER A 692      51.590  15.556   5.685  1.00  2.690          C  
ATOM  10504  O   SER A 692      50.967  14.487   5.679  1.00  3.330          O  
ATOM  10505  CB  SER A 692      53.820  15.596   6.797  1.00  3.850          C  
ATOM  10506  OG  SER A 692      53.917  14.203   6.664  1.00  3.850          O  
ATOM  10507  H   SER A 692      51.237  14.711   8.132  1.00  3.240          H  
ATOM  10508  HA  SER A 692      52.350  17.138   6.900  1.00  3.320          H  
ATOM  10509 1HB  SER A 692      54.291  16.077   5.942  1.00  4.620          H  
ATOM  10510 2HB  SER A 692      54.358  15.916   7.688  1.00  4.620          H  
ATOM  10511  HG  SER A 692      54.853  14.005   6.636  1.00  4.620          H  
ATOM  10512  N   GLY A 693      51.615  16.363   4.625  1.00  2.360          N  
ATOM  10513  CA  GLY A 693      50.934  16.045   3.376  1.00  2.590          C  
ATOM  10514  C   GLY A 693      49.571  16.727   3.030  1.00  2.340          C  
ATOM  10515  O   GLY A 693      49.251  16.734   1.846  1.00  2.400          O  
ATOM  10516  H   GLY A 693      52.143  17.224   4.684  1.00  2.830          H  
ATOM  10517 1HA  GLY A 693      51.626  16.258   2.561  1.00  3.110          H  
ATOM  10518 2HA  GLY A 693      50.787  14.966   3.341  1.00  3.110          H  
ATOM  10519  N   PRO A 694      48.776  17.356   3.948  1.00  2.220          N  
ATOM  10520  CA  PRO A 694      47.510  18.008   3.618  1.00  2.170          C  
ATOM  10521  C   PRO A 694      47.644  19.042   2.517  1.00  2.170          C  
ATOM  10522  O   PRO A 694      48.585  19.842   2.538  1.00  2.430          O  
ATOM  10523  CB  PRO A 694      47.181  18.737   4.926  1.00  3.250          C  
ATOM  10524  CG  PRO A 694      47.831  17.920   5.994  1.00  3.250          C  
ATOM  10525  CD  PRO A 694      49.090  17.430   5.393  1.00  3.250          C  
ATOM  10526  HA  PRO A 694      46.749  17.254   3.362  1.00  2.600          H  
ATOM  10527 1HB  PRO A 694      47.582  19.761   4.882  1.00  3.910          H  
ATOM  10528 2HB  PRO A 694      46.117  18.847   5.039  1.00  3.910          H  
ATOM  10529 1HG  PRO A 694      48.011  18.533   6.893  1.00  3.910          H  
ATOM  10530 2HG  PRO A 694      47.202  17.096   6.314  1.00  3.910          H  
ATOM  10531 1HD  PRO A 694      49.912  18.127   5.610  1.00  3.910          H  
ATOM  10532 2HD  PRO A 694      49.207  16.443   5.822  1.00  3.910          H  
ATOM  10533  N   LEU A 695      46.697  19.057   1.580  1.00  2.140          N  
ATOM  10534  CA  LEU A 695      46.745  20.072   0.538  1.00  2.260          C  
ATOM  10535  C   LEU A 695      45.574  21.019   0.661  1.00  2.160          C  
ATOM  10536  O   LEU A 695      44.410  20.601   0.662  1.00  2.050          O  
ATOM  10537  CB  LEU A 695      46.738  19.476  -0.884  1.00  3.120          C  
ATOM  10538  CG  LEU A 695      46.747  20.553  -2.071  1.00  3.120          C  
ATOM  10539  CD1 LEU A 695      48.052  21.310  -2.087  1.00  3.120          C  
ATOM  10540  CD2 LEU A 695      46.525  19.872  -3.398  1.00  3.120          C  
ATOM  10541  H   LEU A 695      45.950  18.355   1.604  1.00  2.570          H  
ATOM  10542  HA  LEU A 695      47.658  20.645   0.671  1.00  2.710          H  
ATOM  10543 1HB  LEU A 695      47.616  18.838  -0.995  1.00  3.740          H  
ATOM  10544 2HB  LEU A 695      45.847  18.856  -0.995  1.00  3.740          H  
ATOM  10545  HG  LEU A 695      45.964  21.272  -1.908  1.00  3.740          H  
ATOM  10546 1HD1 LEU A 695      48.033  22.043  -2.895  1.00  3.740          H  
ATOM  10547 2HD1 LEU A 695      48.214  21.829  -1.155  1.00  3.740          H  
ATOM  10548 3HD1 LEU A 695      48.850  20.614  -2.253  1.00  3.740          H  
ATOM  10549 1HD2 LEU A 695      46.520  20.616  -4.196  1.00  3.740          H  
ATOM  10550 2HD2 LEU A 695      47.324  19.158  -3.577  1.00  3.740          H  
ATOM  10551 3HD2 LEU A 695      45.564  19.365  -3.376  1.00  3.740          H  
ATOM  10552  N   GLN A 696      45.869  22.305   0.717  1.00  2.250          N  
ATOM  10553  CA  GLN A 696      44.805  23.283   0.809  1.00  2.220          C  
ATOM  10554  C   GLN A 696      44.331  23.683  -0.567  1.00  2.280          C  
ATOM  10555  O   GLN A 696      45.109  24.245  -1.341  1.00  2.390          O  
ATOM  10556  CB  GLN A 696      45.279  24.554   1.505  1.00  3.120          C  
ATOM  10557  CG  GLN A 696      44.186  25.603   1.643  1.00  3.120          C  
ATOM  10558  CD  GLN A 696      43.165  25.172   2.635  1.00  3.120          C  
ATOM  10559  OE1 GLN A 696      43.565  25.062   3.810  1.00  3.120          O  
ATOM  10560  NE2 GLN A 696      41.902  24.923   2.217  1.00  3.120          N  
ATOM  10561  H   GLN A 696      46.839  22.593   0.723  1.00  2.700          H  
ATOM  10562  HA  GLN A 696      43.971  22.848   1.358  1.00  2.660          H  
ATOM  10563 1HB  GLN A 696      45.649  24.314   2.500  1.00  3.740          H  
ATOM  10564 2HB  GLN A 696      46.102  24.993   0.944  1.00  3.740          H  
ATOM  10565 1HG  GLN A 696      44.636  26.526   2.000  1.00  3.740          H  
ATOM  10566 2HG  GLN A 696      43.690  25.783   0.687  1.00  3.740          H  
ATOM  10567 1HE2 GLN A 696      41.194  24.641   2.883  1.00  3.740          H  
ATOM  10568 2HE2 GLN A 696      41.640  25.010   1.211  1.00  3.740          H  
ATOM  10569  N   THR A 697      43.056  23.464  -0.865  1.00  2.260          N  
ATOM  10570  CA  THR A 697      42.534  23.842  -2.158  1.00  2.360          C  
ATOM  10571  C   THR A 697      41.279  24.689  -1.984  1.00  2.300          C  
ATOM  10572  O   THR A 697      40.842  24.967  -0.854  1.00  2.190          O  
ATOM  10573  CB  THR A 697      42.191  22.600  -2.994  1.00  3.260          C  
ATOM  10574  OG1 THR A 697      41.043  21.955  -2.432  1.00  3.260          O  
ATOM  10575  CG2 THR A 697      43.373  21.624  -2.938  1.00  3.260          C  
ATOM  10576  H   THR A 697      42.429  22.949  -0.242  1.00  2.710          H  
ATOM  10577  HA  THR A 697      43.279  24.436  -2.686  1.00  2.830          H  
ATOM  10578  HB  THR A 697      41.992  22.884  -4.024  1.00  3.920          H  
ATOM  10579  HG1 THR A 697      40.837  21.169  -2.946  1.00  3.920          H  
ATOM  10580 1HG2 THR A 697      43.159  20.741  -3.514  1.00  3.920          H  
ATOM  10581 2HG2 THR A 697      44.252  22.114  -3.348  1.00  3.920          H  
ATOM  10582 3HG2 THR A 697      43.564  21.325  -1.912  1.00  3.920          H  
ATOM  10583  N   ALA A 698      40.754  25.176  -3.123  1.00  2.390          N  
ATOM  10584  CA  ALA A 698      39.495  25.926  -3.204  1.00  2.410          C  
ATOM  10585  C   ALA A 698      38.304  25.076  -2.753  1.00  2.330          C  
ATOM  10586  O   ALA A 698      37.330  25.592  -2.205  1.00  2.380          O  
ATOM  10587  CB  ALA A 698      39.269  26.407  -4.624  1.00  3.370          C  
ATOM  10588  H   ALA A 698      41.236  24.964  -3.984  1.00  2.870          H  
ATOM  10589  HA  ALA A 698      39.565  26.785  -2.536  1.00  2.890          H  
ATOM  10590 1HB  ALA A 698      38.343  26.979  -4.673  1.00  4.040          H  
ATOM  10591 2HB  ALA A 698      40.102  27.038  -4.931  1.00  4.040          H  
ATOM  10592 3HB  ALA A 698      39.204  25.553  -5.277  1.00  4.040          H  
ATOM  10593  N   VAL A 699      38.383  23.772  -3.035  1.00  2.260          N  
ATOM  10594  CA  VAL A 699      37.349  22.805  -2.688  1.00  2.210          C  
ATOM  10595  C   VAL A 699      37.282  22.680  -1.168  1.00  2.160          C  
ATOM  10596  O   VAL A 699      36.198  22.680  -0.568  1.00  2.210          O  
ATOM  10597  CB  VAL A 699      37.687  21.435  -3.334  1.00  3.110          C  
ATOM  10598  CG1 VAL A 699      36.724  20.333  -2.862  1.00  3.110          C  
ATOM  10599  CG2 VAL A 699      37.647  21.583  -4.861  1.00  3.110          C  
ATOM  10600  H   VAL A 699      39.206  23.441  -3.512  1.00  2.710          H  
ATOM  10601  HA  VAL A 699      36.389  23.161  -3.062  1.00  2.650          H  
ATOM  10602  HB  VAL A 699      38.679  21.136  -3.027  1.00  3.740          H  
ATOM  10603 1HG1 VAL A 699      36.999  19.383  -3.328  1.00  3.740          H  
ATOM  10604 2HG1 VAL A 699      36.775  20.223  -1.776  1.00  3.740          H  
ATOM  10605 3HG1 VAL A 699      35.704  20.590  -3.149  1.00  3.740          H  
ATOM  10606 1HG2 VAL A 699      37.906  20.632  -5.327  1.00  3.740          H  
ATOM  10607 2HG2 VAL A 699      36.648  21.876  -5.158  1.00  3.740          H  
ATOM  10608 3HG2 VAL A 699      38.354  22.340  -5.186  1.00  3.740          H  
ATOM  10609  N   GLY A 700      38.458  22.543  -0.568  1.00  2.110          N  
ATOM  10610  CA  GLY A 700      38.636  22.417   0.871  1.00  2.020          C  
ATOM  10611  C   GLY A 700      39.982  21.767   1.136  1.00  1.930          C  
ATOM  10612  O   GLY A 700      40.709  21.429   0.203  1.00  1.920          O  
ATOM  10613  H   GLY A 700      39.287  22.515  -1.163  1.00  2.530          H  
ATOM  10614 1HA  GLY A 700      38.597  23.401   1.341  1.00  2.420          H  
ATOM  10615 2HA  GLY A 700      37.841  21.809   1.294  1.00  2.420          H  
ATOM  10616  N   CYS A 701      40.364  21.608   2.389  1.00  1.940          N  
ATOM  10617  CA  CYS A 701      41.621  20.927   2.637  1.00  1.890          C  
ATOM  10618  C   CYS A 701      41.412  19.412   2.543  1.00  1.840          C  
ATOM  10619  O   CYS A 701      40.482  18.841   3.137  1.00  1.830          O  
ATOM  10620  CB  CYS A 701      42.249  21.361   3.943  1.00  2.670          C  
ATOM  10621  SG  CYS A 701      43.813  20.519   4.319  1.00  2.670          S  
ATOM  10622  H   CYS A 701      39.815  21.969   3.175  1.00  2.330          H  
ATOM  10623  HA  CYS A 701      42.322  21.211   1.857  1.00  2.270          H  
ATOM  10624 1HB  CYS A 701      42.458  22.422   3.867  1.00  3.200          H  
ATOM  10625 2HB  CYS A 701      41.562  21.257   4.742  1.00  3.200          H  
ATOM  10626  N   VAL A 702      42.240  18.777   1.719  1.00  1.860          N  
ATOM  10627  CA  VAL A 702      42.099  17.349   1.496  1.00  1.840          C  
ATOM  10628  C   VAL A 702      43.273  16.596   2.126  1.00  1.830          C  
ATOM  10629  O   VAL A 702      44.449  16.925   1.913  1.00  1.830          O  
ATOM  10630  CB  VAL A 702      41.990  17.029  -0.015  1.00  2.580          C  
ATOM  10631  CG1 VAL A 702      41.773  15.493  -0.199  1.00  2.580          C  
ATOM  10632  CG2 VAL A 702      40.865  17.874  -0.643  1.00  2.580          C  
ATOM  10633  H   VAL A 702      42.976  19.325   1.256  1.00  2.230          H  
ATOM  10634  HA  VAL A 702      41.186  17.010   1.977  1.00  2.210          H  
ATOM  10635  HB  VAL A 702      42.926  17.281  -0.513  1.00  3.100          H  
ATOM  10636 1HG1 VAL A 702      41.692  15.269  -1.242  1.00  3.100          H  
ATOM  10637 2HG1 VAL A 702      42.602  14.935   0.225  1.00  3.100          H  
ATOM  10638 3HG1 VAL A 702      40.853  15.191   0.299  1.00  3.100          H  
ATOM  10639 1HG2 VAL A 702      40.785  17.656  -1.708  1.00  3.100          H  
ATOM  10640 2HG2 VAL A 702      39.949  17.650  -0.154  1.00  3.100          H  
ATOM  10641 3HG2 VAL A 702      41.083  18.937  -0.511  1.00  3.100          H  
ATOM  10642  N   ILE A 703      42.938  15.593   2.934  1.00  1.840          N  
ATOM  10643  CA  ILE A 703      43.933  14.815   3.660  1.00  1.860          C  
ATOM  10644  C   ILE A 703      44.103  13.418   3.044  1.00  1.830          C  
ATOM  10645  O   ILE A 703      43.135  12.684   2.864  1.00  1.800          O  
ATOM  10646  CB  ILE A 703      43.491  14.664   5.135  1.00  2.600          C  
ATOM  10647  CG1 ILE A 703      43.111  16.071   5.736  1.00  2.600          C  
ATOM  10648  CG2 ILE A 703      44.591  13.964   5.989  1.00  2.600          C  
ATOM  10649  CD1 ILE A 703      44.154  17.116   5.689  1.00  2.600          C  
ATOM  10650  H   ILE A 703      41.941  15.389   3.049  1.00  2.210          H  
ATOM  10651  HA  ILE A 703      44.893  15.324   3.609  1.00  2.230          H  
ATOM  10652  HB  ILE A 703      42.600  14.060   5.171  1.00  3.120          H  
ATOM  10653 1HG1 ILE A 703      42.243  16.456   5.199  1.00  3.120          H  
ATOM  10654 2HG1 ILE A 703      42.836  15.928   6.780  1.00  3.120          H  
ATOM  10655 1HG2 ILE A 703      44.235  13.854   7.012  1.00  3.120          H  
ATOM  10656 2HG2 ILE A 703      44.799  12.974   5.582  1.00  3.120          H  
ATOM  10657 3HG2 ILE A 703      45.505  14.551   5.980  1.00  3.120          H  
ATOM  10658 1HD1 ILE A 703      43.773  18.027   6.137  1.00  3.120          H  
ATOM  10659 2HD1 ILE A 703      45.011  16.791   6.232  1.00  3.120          H  
ATOM  10660 3HD1 ILE A 703      44.427  17.321   4.664  1.00  3.120          H  
ATOM  10661  N   GLY A 704      45.339  13.021   2.739  1.00  1.870          N  
ATOM  10662  CA  GLY A 704      45.588  11.686   2.173  1.00  1.870          C  
ATOM  10663  C   GLY A 704      46.044  11.681   0.712  1.00  1.960          C  
ATOM  10664  O   GLY A 704      46.428  10.637   0.188  1.00  2.000          O  
ATOM  10665  H   GLY A 704      46.113  13.656   2.889  1.00  2.240          H  
ATOM  10666 1HA  GLY A 704      46.343  11.185   2.778  1.00  2.240          H  
ATOM  10667 2HA  GLY A 704      44.685  11.083   2.262  1.00  2.240          H  
ATOM  10668  N   LEU A 705      45.996  12.833   0.056  1.00  2.050          N  
ATOM  10669  CA  LEU A 705      46.451  12.946  -1.327  1.00  2.200          C  
ATOM  10670  C   LEU A 705      47.799  13.644  -1.348  1.00  2.250          C  
ATOM  10671  O   LEU A 705      48.190  14.303  -0.385  1.00  2.260          O  
ATOM  10672  CB  LEU A 705      45.448  13.670  -2.222  1.00  3.020          C  
ATOM  10673  CG  LEU A 705      44.046  13.083  -2.301  1.00  3.020          C  
ATOM  10674  CD1 LEU A 705      43.225  13.915  -3.180  1.00  3.020          C  
ATOM  10675  CD2 LEU A 705      44.065  11.701  -2.844  1.00  3.020          C  
ATOM  10676  H   LEU A 705      45.662  13.652   0.540  1.00  2.460          H  
ATOM  10677  HA  LEU A 705      46.616  11.951  -1.736  1.00  2.640          H  
ATOM  10678 1HB  LEU A 705      45.338  14.666  -1.837  1.00  3.620          H  
ATOM  10679 2HB  LEU A 705      45.854  13.720  -3.238  1.00  3.620          H  
ATOM  10680  HG  LEU A 705      43.622  13.106  -1.330  1.00  3.620          H  
ATOM  10681 1HD1 LEU A 705      42.214  13.517  -3.222  1.00  3.620          H  
ATOM  10682 2HD1 LEU A 705      43.201  14.929  -2.812  1.00  3.620          H  
ATOM  10683 3HD1 LEU A 705      43.663  13.905  -4.175  1.00  3.620          H  
ATOM  10684 1HD2 LEU A 705      43.052  11.315  -2.903  1.00  3.620          H  
ATOM  10685 2HD2 LEU A 705      44.485  11.757  -3.813  1.00  3.620          H  
ATOM  10686 3HD2 LEU A 705      44.658  11.038  -2.217  1.00  3.620          H  
ATOM  10687  N   VAL A 706      48.518  13.472  -2.444  1.00  2.320          N  
ATOM  10688  CA  VAL A 706      49.846  14.033  -2.615  1.00  2.370          C  
ATOM  10689  C   VAL A 706      49.971  15.323  -3.443  1.00  2.330          C  
ATOM  10690  O   VAL A 706      49.378  15.499  -4.512  1.00  2.430          O  
ATOM  10691  CB  VAL A 706      50.753  12.928  -3.198  1.00  3.300          C  
ATOM  10692  CG1 VAL A 706      52.164  13.455  -3.491  1.00  3.300          C  
ATOM  10693  CG2 VAL A 706      50.800  11.773  -2.223  1.00  3.300          C  
ATOM  10694  H   VAL A 706      48.133  12.883  -3.185  1.00  2.780          H  
ATOM  10695  HA  VAL A 706      50.222  14.258  -1.616  1.00  2.840          H  
ATOM  10696  HB  VAL A 706      50.329  12.574  -4.108  1.00  3.960          H  
ATOM  10697 1HG1 VAL A 706      52.767  12.650  -3.906  1.00  3.960          H  
ATOM  10698 2HG1 VAL A 706      52.123  14.263  -4.208  1.00  3.960          H  
ATOM  10699 3HG1 VAL A 706      52.623  13.814  -2.571  1.00  3.960          H  
ATOM  10700 1HG2 VAL A 706      51.415  10.982  -2.627  1.00  3.960          H  
ATOM  10701 2HG2 VAL A 706      51.221  12.112  -1.279  1.00  3.960          H  
ATOM  10702 3HG2 VAL A 706      49.792  11.393  -2.052  1.00  3.960          H  
ATOM  10703  N   ASN A 707      50.728  16.260  -2.888  1.00  2.070          N  
ATOM  10704  CA  ASN A 707      51.073  17.530  -3.516  1.00  2.170          C  
ATOM  10705  C   ASN A 707      52.369  17.310  -4.316  1.00  2.340          C  
ATOM  10706  O   ASN A 707      53.424  17.090  -3.720  1.00  2.280          O  
ATOM  10707  CB  ASN A 707      51.248  18.614  -2.463  1.00  3.000          C  
ATOM  10708  CG  ASN A 707      51.514  19.981  -3.041  1.00  3.000          C  
ATOM  10709  OD1 ASN A 707      51.626  20.142  -4.261  1.00  3.000          O  
ATOM  10710  ND2 ASN A 707      51.623  20.969  -2.181  1.00  3.000          N  
ATOM  10711  H   ASN A 707      51.106  16.056  -1.972  1.00  2.480          H  
ATOM  10712  HA  ASN A 707      50.285  17.817  -4.217  1.00  2.600          H  
ATOM  10713 1HB  ASN A 707      50.348  18.661  -1.844  1.00  3.600          H  
ATOM  10714 2HB  ASN A 707      52.076  18.348  -1.807  1.00  3.600          H  
ATOM  10715 1HD2 ASN A 707      51.804  21.900  -2.507  1.00  3.600          H  
ATOM  10716 2HD2 ASN A 707      51.529  20.793  -1.200  1.00  3.600          H  
ATOM  10717  N   SER A 708      52.282  17.269  -5.647  1.00  2.820          N  
ATOM  10718  CA  SER A 708      53.446  16.939  -6.482  1.00  3.120          C  
ATOM  10719  C   SER A 708      53.461  17.574  -7.860  1.00  2.900          C  
ATOM  10720  O   SER A 708      52.433  18.006  -8.371  1.00  3.290          O  
ATOM  10721  CB  SER A 708      53.602  15.452  -6.649  1.00  4.250          C  
ATOM  10722  OG  SER A 708      54.648  15.179  -7.556  1.00  4.250          O  
ATOM  10723  H   SER A 708      51.394  17.491  -6.078  1.00  3.380          H  
ATOM  10724  HA  SER A 708      54.331  17.296  -5.958  1.00  3.740          H  
ATOM  10725 1HB  SER A 708      53.831  15.003  -5.687  1.00  5.100          H  
ATOM  10726 2HB  SER A 708      52.692  15.034  -6.997  1.00  5.100          H  
ATOM  10727  HG  SER A 708      54.833  14.233  -7.472  1.00  5.100          H  
ATOM  10728  N   SER A 709      54.666  17.623  -8.436  1.00  2.820          N  
ATOM  10729  CA  SER A 709      54.976  18.160  -9.764  1.00  2.760          C  
ATOM  10730  C   SER A 709      54.613  17.223 -10.920  1.00  2.850          C  
ATOM  10731  O   SER A 709      54.711  17.597 -12.092  1.00  3.130          O  
ATOM  10732  CB  SER A 709      56.448  18.496  -9.839  1.00  3.890          C  
ATOM  10733  OG  SER A 709      57.232  17.338  -9.740  1.00  3.890          O  
ATOM  10734  H   SER A 709      55.443  17.233  -7.916  1.00  3.380          H  
ATOM  10735  HA  SER A 709      54.403  19.080  -9.892  1.00  3.310          H  
ATOM  10736 1HB  SER A 709      56.658  19.002 -10.781  1.00  4.670          H  
ATOM  10737 2HB  SER A 709      56.706  19.184  -9.034  1.00  4.670          H  
ATOM  10738  HG  SER A 709      58.141  17.621  -9.871  1.00  4.670          H  
ATOM  10739  N   MET A 710      54.212  16.002 -10.590  1.00  2.950          N  
ATOM  10740  CA  MET A 710      53.832  15.007 -11.588  1.00  3.240          C  
ATOM  10741  C   MET A 710      52.663  15.549 -12.396  1.00  2.910          C  
ATOM  10742  O   MET A 710      51.861  16.308 -11.864  1.00  2.890          O  
ATOM  10743  CB  MET A 710      53.392  13.703 -10.925  1.00  4.420          C  
ATOM  10744  CG  MET A 710      53.081  12.536 -11.910  1.00  4.420          C  
ATOM  10745  SD  MET A 710      52.547  11.018 -11.110  1.00  4.420          S  
ATOM  10746  CE  MET A 710      54.014  10.391 -10.303  1.00  4.420          C  
ATOM  10747  H   MET A 710      54.186  15.775  -9.597  1.00  3.540          H  
ATOM  10748  HA  MET A 710      54.672  14.830 -12.261  1.00  3.890          H  
ATOM  10749 1HB  MET A 710      54.161  13.382 -10.232  1.00  5.300          H  
ATOM  10750 2HB  MET A 710      52.498  13.897 -10.345  1.00  5.300          H  
ATOM  10751 1HG  MET A 710      52.302  12.816 -12.601  1.00  5.300          H  
ATOM  10752 2HG  MET A 710      53.975  12.312 -12.490  1.00  5.300          H  
ATOM  10753 1HE  MET A 710      53.775   9.457  -9.793  1.00  5.300          H  
ATOM  10754 2HE  MET A 710      54.790  10.207 -11.050  1.00  5.300          H  
ATOM  10755 3HE  MET A 710      54.374  11.113  -9.575  1.00  5.300          H  
ATOM  10756  N   VAL A 711      52.590  15.192 -13.689  1.00  2.890          N  
ATOM  10757  CA  VAL A 711      51.477  15.587 -14.559  1.00  2.780          C  
ATOM  10758  C   VAL A 711      50.699  14.367 -15.084  1.00  2.810          C  
ATOM  10759  O   VAL A 711      51.284  13.476 -15.696  1.00  2.990          O  
ATOM  10760  CB  VAL A 711      51.995  16.412 -15.749  1.00  3.940          C  
ATOM  10761  CG1 VAL A 711      50.832  16.788 -16.686  1.00  3.940          C  
ATOM  10762  CG2 VAL A 711      52.680  17.664 -15.209  1.00  3.940          C  
ATOM  10763  H   VAL A 711      53.314  14.597 -14.066  1.00  3.470          H  
ATOM  10764  HA  VAL A 711      50.806  16.230 -14.003  1.00  3.340          H  
ATOM  10765  HB  VAL A 711      52.706  15.821 -16.322  1.00  4.720          H  
ATOM  10766 1HG1 VAL A 711      51.217  17.371 -17.520  1.00  4.720          H  
ATOM  10767 2HG1 VAL A 711      50.347  15.890 -17.085  1.00  4.720          H  
ATOM  10768 3HG1 VAL A 711      50.095  17.380 -16.144  1.00  4.720          H  
ATOM  10769 1HG2 VAL A 711      53.060  18.258 -16.036  1.00  4.720          H  
ATOM  10770 2HG2 VAL A 711      51.965  18.251 -14.636  1.00  4.720          H  
ATOM  10771 3HG2 VAL A 711      53.512  17.384 -14.559  1.00  4.720          H  
ATOM  10772  N   VAL A 712      49.389  14.337 -14.821  1.00  2.850          N  
ATOM  10773  CA  VAL A 712      48.484  13.274 -15.254  1.00  2.980          C  
ATOM  10774  C   VAL A 712      47.277  13.866 -15.975  1.00  2.730          C  
ATOM  10775  O   VAL A 712      46.465  14.573 -15.386  1.00  2.770          O  
ATOM  10776  CB  VAL A 712      48.047  12.413 -14.038  1.00  4.120          C  
ATOM  10777  CG1 VAL A 712      47.060  11.337 -14.436  1.00  4.120          C  
ATOM  10778  CG2 VAL A 712      49.294  11.736 -13.445  1.00  4.120          C  
ATOM  10779  H   VAL A 712      48.997  15.120 -14.314  1.00  3.420          H  
ATOM  10780  HA  VAL A 712      49.017  12.632 -15.953  1.00  3.580          H  
ATOM  10781  HB  VAL A 712      47.566  13.048 -13.303  1.00  4.940          H  
ATOM  10782 1HG1 VAL A 712      46.782  10.751 -13.571  1.00  4.940          H  
ATOM  10783 2HG1 VAL A 712      46.164  11.786 -14.855  1.00  4.940          H  
ATOM  10784 3HG1 VAL A 712      47.526  10.688 -15.171  1.00  4.940          H  
ATOM  10785 1HG2 VAL A 712      49.020  11.135 -12.585  1.00  4.940          H  
ATOM  10786 2HG2 VAL A 712      49.754  11.098 -14.197  1.00  4.940          H  
ATOM  10787 3HG2 VAL A 712      50.002  12.476 -13.146  1.00  4.940          H  
ATOM  10788  N   ASP A 713      47.118  13.516 -17.248  1.00  2.840          N  
ATOM  10789  CA  ASP A 713      46.048  14.086 -18.073  1.00  2.820          C  
ATOM  10790  C   ASP A 713      44.778  13.236 -18.164  1.00  2.820          C  
ATOM  10791  O   ASP A 713      43.826  13.594 -18.856  1.00  3.160          O  
ATOM  10792  CB  ASP A 713      46.597  14.306 -19.475  1.00  3.960          C  
ATOM  10793  CG  ASP A 713      47.705  15.338 -19.502  1.00  3.960          C  
ATOM  10794  OD1 ASP A 713      47.508  16.422 -18.966  1.00  3.960          O  
ATOM  10795  OD2 ASP A 713      48.761  15.024 -20.008  1.00  3.960          O  
ATOM  10796  H   ASP A 713      47.807  12.905 -17.674  1.00  3.410          H  
ATOM  10797  HA  ASP A 713      45.779  15.051 -17.651  1.00  3.380          H  
ATOM  10798 1HB  ASP A 713      46.965  13.367 -19.885  1.00  4.750          H  
ATOM  10799 2HB  ASP A 713      45.795  14.652 -20.119  1.00  4.750          H  
ATOM  10800  N   ASN A 714      44.759  12.117 -17.454  1.00  2.610          N  
ATOM  10801  CA  ASN A 714      43.652  11.166 -17.477  1.00  2.700          C  
ATOM  10802  C   ASN A 714      43.123  10.844 -16.087  1.00  2.590          C  
ATOM  10803  O   ASN A 714      42.896   9.684 -15.739  1.00  2.900          O  
ATOM  10804  CB  ASN A 714      44.044   9.922 -18.244  1.00  3.740          C  
ATOM  10805  CG  ASN A 714      45.197   9.196 -17.649  1.00  3.740          C  
ATOM  10806  OD1 ASN A 714      45.922   9.706 -16.788  1.00  3.740          O  
ATOM  10807  ND2 ASN A 714      45.401   7.988 -18.107  1.00  3.740          N  
ATOM  10808  H   ASN A 714      45.570  11.895 -16.886  1.00  3.130          H  
ATOM  10809  HA  ASN A 714      42.823  11.627 -18.014  1.00  3.240          H  
ATOM  10810 1HB  ASN A 714      43.192   9.244 -18.290  1.00  4.490          H  
ATOM  10811 2HB  ASN A 714      44.295  10.198 -19.268  1.00  4.490          H  
ATOM  10812 1HD2 ASN A 714      46.160   7.444 -17.757  1.00  4.490          H  
ATOM  10813 2HD2 ASN A 714      44.794   7.612 -18.810  1.00  4.490          H  
ATOM  10814  N   CYS A 715      42.981  11.866 -15.285  1.00  2.360          N  
ATOM  10815  CA  CYS A 715      42.506  11.741 -13.921  1.00  2.440          C  
ATOM  10816  C   CYS A 715      41.123  11.085 -13.853  1.00  2.300          C  
ATOM  10817  O   CYS A 715      40.277  11.322 -14.716  1.00  2.170          O  
ATOM  10818  CB  CYS A 715      42.466  13.097 -13.278  1.00  3.380          C  
ATOM  10819  SG  CYS A 715      41.997  12.981 -11.656  1.00  3.380          S  
ATOM  10820  H   CYS A 715      43.198  12.792 -15.635  1.00  2.830          H  
ATOM  10821  HA  CYS A 715      43.212  11.120 -13.371  1.00  2.930          H  
ATOM  10822 1HB  CYS A 715      43.451  13.564 -13.322  1.00  4.060          H  
ATOM  10823 2HB  CYS A 715      41.764  13.741 -13.809  1.00  4.060          H  
ATOM  10824  N   GLN A 716      40.919  10.177 -12.879  1.00  2.400          N  
ATOM  10825  CA  GLN A 716      39.645   9.453 -12.799  1.00  2.340          C  
ATOM  10826  C   GLN A 716      38.739   9.790 -11.621  1.00  2.240          C  
ATOM  10827  O   GLN A 716      37.565   9.404 -11.631  1.00  2.230          O  
ATOM  10828  CB  GLN A 716      39.893   7.947 -12.850  1.00  3.300          C  
ATOM  10829  CG  GLN A 716      40.563   7.503 -14.130  1.00  3.300          C  
ATOM  10830  CD  GLN A 716      39.734   7.774 -15.355  1.00  3.300          C  
ATOM  10831  OE1 GLN A 716      38.580   7.340 -15.456  1.00  3.300          O  
ATOM  10832  NE2 GLN A 716      40.313   8.507 -16.295  1.00  3.300          N  
ATOM  10833  H   GLN A 716      41.624  10.061 -12.146  1.00  2.880          H  
ATOM  10834  HA  GLN A 716      39.077   9.707 -13.691  1.00  2.810          H  
ATOM  10835 1HB  GLN A 716      40.531   7.659 -12.027  1.00  3.960          H  
ATOM  10836 2HB  GLN A 716      38.950   7.412 -12.745  1.00  3.960          H  
ATOM  10837 1HG  GLN A 716      41.474   8.069 -14.240  1.00  3.960          H  
ATOM  10838 2HG  GLN A 716      40.780   6.440 -14.084  1.00  3.960          H  
ATOM  10839 1HE2 GLN A 716      39.819   8.738 -17.127  1.00  3.960          H  
ATOM  10840 2HE2 GLN A 716      41.272   8.853 -16.159  1.00  3.960          H  
ATOM  10841  N   LEU A 717      39.255  10.469 -10.597  1.00  2.220          N  
ATOM  10842  CA  LEU A 717      38.431  10.784  -9.440  1.00  2.180          C  
ATOM  10843  C   LEU A 717      38.352  12.294  -9.163  1.00  2.190          C  
ATOM  10844  O   LEU A 717      39.149  12.799  -8.370  1.00  2.240          O  
ATOM  10845  CB  LEU A 717      39.045  10.110  -8.203  1.00  3.070          C  
ATOM  10846  CG  LEU A 717      38.968   8.575  -8.097  1.00  3.070          C  
ATOM  10847  CD1 LEU A 717      40.225   7.930  -8.751  1.00  3.070          C  
ATOM  10848  CD2 LEU A 717      38.885   8.188  -6.645  1.00  3.070          C  
ATOM  10849  H   LEU A 717      40.242  10.739 -10.592  1.00  2.660          H  
ATOM  10850  HA  LEU A 717      37.429  10.391  -9.598  1.00  2.620          H  
ATOM  10851 1HB  LEU A 717      40.089  10.332  -8.241  1.00  3.680          H  
ATOM  10852 2HB  LEU A 717      38.630  10.550  -7.303  1.00  3.680          H  
ATOM  10853  HG  LEU A 717      38.085   8.219  -8.627  1.00  3.680          H  
ATOM  10854 1HD1 LEU A 717      40.159   6.845  -8.668  1.00  3.680          H  
ATOM  10855 2HD1 LEU A 717      40.300   8.193  -9.783  1.00  3.680          H  
ATOM  10856 3HD1 LEU A 717      41.124   8.275  -8.236  1.00  3.680          H  
ATOM  10857 1HD2 LEU A 717      38.821   7.106  -6.563  1.00  3.680          H  
ATOM  10858 2HD2 LEU A 717      39.774   8.532  -6.136  1.00  3.680          H  
ATOM  10859 3HD2 LEU A 717      38.012   8.634  -6.186  1.00  3.680          H  
ATOM  10860  N   PRO A 718      37.448  13.065  -9.821  1.00  2.180          N  
ATOM  10861  CA  PRO A 718      37.302  14.510  -9.653  1.00  2.190          C  
ATOM  10862  C   PRO A 718      37.023  14.879  -8.212  1.00  2.170          C  
ATOM  10863  O   PRO A 718      36.135  14.317  -7.589  1.00  2.170          O  
ATOM  10864  CB  PRO A 718      36.088  14.820 -10.535  1.00  3.290          C  
ATOM  10865  CG  PRO A 718      36.093  13.727 -11.576  1.00  3.290          C  
ATOM  10866  CD  PRO A 718      36.547  12.498 -10.827  1.00  3.290          C  
ATOM  10867  HA  PRO A 718      38.184  15.040 -10.015  1.00  2.630          H  
ATOM  10868 1HB  PRO A 718      35.171  14.834  -9.926  1.00  3.940          H  
ATOM  10869 2HB  PRO A 718      36.195  15.826 -10.972  1.00  3.940          H  
ATOM  10870 1HG  PRO A 718      35.093  13.611 -12.021  1.00  3.940          H  
ATOM  10871 2HG  PRO A 718      36.781  13.990 -12.395  1.00  3.940          H  
ATOM  10872 1HD  PRO A 718      35.702  11.978 -10.353  1.00  3.940          H  
ATOM  10873 2HD  PRO A 718      37.071  11.872 -11.531  1.00  3.940          H  
ATOM  10874  N   LEU A 719      37.790  15.829  -7.698  1.00  2.170          N  
ATOM  10875  CA  LEU A 719      37.649  16.318  -6.337  1.00  2.180          C  
ATOM  10876  C   LEU A 719      36.670  17.503  -6.241  1.00  2.170          C  
ATOM  10877  O   LEU A 719      35.882  17.613  -5.297  1.00  2.160          O  
ATOM  10878  CB  LEU A 719      39.067  16.593  -5.845  1.00  3.050          C  
ATOM  10879  CG  LEU A 719      40.000  15.280  -5.835  1.00  3.050          C  
ATOM  10880  CD1 LEU A 719      41.426  15.635  -5.575  1.00  3.050          C  
ATOM  10881  CD2 LEU A 719      39.571  14.336  -4.796  1.00  3.050          C  
ATOM  10882  H   LEU A 719      38.489  16.270  -8.290  1.00  2.600          H  
ATOM  10883  HA  LEU A 719      37.221  15.525  -5.736  1.00  2.620          H  
ATOM  10884 1HB  LEU A 719      39.502  17.308  -6.497  1.00  3.660          H  
ATOM  10885 2HB  LEU A 719      39.025  17.005  -4.839  1.00  3.660          H  
ATOM  10886  HG  LEU A 719      39.932  14.783  -6.788  1.00  3.660          H  
ATOM  10887 1HD1 LEU A 719      42.014  14.744  -5.580  1.00  3.660          H  
ATOM  10888 2HD1 LEU A 719      41.796  16.261  -6.342  1.00  3.660          H  
ATOM  10889 3HD1 LEU A 719      41.524  16.129  -4.611  1.00  3.660          H  
ATOM  10890 1HD2 LEU A 719      40.217  13.463  -4.829  1.00  3.660          H  
ATOM  10891 2HD2 LEU A 719      39.658  14.818  -3.828  1.00  3.660          H  
ATOM  10892 3HD2 LEU A 719      38.554  14.019  -4.959  1.00  3.660          H  
ATOM  10893  N   GLY A 720      36.738  18.395  -7.243  1.00  2.220          N  
ATOM  10894  CA  GLY A 720      35.913  19.611  -7.318  1.00  2.230          C  
ATOM  10895  C   GLY A 720      36.636  20.688  -8.125  1.00  2.380          C  
ATOM  10896  O   GLY A 720      37.836  20.589  -8.337  1.00  2.460          O  
ATOM  10897  H   GLY A 720      37.429  18.216  -7.975  1.00  2.660          H  
ATOM  10898 1HA  GLY A 720      34.961  19.374  -7.794  1.00  2.680          H  
ATOM  10899 2HA  GLY A 720      35.690  19.970  -6.317  1.00  2.680          H  
ATOM  10900  N   GLN A 721      35.944  21.752  -8.537  1.00  2.420          N  
ATOM  10901  CA  GLN A 721      36.611  22.773  -9.355  1.00  2.600          C  
ATOM  10902  C   GLN A 721      37.331  22.028 -10.495  1.00  2.850          C  
ATOM  10903  O   GLN A 721      36.697  21.234 -11.193  1.00  3.730          O  
ATOM  10904  CB  GLN A 721      37.596  23.599  -8.509  1.00  3.570          C  
ATOM  10905  CG  GLN A 721      36.962  24.369  -7.362  1.00  3.570          C  
ATOM  10906  CD  GLN A 721      36.003  25.412  -7.817  1.00  3.570          C  
ATOM  10907  OE1 GLN A 721      36.265  26.132  -8.783  1.00  3.570          O  
ATOM  10908  NE2 GLN A 721      34.877  25.516  -7.127  1.00  3.570          N  
ATOM  10909  H   GLN A 721      34.957  21.828  -8.330  1.00  2.900          H  
ATOM  10910  HA  GLN A 721      35.865  23.435  -9.794  1.00  3.120          H  
ATOM  10911 1HB  GLN A 721      38.373  22.967  -8.087  1.00  4.280          H  
ATOM  10912 2HB  GLN A 721      38.084  24.338  -9.144  1.00  4.280          H  
ATOM  10913 1HG  GLN A 721      36.422  23.675  -6.729  1.00  4.280          H  
ATOM  10914 2HG  GLN A 721      37.736  24.851  -6.800  1.00  4.280          H  
ATOM  10915 1HE2 GLN A 721      34.194  26.202  -7.383  1.00  4.280          H  
ATOM  10916 2HE2 GLN A 721      34.710  24.919  -6.341  1.00  4.280          H  
ATOM  10917  N   SER A 722      38.636  22.270 -10.693  1.00  2.300          N  
ATOM  10918  CA  SER A 722      39.407  21.553 -11.713  1.00  2.420          C  
ATOM  10919  C   SER A 722      40.328  20.525 -11.050  1.00  2.400          C  
ATOM  10920  O   SER A 722      41.180  19.918 -11.709  1.00  2.480          O  
ATOM  10921  CB  SER A 722      40.272  22.486 -12.520  1.00  3.340          C  
ATOM  10922  OG  SER A 722      41.241  23.082 -11.707  1.00  3.340          O  
ATOM  10923  H   SER A 722      39.125  22.951 -10.133  1.00  2.760          H  
ATOM  10924  HA  SER A 722      38.720  21.028 -12.376  1.00  2.900          H  
ATOM  10925 1HB  SER A 722      40.764  21.913 -13.306  1.00  4.010          H  
ATOM  10926 2HB  SER A 722      39.664  23.248 -13.000  1.00  4.010          H  
ATOM  10927  HG  SER A 722      42.050  23.114 -12.275  1.00  4.010          H  
ATOM  10928  N   LEU A 723      40.164  20.378  -9.733  1.00  2.310          N  
ATOM  10929  CA  LEU A 723      40.955  19.518  -8.860  1.00  2.260          C  
ATOM  10930  C   LEU A 723      40.568  18.041  -9.059  1.00  2.240          C  
ATOM  10931  O   LEU A 723      39.372  17.697  -9.062  1.00  2.230          O  
ATOM  10932  CB  LEU A 723      40.734  19.951  -7.396  1.00  3.180          C  
ATOM  10933  CG  LEU A 723      41.586  19.291  -6.311  1.00  3.180          C  
ATOM  10934  CD1 LEU A 723      43.068  19.704  -6.420  1.00  3.180          C  
ATOM  10935  CD2 LEU A 723      40.970  19.619  -4.953  1.00  3.180          C  
ATOM  10936  H   LEU A 723      39.385  20.876  -9.309  1.00  2.770          H  
ATOM  10937  HA  LEU A 723      41.987  19.664  -9.111  1.00  2.710          H  
ATOM  10938 1HB  LEU A 723      40.880  21.024  -7.333  1.00  3.820          H  
ATOM  10939 2HB  LEU A 723      39.709  19.739  -7.138  1.00  3.820          H  
ATOM  10940  HG  LEU A 723      41.564  18.280  -6.450  1.00  3.820          H  
ATOM  10941 1HD1 LEU A 723      43.631  19.195  -5.641  1.00  3.820          H  
ATOM  10942 2HD1 LEU A 723      43.472  19.425  -7.390  1.00  3.820          H  
ATOM  10943 3HD1 LEU A 723      43.163  20.780  -6.286  1.00  3.820          H  
ATOM  10944 1HD2 LEU A 723      41.536  19.126  -4.161  1.00  3.820          H  
ATOM  10945 2HD2 LEU A 723      40.987  20.687  -4.817  1.00  3.820          H  
ATOM  10946 3HD2 LEU A 723      39.941  19.272  -4.928  1.00  3.820          H  
ATOM  10947  N   CYS A 724      41.560  17.150  -9.171  1.00  2.250          N  
ATOM  10948  CA  CYS A 724      41.262  15.731  -9.415  1.00  2.250          C  
ATOM  10949  C   CYS A 724      42.367  14.736  -8.921  1.00  2.210          C  
ATOM  10950  O   CYS A 724      43.546  15.096  -8.825  1.00  2.230          O  
ATOM  10951  CB  CYS A 724      40.969  15.613 -10.923  1.00  3.150          C  
ATOM  10952  SG  CYS A 724      40.317  14.081 -11.490  1.00  3.150          S  
ATOM  10953  H   CYS A 724      42.516  17.513  -9.188  1.00  2.700          H  
ATOM  10954  HA  CYS A 724      40.347  15.484  -8.892  1.00  2.700          H  
ATOM  10955 1HB  CYS A 724      40.259  16.391 -11.212  1.00  3.780          H  
ATOM  10956 2HB  CYS A 724      41.887  15.817 -11.475  1.00  3.780          H  
ATOM  10957  N   ALA A 725      41.967  13.483  -8.532  1.00  2.200          N  
ATOM  10958  CA  ALA A 725      42.915  12.413  -8.101  1.00  2.180          C  
ATOM  10959  C   ALA A 725      43.212  11.242  -9.134  1.00  2.210          C  
ATOM  10960  O   ALA A 725      42.343  10.713  -9.866  1.00  2.270          O  
ATOM  10961  CB  ALA A 725      42.403  11.806  -6.797  1.00  3.060          C  
ATOM  10962  H   ALA A 725      40.969  13.258  -8.564  1.00  2.640          H  
ATOM  10963  HA  ALA A 725      43.869  12.897  -7.898  1.00  2.620          H  
ATOM  10964 1HB  ALA A 725      43.111  11.083  -6.440  1.00  3.670          H  
ATOM  10965 2HB  ALA A 725      42.283  12.580  -6.057  1.00  3.670          H  
ATOM  10966 3HB  ALA A 725      41.465  11.331  -6.950  1.00  3.670          H  
ATOM  10967  N   VAL A 726      44.480  10.797  -9.079  1.00  2.230          N  
ATOM  10968  CA  VAL A 726      45.099   9.707  -9.882  1.00  2.290          C  
ATOM  10969  C   VAL A 726      44.692   8.218  -9.740  1.00  2.300          C  
ATOM  10970  O   VAL A 726      44.705   7.668  -8.640  1.00  2.550          O  
ATOM  10971  CB  VAL A 726      46.608   9.761  -9.621  1.00  3.180          C  
ATOM  10972  CG1 VAL A 726      47.394   8.619 -10.193  1.00  3.180          C  
ATOM  10973  CG2 VAL A 726      47.064  10.910 -10.213  1.00  3.180          C  
ATOM  10974  H   VAL A 726      45.089  11.368  -8.476  1.00  2.680          H  
ATOM  10975  HA  VAL A 726      44.945  10.038 -10.897  1.00  2.750          H  
ATOM  10976  HB  VAL A 726      46.774   9.797  -8.572  1.00  3.820          H  
ATOM  10977 1HG1 VAL A 726      48.438   8.795  -9.961  1.00  3.820          H  
ATOM  10978 2HG1 VAL A 726      47.096   7.700  -9.746  1.00  3.820          H  
ATOM  10979 3HG1 VAL A 726      47.272   8.562 -11.261  1.00  3.820          H  
ATOM  10980 1HG2 VAL A 726      48.133  11.027 -10.021  1.00  3.820          H  
ATOM  10981 2HG2 VAL A 726      46.890  10.875 -11.275  1.00  3.820          H  
ATOM  10982 3HG2 VAL A 726      46.506  11.713  -9.787  1.00  3.820          H  
ATOM  10983  N   PRO A 727      44.445   7.508 -10.875  1.00  2.300          N  
ATOM  10984  CA  PRO A 727      44.146   6.082 -10.975  1.00  2.520          C  
ATOM  10985  C   PRO A 727      45.472   5.294 -10.921  1.00  2.830          C  
ATOM  10986  O   PRO A 727      45.954   4.796 -11.943  1.00  3.190          O  
ATOM  10987  CB  PRO A 727      43.467   5.984 -12.333  1.00  3.780          C  
ATOM  10988  CG  PRO A 727      44.165   7.043 -13.167  1.00  3.780          C  
ATOM  10989  CD  PRO A 727      44.421   8.186 -12.215  1.00  3.780          C  
ATOM  10990  HA  PRO A 727      43.473   5.785 -10.154  1.00  3.020          H  
ATOM  10991 1HB  PRO A 727      43.532   4.987 -12.708  1.00  4.540          H  
ATOM  10992 2HB  PRO A 727      42.404   6.186 -12.208  1.00  4.540          H  
ATOM  10993 1HG  PRO A 727      45.107   6.628 -13.569  1.00  4.540          H  
ATOM  10994 2HG  PRO A 727      43.572   7.331 -14.042  1.00  4.540          H  
ATOM  10995 1HD  PRO A 727      45.385   8.628 -12.487  1.00  4.540          H  
ATOM  10996 2HD  PRO A 727      43.590   8.902 -12.278  1.00  4.540          H  
ATOM  10997  N   SER A 728      46.079   5.285  -9.746  1.00  3.090          N  
ATOM  10998  CA  SER A 728      47.412   4.741  -9.442  1.00  3.360          C  
ATOM  10999  C   SER A 728      47.782   3.318  -9.890  1.00  3.220          C  
ATOM  11000  O   SER A 728      48.976   2.986  -9.956  1.00  3.430          O  
ATOM  11001  CB  SER A 728      47.579   4.800  -7.939  1.00  4.600          C  
ATOM  11002  OG  SER A 728      46.656   3.963  -7.311  1.00  4.600          O  
ATOM  11003  H   SER A 728      45.574   5.744  -8.978  1.00  3.710          H  
ATOM  11004  HA  SER A 728      48.130   5.415  -9.896  1.00  4.030          H  
ATOM  11005 1HB  SER A 728      48.567   4.464  -7.685  1.00  5.520          H  
ATOM  11006 2HB  SER A 728      47.467   5.830  -7.586  1.00  5.520          H  
ATOM  11007  HG  SER A 728      46.778   4.092  -6.363  1.00  5.520          H  
ATOM  11008  N   THR A 729      46.782   2.502 -10.236  1.00  3.460          N  
ATOM  11009  CA  THR A 729      46.933   1.102 -10.647  1.00  3.830          C  
ATOM  11010  C   THR A 729      46.771   0.832 -12.148  1.00  3.930          C  
ATOM  11011  O   THR A 729      46.764  -0.324 -12.580  1.00  4.480          O  
ATOM  11012  CB  THR A 729      45.944   0.231  -9.856  1.00  5.210          C  
ATOM  11013  OG1 THR A 729      44.603   0.707 -10.085  1.00  5.210          O  
ATOM  11014  CG2 THR A 729      46.273   0.322  -8.400  1.00  5.210          C  
ATOM  11015  H   THR A 729      45.839   2.867 -10.169  1.00  4.150          H  
ATOM  11016  HA  THR A 729      47.939   0.787 -10.369  1.00  4.600          H  
ATOM  11017  HB  THR A 729      46.019  -0.805 -10.181  1.00  6.260          H  
ATOM  11018  HG1 THR A 729      43.967   0.228  -9.509  1.00  6.260          H  
ATOM  11019 1HG2 THR A 729      45.578  -0.294  -7.838  1.00  6.260          H  
ATOM  11020 2HG2 THR A 729      47.288  -0.032  -8.233  1.00  6.260          H  
ATOM  11021 3HG2 THR A 729      46.191   1.354  -8.071  1.00  6.260          H  
ATOM  11022  N   THR A 730      46.749   1.888 -12.971  1.00  3.880          N  
ATOM  11023  CA  THR A 730      46.610   1.779 -14.440  1.00  4.430          C  
ATOM  11024  C   THR A 730      47.860   1.307 -15.179  1.00  4.630          C  
ATOM  11025  O   THR A 730      48.001   1.515 -16.389  1.00  5.100          O  
ATOM  11026  CB  THR A 730      46.140   3.089 -15.075  1.00  5.980          C  
ATOM  11027  OG1 THR A 730      47.045   4.145 -14.713  1.00  5.980          O  
ATOM  11028  CG2 THR A 730      44.757   3.380 -14.631  1.00  5.980          C  
ATOM  11029  H   THR A 730      46.759   2.833 -12.566  1.00  4.660          H  
ATOM  11030  HA  THR A 730      45.832   1.041 -14.632  1.00  5.320          H  
ATOM  11031  HB  THR A 730      46.147   2.995 -16.159  1.00  7.180          H  
ATOM  11032  HG1 THR A 730      46.907   4.897 -15.289  1.00  7.180          H  
ATOM  11033 1HG2 THR A 730      44.412   4.314 -15.073  1.00  7.180          H  
ATOM  11034 2HG2 THR A 730      44.100   2.568 -14.934  1.00  7.180          H  
ATOM  11035 3HG2 THR A 730      44.756   3.451 -13.568  1.00  7.180          H  
ATOM  11036  N   ARG A 731      48.782   0.712 -14.443  1.00  4.600          N  
ATOM  11037  CA  ARG A 731      49.946   0.052 -14.979  1.00  5.100          C  
ATOM  11038  C   ARG A 731      49.973  -1.337 -14.326  1.00  5.140          C  
ATOM  11039  O   ARG A 731      50.667  -1.556 -13.333  1.00  5.410          O  
ATOM  11040  CB  ARG A 731      51.222   0.835 -14.673  1.00  6.940          C  
ATOM  11041  CG  ARG A 731      51.298   2.237 -15.316  1.00  6.940          C  
ATOM  11042  CD  ARG A 731      51.454   2.192 -16.802  1.00  6.940          C  
ATOM  11043  NE  ARG A 731      51.570   3.530 -17.378  1.00  6.940          N  
ATOM  11044  CZ  ARG A 731      50.529   4.313 -17.765  1.00  6.940          C  
ATOM  11045  NH1 ARG A 731      49.270   3.914 -17.634  1.00  6.940          N  
ATOM  11046  NH2 ARG A 731      50.779   5.509 -18.287  1.00  6.940          N  
ATOM  11047  H   ARG A 731      48.595   0.637 -13.454  1.00  5.520          H  
ATOM  11048  HA  ARG A 731      49.837  -0.075 -16.054  1.00  6.120          H  
ATOM  11049 1HB  ARG A 731      51.322   0.961 -13.593  1.00  8.330          H  
ATOM  11050 2HB  ARG A 731      52.088   0.266 -15.014  1.00  8.330          H  
ATOM  11051 1HG  ARG A 731      50.391   2.790 -15.083  1.00  8.330          H  
ATOM  11052 2HG  ARG A 731      52.152   2.771 -14.906  1.00  8.330          H  
ATOM  11053 1HD  ARG A 731      52.354   1.636 -17.052  1.00  8.330          H  
ATOM  11054 2HD  ARG A 731      50.600   1.702 -17.257  1.00  8.330          H  
ATOM  11055  HE  ARG A 731      52.501   3.902 -17.512  1.00  8.330          H  
ATOM  11056 1HH1 ARG A 731      49.028   2.992 -17.228  1.00  8.330          H  
ATOM  11057 2HH1 ARG A 731      48.521   4.515 -17.933  1.00  8.330          H  
ATOM  11058 1HH2 ARG A 731      51.734   5.825 -18.393  1.00  8.330          H  
ATOM  11059 2HH2 ARG A 731      50.019   6.104 -18.582  1.00  8.330          H  
ATOM  11060  N   SER A 732      49.211  -2.279 -14.898  1.00  5.230          N  
ATOM  11061  CA  SER A 732      48.979  -3.616 -14.327  1.00  5.580          C  
ATOM  11062  C   SER A 732      50.233  -4.468 -14.187  1.00  5.520          C  
ATOM  11063  O   SER A 732      50.307  -5.368 -13.336  1.00  5.570          O  
ATOM  11064  CB  SER A 732      47.985  -4.356 -15.191  1.00  7.670          C  
ATOM  11065  OG  SER A 732      48.536  -4.623 -16.451  1.00  7.670          O  
ATOM  11066  H   SER A 732      48.709  -2.040 -15.742  1.00  6.280          H  
ATOM  11067  HA  SER A 732      48.546  -3.485 -13.333  1.00  6.700          H  
ATOM  11068 1HB  SER A 732      47.703  -5.291 -14.706  1.00  9.210          H  
ATOM  11069 2HB  SER A 732      47.081  -3.758 -15.301  1.00  9.210          H  
ATOM  11070  HG  SER A 732      47.862  -5.110 -16.938  1.00  9.210          H  
ATOM  11071  N   SER A 733      51.274  -4.105 -14.945  1.00  5.740          N  
ATOM  11072  CA  SER A 733      52.563  -4.796 -14.938  1.00  5.980          C  
ATOM  11073  C   SER A 733      53.176  -4.721 -13.557  1.00  5.600          C  
ATOM  11074  O   SER A 733      54.070  -5.506 -13.210  1.00  6.010          O  
ATOM  11075  CB  SER A 733      53.526  -4.129 -15.897  1.00  8.280          C  
ATOM  11076  OG  SER A 733      53.917  -2.856 -15.406  1.00  8.280          O  
ATOM  11077  H   SER A 733      51.135  -3.340 -15.587  1.00  6.890          H  
ATOM  11078  HA  SER A 733      52.413  -5.841 -15.210  1.00  7.180          H  
ATOM  11079 1HB  SER A 733      54.405  -4.759 -16.029  1.00  9.930          H  
ATOM  11080 2HB  SER A 733      53.050  -4.019 -16.868  1.00  9.930          H  
ATOM  11081  HG  SER A 733      54.475  -2.473 -16.100  1.00  9.930          H  
ATOM  11082  N   SER A 734      52.699  -3.735 -12.792  1.00  5.050          N  
ATOM  11083  CA  SER A 734      53.067  -3.446 -11.437  1.00  4.940          C  
ATOM  11084  C   SER A 734      54.548  -3.136 -11.281  1.00  4.800          C  
ATOM  11085  O   SER A 734      55.104  -3.236 -10.188  1.00  4.870          O  
ATOM  11086  CB  SER A 734      52.614  -4.617 -10.592  1.00  6.960          C  
ATOM  11087  OG  SER A 734      51.207  -4.812 -10.747  1.00  6.960          O  
ATOM  11088  H   SER A 734      51.966  -3.135 -13.178  1.00  6.060          H  
ATOM  11089  HA  SER A 734      52.504  -2.562 -11.127  1.00  5.930          H  
ATOM  11090 1HB  SER A 734      53.146  -5.520 -10.875  1.00  8.350          H  
ATOM  11091 2HB  SER A 734      52.841  -4.419  -9.549  1.00  8.350          H  
ATOM  11092  HG  SER A 734      51.049  -5.100 -11.700  1.00  8.350          H  
ATOM  11093  N   GLN A 735      55.172  -2.658 -12.367  1.00  5.060          N  
ATOM  11094  CA  GLN A 735      56.566  -2.241 -12.324  1.00  5.310          C  
ATOM  11095  C   GLN A 735      56.599  -0.742 -12.074  1.00  5.040          C  
ATOM  11096  O   GLN A 735      57.617  -0.169 -11.686  1.00  4.980          O  
ATOM  11097  CB  GLN A 735      57.265  -2.572 -13.643  1.00  7.330          C  
ATOM  11098  CG  GLN A 735      57.210  -4.045 -13.995  1.00  7.330          C  
ATOM  11099  CD  GLN A 735      57.823  -4.924 -12.947  1.00  7.330          C  
ATOM  11100  OE1 GLN A 735      59.009  -4.806 -12.620  1.00  7.330          O  
ATOM  11101  NE2 GLN A 735      57.004  -5.810 -12.389  1.00  7.330          N  
ATOM  11102  H   GLN A 735      54.658  -2.635 -13.248  1.00  6.070          H  
ATOM  11103  HA  GLN A 735      57.073  -2.742 -11.501  1.00  6.370          H  
ATOM  11104 1HB  GLN A 735      56.798  -2.011 -14.451  1.00  8.800          H  
ATOM  11105 2HB  GLN A 735      58.309  -2.270 -13.590  1.00  8.800          H  
ATOM  11106 1HG  GLN A 735      56.175  -4.339 -14.112  1.00  8.800          H  
ATOM  11107 2HG  GLN A 735      57.748  -4.204 -14.928  1.00  8.800          H  
ATOM  11108 1HE2 GLN A 735      57.337  -6.426 -11.675  1.00  8.800          H  
ATOM  11109 2HE2 GLN A 735      56.016  -5.848 -12.681  1.00  8.800          H  
ATOM  11110  N   LEU A 736      55.461  -0.122 -12.349  1.00  5.270          N  
ATOM  11111  CA  LEU A 736      55.232   1.299 -12.233  1.00  5.350          C  
ATOM  11112  C   LEU A 736      54.014   1.504 -11.351  1.00  4.870          C  
ATOM  11113  O   LEU A 736      53.076   0.708 -11.395  1.00  5.030          O  
ATOM  11114  CB  LEU A 736      54.966   1.895 -13.616  1.00  7.460          C  
ATOM  11115  CG  LEU A 736      56.072   1.703 -14.680  1.00  7.460          C  
ATOM  11116  CD1 LEU A 736      55.540   2.177 -16.014  1.00  7.460          C  
ATOM  11117  CD2 LEU A 736      57.326   2.473 -14.293  1.00  7.460          C  
ATOM  11118  H   LEU A 736      54.687  -0.697 -12.632  1.00  6.320          H  
ATOM  11119  HA  LEU A 736      56.088   1.773 -11.756  1.00  6.420          H  
ATOM  11120 1HB  LEU A 736      54.067   1.444 -14.002  1.00  8.950          H  
ATOM  11121 2HB  LEU A 736      54.789   2.965 -13.502  1.00  8.950          H  
ATOM  11122  HG  LEU A 736      56.315   0.646 -14.768  1.00  8.950          H  
ATOM  11123 1HD1 LEU A 736      56.300   2.034 -16.781  1.00  8.950          H  
ATOM  11124 2HD1 LEU A 736      54.655   1.602 -16.273  1.00  8.950          H  
ATOM  11125 3HD1 LEU A 736      55.283   3.232 -15.951  1.00  8.950          H  
ATOM  11126 1HD2 LEU A 736      58.088   2.326 -15.058  1.00  8.950          H  
ATOM  11127 2HD2 LEU A 736      57.096   3.534 -14.211  1.00  8.950          H  
ATOM  11128 3HD2 LEU A 736      57.708   2.109 -13.340  1.00  8.950          H  
ATOM  11129  N   GLN A 737      54.010   2.573 -10.575  1.00  4.770          N  
ATOM  11130  CA  GLN A 737      52.858   2.912  -9.750  1.00  4.620          C  
ATOM  11131  C   GLN A 737      52.852   4.399  -9.515  1.00  4.540          C  
ATOM  11132  O   GLN A 737      53.914   4.998  -9.336  1.00  4.880          O  
ATOM  11133  CB  GLN A 737      52.881   2.159  -8.421  1.00  6.530          C  
ATOM  11134  CG  GLN A 737      51.648   2.396  -7.565  1.00  6.530          C  
ATOM  11135  CD  GLN A 737      51.629   1.547  -6.359  1.00  6.530          C  
ATOM  11136  OE1 GLN A 737      52.655   1.355  -5.702  1.00  6.530          O  
ATOM  11137  NE2 GLN A 737      50.461   1.004  -6.035  1.00  6.530          N  
ATOM  11138  H   GLN A 737      54.817   3.181 -10.563  1.00  5.720          H  
ATOM  11139  HA  GLN A 737      51.943   2.652 -10.284  1.00  5.540          H  
ATOM  11140 1HB  GLN A 737      52.957   1.088  -8.609  1.00  7.830          H  
ATOM  11141 2HB  GLN A 737      53.754   2.459  -7.845  1.00  7.830          H  
ATOM  11142 1HG  GLN A 737      51.628   3.435  -7.233  1.00  7.830          H  
ATOM  11143 2HG  GLN A 737      50.756   2.175  -8.155  1.00  7.830          H  
ATOM  11144 1HE2 GLN A 737      50.392   0.414  -5.227  1.00  7.830          H  
ATOM  11145 2HE2 GLN A 737      49.647   1.179  -6.595  1.00  7.830          H  
ATOM  11146  N   LEU A 738      51.680   5.014  -9.527  1.00  4.340          N  
ATOM  11147  CA  LEU A 738      51.675   6.446  -9.263  1.00  4.290          C  
ATOM  11148  C   LEU A 738      51.171   6.711  -7.854  1.00  3.910          C  
ATOM  11149  O   LEU A 738      50.295   6.007  -7.366  1.00  3.910          O  
ATOM  11150  CB  LEU A 738      50.787   7.170 -10.270  1.00  6.030          C  
ATOM  11151  CG  LEU A 738      51.078   6.919 -11.780  1.00  6.030          C  
ATOM  11152  CD1 LEU A 738      50.067   7.714 -12.598  1.00  6.030          C  
ATOM  11153  CD2 LEU A 738      52.509   7.290 -12.141  1.00  6.030          C  
ATOM  11154  H   LEU A 738      50.820   4.474  -9.689  1.00  5.210          H  
ATOM  11155  HA  LEU A 738      52.687   6.835  -9.328  1.00  5.150          H  
ATOM  11156 1HB  LEU A 738      49.777   6.884 -10.081  1.00  7.230          H  
ATOM  11157 2HB  LEU A 738      50.874   8.245 -10.087  1.00  7.230          H  
ATOM  11158  HG  LEU A 738      50.928   5.863 -12.003  1.00  7.230          H  
ATOM  11159 1HD1 LEU A 738      50.234   7.531 -13.659  1.00  7.230          H  
ATOM  11160 2HD1 LEU A 738      49.062   7.397 -12.334  1.00  7.230          H  
ATOM  11161 3HD1 LEU A 738      50.183   8.779 -12.391  1.00  7.230          H  
ATOM  11162 1HD2 LEU A 738      52.673   7.098 -13.200  1.00  7.230          H  
ATOM  11163 2HD2 LEU A 738      52.677   8.323 -11.945  1.00  7.230          H  
ATOM  11164 3HD2 LEU A 738      53.211   6.695 -11.563  1.00  7.230          H  
ATOM  11165  N   ALA A 739      51.693   7.741  -7.205  1.00  3.840          N  
ATOM  11166  CA  ALA A 739      51.164   8.145  -5.908  1.00  3.650          C  
ATOM  11167  C   ALA A 739      49.817   8.789  -6.154  1.00  3.610          C  
ATOM  11168  O   ALA A 739      49.582   9.319  -7.250  1.00  3.810          O  
ATOM  11169  CB  ALA A 739      52.106   9.094  -5.193  1.00  5.190          C  
ATOM  11170  H   ALA A 739      52.443   8.266  -7.631  1.00  4.610          H  
ATOM  11171  HA  ALA A 739      51.015   7.255  -5.296  1.00  4.380          H  
ATOM  11172 1HB  ALA A 739      51.672   9.369  -4.243  1.00  6.220          H  
ATOM  11173 2HB  ALA A 739      53.063   8.604  -5.028  1.00  6.220          H  
ATOM  11174 3HB  ALA A 739      52.256   9.976  -5.787  1.00  6.220          H  
ATOM  11175  N   THR A 740      48.908   8.790  -5.183  1.00  3.590          N  
ATOM  11176  CA  THR A 740      47.678   9.450  -5.556  1.00  3.670          C  
ATOM  11177  C   THR A 740      47.864  10.942  -5.336  1.00  3.470          C  
ATOM  11178  O   THR A 740      47.736  11.447  -4.222  1.00  3.760          O  
ATOM  11179  CB  THR A 740      46.456   8.971  -4.766  1.00  5.110          C  
ATOM  11180  OG1 THR A 740      46.290   7.553  -4.896  1.00  5.110          O  
ATOM  11181  CG2 THR A 740      45.255   9.608  -5.444  1.00  5.110          C  
ATOM  11182  H   THR A 740      49.048   8.356  -4.284  1.00  4.310          H  
ATOM  11183  HA  THR A 740      47.484   9.263  -6.603  1.00  4.400          H  
ATOM  11184  HB  THR A 740      46.527   9.264  -3.716  1.00  6.130          H  
ATOM  11185  HG1 THR A 740      45.607   7.258  -4.286  1.00  6.130          H  
ATOM  11186 1HG2 THR A 740      44.344   9.299  -4.936  1.00  6.130          H  
ATOM  11187 2HG2 THR A 740      45.342  10.677  -5.424  1.00  6.130          H  
ATOM  11188 3HG2 THR A 740      45.217   9.282  -6.485  1.00  6.130          H  
ATOM  11189  N   ILE A 741      48.101  11.612  -6.439  1.00  3.270          N  
ATOM  11190  CA  ILE A 741      48.428  13.022  -6.575  1.00  3.260          C  
ATOM  11191  C   ILE A 741      47.255  13.875  -7.032  1.00  3.250          C  
ATOM  11192  O   ILE A 741      46.358  13.408  -7.748  1.00  3.360          O  
ATOM  11193  CB  ILE A 741      49.655  13.167  -7.512  1.00  4.570          C  
ATOM  11194  CG1 ILE A 741      50.840  12.496  -6.853  1.00  4.570          C  
ATOM  11195  CG2 ILE A 741      49.997  14.679  -7.809  1.00  4.570          C  
ATOM  11196  CD1 ILE A 741      51.966  12.218  -7.737  1.00  4.570          C  
ATOM  11197  H   ILE A 741      48.178  11.017  -7.265  1.00  3.920          H  
ATOM  11198  HA  ILE A 741      48.724  13.391  -5.601  1.00  3.910          H  
ATOM  11199  HB  ILE A 741      49.460  12.638  -8.428  1.00  5.480          H  
ATOM  11200 1HG1 ILE A 741      51.197  13.148  -6.094  1.00  5.480          H  
ATOM  11201 2HG1 ILE A 741      50.527  11.577  -6.404  1.00  5.480          H  
ATOM  11202 1HG2 ILE A 741      50.851  14.756  -8.466  1.00  5.480          H  
ATOM  11203 2HG2 ILE A 741      49.174  15.181  -8.294  1.00  5.480          H  
ATOM  11204 3HG2 ILE A 741      50.218  15.193  -6.879  1.00  5.480          H  
ATOM  11205 1HD1 ILE A 741      52.769  11.756  -7.177  1.00  5.480          H  
ATOM  11206 2HD1 ILE A 741      51.618  11.538  -8.499  1.00  5.480          H  
ATOM  11207 3HD1 ILE A 741      52.333  13.110  -8.190  1.00  5.480          H  
ATOM  11208  N   ASN A 742      47.225  15.101  -6.503  1.00  3.490          N  
ATOM  11209  CA  ASN A 742      46.257  16.146  -6.859  1.00  3.700          C  
ATOM  11210  C   ASN A 742      46.666  16.937  -8.108  1.00  3.530          C  
ATOM  11211  O   ASN A 742      47.758  17.504  -8.178  1.00  3.840          O  
ATOM  11212  CB  ASN A 742      46.126  17.157  -5.747  1.00  5.100          C  
ATOM  11213  CG  ASN A 742      45.418  16.706  -4.563  1.00  5.100          C  
ATOM  11214  OD1 ASN A 742      44.227  16.420  -4.620  1.00  5.100          O  
ATOM  11215  ND2 ASN A 742      46.113  16.650  -3.465  1.00  5.100          N  
ATOM  11216  H   ASN A 742      47.980  15.324  -5.849  1.00  4.190          H  
ATOM  11217  HA  ASN A 742      45.293  15.677  -7.061  1.00  4.440          H  
ATOM  11218 1HB  ASN A 742      47.129  17.459  -5.442  1.00  6.120          H  
ATOM  11219 2HB  ASN A 742      45.634  18.041  -6.137  1.00  6.120          H  
ATOM  11220 1HD2 ASN A 742      45.690  16.381  -2.604  1.00  6.120          H  
ATOM  11221 2HD2 ASN A 742      47.083  16.903  -3.474  1.00  6.120          H  
ATOM  11222  N   TYR A 743      45.749  17.054  -9.057  1.00  3.450          N  
ATOM  11223  CA  TYR A 743      45.980  17.804 -10.291  1.00  3.560          C  
ATOM  11224  C   TYR A 743      44.974  18.903 -10.419  1.00  3.610          C  
ATOM  11225  O   TYR A 743      43.859  18.746  -9.941  1.00  3.840          O  
ATOM  11226  CB  TYR A 743      45.881  16.853 -11.482  1.00  4.940          C  
ATOM  11227  CG  TYR A 743      46.944  15.900 -11.387  1.00  4.940          C  
ATOM  11228  CD1 TYR A 743      46.814  14.830 -10.584  1.00  4.940          C  
ATOM  11229  CD2 TYR A 743      48.095  16.100 -12.038  1.00  4.940          C  
ATOM  11230  CE1 TYR A 743      47.838  14.030 -10.427  1.00  4.940          C  
ATOM  11231  CE2 TYR A 743      49.082  15.222 -11.847  1.00  4.940          C  
ATOM  11232  CZ  TYR A 743      48.952  14.213 -11.045  1.00  4.940          C  
ATOM  11233  OH  TYR A 743      49.981  13.352 -10.836  1.00  4.940          O  
ATOM  11234  H   TYR A 743      44.880  16.525  -8.942  1.00  4.140          H  
ATOM  11235  HA  TYR A 743      46.974  18.252 -10.257  1.00  4.270          H  
ATOM  11236 1HB  TYR A 743      44.922  16.322 -11.469  1.00  5.930          H  
ATOM  11237 2HB  TYR A 743      45.966  17.394 -12.424  1.00  5.930          H  
ATOM  11238  HD1 TYR A 743      45.893  14.645 -10.024  1.00  5.930          H  
ATOM  11239  HD2 TYR A 743      48.233  16.959 -12.698  1.00  5.930          H  
ATOM  11240  HE1 TYR A 743      47.773  13.256  -9.776  1.00  5.930          H  
ATOM  11241  HE2 TYR A 743      49.962  15.335 -12.321  1.00  5.930          H  
ATOM  11242  HH  TYR A 743      50.739  13.638 -11.345  1.00  5.930          H  
ATOM  11243  N   THR A 744      45.347  20.012 -11.068  1.00  3.760          N  
ATOM  11244  CA  THR A 744      44.408  21.112 -11.302  1.00  3.900          C  
ATOM  11245  C   THR A 744      44.211  21.485 -12.781  1.00  3.670          C  
ATOM  11246  O   THR A 744      43.348  22.308 -13.119  1.00  4.040          O  
ATOM  11247  CB  THR A 744      44.865  22.355 -10.526  1.00  5.400          C  
ATOM  11248  OG1 THR A 744      46.175  22.742 -10.984  1.00  5.400          O  
ATOM  11249  CG2 THR A 744      44.911  22.042  -9.034  1.00  5.400          C  
ATOM  11250  H   THR A 744      46.300  20.110 -11.386  1.00  4.510          H  
ATOM  11251  HA  THR A 744      43.434  20.814 -10.915  1.00  4.680          H  
ATOM  11252  HB  THR A 744      44.165  23.171 -10.709  1.00  6.480          H  
ATOM  11253  HG1 THR A 744      46.384  23.622 -10.650  1.00  6.480          H  
ATOM  11254 1HG2 THR A 744      45.229  22.927  -8.488  1.00  6.480          H  
ATOM  11255 2HG2 THR A 744      43.915  21.747  -8.703  1.00  6.480          H  
ATOM  11256 3HG2 THR A 744      45.609  21.233  -8.840  1.00  6.480          H  
ATOM  11257  N   GLN A 745      45.068  20.966 -13.671  1.00  3.550          N  
ATOM  11258  CA  GLN A 745      45.007  21.333 -15.087  1.00  3.660          C  
ATOM  11259  C   GLN A 745      45.240  20.195 -16.098  1.00  3.900          C  
ATOM  11260  O   GLN A 745      46.127  20.345 -16.932  1.00  4.060          O  
ATOM  11261  CB  GLN A 745      46.019  22.452 -15.394  1.00  5.080          C  
ATOM  11262  CG  GLN A 745      45.767  23.772 -14.671  1.00  5.080          C  
ATOM  11263  CD  GLN A 745      46.751  24.861 -15.069  1.00  5.080          C  
ATOM  11264  OE1 GLN A 745      47.950  24.616 -15.236  1.00  5.080          O  
ATOM  11265  NE2 GLN A 745      46.247  26.080 -15.228  1.00  5.080          N  
ATOM  11266  H   GLN A 745      45.771  20.313 -13.370  1.00  4.260          H  
ATOM  11267  HA  GLN A 745      44.012  21.732 -15.281  1.00  4.390          H  
ATOM  11268 1HB  GLN A 745      47.023  22.115 -15.137  1.00  6.100          H  
ATOM  11269 2HB  GLN A 745      46.012  22.666 -16.464  1.00  6.100          H  
ATOM  11270 1HG  GLN A 745      44.757  24.112 -14.896  1.00  6.100          H  
ATOM  11271 2HG  GLN A 745      45.873  23.614 -13.602  1.00  6.100          H  
ATOM  11272 1HE2 GLN A 745      46.845  26.840 -15.491  1.00  6.100          H  
ATOM  11273 2HE2 GLN A 745      45.269  26.242 -15.084  1.00  6.100          H  
ATOM  11274  N   PRO A 746      44.585  19.031 -16.022  1.00  4.310          N  
ATOM  11275  CA  PRO A 746      44.806  17.947 -16.974  1.00  4.840          C  
ATOM  11276  C   PRO A 746      44.396  18.376 -18.390  1.00  4.860          C  
ATOM  11277  O   PRO A 746      43.366  19.040 -18.542  1.00  4.820          O  
ATOM  11278  CB  PRO A 746      43.875  16.852 -16.426  1.00  7.260          C  
ATOM  11279  CG  PRO A 746      42.816  17.601 -15.605  1.00  7.260          C  
ATOM  11280  CD  PRO A 746      43.543  18.796 -15.017  1.00  7.260          C  
ATOM  11281  HA  PRO A 746      45.862  17.629 -16.951  1.00  5.810          H  
ATOM  11282 1HB  PRO A 746      43.441  16.276 -17.261  1.00  8.710          H  
ATOM  11283 2HB  PRO A 746      44.455  16.139 -15.819  1.00  8.710          H  
ATOM  11284 1HG  PRO A 746      41.978  17.902 -16.254  1.00  8.710          H  
ATOM  11285 2HG  PRO A 746      42.397  16.937 -14.827  1.00  8.710          H  
ATOM  11286 1HD  PRO A 746      42.857  19.655 -14.941  1.00  8.710          H  
ATOM  11287 2HD  PRO A 746      43.980  18.521 -14.047  1.00  8.710          H  
ATOM  11288  N   GLN A 747      45.166  17.980 -19.414  1.00  5.190          N  
ATOM  11289  CA  GLN A 747      44.782  18.257 -20.806  1.00  5.340          C  
ATOM  11290  C   GLN A 747      45.364  17.250 -21.791  1.00  5.830          C  
ATOM  11291  O   GLN A 747      46.577  17.088 -21.885  1.00  5.870          O  
ATOM  11292  CB  GLN A 747      45.216  19.657 -21.252  1.00  7.420          C  
ATOM  11293  CG  GLN A 747      44.776  20.001 -22.693  1.00  7.420          C  
ATOM  11294  CD  GLN A 747      45.149  21.386 -23.115  1.00  7.420          C  
ATOM  11295  OE1 GLN A 747      46.222  21.893 -22.778  1.00  7.420          O  
ATOM  11296  NE2 GLN A 747      44.263  22.027 -23.863  1.00  7.420          N  
ATOM  11297  H   GLN A 747      46.035  17.458 -19.222  1.00  6.230          H  
ATOM  11298  HA  GLN A 747      43.697  18.195 -20.873  1.00  6.410          H  
ATOM  11299 1HB  GLN A 747      44.796  20.402 -20.575  1.00  8.900          H  
ATOM  11300 2HB  GLN A 747      46.301  19.736 -21.196  1.00  8.900          H  
ATOM  11301 1HG  GLN A 747      45.260  19.318 -23.392  1.00  8.900          H  
ATOM  11302 2HG  GLN A 747      43.695  19.902 -22.768  1.00  8.900          H  
ATOM  11303 1HE2 GLN A 747      44.455  22.959 -24.177  1.00  8.900          H  
ATOM  11304 2HE2 GLN A 747      43.398  21.590 -24.111  1.00  8.900          H  
ATOM  11305  N   LEU A 748      44.508  16.706 -22.647  1.00  6.490          N  
ATOM  11306  CA  LEU A 748      44.939  15.751 -23.657  1.00  7.170          C  
ATOM  11307  C   LEU A 748      44.321  16.032 -25.012  1.00  7.410          C  
ATOM  11308  O   LEU A 748      43.101  16.146 -25.136  1.00  7.770          O  
ATOM  11309  CB  LEU A 748      44.565  14.328 -23.201  1.00  9.770          C  
ATOM  11310  CG  LEU A 748      44.830  13.146 -24.185  1.00  9.770          C  
ATOM  11311  CD1 LEU A 748      46.321  12.983 -24.439  1.00  9.770          C  
ATOM  11312  CD2 LEU A 748      44.256  11.873 -23.570  1.00  9.770          C  
ATOM  11313  H   LEU A 748      43.523  16.906 -22.550  1.00  7.790          H  
ATOM  11314  HA  LEU A 748      46.021  15.825 -23.753  1.00  8.600          H  
ATOM  11315 1HB  LEU A 748      45.115  14.113 -22.291  1.00 11.720          H  
ATOM  11316 2HB  LEU A 748      43.503  14.318 -22.959  1.00 11.720          H  
ATOM  11317  HG  LEU A 748      44.339  13.341 -25.142  1.00 11.720          H  
ATOM  11318 1HD1 LEU A 748      46.479  12.148 -25.123  1.00 11.720          H  
ATOM  11319 2HD1 LEU A 748      46.728  13.883 -24.888  1.00 11.720          H  
ATOM  11320 3HD1 LEU A 748      46.833  12.785 -23.499  1.00 11.720          H  
ATOM  11321 1HD2 LEU A 748      44.421  11.033 -24.247  1.00 11.720          H  
ATOM  11322 2HD2 LEU A 748      44.747  11.674 -22.615  1.00 11.720          H  
ATOM  11323 3HD2 LEU A 748      43.185  12.001 -23.406  1.00 11.720          H  
ATOM  11324  N   LEU A 749      45.162  16.151 -26.026  1.00  7.430          N  
ATOM  11325  CA  LEU A 749      44.686  16.390 -27.373  1.00  7.770          C  
ATOM  11326  C   LEU A 749      44.982  15.156 -28.212  1.00  8.340          C  
ATOM  11327  O   LEU A 749      46.032  14.534 -28.041  1.00  8.570          O  
ATOM  11328  CB  LEU A 749      45.387  17.630 -27.930  1.00 10.740          C  
ATOM  11329  CG  LEU A 749      45.251  18.929 -27.046  1.00 10.740          C  
ATOM  11330  CD1 LEU A 749      46.062  20.041 -27.667  1.00 10.740          C  
ATOM  11331  CD2 LEU A 749      43.784  19.345 -26.906  1.00 10.740          C  
ATOM  11332  H   LEU A 749      46.154  16.054 -25.857  1.00  8.920          H  
ATOM  11333  HA  LEU A 749      43.609  16.535 -27.365  1.00  9.320          H  
ATOM  11334 1HB  LEU A 749      46.446  17.407 -28.045  1.00 12.890          H  
ATOM  11335 2HB  LEU A 749      44.976  17.845 -28.918  1.00 12.890          H  
ATOM  11336  HG  LEU A 749      45.659  18.731 -26.054  1.00 12.890          H  
ATOM  11337 1HD1 LEU A 749      45.990  20.933 -27.043  1.00 12.890          H  
ATOM  11338 2HD1 LEU A 749      47.106  19.735 -27.739  1.00 12.890          H  
ATOM  11339 3HD1 LEU A 749      45.680  20.262 -28.662  1.00 12.890          H  
ATOM  11340 1HD2 LEU A 749      43.726  20.239 -26.289  1.00 12.890          H  
ATOM  11341 2HD2 LEU A 749      43.367  19.557 -27.889  1.00 12.890          H  
ATOM  11342 3HD2 LEU A 749      43.208  18.554 -26.433  1.00 12.890          H  
ATOM  11343  N   SER A 750      44.092  14.825 -29.145  1.00  8.780          N  
ATOM  11344  CA  SER A 750      44.320  13.696 -30.036  1.00  9.490          C  
ATOM  11345  C   SER A 750      45.567  13.953 -30.889  1.00  9.420          C  
ATOM  11346  O   SER A 750      45.768  15.091 -31.321  1.00  8.900          O  
ATOM  11347  CB  SER A 750      43.115  13.509 -30.942  1.00 13.000          C  
ATOM  11348  OG  SER A 750      41.970  13.182 -30.201  1.00 13.000          O  
ATOM  11349  H   SER A 750      43.235  15.354 -29.234  1.00 10.540          H  
ATOM  11350  HA  SER A 750      44.444  12.815 -29.415  1.00 11.390          H  
ATOM  11351 1HB  SER A 750      42.940  14.426 -31.502  1.00 15.600          H  
ATOM  11352 2HB  SER A 750      43.322  12.722 -31.668  1.00 15.600          H  
ATOM  11353  HG  SER A 750      41.263  13.067 -30.843  1.00 15.600          H  
ATOM  11354  N   PRO A 751      46.411  12.935 -31.159  1.00 10.090          N  
ATOM  11355  CA  PRO A 751      47.582  13.025 -32.009  1.00 10.370          C  
ATOM  11356  C   PRO A 751      47.137  13.157 -33.448  1.00 10.620          C  
ATOM  11357  O   PRO A 751      46.106  12.595 -33.821  1.00 11.020          O  
ATOM  11358  CB  PRO A 751      48.293  11.692 -31.754  1.00 15.550          C  
ATOM  11359  CG  PRO A 751      47.179  10.737 -31.366  1.00 15.550          C  
ATOM  11360  CD  PRO A 751      46.172  11.590 -30.603  1.00 15.550          C  
ATOM  11361  HA  PRO A 751      48.196  13.885 -31.703  1.00 12.440          H  
ATOM  11362 1HB  PRO A 751      48.827  11.377 -32.666  1.00 18.670          H  
ATOM  11363 2HB  PRO A 751      49.048  11.815 -30.964  1.00 18.670          H  
ATOM  11364 1HG  PRO A 751      46.740  10.287 -32.273  1.00 18.670          H  
ATOM  11365 2HG  PRO A 751      47.580   9.908 -30.763  1.00 18.670          H  
ATOM  11366 1HD  PRO A 751      45.161  11.233 -30.847  1.00 18.670          H  
ATOM  11367 2HD  PRO A 751      46.383  11.572 -29.519  1.00 18.670          H  
ATOM  11368  N   LEU A 752      47.940  13.816 -34.267  1.00 10.550          N  
ATOM  11369  CA  LEU A 752      47.636  13.933 -35.683  1.00 10.940          C  
ATOM  11370  C   LEU A 752      48.721  13.313 -36.536  1.00 11.720          C  
ATOM  11371  O   LEU A 752      49.898  13.315 -36.165  1.00 11.840          O  
ATOM  11372  CB  LEU A 752      47.499  15.407 -36.070  1.00 15.160          C  
ATOM  11373  CG  LEU A 752      46.464  16.238 -35.273  1.00 15.160          C  
ATOM  11374  CD1 LEU A 752      46.574  17.683 -35.717  1.00 15.160          C  
ATOM  11375  CD2 LEU A 752      45.048  15.704 -35.497  1.00 15.160          C  
ATOM  11376  H   LEU A 752      48.776  14.251 -33.903  1.00 12.660          H  
ATOM  11377  HA  LEU A 752      46.710  13.404 -35.892  1.00 13.130          H  
ATOM  11378 1HB  LEU A 752      48.471  15.883 -35.946  1.00 18.190          H  
ATOM  11379 2HB  LEU A 752      47.230  15.462 -37.126  1.00 18.190          H  
ATOM  11380  HG  LEU A 752      46.697  16.189 -34.207  1.00 18.190          H  
ATOM  11381 1HD1 LEU A 752      45.868  18.291 -35.153  1.00 18.190          H  
ATOM  11382 2HD1 LEU A 752      47.583  18.047 -35.534  1.00 18.190          H  
ATOM  11383 3HD1 LEU A 752      46.349  17.760 -36.781  1.00 18.190          H  
ATOM  11384 1HD2 LEU A 752      44.346  16.309 -34.927  1.00 18.190          H  
ATOM  11385 2HD2 LEU A 752      44.799  15.758 -36.556  1.00 18.190          H  
ATOM  11386 3HD2 LEU A 752      44.977  14.672 -35.157  1.00 18.190          H  
ATOM  11387  N   ASN A 753      48.360  12.871 -37.738  1.00 12.360          N  
ATOM  11388  CA  ASN A 753      49.355  12.358 -38.681  1.00 13.180          C  
ATOM  11389  C   ASN A 753      50.051  13.531 -39.364  1.00 13.210          C  
ATOM  11390  O   ASN A 753      49.834  13.817 -40.543  1.00 13.580          O  
ATOM  11391  CB  ASN A 753      48.718  11.434 -39.703  1.00 18.120          C  
ATOM  11392  CG  ASN A 753      49.738  10.691 -40.542  1.00 18.120          C  
ATOM  11393  OD1 ASN A 753      50.927  10.624 -40.202  1.00 18.120          O  
ATOM  11394  ND2 ASN A 753      49.285  10.122 -41.635  1.00 18.120          N  
ATOM  11395  H   ASN A 753      47.384  12.877 -37.994  1.00 14.830          H  
ATOM  11396  HA  ASN A 753      50.114  11.802 -38.129  1.00 15.820          H  
ATOM  11397 1HB  ASN A 753      48.089  10.706 -39.191  1.00 21.750          H  
ATOM  11398 2HB  ASN A 753      48.075  12.013 -40.365  1.00 21.750          H  
ATOM  11399 1HD2 ASN A 753      49.909   9.615 -42.232  1.00 21.750          H  
ATOM  11400 2HD2 ASN A 753      48.318  10.198 -41.874  1.00 21.750          H  
ATOM  11401  N   SER A 754      50.849  14.224 -38.567  1.00 12.940          N  
ATOM  11402  CA  SER A 754      51.569  15.425 -38.941  1.00 12.990          C  
ATOM  11403  C   SER A 754      52.542  15.194 -40.079  1.00 13.180          C  
ATOM  11404  O   SER A 754      53.215  14.162 -40.146  1.00 13.390          O  
ATOM  11405  CB  SER A 754      52.306  15.972 -37.741  1.00 18.170          C  
ATOM  11406  OG  SER A 754      53.076  17.086 -38.097  1.00 18.170          O  
ATOM  11407  H   SER A 754      50.916  13.878 -37.609  1.00 15.530          H  
ATOM  11408  HA  SER A 754      50.841  16.168 -39.266  1.00 15.590          H  
ATOM  11409 1HB  SER A 754      51.586  16.249 -36.971  1.00 21.800          H  
ATOM  11410 2HB  SER A 754      52.949  15.197 -37.326  1.00 21.800          H  
ATOM  11411  HG  SER A 754      53.492  17.388 -37.284  1.00 21.800          H  
ATOM  11412  N   SER A 755      52.601  16.172 -40.976  1.00 13.240          N  
ATOM  11413  CA  SER A 755      53.481  16.170 -42.132  1.00 13.450          C  
ATOM  11414  C   SER A 755      53.724  17.566 -42.653  1.00 12.770          C  
ATOM  11415  O   SER A 755      52.813  18.398 -42.695  1.00 12.800          O  
ATOM  11416  CB  SER A 755      52.924  15.341 -43.256  1.00 18.750          C  
ATOM  11417  OG  SER A 755      53.744  15.464 -44.401  1.00 18.750          O  
ATOM  11418  H   SER A 755      52.003  16.973 -40.832  1.00 15.890          H  
ATOM  11419  HA  SER A 755      54.438  15.744 -41.828  1.00 16.140          H  
ATOM  11420 1HB  SER A 755      52.872  14.295 -42.948  1.00 22.500          H  
ATOM  11421 2HB  SER A 755      51.923  15.663 -43.480  1.00 22.500          H  
ATOM  11422  HG  SER A 755      53.378  14.844 -45.047  1.00 22.500          H  
ATOM  11423  N   GLY A 756      54.951  17.812 -43.100  1.00 12.290          N  
ATOM  11424  CA  GLY A 756      55.347  19.097 -43.673  1.00 11.750          C  
ATOM  11425  C   GLY A 756      54.573  19.445 -44.939  1.00 11.660          C  
ATOM  11426  O   GLY A 756      54.580  20.594 -45.379  1.00 11.810          O  
ATOM  11427  H   GLY A 756      55.637  17.073 -43.034  1.00 14.750          H  
ATOM  11428 1HA  GLY A 756      55.199  19.881 -42.931  1.00 14.100          H  
ATOM  11429 2HA  GLY A 756      56.413  19.074 -43.899  1.00 14.100          H  
ATOM  11430  N   PHE A 757      53.922  18.449 -45.532  1.00 11.550          N  
ATOM  11431  CA  PHE A 757      53.150  18.643 -46.743  1.00 11.590          C  
ATOM  11432  C   PHE A 757      51.636  18.558 -46.548  1.00 11.000          C  
ATOM  11433  O   PHE A 757      50.929  18.373 -47.534  1.00 10.830          O  
ATOM  11434  CB  PHE A 757      53.582  17.605 -47.779  1.00 16.210          C  
ATOM  11435  CG  PHE A 757      55.025  17.736 -48.174  1.00 16.210          C  
ATOM  11436  CD1 PHE A 757      55.993  16.926 -47.595  1.00 16.210          C  
ATOM  11437  CD2 PHE A 757      55.420  18.666 -49.124  1.00 16.210          C  
ATOM  11438  CE1 PHE A 757      57.319  17.050 -47.954  1.00 16.210          C  
ATOM  11439  CE2 PHE A 757      56.741  18.791 -49.485  1.00 16.210          C  
ATOM  11440  CZ  PHE A 757      57.694  17.983 -48.898  1.00 16.210          C  
ATOM  11441  H   PHE A 757      53.960  17.523 -45.109  1.00 13.860          H  
ATOM  11442  HA  PHE A 757      53.376  19.636 -47.136  1.00 13.910          H  
ATOM  11443 1HB  PHE A 757      53.419  16.606 -47.383  1.00 19.450          H  
ATOM  11444 2HB  PHE A 757      52.974  17.711 -48.676  1.00 19.450          H  
ATOM  11445  HD1 PHE A 757      55.700  16.188 -46.849  1.00 19.450          H  
ATOM  11446  HD2 PHE A 757      54.670  19.317 -49.599  1.00 19.450          H  
ATOM  11447  HE1 PHE A 757      58.073  16.411 -47.493  1.00 19.450          H  
ATOM  11448  HE2 PHE A 757      57.027  19.532 -50.236  1.00 19.450          H  
ATOM  11449  HZ  PHE A 757      58.740  18.082 -49.182  1.00 19.450          H  
ATOM  11450  N   VAL A 758      51.126  18.635 -45.312  1.00 10.780          N  
ATOM  11451  CA  VAL A 758      49.677  18.495 -45.090  1.00 10.330          C  
ATOM  11452  C   VAL A 758      49.015  19.591 -44.225  1.00  9.730          C  
ATOM  11453  O   VAL A 758      49.563  20.014 -43.206  1.00  9.670          O  
ATOM  11454  CB  VAL A 758      49.419  17.101 -44.483  1.00 14.640          C  
ATOM  11455  CG1 VAL A 758      47.994  16.897 -44.181  1.00 14.640          C  
ATOM  11456  CG2 VAL A 758      49.857  16.016 -45.478  1.00 14.640          C  
ATOM  11457  H   VAL A 758      51.751  18.780 -44.507  1.00 12.940          H  
ATOM  11458  HA  VAL A 758      49.190  18.525 -46.063  1.00 12.400          H  
ATOM  11459  HB  VAL A 758      49.977  17.010 -43.553  1.00 17.570          H  
ATOM  11460 1HG1 VAL A 758      47.910  15.905 -43.780  1.00 17.570          H  
ATOM  11461 2HG1 VAL A 758      47.621  17.615 -43.455  1.00 17.570          H  
ATOM  11462 3HG1 VAL A 758      47.433  16.973 -45.091  1.00 17.570          H  
ATOM  11463 1HG2 VAL A 758      49.674  15.037 -45.041  1.00 17.570          H  
ATOM  11464 2HG2 VAL A 758      49.283  16.113 -46.396  1.00 17.570          H  
ATOM  11465 3HG2 VAL A 758      50.907  16.105 -45.706  1.00 17.570          H  
ATOM  11466  N   VAL A 759      47.807  20.029 -44.620  1.00  9.380          N  
ATOM  11467  CA  VAL A 759      47.053  21.018 -43.833  1.00  8.890          C  
ATOM  11468  C   VAL A 759      45.816  20.410 -43.163  1.00  8.310          C  
ATOM  11469  O   VAL A 759      45.044  19.693 -43.802  1.00  8.290          O  
ATOM  11470  CB  VAL A 759      46.583  22.224 -44.715  1.00 12.640          C  
ATOM  11471  CG1 VAL A 759      45.640  21.789 -45.863  1.00 12.640          C  
ATOM  11472  CG2 VAL A 759      45.844  23.250 -43.855  1.00 12.640          C  
ATOM  11473  H   VAL A 759      47.424  19.656 -45.493  1.00 11.260          H  
ATOM  11474  HA  VAL A 759      47.709  21.405 -43.053  1.00 10.670          H  
ATOM  11475  HB  VAL A 759      47.464  22.680 -45.168  1.00 15.170          H  
ATOM  11476 1HG1 VAL A 759      45.371  22.665 -46.455  1.00 15.170          H  
ATOM  11477 2HG1 VAL A 759      46.135  21.079 -46.492  1.00 15.170          H  
ATOM  11478 3HG1 VAL A 759      44.733  21.345 -45.475  1.00 15.170          H  
ATOM  11479 1HG2 VAL A 759      45.550  24.073 -44.477  1.00 15.170          H  
ATOM  11480 2HG2 VAL A 759      44.953  22.820 -43.417  1.00 15.170          H  
ATOM  11481 3HG2 VAL A 759      46.496  23.610 -43.062  1.00 15.170          H  
ATOM  11482  N   GLN A 760      45.629  20.726 -41.876  1.00  7.910          N  
ATOM  11483  CA  GLN A 760      44.441  20.302 -41.134  1.00  7.570          C  
ATOM  11484  C   GLN A 760      43.380  21.394 -41.276  1.00  7.290          C  
ATOM  11485  O   GLN A 760      43.501  22.466 -40.679  1.00  7.010          O  
ATOM  11486  CB  GLN A 760      44.758  20.099 -39.650  1.00 10.730          C  
ATOM  11487  CG  GLN A 760      43.589  19.569 -38.841  1.00 10.730          C  
ATOM  11488  CD  GLN A 760      43.883  19.476 -37.366  1.00 10.730          C  
ATOM  11489  OE1 GLN A 760      44.702  20.238 -36.843  1.00 10.730          O  
ATOM  11490  NE2 GLN A 760      43.219  18.561 -36.675  1.00 10.730          N  
ATOM  11491  H   GLN A 760      46.335  21.287 -41.418  1.00  9.490          H  
ATOM  11492  HA  GLN A 760      44.055  19.376 -41.561  1.00  9.080          H  
ATOM  11493 1HB  GLN A 760      45.578  19.388 -39.551  1.00 12.880          H  
ATOM  11494 2HB  GLN A 760      45.081  21.041 -39.212  1.00 12.880          H  
ATOM  11495 1HG  GLN A 760      42.751  20.236 -38.969  1.00 12.880          H  
ATOM  11496 2HG  GLN A 760      43.337  18.570 -39.207  1.00 12.880          H  
ATOM  11497 1HE2 GLN A 760      43.371  18.476 -35.686  1.00 12.880          H  
ATOM  11498 2HE2 GLN A 760      42.561  17.963 -37.129  1.00 12.880          H  
ATOM  11499  N   VAL A 761      42.372  21.127 -42.088  1.00  7.480          N  
ATOM  11500  CA  VAL A 761      41.342  22.110 -42.422  1.00  7.410          C  
ATOM  11501  C   VAL A 761      39.922  21.523 -42.199  1.00  7.250          C  
ATOM  11502  O   VAL A 761      39.701  20.378 -42.567  1.00  7.460          O  
ATOM  11503  CB  VAL A 761      41.618  22.559 -43.896  1.00 10.400          C  
ATOM  11504  CG1 VAL A 761      41.586  21.343 -44.820  1.00 10.400          C  
ATOM  11505  CG2 VAL A 761      40.627  23.639 -44.367  1.00 10.400          C  
ATOM  11506  H   VAL A 761      42.375  20.197 -42.525  1.00  8.980          H  
ATOM  11507  HA  VAL A 761      41.502  22.969 -41.778  1.00  8.890          H  
ATOM  11508  HB  VAL A 761      42.624  22.963 -43.952  1.00 12.480          H  
ATOM  11509 1HG1 VAL A 761      41.830  21.657 -45.821  1.00 12.480          H  
ATOM  11510 2HG1 VAL A 761      42.323  20.609 -44.497  1.00 12.480          H  
ATOM  11511 3HG1 VAL A 761      40.614  20.888 -44.812  1.00 12.480          H  
ATOM  11512 1HG2 VAL A 761      40.861  23.923 -45.392  1.00 12.480          H  
ATOM  11513 2HG2 VAL A 761      39.616  23.263 -44.319  1.00 12.480          H  
ATOM  11514 3HG2 VAL A 761      40.713  24.522 -43.742  1.00 12.480          H  
ATOM  11515  N   PRO A 762      38.957  22.253 -41.594  1.00  6.990          N  
ATOM  11516  CA  PRO A 762      37.585  21.809 -41.329  1.00  6.980          C  
ATOM  11517  C   PRO A 762      36.808  21.563 -42.604  1.00  7.490          C  
ATOM  11518  O   PRO A 762      37.077  22.221 -43.614  1.00  7.810          O  
ATOM  11519  CB  PRO A 762      37.003  22.973 -40.529  1.00 10.470          C  
ATOM  11520  CG  PRO A 762      37.855  24.173 -40.880  1.00 10.470          C  
ATOM  11521  CD  PRO A 762      39.231  23.633 -41.121  1.00 10.470          C  
ATOM  11522  HA  PRO A 762      37.563  20.932 -40.685  1.00  8.380          H  
ATOM  11523 1HB  PRO A 762      35.942  23.114 -40.795  1.00 12.560          H  
ATOM  11524 2HB  PRO A 762      37.017  22.699 -39.476  1.00 12.560          H  
ATOM  11525 1HG  PRO A 762      37.439  24.664 -41.762  1.00 12.560          H  
ATOM  11526 2HG  PRO A 762      37.829  24.921 -40.077  1.00 12.560          H  
ATOM  11527 1HD  PRO A 762      39.675  24.250 -41.872  1.00 12.560          H  
ATOM  11528 2HD  PRO A 762      39.814  23.631 -40.194  1.00 12.560          H  
ATOM  11529  N   THR A 763      35.822  20.651 -42.555  1.00  7.660          N  
ATOM  11530  CA  THR A 763      34.998  20.466 -43.753  1.00  8.200          C  
ATOM  11531  C   THR A 763      33.531  20.594 -43.379  1.00  8.340          C  
ATOM  11532  O   THR A 763      32.631  20.234 -44.142  1.00  8.810          O  
ATOM  11533  CB  THR A 763      35.171  19.037 -44.346  1.00 11.260          C  
ATOM  11534  OG1 THR A 763      34.750  18.044 -43.399  1.00 11.260          O  
ATOM  11535  CG2 THR A 763      36.599  18.732 -44.645  1.00 11.260          C  
ATOM  11536  H   THR A 763      35.638  20.139 -41.680  1.00  9.190          H  
ATOM  11537  HA  THR A 763      35.239  21.225 -44.495  1.00  9.840          H  
ATOM  11538  HB  THR A 763      34.581  18.953 -45.256  1.00 13.520          H  
ATOM  11539  HG1 THR A 763      35.332  18.073 -42.613  1.00 13.520          H  
ATOM  11540 1HG2 THR A 763      36.672  17.725 -45.047  1.00 13.520          H  
ATOM  11541 2HG2 THR A 763      36.984  19.411 -45.344  1.00 13.520          H  
ATOM  11542 3HG2 THR A 763      37.171  18.797 -43.718  1.00 13.520          H  
ATOM  11543  N   ASN A 764      33.299  21.259 -42.263  1.00  8.020          N  
ATOM  11544  CA  ASN A 764      31.975  21.551 -41.766  1.00  8.240          C  
ATOM  11545  C   ASN A 764      32.107  22.557 -40.627  1.00  7.890          C  
ATOM  11546  O   ASN A 764      33.222  22.937 -40.238  1.00  7.450          O  
ATOM  11547  CB  ASN A 764      31.280  20.268 -41.342  1.00 11.450          C  
ATOM  11548  CG  ASN A 764      29.798  20.293 -41.531  1.00 11.450          C  
ATOM  11549  OD1 ASN A 764      29.150  21.322 -41.284  1.00 11.450          O  
ATOM  11550  ND2 ASN A 764      29.250  19.189 -41.967  1.00 11.450          N  
ATOM  11551  H   ASN A 764      34.101  21.538 -41.715  1.00  9.620          H  
ATOM  11552  HA  ASN A 764      31.384  22.015 -42.555  1.00  9.890          H  
ATOM  11553 1HB  ASN A 764      31.687  19.421 -41.891  1.00 13.740          H  
ATOM  11554 2HB  ASN A 764      31.477  20.094 -40.318  1.00 13.740          H  
ATOM  11555 1HD2 ASN A 764      28.263  19.141 -42.119  1.00 13.740          H  
ATOM  11556 2HD2 ASN A 764      29.821  18.391 -42.160  1.00 13.740          H  
ATOM  11557  N   PHE A 765      30.982  22.957 -40.074  1.00  8.150          N  
ATOM  11558  CA  PHE A 765      30.942  23.841 -38.917  1.00  7.970          C  
ATOM  11559  C   PHE A 765      29.589  23.890 -38.247  1.00  8.400          C  
ATOM  11560  O   PHE A 765      28.540  23.644 -38.865  1.00  8.910          O  
ATOM  11561  CB  PHE A 765      31.366  25.280 -39.262  1.00 11.230          C  
ATOM  11562  CG  PHE A 765      30.657  25.890 -40.425  1.00 11.230          C  
ATOM  11563  CD1 PHE A 765      29.395  26.479 -40.322  1.00 11.230          C  
ATOM  11564  CD2 PHE A 765      31.295  25.916 -41.642  1.00 11.230          C  
ATOM  11565  CE1 PHE A 765      28.808  27.039 -41.444  1.00 11.230          C  
ATOM  11566  CE2 PHE A 765      30.720  26.477 -42.731  1.00 11.230          C  
ATOM  11567  CZ  PHE A 765      29.471  27.036 -42.639  1.00 11.230          C  
ATOM  11568  H   PHE A 765      30.115  22.611 -40.472  1.00  9.780          H  
ATOM  11569  HA  PHE A 765      31.652  23.464 -38.178  1.00  9.560          H  
ATOM  11570 1HB  PHE A 765      31.186  25.916 -38.391  1.00 13.480          H  
ATOM  11571 2HB  PHE A 765      32.431  25.310 -39.459  1.00 13.480          H  
ATOM  11572  HD1 PHE A 765      28.868  26.490 -39.360  1.00 13.480          H  
ATOM  11573  HD2 PHE A 765      32.286  25.477 -41.718  1.00 13.480          H  
ATOM  11574  HE1 PHE A 765      27.832  27.487 -41.386  1.00 13.480          H  
ATOM  11575  HE2 PHE A 765      31.255  26.476 -43.665  1.00 13.480          H  
ATOM  11576  HZ  PHE A 765      29.008  27.483 -43.508  1.00 13.480          H  
ATOM  11577  N   SER A 766      29.626  24.318 -36.998  1.00  8.270          N  
ATOM  11578  CA  SER A 766      28.447  24.596 -36.206  1.00  8.730          C  
ATOM  11579  C   SER A 766      28.413  26.056 -35.806  1.00  8.780          C  
ATOM  11580  O   SER A 766      29.426  26.766 -35.862  1.00  8.360          O  
ATOM  11581  CB  SER A 766      28.409  23.728 -34.957  1.00 12.040          C  
ATOM  11582  OG  SER A 766      28.303  22.364 -35.274  1.00 12.040          O  
ATOM  11583  H   SER A 766      30.546  24.432 -36.564  1.00  9.920          H  
ATOM  11584  HA  SER A 766      27.565  24.384 -36.803  1.00 10.480          H  
ATOM  11585 1HB  SER A 766      29.312  23.894 -34.378  1.00 14.450          H  
ATOM  11586 2HB  SER A 766      27.566  24.026 -34.333  1.00 14.450          H  
ATOM  11587  HG  SER A 766      28.283  21.899 -34.437  1.00 14.450          H  
ATOM  11588  N   PHE A 767      27.243  26.512 -35.397  1.00  9.350          N  
ATOM  11589  CA  PHE A 767      27.124  27.851 -34.863  1.00  9.500          C  
ATOM  11590  C   PHE A 767      26.756  27.745 -33.420  1.00  9.730          C  
ATOM  11591  O   PHE A 767      26.006  26.850 -33.025  1.00 10.040          O  
ATOM  11592  CB  PHE A 767      26.084  28.691 -35.586  1.00 13.240          C  
ATOM  11593  CG  PHE A 767      26.472  29.022 -36.936  1.00 13.240          C  
ATOM  11594  CD1 PHE A 767      26.057  28.269 -37.996  1.00 13.240          C  
ATOM  11595  CD2 PHE A 767      27.280  30.103 -37.158  1.00 13.240          C  
ATOM  11596  CE1 PHE A 767      26.424  28.594 -39.250  1.00 13.240          C  
ATOM  11597  CE2 PHE A 767      27.646  30.434 -38.411  1.00 13.240          C  
ATOM  11598  CZ  PHE A 767      27.217  29.683 -39.477  1.00 13.240          C  
ATOM  11599  H   PHE A 767      26.438  25.902 -35.384  1.00 11.220          H  
ATOM  11600  HA  PHE A 767      28.088  28.357 -34.932  1.00 11.400          H  
ATOM  11601 1HB  PHE A 767      25.132  28.166 -35.618  1.00 15.890          H  
ATOM  11602 2HB  PHE A 767      25.924  29.621 -35.039  1.00 15.890          H  
ATOM  11603  HD1 PHE A 767      25.434  27.414 -37.824  1.00 15.890          H  
ATOM  11604  HD2 PHE A 767      27.620  30.703 -36.308  1.00 15.890          H  
ATOM  11605  HE1 PHE A 767      26.086  27.990 -40.064  1.00 15.890          H  
ATOM  11606  HE2 PHE A 767      28.266  31.291 -38.563  1.00 15.890          H  
ATOM  11607  HZ  PHE A 767      27.511  29.951 -40.490  1.00 15.890          H  
ATOM  11608  N   GLY A 768      27.244  28.681 -32.643  1.00  9.640          N  
ATOM  11609  CA  GLY A 768      26.900  28.719 -31.240  1.00  9.960          C  
ATOM  11610  C   GLY A 768      26.827  30.147 -30.777  1.00 10.250          C  
ATOM  11611  O   GLY A 768      27.349  31.054 -31.435  1.00 10.080          O  
ATOM  11612  H   GLY A 768      27.893  29.365 -33.047  1.00 11.570          H  
ATOM  11613 1HA  GLY A 768      25.942  28.225 -31.078  1.00 11.950          H  
ATOM  11614 2HA  GLY A 768      27.648  28.177 -30.663  1.00 11.950          H  
ATOM  11615  N   ILE A 769      26.146  30.357 -29.656  1.00 10.760          N  
ATOM  11616  CA  ILE A 769      26.017  31.692 -29.107  1.00 11.130          C  
ATOM  11617  C   ILE A 769      26.470  31.707 -27.664  1.00 11.170          C  
ATOM  11618  O   ILE A 769      25.977  30.910 -26.864  1.00 11.390          O  
ATOM  11619  CB  ILE A 769      24.564  32.194 -29.207  1.00 15.430          C  
ATOM  11620  CG1 ILE A 769      24.146  32.167 -30.676  1.00 15.430          C  
ATOM  11621  CG2 ILE A 769      24.460  33.624 -28.638  1.00 15.430          C  
ATOM  11622  CD1 ILE A 769      22.703  32.486 -30.956  1.00 15.430          C  
ATOM  11623  H   ILE A 769      25.737  29.574 -29.165  1.00 12.910          H  
ATOM  11624  HA  ILE A 769      26.648  32.347 -29.674  1.00 13.360          H  
ATOM  11625  HB  ILE A 769      23.905  31.529 -28.650  1.00 18.520          H  
ATOM  11626 1HG1 ILE A 769      24.778  32.819 -31.191  1.00 18.520          H  
ATOM  11627 2HG1 ILE A 769      24.322  31.195 -31.061  1.00 18.520          H  
ATOM  11628 1HG2 ILE A 769      23.460  33.970 -28.706  1.00 18.520          H  
ATOM  11629 2HG2 ILE A 769      24.757  33.640 -27.595  1.00 18.520          H  
ATOM  11630 3HG2 ILE A 769      25.107  34.285 -29.203  1.00 18.520          H  
ATOM  11631 1HD1 ILE A 769      22.521  32.417 -32.030  1.00 18.520          H  
ATOM  11632 2HD1 ILE A 769      22.068  31.778 -30.438  1.00 18.520          H  
ATOM  11633 3HD1 ILE A 769      22.466  33.483 -30.628  1.00 18.520          H  
ATOM  11634  N   THR A 770      27.405  32.586 -27.314  1.00 11.020          N  
ATOM  11635  CA  THR A 770      27.816  32.603 -25.921  1.00 11.140          C  
ATOM  11636  C   THR A 770      27.007  33.653 -25.186  1.00 11.810          C  
ATOM  11637  O   THR A 770      26.375  34.535 -25.789  1.00 12.080          O  
ATOM  11638  CB  THR A 770      29.321  32.886 -25.692  1.00 15.550          C  
ATOM  11639  OG1 THR A 770      29.626  34.218 -26.049  1.00 15.550          O  
ATOM  11640  CG2 THR A 770      30.161  31.955 -26.552  1.00 15.550          C  
ATOM  11641  H   THR A 770      27.793  33.219 -28.016  1.00 13.220          H  
ATOM  11642  HA  THR A 770      27.593  31.636 -25.471  1.00 13.370          H  
ATOM  11643  HB  THR A 770      29.565  32.730 -24.640  1.00 18.660          H  
ATOM  11644  HG1 THR A 770      29.138  34.813 -25.453  1.00 18.660          H  
ATOM  11645 1HG2 THR A 770      31.215  32.158 -26.382  1.00 18.660          H  
ATOM  11646 2HG2 THR A 770      29.943  30.921 -26.288  1.00 18.660          H  
ATOM  11647 3HG2 THR A 770      29.926  32.116 -27.602  1.00 18.660          H  
ATOM  11648  N   GLN A 771      27.075  33.594 -23.862  1.00 12.120          N  
ATOM  11649  CA  GLN A 771      26.326  34.516 -23.029  1.00 12.800          C  
ATOM  11650  C   GLN A 771      27.184  35.330 -22.085  1.00 12.820          C  
ATOM  11651  O   GLN A 771      27.946  34.770 -21.294  1.00 12.570          O  
ATOM  11652  CB  GLN A 771      25.341  33.710 -22.199  1.00 17.650          C  
ATOM  11653  CG  GLN A 771      24.431  34.512 -21.355  1.00 17.650          C  
ATOM  11654  CD  GLN A 771      23.446  33.641 -20.739  1.00 17.650          C  
ATOM  11655  OE1 GLN A 771      22.798  32.846 -21.413  1.00 17.650          O  
ATOM  11656  NE2 GLN A 771      23.313  33.749 -19.454  1.00 17.650          N  
ATOM  11657  H   GLN A 771      27.626  32.867 -23.428  1.00 14.540          H  
ATOM  11658  HA  GLN A 771      25.789  35.213 -23.674  1.00 15.360          H  
ATOM  11659 1HB  GLN A 771      24.769  33.049 -22.833  1.00 21.180          H  
ATOM  11660 2HB  GLN A 771      25.903  33.071 -21.520  1.00 21.180          H  
ATOM  11661 1HG  GLN A 771      24.995  35.006 -20.565  1.00 21.180          H  
ATOM  11662 2HG  GLN A 771      23.913  35.247 -21.970  1.00 21.180          H  
ATOM  11663 1HE2 GLN A 771      22.652  33.175 -18.977  1.00 21.180          H  
ATOM  11664 2HE2 GLN A 771      23.877  34.401 -18.945  1.00 21.180          H  
ATOM  11665  N   GLU A 772      26.998  36.649 -22.114  1.00 13.210          N  
ATOM  11666  CA  GLU A 772      27.738  37.535 -21.210  1.00 13.370          C  
ATOM  11667  C   GLU A 772      26.919  38.702 -20.665  1.00 14.130          C  
ATOM  11668  O   GLU A 772      26.182  39.366 -21.389  1.00 14.380          O  
ATOM  11669  CB  GLU A 772      28.980  38.117 -21.909  1.00 18.650          C  
ATOM  11670  CG  GLU A 772      29.853  39.037 -21.003  1.00 18.650          C  
ATOM  11671  CD  GLU A 772      31.087  39.560 -21.667  1.00 18.650          C  
ATOM  11672  OE1 GLU A 772      31.291  39.280 -22.812  1.00 18.650          O  
ATOM  11673  OE2 GLU A 772      31.835  40.263 -21.038  1.00 18.650          O  
ATOM  11674  H   GLU A 772      26.376  37.031 -22.838  1.00 15.850          H  
ATOM  11675  HA  GLU A 772      28.073  36.943 -20.359  1.00 16.040          H  
ATOM  11676 1HB  GLU A 772      29.606  37.301 -22.270  1.00 22.380          H  
ATOM  11677 2HB  GLU A 772      28.669  38.697 -22.776  1.00 22.380          H  
ATOM  11678 1HG  GLU A 772      29.265  39.900 -20.703  1.00 22.380          H  
ATOM  11679 2HG  GLU A 772      30.131  38.493 -20.101  1.00 22.380          H  
ATOM  11680  N   TYR A 773      27.061  38.972 -19.372  1.00 14.520          N  
ATOM  11681  CA  TYR A 773      26.419  40.142 -18.772  1.00 15.240          C  
ATOM  11682  C   TYR A 773      27.429  41.159 -18.332  1.00 15.340          C  
ATOM  11683  O   TYR A 773      28.424  40.821 -17.683  1.00 15.160          O  
ATOM  11684  CB  TYR A 773      25.587  39.808 -17.552  1.00 21.050          C  
ATOM  11685  CG  TYR A 773      25.087  41.062 -16.792  1.00 21.050          C  
ATOM  11686  CD1 TYR A 773      23.970  41.796 -17.170  1.00 21.050          C  
ATOM  11687  CD2 TYR A 773      25.796  41.473 -15.704  1.00 21.050          C  
ATOM  11688  CE1 TYR A 773      23.611  42.899 -16.412  1.00 21.050          C  
ATOM  11689  CE2 TYR A 773      25.429  42.541 -14.985  1.00 21.050          C  
ATOM  11690  CZ  TYR A 773      24.354  43.246 -15.319  1.00 21.050          C  
ATOM  11691  OH  TYR A 773      23.989  44.298 -14.541  1.00 21.050          O  
ATOM  11692  H   TYR A 773      27.657  38.384 -18.805  1.00 17.420          H  
ATOM  11693  HA  TYR A 773      25.779  40.617 -19.512  1.00 18.290          H  
ATOM  11694 1HB  TYR A 773      24.751  39.256 -17.846  1.00 25.260          H  
ATOM  11695 2HB  TYR A 773      26.166  39.196 -16.871  1.00 25.260          H  
ATOM  11696  HD1 TYR A 773      23.388  41.513 -18.036  1.00 25.260          H  
ATOM  11697  HD2 TYR A 773      26.664  40.939 -15.417  1.00 25.260          H  
ATOM  11698  HE1 TYR A 773      22.757  43.485 -16.659  1.00 25.260          H  
ATOM  11699  HE2 TYR A 773      26.015  42.832 -14.119  1.00 25.260          H  
ATOM  11700  HH  TYR A 773      24.622  44.398 -13.822  1.00 25.260          H  
ATOM  11701  N   ILE A 774      27.156  42.410 -18.660  1.00 15.660          N  
ATOM  11702  CA  ILE A 774      28.001  43.495 -18.217  1.00 15.850          C  
ATOM  11703  C   ILE A 774      27.209  44.490 -17.387  1.00 16.650          C  
ATOM  11704  O   ILE A 774      26.175  45.017 -17.816  1.00 16.940          O  
ATOM  11705  CB  ILE A 774      28.698  44.210 -19.395  1.00 22.110          C  
ATOM  11706  CG1 ILE A 774      29.576  43.194 -20.164  1.00 22.110          C  
ATOM  11707  CG2 ILE A 774      29.556  45.358 -18.863  1.00 22.110          C  
ATOM  11708  CD1 ILE A 774      30.172  43.705 -21.448  1.00 22.110          C  
ATOM  11709  H   ILE A 774      26.322  42.586 -19.231  1.00 18.790          H  
ATOM  11710  HA  ILE A 774      28.782  43.085 -17.578  1.00 19.020          H  
ATOM  11711  HB  ILE A 774      27.956  44.599 -20.082  1.00 26.540          H  
ATOM  11712 1HG1 ILE A 774      30.387  42.868 -19.512  1.00 26.540          H  
ATOM  11713 2HG1 ILE A 774      28.970  42.330 -20.418  1.00 26.540          H  
ATOM  11714 1HG2 ILE A 774      30.058  45.860 -19.658  1.00 26.540          H  
ATOM  11715 2HG2 ILE A 774      28.945  46.087 -18.337  1.00 26.540          H  
ATOM  11716 3HG2 ILE A 774      30.304  44.964 -18.183  1.00 26.540          H  
ATOM  11717 1HD1 ILE A 774      30.753  42.903 -21.888  1.00 26.540          H  
ATOM  11718 2HD1 ILE A 774      29.398  43.999 -22.129  1.00 26.540          H  
ATOM  11719 3HD1 ILE A 774      30.813  44.544 -21.259  1.00 26.540          H  
ATOM  11720  N   GLN A 775      27.705  44.752 -16.185  1.00 17.020          N  
ATOM  11721  CA  GLN A 775      27.085  45.732 -15.313  1.00 17.790          C  
ATOM  11722  C   GLN A 775      27.396  47.119 -15.805  1.00 17.920          C  
ATOM  11723  O   GLN A 775      28.553  47.427 -16.077  1.00 17.580          O  
ATOM  11724  CB  GLN A 775      27.605  45.601 -13.890  1.00 24.600          C  
ATOM  11725  CG  GLN A 775      26.950  46.546 -12.939  1.00 24.600          C  
ATOM  11726  CD  GLN A 775      27.385  46.349 -11.577  1.00 24.600          C  
ATOM  11727  OE1 GLN A 775      28.336  45.619 -11.288  1.00 24.600          O  
ATOM  11728  NE2 GLN A 775      26.701  46.990 -10.692  1.00 24.600          N  
ATOM  11729  H   GLN A 775      28.533  44.251 -15.881  1.00 20.420          H  
ATOM  11730  HA  GLN A 775      26.008  45.605 -15.332  1.00 21.350          H  
ATOM  11731 1HB  GLN A 775      27.450  44.588 -13.527  1.00 29.520          H  
ATOM  11732 2HB  GLN A 775      28.677  45.796 -13.876  1.00 29.520          H  
ATOM  11733 1HG  GLN A 775      27.206  47.572 -13.205  1.00 29.520          H  
ATOM  11734 2HG  GLN A 775      25.864  46.413 -12.977  1.00 29.520          H  
ATOM  11735 1HE2 GLN A 775      26.930  46.892  -9.722  1.00 29.520          H  
ATOM  11736 2HE2 GLN A 775      25.916  47.584 -11.004  1.00 29.520          H  
ATOM  11737  N   THR A 776      26.402  47.991 -15.864  1.00 18.420          N  
ATOM  11738  CA  THR A 776      26.741  49.346 -16.273  1.00 18.570          C  
ATOM  11739  C   THR A 776      26.326  50.346 -15.215  1.00 19.320          C  
ATOM  11740  O   THR A 776      26.723  51.521 -15.250  1.00 19.510          O  
ATOM  11741  CB  THR A 776      26.101  49.713 -17.602  1.00 25.940          C  
ATOM  11742  OG1 THR A 776      24.686  49.797 -17.463  1.00 25.940          O  
ATOM  11743  CG2 THR A 776      26.433  48.573 -18.604  1.00 25.940          C  
ATOM  11744  H   THR A 776      25.444  47.700 -15.649  1.00 22.100          H  
ATOM  11745  HA  THR A 776      27.819  49.421 -16.385  1.00 22.280          H  
ATOM  11746  HB  THR A 776      26.491  50.664 -17.942  1.00 31.130          H  
ATOM  11747  HG1 THR A 776      24.468  50.629 -17.023  1.00 31.130          H  
ATOM  11748 1HG2 THR A 776      25.997  48.787 -19.538  1.00 31.130          H  
ATOM  11749 2HG2 THR A 776      27.499  48.477 -18.717  1.00 31.130          H  
ATOM  11750 3HG2 THR A 776      26.035  47.631 -18.252  1.00 31.130          H  
ATOM  11751  N   THR A 777      25.515  49.884 -14.261  1.00 19.760          N  
ATOM  11752  CA  THR A 777      25.016  50.786 -13.253  1.00 20.500          C  
ATOM  11753  C   THR A 777      24.684  50.159 -11.896  1.00 20.840          C  
ATOM  11754  O   THR A 777      24.533  48.941 -11.755  1.00 20.560          O  
ATOM  11755  CB  THR A 777      23.785  51.535 -13.787  1.00 28.400          C  
ATOM  11756  OG1 THR A 777      23.406  52.532 -12.850  1.00 28.400          O  
ATOM  11757  CG2 THR A 777      22.626  50.570 -14.022  1.00 28.400          C  
ATOM  11758  H   THR A 777      25.189  48.919 -14.272  1.00 23.710          H  
ATOM  11759  HA  THR A 777      25.803  51.505 -13.088  1.00 24.600          H  
ATOM  11760  HB  THR A 777      24.043  52.022 -14.724  1.00 34.080          H  
ATOM  11761  HG1 THR A 777      24.161  53.137 -12.716  1.00 34.080          H  
ATOM  11762 1HG2 THR A 777      21.769  51.120 -14.401  1.00 34.080          H  
ATOM  11763 2HG2 THR A 777      22.927  49.823 -14.750  1.00 34.080          H  
ATOM  11764 3HG2 THR A 777      22.352  50.079 -13.087  1.00 34.080          H  
ATOM  11765  N   ILE A 778      24.617  51.019 -10.886  1.00 21.460          N  
ATOM  11766  CA  ILE A 778      24.207  50.651  -9.533  1.00 21.920          C  
ATOM  11767  C   ILE A 778      23.054  51.531  -9.079  1.00 22.660          C  
ATOM  11768  O   ILE A 778      22.777  52.571  -9.667  1.00 22.820          O  
ATOM  11769  CB  ILE A 778      25.383  50.719  -8.523  1.00 30.500          C  
ATOM  11770  CG1 ILE A 778      25.958  52.145  -8.416  1.00 30.500          C  
ATOM  11771  CG2 ILE A 778      26.411  49.757  -8.951  1.00 30.500          C  
ATOM  11772  CD1 ILE A 778      26.993  52.367  -7.288  1.00 30.500          C  
ATOM  11773  H   ILE A 778      24.815  51.991 -11.122  1.00 25.750          H  
ATOM  11774  HA  ILE A 778      23.847  49.623  -9.549  1.00 26.300          H  
ATOM  11775  HB  ILE A 778      25.027  50.444  -7.528  1.00 36.600          H  
ATOM  11776 1HG1 ILE A 778      26.434  52.374  -9.339  1.00 36.600          H  
ATOM  11777 2HG1 ILE A 778      25.135  52.846  -8.252  1.00 36.600          H  
ATOM  11778 1HG2 ILE A 778      27.208  49.750  -8.278  1.00 36.600          H  
ATOM  11779 2HG2 ILE A 778      25.951  48.786  -8.969  1.00 36.600          H  
ATOM  11780 3HG2 ILE A 778      26.778  50.017  -9.938  1.00 36.600          H  
ATOM  11781 1HD1 ILE A 778      27.324  53.405  -7.313  1.00 36.600          H  
ATOM  11782 2HD1 ILE A 778      26.528  52.160  -6.317  1.00 36.600          H  
ATOM  11783 3HD1 ILE A 778      27.851  51.725  -7.420  1.00 36.600          H  
ATOM  11784  N   GLN A 779      22.380  51.116  -8.024  1.00 23.110          N  
ATOM  11785  CA  GLN A 779      21.276  51.883  -7.487  1.00 23.810          C  
ATOM  11786  C   GLN A 779      21.716  53.278  -7.081  1.00 24.250          C  
ATOM  11787  O   GLN A 779      22.689  53.431  -6.348  1.00 24.290          O  
ATOM  11788  CB  GLN A 779      20.709  51.160  -6.271  1.00 33.050          C  
ATOM  11789  CG  GLN A 779      19.492  51.772  -5.683  1.00 33.050          C  
ATOM  11790  CD  GLN A 779      18.996  50.971  -4.532  1.00 33.050          C  
ATOM  11791  OE1 GLN A 779      19.687  50.801  -3.530  1.00 33.050          O  
ATOM  11792  NE2 GLN A 779      17.797  50.432  -4.664  1.00 33.050          N  
ATOM  11793  H   GLN A 779      22.646  50.252  -7.581  1.00 27.730          H  
ATOM  11794  HA  GLN A 779      20.507  51.973  -8.254  1.00 28.570          H  
ATOM  11795 1HB  GLN A 779      20.472  50.132  -6.535  1.00 39.660          H  
ATOM  11796 2HB  GLN A 779      21.468  51.134  -5.490  1.00 39.660          H  
ATOM  11797 1HG  GLN A 779      19.727  52.773  -5.321  1.00 39.660          H  
ATOM  11798 2HG  GLN A 779      18.712  51.816  -6.441  1.00 39.660          H  
ATOM  11799 1HE2 GLN A 779      17.417  49.873  -3.927  1.00 39.660          H  
ATOM  11800 2HE2 GLN A 779      17.267  50.564  -5.506  1.00 39.660          H  
ATOM  11801  N   LYS A 780      20.974  54.290  -7.523  1.00 24.610          N  
ATOM  11802  CA  LYS A 780      21.277  55.671  -7.163  1.00 25.080          C  
ATOM  11803  C   LYS A 780      20.750  55.939  -5.767  1.00 25.820          C  
ATOM  11804  O   LYS A 780      19.603  55.589  -5.468  1.00 26.180          O  
ATOM  11805  CB  LYS A 780      20.644  56.641  -8.145  1.00 34.920          C  
ATOM  11806  CG  LYS A 780      21.249  56.667  -9.528  1.00 34.920          C  
ATOM  11807  CD  LYS A 780      20.331  57.418 -10.500  1.00 34.920          C  
ATOM  11808  CE  LYS A 780      20.194  58.915 -10.183  1.00 34.920          C  
ATOM  11809  NZ  LYS A 780      19.351  59.616 -11.184  1.00 34.920          N  
ATOM  11810  H   LYS A 780      20.189  54.096  -8.130  1.00 29.530          H  
ATOM  11811  HA  LYS A 780      22.360  55.806  -7.157  1.00 30.100          H  
ATOM  11812 1HB  LYS A 780      19.585  56.415  -8.245  1.00 41.910          H  
ATOM  11813 2HB  LYS A 780      20.739  57.637  -7.730  1.00 41.910          H  
ATOM  11814 1HG  LYS A 780      22.219  57.165  -9.493  1.00 41.910          H  
ATOM  11815 2HG  LYS A 780      21.400  55.645  -9.882  1.00 41.910          H  
ATOM  11816 1HD  LYS A 780      20.720  57.320 -11.519  1.00 41.910          H  
ATOM  11817 2HD  LYS A 780      19.333  56.972 -10.468  1.00 41.910          H  
ATOM  11818 1HE  LYS A 780      19.742  59.034  -9.220  1.00 41.910          H  
ATOM  11819 2HE  LYS A 780      21.177  59.375 -10.178  1.00 41.910          H  
ATOM  11820 1HZ  LYS A 780      19.278  60.587 -10.953  1.00 41.910          H  
ATOM  11821 2HZ  LYS A 780      19.796  59.539 -12.104  1.00 41.910          H  
ATOM  11822 3HZ  LYS A 780      18.404  59.180 -11.195  1.00 41.910          H  
ATOM  11823  N   VAL A 781      21.602  56.480  -4.895  1.00 26.050          N  
ATOM  11824  CA  VAL A 781      21.191  56.724  -3.508  1.00 26.740          C  
ATOM  11825  C   VAL A 781      21.595  58.105  -2.997  1.00 27.230          C  
ATOM  11826  O   VAL A 781      22.721  58.544  -3.205  1.00 27.010          O  
ATOM  11827  CB  VAL A 781      21.774  55.645  -2.555  1.00 37.160          C  
ATOM  11828  CG1 VAL A 781      21.306  55.916  -1.088  1.00 37.160          C  
ATOM  11829  CG2 VAL A 781      21.338  54.247  -3.015  1.00 37.160          C  
ATOM  11830  H   VAL A 781      22.528  56.764  -5.240  1.00 31.260          H  
ATOM  11831  HA  VAL A 781      20.104  56.658  -3.461  1.00 32.090          H  
ATOM  11832  HB  VAL A 781      22.861  55.703  -2.571  1.00 44.590          H  
ATOM  11833 1HG1 VAL A 781      21.708  55.179  -0.433  1.00 44.590          H  
ATOM  11834 2HG1 VAL A 781      21.640  56.885  -0.748  1.00 44.590          H  
ATOM  11835 3HG1 VAL A 781      20.215  55.874  -1.041  1.00 44.590          H  
ATOM  11836 1HG2 VAL A 781      21.768  53.512  -2.353  1.00 44.590          H  
ATOM  11837 2HG2 VAL A 781      20.250  54.171  -2.999  1.00 44.590          H  
ATOM  11838 3HG2 VAL A 781      21.697  54.053  -4.019  1.00 44.590          H  
ATOM  11839  N   THR A 782      20.667  58.768  -2.320  1.00 27.910          N  
ATOM  11840  CA  THR A 782      20.901  60.051  -1.655  1.00 28.460          C  
ATOM  11841  C   THR A 782      20.637  59.840  -0.170  1.00 29.040          C  
ATOM  11842  O   THR A 782      19.754  59.057   0.202  1.00 29.230          O  
ATOM  11843  CB  THR A 782      20.033  61.191  -2.229  1.00 39.620          C  
ATOM  11844  OG1 THR A 782      20.358  61.373  -3.604  1.00 39.620          O  
ATOM  11845  CG2 THR A 782      20.288  62.499  -1.504  1.00 39.620          C  
ATOM  11846  H   THR A 782      19.745  58.328  -2.237  1.00 33.490          H  
ATOM  11847  HA  THR A 782      21.948  60.330  -1.774  1.00 34.150          H  
ATOM  11848  HB  THR A 782      18.982  60.929  -2.132  1.00 47.550          H  
ATOM  11849  HG1 THR A 782      20.047  60.611  -4.100  1.00 47.550          H  
ATOM  11850 1HG2 THR A 782      19.668  63.274  -1.951  1.00 47.550          H  
ATOM  11851 2HG2 THR A 782      20.036  62.413  -0.451  1.00 47.550          H  
ATOM  11852 3HG2 THR A 782      21.338  62.773  -1.605  1.00 47.550          H  
ATOM  11853  N   VAL A 783      21.453  60.450   0.695  1.00 29.310          N  
ATOM  11854  CA  VAL A 783      21.246  60.240   2.120  1.00 29.860          C  
ATOM  11855  C   VAL A 783      21.117  61.526   2.901  1.00 30.560          C  
ATOM  11856  O   VAL A 783      21.995  62.390   2.874  1.00 30.560          O  
ATOM  11857  CB  VAL A 783      22.402  59.425   2.715  1.00 41.580          C  
ATOM  11858  CG1 VAL A 783      22.158  59.179   4.220  1.00 41.580          C  
ATOM  11859  CG2 VAL A 783      22.506  58.167   1.974  1.00 41.580          C  
ATOM  11860  H   VAL A 783      22.152  61.109   0.368  1.00 35.170          H  
ATOM  11861  HA  VAL A 783      20.324  59.678   2.261  1.00 35.830          H  
ATOM  11862  HB  VAL A 783      23.338  59.977   2.627  1.00 49.900          H  
ATOM  11863 1HG1 VAL A 783      22.964  58.594   4.604  1.00 49.900          H  
ATOM  11864 2HG1 VAL A 783      22.104  60.111   4.769  1.00 49.900          H  
ATOM  11865 3HG1 VAL A 783      21.222  58.628   4.355  1.00 49.900          H  
ATOM  11866 1HG2 VAL A 783      23.307  57.570   2.386  1.00 49.900          H  
ATOM  11867 2HG2 VAL A 783      21.580  57.685   2.071  1.00 49.900          H  
ATOM  11868 3HG2 VAL A 783      22.689  58.338   0.944  1.00 49.900          H  
ATOM  11869  N   ASP A 784      20.051  61.643   3.666  1.00 31.190          N  
ATOM  11870  CA  ASP A 784      19.909  62.823   4.465  1.00 31.880          C  
ATOM  11871  C   ASP A 784      20.721  62.590   5.718  1.00 32.130          C  
ATOM  11872  O   ASP A 784      20.266  61.938   6.658  1.00 32.470          O  
ATOM  11873  CB  ASP A 784      18.428  63.130   4.740  1.00 44.360          C  
ATOM  11874  CG  ASP A 784      18.203  64.417   5.566  1.00 44.360          C  
ATOM  11875  OD1 ASP A 784      19.107  64.797   6.298  1.00 44.360          O  
ATOM  11876  OD2 ASP A 784      17.159  65.014   5.448  1.00 44.360          O  
ATOM  11877  H   ASP A 784      19.350  60.901   3.700  1.00 37.430          H  
ATOM  11878  HA  ASP A 784      20.334  63.673   3.930  1.00 38.260          H  
ATOM  11879 1HB  ASP A 784      17.908  63.243   3.789  1.00 53.230          H  
ATOM  11880 2HB  ASP A 784      17.967  62.282   5.250  1.00 53.230          H  
ATOM  11881  N   CYS A 785      21.962  63.077   5.684  1.00 31.980          N  
ATOM  11882  CA  CYS A 785      22.935  62.905   6.756  1.00 32.140          C  
ATOM  11883  C   CYS A 785      22.377  63.387   8.080  1.00 32.940          C  
ATOM  11884  O   CYS A 785      22.507  62.713   9.105  1.00 33.120          O  
ATOM  11885  CB  CYS A 785      24.211  63.682   6.445  1.00 44.930          C  
ATOM  11886  SG  CYS A 785      25.502  63.607   7.734  1.00 44.930          S  
ATOM  11887  H   CYS A 785      22.233  63.529   4.815  1.00 38.380          H  
ATOM  11888  HA  CYS A 785      23.176  61.845   6.839  1.00 38.570          H  
ATOM  11889 1HB  CYS A 785      24.643  63.306   5.515  1.00 53.920          H  
ATOM  11890 2HB  CYS A 785      23.954  64.722   6.281  1.00 53.920          H  
ATOM  11891  N   LYS A 786      21.767  64.569   8.085  1.00 33.430          N  
ATOM  11892  CA  LYS A 786      21.251  65.082   9.335  1.00 34.190          C  
ATOM  11893  C   LYS A 786      20.149  64.184   9.870  1.00 34.400          C  
ATOM  11894  O   LYS A 786      20.123  63.900  11.065  1.00 34.850          O  
ATOM  11895  CB  LYS A 786      20.784  66.524   9.190  1.00 47.560          C  
ATOM  11896  CG  LYS A 786      21.937  67.521   9.012  1.00 47.560          C  
ATOM  11897  CD  LYS A 786      21.428  68.947   8.874  1.00 47.560          C  
ATOM  11898  CE  LYS A 786      22.579  69.934   8.709  1.00 47.560          C  
ATOM  11899  NZ  LYS A 786      22.091  71.335   8.539  1.00 47.560          N  
ATOM  11900  H   LYS A 786      21.657  65.080   7.217  1.00 40.120          H  
ATOM  11901  HA  LYS A 786      22.055  65.065  10.061  1.00 41.030          H  
ATOM  11902 1HB  LYS A 786      20.119  66.602   8.325  1.00 57.070          H  
ATOM  11903 2HB  LYS A 786      20.212  66.814  10.075  1.00 57.070          H  
ATOM  11904 1HG  LYS A 786      22.600  67.465   9.870  1.00 57.070          H  
ATOM  11905 2HG  LYS A 786      22.510  67.250   8.125  1.00 57.070          H  
ATOM  11906 1HD  LYS A 786      20.770  69.016   8.006  1.00 57.070          H  
ATOM  11907 2HD  LYS A 786      20.856  69.216   9.766  1.00 57.070          H  
ATOM  11908 1HE  LYS A 786      23.218  69.886   9.591  1.00 57.070          H  
ATOM  11909 2HE  LYS A 786      23.166  69.656   7.833  1.00 57.070          H  
ATOM  11910 1HZ  LYS A 786      22.881  71.957   8.434  1.00 57.070          H  
ATOM  11911 2HZ  LYS A 786      21.507  71.393   7.716  1.00 57.070          H  
ATOM  11912 3HZ  LYS A 786      21.555  71.608   9.352  1.00 57.070          H  
ATOM  11913  N   GLN A 787      19.250  63.703   9.006  1.00 34.100          N  
ATOM  11914  CA  GLN A 787      18.211  62.786   9.478  1.00 34.330          C  
ATOM  11915  C   GLN A 787      18.817  61.475   9.995  1.00 34.020          C  
ATOM  11916  O   GLN A 787      18.495  61.000  11.089  1.00 34.430          O  
ATOM  11917  CB  GLN A 787      17.213  62.472   8.355  1.00 47.970          C  
ATOM  11918  CG  GLN A 787      16.055  61.552   8.742  1.00 47.970          C  
ATOM  11919  CD  GLN A 787      15.089  61.338   7.616  1.00 47.970          C  
ATOM  11920  OE1 GLN A 787      15.078  62.107   6.656  1.00 47.970          O  
ATOM  11921  NE2 GLN A 787      14.273  60.303   7.686  1.00 47.970          N  
ATOM  11922  H   GLN A 787      19.277  64.012   8.018  1.00 40.920          H  
ATOM  11923  HA  GLN A 787      17.680  63.266  10.293  1.00 41.200          H  
ATOM  11924 1HB  GLN A 787      16.799  63.403   7.967  1.00 57.560          H  
ATOM  11925 2HB  GLN A 787      17.747  61.990   7.544  1.00 57.560          H  
ATOM  11926 1HG  GLN A 787      16.432  60.576   9.068  1.00 57.560          H  
ATOM  11927 2HG  GLN A 787      15.516  62.029   9.528  1.00 57.560          H  
ATOM  11928 1HE2 GLN A 787      13.614  60.137   6.951  1.00 57.560          H  
ATOM  11929 2HE2 GLN A 787      14.293  59.645   8.470  1.00 57.560          H  
ATOM  11930  N   TYR A 788      19.759  60.912   9.246  1.00 33.330          N  
ATOM  11931  CA  TYR A 788      20.359  59.649   9.632  1.00 32.990          C  
ATOM  11932  C   TYR A 788      20.928  59.733  11.033  1.00 33.440          C  
ATOM  11933  O   TYR A 788      20.693  58.850  11.855  1.00 33.610          O  
ATOM  11934  CB  TYR A 788      21.450  59.218   8.651  1.00 46.320          C  
ATOM  11935  CG  TYR A 788      22.091  57.878   9.006  1.00 46.320          C  
ATOM  11936  CD1 TYR A 788      21.440  56.718   8.665  1.00 46.320          C  
ATOM  11937  CD2 TYR A 788      23.313  57.805   9.657  1.00 46.320          C  
ATOM  11938  CE1 TYR A 788      21.997  55.477   8.966  1.00 46.320          C  
ATOM  11939  CE2 TYR A 788      23.872  56.566   9.948  1.00 46.320          C  
ATOM  11940  CZ  TYR A 788      23.215  55.404   9.606  1.00 46.320          C  
ATOM  11941  OH  TYR A 788      23.772  54.166   9.901  1.00 46.320          O  
ATOM  11942  H   TYR A 788      20.030  61.343   8.361  1.00 40.000          H  
ATOM  11943  HA  TYR A 788      19.583  58.887   9.641  1.00 39.590          H  
ATOM  11944 1HB  TYR A 788      21.023  59.142   7.647  1.00 55.590          H  
ATOM  11945 2HB  TYR A 788      22.228  59.978   8.617  1.00 55.590          H  
ATOM  11946  HD1 TYR A 788      20.474  56.781   8.161  1.00 55.590          H  
ATOM  11947  HD2 TYR A 788      23.839  58.714   9.936  1.00 55.590          H  
ATOM  11948  HE1 TYR A 788      21.470  54.560   8.700  1.00 55.590          H  
ATOM  11949  HE2 TYR A 788      24.832  56.511  10.450  1.00 55.590          H  
ATOM  11950  HH  TYR A 788      23.121  53.441   9.724  1.00 55.590          H  
ATOM  11951  N   VAL A 789      21.687  60.792  11.300  1.00 33.630          N  
ATOM  11952  CA  VAL A 789      22.334  60.920  12.583  1.00 34.040          C  
ATOM  11953  C   VAL A 789      21.389  61.467  13.691  1.00 34.850          C  
ATOM  11954  O   VAL A 789      21.371  60.937  14.805  1.00 35.130          O  
ATOM  11955  CB  VAL A 789      23.542  61.885  12.460  1.00 47.490          C  
ATOM  11956  CG1 VAL A 789      24.190  62.058  13.816  1.00 47.490          C  
ATOM  11957  CG2 VAL A 789      24.569  61.406  11.415  1.00 47.490          C  
ATOM  11958  H   VAL A 789      21.841  61.494  10.568  1.00 40.360          H  
ATOM  11959  HA  VAL A 789      22.691  59.940  12.881  1.00 40.850          H  
ATOM  11960  HB  VAL A 789      23.160  62.852  12.147  1.00 56.990          H  
ATOM  11961 1HG1 VAL A 789      24.995  62.754  13.735  1.00 56.990          H  
ATOM  11962 2HG1 VAL A 789      23.493  62.414  14.541  1.00 56.990          H  
ATOM  11963 3HG1 VAL A 789      24.569  61.102  14.143  1.00 56.990          H  
ATOM  11964 1HG2 VAL A 789      25.375  62.135  11.348  1.00 56.990          H  
ATOM  11965 2HG2 VAL A 789      24.975  60.468  11.693  1.00 56.990          H  
ATOM  11966 3HG2 VAL A 789      24.092  61.317  10.446  1.00 56.990          H  
ATOM  11967  N   CYS A 790      20.685  62.579  13.408  1.00 35.250          N  
ATOM  11968  CA  CYS A 790      19.895  63.317  14.390  1.00 36.050          C  
ATOM  11969  C   CYS A 790      18.396  63.491  14.071  1.00 36.420          C  
ATOM  11970  O   CYS A 790      17.791  64.454  14.538  1.00 37.140          O  
ATOM  11971  CB  CYS A 790      20.486  64.723  14.531  1.00 50.150          C  
ATOM  11972  SG  CYS A 790      22.192  64.779  15.147  1.00 50.150          S  
ATOM  11973  H   CYS A 790      20.727  62.949  12.469  1.00 42.300          H  
ATOM  11974  HA  CYS A 790      19.978  62.801  15.342  1.00 43.260          H  
ATOM  11975 1HB  CYS A 790      20.475  65.205  13.552  1.00 60.180          H  
ATOM  11976 2HB  CYS A 790      19.862  65.323  15.184  1.00 60.180          H  
ATOM  11977  N   ASN A 791      17.731  62.587  13.337  1.00 35.990          N  
ATOM  11978  CA  ASN A 791      16.315  62.818  12.993  1.00 36.360          C  
ATOM  11979  C   ASN A 791      15.382  63.274  14.104  1.00 37.050          C  
ATOM  11980  O   ASN A 791      15.000  62.491  14.969  1.00 37.430          O  
ATOM  11981  CB  ASN A 791      15.666  61.555  12.449  1.00 50.760          C  
ATOM  11982  CG  ASN A 791      14.259  61.807  11.955  1.00 50.760          C  
ATOM  11983  OD1 ASN A 791      13.948  62.907  11.474  1.00 50.760          O  
ATOM  11984  ND2 ASN A 791      13.412  60.815  12.055  1.00 50.760          N  
ATOM  11985  H   ASN A 791      18.188  61.780  12.912  1.00 43.190          H  
ATOM  11986  HA  ASN A 791      16.290  63.590  12.225  1.00 43.630          H  
ATOM  11987 1HB  ASN A 791      16.230  61.148  11.645  1.00 60.910          H  
ATOM  11988 2HB  ASN A 791      15.633  60.801  13.233  1.00 60.910          H  
ATOM  11989 1HD2 ASN A 791      12.469  60.926  11.741  1.00 60.910          H  
ATOM  11990 2HD2 ASN A 791      13.709  59.946  12.447  1.00 60.910          H  
ATOM  11991  N   GLY A 792      14.927  64.525  14.000  1.00 37.200          N  
ATOM  11992  CA  GLY A 792      13.971  65.113  14.936  1.00 37.860          C  
ATOM  11993  C   GLY A 792      14.559  65.685  16.228  1.00 38.490          C  
ATOM  11994  O   GLY A 792      13.814  66.189  17.073  1.00 39.060          O  
ATOM  11995  H   GLY A 792      15.283  65.096  13.247  1.00 44.640          H  
ATOM  11996 1HA  GLY A 792      13.419  65.899  14.420  1.00 45.430          H  
ATOM  11997 2HA  GLY A 792      13.237  64.352  15.198  1.00 45.430          H  
ATOM  11998  N   PHE A 793      15.876  65.646  16.383  1.00 38.410          N  
ATOM  11999  CA  PHE A 793      16.479  66.120  17.621  1.00 39.030          C  
ATOM  12000  C   PHE A 793      17.314  67.365  17.461  1.00 39.130          C  
ATOM  12001  O   PHE A 793      18.477  67.287  17.060  1.00 38.660          O  
ATOM  12002  CB  PHE A 793      17.356  65.027  18.204  1.00 54.390          C  
ATOM  12003  CG  PHE A 793      16.585  63.865  18.524  1.00 54.390          C  
ATOM  12004  CD1 PHE A 793      16.508  62.852  17.609  1.00 54.390          C  
ATOM  12005  CD2 PHE A 793      15.887  63.769  19.709  1.00 54.390          C  
ATOM  12006  CE1 PHE A 793      15.750  61.759  17.857  1.00 54.390          C  
ATOM  12007  CE2 PHE A 793      15.129  62.674  19.962  1.00 54.390          C  
ATOM  12008  CZ  PHE A 793      15.059  61.665  19.025  1.00 54.390          C  
ATOM  12009  H   PHE A 793      16.452  65.234  15.645  1.00 46.090          H  
ATOM  12010  HA  PHE A 793      15.679  66.338  18.327  1.00 46.840          H  
ATOM  12011 1HB  PHE A 793      18.096  64.733  17.467  1.00 65.270          H  
ATOM  12012 2HB  PHE A 793      17.863  65.372  19.097  1.00 65.270          H  
ATOM  12013  HD1 PHE A 793      17.050  62.933  16.666  1.00 65.270          H  
ATOM  12014  HD2 PHE A 793      15.936  64.576  20.439  1.00 65.270          H  
ATOM  12015  HE1 PHE A 793      15.688  60.967  17.111  1.00 65.270          H  
ATOM  12016  HE2 PHE A 793      14.572  62.596  20.891  1.00 65.270          H  
ATOM  12017  HZ  PHE A 793      14.450  60.791  19.212  1.00 65.270          H  
ATOM  12018  N   GLN A 794      16.762  68.510  17.858  1.00 39.770          N  
ATOM  12019  CA  GLN A 794      17.476  69.770  17.674  1.00 39.940          C  
ATOM  12020  C   GLN A 794      18.777  69.772  18.460  1.00 39.940          C  
ATOM  12021  O   GLN A 794      19.782  70.299  17.989  1.00 39.700          O  
ATOM  12022  CB  GLN A 794      16.615  70.955  18.107  1.00 55.850          C  
ATOM  12023  CG  GLN A 794      15.429  71.231  17.201  1.00 55.850          C  
ATOM  12024  CD  GLN A 794      14.584  72.375  17.715  1.00 55.850          C  
ATOM  12025  OE1 GLN A 794      14.661  72.718  18.898  1.00 55.850          O  
ATOM  12026  NE2 GLN A 794      13.782  72.969  16.843  1.00 55.850          N  
ATOM  12027  H   GLN A 794      15.814  68.501  18.219  1.00 47.720          H  
ATOM  12028  HA  GLN A 794      17.717  69.882  16.614  1.00 47.930          H  
ATOM  12029 1HB  GLN A 794      16.241  70.783  19.115  1.00 67.020          H  
ATOM  12030 2HB  GLN A 794      17.229  71.855  18.137  1.00 67.020          H  
ATOM  12031 1HG  GLN A 794      15.801  71.495  16.209  1.00 67.020          H  
ATOM  12032 2HG  GLN A 794      14.807  70.340  17.140  1.00 67.020          H  
ATOM  12033 1HE2 GLN A 794      13.203  73.732  17.136  1.00 67.020          H  
ATOM  12034 2HE2 GLN A 794      13.751  72.658  15.893  1.00 67.020          H  
ATOM  12035  N   LYS A 795      18.758  69.173  19.655  1.00 40.210          N  
ATOM  12036  CA  LYS A 795      19.950  69.145  20.489  1.00 40.220          C  
ATOM  12037  C   LYS A 795      21.069  68.376  19.815  1.00 39.450          C  
ATOM  12038  O   LYS A 795      22.245  68.686  19.989  1.00 39.300          O  
ATOM  12039  CB  LYS A 795      19.659  68.558  21.866  1.00 56.300          C  
ATOM  12040  CG  LYS A 795      20.878  68.508  22.785  1.00 56.300          C  
ATOM  12041  CD  LYS A 795      21.418  69.901  23.139  1.00 56.300          C  
ATOM  12042  CE  LYS A 795      22.588  69.787  24.077  1.00 56.300          C  
ATOM  12043  NZ  LYS A 795      23.223  71.111  24.371  1.00 56.300          N  
ATOM  12044  H   LYS A 795      17.897  68.756  19.978  1.00 48.250          H  
ATOM  12045  HA  LYS A 795      20.284  70.173  20.613  1.00 48.260          H  
ATOM  12046 1HB  LYS A 795      18.887  69.146  22.359  1.00 67.560          H  
ATOM  12047 2HB  LYS A 795      19.283  67.540  21.759  1.00 67.560          H  
ATOM  12048 1HG  LYS A 795      20.581  68.028  23.696  1.00 67.560          H  
ATOM  12049 2HG  LYS A 795      21.674  67.914  22.342  1.00 67.560          H  
ATOM  12050 1HD  LYS A 795      21.776  70.411  22.246  1.00 67.560          H  
ATOM  12051 2HD  LYS A 795      20.635  70.503  23.598  1.00 67.560          H  
ATOM  12052 1HE  LYS A 795      22.262  69.331  25.013  1.00 67.560          H  
ATOM  12053 2HE  LYS A 795      23.325  69.143  23.610  1.00 67.560          H  
ATOM  12054 1HZ  LYS A 795      24.038  70.954  24.992  1.00 67.560          H  
ATOM  12055 2HZ  LYS A 795      23.554  71.528  23.513  1.00 67.560          H  
ATOM  12056 3HZ  LYS A 795      22.567  71.731  24.816  1.00 67.560          H  
ATOM  12057  N   CYS A 796      20.713  67.313  19.112  1.00 38.970          N  
ATOM  12058  CA  CYS A 796      21.691  66.528  18.401  1.00 38.210          C  
ATOM  12059  C   CYS A 796      22.233  67.338  17.234  1.00 37.880          C  
ATOM  12060  O   CYS A 796      23.447  67.396  17.029  1.00 37.540          O  
ATOM  12061  CB  CYS A 796      21.069  65.219  17.947  1.00 53.800          C  
ATOM  12062  SG  CYS A 796      22.148  64.072  17.054  1.00 53.800          S  
ATOM  12063  H   CYS A 796      19.734  67.079  19.016  1.00 46.760          H  
ATOM  12064  HA  CYS A 796      22.515  66.315  19.071  1.00 45.850          H  
ATOM  12065 1HB  CYS A 796      20.690  64.698  18.821  1.00 64.560          H  
ATOM  12066 2HB  CYS A 796      20.232  65.443  17.335  1.00 64.560          H  
ATOM  12067  N   GLU A 797      21.352  68.016  16.483  1.00 37.980          N  
ATOM  12068  CA  GLU A 797      21.812  68.794  15.334  1.00 37.680          C  
ATOM  12069  C   GLU A 797      22.808  69.871  15.773  1.00 37.960          C  
ATOM  12070  O   GLU A 797      23.806  70.125  15.091  1.00 37.560          O  
ATOM  12071  CB  GLU A 797      20.655  69.459  14.588  1.00 52.870          C  
ATOM  12072  CG  GLU A 797      19.737  68.522  13.810  1.00 52.870          C  
ATOM  12073  CD  GLU A 797      18.634  69.281  13.111  1.00 52.870          C  
ATOM  12074  OE1 GLU A 797      18.552  70.468  13.319  1.00 52.870          O  
ATOM  12075  OE2 GLU A 797      17.883  68.685  12.376  1.00 52.870          O  
ATOM  12076  H   GLU A 797      20.350  67.939  16.685  1.00 45.580          H  
ATOM  12077  HA  GLU A 797      22.302  68.113  14.645  1.00 45.220          H  
ATOM  12078 1HB  GLU A 797      20.035  69.999  15.306  1.00 63.450          H  
ATOM  12079 2HB  GLU A 797      21.051  70.193  13.888  1.00 63.450          H  
ATOM  12080 1HG  GLU A 797      20.325  67.972  13.072  1.00 63.450          H  
ATOM  12081 2HG  GLU A 797      19.301  67.800  14.502  1.00 63.450          H  
ATOM  12082  N   GLN A 798      22.578  70.453  16.955  1.00 38.670          N  
ATOM  12083  CA  GLN A 798      23.455  71.478  17.517  1.00 38.980          C  
ATOM  12084  C   GLN A 798      24.880  70.964  17.763  1.00 38.620          C  
ATOM  12085  O   GLN A 798      25.821  71.759  17.854  1.00 38.530          O  
ATOM  12086  CB  GLN A 798      22.882  72.025  18.825  1.00 54.450          C  
ATOM  12087  CG  GLN A 798      21.637  72.887  18.673  1.00 54.450          C  
ATOM  12088  CD  GLN A 798      21.016  73.234  20.017  1.00 54.450          C  
ATOM  12089  OE1 GLN A 798      21.590  72.916  21.066  1.00 54.450          O  
ATOM  12090  NE2 GLN A 798      19.851  73.868  19.994  1.00 54.450          N  
ATOM  12091  H   GLN A 798      21.709  70.213  17.445  1.00 46.400          H  
ATOM  12092  HA  GLN A 798      23.506  72.293  16.803  1.00 46.780          H  
ATOM  12093 1HB  GLN A 798      22.629  71.191  19.476  1.00 65.340          H  
ATOM  12094 2HB  GLN A 798      23.641  72.614  19.332  1.00 65.340          H  
ATOM  12095 1HG  GLN A 798      21.933  73.820  18.195  1.00 65.340          H  
ATOM  12096 2HG  GLN A 798      20.908  72.387  18.063  1.00 65.340          H  
ATOM  12097 1HE2 GLN A 798      19.395  74.113  20.850  1.00 65.340          H  
ATOM  12098 2HE2 GLN A 798      19.421  74.097  19.120  1.00 65.340          H  
ATOM  12099  N   LEU A 799      25.038  69.650  17.925  1.00 38.430          N  
ATOM  12100  CA  LEU A 799      26.336  69.044  18.135  1.00 38.090          C  
ATOM  12101  C   LEU A 799      26.853  68.625  16.764  1.00 37.290          C  
ATOM  12102  O   LEU A 799      28.007  68.859  16.427  1.00 37.030          O  
ATOM  12103  CB  LEU A 799      26.204  67.835  19.073  1.00 53.460          C  
ATOM  12104  CG  LEU A 799      25.704  68.117  20.526  1.00 53.460          C  
ATOM  12105  CD1 LEU A 799      25.473  66.780  21.228  1.00 53.460          C  
ATOM  12106  CD2 LEU A 799      26.734  68.948  21.301  1.00 53.460          C  
ATOM  12107  H   LEU A 799      24.238  69.031  17.809  1.00 46.120          H  
ATOM  12108  HA  LEU A 799      27.025  69.777  18.549  1.00 45.710          H  
ATOM  12109 1HB  LEU A 799      25.491  67.155  18.628  1.00 64.150          H  
ATOM  12110 2HB  LEU A 799      27.173  67.327  19.140  1.00 64.150          H  
ATOM  12111  HG  LEU A 799      24.756  68.656  20.487  1.00 64.150          H  
ATOM  12112 1HD1 LEU A 799      25.108  66.953  22.235  1.00 64.150          H  
ATOM  12113 2HD1 LEU A 799      24.737  66.228  20.667  1.00 64.150          H  
ATOM  12114 3HD1 LEU A 799      26.408  66.208  21.273  1.00 64.150          H  
ATOM  12115 1HD2 LEU A 799      26.372  69.123  22.312  1.00 64.150          H  
ATOM  12116 2HD2 LEU A 799      27.683  68.401  21.348  1.00 64.150          H  
ATOM  12117 3HD2 LEU A 799      26.893  69.905  20.810  1.00 64.150          H  
ATOM  12118  N   LEU A 800      25.969  68.083  15.923  1.00 36.900          N  
ATOM  12119  CA  LEU A 800      26.325  67.608  14.589  1.00 36.130          C  
ATOM  12120  C   LEU A 800      26.941  68.719  13.740  1.00 36.010          C  
ATOM  12121  O   LEU A 800      27.858  68.484  12.953  1.00 35.470          O  
ATOM  12122  CB  LEU A 800      25.107  66.996  13.897  1.00 50.890          C  
ATOM  12123  CG  LEU A 800      25.294  66.435  12.462  1.00 50.890          C  
ATOM  12124  CD1 LEU A 800      26.359  65.381  12.430  1.00 50.890          C  
ATOM  12125  CD2 LEU A 800      23.977  65.811  12.014  1.00 50.890          C  
ATOM  12126  H   LEU A 800      25.015  67.929  16.248  1.00 44.280          H  
ATOM  12127  HA  LEU A 800      27.044  66.811  14.717  1.00 43.360          H  
ATOM  12128 1HB  LEU A 800      24.723  66.201  14.531  1.00 61.070          H  
ATOM  12129 2HB  LEU A 800      24.358  67.766  13.828  1.00 61.070          H  
ATOM  12130  HG  LEU A 800      25.572  67.239  11.779  1.00 61.070          H  
ATOM  12131 1HD1 LEU A 800      26.431  65.009  11.408  1.00 61.070          H  
ATOM  12132 2HD1 LEU A 800      27.323  65.793  12.726  1.00 61.070          H  
ATOM  12133 3HD1 LEU A 800      26.096  64.578  13.093  1.00 61.070          H  
ATOM  12134 1HD2 LEU A 800      24.099  65.413  11.008  1.00 61.070          H  
ATOM  12135 2HD2 LEU A 800      23.715  65.012  12.686  1.00 61.070          H  
ATOM  12136 3HD2 LEU A 800      23.190  66.561  12.025  1.00 61.070          H  
ATOM  12137  N   ARG A 801      26.446  69.942  13.897  1.00 36.540          N  
ATOM  12138  CA  ARG A 801      26.962  71.097  13.165  1.00 36.510          C  
ATOM  12139  C   ARG A 801      28.436  71.392  13.474  1.00 36.480          C  
ATOM  12140  O   ARG A 801      29.076  72.148  12.746  1.00 36.280          O  
ATOM  12141  CB  ARG A 801      26.146  72.349  13.447  1.00 51.130          C  
ATOM  12142  CG  ARG A 801      26.258  72.837  14.844  1.00 51.130          C  
ATOM  12143  CD  ARG A 801      25.405  74.004  15.134  1.00 51.130          C  
ATOM  12144  NE  ARG A 801      25.441  74.316  16.563  1.00 51.130          N  
ATOM  12145  CZ  ARG A 801      24.968  75.435  17.149  1.00 51.130          C  
ATOM  12146  NH1 ARG A 801      24.423  76.401  16.426  1.00 51.130          N  
ATOM  12147  NH2 ARG A 801      25.051  75.558  18.465  1.00 51.130          N  
ATOM  12148  H   ARG A 801      25.643  70.055  14.522  1.00 43.850          H  
ATOM  12149  HA  ARG A 801      26.877  70.880  12.100  1.00 43.810          H  
ATOM  12150 1HB  ARG A 801      26.454  73.150  12.780  1.00 61.350          H  
ATOM  12151 2HB  ARG A 801      25.092  72.141  13.259  1.00 61.350          H  
ATOM  12152 1HG  ARG A 801      25.976  72.033  15.477  1.00 61.350          H  
ATOM  12153 2HG  ARG A 801      27.282  73.124  15.066  1.00 61.350          H  
ATOM  12154 1HD  ARG A 801      25.772  74.864  14.577  1.00 61.350          H  
ATOM  12155 2HD  ARG A 801      24.376  73.784  14.852  1.00 61.350          H  
ATOM  12156  HE  ARG A 801      25.827  73.578  17.180  1.00 61.350          H  
ATOM  12157 1HH1 ARG A 801      24.357  76.311  15.423  1.00 61.350          H  
ATOM  12158 2HH1 ARG A 801      24.072  77.236  16.876  1.00 61.350          H  
ATOM  12159 1HH2 ARG A 801      25.476  74.820  19.021  1.00 61.350          H  
ATOM  12160 2HH2 ARG A 801      24.703  76.386  18.920  1.00 61.350          H  
ATOM  12161  N   GLU A 802      28.975  70.863  14.579  1.00 36.700          N  
ATOM  12162  CA  GLU A 802      30.363  71.115  14.923  1.00 36.700          C  
ATOM  12163  C   GLU A 802      31.309  70.155  14.199  1.00 35.950          C  
ATOM  12164  O   GLU A 802      32.526  70.368  14.182  1.00 35.850          O  
ATOM  12165  CB  GLU A 802      30.591  71.005  16.438  1.00 51.380          C  
ATOM  12166  CG  GLU A 802      29.871  72.066  17.280  1.00 51.380          C  
ATOM  12167  CD  GLU A 802      30.159  71.946  18.771  1.00 51.380          C  
ATOM  12168  OE1 GLU A 802      30.829  71.014  19.159  1.00 51.380          O  
ATOM  12169  OE2 GLU A 802      29.721  72.797  19.513  1.00 51.380          O  
ATOM  12170  H   GLU A 802      28.435  70.231  15.176  1.00 44.040          H  
ATOM  12171  HA  GLU A 802      30.611  72.130  14.615  1.00 44.040          H  
ATOM  12172 1HB  GLU A 802      30.262  70.025  16.782  1.00 61.660          H  
ATOM  12173 2HB  GLU A 802      31.657  71.081  16.649  1.00 61.660          H  
ATOM  12174 1HG  GLU A 802      30.167  73.054  16.937  1.00 61.660          H  
ATOM  12175 2HG  GLU A 802      28.794  71.961  17.117  1.00 61.660          H  
ATOM  12176  N   TYR A 803      30.778  69.119  13.545  1.00 35.420          N  
ATOM  12177  CA  TYR A 803      31.626  68.121  12.901  1.00 34.690          C  
ATOM  12178  C   TYR A 803      31.995  68.534  11.472  1.00 34.220          C  
ATOM  12179  O   TYR A 803      31.677  67.851  10.484  1.00 33.540          O  
ATOM  12180  CB  TYR A 803      30.921  66.759  12.956  1.00 48.860          C  
ATOM  12181  CG  TYR A 803      30.809  66.189  14.394  1.00 48.860          C  
ATOM  12182  CD1 TYR A 803      29.798  66.611  15.224  1.00 48.860          C  
ATOM  12183  CD2 TYR A 803      31.689  65.231  14.851  1.00 48.860          C  
ATOM  12184  CE1 TYR A 803      29.647  66.106  16.503  1.00 48.860          C  
ATOM  12185  CE2 TYR A 803      31.542  64.717  16.128  1.00 48.860          C  
ATOM  12186  CZ  TYR A 803      30.518  65.156  16.953  1.00 48.860          C  
ATOM  12187  OH  TYR A 803      30.376  64.629  18.216  1.00 48.860          O  
ATOM  12188  H   TYR A 803      29.761  69.005  13.498  1.00 42.500          H  
ATOM  12189  HA  TYR A 803      32.552  68.042  13.469  1.00 41.630          H  
ATOM  12190 1HB  TYR A 803      29.912  66.854  12.548  1.00 58.630          H  
ATOM  12191 2HB  TYR A 803      31.457  66.038  12.339  1.00 58.630          H  
ATOM  12192  HD1 TYR A 803      29.127  67.353  14.867  1.00 58.630          H  
ATOM  12193  HD2 TYR A 803      32.495  64.873  14.210  1.00 58.630          H  
ATOM  12194  HE1 TYR A 803      28.839  66.459  17.145  1.00 58.630          H  
ATOM  12195  HE2 TYR A 803      32.232  63.963  16.483  1.00 58.630          H  
ATOM  12196  HH  TYR A 803      29.669  65.106  18.725  1.00 58.630          H  
ATOM  12197  N   GLY A 804      32.680  69.673  11.397  1.00 34.600          N  
ATOM  12198  CA  GLY A 804      33.175  70.247  10.162  1.00 34.270          C  
ATOM  12199  C   GLY A 804      32.068  70.392   9.141  1.00 33.890          C  
ATOM  12200  O   GLY A 804      31.002  70.950   9.400  1.00 34.230          O  
ATOM  12201  H   GLY A 804      32.872  70.128  12.293  1.00 41.520          H  
ATOM  12202 1HA  GLY A 804      33.610  71.224  10.371  1.00 41.120          H  
ATOM  12203 2HA  GLY A 804      33.969  69.619   9.762  1.00 41.120          H  
ATOM  12204  N   GLN A 805      32.366  69.868   7.961  1.00 33.190          N  
ATOM  12205  CA  GLN A 805      31.489  69.848   6.811  1.00 32.730          C  
ATOM  12206  C   GLN A 805      31.218  68.406   6.429  1.00 32.150          C  
ATOM  12207  O   GLN A 805      31.030  68.098   5.250  1.00 31.620          O  
ATOM  12208  CB  GLN A 805      32.115  70.606   5.639  1.00 46.010          C  
ATOM  12209  CG  GLN A 805      32.361  72.059   5.923  1.00 46.010          C  
ATOM  12210  CD  GLN A 805      31.067  72.793   6.129  1.00 46.010          C  
ATOM  12211  OE1 GLN A 805      30.147  72.688   5.312  1.00 46.010          O  
ATOM  12212  NE2 GLN A 805      30.973  73.527   7.225  1.00 46.010          N  
ATOM  12213  H   GLN A 805      33.274  69.437   7.868  1.00 39.830          H  
ATOM  12214  HA  GLN A 805      30.539  70.313   7.077  1.00 39.280          H  
ATOM  12215 1HB  GLN A 805      33.064  70.145   5.368  1.00 55.210          H  
ATOM  12216 2HB  GLN A 805      31.468  70.547   4.775  1.00 55.210          H  
ATOM  12217 1HG  GLN A 805      32.960  72.158   6.825  1.00 55.210          H  
ATOM  12218 2HG  GLN A 805      32.879  72.507   5.077  1.00 55.210          H  
ATOM  12219 1HE2 GLN A 805      30.131  74.027   7.423  1.00 55.210          H  
ATOM  12220 2HE2 GLN A 805      31.737  73.571   7.869  1.00 55.210          H  
ATOM  12221  N   PHE A 806      31.218  67.510   7.424  1.00 32.270          N  
ATOM  12222  CA  PHE A 806      31.033  66.087   7.166  1.00 31.730          C  
ATOM  12223  C   PHE A 806      29.800  65.785   6.342  1.00 31.490          C  
ATOM  12224  O   PHE A 806      29.873  65.056   5.348  1.00 30.860          O  
ATOM  12225  CB  PHE A 806      30.871  65.320   8.469  1.00 44.640          C  
ATOM  12226  CG  PHE A 806      30.657  63.864   8.261  1.00 44.640          C  
ATOM  12227  CD1 PHE A 806      31.740  63.021   8.196  1.00 44.640          C  
ATOM  12228  CD2 PHE A 806      29.382  63.325   8.103  1.00 44.640          C  
ATOM  12229  CE1 PHE A 806      31.568  61.686   8.002  1.00 44.640          C  
ATOM  12230  CE2 PHE A 806      29.220  61.994   7.915  1.00 44.640          C  
ATOM  12231  CZ  PHE A 806      30.309  61.178   7.865  1.00 44.640          C  
ATOM  12232  H   PHE A 806      31.378  67.809   8.396  1.00 38.720          H  
ATOM  12233  HA  PHE A 806      31.907  65.717   6.628  1.00 38.080          H  
ATOM  12234 1HB  PHE A 806      31.759  65.457   9.087  1.00 53.570          H  
ATOM  12235 2HB  PHE A 806      30.026  65.715   9.035  1.00 53.570          H  
ATOM  12236  HD1 PHE A 806      32.744  63.431   8.307  1.00 53.570          H  
ATOM  12237  HD2 PHE A 806      28.504  63.968   8.147  1.00 53.570          H  
ATOM  12238  HE1 PHE A 806      32.435  61.030   7.954  1.00 53.570          H  
ATOM  12239  HE2 PHE A 806      28.224  61.584   7.804  1.00 53.570          H  
ATOM  12240  HZ  PHE A 806      30.172  60.124   7.709  1.00 53.570          H  
ATOM  12241  N   CYS A 807      28.649  66.309   6.763  1.00 32.020          N  
ATOM  12242  CA  CYS A 807      27.428  66.003   6.045  1.00 31.850          C  
ATOM  12243  C   CYS A 807      27.469  66.539   4.631  1.00 31.450          C  
ATOM  12244  O   CYS A 807      26.945  65.902   3.712  1.00 30.990          O  
ATOM  12245  CB  CYS A 807      26.197  66.518   6.789  1.00 44.660          C  
ATOM  12246  SG  CYS A 807      25.758  65.573   8.340  1.00 44.660          S  
ATOM  12247  H   CYS A 807      28.639  66.909   7.576  1.00 38.420          H  
ATOM  12248  HA  CYS A 807      27.347  64.921   5.975  1.00 38.220          H  
ATOM  12249 1HB  CYS A 807      26.372  67.553   7.076  1.00 53.590          H  
ATOM  12250 2HB  CYS A 807      25.342  66.521   6.122  1.00 53.590          H  
ATOM  12251  N   ALA A 808      28.078  67.713   4.436  1.00 31.650          N  
ATOM  12252  CA  ALA A 808      28.166  68.255   3.094  1.00 31.300          C  
ATOM  12253  C   ALA A 808      28.960  67.304   2.212  1.00 30.510          C  
ATOM  12254  O   ALA A 808      28.563  67.047   1.076  1.00 30.050          O  
ATOM  12255  CB  ALA A 808      28.826  69.621   3.101  1.00 43.960          C  
ATOM  12256  H   ALA A 808      28.479  68.208   5.222  1.00 37.980          H  
ATOM  12257  HA  ALA A 808      27.159  68.342   2.691  1.00 37.560          H  
ATOM  12258 1HB  ALA A 808      28.873  70.009   2.084  1.00 52.750          H  
ATOM  12259 2HB  ALA A 808      28.255  70.305   3.725  1.00 52.750          H  
ATOM  12260 3HB  ALA A 808      29.830  69.527   3.494  1.00 52.750          H  
ATOM  12261  N   LYS A 809      30.052  66.741   2.753  1.00 30.350          N  
ATOM  12262  CA  LYS A 809      30.873  65.807   1.993  1.00 29.620          C  
ATOM  12263  C   LYS A 809      30.089  64.554   1.612  1.00 29.180          C  
ATOM  12264  O   LYS A 809      30.238  64.063   0.489  1.00 28.550          O  
ATOM  12265  CB  LYS A 809      32.141  65.431   2.760  1.00 41.760          C  
ATOM  12266  CG  LYS A 809      33.170  66.560   2.865  1.00 41.760          C  
ATOM  12267  CD  LYS A 809      34.400  66.120   3.651  1.00 41.760          C  
ATOM  12268  CE  LYS A 809      35.422  67.248   3.770  1.00 41.760          C  
ATOM  12269  NZ  LYS A 809      36.635  66.828   4.538  1.00 41.760          N  
ATOM  12270  H   LYS A 809      30.342  67.034   3.693  1.00 36.420          H  
ATOM  12271  HA  LYS A 809      31.175  66.301   1.069  1.00 35.540          H  
ATOM  12272 1HB  LYS A 809      31.873  65.129   3.771  1.00 50.110          H  
ATOM  12273 2HB  LYS A 809      32.616  64.580   2.278  1.00 50.110          H  
ATOM  12274 1HG  LYS A 809      33.470  66.865   1.861  1.00 50.110          H  
ATOM  12275 2HG  LYS A 809      32.712  67.417   3.360  1.00 50.110          H  
ATOM  12276 1HD  LYS A 809      34.093  65.812   4.653  1.00 50.110          H  
ATOM  12277 2HD  LYS A 809      34.866  65.269   3.155  1.00 50.110          H  
ATOM  12278 1HE  LYS A 809      35.726  67.560   2.772  1.00 50.110          H  
ATOM  12279 2HE  LYS A 809      34.956  68.093   4.280  1.00 50.110          H  
ATOM  12280 1HZ  LYS A 809      37.283  67.602   4.594  1.00 50.110          H  
ATOM  12281 2HZ  LYS A 809      36.371  66.545   5.470  1.00 50.110          H  
ATOM  12282 3HZ  LYS A 809      37.080  66.052   4.068  1.00 50.110          H  
ATOM  12283  N   ILE A 810      29.249  64.048   2.530  1.00 29.510          N  
ATOM  12284  CA  ILE A 810      28.423  62.870   2.244  1.00 29.160          C  
ATOM  12285  C   ILE A 810      27.468  63.172   1.107  1.00 28.990          C  
ATOM  12286  O   ILE A 810      27.328  62.371   0.176  1.00 28.390          O  
ATOM  12287  CB  ILE A 810      27.579  62.434   3.489  1.00 40.960          C  
ATOM  12288  CG1 ILE A 810      28.483  61.935   4.650  1.00 40.960          C  
ATOM  12289  CG2 ILE A 810      26.453  61.391   3.142  1.00 40.960          C  
ATOM  12290  CD1 ILE A 810      29.341  60.692   4.389  1.00 40.960          C  
ATOM  12291  H   ILE A 810      29.244  64.482   3.461  1.00 35.410          H  
ATOM  12292  HA  ILE A 810      29.070  62.061   1.926  1.00 34.990          H  
ATOM  12293  HB  ILE A 810      27.081  63.324   3.873  1.00 49.160          H  
ATOM  12294 1HG1 ILE A 810      29.150  62.742   4.928  1.00 49.160          H  
ATOM  12295 2HG1 ILE A 810      27.834  61.722   5.489  1.00 49.160          H  
ATOM  12296 1HG2 ILE A 810      25.879  61.176   4.043  1.00 49.160          H  
ATOM  12297 2HG2 ILE A 810      25.778  61.799   2.389  1.00 49.160          H  
ATOM  12298 3HG2 ILE A 810      26.880  60.474   2.766  1.00 49.160          H  
ATOM  12299 1HD1 ILE A 810      29.908  60.453   5.269  1.00 49.160          H  
ATOM  12300 2HD1 ILE A 810      28.709  59.850   4.150  1.00 49.160          H  
ATOM  12301 3HD1 ILE A 810      30.032  60.872   3.577  1.00 49.160          H  
ATOM  12302  N   ASN A 811      26.816  64.334   1.174  1.00 29.510          N  
ATOM  12303  CA  ASN A 811      25.853  64.708   0.158  1.00 29.440          C  
ATOM  12304  C   ASN A 811      26.500  64.897  -1.201  1.00 28.860          C  
ATOM  12305  O   ASN A 811      25.971  64.434  -2.218  1.00 28.440          O  
ATOM  12306  CB  ASN A 811      25.181  66.009   0.552  1.00 41.240          C  
ATOM  12307  CG  ASN A 811      24.244  65.860   1.679  1.00 41.240          C  
ATOM  12308  OD1 ASN A 811      23.761  64.769   1.959  1.00 41.240          O  
ATOM  12309  ND2 ASN A 811      23.964  66.947   2.350  1.00 41.240          N  
ATOM  12310  H   ASN A 811      26.962  64.942   1.987  1.00 35.410          H  
ATOM  12311  HA  ASN A 811      25.111  63.914   0.071  1.00 35.330          H  
ATOM  12312 1HB  ASN A 811      25.946  66.733   0.834  1.00 49.490          H  
ATOM  12313 2HB  ASN A 811      24.647  66.416  -0.304  1.00 49.490          H  
ATOM  12314 1HD2 ASN A 811      23.336  66.904   3.123  1.00 49.490          H  
ATOM  12315 2HD2 ASN A 811      24.378  67.818   2.091  1.00 49.490          H  
ATOM  12316  N   GLN A 812      27.654  65.566  -1.221  1.00 28.860          N  
ATOM  12317  CA  GLN A 812      28.353  65.851  -2.458  1.00 28.380          C  
ATOM  12318  C   GLN A 812      28.886  64.593  -3.111  1.00 27.620          C  
ATOM  12319  O   GLN A 812      28.757  64.424  -4.329  1.00 27.140          O  
ATOM  12320  CB  GLN A 812      29.510  66.800  -2.166  1.00 39.920          C  
ATOM  12321  CG  GLN A 812      29.097  68.217  -1.788  1.00 39.920          C  
ATOM  12322  CD  GLN A 812      30.271  69.000  -1.248  1.00 39.920          C  
ATOM  12323  OE1 GLN A 812      31.319  68.403  -0.972  1.00 39.920          O  
ATOM  12324  NE2 GLN A 812      30.114  70.309  -1.092  1.00 39.920          N  
ATOM  12325  H   GLN A 812      28.034  65.933  -0.343  1.00 34.630          H  
ATOM  12326  HA  GLN A 812      27.659  66.329  -3.144  1.00 34.060          H  
ATOM  12327 1HB  GLN A 812      30.092  66.392  -1.338  1.00 47.910          H  
ATOM  12328 2HB  GLN A 812      30.167  66.854  -3.032  1.00 47.910          H  
ATOM  12329 1HG  GLN A 812      28.740  68.719  -2.684  1.00 47.910          H  
ATOM  12330 2HG  GLN A 812      28.309  68.192  -1.046  1.00 47.910          H  
ATOM  12331 1HE2 GLN A 812      30.868  70.865  -0.738  1.00 47.910          H  
ATOM  12332 2HE2 GLN A 812      29.245  70.745  -1.332  1.00 47.910          H  
ATOM  12333  N   ALA A 813      29.473  63.697  -2.311  1.00 27.520          N  
ATOM  12334  CA  ALA A 813      30.021  62.470  -2.843  1.00 26.820          C  
ATOM  12335  C   ALA A 813      28.944  61.595  -3.449  1.00 26.480          C  
ATOM  12336  O   ALA A 813      29.118  61.085  -4.564  1.00 25.870          O  
ATOM  12337  CB  ALA A 813      30.722  61.723  -1.746  1.00 37.830          C  
ATOM  12338  H   ALA A 813      29.580  63.886  -1.309  1.00 33.020          H  
ATOM  12339  HA  ALA A 813      30.734  62.725  -3.625  1.00 32.180          H  
ATOM  12340 1HB  ALA A 813      31.147  60.814  -2.137  1.00 45.390          H  
ATOM  12341 2HB  ALA A 813      31.507  62.346  -1.322  1.00 45.390          H  
ATOM  12342 3HB  ALA A 813      29.987  61.492  -0.978  1.00 45.390          H  
ATOM  12343  N   LEU A 814      27.798  61.475  -2.764  1.00 26.920          N  
ATOM  12344  CA  LEU A 814      26.718  60.669  -3.295  1.00 26.690          C  
ATOM  12345  C   LEU A 814      26.122  61.305  -4.532  1.00 26.560          C  
ATOM  12346  O   LEU A 814      25.784  60.586  -5.470  1.00 26.050          O  
ATOM  12347  CB  LEU A 814      25.666  60.419  -2.222  1.00 37.460          C  
ATOM  12348  CG  LEU A 814      26.115  59.491  -1.060  1.00 37.460          C  
ATOM  12349  CD1 LEU A 814      25.075  59.520   0.002  1.00 37.460          C  
ATOM  12350  CD2 LEU A 814      26.307  58.018  -1.555  1.00 37.460          C  
ATOM  12351  H   LEU A 814      27.688  61.911  -1.840  1.00 32.300          H  
ATOM  12352  HA  LEU A 814      27.131  59.717  -3.602  1.00 32.030          H  
ATOM  12353 1HB  LEU A 814      25.388  61.384  -1.790  1.00 44.950          H  
ATOM  12354 2HB  LEU A 814      24.784  59.982  -2.691  1.00 44.950          H  
ATOM  12355  HG  LEU A 814      27.042  59.873  -0.647  1.00 44.950          H  
ATOM  12356 1HD1 LEU A 814      25.378  58.891   0.836  1.00 44.950          H  
ATOM  12357 2HD1 LEU A 814      24.940  60.544   0.353  1.00 44.950          H  
ATOM  12358 3HD1 LEU A 814      24.155  59.156  -0.431  1.00 44.950          H  
ATOM  12359 1HD2 LEU A 814      26.613  57.396  -0.724  1.00 44.950          H  
ATOM  12360 2HD2 LEU A 814      25.360  57.644  -1.963  1.00 44.950          H  
ATOM  12361 3HD2 LEU A 814      27.070  57.962  -2.320  1.00 44.950          H  
ATOM  12362  N   HIS A 815      26.011  62.640  -4.561  1.00 27.000          N  
ATOM  12363  CA  HIS A 815      25.477  63.334  -5.721  1.00 26.930          C  
ATOM  12364  C   HIS A 815      26.353  63.015  -6.920  1.00 26.210          C  
ATOM  12365  O   HIS A 815      25.849  62.657  -7.989  1.00 25.810          O  
ATOM  12366  CB  HIS A 815      25.420  64.843  -5.486  1.00 37.730          C  
ATOM  12367  CG  HIS A 815      24.838  65.607  -6.623  1.00 37.730          C  
ATOM  12368  ND1 HIS A 815      23.487  65.594  -6.915  1.00 37.730          N  
ATOM  12369  CD2 HIS A 815      25.412  66.412  -7.542  1.00 37.730          C  
ATOM  12370  CE1 HIS A 815      23.262  66.358  -7.968  1.00 37.730          C  
ATOM  12371  NE2 HIS A 815      24.409  66.868  -8.363  1.00 37.730          N  
ATOM  12372  H   HIS A 815      26.256  63.201  -3.740  1.00 32.400          H  
ATOM  12373  HA  HIS A 815      24.470  62.984  -5.933  1.00 32.320          H  
ATOM  12374 1HB  HIS A 815      24.832  65.048  -4.593  1.00 45.280          H  
ATOM  12375 2HB  HIS A 815      26.424  65.217  -5.301  1.00 45.280          H  
ATOM  12376  HD2 HIS A 815      26.473  66.652  -7.615  1.00 45.280          H  
ATOM  12377  HE1 HIS A 815      22.293  66.539  -8.430  1.00 45.280          H  
ATOM  12378  HE2 HIS A 815      24.538  67.492  -9.147  1.00 45.280          H  
ATOM  12379  N   GLY A 816      27.673  63.140  -6.738  1.00 26.050          N  
ATOM  12380  CA  GLY A 816      28.635  62.848  -7.782  1.00 25.400          C  
ATOM  12381  C   GLY A 816      28.443  61.425  -8.296  1.00 24.770          C  
ATOM  12382  O   GLY A 816      28.380  61.195  -9.511  1.00 24.300          O  
ATOM  12383  H   GLY A 816      28.024  63.467  -5.832  1.00 31.260          H  
ATOM  12384 1HA  GLY A 816      28.521  63.560  -8.597  1.00 30.480          H  
ATOM  12385 2HA  GLY A 816      29.641  62.964  -7.380  1.00 30.480          H  
ATOM  12386  N   ALA A 817      28.400  60.452  -7.375  1.00 24.780          N  
ATOM  12387  CA  ALA A 817      28.221  59.061  -7.767  1.00 24.220          C  
ATOM  12388  C   ALA A 817      26.903  58.852  -8.518  1.00 24.160          C  
ATOM  12389  O   ALA A 817      26.850  58.085  -9.482  1.00 23.580          O  
ATOM  12390  CB  ALA A 817      28.250  58.165  -6.540  1.00 34.130          C  
ATOM  12391  H   ALA A 817      28.504  60.692  -6.382  1.00 29.740          H  
ATOM  12392  HA  ALA A 817      29.038  58.790  -8.429  1.00 29.060          H  
ATOM  12393 1HB  ALA A 817      28.142  57.125  -6.842  1.00 40.960          H  
ATOM  12394 2HB  ALA A 817      29.192  58.298  -6.018  1.00 40.960          H  
ATOM  12395 3HB  ALA A 817      27.428  58.442  -5.878  1.00 40.960          H  
ATOM  12396  N   ASN A 818      25.837  59.523  -8.093  1.00 24.760          N  
ATOM  12397  CA  ASN A 818      24.556  59.353  -8.752  1.00 24.780          C  
ATOM  12398  C   ASN A 818      24.615  59.912 -10.179  1.00 24.450          C  
ATOM  12399  O   ASN A 818      24.067  59.311 -11.113  1.00 24.060          O  
ATOM  12400  CB  ASN A 818      23.483  60.013  -7.914  1.00 34.680          C  
ATOM  12401  CG  ASN A 818      23.244  59.247  -6.630  1.00 34.680          C  
ATOM  12402  OD1 ASN A 818      23.490  58.018  -6.546  1.00 34.680          O  
ATOM  12403  ND2 ASN A 818      22.824  59.958  -5.623  1.00 34.680          N  
ATOM  12404  H   ASN A 818      25.907  60.100  -7.249  1.00 29.710          H  
ATOM  12405  HA  ASN A 818      24.342  58.288  -8.826  1.00 29.740          H  
ATOM  12406 1HB  ASN A 818      23.794  61.027  -7.665  1.00 41.620          H  
ATOM  12407 2HB  ASN A 818      22.560  60.080  -8.469  1.00 41.620          H  
ATOM  12408 1HD2 ASN A 818      22.713  59.529  -4.716  1.00 41.620          H  
ATOM  12409 2HD2 ASN A 818      22.653  60.936  -5.729  1.00 41.620          H  
ATOM  12410  N   LEU A 819      25.329  61.034 -10.367  1.00 24.590          N  
ATOM  12411  CA  LEU A 819      25.474  61.603 -11.701  1.00 24.320          C  
ATOM  12412  C   LEU A 819      26.229  60.630 -12.593  1.00 23.510          C  
ATOM  12413  O   LEU A 819      25.830  60.410 -13.738  1.00 23.160          O  
ATOM  12414  CB  LEU A 819      26.236  62.934 -11.664  1.00 34.160          C  
ATOM  12415  CG  LEU A 819      25.533  64.153 -11.008  1.00 34.160          C  
ATOM  12416  CD1 LEU A 819      26.547  65.280 -10.903  1.00 34.160          C  
ATOM  12417  CD2 LEU A 819      24.327  64.591 -11.831  1.00 34.160          C  
ATOM  12418  H   LEU A 819      25.707  61.523  -9.548  1.00 29.510          H  
ATOM  12419  HA  LEU A 819      24.487  61.748 -12.128  1.00 29.180          H  
ATOM  12420 1HB  LEU A 819      27.161  62.770 -11.117  1.00 40.990          H  
ATOM  12421 2HB  LEU A 819      26.498  63.209 -12.687  1.00 40.990          H  
ATOM  12422  HG  LEU A 819      25.202  63.895 -10.006  1.00 40.990          H  
ATOM  12423 1HD1 LEU A 819      26.090  66.141 -10.441  1.00 40.990          H  
ATOM  12424 2HD1 LEU A 819      27.389  64.953 -10.300  1.00 40.990          H  
ATOM  12425 3HD1 LEU A 819      26.895  65.550 -11.898  1.00 40.990          H  
ATOM  12426 1HD2 LEU A 819      23.862  65.451 -11.351  1.00 40.990          H  
ATOM  12427 2HD2 LEU A 819      24.651  64.863 -12.836  1.00 40.990          H  
ATOM  12428 3HD2 LEU A 819      23.599  63.786 -11.892  1.00 40.990          H  
ATOM  12429  N   MET A 820      27.259  59.968 -12.034  1.00 23.220          N  
ATOM  12430  CA  MET A 820      28.035  58.998 -12.803  1.00 22.460          C  
ATOM  12431  C   MET A 820      27.149  57.896 -13.347  1.00 22.100          C  
ATOM  12432  O   MET A 820      27.372  57.429 -14.465  1.00 21.540          O  
ATOM  12433  CB  MET A 820      29.127  58.324 -11.957  1.00 31.750          C  
ATOM  12434  CG  MET A 820      30.321  59.174 -11.558  1.00 31.750          C  
ATOM  12435  SD  MET A 820      31.411  58.324 -10.334  1.00 31.750          S  
ATOM  12436  CE  MET A 820      32.128  56.905 -11.217  1.00 31.750          C  
ATOM  12437  H   MET A 820      27.547  60.223 -11.083  1.00 27.860          H  
ATOM  12438  HA  MET A 820      28.498  59.514 -13.644  1.00 26.950          H  
ATOM  12439 1HB  MET A 820      28.690  57.934 -11.054  1.00 38.100          H  
ATOM  12440 2HB  MET A 820      29.509  57.470 -12.512  1.00 38.100          H  
ATOM  12441 1HG  MET A 820      30.908  59.413 -12.442  1.00 38.100          H  
ATOM  12442 2HG  MET A 820      29.969  60.105 -11.124  1.00 38.100          H  
ATOM  12443 1HE  MET A 820      32.790  56.360 -10.541  1.00 38.100          H  
ATOM  12444 2HE  MET A 820      31.335  56.234 -11.552  1.00 38.100          H  
ATOM  12445 3HE  MET A 820      32.698  57.255 -12.076  1.00 38.100          H  
ATOM  12446  N   GLN A 821      26.159  57.469 -12.563  1.00 22.460          N  
ATOM  12447  CA  GLN A 821      25.309  56.382 -13.010  1.00 22.170          C  
ATOM  12448  C   GLN A 821      24.462  56.796 -14.211  1.00 22.140          C  
ATOM  12449  O   GLN A 821      24.337  56.037 -15.178  1.00 21.620          O  
ATOM  12450  CB  GLN A 821      24.443  55.917 -11.837  1.00 31.150          C  
ATOM  12451  CG  GLN A 821      25.289  55.346 -10.697  1.00 31.150          C  
ATOM  12452  CD  GLN A 821      26.176  54.307 -11.199  1.00 31.150          C  
ATOM  12453  OE1 GLN A 821      25.659  53.447 -11.894  1.00 31.150          O  
ATOM  12454  NE2 GLN A 821      27.490  54.328 -10.914  1.00 31.150          N  
ATOM  12455  H   GLN A 821      26.050  57.889 -11.635  1.00 26.950          H  
ATOM  12456  HA  GLN A 821      25.942  55.564 -13.339  1.00 26.600          H  
ATOM  12457 1HB  GLN A 821      23.876  56.762 -11.450  1.00 37.380          H  
ATOM  12458 2HB  GLN A 821      23.728  55.170 -12.171  1.00 37.380          H  
ATOM  12459 1HG  GLN A 821      25.882  56.110 -10.260  1.00 37.380          H  
ATOM  12460 2HG  GLN A 821      24.622  54.908  -9.945  1.00 37.380          H  
ATOM  12461 1HE2 GLN A 821      28.085  53.612 -11.276  1.00 37.380          H  
ATOM  12462 2HE2 GLN A 821      27.920  55.045 -10.340  1.00 37.380          H  
ATOM  12463  N   ASP A 822      23.982  58.028 -14.210  1.00 22.680          N  
ATOM  12464  CA  ASP A 822      23.233  58.500 -15.364  1.00 22.710          C  
ATOM  12465  C   ASP A 822      24.130  58.710 -16.567  1.00 22.160          C  
ATOM  12466  O   ASP A 822      23.719  58.437 -17.702  1.00 21.850          O  
ATOM  12467  CB  ASP A 822      22.468  59.746 -15.002  1.00 31.780          C  
ATOM  12468  CG  ASP A 822      21.257  59.404 -14.187  1.00 31.780          C  
ATOM  12469  OD1 ASP A 822      20.721  58.317 -14.359  1.00 31.780          O  
ATOM  12470  OD2 ASP A 822      20.846  60.188 -13.381  1.00 31.780          O  
ATOM  12471  H   ASP A 822      24.087  58.604 -13.361  1.00 27.220          H  
ATOM  12472  HA  ASP A 822      22.508  57.732 -15.629  1.00 27.250          H  
ATOM  12473 1HB  ASP A 822      23.117  60.411 -14.420  1.00 38.140          H  
ATOM  12474 2HB  ASP A 822      22.170  60.276 -15.899  1.00 38.140          H  
ATOM  12475  N   GLU A 823      25.360  59.184 -16.335  1.00 22.050          N  
ATOM  12476  CA  GLU A 823      26.310  59.382 -17.419  1.00 21.550          C  
ATOM  12477  C   GLU A 823      26.696  58.042 -18.044  1.00 20.830          C  
ATOM  12478  O   GLU A 823      26.777  57.945 -19.268  1.00 20.440          O  
ATOM  12479  CB  GLU A 823      27.569  60.091 -16.918  1.00 30.370          C  
ATOM  12480  CG  GLU A 823      27.377  61.563 -16.540  1.00 30.370          C  
ATOM  12481  CD  GLU A 823      28.608  62.146 -15.911  1.00 30.370          C  
ATOM  12482  OE1 GLU A 823      29.515  61.389 -15.650  1.00 30.370          O  
ATOM  12483  OE2 GLU A 823      28.647  63.335 -15.689  1.00 30.370          O  
ATOM  12484  H   GLU A 823      25.617  59.439 -15.373  1.00 26.460          H  
ATOM  12485  HA  GLU A 823      25.846  59.999 -18.180  1.00 25.860          H  
ATOM  12486 1HB  GLU A 823      27.947  59.570 -16.044  1.00 36.440          H  
ATOM  12487 2HB  GLU A 823      28.340  60.041 -17.686  1.00 36.440          H  
ATOM  12488 1HG  GLU A 823      27.137  62.127 -17.439  1.00 36.440          H  
ATOM  12489 2HG  GLU A 823      26.539  61.651 -15.855  1.00 36.440          H  
ATOM  12490  N   SER A 824      26.880  57.001 -17.219  1.00 20.670          N  
ATOM  12491  CA  SER A 824      27.244  55.670 -17.701  1.00 19.990          C  
ATOM  12492  C   SER A 824      26.195  55.150 -18.647  1.00 19.840          C  
ATOM  12493  O   SER A 824      26.488  54.741 -19.783  1.00 19.310          O  
ATOM  12494  CB  SER A 824      27.335  54.690 -16.542  1.00 28.260          C  
ATOM  12495  OG  SER A 824      27.622  53.402 -17.007  1.00 28.260          O  
ATOM  12496  H   SER A 824      26.839  57.157 -16.207  1.00 24.800          H  
ATOM  12497  HA  SER A 824      28.198  55.729 -18.221  1.00 23.990          H  
ATOM  12498 1HB  SER A 824      28.106  55.014 -15.843  1.00 33.910          H  
ATOM  12499 2HB  SER A 824      26.393  54.676 -15.998  1.00 33.910          H  
ATOM  12500  HG  SER A 824      27.423  52.775 -16.262  1.00 33.910          H  
ATOM  12501  N   VAL A 825      24.947  55.215 -18.205  1.00 20.340          N  
ATOM  12502  CA  VAL A 825      23.870  54.710 -19.009  1.00 20.290          C  
ATOM  12503  C   VAL A 825      23.727  55.549 -20.278  1.00 20.250          C  
ATOM  12504  O   VAL A 825      23.556  54.989 -21.364  1.00 19.830          O  
ATOM  12505  CB  VAL A 825      22.580  54.660 -18.180  1.00 28.430          C  
ATOM  12506  CG1 VAL A 825      21.428  54.288 -19.055  1.00 28.430          C  
ATOM  12507  CG2 VAL A 825      22.755  53.634 -17.037  1.00 28.430          C  
ATOM  12508  H   VAL A 825      24.769  55.589 -17.265  1.00 24.410          H  
ATOM  12509  HA  VAL A 825      24.115  53.690 -19.302  1.00 24.350          H  
ATOM  12510  HB  VAL A 825      22.383  55.652 -17.759  1.00 34.110          H  
ATOM  12511 1HG1 VAL A 825      20.510  54.258 -18.471  1.00 34.110          H  
ATOM  12512 2HG1 VAL A 825      21.332  55.012 -19.836  1.00 34.110          H  
ATOM  12513 3HG1 VAL A 825      21.614  53.305 -19.489  1.00 34.110          H  
ATOM  12514 1HG2 VAL A 825      21.850  53.595 -16.433  1.00 34.110          H  
ATOM  12515 2HG2 VAL A 825      22.953  52.650 -17.459  1.00 34.110          H  
ATOM  12516 3HG2 VAL A 825      23.594  53.926 -16.405  1.00 34.110          H  
ATOM  12517  N   ALA A 826      23.781  56.884 -20.151  1.00 20.680          N  
ATOM  12518  CA  ALA A 826      23.664  57.762 -21.300  1.00 20.700          C  
ATOM  12519  C   ALA A 826      24.755  57.524 -22.326  1.00 20.040          C  
ATOM  12520  O   ALA A 826      24.481  57.570 -23.527  1.00 19.840          O  
ATOM  12521  CB  ALA A 826      23.723  59.211 -20.854  1.00 28.970          C  
ATOM  12522  H   ALA A 826      23.891  57.316 -19.229  1.00 24.820          H  
ATOM  12523  HA  ALA A 826      22.713  57.561 -21.776  1.00 24.840          H  
ATOM  12524 1HB  ALA A 826      23.607  59.860 -21.717  1.00 34.770          H  
ATOM  12525 2HB  ALA A 826      22.935  59.412 -20.140  1.00 34.770          H  
ATOM  12526 3HB  ALA A 826      24.687  59.395 -20.385  1.00 34.770          H  
ATOM  12527  N   ASN A 827      25.983  57.263 -21.881  1.00 19.700          N  
ATOM  12528  CA  ASN A 827      27.069  57.044 -22.814  1.00 19.090          C  
ATOM  12529  C   ASN A 827      26.831  55.769 -23.596  1.00 18.530          C  
ATOM  12530  O   ASN A 827      27.017  55.736 -24.819  1.00 18.180          O  
ATOM  12531  CB  ASN A 827      28.379  56.980 -22.066  1.00 26.970          C  
ATOM  12532  CG  ASN A 827      28.803  58.327 -21.544  1.00 26.970          C  
ATOM  12533  OD1 ASN A 827      28.375  59.383 -22.030  1.00 26.970          O  
ATOM  12534  ND2 ASN A 827      29.641  58.311 -20.542  1.00 26.970          N  
ATOM  12535  H   ASN A 827      26.178  57.300 -20.878  1.00 23.640          H  
ATOM  12536  HA  ASN A 827      27.096  57.871 -23.522  1.00 22.910          H  
ATOM  12537 1HB  ASN A 827      28.273  56.296 -21.218  1.00 32.360          H  
ATOM  12538 2HB  ASN A 827      29.156  56.582 -22.716  1.00 32.360          H  
ATOM  12539 1HD2 ASN A 827      29.956  59.171 -20.140  1.00 32.360          H  
ATOM  12540 2HD2 ASN A 827      29.962  57.442 -20.171  1.00 32.360          H  
ATOM  12541  N   LEU A 828      26.377  54.727 -22.908  1.00 18.490          N  
ATOM  12542  CA  LEU A 828      26.109  53.483 -23.589  1.00 17.970          C  
ATOM  12543  C   LEU A 828      24.953  53.626 -24.538  1.00 18.130          C  
ATOM  12544  O   LEU A 828      24.996  53.097 -25.654  1.00 17.680          O  
ATOM  12545  CB  LEU A 828      25.853  52.404 -22.554  1.00 25.370          C  
ATOM  12546  CG  LEU A 828      27.088  52.046 -21.746  1.00 25.370          C  
ATOM  12547  CD1 LEU A 828      26.728  51.213 -20.654  1.00 25.370          C  
ATOM  12548  CD2 LEU A 828      28.037  51.308 -22.581  1.00 25.370          C  
ATOM  12549  H   LEU A 828      26.272  54.796 -21.886  1.00 22.190          H  
ATOM  12550  HA  LEU A 828      26.972  53.239 -24.198  1.00 21.560          H  
ATOM  12551 1HB  LEU A 828      25.086  52.764 -21.864  1.00 30.440          H  
ATOM  12552 2HB  LEU A 828      25.486  51.509 -23.054  1.00 30.440          H  
ATOM  12553  HG  LEU A 828      27.550  52.953 -21.358  1.00 30.440          H  
ATOM  12554 1HD1 LEU A 828      27.618  50.963 -20.092  1.00 30.440          H  
ATOM  12555 2HD1 LEU A 828      26.018  51.739 -20.015  1.00 30.440          H  
ATOM  12556 3HD1 LEU A 828      26.293  50.329 -21.054  1.00 30.440          H  
ATOM  12557 1HD2 LEU A 828      28.880  51.071 -21.977  1.00 30.440          H  
ATOM  12558 2HD2 LEU A 828      27.575  50.394 -22.953  1.00 30.440          H  
ATOM  12559 3HD2 LEU A 828      28.363  51.897 -23.410  1.00 30.440          H  
ATOM  12560  N   PHE A 829      23.920  54.369 -24.143  1.00 18.790          N  
ATOM  12561  CA  PHE A 829      22.831  54.532 -25.064  1.00 19.010          C  
ATOM  12562  C   PHE A 829      23.229  55.398 -26.230  1.00 18.980          C  
ATOM  12563  O   PHE A 829      22.804  55.123 -27.337  1.00 18.880          O  
ATOM  12564  CB  PHE A 829      21.552  55.005 -24.394  1.00 26.530          C  
ATOM  12565  CG  PHE A 829      20.859  53.891 -23.656  1.00 26.530          C  
ATOM  12566  CD1 PHE A 829      20.399  54.090 -22.405  1.00 26.530          C  
ATOM  12567  CD2 PHE A 829      20.675  52.618 -24.227  1.00 26.530          C  
ATOM  12568  CE1 PHE A 829      19.786  53.078 -21.724  1.00 26.530          C  
ATOM  12569  CE2 PHE A 829      20.069  51.624 -23.551  1.00 26.530          C  
ATOM  12570  CZ  PHE A 829      19.635  51.843 -22.302  1.00 26.530          C  
ATOM  12571  H   PHE A 829      23.878  54.769 -23.200  1.00 22.550          H  
ATOM  12572  HA  PHE A 829      22.632  53.567 -25.469  1.00 22.810          H  
ATOM  12573 1HB  PHE A 829      21.790  55.800 -23.680  1.00 31.830          H  
ATOM  12574 2HB  PHE A 829      20.872  55.413 -25.133  1.00 31.830          H  
ATOM  12575  HD1 PHE A 829      20.525  55.063 -21.945  1.00 31.830          H  
ATOM  12576  HD2 PHE A 829      21.006  52.399 -25.230  1.00 31.830          H  
ATOM  12577  HE1 PHE A 829      19.423  53.253 -20.716  1.00 31.830          H  
ATOM  12578  HE2 PHE A 829      19.934  50.648 -24.014  1.00 31.830          H  
ATOM  12579  HZ  PHE A 829      19.157  51.029 -21.761  1.00 31.830          H  
ATOM  12580  N   SER A 830      24.098  56.389 -26.037  1.00 19.090          N  
ATOM  12581  CA  SER A 830      24.558  57.215 -27.151  1.00 19.090          C  
ATOM  12582  C   SER A 830      25.234  56.334 -28.213  1.00 18.430          C  
ATOM  12583  O   SER A 830      24.981  56.489 -29.408  1.00 18.420          O  
ATOM  12584  CB  SER A 830      25.521  58.279 -26.661  1.00 26.730          C  
ATOM  12585  OG  SER A 830      25.964  59.091 -27.715  1.00 26.730          O  
ATOM  12586  H   SER A 830      24.399  56.630 -25.091  1.00 22.910          H  
ATOM  12587  HA  SER A 830      23.696  57.703 -27.603  1.00 22.910          H  
ATOM  12588 1HB  SER A 830      25.031  58.888 -25.903  1.00 32.070          H  
ATOM  12589 2HB  SER A 830      26.374  57.802 -26.189  1.00 32.070          H  
ATOM  12590  HG  SER A 830      26.560  59.727 -27.319  1.00 32.070          H  
ATOM  12591  N   ASP A 831      26.091  55.385 -27.781  1.00 17.920          N  
ATOM  12592  CA  ASP A 831      26.730  54.448 -28.720  1.00 17.270          C  
ATOM  12593  C   ASP A 831      25.690  53.613 -29.469  1.00 17.260          C  
ATOM  12594  O   ASP A 831      25.754  53.434 -30.694  1.00 16.940          O  
ATOM  12595  CB  ASP A 831      27.597  53.436 -27.963  1.00 24.440          C  
ATOM  12596  CG  ASP A 831      28.914  53.907 -27.415  1.00 24.440          C  
ATOM  12597  OD1 ASP A 831      29.521  54.826 -27.921  1.00 24.440          O  
ATOM  12598  OD2 ASP A 831      29.309  53.301 -26.447  1.00 24.440          O  
ATOM  12599  H   ASP A 831      26.317  55.351 -26.779  1.00 21.500          H  
ATOM  12600  HA  ASP A 831      27.328  55.014 -29.431  1.00 20.720          H  
ATOM  12601 1HB  ASP A 831      27.026  53.042 -27.126  1.00 29.330          H  
ATOM  12602 2HB  ASP A 831      27.799  52.591 -28.622  1.00 29.330          H  
ATOM  12603  N   ILE A 832      24.711  53.116 -28.714  1.00 17.680          N  
ATOM  12604  CA  ILE A 832      23.619  52.288 -29.208  1.00 17.840          C  
ATOM  12605  C   ILE A 832      22.672  53.013 -30.173  1.00 18.220          C  
ATOM  12606  O   ILE A 832      22.248  52.452 -31.181  1.00 18.150          O  
ATOM  12607  CB  ILE A 832      22.830  51.707 -28.005  1.00 24.910          C  
ATOM  12608  CG1 ILE A 832      23.725  50.663 -27.249  1.00 24.910          C  
ATOM  12609  CG2 ILE A 832      21.545  51.126 -28.425  1.00 24.910          C  
ATOM  12610  CD1 ILE A 832      23.205  50.202 -25.880  1.00 24.910          C  
ATOM  12611  H   ILE A 832      24.754  53.295 -27.704  1.00 21.220          H  
ATOM  12612  HA  ILE A 832      24.061  51.455 -29.748  1.00 21.410          H  
ATOM  12613  HB  ILE A 832      22.628  52.496 -27.327  1.00 29.890          H  
ATOM  12614 1HG1 ILE A 832      23.841  49.792 -27.881  1.00 29.890          H  
ATOM  12615 2HG1 ILE A 832      24.707  51.101 -27.098  1.00 29.890          H  
ATOM  12616 1HG2 ILE A 832      21.009  50.730 -27.580  1.00 29.890          H  
ATOM  12617 2HG2 ILE A 832      20.910  51.859 -28.923  1.00 29.890          H  
ATOM  12618 3HG2 ILE A 832      21.778  50.370 -29.081  1.00 29.890          H  
ATOM  12619 1HD1 ILE A 832      23.909  49.489 -25.451  1.00 29.890          H  
ATOM  12620 2HD1 ILE A 832      23.120  51.060 -25.215  1.00 29.890          H  
ATOM  12621 3HD1 ILE A 832      22.239  49.721 -25.974  1.00 29.890          H  
ATOM  12622  N   LYS A 833      22.313  54.232 -29.804  1.00 18.690          N  
ATOM  12623  CA  LYS A 833      21.364  55.106 -30.466  1.00 19.130          C  
ATOM  12624  C   LYS A 833      21.530  55.268 -31.956  1.00 19.120          C  
ATOM  12625  O   LYS A 833      22.606  55.553 -32.489  1.00 19.120          O  
ATOM  12626  CB  LYS A 833      21.405  56.497 -29.824  1.00 26.610          C  
ATOM  12627  CG  LYS A 833      20.389  57.514 -30.387  1.00 26.610          C  
ATOM  12628  CD  LYS A 833      20.458  58.845 -29.640  1.00 26.610          C  
ATOM  12629  CE  LYS A 833      19.436  59.834 -30.185  1.00 26.610          C  
ATOM  12630  NZ  LYS A 833      19.500  61.151 -29.484  1.00 26.610          N  
ATOM  12631  H   LYS A 833      22.722  54.575 -28.952  1.00 22.430          H  
ATOM  12632  HA  LYS A 833      20.373  54.689 -30.302  1.00 22.960          H  
ATOM  12633 1HB  LYS A 833      21.227  56.408 -28.760  1.00 31.930          H  
ATOM  12634 2HB  LYS A 833      22.404  56.915 -29.948  1.00 31.930          H  
ATOM  12635 1HG  LYS A 833      20.606  57.705 -31.439  1.00 31.930          H  
ATOM  12636 2HG  LYS A 833      19.378  57.107 -30.316  1.00 31.930          H  
ATOM  12637 1HD  LYS A 833      20.273  58.683 -28.577  1.00 31.930          H  
ATOM  12638 2HD  LYS A 833      21.458  59.265 -29.755  1.00 31.930          H  
ATOM  12639 1HE  LYS A 833      19.623  59.989 -31.247  1.00 31.930          H  
ATOM  12640 2HE  LYS A 833      18.438  59.416 -30.059  1.00 31.930          H  
ATOM  12641 1HZ  LYS A 833      18.806  61.774 -29.876  1.00 31.930          H  
ATOM  12642 2HZ  LYS A 833      19.315  61.019 -28.499  1.00 31.930          H  
ATOM  12643 3HZ  LYS A 833      20.418  61.555 -29.603  1.00 31.930          H  
ATOM  12644  N   THR A 834      20.394  55.136 -32.617  1.00 19.200          N  
ATOM  12645  CA  THR A 834      20.260  55.275 -34.038  1.00 19.290          C  
ATOM  12646  C   THR A 834      19.159  56.300 -34.239  1.00 19.730          C  
ATOM  12647  O   THR A 834      18.448  56.658 -33.292  1.00 19.970          O  
ATOM  12648  CB  THR A 834      19.736  54.001 -34.688  1.00 26.970          C  
ATOM  12649  OG1 THR A 834      18.381  53.884 -34.325  1.00 26.970          O  
ATOM  12650  CG2 THR A 834      20.486  52.745 -34.163  1.00 26.970          C  
ATOM  12651  H   THR A 834      19.557  54.912 -32.098  1.00 23.040          H  
ATOM  12652  HA  THR A 834      21.189  55.626 -34.490  1.00 23.150          H  
ATOM  12653  HB  THR A 834      19.807  54.089 -35.760  1.00 32.360          H  
ATOM  12654  HG1 THR A 834      17.931  53.241 -34.914  1.00 32.360          H  
ATOM  12655 1HG2 THR A 834      20.064  51.853 -34.624  1.00 32.360          H  
ATOM  12656 2HG2 THR A 834      21.544  52.813 -34.404  1.00 32.360          H  
ATOM  12657 3HG2 THR A 834      20.376  52.671 -33.083  1.00 32.360          H  
ATOM  12658  N   HIS A 835      18.990  56.757 -35.468  1.00 19.900          N  
ATOM  12659  CA  HIS A 835      17.889  57.621 -35.859  1.00 20.370          C  
ATOM  12660  C   HIS A 835      16.669  56.844 -36.353  1.00 20.490          C  
ATOM  12661  O   HIS A 835      15.650  57.434 -36.729  1.00 21.090          O  
ATOM  12662  CB  HIS A 835      18.402  58.560 -36.929  1.00 28.330          C  
ATOM  12663  CG  HIS A 835      18.937  57.808 -38.057  1.00 28.330          C  
ATOM  12664  ND1 HIS A 835      20.070  57.013 -37.939  1.00 28.330          N  
ATOM  12665  CD2 HIS A 835      18.541  57.709 -39.340  1.00 28.330          C  
ATOM  12666  CE1 HIS A 835      20.331  56.467 -39.115  1.00 28.330          C  
ATOM  12667  NE2 HIS A 835      19.423  56.878 -39.976  1.00 28.330          N  
ATOM  12668  H   HIS A 835      19.637  56.494 -36.219  1.00 23.880          H  
ATOM  12669  HA  HIS A 835      17.575  58.219 -35.003  1.00 24.440          H  
ATOM  12670 1HB  HIS A 835      17.590  59.193 -37.287  1.00 34.000          H  
ATOM  12671 2HB  HIS A 835      19.182  59.205 -36.525  1.00 34.000          H  
ATOM  12672  HD2 HIS A 835      17.681  58.206 -39.790  1.00 34.000          H  
ATOM  12673  HE1 HIS A 835      21.147  55.807 -39.338  1.00 34.000          H  
ATOM  12674  HE2 HIS A 835      19.376  56.619 -40.951  1.00 34.000          H  
ATOM  12675  N   LYS A 836      16.800  55.518 -36.438  1.00 19.920          N  
ATOM  12676  CA  LYS A 836      15.749  54.681 -36.992  1.00 20.000          C  
ATOM  12677  C   LYS A 836      15.825  53.209 -36.609  1.00 19.740          C  
ATOM  12678  O   LYS A 836      16.815  52.710 -36.062  1.00 19.350          O  
ATOM  12679  CB  LYS A 836      15.756  54.777 -38.522  1.00 27.970          C  
ATOM  12680  CG  LYS A 836      17.008  54.180 -39.199  1.00 27.970          C  
ATOM  12681  CD  LYS A 836      17.034  54.449 -40.720  1.00 27.970          C  
ATOM  12682  CE  LYS A 836      16.007  53.597 -41.478  1.00 27.970          C  
ATOM  12683  NZ  LYS A 836      16.115  53.772 -42.959  1.00 27.970          N  
ATOM  12684  H   LYS A 836      17.651  55.109 -36.082  1.00 23.900          H  
ATOM  12685  HA  LYS A 836      14.792  55.060 -36.626  1.00 24.000          H  
ATOM  12686 1HB  LYS A 836      14.880  54.262 -38.908  1.00 33.560          H  
ATOM  12687 2HB  LYS A 836      15.680  55.820 -38.824  1.00 33.560          H  
ATOM  12688 1HG  LYS A 836      17.899  54.613 -38.745  1.00 33.560          H  
ATOM  12689 2HG  LYS A 836      17.036  53.103 -39.034  1.00 33.560          H  
ATOM  12690 1HD  LYS A 836      16.825  55.502 -40.902  1.00 33.560          H  
ATOM  12691 2HD  LYS A 836      18.031  54.225 -41.103  1.00 33.560          H  
ATOM  12692 1HE  LYS A 836      16.162  52.548 -41.230  1.00 33.560          H  
ATOM  12693 2HE  LYS A 836      15.004  53.886 -41.174  1.00 33.560          H  
ATOM  12694 1HZ  LYS A 836      15.419  53.198 -43.416  1.00 33.560          H  
ATOM  12695 2HZ  LYS A 836      15.954  54.742 -43.199  1.00 33.560          H  
ATOM  12696 3HZ  LYS A 836      17.033  53.498 -43.280  1.00 33.560          H  
ATOM  12697  N   SER A 837      14.771  52.502 -36.967  1.00 20.000          N  
ATOM  12698  CA  SER A 837      14.694  51.074 -36.793  1.00 19.830          C  
ATOM  12699  C   SER A 837      13.918  50.525 -37.963  1.00 19.770          C  
ATOM  12700  O   SER A 837      13.131  51.234 -38.595  1.00 20.030          O  
ATOM  12701  CB  SER A 837      13.988  50.740 -35.496  1.00 27.830          C  
ATOM  12702  OG  SER A 837      12.649  51.145 -35.531  1.00 27.830          O  
ATOM  12703  H   SER A 837      13.978  52.969 -37.382  1.00 24.000          H  
ATOM  12704  HA  SER A 837      15.698  50.646 -36.793  1.00 23.800          H  
ATOM  12705 1HB  SER A 837      14.044  49.665 -35.308  1.00 33.400          H  
ATOM  12706 2HB  SER A 837      14.490  51.246 -34.681  1.00 33.400          H  
ATOM  12707  HG  SER A 837      12.272  50.876 -34.689  1.00 33.400          H  
ATOM  12708  N   GLN A 838      14.159  49.271 -38.278  1.00 19.540          N  
ATOM  12709  CA  GLN A 838      13.437  48.621 -39.335  1.00 19.580          C  
ATOM  12710  C   GLN A 838      12.173  48.066 -38.706  1.00 20.070          C  
ATOM  12711  O   GLN A 838      12.240  47.627 -37.562  1.00 20.080          O  
ATOM  12712  CB  GLN A 838      14.305  47.534 -39.956  1.00 27.400          C  
ATOM  12713  CG  GLN A 838      13.726  46.883 -41.175  1.00 27.400          C  
ATOM  12714  CD  GLN A 838      14.718  46.000 -41.802  1.00 27.400          C  
ATOM  12715  OE1 GLN A 838      15.647  45.559 -41.135  1.00 27.400          O  
ATOM  12716  NE2 GLN A 838      14.566  45.733 -43.095  1.00 27.400          N  
ATOM  12717  H   GLN A 838      14.832  48.754 -37.734  1.00 23.450          H  
ATOM  12718  HA  GLN A 838      13.210  49.354 -40.098  1.00 23.500          H  
ATOM  12719 1HB  GLN A 838      15.276  47.954 -40.224  1.00 32.880          H  
ATOM  12720 2HB  GLN A 838      14.484  46.749 -39.217  1.00 32.880          H  
ATOM  12721 1HG  GLN A 838      12.860  46.282 -40.892  1.00 32.880          H  
ATOM  12722 2HG  GLN A 838      13.446  47.646 -41.896  1.00 32.880          H  
ATOM  12723 1HE2 GLN A 838      15.226  45.141 -43.565  1.00 32.880          H  
ATOM  12724 2HE2 GLN A 838      13.793  46.120 -43.604  1.00 32.880          H  
ATOM  12725  N   PRO A 839      10.999  48.148 -39.341  1.00 20.590          N  
ATOM  12726  CA  PRO A 839       9.801  47.516 -38.850  1.00 21.130          C  
ATOM  12727  C   PRO A 839      10.157  46.060 -38.678  1.00 20.810          C  
ATOM  12728  O   PRO A 839      10.745  45.465 -39.581  1.00 20.390          O  
ATOM  12729  CB  PRO A 839       8.807  47.754 -39.988  1.00 31.700          C  
ATOM  12730  CG  PRO A 839       9.290  49.036 -40.638  1.00 31.700          C  
ATOM  12731  CD  PRO A 839      10.810  48.964 -40.554  1.00 31.700          C  
ATOM  12732  HA  PRO A 839       9.489  47.975 -37.903  1.00 25.360          H  
ATOM  12733 1HB  PRO A 839       8.836  46.907 -40.674  1.00 38.030          H  
ATOM  12734 2HB  PRO A 839       7.782  47.819 -39.592  1.00 38.030          H  
ATOM  12735 1HG  PRO A 839       8.925  49.095 -41.676  1.00 38.030          H  
ATOM  12736 2HG  PRO A 839       8.879  49.907 -40.107  1.00 38.030          H  
ATOM  12737 1HD  PRO A 839      11.230  48.470 -41.436  1.00 38.030          H  
ATOM  12738 2HD  PRO A 839      11.190  49.991 -40.410  1.00 38.030          H  
ATOM  12739  N   LEU A 840       9.692  45.423 -37.624  1.00 21.050          N  
ATOM  12740  CA  LEU A 840      10.109  44.044 -37.426  1.00 20.880          C  
ATOM  12741  C   LEU A 840       8.995  43.141 -37.893  1.00 21.310          C  
ATOM  12742  O   LEU A 840       8.283  42.495 -37.125  1.00 21.640          O  
ATOM  12743  CB  LEU A 840      10.454  43.829 -35.942  1.00 29.300          C  
ATOM  12744  CG  LEU A 840      11.581  44.799 -35.347  1.00 29.300          C  
ATOM  12745  CD1 LEU A 840      11.746  44.536 -33.848  1.00 29.300          C  
ATOM  12746  CD2 LEU A 840      12.925  44.594 -36.076  1.00 29.300          C  
ATOM  12747  H   LEU A 840       9.140  45.903 -36.928  1.00 25.260          H  
ATOM  12748  HA  LEU A 840      10.980  43.834 -38.035  1.00 25.060          H  
ATOM  12749 1HB  LEU A 840       9.550  43.967 -35.351  1.00 35.160          H  
ATOM  12750 2HB  LEU A 840      10.788  42.802 -35.812  1.00 35.160          H  
ATOM  12751  HG  LEU A 840      11.265  45.837 -35.474  1.00 35.160          H  
ATOM  12752 1HD1 LEU A 840      12.496  45.218 -33.441  1.00 35.160          H  
ATOM  12753 2HD1 LEU A 840      10.791  44.702 -33.342  1.00 35.160          H  
ATOM  12754 3HD1 LEU A 840      12.061  43.539 -33.701  1.00 35.160          H  
ATOM  12755 1HD2 LEU A 840      13.668  45.272 -35.652  1.00 35.160          H  
ATOM  12756 2HD2 LEU A 840      13.262  43.570 -35.958  1.00 35.160          H  
ATOM  12757 3HD2 LEU A 840      12.806  44.825 -37.131  1.00 35.160          H  
ATOM  12758  N   ASN A 841       8.861  43.159 -39.212  1.00 21.360          N  
ATOM  12759  CA  ASN A 841       7.832  42.461 -39.964  1.00 21.820          C  
ATOM  12760  C   ASN A 841       8.241  41.055 -40.353  1.00 21.400          C  
ATOM  12761  O   ASN A 841       9.429  40.723 -40.415  1.00 20.910          O  
ATOM  12762  CB  ASN A 841       7.448  43.237 -41.204  1.00 30.360          C  
ATOM  12763  CG  ASN A 841       6.751  44.526 -40.906  1.00 30.360          C  
ATOM  12764  OD1 ASN A 841       6.084  44.691 -39.877  1.00 30.360          O  
ATOM  12765  ND2 ASN A 841       6.869  45.452 -41.815  1.00 30.360          N  
ATOM  12766  H   ASN A 841       9.545  43.751 -39.694  1.00 25.630          H  
ATOM  12767  HA  ASN A 841       6.950  42.370 -39.327  1.00 26.180          H  
ATOM  12768 1HB  ASN A 841       8.349  43.454 -41.778  1.00 36.440          H  
ATOM  12769 2HB  ASN A 841       6.804  42.621 -41.834  1.00 36.440          H  
ATOM  12770 1HD2 ASN A 841       6.418  46.335 -41.688  1.00 36.440          H  
ATOM  12771 2HD2 ASN A 841       7.406  45.281 -42.642  1.00 36.440          H  
ATOM  12772  N   ALA A 842       7.246  40.222 -40.637  1.00 21.660          N  
ATOM  12773  CA  ALA A 842       7.522  38.870 -41.078  1.00 21.370          C  
ATOM  12774  C   ALA A 842       8.381  38.911 -42.328  1.00 20.910          C  
ATOM  12775  O   ALA A 842       8.162  39.723 -43.227  1.00 21.090          O  
ATOM  12776  CB  ALA A 842       6.232  38.120 -41.353  1.00 30.030          C  
ATOM  12777  H   ALA A 842       6.290  40.541 -40.552  1.00 25.990          H  
ATOM  12778  HA  ALA A 842       8.081  38.359 -40.293  1.00 25.640          H  
ATOM  12779 1HB  ALA A 842       6.463  37.105 -41.673  1.00 36.040          H  
ATOM  12780 2HB  ALA A 842       5.629  38.086 -40.446  1.00 36.040          H  
ATOM  12781 3HB  ALA A 842       5.678  38.630 -42.139  1.00 36.040          H  
ATOM  12782  N   GLY A 843       9.338  37.996 -42.395  1.00 20.410          N  
ATOM  12783  CA  GLY A 843      10.259  37.897 -43.515  1.00 20.030          C  
ATOM  12784  C   GLY A 843      11.581  38.573 -43.165  1.00 19.450          C  
ATOM  12785  O   GLY A 843      12.603  38.365 -43.839  1.00 19.150          O  
ATOM  12786  H   GLY A 843       9.454  37.353 -41.623  1.00 24.490          H  
ATOM  12787 1HA  GLY A 843      10.432  36.848 -43.753  1.00 24.040          H  
ATOM  12788 2HA  GLY A 843       9.821  38.367 -44.395  1.00 24.040          H  
ATOM  12789  N   LEU A 844      11.583  39.391 -42.108  1.00 19.350          N  
ATOM  12790  CA  LEU A 844      12.823  39.998 -41.701  1.00 18.920          C  
ATOM  12791  C   LEU A 844      13.675  38.877 -41.185  1.00 18.080          C  
ATOM  12792  O   LEU A 844      13.206  38.005 -40.456  1.00 17.810          O  
ATOM  12793  CB  LEU A 844      12.636  41.133 -40.676  1.00 26.660          C  
ATOM  12794  CG  LEU A 844      13.970  41.847 -40.159  1.00 26.660          C  
ATOM  12795  CD1 LEU A 844      14.700  42.535 -41.297  1.00 26.660          C  
ATOM  12796  CD2 LEU A 844      13.603  42.892 -39.109  1.00 26.660          C  
ATOM  12797  H   LEU A 844      10.732  39.601 -41.576  1.00 23.220          H  
ATOM  12798  HA  LEU A 844      13.302  40.419 -42.581  1.00 22.700          H  
ATOM  12799 1HB  LEU A 844      11.993  41.894 -41.120  1.00 31.990          H  
ATOM  12800 2HB  LEU A 844      12.115  40.726 -39.809  1.00 31.990          H  
ATOM  12801  HG  LEU A 844      14.623  41.122 -39.727  1.00 31.990          H  
ATOM  12802 1HD1 LEU A 844      15.599  43.020 -40.907  1.00 31.990          H  
ATOM  12803 2HD1 LEU A 844      14.996  41.826 -42.053  1.00 31.990          H  
ATOM  12804 3HD1 LEU A 844      14.048  43.273 -41.735  1.00 31.990          H  
ATOM  12805 1HD2 LEU A 844      14.508  43.383 -38.743  1.00 31.990          H  
ATOM  12806 2HD2 LEU A 844      12.944  43.645 -39.554  1.00 31.990          H  
ATOM  12807 3HD2 LEU A 844      13.092  42.418 -38.289  1.00 31.990          H  
ATOM  12808  N   ASN A 845      14.921  38.887 -41.611  1.00 17.750          N  
ATOM  12809  CA  ASN A 845      15.915  37.887 -41.293  1.00 16.980          C  
ATOM  12810  C   ASN A 845      15.654  36.540 -41.964  1.00 16.570          C  
ATOM  12811  O   ASN A 845      16.278  35.551 -41.606  1.00 16.030          O  
ATOM  12812  CB  ASN A 845      16.051  37.721 -39.803  1.00 24.080          C  
ATOM  12813  CG  ASN A 845      16.332  38.990 -39.127  1.00 24.080          C  
ATOM  12814  OD1 ASN A 845      17.141  39.818 -39.550  1.00 24.080          O  
ATOM  12815  ND2 ASN A 845      15.631  39.189 -38.063  1.00 24.080          N  
ATOM  12816  H   ASN A 845      15.199  39.652 -42.207  1.00 21.300          H  
ATOM  12817  HA  ASN A 845      16.849  38.235 -41.651  1.00 20.380          H  
ATOM  12818 1HB  ASN A 845      15.185  37.236 -39.360  1.00 28.900          H  
ATOM  12819 2HB  ASN A 845      16.896  37.078 -39.612  1.00 28.900          H  
ATOM  12820 1HD2 ASN A 845      15.741  40.024 -37.531  1.00 28.900          H  
ATOM  12821 2HD2 ASN A 845      14.965  38.483 -37.797  1.00 28.900          H  
ATOM  12822  N   GLY A 846      14.783  36.478 -42.970  1.00 16.890          N  
ATOM  12823  CA  GLY A 846      14.617  35.230 -43.697  1.00 16.570          C  
ATOM  12824  C   GLY A 846      14.199  34.095 -42.779  1.00 16.440          C  
ATOM  12825  O   GLY A 846      13.205  34.183 -42.061  1.00 16.240          O  
ATOM  12826  H   GLY A 846      14.218  37.290 -43.235  1.00 20.270          H  
ATOM  12827 1HA  GLY A 846      13.859  35.367 -44.469  1.00 19.880          H  
ATOM  12828 2HA  GLY A 846      15.545  34.973 -44.203  1.00 19.880          H  
ATOM  12829  N   ASP A 847      14.985  33.020 -42.801  1.00 16.640          N  
ATOM  12830  CA  ASP A 847      14.721  31.830 -42.001  1.00 16.600          C  
ATOM  12831  C   ASP A 847      15.433  31.836 -40.646  1.00 16.080          C  
ATOM  12832  O   ASP A 847      15.398  30.829 -39.925  1.00 15.980          O  
ATOM  12833  CB  ASP A 847      15.163  30.598 -42.791  1.00 23.260          C  
ATOM  12834  CG  ASP A 847      14.335  30.380 -44.056  1.00 23.260          C  
ATOM  12835  OD1 ASP A 847      13.136  30.515 -44.012  1.00 23.260          O  
ATOM  12836  OD2 ASP A 847      14.930  30.130 -45.075  1.00 23.260          O  
ATOM  12837  H   ASP A 847      15.768  33.017 -43.439  1.00 19.970          H  
ATOM  12838  HA  ASP A 847      13.647  31.771 -41.822  1.00 19.920          H  
ATOM  12839 1HB  ASP A 847      16.213  30.704 -43.069  1.00 27.910          H  
ATOM  12840 2HB  ASP A 847      15.081  29.710 -42.160  1.00 27.910          H  
ATOM  12841  N   PHE A 848      16.078  32.950 -40.313  1.00 15.820          N  
ATOM  12842  CA  PHE A 848      16.834  33.091 -39.079  1.00 15.400          C  
ATOM  12843  C   PHE A 848      15.861  33.657 -38.031  1.00 15.950          C  
ATOM  12844  O   PHE A 848      15.377  34.790 -38.124  1.00 16.360          O  
ATOM  12845  CB  PHE A 848      18.016  34.033 -39.336  1.00 21.730          C  
ATOM  12846  CG  PHE A 848      19.032  33.513 -40.376  1.00 21.730          C  
ATOM  12847  CD1 PHE A 848      18.771  33.667 -41.741  1.00 21.730          C  
ATOM  12848  CD2 PHE A 848      20.234  32.944 -40.038  1.00 21.730          C  
ATOM  12849  CE1 PHE A 848      19.639  33.267 -42.702  1.00 21.730          C  
ATOM  12850  CE2 PHE A 848      21.108  32.549 -41.048  1.00 21.730          C  
ATOM  12851  CZ  PHE A 848      20.796  32.712 -42.356  1.00 21.730          C  
ATOM  12852  H   PHE A 848      16.037  33.758 -40.940  1.00 18.980          H  
ATOM  12853  HA  PHE A 848      17.195  32.115 -38.749  1.00 18.480          H  
ATOM  12854 1HB  PHE A 848      17.657  34.985 -39.672  1.00 26.070          H  
ATOM  12855 2HB  PHE A 848      18.549  34.200 -38.406  1.00 26.070          H  
ATOM  12856  HD1 PHE A 848      17.869  34.106 -42.054  1.00 26.070          H  
ATOM  12857  HD2 PHE A 848      20.500  32.816 -38.988  1.00 26.070          H  
ATOM  12858  HE1 PHE A 848      19.393  33.401 -43.757  1.00 26.070          H  
ATOM  12859  HE2 PHE A 848      22.039  32.114 -40.820  1.00 26.070          H  
ATOM  12860  HZ  PHE A 848      21.483  32.399 -43.123  1.00 26.070          H  
ATOM  12861  N   ASN A 849      15.540  32.859 -37.039  1.00 16.020          N  
ATOM  12862  CA  ASN A 849      14.512  33.217 -36.084  1.00 16.610          C  
ATOM  12863  C   ASN A 849      15.001  34.116 -34.978  1.00 16.490          C  
ATOM  12864  O   ASN A 849      15.362  33.668 -33.891  1.00 16.220          O  
ATOM  12865  CB  ASN A 849      13.884  31.978 -35.483  1.00 23.020          C  
ATOM  12866  CG  ASN A 849      12.701  32.316 -34.642  1.00 23.020          C  
ATOM  12867  OD1 ASN A 849      12.410  33.511 -34.422  1.00 23.020          O  
ATOM  12868  ND2 ASN A 849      12.002  31.307 -34.168  1.00 23.020          N  
ATOM  12869  H   ASN A 849      15.997  31.964 -36.955  1.00 19.220          H  
ATOM  12870  HA  ASN A 849      13.735  33.763 -36.620  1.00 19.930          H  
ATOM  12871 1HB  ASN A 849      13.582  31.295 -36.278  1.00 27.620          H  
ATOM  12872 2HB  ASN A 849      14.614  31.462 -34.862  1.00 27.620          H  
ATOM  12873 1HD2 ASN A 849      11.194  31.476 -33.598  1.00 27.620          H  
ATOM  12874 2HD2 ASN A 849      12.276  30.368 -34.375  1.00 27.620          H  
ATOM  12875  N   LEU A 850      14.918  35.404 -35.231  1.00 16.760          N  
ATOM  12876  CA  LEU A 850      15.389  36.390 -34.281  1.00 16.730          C  
ATOM  12877  C   LEU A 850      14.214  36.910 -33.460  1.00 17.440          C  
ATOM  12878  O   LEU A 850      14.360  37.898 -32.735  1.00 17.600          O  
ATOM  12879  CB  LEU A 850      16.045  37.581 -35.014  1.00 23.430          C  
ATOM  12880  CG  LEU A 850      17.558  37.477 -35.505  1.00 23.430          C  
ATOM  12881  CD1 LEU A 850      18.473  37.431 -34.324  1.00 23.430          C  
ATOM  12882  CD2 LEU A 850      17.764  36.259 -36.401  1.00 23.430          C  
ATOM  12883  H   LEU A 850      14.603  35.684 -36.163  1.00 20.110          H  
ATOM  12884  HA  LEU A 850      16.100  35.921 -33.606  1.00 20.080          H  
ATOM  12885 1HB  LEU A 850      15.442  37.767 -35.880  1.00 28.120          H  
ATOM  12886 2HB  LEU A 850      15.979  38.457 -34.370  1.00 28.120          H  
ATOM  12887  HG  LEU A 850      17.802  38.372 -36.079  1.00 28.120          H  
ATOM  12888 1HD1 LEU A 850      19.495  37.387 -34.671  1.00 28.120          H  
ATOM  12889 2HD1 LEU A 850      18.325  38.335 -33.738  1.00 28.120          H  
ATOM  12890 3HD1 LEU A 850      18.271  36.562 -33.714  1.00 28.120          H  
ATOM  12891 1HD2 LEU A 850      18.799  36.233 -36.741  1.00 28.120          H  
ATOM  12892 2HD2 LEU A 850      17.547  35.345 -35.858  1.00 28.120          H  
ATOM  12893 3HD2 LEU A 850      17.110  36.338 -37.258  1.00 28.120          H  
ATOM  12894  N   THR A 851      13.057  36.224 -33.516  1.00 17.900          N  
ATOM  12895  CA  THR A 851      11.853  36.727 -32.845  1.00 18.640          C  
ATOM  12896  C   THR A 851      11.945  36.698 -31.325  1.00 18.650          C  
ATOM  12897  O   THR A 851      11.155  37.347 -30.645  1.00 19.220          O  
ATOM  12898  CB  THR A 851      10.570  35.989 -33.286  1.00 25.800          C  
ATOM  12899  OG1 THR A 851      10.622  34.602 -32.929  1.00 25.800          O  
ATOM  12900  CG2 THR A 851      10.372  36.124 -34.789  1.00 25.800          C  
ATOM  12901  H   THR A 851      12.988  35.366 -34.066  1.00 21.480          H  
ATOM  12902  HA  THR A 851      11.723  37.759 -33.149  1.00 22.370          H  
ATOM  12903  HB  THR A 851       9.718  36.443 -32.784  1.00 30.960          H  
ATOM  12904  HG1 THR A 851      11.310  34.161 -33.429  1.00 30.960          H  
ATOM  12905 1HG2 THR A 851       9.453  35.620 -35.079  1.00 30.960          H  
ATOM  12906 2HG2 THR A 851      10.308  37.181 -35.049  1.00 30.960          H  
ATOM  12907 3HG2 THR A 851      11.211  35.676 -35.315  1.00 30.960          H  
ATOM  12908  N   LEU A 852      12.937  35.995 -30.778  1.00 18.040          N  
ATOM  12909  CA  LEU A 852      13.148  35.997 -29.335  1.00 18.000          C  
ATOM  12910  C   LEU A 852      13.808  37.310 -28.898  1.00 17.980          C  
ATOM  12911  O   LEU A 852      13.748  37.705 -27.722  1.00 18.220          O  
ATOM  12912  CB  LEU A 852      14.037  34.814 -28.909  1.00 25.220          C  
ATOM  12913  CG  LEU A 852      13.467  33.391 -29.052  1.00 25.220          C  
ATOM  12914  CD1 LEU A 852      14.580  32.380 -28.728  1.00 25.220          C  
ATOM  12915  CD2 LEU A 852      12.296  33.211 -28.075  1.00 25.220          C  
ATOM  12916  H   LEU A 852      13.540  35.458 -31.384  1.00 21.650          H  
ATOM  12917  HA  LEU A 852      12.184  35.936 -28.845  1.00 21.600          H  
ATOM  12918 1HB  LEU A 852      14.967  34.860 -29.480  1.00 30.260          H  
ATOM  12919 2HB  LEU A 852      14.277  34.932 -27.877  1.00 30.260          H  
ATOM  12920  HG  LEU A 852      13.124  33.219 -30.073  1.00 30.260          H  
ATOM  12921 1HD1 LEU A 852      14.193  31.364 -28.814  1.00 30.260          H  
ATOM  12922 2HD1 LEU A 852      15.395  32.512 -29.421  1.00 30.260          H  
ATOM  12923 3HD1 LEU A 852      14.934  32.540 -27.719  1.00 30.260          H  
ATOM  12924 1HD2 LEU A 852      11.908  32.196 -28.165  1.00 30.260          H  
ATOM  12925 2HD2 LEU A 852      12.645  33.376 -27.056  1.00 30.260          H  
ATOM  12926 3HD2 LEU A 852      11.498  33.910 -28.299  1.00 30.260          H  
ATOM  12927  N   LEU A 853      14.481  37.976 -29.846  1.00 17.710          N  
ATOM  12928  CA  LEU A 853      15.208  39.198 -29.554  1.00 17.680          C  
ATOM  12929  C   LEU A 853      14.400  40.433 -29.998  1.00 18.380          C  
ATOM  12930  O   LEU A 853      14.564  41.524 -29.447  1.00 18.670          O  
ATOM  12931  CB  LEU A 853      16.593  39.121 -30.215  1.00 24.760          C  
ATOM  12932  CG  LEU A 853      17.479  37.888 -29.794  1.00 24.760          C  
ATOM  12933  CD1 LEU A 853      18.815  37.953 -30.512  1.00 24.760          C  
ATOM  12934  CD2 LEU A 853      17.689  37.843 -28.324  1.00 24.760          C  
ATOM  12935  H   LEU A 853      14.473  37.648 -30.811  1.00 21.250          H  
ATOM  12936  HA  LEU A 853      15.332  39.284 -28.481  1.00 21.220          H  
ATOM  12937 1HB  LEU A 853      16.447  39.053 -31.293  1.00 29.720          H  
ATOM  12938 2HB  LEU A 853      17.142  40.017 -29.996  1.00 29.720          H  
ATOM  12939  HG  LEU A 853      16.972  36.974 -30.104  1.00 29.720          H  
ATOM  12940 1HD1 LEU A 853      19.421  37.092 -30.242  1.00 29.720          H  
ATOM  12941 2HD1 LEU A 853      18.660  37.958 -31.567  1.00 29.720          H  
ATOM  12942 3HD1 LEU A 853      19.331  38.856 -30.219  1.00 29.720          H  
ATOM  12943 1HD2 LEU A 853      18.276  36.978 -28.106  1.00 29.720          H  
ATOM  12944 2HD2 LEU A 853      18.212  38.719 -28.003  1.00 29.720          H  
ATOM  12945 3HD2 LEU A 853      16.749  37.771 -27.808  1.00 29.720          H  
ATOM  12946  N   GLN A 854      13.511  40.239 -30.970  1.00 18.650          N  
ATOM  12947  CA  GLN A 854      12.635  41.288 -31.499  1.00 19.340          C  
ATOM  12948  C   GLN A 854      11.491  41.557 -30.520  1.00 20.090          C  
ATOM  12949  O   GLN A 854      11.156  40.702 -29.703  1.00 20.150          O  
ATOM  12950  CB  GLN A 854      12.033  40.866 -32.842  1.00 26.800          C  
ATOM  12951  CG  GLN A 854      13.022  40.744 -34.001  1.00 26.800          C  
ATOM  12952  CD  GLN A 854      12.345  40.285 -35.265  1.00 26.800          C  
ATOM  12953  OE1 GLN A 854      11.251  39.721 -35.209  1.00 26.800          O  
ATOM  12954  NE2 GLN A 854      12.964  40.525 -36.403  1.00 26.800          N  
ATOM  12955  H   GLN A 854      13.491  39.319 -31.406  1.00 22.380          H  
ATOM  12956  HA  GLN A 854      13.212  42.204 -31.624  1.00 23.210          H  
ATOM  12957 1HB  GLN A 854      11.560  39.910 -32.707  1.00 32.160          H  
ATOM  12958 2HB  GLN A 854      11.241  41.551 -33.125  1.00 32.160          H  
ATOM  12959 1HG  GLN A 854      13.454  41.714 -34.191  1.00 32.160          H  
ATOM  12960 2HG  GLN A 854      13.802  40.043 -33.745  1.00 32.160          H  
ATOM  12961 1HE2 GLN A 854      12.535  40.242 -37.271  1.00 32.160          H  
ATOM  12962 2HE2 GLN A 854      13.843  41.002 -36.404  1.00 32.160          H  
ATOM  12963  N   VAL A 855      10.878  42.735 -30.599  1.00 20.760          N  
ATOM  12964  CA  VAL A 855       9.745  43.011 -29.728  1.00 21.560          C  
ATOM  12965  C   VAL A 855       8.434  42.802 -30.496  1.00 22.080          C  
ATOM  12966  O   VAL A 855       8.207  43.505 -31.479  1.00 22.430          O  
ATOM  12967  CB  VAL A 855       9.789  44.464 -29.232  1.00 29.860          C  
ATOM  12968  CG1 VAL A 855       8.584  44.747 -28.327  1.00 29.860          C  
ATOM  12969  CG2 VAL A 855      11.078  44.696 -28.501  1.00 29.860          C  
ATOM  12970  H   VAL A 855      11.188  43.423 -31.273  1.00 24.910          H  
ATOM  12971  HA  VAL A 855       9.831  42.369 -28.866  1.00 25.870          H  
ATOM  12972  HB  VAL A 855       9.725  45.139 -30.083  1.00 35.840          H  
ATOM  12973 1HG1 VAL A 855       8.630  45.764 -27.999  1.00 35.840          H  
ATOM  12974 2HG1 VAL A 855       7.650  44.589 -28.871  1.00 35.840          H  
ATOM  12975 3HG1 VAL A 855       8.612  44.089 -27.467  1.00 35.840          H  
ATOM  12976 1HG2 VAL A 855      11.121  45.728 -28.147  1.00 35.840          H  
ATOM  12977 2HG2 VAL A 855      11.136  44.031 -27.662  1.00 35.840          H  
ATOM  12978 3HG2 VAL A 855      11.922  44.510 -29.161  1.00 35.840          H  
ATOM  12979  N   PRO A 856       7.568  41.854 -30.089  1.00 22.260          N  
ATOM  12980  CA  PRO A 856       6.301  41.517 -30.714  1.00 22.730          C  
ATOM  12981  C   PRO A 856       5.258  42.571 -30.395  1.00 23.620          C  
ATOM  12982  O   PRO A 856       5.349  43.230 -29.358  1.00 24.000          O  
ATOM  12983  CB  PRO A 856       5.970  40.160 -30.082  1.00 34.090          C  
ATOM  12984  CG  PRO A 856       6.607  40.225 -28.711  1.00 34.090          C  
ATOM  12985  CD  PRO A 856       7.873  41.035 -28.905  1.00 34.090          C  
ATOM  12986  HA  PRO A 856       6.441  41.427 -31.803  1.00 27.280          H  
ATOM  12987 1HB  PRO A 856       4.890  40.008 -30.059  1.00 40.910          H  
ATOM  12988 2HB  PRO A 856       6.389  39.353 -30.703  1.00 40.910          H  
ATOM  12989 1HG  PRO A 856       5.933  40.703 -27.983  1.00 40.910          H  
ATOM  12990 2HG  PRO A 856       6.811  39.214 -28.331  1.00 40.910          H  
ATOM  12991 1HD  PRO A 856       8.012  41.656 -28.001  1.00 40.910          H  
ATOM  12992 2HD  PRO A 856       8.723  40.373 -29.120  1.00 40.910          H  
ATOM  12993  N   GLN A 857       4.197  42.640 -31.202  1.00 23.990          N  
ATOM  12994  CA  GLN A 857       3.059  43.525 -30.925  1.00 24.890          C  
ATOM  12995  C   GLN A 857       2.357  43.132 -29.626  1.00 25.000          C  
ATOM  12996  O   GLN A 857       1.655  43.923 -29.004  1.00 25.680          O  
ATOM  12997  CB  GLN A 857       2.064  43.506 -32.100  1.00 34.490          C  
ATOM  12998  CG  GLN A 857       1.302  42.172 -32.319  1.00 34.490          C  
ATOM  12999  CD  GLN A 857       2.070  41.186 -33.184  1.00 34.490          C  
ATOM  13000  OE1 GLN A 857       3.312  41.179 -33.182  1.00 34.490          O  
ATOM  13001  NE2 GLN A 857       1.349  40.354 -33.921  1.00 34.490          N  
ATOM  13002  H   GLN A 857       4.183  42.078 -32.056  1.00 28.790          H  
ATOM  13003  HA  GLN A 857       3.436  44.541 -30.814  1.00 29.870          H  
ATOM  13004 1HB  GLN A 857       1.320  44.289 -31.949  1.00 41.380          H  
ATOM  13005 2HB  GLN A 857       2.594  43.741 -33.024  1.00 41.380          H  
ATOM  13006 1HG  GLN A 857       1.069  41.694 -31.378  1.00 41.380          H  
ATOM  13007 2HG  GLN A 857       0.374  42.405 -32.840  1.00 41.380          H  
ATOM  13008 1HE2 GLN A 857       1.803  39.683 -34.512  1.00 41.380          H  
ATOM  13009 2HE2 GLN A 857       0.348  40.393 -33.895  1.00 41.380          H  
ATOM  13010  N   VAL A 858       2.628  41.922 -29.178  1.00 24.390          N  
ATOM  13011  CA  VAL A 858       2.102  41.348 -27.963  1.00 24.540          C  
ATOM  13012  C   VAL A 858       2.543  42.198 -26.785  1.00 24.690          C  
ATOM  13013  O   VAL A 858       1.767  42.430 -25.852  1.00 24.510          O  
ATOM  13014  CB  VAL A 858       2.597  39.897 -27.812  1.00 34.300          C  
ATOM  13015  CG1 VAL A 858       2.213  39.327 -26.444  1.00 34.300          C  
ATOM  13016  CG2 VAL A 858       2.011  39.063 -28.948  1.00 34.300          C  
ATOM  13017  H   VAL A 858       3.234  41.366 -29.761  1.00 29.270          H  
ATOM  13018  HA  VAL A 858       1.013  41.350 -28.013  1.00 29.450          H  
ATOM  13019  HB  VAL A 858       3.677  39.880 -27.871  1.00 41.160          H  
ATOM  13020 1HG1 VAL A 858       2.579  38.305 -26.364  1.00 41.160          H  
ATOM  13021 2HG1 VAL A 858       2.651  39.923 -25.642  1.00 41.160          H  
ATOM  13022 3HG1 VAL A 858       1.127  39.332 -26.340  1.00 41.160          H  
ATOM  13023 1HG2 VAL A 858       2.365  38.036 -28.866  1.00 41.160          H  
ATOM  13024 2HG2 VAL A 858       0.923  39.080 -28.882  1.00 41.160          H  
ATOM  13025 3HG2 VAL A 858       2.316  39.474 -29.908  1.00 41.160          H  
ATOM  13026  N   SER A 859       3.791  42.670 -26.822  1.00 25.050          N  
ATOM  13027  CA  SER A 859       4.371  43.446 -25.751  1.00 25.490          C  
ATOM  13028  C   SER A 859       3.721  44.814 -25.606  1.00 26.140          C  
ATOM  13029  O   SER A 859       3.921  45.475 -24.594  1.00 26.540          O  
ATOM  13030  CB  SER A 859       5.870  43.593 -25.938  1.00 35.510          C  
ATOM  13031  OG  SER A 859       6.527  42.352 -25.796  1.00 35.510          O  
ATOM  13032  H   SER A 859       4.385  42.514 -27.638  1.00 30.060          H  
ATOM  13033  HA  SER A 859       4.213  42.901 -24.822  1.00 30.590          H  
ATOM  13034 1HB  SER A 859       6.073  44.007 -26.921  1.00 42.610          H  
ATOM  13035 2HB  SER A 859       6.257  44.292 -25.199  1.00 42.610          H  
ATOM  13036  HG  SER A 859       7.492  42.548 -25.731  1.00 42.610          H  
ATOM  13037  N   THR A 860       2.900  45.253 -26.566  1.00 26.300          N  
ATOM  13038  CA  THR A 860       2.277  46.564 -26.428  1.00 26.960          C  
ATOM  13039  C   THR A 860       1.151  46.494 -25.396  1.00 27.200          C  
ATOM  13040  O   THR A 860       0.634  47.521 -24.960  1.00 27.150          O  
ATOM  13041  CB  THR A 860       1.741  47.116 -27.766  1.00 37.480          C  
ATOM  13042  OG1 THR A 860       0.703  46.272 -28.285  1.00 37.480          O  
ATOM  13043  CG2 THR A 860       2.865  47.230 -28.789  1.00 37.480          C  
ATOM  13044  H   THR A 860       2.690  44.685 -27.387  1.00 31.560          H  
ATOM  13045  HA  THR A 860       3.019  47.267 -26.059  1.00 32.350          H  
ATOM  13046  HB  THR A 860       1.327  48.108 -27.593  1.00 44.980          H  
ATOM  13047  HG1 THR A 860       1.056  45.386 -28.490  1.00 44.980          H  
ATOM  13048 1HG2 THR A 860       2.472  47.636 -29.718  1.00 44.980          H  
ATOM  13049 2HG2 THR A 860       3.640  47.888 -28.403  1.00 44.980          H  
ATOM  13050 3HG2 THR A 860       3.287  46.247 -28.973  1.00 44.980          H  
ATOM  13051  N   SER A 861       0.778  45.269 -24.990  1.00 27.530          N  
ATOM  13052  CA  SER A 861      -0.230  45.046 -23.962  1.00 27.840          C  
ATOM  13053  C   SER A 861       0.391  45.140 -22.566  1.00 27.790          C  
ATOM  13054  O   SER A 861      -0.313  45.063 -21.555  1.00 27.850          O  
ATOM  13055  CB  SER A 861      -0.865  43.673 -24.111  1.00 38.850          C  
ATOM  13056  OG  SER A 861       0.058  42.644 -23.814  1.00 38.850          O  
ATOM  13057  H   SER A 861       1.223  44.446 -25.396  1.00 33.040          H  
ATOM  13058  HA  SER A 861      -1.000  45.812 -24.053  1.00 33.410          H  
ATOM  13059 1HB  SER A 861      -1.719  43.601 -23.440  1.00 46.620          H  
ATOM  13060 2HB  SER A 861      -1.234  43.549 -25.128  1.00 46.620          H  
ATOM  13061  HG  SER A 861       0.602  42.530 -24.622  1.00 46.620          H  
ATOM  13062  N   GLN A 862       1.722  45.241 -22.510  1.00 27.780          N  
ATOM  13063  CA  GLN A 862       2.471  45.234 -21.272  1.00 27.770          C  
ATOM  13064  C   GLN A 862       2.946  46.617 -20.871  1.00 27.670          C  
ATOM  13065  O   GLN A 862       2.807  47.584 -21.617  1.00 28.060          O  
ATOM  13066  CB  GLN A 862       3.673  44.303 -21.427  1.00 38.880          C  
ATOM  13067  CG  GLN A 862       3.310  42.870 -21.762  1.00 38.880          C  
ATOM  13068  CD  GLN A 862       2.616  42.232 -20.621  1.00 38.880          C  
ATOM  13069  OE1 GLN A 862       3.218  42.089 -19.532  1.00 38.880          O  
ATOM  13070  NE2 GLN A 862       1.357  41.858 -20.823  1.00 38.880          N  
ATOM  13071  H   GLN A 862       2.264  45.342 -23.369  1.00 33.340          H  
ATOM  13072  HA  GLN A 862       1.825  44.861 -20.478  1.00 33.320          H  
ATOM  13073 1HB  GLN A 862       4.351  44.684 -22.197  1.00 46.660          H  
ATOM  13074 2HB  GLN A 862       4.205  44.280 -20.502  1.00 46.660          H  
ATOM  13075 1HG  GLN A 862       2.643  42.856 -22.627  1.00 46.660          H  
ATOM  13076 2HG  GLN A 862       4.219  42.309 -21.979  1.00 46.660          H  
ATOM  13077 1HE2 GLN A 862       0.832  41.430 -20.085  1.00 46.660          H  
ATOM  13078 2HE2 GLN A 862       0.914  42.007 -21.733  1.00 46.660          H  
ATOM  13079  N   TYR A 863       3.562  46.698 -19.693  1.00 27.200          N  
ATOM  13080  CA  TYR A 863       4.115  47.948 -19.176  1.00 27.100          C  
ATOM  13081  C   TYR A 863       5.292  48.497 -19.998  1.00 26.530          C  
ATOM  13082  O   TYR A 863       5.640  49.671 -19.858  1.00 26.680          O  
ATOM  13083  CB  TYR A 863       4.505  47.798 -17.696  1.00 37.980          C  
ATOM  13084  CG  TYR A 863       5.656  46.841 -17.400  1.00 37.980          C  
ATOM  13085  CD1 TYR A 863       6.968  47.284 -17.466  1.00 37.980          C  
ATOM  13086  CD2 TYR A 863       5.393  45.527 -17.031  1.00 37.980          C  
ATOM  13087  CE1 TYR A 863       8.010  46.425 -17.180  1.00 37.980          C  
ATOM  13088  CE2 TYR A 863       6.440  44.667 -16.739  1.00 37.980          C  
ATOM  13089  CZ  TYR A 863       7.743  45.114 -16.815  1.00 37.980          C  
ATOM  13090  OH  TYR A 863       8.787  44.259 -16.526  1.00 37.980          O  
ATOM  13091  H   TYR A 863       3.635  45.868 -19.126  1.00 32.640          H  
ATOM  13092  HA  TYR A 863       3.325  48.699 -19.225  1.00 32.520          H  
ATOM  13093 1HB  TYR A 863       4.777  48.778 -17.303  1.00 45.580          H  
ATOM  13094 2HB  TYR A 863       3.636  47.461 -17.133  1.00 45.580          H  
ATOM  13095  HD1 TYR A 863       7.179  48.316 -17.746  1.00 45.580          H  
ATOM  13096  HD2 TYR A 863       4.365  45.170 -16.965  1.00 45.580          H  
ATOM  13097  HE1 TYR A 863       9.038  46.781 -17.238  1.00 45.580          H  
ATOM  13098  HE2 TYR A 863       6.233  43.638 -16.447  1.00 45.580          H  
ATOM  13099  HH  TYR A 863       8.441  43.385 -16.315  1.00 45.580          H  
ATOM  13100  N   SER A 864       5.937  47.651 -20.808  1.00 25.960          N  
ATOM  13101  CA  SER A 864       7.065  48.093 -21.620  1.00 25.320          C  
ATOM  13102  C   SER A 864       7.228  47.265 -22.891  1.00 24.620          C  
ATOM  13103  O   SER A 864       6.930  46.064 -22.949  1.00 24.540          O  
ATOM  13104  CB  SER A 864       8.364  48.018 -20.839  1.00 35.700          C  
ATOM  13105  OG  SER A 864       8.725  46.684 -20.574  1.00 35.700          O  
ATOM  13106  H   SER A 864       5.608  46.706 -20.902  1.00 31.150          H  
ATOM  13107  HA  SER A 864       6.891  49.129 -21.913  1.00 30.380          H  
ATOM  13108 1HB  SER A 864       9.154  48.502 -21.414  1.00 42.840          H  
ATOM  13109 2HB  SER A 864       8.261  48.567 -19.908  1.00 42.840          H  
ATOM  13110  HG  SER A 864       9.531  46.737 -20.050  1.00 42.840          H  
ATOM  13111  N   HIS A 865       7.811  47.892 -23.901  1.00 24.190          N  
ATOM  13112  CA  HIS A 865       8.058  47.245 -25.183  1.00 23.430          C  
ATOM  13113  C   HIS A 865       9.340  46.425 -25.170  1.00 22.670          C  
ATOM  13114  O   HIS A 865      10.360  46.829 -25.727  1.00 22.430          O  
ATOM  13115  CB  HIS A 865       8.080  48.300 -26.285  1.00 33.110          C  
ATOM  13116  CG  HIS A 865       6.752  48.977 -26.444  1.00 33.110          C  
ATOM  13117  ND1 HIS A 865       6.576  50.088 -27.235  1.00 33.110          N  
ATOM  13118  CD2 HIS A 865       5.540  48.710 -25.894  1.00 33.110          C  
ATOM  13119  CE1 HIS A 865       5.313  50.473 -27.175  1.00 33.110          C  
ATOM  13120  NE2 HIS A 865       4.663  49.658 -26.365  1.00 33.110          N  
ATOM  13121  H   HIS A 865       8.064  48.875 -23.785  1.00 29.030          H  
ATOM  13122  HA  HIS A 865       7.242  46.559 -25.403  1.00 28.120          H  
ATOM  13123 1HB  HIS A 865       8.824  49.061 -26.041  1.00 39.730          H  
ATOM  13124 2HB  HIS A 865       8.360  47.860 -27.228  1.00 39.730          H  
ATOM  13125  HD1 HIS A 865       7.304  50.621 -27.668  1.00 39.730          H  
ATOM  13126  HD2 HIS A 865       5.187  47.941 -25.201  1.00 39.730          H  
ATOM  13127  HE1 HIS A 865       4.971  51.341 -27.738  1.00 39.730          H  
ATOM  13128  N   ARG A 866       9.254  45.268 -24.525  1.00 22.360          N  
ATOM  13129  CA  ARG A 866      10.387  44.362 -24.327  1.00 21.680          C  
ATOM  13130  C   ARG A 866      10.289  43.051 -25.132  1.00 21.260          C  
ATOM  13131  O   ARG A 866       9.195  42.588 -25.482  1.00 21.550          O  
ATOM  13132  CB  ARG A 866      10.499  44.057 -22.837  1.00 30.620          C  
ATOM  13133  CG  ARG A 866       9.330  43.302 -22.231  1.00 30.620          C  
ATOM  13134  CD  ARG A 866       9.462  43.169 -20.746  1.00 30.620          C  
ATOM  13135  NE  ARG A 866       8.388  42.362 -20.200  1.00 30.620          N  
ATOM  13136  CZ  ARG A 866       7.165  42.798 -19.856  1.00 30.620          C  
ATOM  13137  NH1 ARG A 866       6.827  44.063 -19.965  1.00 30.620          N  
ATOM  13138  NH2 ARG A 866       6.307  41.890 -19.409  1.00 30.620          N  
ATOM  13139  H   ARG A 866       8.355  45.095 -24.068  1.00 26.830          H  
ATOM  13140  HA  ARG A 866      11.293  44.881 -24.638  1.00 26.020          H  
ATOM  13141 1HB  ARG A 866      11.365  43.460 -22.656  1.00 36.750          H  
ATOM  13142 2HB  ARG A 866      10.621  44.988 -22.285  1.00 36.750          H  
ATOM  13143 1HG  ARG A 866       8.398  43.821 -22.449  1.00 36.750          H  
ATOM  13144 2HG  ARG A 866       9.291  42.295 -22.654  1.00 36.750          H  
ATOM  13145 1HD  ARG A 866      10.407  42.679 -20.520  1.00 36.750          H  
ATOM  13146 2HD  ARG A 866       9.444  44.144 -20.272  1.00 36.750          H  
ATOM  13147  HE  ARG A 866       8.550  41.351 -20.075  1.00 36.750          H  
ATOM  13148 1HH1 ARG A 866       7.503  44.766 -20.293  1.00 36.750          H  
ATOM  13149 2HH1 ARG A 866       5.900  44.334 -19.696  1.00 36.750          H  
ATOM  13150 1HH2 ARG A 866       6.650  40.911 -19.351  1.00 36.750          H  
ATOM  13151 2HH2 ARG A 866       5.336  42.116 -19.144  1.00 36.750          H  
ATOM  13152  N   SER A 867      11.450  42.453 -25.442  1.00 20.610          N  
ATOM  13153  CA  SER A 867      11.505  41.179 -26.183  1.00 20.170          C  
ATOM  13154  C   SER A 867      11.272  39.980 -25.244  1.00 20.250          C  
ATOM  13155  O   SER A 867      11.409  40.135 -24.031  1.00 20.410          O  
ATOM  13156  CB  SER A 867      12.865  41.045 -26.844  1.00 28.410          C  
ATOM  13157  OG  SER A 867      13.889  40.831 -25.904  1.00 28.410          O  
ATOM  13158  H   SER A 867      12.328  42.908 -25.136  1.00 24.730          H  
ATOM  13159  HA  SER A 867      10.743  41.210 -26.953  1.00 24.200          H  
ATOM  13160 1HB  SER A 867      12.860  40.243 -27.560  1.00 34.100          H  
ATOM  13161 2HB  SER A 867      13.069  41.959 -27.396  1.00 34.100          H  
ATOM  13162  HG  SER A 867      14.713  40.846 -26.413  1.00 34.100          H  
ATOM  13163  N   PRO A 868      10.917  38.765 -25.745  1.00 20.170          N  
ATOM  13164  CA  PRO A 868      10.828  37.521 -24.968  1.00 20.170          C  
ATOM  13165  C   PRO A 868      12.073  37.238 -24.114  1.00 19.640          C  
ATOM  13166  O   PRO A 868      11.945  36.822 -22.953  1.00 19.870          O  
ATOM  13167  CB  PRO A 868      10.639  36.480 -26.077  1.00 30.260          C  
ATOM  13168  CG  PRO A 868       9.868  37.236 -27.154  1.00 30.260          C  
ATOM  13169  CD  PRO A 868      10.470  38.626 -27.153  1.00 30.260          C  
ATOM  13170  HA  PRO A 868       9.937  37.570 -24.330  1.00 24.200          H  
ATOM  13171 1HB  PRO A 868      11.620  36.116 -26.421  1.00 36.310          H  
ATOM  13172 2HB  PRO A 868      10.090  35.610 -25.686  1.00 36.310          H  
ATOM  13173 1HG  PRO A 868       9.989  36.743 -28.139  1.00 36.310          H  
ATOM  13174 2HG  PRO A 868       8.793  37.239 -26.935  1.00 36.310          H  
ATOM  13175 1HD  PRO A 868      11.296  38.687 -27.873  1.00 36.310          H  
ATOM  13176 2HD  PRO A 868       9.686  39.336 -27.370  1.00 36.310          H  
ATOM  13177  N   ILE A 869      13.268  37.513 -24.647  1.00 18.980          N  
ATOM  13178  CA  ILE A 869      14.459  37.331 -23.829  1.00 18.510          C  
ATOM  13179  C   ILE A 869      14.524  38.397 -22.769  1.00 18.860          C  
ATOM  13180  O   ILE A 869      14.818  38.097 -21.618  1.00 18.890          O  
ATOM  13181  CB  ILE A 869      15.777  37.316 -24.625  1.00 26.100          C  
ATOM  13182  CG1 ILE A 869      15.840  36.080 -25.595  1.00 26.100          C  
ATOM  13183  CG2 ILE A 869      16.979  37.395 -23.659  1.00 26.100          C  
ATOM  13184  CD1 ILE A 869      15.770  34.671 -24.974  1.00 26.100          C  
ATOM  13185  H   ILE A 869      13.360  37.792 -25.630  1.00 22.780          H  
ATOM  13186  HA  ILE A 869      14.373  36.383 -23.308  1.00 22.210          H  
ATOM  13187  HB  ILE A 869      15.801  38.197 -25.272  1.00 31.320          H  
ATOM  13188 1HG1 ILE A 869      15.025  36.179 -26.274  1.00 31.320          H  
ATOM  13189 2HG1 ILE A 869      16.760  36.137 -26.152  1.00 31.320          H  
ATOM  13190 1HG2 ILE A 869      17.873  37.434 -24.205  1.00 31.320          H  
ATOM  13191 2HG2 ILE A 869      16.923  38.288 -23.071  1.00 31.320          H  
ATOM  13192 3HG2 ILE A 869      16.991  36.532 -22.992  1.00 31.320          H  
ATOM  13193 1HD1 ILE A 869      15.822  33.934 -25.774  1.00 31.320          H  
ATOM  13194 2HD1 ILE A 869      16.602  34.527 -24.302  1.00 31.320          H  
ATOM  13195 3HD1 ILE A 869      14.839  34.534 -24.437  1.00 31.320          H  
ATOM  13196  N   GLU A 870      14.289  39.647 -23.151  1.00 19.170          N  
ATOM  13197  CA  GLU A 870      14.355  40.752 -22.208  1.00 19.540          C  
ATOM  13198  C   GLU A 870      13.396  40.484 -21.052  1.00 20.210          C  
ATOM  13199  O   GLU A 870      13.734  40.733 -19.895  1.00 20.370          O  
ATOM  13200  CB  GLU A 870      14.028  42.043 -22.940  1.00 27.210          C  
ATOM  13201  CG  GLU A 870      14.261  43.347 -22.225  1.00 27.210          C  
ATOM  13202  CD  GLU A 870      14.010  44.482 -23.198  1.00 27.210          C  
ATOM  13203  OE1 GLU A 870      13.629  44.165 -24.321  1.00 27.210          O  
ATOM  13204  OE2 GLU A 870      14.198  45.637 -22.873  1.00 27.210          O  
ATOM  13205  H   GLU A 870      14.060  39.841 -24.126  1.00 23.000          H  
ATOM  13206  HA  GLU A 870      15.364  40.817 -21.809  1.00 23.450          H  
ATOM  13207 1HB  GLU A 870      14.570  42.077 -23.859  1.00 32.650          H  
ATOM  13208 2HB  GLU A 870      12.988  42.008 -23.201  1.00 32.650          H  
ATOM  13209 1HG  GLU A 870      13.586  43.429 -21.371  1.00 32.650          H  
ATOM  13210 2HG  GLU A 870      15.290  43.383 -21.858  1.00 32.650          H  
ATOM  13211  N   ASP A 871      12.223  39.916 -21.358  1.00 20.600          N  
ATOM  13212  CA  ASP A 871      11.238  39.574 -20.351  1.00 21.230          C  
ATOM  13213  C   ASP A 871      11.886  38.614 -19.354  1.00 21.020          C  
ATOM  13214  O   ASP A 871      11.906  38.902 -18.155  1.00 21.410          O  
ATOM  13215  CB  ASP A 871      10.002  38.950 -21.029  1.00 29.470          C  
ATOM  13216  CG  ASP A 871       8.797  38.679 -20.116  1.00 29.470          C  
ATOM  13217  OD1 ASP A 871       8.197  39.624 -19.631  1.00 29.470          O  
ATOM  13218  OD2 ASP A 871       8.477  37.529 -19.935  1.00 29.470          O  
ATOM  13219  H   ASP A 871      11.996  39.769 -22.343  1.00 24.720          H  
ATOM  13220  HA  ASP A 871      10.941  40.473 -19.819  1.00 25.480          H  
ATOM  13221 1HB  ASP A 871       9.687  39.597 -21.851  1.00 35.360          H  
ATOM  13222 2HB  ASP A 871      10.292  38.003 -21.476  1.00 35.360          H  
ATOM  13223  N   LEU A 872      12.517  37.537 -19.846  1.00 20.400          N  
ATOM  13224  CA  LEU A 872      13.186  36.601 -18.947  1.00 20.190          C  
ATOM  13225  C   LEU A 872      14.332  37.238 -18.170  1.00 20.020          C  
ATOM  13226  O   LEU A 872      14.522  36.954 -16.984  1.00 20.290          O  
ATOM  13227  CB  LEU A 872      13.786  35.423 -19.728  1.00 28.350          C  
ATOM  13228  CG  LEU A 872      12.823  34.437 -20.370  1.00 28.350          C  
ATOM  13229  CD1 LEU A 872      13.634  33.475 -21.244  1.00 28.350          C  
ATOM  13230  CD2 LEU A 872      12.054  33.678 -19.287  1.00 28.350          C  
ATOM  13231  H   LEU A 872      12.470  37.350 -20.855  1.00 24.480          H  
ATOM  13232  HA  LEU A 872      12.458  36.247 -18.228  1.00 24.230          H  
ATOM  13233 1HB  LEU A 872      14.410  35.830 -20.523  1.00 34.020          H  
ATOM  13234 2HB  LEU A 872      14.429  34.862 -19.051  1.00 34.020          H  
ATOM  13235  HG  LEU A 872      12.119  34.970 -21.014  1.00 34.020          H  
ATOM  13236 1HD1 LEU A 872      12.956  32.773 -21.716  1.00 34.020          H  
ATOM  13237 2HD1 LEU A 872      14.167  34.040 -22.008  1.00 34.020          H  
ATOM  13238 3HD1 LEU A 872      14.343  32.934 -20.630  1.00 34.020          H  
ATOM  13239 1HD2 LEU A 872      11.380  32.968 -19.765  1.00 34.020          H  
ATOM  13240 2HD2 LEU A 872      12.760  33.147 -18.648  1.00 34.020          H  
ATOM  13241 3HD2 LEU A 872      11.466  34.358 -18.684  1.00 34.020          H  
ATOM  13242  N   LEU A 873      15.097  38.118 -18.810  1.00 19.630          N  
ATOM  13243  CA  LEU A 873      16.246  38.685 -18.120  1.00 19.450          C  
ATOM  13244  C   LEU A 873      15.820  39.489 -16.911  1.00 20.160          C  
ATOM  13245  O   LEU A 873      16.505  39.511 -15.892  1.00 20.290          O  
ATOM  13246  CB  LEU A 873      17.046  39.629 -19.014  1.00 27.300          C  
ATOM  13247  CG  LEU A 873      17.714  39.031 -20.244  1.00 27.300          C  
ATOM  13248  CD1 LEU A 873      18.378  40.139 -20.967  1.00 27.300          C  
ATOM  13249  CD2 LEU A 873      18.632  37.922 -19.924  1.00 27.300          C  
ATOM  13250  H   LEU A 873      14.912  38.314 -19.798  1.00 23.560          H  
ATOM  13251  HA  LEU A 873      16.858  37.873 -17.771  1.00 23.340          H  
ATOM  13252 1HB  LEU A 873      16.370  40.413 -19.364  1.00 32.760          H  
ATOM  13253 2HB  LEU A 873      17.819  40.103 -18.410  1.00 32.760          H  
ATOM  13254  HG  LEU A 873      16.968  38.652 -20.881  1.00 32.760          H  
ATOM  13255 1HD1 LEU A 873      18.820  39.768 -21.885  1.00 32.760          H  
ATOM  13256 2HD1 LEU A 873      17.642  40.880 -21.190  1.00 32.760          H  
ATOM  13257 3HD1 LEU A 873      19.139  40.583 -20.353  1.00 32.760          H  
ATOM  13258 1HD2 LEU A 873      19.057  37.562 -20.851  1.00 32.760          H  
ATOM  13259 2HD2 LEU A 873      19.401  38.257 -19.286  1.00 32.760          H  
ATOM  13260 3HD2 LEU A 873      18.096  37.114 -19.445  1.00 32.760          H  
ATOM  13261  N   PHE A 874      14.704  40.185 -17.030  1.00 20.660          N  
ATOM  13262  CA  PHE A 874      14.185  40.949 -15.916  1.00 21.340          C  
ATOM  13263  C   PHE A 874      13.447  40.056 -14.910  1.00 21.840          C  
ATOM  13264  O   PHE A 874      13.622  40.197 -13.701  1.00 22.210          O  
ATOM  13265  CB  PHE A 874      13.330  42.098 -16.439  1.00 29.600          C  
ATOM  13266  CG  PHE A 874      14.168  43.300 -16.908  1.00 29.600          C  
ATOM  13267  CD1 PHE A 874      14.750  43.353 -18.171  1.00 29.600          C  
ATOM  13268  CD2 PHE A 874      14.338  44.397 -16.075  1.00 29.600          C  
ATOM  13269  CE1 PHE A 874      15.477  44.441 -18.571  1.00 29.600          C  
ATOM  13270  CE2 PHE A 874      15.064  45.492 -16.488  1.00 29.600          C  
ATOM  13271  CZ  PHE A 874      15.639  45.514 -17.734  1.00 29.600          C  
ATOM  13272  H   PHE A 874      14.216  40.188 -17.935  1.00 24.790          H  
ATOM  13273  HA  PHE A 874      15.030  41.390 -15.395  1.00 25.610          H  
ATOM  13274 1HB  PHE A 874      12.736  41.740 -17.288  1.00 35.520          H  
ATOM  13275 2HB  PHE A 874      12.640  42.428 -15.667  1.00 35.520          H  
ATOM  13276  HD1 PHE A 874      14.640  42.530 -18.849  1.00 35.520          H  
ATOM  13277  HD2 PHE A 874      13.883  44.389 -15.084  1.00 35.520          H  
ATOM  13278  HE1 PHE A 874      15.920  44.452 -19.561  1.00 35.520          H  
ATOM  13279  HE2 PHE A 874      15.184  46.350 -15.825  1.00 35.520          H  
ATOM  13280  HZ  PHE A 874      16.218  46.388 -18.056  1.00 35.520          H  
ATOM  13281  N   ASN A 875      12.648  39.102 -15.393  1.00 21.860          N  
ATOM  13282  CA  ASN A 875      11.862  38.239 -14.512  1.00 22.350          C  
ATOM  13283  C   ASN A 875      12.721  37.343 -13.617  1.00 22.080          C  
ATOM  13284  O   ASN A 875      12.325  37.006 -12.500  1.00 22.550          O  
ATOM  13285  CB  ASN A 875      10.904  37.396 -15.332  1.00 31.090          C  
ATOM  13286  CG  ASN A 875       9.751  38.198 -15.890  1.00 31.090          C  
ATOM  13287  OD1 ASN A 875       9.385  39.256 -15.358  1.00 31.090          O  
ATOM  13288  ND2 ASN A 875       9.179  37.723 -16.958  1.00 31.090          N  
ATOM  13289  H   ASN A 875      12.530  39.003 -16.403  1.00 26.230          H  
ATOM  13290  HA  ASN A 875      11.279  38.878 -13.850  1.00 26.820          H  
ATOM  13291 1HB  ASN A 875      11.446  36.944 -16.159  1.00 37.310          H  
ATOM  13292 2HB  ASN A 875      10.511  36.589 -14.717  1.00 37.310          H  
ATOM  13293 1HD2 ASN A 875       8.416  38.223 -17.389  1.00 37.310          H  
ATOM  13294 2HD2 ASN A 875       9.499  36.875 -17.377  1.00 37.310          H  
ATOM  13295  N   LYS A 876      13.914  36.982 -14.075  1.00 21.340          N  
ATOM  13296  CA  LYS A 876      14.794  36.123 -13.302  1.00 21.060          C  
ATOM  13297  C   LYS A 876      15.711  36.843 -12.319  1.00 21.150          C  
ATOM  13298  O   LYS A 876      16.561  36.203 -11.694  1.00 21.200          O  
ATOM  13299  CB  LYS A 876      15.605  35.251 -14.234  1.00 29.600          C  
ATOM  13300  CG  LYS A 876      14.780  34.271 -15.090  1.00 29.600          C  
ATOM  13301  CD  LYS A 876      14.083  33.207 -14.226  1.00 29.600          C  
ATOM  13302  CE  LYS A 876      13.421  32.166 -15.075  1.00 29.600          C  
ATOM  13303  NZ  LYS A 876      12.715  31.139 -14.256  1.00 29.600          N  
ATOM  13304  H   LYS A 876      14.189  37.237 -15.030  1.00 25.610          H  
ATOM  13305  HA  LYS A 876      14.167  35.478 -12.696  1.00 25.270          H  
ATOM  13306 1HB  LYS A 876      16.146  35.903 -14.914  1.00 35.520          H  
ATOM  13307 2HB  LYS A 876      16.335  34.680 -13.665  1.00 35.520          H  
ATOM  13308 1HG  LYS A 876      14.020  34.825 -15.642  1.00 35.520          H  
ATOM  13309 2HG  LYS A 876      15.432  33.776 -15.811  1.00 35.520          H  
ATOM  13310 1HD  LYS A 876      14.815  32.727 -13.569  1.00 35.520          H  
ATOM  13311 2HD  LYS A 876      13.309  33.662 -13.617  1.00 35.520          H  
ATOM  13312 1HE  LYS A 876      12.707  32.651 -15.739  1.00 35.520          H  
ATOM  13313 2HE  LYS A 876      14.180  31.682 -15.664  1.00 35.520          H  
ATOM  13314 1HZ  LYS A 876      12.286  30.456 -14.867  1.00 35.520          H  
ATOM  13315 2HZ  LYS A 876      13.383  30.677 -13.651  1.00 35.520          H  
ATOM  13316 3HZ  LYS A 876      12.003  31.578 -13.696  1.00 35.520          H  
ATOM  13317  N   VAL A 877      15.560  38.157 -12.163  1.00 21.200          N  
ATOM  13318  CA  VAL A 877      16.398  38.875 -11.212  1.00 21.330          C  
ATOM  13319  C   VAL A 877      15.488  39.464 -10.132  1.00 22.180          C  
ATOM  13320  O   VAL A 877      14.525  40.168 -10.431  1.00 22.570          O  
ATOM  13321  CB  VAL A 877      17.197  39.958 -11.939  1.00 29.810          C  
ATOM  13322  CG1 VAL A 877      18.129  40.734 -10.955  1.00 29.810          C  
ATOM  13323  CG2 VAL A 877      17.986  39.289 -13.051  1.00 29.810          C  
ATOM  13324  H   VAL A 877      14.844  38.669 -12.698  1.00 25.440          H  
ATOM  13325  HA  VAL A 877      17.094  38.181 -10.743  1.00 25.600          H  
ATOM  13326  HB  VAL A 877      16.497  40.672 -12.365  1.00 35.770          H  
ATOM  13327 1HG1 VAL A 877      18.675  41.502 -11.495  1.00 35.770          H  
ATOM  13328 2HG1 VAL A 877      17.546  41.196 -10.170  1.00 35.770          H  
ATOM  13329 3HG1 VAL A 877      18.835  40.036 -10.511  1.00 35.770          H  
ATOM  13330 1HG2 VAL A 877      18.535  40.027 -13.605  1.00 35.770          H  
ATOM  13331 2HG2 VAL A 877      18.663  38.575 -12.614  1.00 35.770          H  
ATOM  13332 3HG2 VAL A 877      17.316  38.772 -13.728  1.00 35.770          H  
ATOM  13333  N   THR A 878      15.773  39.151  -8.878  1.00 22.480          N  
ATOM  13334  CA  THR A 878      14.930  39.621  -7.786  1.00 23.300          C  
ATOM  13335  C   THR A 878      15.359  41.004  -7.364  1.00 23.540          C  
ATOM  13336  O   THR A 878      16.500  41.214  -6.956  1.00 23.340          O  
ATOM  13337  CB  THR A 878      14.974  38.660  -6.577  1.00 32.290          C  
ATOM  13338  OG1 THR A 878      14.494  37.371  -6.975  1.00 32.290          O  
ATOM  13339  CG2 THR A 878      14.094  39.188  -5.440  1.00 32.290          C  
ATOM  13340  H   THR A 878      16.613  38.607  -8.700  1.00 26.980          H  
ATOM  13341  HA  THR A 878      13.900  39.678  -8.138  1.00 27.960          H  
ATOM  13342  HB  THR A 878      16.001  38.564  -6.225  1.00 38.750          H  
ATOM  13343  HG1 THR A 878      15.117  36.984  -7.596  1.00 38.750          H  
ATOM  13344 1HG2 THR A 878      14.134  38.496  -4.603  1.00 38.750          H  
ATOM  13345 2HG2 THR A 878      14.446  40.167  -5.110  1.00 38.750          H  
ATOM  13346 3HG2 THR A 878      13.065  39.276  -5.788  1.00 38.750          H  
ATOM  13347  N   ILE A 879      14.422  41.935  -7.437  1.00 23.980          N  
ATOM  13348  CA  ILE A 879      14.646  43.343  -7.155  1.00 24.230          C  
ATOM  13349  C   ILE A 879      13.589  43.746  -6.095  1.00 24.970          C  
ATOM  13350  O   ILE A 879      12.703  42.927  -5.859  1.00 25.300          O  
ATOM  13351  CB  ILE A 879      14.677  44.076  -8.536  1.00 33.820          C  
ATOM  13352  CG1 ILE A 879      13.325  43.916  -9.283  1.00 33.820          C  
ATOM  13353  CG2 ILE A 879      15.838  43.544  -9.374  1.00 33.820          C  
ATOM  13354  CD1 ILE A 879      13.216  44.675 -10.620  1.00 33.820          C  
ATOM  13355  H   ILE A 879      13.503  41.639  -7.741  1.00 28.780          H  
ATOM  13356  HA  ILE A 879      15.625  43.434  -6.709  1.00 29.080          H  
ATOM  13357  HB  ILE A 879      14.861  45.104  -8.398  1.00 40.590          H  
ATOM  13358 1HG1 ILE A 879      13.138  42.860  -9.479  1.00 40.590          H  
ATOM  13359 2HG1 ILE A 879      12.547  44.285  -8.629  1.00 40.590          H  
ATOM  13360 1HG2 ILE A 879      15.908  44.072 -10.313  1.00 40.590          H  
ATOM  13361 2HG2 ILE A 879      16.748  43.695  -8.821  1.00 40.590          H  
ATOM  13362 3HG2 ILE A 879      15.705  42.495  -9.577  1.00 40.590          H  
ATOM  13363 1HD1 ILE A 879      12.216  44.516 -11.037  1.00 40.590          H  
ATOM  13364 2HD1 ILE A 879      13.381  45.716 -10.492  1.00 40.590          H  
ATOM  13365 3HD1 ILE A 879      13.948  44.300 -11.325  1.00 40.590          H  
ATOM  13366  N   ALA A 880      13.630  44.917  -5.374  1.00 25.250          N  
ATOM  13367  CA  ALA A 880      14.407  46.184  -5.478  1.00 26.030          C  
ATOM  13368  C   ALA A 880      14.001  46.903  -6.749  1.00 26.130          C  
ATOM  13369  O   ALA A 880      14.812  47.520  -7.438  1.00 26.070          O  
ATOM  13370  CB  ALA A 880      15.921  45.986  -5.443  1.00 36.130          C  
ATOM  13371  H   ALA A 880      12.949  44.936  -4.628  1.00 30.300          H  
ATOM  13372  HA  ALA A 880      14.131  46.809  -4.628  1.00 31.240          H  
ATOM  13373 1HB  ALA A 880      16.402  46.964  -5.490  1.00 43.360          H  
ATOM  13374 2HB  ALA A 880      16.206  45.486  -4.519  1.00 43.360          H  
ATOM  13375 3HB  ALA A 880      16.257  45.420  -6.272  1.00 43.360          H  
ATOM  13376  N   ASP A 881      12.715  46.764  -7.048  1.00 26.280          N  
ATOM  13377  CA  ASP A 881      12.025  47.315  -8.195  1.00 26.320          C  
ATOM  13378  C   ASP A 881      11.976  48.851  -8.177  1.00 26.860          C  
ATOM  13379  O   ASP A 881      11.748  49.420  -7.107  1.00 27.320          O  
ATOM  13380  CB  ASP A 881      10.597  46.726  -8.233  1.00 36.830          C  
ATOM  13381  CG  ASP A 881       9.843  46.905  -9.563  1.00 36.830          C  
ATOM  13382  OD1 ASP A 881       9.637  45.931 -10.250  1.00 36.830          O  
ATOM  13383  OD2 ASP A 881       9.490  48.018  -9.883  1.00 36.830          O  
ATOM  13384  H   ASP A 881      12.152  46.237  -6.393  1.00 31.540          H  
ATOM  13385  HA  ASP A 881      12.542  46.976  -9.060  1.00 31.580          H  
ATOM  13386 1HB  ASP A 881      10.645  45.659  -8.016  1.00 44.200          H  
ATOM  13387 2HB  ASP A 881      10.002  47.181  -7.440  1.00 44.200          H  
ATOM  13388  N   PRO A 882      12.128  49.549  -9.341  1.00 26.910          N  
ATOM  13389  CA  PRO A 882      11.974  50.999  -9.536  1.00 27.450          C  
ATOM  13390  C   PRO A 882      10.633  51.491  -8.971  1.00 27.820          C  
ATOM  13391  O   PRO A 882      10.470  52.666  -8.612  1.00 27.750          O  
ATOM  13392  CB  PRO A 882      12.042  51.145 -11.059  1.00 41.170          C  
ATOM  13393  CG  PRO A 882      12.913  49.997 -11.511  1.00 41.170          C  
ATOM  13394  CD  PRO A 882      12.580  48.848 -10.584  1.00 41.170          C  
ATOM  13395  HA  PRO A 882      12.820  51.515  -9.062  1.00 32.940          H  
ATOM  13396 1HB  PRO A 882      11.025  51.107 -11.481  1.00 49.410          H  
ATOM  13397 2HB  PRO A 882      12.458  52.128 -11.321  1.00 49.410          H  
ATOM  13398 1HG  PRO A 882      12.700  49.760 -12.569  1.00 49.410          H  
ATOM  13399 2HG  PRO A 882      13.973  50.282 -11.460  1.00 49.410          H  
ATOM  13400 1HD  PRO A 882      11.784  48.222 -11.014  1.00 49.410          H  
ATOM  13401 2HD  PRO A 882      13.515  48.293 -10.408  1.00 49.410          H  
ATOM  13402  N   GLY A 883       9.656  50.583  -8.905  1.00 28.250          N  
ATOM  13403  CA  GLY A 883       8.334  50.838  -8.383  1.00 28.620          C  
ATOM  13404  C   GLY A 883       8.348  51.137  -6.878  1.00 28.810          C  
ATOM  13405  O   GLY A 883       7.298  51.439  -6.302  1.00 29.100          O  
ATOM  13406  H   GLY A 883       9.807  49.628  -9.246  1.00 33.900          H  
ATOM  13407 1HA  GLY A 883       7.888  51.670  -8.925  1.00 34.340          H  
ATOM  13408 2HA  GLY A 883       7.712  49.963  -8.577  1.00 34.340          H  
ATOM  13409  N   TYR A 884       9.537  51.166  -6.248  1.00 28.720          N  
ATOM  13410  CA  TYR A 884       9.675  51.550  -4.856  1.00 28.950          C  
ATOM  13411  C   TYR A 884       9.032  52.921  -4.634  1.00 29.700          C  
ATOM  13412  O   TYR A 884       8.566  53.193  -3.532  1.00 30.160          O  
ATOM  13413  CB  TYR A 884      11.153  51.577  -4.425  1.00 40.440          C  
ATOM  13414  CG  TYR A 884      11.900  52.712  -5.024  1.00 40.440          C  
ATOM  13415  CD1 TYR A 884      11.959  53.899  -4.379  1.00 40.440          C  
ATOM  13416  CD2 TYR A 884      12.490  52.567  -6.243  1.00 40.440          C  
ATOM  13417  CE1 TYR A 884      12.588  54.951  -4.968  1.00 40.440          C  
ATOM  13418  CE2 TYR A 884      13.106  53.620  -6.844  1.00 40.440          C  
ATOM  13419  CZ  TYR A 884      13.147  54.803  -6.216  1.00 40.440          C  
ATOM  13420  OH  TYR A 884      13.714  55.867  -6.828  1.00 40.440          O  
ATOM  13421  H   TYR A 884      10.371  50.848  -6.748  1.00 34.460          H  
ATOM  13422  HA  TYR A 884       9.147  50.824  -4.242  1.00 34.740          H  
ATOM  13423 1HB  TYR A 884      11.210  51.676  -3.345  1.00 48.530          H  
ATOM  13424 2HB  TYR A 884      11.641  50.646  -4.709  1.00 48.530          H  
ATOM  13425  HD1 TYR A 884      11.489  54.006  -3.412  1.00 48.530          H  
ATOM  13426  HD2 TYR A 884      12.448  51.627  -6.745  1.00 48.530          H  
ATOM  13427  HE1 TYR A 884      12.627  55.910  -4.469  1.00 48.530          H  
ATOM  13428  HE2 TYR A 884      13.550  53.508  -7.830  1.00 48.530          H  
ATOM  13429  HH  TYR A 884      13.912  56.538  -6.154  1.00 48.530          H  
ATOM  13430  N   MET A 885       8.950  53.778  -5.675  1.00 29.850          N  
ATOM  13431  CA  MET A 885       8.306  55.076  -5.472  1.00 30.550          C  
ATOM  13432  C   MET A 885       6.821  54.897  -5.129  1.00 31.050          C  
ATOM  13433  O   MET A 885       6.259  55.668  -4.337  1.00 31.310          O  
ATOM  13434  CB  MET A 885       8.439  55.976  -6.699  1.00 42.490          C  
ATOM  13435  CG  MET A 885       9.827  56.549  -6.956  1.00 42.490          C  
ATOM  13436  SD  MET A 885      10.464  57.540  -5.562  1.00 42.490          S  
ATOM  13437  CE  MET A 885       9.323  58.901  -5.422  1.00 42.490          C  
ATOM  13438  H   MET A 885       9.342  53.516  -6.593  1.00 35.820          H  
ATOM  13439  HA  MET A 885       8.783  55.564  -4.625  1.00 36.660          H  
ATOM  13440 1HB  MET A 885       8.184  55.393  -7.582  1.00 50.990          H  
ATOM  13441 2HB  MET A 885       7.723  56.788  -6.641  1.00 50.990          H  
ATOM  13442 1HG  MET A 885      10.518  55.728  -7.138  1.00 50.990          H  
ATOM  13443 2HG  MET A 885       9.804  57.175  -7.845  1.00 50.990          H  
ATOM  13444 1HE  MET A 885       9.638  59.552  -4.607  1.00 50.990          H  
ATOM  13445 2HE  MET A 885       9.310  59.466  -6.354  1.00 50.990          H  
ATOM  13446 3HE  MET A 885       8.324  58.524  -5.206  1.00 50.990          H  
ATOM  13447  N   GLN A 886       6.171  53.891  -5.740  1.00 31.220          N  
ATOM  13448  CA  GLN A 886       4.778  53.607  -5.429  1.00 31.720          C  
ATOM  13449  C   GLN A 886       4.767  53.027  -4.042  1.00 31.850          C  
ATOM  13450  O   GLN A 886       3.867  53.295  -3.244  1.00 32.350          O  
ATOM  13451  CB  GLN A 886       4.124  52.640  -6.418  1.00 44.210          C  
ATOM  13452  CG  GLN A 886       2.624  52.378  -6.136  1.00 44.210          C  
ATOM  13453  CD  GLN A 886       1.760  53.624  -6.236  1.00 44.210          C  
ATOM  13454  OE1 GLN A 886       1.821  54.351  -7.233  1.00 44.210          O  
ATOM  13455  NE2 GLN A 886       0.953  53.874  -5.210  1.00 44.210          N  
ATOM  13456  H   GLN A 886       6.673  53.260  -6.362  1.00 37.460          H  
ATOM  13457  HA  GLN A 886       4.215  54.540  -5.422  1.00 38.060          H  
ATOM  13458 1HB  GLN A 886       4.222  53.032  -7.428  1.00 53.050          H  
ATOM  13459 2HB  GLN A 886       4.645  51.683  -6.384  1.00 53.050          H  
ATOM  13460 1HG  GLN A 886       2.258  51.655  -6.859  1.00 53.050          H  
ATOM  13461 2HG  GLN A 886       2.513  51.972  -5.124  1.00 53.050          H  
ATOM  13462 1HE2 GLN A 886       0.353  54.682  -5.218  1.00 53.050          H  
ATOM  13463 2HE2 GLN A 886       0.937  53.246  -4.410  1.00 53.050          H  
ATOM  13464  N   GLY A 887       5.799  52.229  -3.771  1.00 31.480          N  
ATOM  13465  CA  GLY A 887       5.992  51.582  -2.497  1.00 31.610          C  
ATOM  13466  C   GLY A 887       6.083  52.612  -1.378  1.00 32.280          C  
ATOM  13467  O   GLY A 887       5.558  52.369  -0.298  1.00 32.620          O  
ATOM  13468  H   GLY A 887       6.466  52.052  -4.525  1.00 37.780          H  
ATOM  13469 1HA  GLY A 887       5.169  50.890  -2.309  1.00 37.930          H  
ATOM  13470 2HA  GLY A 887       6.904  50.999  -2.541  1.00 37.930          H  
ATOM  13471  N   TYR A 888       6.712  53.768  -1.636  1.00 32.510          N  
ATOM  13472  CA  TYR A 888       6.802  54.830  -0.639  1.00 33.150          C  
ATOM  13473  C   TYR A 888       5.405  55.370  -0.342  1.00 33.880          C  
ATOM  13474  O   TYR A 888       5.060  55.607   0.822  1.00 34.240          O  
ATOM  13475  CB  TYR A 888       7.710  55.981  -1.102  1.00 46.150          C  
ATOM  13476  CG  TYR A 888       9.249  55.736  -1.120  1.00 46.150          C  
ATOM  13477  CD1 TYR A 888       9.879  54.747  -0.338  1.00 46.150          C  
ATOM  13478  CD2 TYR A 888      10.034  56.573  -1.914  1.00 46.150          C  
ATOM  13479  CE1 TYR A 888      11.259  54.626  -0.375  1.00 46.150          C  
ATOM  13480  CE2 TYR A 888      11.406  56.442  -1.939  1.00 46.150          C  
ATOM  13481  CZ  TYR A 888      12.026  55.477  -1.173  1.00 46.150          C  
ATOM  13482  OH  TYR A 888      13.412  55.340  -1.193  1.00 46.150          O  
ATOM  13483  H   TYR A 888       7.181  53.861  -2.536  1.00 39.010          H  
ATOM  13484  HA  TYR A 888       7.186  54.414   0.287  1.00 39.780          H  
ATOM  13485 1HB  TYR A 888       7.415  56.270  -2.109  1.00 55.380          H  
ATOM  13486 2HB  TYR A 888       7.524  56.845  -0.465  1.00 55.380          H  
ATOM  13487  HD1 TYR A 888       9.312  54.078   0.303  1.00 55.380          H  
ATOM  13488  HD2 TYR A 888       9.557  57.345  -2.516  1.00 55.380          H  
ATOM  13489  HE1 TYR A 888      11.748  53.870   0.232  1.00 55.380          H  
ATOM  13490  HE2 TYR A 888      12.000  57.109  -2.563  1.00 55.380          H  
ATOM  13491  HH  TYR A 888      13.670  54.707  -0.508  1.00 55.380          H  
ATOM  13492  N   ASP A 889       4.583  55.546  -1.388  1.00 34.090          N  
ATOM  13493  CA  ASP A 889       3.221  56.019  -1.165  1.00 34.800          C  
ATOM  13494  C   ASP A 889       2.458  54.978  -0.328  1.00 34.640          C  
ATOM  13495  O   ASP A 889       1.705  55.334   0.593  1.00 35.240          O  
ATOM  13496  CB  ASP A 889       2.520  56.298  -2.502  1.00 48.440          C  
ATOM  13497  CG  ASP A 889       1.206  57.097  -2.356  1.00 48.440          C  
ATOM  13498  OD1 ASP A 889       1.264  58.221  -1.912  1.00 48.440          O  
ATOM  13499  OD2 ASP A 889       0.145  56.595  -2.686  1.00 48.440          O  
ATOM  13500  H   ASP A 889       4.948  55.409  -2.340  1.00 40.910          H  
ATOM  13501  HA  ASP A 889       3.260  56.941  -0.605  1.00 41.760          H  
ATOM  13502 1HB  ASP A 889       3.201  56.840  -3.160  1.00 58.120          H  
ATOM  13503 2HB  ASP A 889       2.298  55.346  -2.989  1.00 58.120          H  
ATOM  13504  N   ASP A 890       2.704  53.684  -0.604  1.00 33.830          N  
ATOM  13505  CA  ASP A 890       2.067  52.628   0.168  1.00 33.660          C  
ATOM  13506  C   ASP A 890       2.558  52.662   1.611  1.00 33.810          C  
ATOM  13507  O   ASP A 890       1.756  52.572   2.531  1.00 33.990          O  
ATOM  13508  CB  ASP A 890       2.362  51.234  -0.400  1.00 47.190          C  
ATOM  13509  CG  ASP A 890       1.664  50.862  -1.719  1.00 47.190          C  
ATOM  13510  OD1 ASP A 890       0.740  51.526  -2.139  1.00 47.190          O  
ATOM  13511  OD2 ASP A 890       2.067  49.872  -2.284  1.00 47.190          O  
ATOM  13512  H   ASP A 890       3.293  53.454  -1.411  1.00 40.600          H  
ATOM  13513  HA  ASP A 890       0.990  52.791   0.159  1.00 40.390          H  
ATOM  13514 1HB  ASP A 890       3.426  51.144  -0.555  1.00 56.630          H  
ATOM  13515 2HB  ASP A 890       2.106  50.497   0.335  1.00 56.630          H  
ATOM  13516  N   CYS A 891       3.855  52.895   1.844  1.00 33.780          N  
ATOM  13517  CA  CYS A 891       4.360  52.927   3.215  1.00 33.940          C  
ATOM  13518  C   CYS A 891       3.605  53.973   4.025  1.00 34.740          C  
ATOM  13519  O   CYS A 891       3.165  53.716   5.154  1.00 35.050          O  
ATOM  13520  CB  CYS A 891       5.852  53.300   3.243  1.00 47.450          C  
ATOM  13521  SG  CYS A 891       6.979  52.096   2.478  1.00 47.450          S  
ATOM  13522  H   CYS A 891       4.505  52.944   1.066  1.00 40.540          H  
ATOM  13523  HA  CYS A 891       4.218  51.945   3.666  1.00 40.730          H  
ATOM  13524 1HB  CYS A 891       5.993  54.253   2.737  1.00 56.940          H  
ATOM  13525 2HB  CYS A 891       6.164  53.439   4.278  1.00 56.940          H  
ATOM  13526  N   MET A 892       3.414  55.152   3.427  1.00 35.090          N  
ATOM  13527  CA  MET A 892       2.725  56.244   4.097  1.00 35.850          C  
ATOM  13528  C   MET A 892       1.253  55.955   4.389  1.00 36.470          C  
ATOM  13529  O   MET A 892       0.753  56.316   5.457  1.00 37.150          O  
ATOM  13530  CB  MET A 892       2.877  57.516   3.274  1.00 49.890          C  
ATOM  13531  CG  MET A 892       4.292  58.071   3.298  1.00 49.890          C  
ATOM  13532  SD  MET A 892       4.465  59.686   2.524  1.00 49.890          S  
ATOM  13533  CE  MET A 892       4.432  59.248   0.789  1.00 49.890          C  
ATOM  13534  H   MET A 892       3.821  55.292   2.492  1.00 42.110          H  
ATOM  13535  HA  MET A 892       3.214  56.404   5.056  1.00 43.020          H  
ATOM  13536 1HB  MET A 892       2.607  57.299   2.240  1.00 59.860          H  
ATOM  13537 2HB  MET A 892       2.193  58.278   3.645  1.00 59.860          H  
ATOM  13538 1HG  MET A 892       4.626  58.147   4.331  1.00 59.860          H  
ATOM  13539 2HG  MET A 892       4.953  57.372   2.783  1.00 59.860          H  
ATOM  13540 1HE  MET A 892       4.554  60.145   0.184  1.00 59.860          H  
ATOM  13541 2HE  MET A 892       5.241  58.545   0.569  1.00 59.860          H  
ATOM  13542 3HE  MET A 892       3.479  58.794   0.555  1.00 59.860          H  
ATOM  13543  N   LYS A 893       0.562  55.283   3.464  1.00 36.240          N  
ATOM  13544  CA  LYS A 893      -0.851  54.971   3.661  1.00 36.820          C  
ATOM  13545  C   LYS A 893      -1.115  53.719   4.508  1.00 36.770          C  
ATOM  13546  O   LYS A 893      -2.137  53.640   5.193  1.00 37.270          O  
ATOM  13547  CB  LYS A 893      -1.546  54.821   2.309  1.00 51.320          C  
ATOM  13548  CG  LYS A 893      -1.700  56.127   1.540  1.00 51.320          C  
ATOM  13549  CD  LYS A 893      -2.474  55.923   0.237  1.00 51.320          C  
ATOM  13550  CE  LYS A 893      -2.805  57.263  -0.448  1.00 51.320          C  
ATOM  13551  NZ  LYS A 893      -1.606  57.909  -1.038  1.00 51.320          N  
ATOM  13552  H   LYS A 893       1.020  55.053   2.575  1.00 43.490          H  
ATOM  13553  HA  LYS A 893      -1.305  55.812   4.183  1.00 44.180          H  
ATOM  13554 1HB  LYS A 893      -0.962  54.136   1.684  1.00 61.580          H  
ATOM  13555 2HB  LYS A 893      -2.531  54.381   2.451  1.00 61.580          H  
ATOM  13556 1HG  LYS A 893      -2.221  56.853   2.165  1.00 61.580          H  
ATOM  13557 2HG  LYS A 893      -0.705  56.514   1.311  1.00 61.580          H  
ATOM  13558 1HD  LYS A 893      -1.856  55.328  -0.447  1.00 61.580          H  
ATOM  13559 2HD  LYS A 893      -3.397  55.382   0.433  1.00 61.580          H  
ATOM  13560 1HE  LYS A 893      -3.537  57.093  -1.235  1.00 61.580          H  
ATOM  13561 2HE  LYS A 893      -3.233  57.935   0.293  1.00 61.580          H  
ATOM  13562 1HZ  LYS A 893      -1.846  58.779  -1.472  1.00 61.580          H  
ATOM  13563 2HZ  LYS A 893      -0.909  58.077  -0.327  1.00 61.580          H  
ATOM  13564 3HZ  LYS A 893      -1.192  57.300  -1.753  1.00 61.580          H  
ATOM  13565  N   GLN A 894      -0.214  52.742   4.449  1.00 36.210          N  
ATOM  13566  CA  GLN A 894      -0.369  51.472   5.151  1.00 36.130          C  
ATOM  13567  C   GLN A 894       0.046  51.509   6.620  1.00 36.350          C  
ATOM  13568  O   GLN A 894      -0.560  50.822   7.444  1.00 36.440          O  
ATOM  13569  CB  GLN A 894       0.429  50.391   4.429  1.00 50.610          C  
ATOM  13570  CG  GLN A 894      -0.116  50.047   3.048  1.00 50.610          C  
ATOM  13571  CD  GLN A 894       0.772  49.090   2.303  1.00 50.610          C  
ATOM  13572  OE1 GLN A 894       1.951  48.934   2.637  1.00 50.610          O  
ATOM  13573  NE2 GLN A 894       0.226  48.447   1.280  1.00 50.610          N  
ATOM  13574  H   GLN A 894       0.594  52.865   3.846  1.00 43.450          H  
ATOM  13575  HA  GLN A 894      -1.421  51.200   5.114  1.00 43.360          H  
ATOM  13576 1HB  GLN A 894       1.464  50.725   4.318  1.00 60.740          H  
ATOM  13577 2HB  GLN A 894       0.444  49.485   5.032  1.00 60.740          H  
ATOM  13578 1HG  GLN A 894      -1.094  49.584   3.168  1.00 60.740          H  
ATOM  13579 2HG  GLN A 894      -0.209  50.959   2.460  1.00 60.740          H  
ATOM  13580 1HE2 GLN A 894       0.774  47.805   0.738  1.00 60.740          H  
ATOM  13581 2HE2 GLN A 894      -0.731  48.609   1.036  1.00 60.740          H  
ATOM  13582  N   GLY A 895       1.054  52.307   6.971  1.00 36.490          N  
ATOM  13583  CA  GLY A 895       1.509  52.339   8.350  1.00 36.720          C  
ATOM  13584  C   GLY A 895       2.788  51.517   8.503  1.00 35.870          C  
ATOM  13585  O   GLY A 895       3.482  51.272   7.519  1.00 35.230          O  
ATOM  13586  H   GLY A 895       1.563  52.849   6.267  1.00 43.790          H  
ATOM  13587 1HA  GLY A 895       1.692  53.372   8.644  1.00 44.060          H  
ATOM  13588 2HA  GLY A 895       0.720  51.949   8.987  1.00 44.060          H  
ATOM  13589  N   PRO A 896       3.150  51.112   9.728  1.00 35.900          N  
ATOM  13590  CA  PRO A 896       4.404  50.463  10.061  1.00 35.200          C  
ATOM  13591  C   PRO A 896       4.648  49.232   9.172  1.00 34.310          C  
ATOM  13592  O   PRO A 896       3.715  48.456   8.956  1.00 34.290          O  
ATOM  13593  CB  PRO A 896       4.174  50.058  11.523  1.00 52.800          C  
ATOM  13594  CG  PRO A 896       3.181  51.075  12.043  1.00 52.800          C  
ATOM  13595  CD  PRO A 896       2.250  51.323  10.877  1.00 52.800          C  
ATOM  13596  HA  PRO A 896       5.186  51.225   9.987  1.00 42.240          H  
ATOM  13597 1HB  PRO A 896       3.794  49.025  11.572  1.00 63.360          H  
ATOM  13598 2HB  PRO A 896       5.126  50.072  12.073  1.00 63.360          H  
ATOM  13599 1HG  PRO A 896       2.659  50.675  12.928  1.00 63.360          H  
ATOM  13600 2HG  PRO A 896       3.707  51.984  12.371  1.00 63.360          H  
ATOM  13601 1HD  PRO A 896       1.430  50.584  10.865  1.00 63.360          H  
ATOM  13602 2HD  PRO A 896       1.886  52.359  10.925  1.00 63.360          H  
ATOM  13603  N   PRO A 897       5.889  49.024   8.687  1.00 33.590          N  
ATOM  13604  CA  PRO A 897       6.334  47.948   7.816  1.00 32.730          C  
ATOM  13605  C   PRO A 897       6.454  46.597   8.492  1.00 32.620          C  
ATOM  13606  O   PRO A 897       6.609  46.505   9.711  1.00 32.930          O  
ATOM  13607  CB  PRO A 897       7.709  48.431   7.374  1.00 49.090          C  
ATOM  13608  CG  PRO A 897       8.205  49.287   8.506  1.00 49.090          C  
ATOM  13609  CD  PRO A 897       6.973  49.969   9.046  1.00 49.090          C  
ATOM  13610  HA  PRO A 897       5.653  47.884   6.955  1.00 39.280          H  
ATOM  13611 1HB  PRO A 897       8.363  47.571   7.187  1.00 58.910          H  
ATOM  13612 2HB  PRO A 897       7.598  48.955   6.436  1.00 58.910          H  
ATOM  13613 1HG  PRO A 897       8.699  48.655   9.264  1.00 58.910          H  
ATOM  13614 2HG  PRO A 897       8.967  49.996   8.138  1.00 58.910          H  
ATOM  13615 1HD  PRO A 897       7.073  50.060  10.139  1.00 58.910          H  
ATOM  13616 2HD  PRO A 897       6.836  50.939   8.535  1.00 58.910          H  
ATOM  13617  N   SER A 898       6.502  45.563   7.662  1.00 32.200          N  
ATOM  13618  CA  SER A 898       6.722  44.188   8.079  1.00 32.050          C  
ATOM  13619  C   SER A 898       7.398  43.428   6.941  1.00 31.910          C  
ATOM  13620  O   SER A 898       7.568  43.963   5.847  1.00 31.650          O  
ATOM  13621  CB  SER A 898       5.408  43.523   8.431  1.00 44.930          C  
ATOM  13622  OG  SER A 898       4.615  43.352   7.289  1.00 44.930          O  
ATOM  13623  H   SER A 898       6.331  45.722   6.680  1.00 38.640          H  
ATOM  13624  HA  SER A 898       7.377  44.180   8.950  1.00 38.460          H  
ATOM  13625 1HB  SER A 898       5.596  42.558   8.895  1.00 53.920          H  
ATOM  13626 2HB  SER A 898       4.877  44.138   9.158  1.00 53.920          H  
ATOM  13627  HG  SER A 898       3.801  42.943   7.591  1.00 53.920          H  
ATOM  13628  N   ALA A 899       7.841  42.197   7.217  1.00 32.120          N  
ATOM  13629  CA  ALA A 899       8.474  41.318   6.222  1.00 32.010          C  
ATOM  13630  C   ALA A 899       9.734  41.899   5.568  1.00 31.400          C  
ATOM  13631  O   ALA A 899       9.926  41.770   4.359  1.00 30.900          O  
ATOM  13632  CB  ALA A 899       7.472  40.973   5.131  1.00 44.860          C  
ATOM  13633  H   ALA A 899       7.686  41.836   8.148  1.00 38.540          H  
ATOM  13634  HA  ALA A 899       8.761  40.400   6.735  1.00 38.410          H  
ATOM  13635 1HB  ALA A 899       7.928  40.277   4.428  1.00 53.830          H  
ATOM  13636 2HB  ALA A 899       6.594  40.511   5.577  1.00 53.830          H  
ATOM  13637 3HB  ALA A 899       7.172  41.872   4.597  1.00 53.830          H  
ATOM  13638  N   ARG A 900      10.608  42.500   6.379  1.00 31.460          N  
ATOM  13639  CA  ARG A 900      11.887  43.057   5.919  1.00 30.950          C  
ATOM  13640  C   ARG A 900      11.704  44.099   4.815  1.00 30.440          C  
ATOM  13641  O   ARG A 900      12.476  44.155   3.846  1.00 29.880          O  
ATOM  13642  CB  ARG A 900      12.791  41.946   5.382  1.00 43.530          C  
ATOM  13643  CG  ARG A 900      13.130  40.822   6.364  1.00 43.530          C  
ATOM  13644  CD  ARG A 900      14.044  39.819   5.741  1.00 43.530          C  
ATOM  13645  NE  ARG A 900      14.274  38.658   6.610  1.00 43.530          N  
ATOM  13646  CZ  ARG A 900      14.928  37.531   6.259  1.00 43.530          C  
ATOM  13647  NH1 ARG A 900      15.447  37.379   5.052  1.00 43.530          N  
ATOM  13648  NH2 ARG A 900      15.022  36.579   7.153  1.00 43.530          N  
ATOM  13649  H   ARG A 900      10.366  42.571   7.356  1.00 37.750          H  
ATOM  13650  HA  ARG A 900      12.377  43.536   6.767  1.00 37.140          H  
ATOM  13651 1HB  ARG A 900      12.357  41.494   4.497  1.00 52.240          H  
ATOM  13652 2HB  ARG A 900      13.739  42.386   5.077  1.00 52.240          H  
ATOM  13653 1HG  ARG A 900      13.624  41.234   7.244  1.00 52.240          H  
ATOM  13654 2HG  ARG A 900      12.219  40.307   6.665  1.00 52.240          H  
ATOM  13655 1HD  ARG A 900      13.604  39.471   4.808  1.00 52.240          H  
ATOM  13656 2HD  ARG A 900      15.007  40.292   5.542  1.00 52.240          H  
ATOM  13657  HE  ARG A 900      13.902  38.675   7.584  1.00 52.240          H  
ATOM  13658 1HH1 ARG A 900      15.363  38.114   4.368  1.00 52.240          H  
ATOM  13659 2HH1 ARG A 900      15.922  36.519   4.812  1.00 52.240          H  
ATOM  13660 1HH2 ARG A 900      14.590  36.747   8.079  1.00 52.240          H  
ATOM  13661 2HH2 ARG A 900      15.502  35.716   6.954  1.00 52.240          H  
ATOM  13662  N   ASP A 901      10.730  44.984   4.978  1.00 30.670          N  
ATOM  13663  CA  ASP A 901      10.484  45.986   3.962  1.00 30.270          C  
ATOM  13664  C   ASP A 901      11.487  47.116   4.080  1.00 30.090          C  
ATOM  13665  O   ASP A 901      11.282  48.126   4.773  1.00 30.490          O  
ATOM  13666  CB  ASP A 901       9.040  46.486   4.046  1.00 42.540          C  
ATOM  13667  CG  ASP A 901       8.640  47.449   2.932  1.00 42.540          C  
ATOM  13668  OD1 ASP A 901       9.512  48.077   2.349  1.00 42.540          O  
ATOM  13669  OD2 ASP A 901       7.468  47.509   2.632  1.00 42.540          O  
ATOM  13670  H   ASP A 901      10.126  44.920   5.781  1.00 36.800          H  
ATOM  13671  HA  ASP A 901      10.612  45.520   2.986  1.00 36.320          H  
ATOM  13672 1HB  ASP A 901       8.365  45.623   4.022  1.00 51.050          H  
ATOM  13673 2HB  ASP A 901       8.891  46.980   4.992  1.00 51.050          H  
ATOM  13674  N   LEU A 902      12.597  46.900   3.386  1.00 29.470          N  
ATOM  13675  CA  LEU A 902      13.719  47.805   3.383  1.00 29.200          C  
ATOM  13676  C   LEU A 902      13.360  49.177   2.847  1.00 29.400          C  
ATOM  13677  O   LEU A 902      13.923  50.162   3.320  1.00 29.490          O  
ATOM  13678  CB  LEU A 902      14.898  47.217   2.594  1.00 40.990          C  
ATOM  13679  CG  LEU A 902      16.207  48.077   2.553  1.00 40.990          C  
ATOM  13680  CD1 LEU A 902      16.746  48.334   3.973  1.00 40.990          C  
ATOM  13681  CD2 LEU A 902      17.273  47.349   1.705  1.00 40.990          C  
ATOM  13682  H   LEU A 902      12.662  46.002   2.899  1.00 35.360          H  
ATOM  13683  HA  LEU A 902      14.027  47.916   4.417  1.00 35.040          H  
ATOM  13684 1HB  LEU A 902      15.146  46.244   3.022  1.00 49.190          H  
ATOM  13685 2HB  LEU A 902      14.577  47.064   1.565  1.00 49.190          H  
ATOM  13686  HG  LEU A 902      15.985  49.024   2.110  1.00 49.190          H  
ATOM  13687 1HD1 LEU A 902      17.651  48.939   3.907  1.00 49.190          H  
ATOM  13688 2HD1 LEU A 902      16.019  48.869   4.570  1.00 49.190          H  
ATOM  13689 3HD1 LEU A 902      16.973  47.384   4.445  1.00 49.190          H  
ATOM  13690 1HD2 LEU A 902      18.181  47.947   1.660  1.00 49.190          H  
ATOM  13691 2HD2 LEU A 902      17.508  46.384   2.154  1.00 49.190          H  
ATOM  13692 3HD2 LEU A 902      16.894  47.193   0.697  1.00 49.190          H  
ATOM  13693  N   ILE A 903      12.475  49.284   1.849  1.00 29.460          N  
ATOM  13694  CA  ILE A 903      12.242  50.634   1.348  1.00 29.650          C  
ATOM  13695  C   ILE A 903      11.477  51.465   2.365  1.00 30.440          C  
ATOM  13696  O   ILE A 903      11.790  52.649   2.528  1.00 30.480          O  
ATOM  13697  CB  ILE A 903      11.583  50.680  -0.053  1.00 41.430          C  
ATOM  13698  CG1 ILE A 903      10.128  50.107  -0.033  1.00 41.430          C  
ATOM  13699  CG2 ILE A 903      12.503  49.939  -1.032  1.00 41.430          C  
ATOM  13700  CD1 ILE A 903       9.353  50.318  -1.299  1.00 41.430          C  
ATOM  13701  H   ILE A 903      11.997  48.467   1.477  1.00 35.350          H  
ATOM  13702  HA  ILE A 903      13.216  51.107   1.224  1.00 35.580          H  
ATOM  13703  HB  ILE A 903      11.503  51.704  -0.377  1.00 49.720          H  
ATOM  13704 1HG1 ILE A 903      10.166  49.041   0.176  1.00 49.720          H  
ATOM  13705 2HG1 ILE A 903       9.549  50.592   0.743  1.00 49.720          H  
ATOM  13706 1HG2 ILE A 903      12.112  49.974  -2.035  1.00 49.720          H  
ATOM  13707 2HG2 ILE A 903      13.486  50.416  -1.015  1.00 49.720          H  
ATOM  13708 3HG2 ILE A 903      12.601  48.903  -0.723  1.00 49.720          H  
ATOM  13709 1HD1 ILE A 903       8.363  49.889  -1.158  1.00 49.720          H  
ATOM  13710 2HD1 ILE A 903       9.266  51.393  -1.504  1.00 49.720          H  
ATOM  13711 3HD1 ILE A 903       9.841  49.825  -2.126  1.00 49.720          H  
ATOM  13712  N   CYS A 904      10.539  50.852   3.107  1.00 31.020          N  
ATOM  13713  CA  CYS A 904       9.880  51.644   4.129  1.00 31.890          C  
ATOM  13714  C   CYS A 904      10.900  52.035   5.185  1.00 32.060          C  
ATOM  13715  O   CYS A 904      10.854  53.147   5.706  1.00 32.540          O  
ATOM  13716  CB  CYS A 904       8.737  50.902   4.812  1.00 44.300          C  
ATOM  13717  SG  CYS A 904       7.213  50.575   3.816  1.00 44.300          S  
ATOM  13718  H   CYS A 904      10.268  49.869   2.919  1.00 37.220          H  
ATOM  13719  HA  CYS A 904       9.501  52.557   3.680  1.00 38.270          H  
ATOM  13720 1HB  CYS A 904       9.133  49.934   5.118  1.00 53.160          H  
ATOM  13721 2HB  CYS A 904       8.445  51.433   5.717  1.00 53.160          H  
ATOM  13722  N   ALA A 905      11.829  51.125   5.527  1.00 31.670          N  
ATOM  13723  CA  ALA A 905      12.853  51.449   6.519  1.00 31.820          C  
ATOM  13724  C   ALA A 905      13.745  52.606   6.066  1.00 31.620          C  
ATOM  13725  O   ALA A 905      14.022  53.521   6.848  1.00 32.050          O  
ATOM  13726  CB  ALA A 905      13.717  50.233   6.793  1.00 44.490          C  
ATOM  13727  H   ALA A 905      11.794  50.188   5.108  1.00 38.000          H  
ATOM  13728  HA  ALA A 905      12.343  51.746   7.436  1.00 38.180          H  
ATOM  13729 1HB  ALA A 905      14.456  50.470   7.556  1.00 53.390          H  
ATOM  13730 2HB  ALA A 905      13.088  49.411   7.134  1.00 53.390          H  
ATOM  13731 3HB  ALA A 905      14.221  49.945   5.880  1.00 53.390          H  
ATOM  13732  N   GLN A 906      14.138  52.614   4.790  1.00 30.990          N  
ATOM  13733  CA  GLN A 906      15.000  53.666   4.250  1.00 30.760          C  
ATOM  13734  C   GLN A 906      14.337  55.029   4.370  1.00 31.360          C  
ATOM  13735  O   GLN A 906      14.939  56.009   4.831  1.00 31.520          O  
ATOM  13736  CB  GLN A 906      15.293  53.363   2.774  1.00 43.160          C  
ATOM  13737  CG  GLN A 906      16.234  52.199   2.513  1.00 43.160          C  
ATOM  13738  CD  GLN A 906      16.210  51.775   1.051  1.00 43.160          C  
ATOM  13739  OE1 GLN A 906      15.360  52.219   0.275  1.00 43.160          O  
ATOM  13740  NE2 GLN A 906      17.118  50.916   0.676  1.00 43.160          N  
ATOM  13741  H   GLN A 906      13.890  51.816   4.195  1.00 37.190          H  
ATOM  13742  HA  GLN A 906      15.933  53.670   4.810  1.00 36.910          H  
ATOM  13743 1HB  GLN A 906      14.351  53.113   2.291  1.00 51.790          H  
ATOM  13744 2HB  GLN A 906      15.666  54.248   2.276  1.00 51.790          H  
ATOM  13745 1HG  GLN A 906      17.248  52.526   2.745  1.00 51.790          H  
ATOM  13746 2HG  GLN A 906      15.978  51.364   3.141  1.00 51.790          H  
ATOM  13747 1HE2 GLN A 906      17.147  50.594  -0.270  1.00 51.790          H  
ATOM  13748 2HE2 GLN A 906      17.814  50.600   1.327  1.00 51.790          H  
ATOM  13749  N   TYR A 907      13.032  55.041   4.093  1.00 31.740          N  
ATOM  13750  CA  TYR A 907      12.159  56.202   4.117  1.00 32.320          C  
ATOM  13751  C   TYR A 907      12.085  56.860   5.516  1.00 32.990          C  
ATOM  13752  O   TYR A 907      11.626  57.997   5.660  1.00 33.360          O  
ATOM  13753  CB  TYR A 907      10.786  55.786   3.571  1.00 45.020          C  
ATOM  13754  CG  TYR A 907       9.930  56.893   3.057  1.00 45.020          C  
ATOM  13755  CD1 TYR A 907      10.281  57.468   1.847  1.00 45.020          C  
ATOM  13756  CD2 TYR A 907       8.806  57.319   3.724  1.00 45.020          C  
ATOM  13757  CE1 TYR A 907       9.527  58.466   1.305  1.00 45.020          C  
ATOM  13758  CE2 TYR A 907       8.045  58.333   3.176  1.00 45.020          C  
ATOM  13759  CZ  TYR A 907       8.408  58.903   1.966  1.00 45.020          C  
ATOM  13760  OH  TYR A 907       7.663  59.915   1.419  1.00 45.020          O  
ATOM  13761  H   TYR A 907      12.625  54.169   3.729  1.00 38.090          H  
ATOM  13762  HA  TYR A 907      12.579  56.943   3.435  1.00 38.780          H  
ATOM  13763 1HB  TYR A 907      10.923  55.067   2.769  1.00 54.020          H  
ATOM  13764 2HB  TYR A 907      10.233  55.275   4.362  1.00 54.020          H  
ATOM  13765  HD1 TYR A 907      11.167  57.120   1.318  1.00 54.020          H  
ATOM  13766  HD2 TYR A 907       8.527  56.863   4.675  1.00 54.020          H  
ATOM  13767  HE1 TYR A 907       9.815  58.913   0.355  1.00 54.020          H  
ATOM  13768  HE2 TYR A 907       7.158  58.681   3.696  1.00 54.020          H  
ATOM  13769  HH  TYR A 907       6.906  60.095   1.981  1.00 54.020          H  
ATOM  13770  N   VAL A 908      12.444  56.098   6.559  1.00 33.160          N  
ATOM  13771  CA  VAL A 908      12.428  56.556   7.944  1.00 33.810          C  
ATOM  13772  C   VAL A 908      13.855  56.897   8.388  1.00 33.610          C  
ATOM  13773  O   VAL A 908      14.073  57.902   9.081  1.00 34.040          O  
ATOM  13774  CB  VAL A 908      11.816  55.480   8.857  1.00 47.070          C  
ATOM  13775  CG1 VAL A 908      11.885  55.921  10.333  1.00 47.070          C  
ATOM  13776  CG2 VAL A 908      10.378  55.244   8.422  1.00 47.070          C  
ATOM  13777  H   VAL A 908      12.840  55.176   6.382  1.00 39.790          H  
ATOM  13778  HA  VAL A 908      11.815  57.451   8.004  1.00 40.570          H  
ATOM  13779  HB  VAL A 908      12.383  54.551   8.755  1.00 56.490          H  
ATOM  13780 1HG1 VAL A 908      11.447  55.147  10.963  1.00 56.490          H  
ATOM  13781 2HG1 VAL A 908      12.920  56.077  10.634  1.00 56.490          H  
ATOM  13782 3HG1 VAL A 908      11.329  56.851  10.462  1.00 56.490          H  
ATOM  13783 1HG2 VAL A 908       9.928  54.476   9.044  1.00 56.490          H  
ATOM  13784 2HG2 VAL A 908       9.816  56.170   8.519  1.00 56.490          H  
ATOM  13785 3HG2 VAL A 908      10.361  54.922   7.383  1.00 56.490          H  
ATOM  13786  N   ALA A 909      14.797  55.997   8.056  1.00 32.980          N  
ATOM  13787  CA  ALA A 909      16.219  56.099   8.376  1.00 32.720          C  
ATOM  13788  C   ALA A 909      16.887  57.335   7.768  1.00 32.560          C  
ATOM  13789  O   ALA A 909      17.787  57.885   8.389  1.00 32.580          O  
ATOM  13790  CB  ALA A 909      16.941  54.841   7.892  1.00 45.910          C  
ATOM  13791  H   ALA A 909      14.506  55.178   7.527  1.00 39.580          H  
ATOM  13792  HA  ALA A 909      16.311  56.167   9.459  1.00 39.260          H  
ATOM  13793 1HB  ALA A 909      17.995  54.893   8.155  1.00 55.090          H  
ATOM  13794 2HB  ALA A 909      16.491  53.963   8.355  1.00 55.090          H  
ATOM  13795 3HB  ALA A 909      16.837  54.774   6.818  1.00 55.090          H  
ATOM  13796  N   GLY A 910      16.446  57.767   6.576  1.00 32.410          N  
ATOM  13797  CA  GLY A 910      17.036  58.927   5.904  1.00 32.260          C  
ATOM  13798  C   GLY A 910      17.623  58.598   4.536  1.00 31.450          C  
ATOM  13799  O   GLY A 910      18.326  59.413   3.933  1.00 31.240          O  
ATOM  13800  H   GLY A 910      15.713  57.248   6.090  1.00 38.890          H  
ATOM  13801 1HA  GLY A 910      16.269  59.682   5.772  1.00 38.710          H  
ATOM  13802 2HA  GLY A 910      17.806  59.363   6.541  1.00 38.710          H  
ATOM  13803  N   TYR A 911      17.354  57.403   4.024  1.00 30.990          N  
ATOM  13804  CA  TYR A 911      17.876  57.024   2.719  1.00 30.200          C  
ATOM  13805  C   TYR A 911      16.796  57.156   1.670  1.00 30.110          C  
ATOM  13806  O   TYR A 911      15.625  56.864   1.919  1.00 30.480          O  
ATOM  13807  CB  TYR A 911      18.398  55.577   2.760  1.00 42.600          C  
ATOM  13808  CG  TYR A 911      19.627  55.422   3.576  1.00 42.600          C  
ATOM  13809  CD1 TYR A 911      19.523  55.281   4.923  1.00 42.600          C  
ATOM  13810  CD2 TYR A 911      20.858  55.421   2.981  1.00 42.600          C  
ATOM  13811  CE1 TYR A 911      20.641  55.181   5.674  1.00 42.600          C  
ATOM  13812  CE2 TYR A 911      21.996  55.326   3.734  1.00 42.600          C  
ATOM  13813  CZ  TYR A 911      21.894  55.226   5.074  1.00 42.600          C  
ATOM  13814  OH  TYR A 911      23.026  55.178   5.828  1.00 42.600          O  
ATOM  13815  H   TYR A 911      16.722  56.759   4.493  1.00 37.190          H  
ATOM  13816  HA  TYR A 911      18.691  57.694   2.445  1.00 36.240          H  
ATOM  13817 1HB  TYR A 911      17.645  54.945   3.191  1.00 51.120          H  
ATOM  13818 2HB  TYR A 911      18.599  55.222   1.747  1.00 51.120          H  
ATOM  13819  HD1 TYR A 911      18.547  55.265   5.396  1.00 51.120          H  
ATOM  13820  HD2 TYR A 911      20.935  55.519   1.900  1.00 51.120          H  
ATOM  13821  HE1 TYR A 911      20.533  55.080   6.726  1.00 51.120          H  
ATOM  13822  HE2 TYR A 911      22.977  55.347   3.257  1.00 51.120          H  
ATOM  13823  HH  TYR A 911      22.790  55.105   6.753  1.00 51.120          H  
ATOM  13824  N   LYS A 912      17.190  57.595   0.489  1.00 29.610          N  
ATOM  13825  CA  LYS A 912      16.256  57.652  -0.611  1.00 29.480          C  
ATOM  13826  C   LYS A 912      16.870  57.086  -1.869  1.00 28.670          C  
ATOM  13827  O   LYS A 912      17.992  57.430  -2.263  1.00 28.290          O  
ATOM  13828  CB  LYS A 912      15.782  59.086  -0.862  1.00 41.320          C  
ATOM  13829  CG  LYS A 912      14.722  59.200  -1.967  1.00 41.320          C  
ATOM  13830  CD  LYS A 912      14.236  60.621  -2.160  1.00 41.320          C  
ATOM  13831  CE  LYS A 912      13.192  60.692  -3.277  1.00 41.320          C  
ATOM  13832  NZ  LYS A 912      12.701  62.088  -3.494  1.00 41.320          N  
ATOM  13833  H   LYS A 912      18.149  57.931   0.368  1.00 35.530          H  
ATOM  13834  HA  LYS A 912      15.389  57.038  -0.364  1.00 35.380          H  
ATOM  13835 1HB  LYS A 912      15.359  59.492   0.057  1.00 49.590          H  
ATOM  13836 2HB  LYS A 912      16.636  59.708  -1.137  1.00 49.590          H  
ATOM  13837 1HG  LYS A 912      15.123  58.847  -2.910  1.00 49.590          H  
ATOM  13838 2HG  LYS A 912      13.875  58.569  -1.706  1.00 49.590          H  
ATOM  13839 1HD  LYS A 912      13.797  60.986  -1.230  1.00 49.590          H  
ATOM  13840 2HD  LYS A 912      15.082  61.257  -2.421  1.00 49.590          H  
ATOM  13841 1HE  LYS A 912      13.638  60.321  -4.203  1.00 49.590          H  
ATOM  13842 2HE  LYS A 912      12.345  60.054  -3.016  1.00 49.590          H  
ATOM  13843 1HZ  LYS A 912      12.016  62.093  -4.238  1.00 49.590          H  
ATOM  13844 2HZ  LYS A 912      12.276  62.435  -2.645  1.00 49.590          H  
ATOM  13845 3HZ  LYS A 912      13.475  62.685  -3.749  1.00 49.590          H  
ATOM  13846  N   VAL A 913      16.113  56.218  -2.509  1.00 28.430          N  
ATOM  13847  CA  VAL A 913      16.534  55.648  -3.762  1.00 27.700          C  
ATOM  13848  C   VAL A 913      16.044  56.562  -4.868  1.00 27.730          C  
ATOM  13849  O   VAL A 913      14.899  57.026  -4.856  1.00 28.240          O  
ATOM  13850  CB  VAL A 913      16.034  54.205  -3.904  1.00 39.070          C  
ATOM  13851  CG1 VAL A 913      16.411  53.668  -5.268  1.00 39.070          C  
ATOM  13852  CG2 VAL A 913      16.666  53.351  -2.793  1.00 39.070          C  
ATOM  13853  H   VAL A 913      15.200  55.973  -2.119  1.00 34.120          H  
ATOM  13854  HA  VAL A 913      17.625  55.624  -3.797  1.00 33.240          H  
ATOM  13855  HB  VAL A 913      14.964  54.179  -3.806  1.00 46.890          H  
ATOM  13856 1HG1 VAL A 913      16.061  52.647  -5.365  1.00 46.890          H  
ATOM  13857 2HG1 VAL A 913      15.963  54.269  -6.056  1.00 46.890          H  
ATOM  13858 3HG1 VAL A 913      17.485  53.704  -5.369  1.00 46.890          H  
ATOM  13859 1HG2 VAL A 913      16.316  52.324  -2.876  1.00 46.890          H  
ATOM  13860 2HG2 VAL A 913      17.753  53.374  -2.889  1.00 46.890          H  
ATOM  13861 3HG2 VAL A 913      16.382  53.747  -1.818  1.00 46.890          H  
ATOM  13862  N   LEU A 914      16.928  56.885  -5.785  1.00 27.240          N  
ATOM  13863  CA  LEU A 914      16.586  57.781  -6.870  1.00 27.260          C  
ATOM  13864  C   LEU A 914      16.347  57.004  -8.160  1.00 26.670          C  
ATOM  13865  O   LEU A 914      17.024  56.006  -8.405  1.00 26.110          O  
ATOM  13866  CB  LEU A 914      17.730  58.766  -7.079  1.00 38.160          C  
ATOM  13867  CG  LEU A 914      17.799  60.024  -6.194  1.00 38.160          C  
ATOM  13868  CD1 LEU A 914      17.749  59.673  -4.701  1.00 38.160          C  
ATOM  13869  CD2 LEU A 914      19.115  60.721  -6.517  1.00 38.160          C  
ATOM  13870  H   LEU A 914      17.860  56.463  -5.715  1.00 32.690          H  
ATOM  13871  HA  LEU A 914      15.696  58.322  -6.575  1.00 32.710          H  
ATOM  13872 1HB  LEU A 914      18.646  58.231  -6.910  1.00 45.790          H  
ATOM  13873 2HB  LEU A 914      17.703  59.091  -8.116  1.00 45.790          H  
ATOM  13874  HG  LEU A 914      16.962  60.683  -6.420  1.00 45.790          H  
ATOM  13875 1HD1 LEU A 914      17.812  60.585  -4.126  1.00 45.790          H  
ATOM  13876 2HD1 LEU A 914      16.820  59.192  -4.465  1.00 45.790          H  
ATOM  13877 3HD1 LEU A 914      18.574  59.014  -4.441  1.00 45.790          H  
ATOM  13878 1HD2 LEU A 914      19.202  61.633  -5.923  1.00 45.790          H  
ATOM  13879 2HD2 LEU A 914      19.947  60.055  -6.287  1.00 45.790          H  
ATOM  13880 3HD2 LEU A 914      19.140  60.979  -7.573  1.00 45.790          H  
ATOM  13881  N   PRO A 915      15.395  57.424  -9.004  1.00 26.810          N  
ATOM  13882  CA  PRO A 915      15.122  56.822 -10.287  1.00 26.320          C  
ATOM  13883  C   PRO A 915      16.264  57.184 -11.229  1.00 25.720          C  
ATOM  13884  O   PRO A 915      16.829  58.276 -11.063  1.00 25.850          O  
ATOM  13885  CB  PRO A 915      13.801  57.485 -10.691  1.00 39.480          C  
ATOM  13886  CG  PRO A 915      13.827  58.837  -9.995  1.00 39.480          C  
ATOM  13887  CD  PRO A 915      14.554  58.596  -8.684  1.00 39.480          C  
ATOM  13888  HA  PRO A 915      15.011  55.741 -10.134  1.00 31.580          H  
ATOM  13889 1HB  PRO A 915      13.747  57.577 -11.790  1.00 47.380          H  
ATOM  13890 2HB  PRO A 915      12.953  56.856 -10.377  1.00 47.380          H  
ATOM  13891 1HG  PRO A 915      14.345  59.573 -10.631  1.00 47.380          H  
ATOM  13892 2HG  PRO A 915      12.801  59.209  -9.850  1.00 47.380          H  
ATOM  13893 1HD  PRO A 915      15.171  59.477  -8.453  1.00 47.380          H  
ATOM  13894 2HD  PRO A 915      13.829  58.358  -7.885  1.00 47.380          H  
ATOM  13895  N   PRO A 916      16.581  56.345 -12.227  1.00 25.100          N  
ATOM  13896  CA  PRO A 916      17.561  56.571 -13.273  1.00 24.510          C  
ATOM  13897  C   PRO A 916      17.059  57.550 -14.312  1.00 24.680          C  
ATOM  13898  O   PRO A 916      15.857  57.621 -14.567  1.00 25.120          O  
ATOM  13899  CB  PRO A 916      17.718  55.175 -13.882  1.00 36.770          C  
ATOM  13900  CG  PRO A 916      16.375  54.518 -13.669  1.00 36.770          C  
ATOM  13901  CD  PRO A 916      15.882  55.050 -12.334  1.00 36.770          C  
ATOM  13902  HA  PRO A 916      18.507  56.920 -12.837  1.00 29.410          H  
ATOM  13903 1HB  PRO A 916      17.968  55.260 -14.951  1.00 44.120          H  
ATOM  13904 2HB  PRO A 916      18.549  54.641 -13.400  1.00 44.120          H  
ATOM  13905 1HG  PRO A 916      15.699  54.778 -14.507  1.00 44.120          H  
ATOM  13906 2HG  PRO A 916      16.484  53.422 -13.685  1.00 44.120          H  
ATOM  13907 1HD  PRO A 916      14.795  55.195 -12.388  1.00 44.120          H  
ATOM  13908 2HD  PRO A 916      16.186  54.372 -11.519  1.00 44.120          H  
ATOM  13909  N   LEU A 917      17.989  58.197 -15.004  1.00 24.330          N  
ATOM  13910  CA  LEU A 917      17.685  59.041 -16.157  1.00 24.400          C  
ATOM  13911  C   LEU A 917      16.820  58.361 -17.214  1.00 24.250          C  
ATOM  13912  O   LEU A 917      15.937  58.996 -17.795  1.00 24.670          O  
ATOM  13913  CB  LEU A 917      19.005  59.526 -16.781  1.00 34.130          C  
ATOM  13914  CG  LEU A 917      18.967  60.383 -18.068  1.00 34.130          C  
ATOM  13915  CD1 LEU A 917      18.205  61.673 -17.833  1.00 34.130          C  
ATOM  13916  CD2 LEU A 917      20.425  60.695 -18.469  1.00 34.130          C  
ATOM  13917  H   LEU A 917      18.974  58.143 -14.705  1.00 29.200          H  
ATOM  13918  HA  LEU A 917      17.141  59.907 -15.784  1.00 29.280          H  
ATOM  13919 1HB  LEU A 917      19.482  60.146 -16.045  1.00 40.960          H  
ATOM  13920 2HB  LEU A 917      19.644  58.663 -16.961  1.00 40.960          H  
ATOM  13921  HG  LEU A 917      18.472  59.827 -18.868  1.00 40.960          H  
ATOM  13922 1HD1 LEU A 917      18.204  62.262 -18.749  1.00 40.960          H  
ATOM  13923 2HD1 LEU A 917      17.175  61.454 -17.552  1.00 40.960          H  
ATOM  13924 3HD1 LEU A 917      18.686  62.240 -17.036  1.00 40.960          H  
ATOM  13925 1HD2 LEU A 917      20.437  61.286 -19.383  1.00 40.960          H  
ATOM  13926 2HD2 LEU A 917      20.907  61.256 -17.672  1.00 40.960          H  
ATOM  13927 3HD2 LEU A 917      20.969  59.777 -18.627  1.00 40.960          H  
ATOM  13928  N   TYR A 918      17.096  57.091 -17.499  1.00 23.670          N  
ATOM  13929  CA  TYR A 918      16.363  56.384 -18.531  1.00 23.510          C  
ATOM  13930  C   TYR A 918      15.319  55.426 -18.005  1.00 23.760          C  
ATOM  13931  O   TYR A 918      15.630  54.439 -17.343  1.00 23.590          O  
ATOM  13932  CB  TYR A 918      17.330  55.585 -19.402  1.00 32.980          C  
ATOM  13933  CG  TYR A 918      18.213  56.431 -20.226  1.00 32.980          C  
ATOM  13934  CD1 TYR A 918      19.371  56.941 -19.702  1.00 32.980          C  
ATOM  13935  CD2 TYR A 918      17.871  56.696 -21.515  1.00 32.980          C  
ATOM  13936  CE1 TYR A 918      20.175  57.711 -20.471  1.00 32.980          C  
ATOM  13937  CE2 TYR A 918      18.687  57.485 -22.289  1.00 32.980          C  
ATOM  13938  CZ  TYR A 918      19.829  57.990 -21.774  1.00 32.980          C  
ATOM  13939  OH  TYR A 918      20.640  58.779 -22.555  1.00 32.980          O  
ATOM  13940  H   TYR A 918      17.827  56.620 -16.992  1.00 28.400          H  
ATOM  13941  HA  TYR A 918      15.850  57.118 -19.151  1.00 28.210          H  
ATOM  13942 1HB  TYR A 918      17.952  54.950 -18.771  1.00 39.570          H  
ATOM  13943 2HB  TYR A 918      16.761  54.927 -20.067  1.00 39.570          H  
ATOM  13944  HD1 TYR A 918      19.655  56.729 -18.673  1.00 39.570          H  
ATOM  13945  HD2 TYR A 918      16.951  56.283 -21.919  1.00 39.570          H  
ATOM  13946  HE1 TYR A 918      21.081  58.101 -20.051  1.00 39.570          H  
ATOM  13947  HE2 TYR A 918      18.424  57.709 -23.312  1.00 39.570          H  
ATOM  13948  HH  TYR A 918      20.246  58.889 -23.427  1.00 39.570          H  
ATOM  13949  N   ASP A 919      14.079  55.690 -18.378  1.00 24.160          N  
ATOM  13950  CA  ASP A 919      12.958  54.827 -18.064  1.00 24.410          C  
ATOM  13951  C   ASP A 919      13.239  53.478 -18.731  1.00 23.740          C  
ATOM  13952  O   ASP A 919      13.711  53.483 -19.872  1.00 23.280          O  
ATOM  13953  CB  ASP A 919      11.651  55.401 -18.630  1.00 34.070          C  
ATOM  13954  CG  ASP A 919      10.397  54.627 -18.204  1.00 34.070          C  
ATOM  13955  OD1 ASP A 919      10.091  53.611 -18.825  1.00 34.070          O  
ATOM  13956  OD2 ASP A 919       9.766  55.038 -17.263  1.00 34.070          O  
ATOM  13957  H   ASP A 919      13.916  56.555 -18.879  1.00 28.990          H  
ATOM  13958  HA  ASP A 919      12.880  54.742 -16.985  1.00 29.290          H  
ATOM  13959 1HB  ASP A 919      11.545  56.439 -18.310  1.00 40.890          H  
ATOM  13960 2HB  ASP A 919      11.698  55.408 -19.712  1.00 40.890          H  
ATOM  13961  N   PRO A 920      12.947  52.321 -18.111  1.00 23.660          N  
ATOM  13962  CA  PRO A 920      13.097  50.998 -18.703  1.00 23.080          C  
ATOM  13963  C   PRO A 920      12.492  50.899 -20.116  1.00 22.990          C  
ATOM  13964  O   PRO A 920      12.988  50.129 -20.942  1.00 22.380          O  
ATOM  13965  CB  PRO A 920      12.352  50.109 -17.698  1.00 34.620          C  
ATOM  13966  CG  PRO A 920      12.539  50.819 -16.366  1.00 34.620          C  
ATOM  13967  CD  PRO A 920      12.477  52.299 -16.698  1.00 34.620          C  
ATOM  13968  HA  PRO A 920      14.163  50.737 -18.722  1.00 27.700          H  
ATOM  13969 1HB  PRO A 920      11.295  50.011 -17.993  1.00 41.540          H  
ATOM  13970 2HB  PRO A 920      12.787  49.097 -17.707  1.00 41.540          H  
ATOM  13971 1HG  PRO A 920      11.756  50.510 -15.654  1.00 41.540          H  
ATOM  13972 2HG  PRO A 920      13.507  50.531 -15.923  1.00 41.540          H  
ATOM  13973 1HD  PRO A 920      11.447  52.674 -16.603  1.00 41.540          H  
ATOM  13974 2HD  PRO A 920      13.186  52.826 -16.040  1.00 41.540          H  
ATOM  13975  N   ASN A 921      11.424  51.660 -20.424  1.00 23.600          N  
ATOM  13976  CA  ASN A 921      10.866  51.567 -21.761  1.00 23.560          C  
ATOM  13977  C   ASN A 921      11.798  52.240 -22.776  1.00 23.150          C  
ATOM  13978  O   ASN A 921      11.819  51.844 -23.947  1.00 22.820          O  
ATOM  13979  CB  ASN A 921       9.469  52.155 -21.811  1.00 33.000          C  
ATOM  13980  CG  ASN A 921       8.721  51.819 -23.100  1.00 33.000          C  
ATOM  13981  OD1 ASN A 921       8.566  50.636 -23.469  1.00 33.000          O  
ATOM  13982  ND2 ASN A 921       8.255  52.836 -23.781  1.00 33.000          N  
ATOM  13983  H   ASN A 921      10.956  52.301 -19.760  1.00 28.320          H  
ATOM  13984  HA  ASN A 921      10.797  50.514 -22.034  1.00 28.270          H  
ATOM  13985 1HB  ASN A 921       8.894  51.785 -20.959  1.00 39.600          H  
ATOM  13986 2HB  ASN A 921       9.535  53.240 -21.706  1.00 39.600          H  
ATOM  13987 1HD2 ASN A 921       7.755  52.681 -24.634  1.00 39.600          H  
ATOM  13988 2HD2 ASN A 921       8.400  53.770 -23.448  1.00 39.600          H  
ATOM  13989  N   MET A 922      12.554  53.269 -22.344  1.00 23.190          N  
ATOM  13990  CA  MET A 922      13.495  53.928 -23.235  1.00 22.830          C  
ATOM  13991  C   MET A 922      14.615  52.954 -23.470  1.00 22.020          C  
ATOM  13992  O   MET A 922      15.088  52.793 -24.594  1.00 21.580          O  
ATOM  13993  CB  MET A 922      14.067  55.210 -22.642  1.00 32.110          C  
ATOM  13994  CG  MET A 922      13.092  56.338 -22.475  1.00 32.110          C  
ATOM  13995  SD  MET A 922      13.833  57.761 -21.624  1.00 32.110          S  
ATOM  13996  CE  MET A 922      14.928  58.458 -22.875  1.00 32.110          C  
ATOM  13997  H   MET A 922      12.537  53.557 -21.368  1.00 27.830          H  
ATOM  13998  HA  MET A 922      13.011  54.143 -24.186  1.00 27.400          H  
ATOM  13999 1HB  MET A 922      14.511  55.000 -21.672  1.00 38.530          H  
ATOM  14000 2HB  MET A 922      14.861  55.552 -23.285  1.00 38.530          H  
ATOM  14001 1HG  MET A 922      12.746  56.661 -23.455  1.00 38.530          H  
ATOM  14002 2HG  MET A 922      12.231  55.997 -21.911  1.00 38.530          H  
ATOM  14003 1HE  MET A 922      15.437  59.332 -22.462  1.00 38.530          H  
ATOM  14004 2HE  MET A 922      15.660  57.735 -23.179  1.00 38.530          H  
ATOM  14005 3HE  MET A 922      14.341  58.761 -23.743  1.00 38.530          H  
ATOM  14006  N   GLU A 923      14.995  52.237 -22.404  1.00 21.850          N  
ATOM  14007  CA  GLU A 923      16.096  51.297 -22.516  1.00 21.090          C  
ATOM  14008  C   GLU A 923      15.723  50.269 -23.585  1.00 20.730          C  
ATOM  14009  O   GLU A 923      16.547  49.904 -24.445  1.00 20.120          O  
ATOM  14010  CB  GLU A 923      16.334  50.564 -21.179  1.00 29.830          C  
ATOM  14011  CG  GLU A 923      16.836  51.411 -19.980  1.00 29.830          C  
ATOM  14012  CD  GLU A 923      17.005  50.571 -18.731  1.00 29.830          C  
ATOM  14013  OE1 GLU A 923      16.502  49.473 -18.718  1.00 29.830          O  
ATOM  14014  OE2 GLU A 923      17.622  51.022 -17.798  1.00 29.830          O  
ATOM  14015  H   GLU A 923      14.536  52.420 -21.503  1.00 26.220          H  
ATOM  14016  HA  GLU A 923      16.986  51.829 -22.830  1.00 25.310          H  
ATOM  14017 1HB  GLU A 923      15.433  50.061 -20.877  1.00 35.800          H  
ATOM  14018 2HB  GLU A 923      17.075  49.797 -21.335  1.00 35.800          H  
ATOM  14019 1HG  GLU A 923      17.757  51.876 -20.200  1.00 35.800          H  
ATOM  14020 2HG  GLU A 923      16.110  52.202 -19.782  1.00 35.800          H  
ATOM  14021  N   GLY A 924      14.443  49.859 -23.565  1.00 21.160          N  
ATOM  14022  CA  GLY A 924      13.869  48.932 -24.525  1.00 20.980          C  
ATOM  14023  C   GLY A 924      14.037  49.491 -25.929  1.00 20.850          C  
ATOM  14024  O   GLY A 924      14.581  48.823 -26.818  1.00 20.320          O  
ATOM  14025  H   GLY A 924      13.854  50.170 -22.787  1.00 25.390          H  
ATOM  14026 1HA  GLY A 924      14.342  47.956 -24.444  1.00 25.180          H  
ATOM  14027 2HA  GLY A 924      12.808  48.798 -24.306  1.00 25.180          H  
ATOM  14028  N   ALA A 925      13.586  50.733 -26.132  1.00 21.370          N  
ATOM  14029  CA  ALA A 925      13.671  51.374 -27.435  1.00 21.340          C  
ATOM  14030  C   ALA A 925      15.103  51.458 -27.956  1.00 20.670          C  
ATOM  14031  O   ALA A 925      15.335  51.232 -29.147  1.00 20.380          O  
ATOM  14032  CB  ALA A 925      13.091  52.772 -27.355  1.00 29.890          C  
ATOM  14033  H   ALA A 925      13.126  51.222 -25.355  1.00 25.640          H  
ATOM  14034  HA  ALA A 925      13.086  50.783 -28.135  1.00 25.610          H  
ATOM  14035 1HB  ALA A 925      13.122  53.236 -28.339  1.00 35.870          H  
ATOM  14036 2HB  ALA A 925      12.059  52.714 -27.008  1.00 35.870          H  
ATOM  14037 3HB  ALA A 925      13.675  53.363 -26.656  1.00 35.870          H  
ATOM  14038  N   TYR A 926      16.074  51.731 -27.088  1.00 20.430          N  
ATOM  14039  CA  TYR A 926      17.440  51.825 -27.575  1.00 19.830          C  
ATOM  14040  C   TYR A 926      17.981  50.500 -28.090  1.00 19.140          C  
ATOM  14041  O   TYR A 926      18.582  50.470 -29.172  1.00 18.710          O  
ATOM  14042  CB  TYR A 926      18.356  52.378 -26.506  1.00 28.000          C  
ATOM  14043  CG  TYR A 926      18.237  53.856 -26.318  1.00 28.000          C  
ATOM  14044  CD1 TYR A 926      17.610  54.367 -25.207  1.00 28.000          C  
ATOM  14045  CD2 TYR A 926      18.751  54.707 -27.276  1.00 28.000          C  
ATOM  14046  CE1 TYR A 926      17.465  55.702 -25.061  1.00 28.000          C  
ATOM  14047  CE2 TYR A 926      18.614  56.060 -27.121  1.00 28.000          C  
ATOM  14048  CZ  TYR A 926      17.963  56.560 -26.022  1.00 28.000          C  
ATOM  14049  OH  TYR A 926      17.807  57.921 -25.878  1.00 28.000          O  
ATOM  14050  H   TYR A 926      15.830  51.945 -26.115  1.00 24.520          H  
ATOM  14051  HA  TYR A 926      17.442  52.518 -28.413  1.00 23.800          H  
ATOM  14052 1HB  TYR A 926      18.113  51.894 -25.562  1.00 33.600          H  
ATOM  14053 2HB  TYR A 926      19.369  52.149 -26.756  1.00 33.600          H  
ATOM  14054  HD1 TYR A 926      17.225  53.701 -24.452  1.00 33.600          H  
ATOM  14055  HD2 TYR A 926      19.255  54.302 -28.152  1.00 33.600          H  
ATOM  14056  HE1 TYR A 926      16.960  56.086 -24.198  1.00 33.600          H  
ATOM  14057  HE2 TYR A 926      19.005  56.735 -27.869  1.00 33.600          H  
ATOM  14058  HH  TYR A 926      17.198  58.103 -25.156  1.00 33.600          H  
ATOM  14059  N   THR A 927      17.731  49.390 -27.379  1.00 19.080          N  
ATOM  14060  CA  THR A 927      18.247  48.126 -27.898  1.00 18.460          C  
ATOM  14061  C   THR A 927      17.372  47.598 -29.034  1.00 18.430          C  
ATOM  14062  O   THR A 927      17.856  46.858 -29.895  1.00 17.850          O  
ATOM  14063  CB  THR A 927      18.437  47.044 -26.813  1.00 26.090          C  
ATOM  14064  OG1 THR A 927      17.197  46.798 -26.132  1.00 26.090          O  
ATOM  14065  CG2 THR A 927      19.525  47.462 -25.811  1.00 26.090          C  
ATOM  14066  H   THR A 927      17.237  49.450 -26.476  1.00 22.900          H  
ATOM  14067  HA  THR A 927      19.237  48.316 -28.305  1.00 22.150          H  
ATOM  14068  HB  THR A 927      18.737  46.134 -27.297  1.00 31.310          H  
ATOM  14069  HG1 THR A 927      16.554  46.420 -26.738  1.00 31.310          H  
ATOM  14070 1HG2 THR A 927      19.656  46.674 -25.069  1.00 31.310          H  
ATOM  14071 2HG2 THR A 927      20.465  47.622 -26.340  1.00 31.310          H  
ATOM  14072 3HG2 THR A 927      19.222  48.384 -25.316  1.00 31.310          H  
ATOM  14073  N   SER A 928      16.104  48.015 -29.090  1.00 19.100          N  
ATOM  14074  CA  SER A 928      15.235  47.630 -30.195  1.00 19.210          C  
ATOM  14075  C   SER A 928      15.786  48.241 -31.482  1.00 18.990          C  
ATOM  14076  O   SER A 928      15.918  47.557 -32.506  1.00 18.660          O  
ATOM  14077  CB  SER A 928      13.811  48.090 -29.957  1.00 26.850          C  
ATOM  14078  OG  SER A 928      12.973  47.712 -31.017  1.00 26.850          O  
ATOM  14079  H   SER A 928      15.713  48.566 -28.320  1.00 22.920          H  
ATOM  14080  HA  SER A 928      15.243  46.544 -30.292  1.00 23.050          H  
ATOM  14081 1HB  SER A 928      13.442  47.666 -29.023  1.00 32.220          H  
ATOM  14082 2HB  SER A 928      13.798  49.169 -29.852  1.00 32.220          H  
ATOM  14083  HG  SER A 928      12.100  48.028 -30.780  1.00 32.220          H  
ATOM  14084  N   SER A 929      16.134  49.538 -31.420  1.00 19.190          N  
ATOM  14085  CA  SER A 929      16.693  50.258 -32.552  1.00 19.050          C  
ATOM  14086  C   SER A 929      18.021  49.659 -32.980  1.00 18.260          C  
ATOM  14087  O   SER A 929      18.301  49.533 -34.179  1.00 18.030          O  
ATOM  14088  CB  SER A 929      16.875  51.717 -32.206  1.00 26.730          C  
ATOM  14089  OG  SER A 929      15.642  52.362 -32.004  1.00 26.730          O  
ATOM  14090  H   SER A 929      15.962  50.067 -30.558  1.00 23.030          H  
ATOM  14091  HA  SER A 929      16.002  50.178 -33.382  1.00 22.860          H  
ATOM  14092 1HB  SER A 929      17.487  51.804 -31.306  1.00 32.070          H  
ATOM  14093 2HB  SER A 929      17.402  52.190 -32.999  1.00 32.070          H  
ATOM  14094  HG  SER A 929      15.854  53.280 -31.820  1.00 32.070          H  
ATOM  14095  N   LEU A 930      18.828  49.246 -31.996  1.00 17.860          N  
ATOM  14096  CA  LEU A 930      20.121  48.638 -32.246  1.00 17.110          C  
ATOM  14097  C   LEU A 930      19.923  47.367 -33.051  1.00 16.790          C  
ATOM  14098  O   LEU A 930      20.544  47.219 -34.105  1.00 16.420          O  
ATOM  14099  CB  LEU A 930      20.756  48.297 -30.906  1.00 24.250          C  
ATOM  14100  CG  LEU A 930      22.156  47.660 -30.821  1.00 24.250          C  
ATOM  14101  CD1 LEU A 930      23.225  48.613 -31.403  1.00 24.250          C  
ATOM  14102  CD2 LEU A 930      22.406  47.350 -29.333  1.00 24.250          C  
ATOM  14103  H   LEU A 930      18.555  49.430 -31.027  1.00 21.430          H  
ATOM  14104  HA  LEU A 930      20.739  49.340 -32.803  1.00 20.530          H  
ATOM  14105 1HB  LEU A 930      20.719  49.164 -30.337  1.00 29.100          H  
ATOM  14106 2HB  LEU A 930      20.109  47.588 -30.430  1.00 29.100          H  
ATOM  14107  HG  LEU A 930      22.187  46.733 -31.394  1.00 29.100          H  
ATOM  14108 1HD1 LEU A 930      24.208  48.159 -31.318  1.00 29.100          H  
ATOM  14109 2HD1 LEU A 930      23.015  48.809 -32.454  1.00 29.100          H  
ATOM  14110 3HD1 LEU A 930      23.215  49.549 -30.857  1.00 29.100          H  
ATOM  14111 1HD2 LEU A 930      23.364  46.895 -29.192  1.00 29.100          H  
ATOM  14112 2HD2 LEU A 930      22.366  48.247 -28.750  1.00 29.100          H  
ATOM  14113 3HD2 LEU A 930      21.622  46.674 -28.993  1.00 29.100          H  
ATOM  14114  N   LEU A 931      19.025  46.477 -32.577  1.00 16.990          N  
ATOM  14115  CA  LEU A 931      18.708  45.217 -33.252  1.00 16.720          C  
ATOM  14116  C   LEU A 931      18.246  45.481 -34.654  1.00 16.910          C  
ATOM  14117  O   LEU A 931      18.633  44.771 -35.588  1.00 16.490          O  
ATOM  14118  CB  LEU A 931      17.633  44.419 -32.498  1.00 23.520          C  
ATOM  14119  CG  LEU A 931      17.275  42.990 -33.084  1.00 23.520          C  
ATOM  14120  CD1 LEU A 931      16.876  42.095 -31.946  1.00 23.520          C  
ATOM  14121  CD2 LEU A 931      16.086  43.062 -34.100  1.00 23.520          C  
ATOM  14122  H   LEU A 931      18.549  46.684 -31.692  1.00 20.390          H  
ATOM  14123  HA  LEU A 931      19.605  44.614 -33.298  1.00 20.060          H  
ATOM  14124 1HB  LEU A 931      17.962  44.294 -31.467  1.00 28.220          H  
ATOM  14125 2HB  LEU A 931      16.714  45.014 -32.481  1.00 28.220          H  
ATOM  14126  HG  LEU A 931      18.140  42.573 -33.577  1.00 28.220          H  
ATOM  14127 1HD1 LEU A 931      16.640  41.114 -32.341  1.00 28.220          H  
ATOM  14128 2HD1 LEU A 931      17.700  42.018 -31.235  1.00 28.220          H  
ATOM  14129 3HD1 LEU A 931      16.003  42.509 -31.444  1.00 28.220          H  
ATOM  14130 1HD2 LEU A 931      15.869  42.056 -34.456  1.00 28.220          H  
ATOM  14131 2HD2 LEU A 931      15.208  43.470 -33.598  1.00 28.220          H  
ATOM  14132 3HD2 LEU A 931      16.320  43.683 -34.953  1.00 28.220          H  
ATOM  14133  N   GLY A 932      17.368  46.471 -34.798  1.00 17.550          N  
ATOM  14134  CA  GLY A 932      16.845  46.861 -36.083  1.00 17.830          C  
ATOM  14135  C   GLY A 932      17.994  47.167 -37.034  1.00 17.410          C  
ATOM  14136  O   GLY A 932      18.043  46.614 -38.137  1.00 17.270          O  
ATOM  14137  H   GLY A 932      17.041  46.971 -33.966  1.00 21.060          H  
ATOM  14138 1HA  GLY A 932      16.219  46.065 -36.487  1.00 21.400          H  
ATOM  14139 2HA  GLY A 932      16.221  47.746 -35.954  1.00 21.400          H  
ATOM  14140  N   SER A 933      18.910  48.063 -36.624  1.00 17.250          N  
ATOM  14141  CA  SER A 933      20.031  48.429 -37.484  1.00 16.890          C  
ATOM  14142  C   SER A 933      20.931  47.233 -37.765  1.00 16.190          C  
ATOM  14143  O   SER A 933      21.415  47.068 -38.884  1.00 15.980          O  
ATOM  14144  CB  SER A 933      20.884  49.487 -36.832  1.00 23.790          C  
ATOM  14145  OG  SER A 933      21.644  48.947 -35.788  1.00 23.790          O  
ATOM  14146  H   SER A 933      18.793  48.510 -35.708  1.00 20.700          H  
ATOM  14147  HA  SER A 933      19.640  48.807 -38.428  1.00 20.270          H  
ATOM  14148 1HB  SER A 933      21.531  49.930 -37.572  1.00 28.550          H  
ATOM  14149 2HB  SER A 933      20.241  50.267 -36.440  1.00 28.550          H  
ATOM  14150  HG  SER A 933      21.013  48.666 -35.100  1.00 28.550          H  
ATOM  14151  N   ILE A 934      21.052  46.307 -36.823  1.00 15.850          N  
ATOM  14152  CA  ILE A 934      21.881  45.156 -37.109  1.00 15.180          C  
ATOM  14153  C   ILE A 934      21.237  44.327 -38.202  1.00 15.240          C  
ATOM  14154  O   ILE A 934      21.856  44.046 -39.229  1.00 14.960          O  
ATOM  14155  CB  ILE A 934      22.062  44.270 -35.865  1.00 21.520          C  
ATOM  14156  CG1 ILE A 934      22.876  45.021 -34.818  1.00 21.520          C  
ATOM  14157  CG2 ILE A 934      22.751  42.945 -36.260  1.00 21.520          C  
ATOM  14158  CD1 ILE A 934      22.819  44.407 -33.451  1.00 21.520          C  
ATOM  14159  H   ILE A 934      20.659  46.484 -35.894  1.00 19.020          H  
ATOM  14160  HA  ILE A 934      22.857  45.502 -37.449  1.00 18.220          H  
ATOM  14161  HB  ILE A 934      21.093  44.055 -35.428  1.00 25.820          H  
ATOM  14162 1HG1 ILE A 934      23.923  45.050 -35.131  1.00 25.820          H  
ATOM  14163 2HG1 ILE A 934      22.520  46.036 -34.756  1.00 25.820          H  
ATOM  14164 1HG2 ILE A 934      22.875  42.327 -35.383  1.00 25.820          H  
ATOM  14165 2HG2 ILE A 934      22.159  42.395 -36.985  1.00 25.820          H  
ATOM  14166 3HG2 ILE A 934      23.728  43.166 -36.687  1.00 25.820          H  
ATOM  14167 1HD1 ILE A 934      23.396  45.001 -32.802  1.00 25.820          H  
ATOM  14168 2HD1 ILE A 934      21.807  44.391 -33.099  1.00 25.820          H  
ATOM  14169 3HD1 ILE A 934      23.210  43.400 -33.461  1.00 25.820          H  
ATOM  14170  N   ALA A 935      19.967  43.979 -38.011  1.00 15.670          N  
ATOM  14171  CA  ALA A 935      19.244  43.160 -38.966  1.00 15.800          C  
ATOM  14172  C   ALA A 935      19.136  43.802 -40.352  1.00 16.100          C  
ATOM  14173  O   ALA A 935      19.226  43.103 -41.364  1.00 15.960          O  
ATOM  14174  CB  ALA A 935      17.844  42.893 -38.432  1.00 22.070          C  
ATOM  14175  H   ALA A 935      19.496  44.283 -37.153  1.00 18.800          H  
ATOM  14176  HA  ALA A 935      19.776  42.218 -39.070  1.00 18.960          H  
ATOM  14177 1HB  ALA A 935      17.306  42.261 -39.125  1.00 26.480          H  
ATOM  14178 2HB  ALA A 935      17.911  42.407 -37.462  1.00 26.480          H  
ATOM  14179 3HB  ALA A 935      17.318  43.845 -38.326  1.00 26.480          H  
ATOM  14180  N   GLY A 936      18.931  45.125 -40.397  1.00 16.540          N  
ATOM  14181  CA  GLY A 936      18.738  45.837 -41.656  1.00 16.900          C  
ATOM  14182  C   GLY A 936      19.949  46.523 -42.303  1.00 16.590          C  
ATOM  14183  O   GLY A 936      19.959  46.684 -43.523  1.00 16.750          O  
ATOM  14184  H   GLY A 936      18.841  45.647 -39.523  1.00 19.850          H  
ATOM  14185 1HA  GLY A 936      18.307  45.141 -42.375  1.00 20.280          H  
ATOM  14186 2HA  GLY A 936      17.973  46.592 -41.489  1.00 20.280          H  
ATOM  14187  N   ALA A 937      20.932  46.985 -41.520  1.00 16.210          N  
ATOM  14188  CA  ALA A 937      22.095  47.701 -42.050  1.00 15.980          C  
ATOM  14189  C   ALA A 937      23.433  47.040 -41.711  1.00 15.270          C  
ATOM  14190  O   ALA A 937      24.478  47.437 -42.255  1.00 15.070          O  
ATOM  14191  CB  ALA A 937      22.084  49.126 -41.513  1.00 22.460          C  
ATOM  14192  H   ALA A 937      20.883  46.873 -40.521  1.00 19.450          H  
ATOM  14193  HA  ALA A 937      22.013  47.713 -43.132  1.00 19.180          H  
ATOM  14194 1HB  ALA A 937      22.908  49.692 -41.924  1.00 26.960          H  
ATOM  14195 2HB  ALA A 937      21.151  49.588 -41.801  1.00 26.960          H  
ATOM  14196 3HB  ALA A 937      22.163  49.100 -40.430  1.00 26.960          H  
ATOM  14197  N   GLY A 938      23.434  46.095 -40.773  1.00 14.920          N  
ATOM  14198  CA  GLY A 938      24.644  45.440 -40.348  1.00 14.260          C  
ATOM  14199  C   GLY A 938      25.682  46.425 -39.844  1.00 14.150          C  
ATOM  14200  O   GLY A 938      25.388  47.379 -39.125  1.00 14.480          O  
ATOM  14201  H   GLY A 938      22.577  45.794 -40.299  1.00 17.900          H  
ATOM  14202 1HA  GLY A 938      24.392  44.736 -39.556  1.00 17.110          H  
ATOM  14203 2HA  GLY A 938      25.050  44.861 -41.176  1.00 17.110          H  
ATOM  14204  N   TRP A 939      26.894  46.221 -40.313  1.00 13.750          N  
ATOM  14205  CA  TRP A 939      28.074  46.988 -39.967  1.00 13.630          C  
ATOM  14206  C   TRP A 939      28.039  48.413 -40.480  1.00 14.100          C  
ATOM  14207  O   TRP A 939      28.764  49.277 -39.986  1.00 14.150          O  
ATOM  14208  CB  TRP A 939      29.292  46.258 -40.551  1.00 19.130          C  
ATOM  14209  CG  TRP A 939      29.218  46.123 -42.064  1.00 19.130          C  
ATOM  14210  CD1 TRP A 939      29.727  46.976 -42.999  1.00 19.130          C  
ATOM  14211  CD2 TRP A 939      28.526  45.087 -42.807  1.00 19.130          C  
ATOM  14212  NE1 TRP A 939      29.412  46.532 -44.265  1.00 19.130          N  
ATOM  14213  CE2 TRP A 939      28.669  45.388 -44.160  1.00 19.130          C  
ATOM  14214  CE3 TRP A 939      27.799  43.949 -42.433  1.00 19.130          C  
ATOM  14215  CZ2 TRP A 939      28.108  44.599 -45.141  1.00 19.130          C  
ATOM  14216  CZ3 TRP A 939      27.240  43.177 -43.402  1.00 19.130          C  
ATOM  14217  CH2 TRP A 939      27.381  43.486 -44.729  1.00 19.130          C  
ATOM  14218  H   TRP A 939      27.012  45.448 -40.945  1.00 16.500          H  
ATOM  14219  HA  TRP A 939      28.156  47.017 -38.880  1.00 16.360          H  
ATOM  14220 1HB  TRP A 939      30.199  46.809 -40.298  1.00 22.960          H  
ATOM  14221 2HB  TRP A 939      29.374  45.268 -40.112  1.00 22.960          H  
ATOM  14222  HD1 TRP A 939      30.296  47.875 -42.777  1.00 22.960          H  
ATOM  14223  HE1 TRP A 939      29.674  46.982 -45.135  1.00 22.960          H  
ATOM  14224  HE3 TRP A 939      27.676  43.674 -41.390  1.00 22.960          H  
ATOM  14225  HZ2 TRP A 939      28.216  44.827 -46.201  1.00 22.960          H  
ATOM  14226  HZ3 TRP A 939      26.691  42.305 -43.078  1.00 22.960          H  
ATOM  14227  HH2 TRP A 939      26.924  42.840 -45.478  1.00 22.960          H  
ATOM  14228  N   THR A 940      27.156  48.718 -41.429  1.00 14.510          N  
ATOM  14229  CA  THR A 940      27.198  50.066 -41.965  1.00 14.960          C  
ATOM  14230  C   THR A 940      26.594  51.007 -40.946  1.00 15.370          C  
ATOM  14231  O   THR A 940      26.858  52.215 -40.952  1.00 15.630          O  
ATOM  14232  CB  THR A 940      26.473  50.183 -43.322  1.00 20.760          C  
ATOM  14233  OG1 THR A 940      25.072  49.913 -43.175  1.00 20.760          O  
ATOM  14234  CG2 THR A 940      27.070  49.203 -44.313  1.00 20.760          C  
ATOM  14235  H   THR A 940      26.484  48.026 -41.768  1.00 17.410          H  
ATOM  14236  HA  THR A 940      28.238  50.348 -42.118  1.00 17.950          H  
ATOM  14237  HB  THR A 940      26.597  51.198 -43.703  1.00 24.920          H  
ATOM  14238  HG1 THR A 940      24.952  48.991 -42.841  1.00 24.920          H  
ATOM  14239 1HG2 THR A 940      26.573  49.301 -45.270  1.00 24.920          H  
ATOM  14240 2HG2 THR A 940      28.130  49.414 -44.432  1.00 24.920          H  
ATOM  14241 3HG2 THR A 940      26.942  48.187 -43.940  1.00 24.920          H  
ATOM  14242  N   ALA A 941      25.861  50.436 -39.984  1.00 15.430          N  
ATOM  14243  CA  ALA A 941      25.210  51.176 -38.935  1.00 15.850          C  
ATOM  14244  C   ALA A 941      26.214  51.928 -38.067  1.00 15.730          C  
ATOM  14245  O   ALA A 941      25.868  52.924 -37.423  1.00 16.140          O  
ATOM  14246  CB  ALA A 941      24.376  50.235 -38.081  1.00 22.020          C  
ATOM  14247  H   ALA A 941      25.753  49.416 -39.957  1.00 18.520          H  
ATOM  14248  HA  ALA A 941      24.579  51.897 -39.407  1.00 19.020          H  
ATOM  14249 1HB  ALA A 941      23.856  50.802 -37.313  1.00 26.430          H  
ATOM  14250 2HB  ALA A 941      23.655  49.723 -38.709  1.00 26.430          H  
ATOM  14251 3HB  ALA A 941      25.027  49.499 -37.612  1.00 26.430          H  
ATOM  14252  N   GLY A 942      27.436  51.392 -37.957  1.00 15.170          N  
ATOM  14253  CA  GLY A 942      28.457  51.996 -37.126  1.00 15.070          C  
ATOM  14254  C   GLY A 942      29.453  52.829 -37.921  1.00 15.160          C  
ATOM  14255  O   GLY A 942      30.445  53.297 -37.359  1.00 15.120          O  
ATOM  14256  H   GLY A 942      27.702  50.566 -38.507  1.00 18.200          H  
ATOM  14257 1HA  GLY A 942      27.988  52.627 -36.380  1.00 18.080          H  
ATOM  14258 2HA  GLY A 942      28.990  51.208 -36.595  1.00 18.080          H  
ATOM  14259  N   LEU A 943      29.223  52.988 -39.226  1.00 15.300          N  
ATOM  14260  CA  LEU A 943      30.174  53.702 -40.065  1.00 15.410          C  
ATOM  14261  C   LEU A 943      29.614  54.976 -40.693  1.00 16.030          C  
ATOM  14262  O   LEU A 943      30.284  56.011 -40.731  1.00 16.300          O  
ATOM  14263  CB  LEU A 943      30.626  52.761 -41.194  1.00 21.530          C  
ATOM  14264  CG  LEU A 943      31.344  51.440 -40.764  1.00 21.530          C  
ATOM  14265  CD1 LEU A 943      31.609  50.593 -42.010  1.00 21.530          C  
ATOM  14266  CD2 LEU A 943      32.652  51.746 -40.032  1.00 21.530          C  
ATOM  14267  H   LEU A 943      28.370  52.615 -39.642  1.00 18.360          H  
ATOM  14268  HA  LEU A 943      31.023  53.994 -39.456  1.00 18.490          H  
ATOM  14269 1HB  LEU A 943      29.744  52.478 -41.766  1.00 25.840          H  
ATOM  14270 2HB  LEU A 943      31.297  53.310 -41.851  1.00 25.840          H  
ATOM  14271  HG  LEU A 943      30.690  50.873 -40.104  1.00 25.840          H  
ATOM  14272 1HD1 LEU A 943      32.088  49.660 -41.716  1.00 25.840          H  
ATOM  14273 2HD1 LEU A 943      30.667  50.371 -42.507  1.00 25.840          H  
ATOM  14274 3HD1 LEU A 943      32.259  51.136 -42.692  1.00 25.840          H  
ATOM  14275 1HD2 LEU A 943      33.128  50.808 -39.748  1.00 25.840          H  
ATOM  14276 2HD2 LEU A 943      33.318  52.307 -40.686  1.00 25.840          H  
ATOM  14277 3HD2 LEU A 943      32.455  52.325 -39.132  1.00 25.840          H  
ATOM  14278  N   SER A 944      28.397  54.892 -41.225  1.00 16.280          N  
ATOM  14279  CA  SER A 944      27.799  56.005 -41.960  1.00 16.860          C  
ATOM  14280  C   SER A 944      26.285  55.909 -41.971  1.00 17.200          C  
ATOM  14281  O   SER A 944      25.672  55.336 -41.068  1.00 17.170          O  
ATOM  14282  CB  SER A 944      28.311  56.028 -43.388  1.00 23.370          C  
ATOM  14283  OG  SER A 944      27.940  57.218 -44.030  1.00 23.370          O  
ATOM  14284  H   SER A 944      27.874  54.015 -41.151  1.00 19.540          H  
ATOM  14285  HA  SER A 944      28.077  56.937 -41.469  1.00 20.230          H  
ATOM  14286 1HB  SER A 944      29.395  55.931 -43.391  1.00 28.050          H  
ATOM  14287 2HB  SER A 944      27.901  55.174 -43.932  1.00 28.050          H  
ATOM  14288  HG  SER A 944      28.315  57.166 -44.918  1.00 28.050          H  
ATOM  14289  N   SER A 945      25.667  56.545 -42.957  1.00 17.600          N  
ATOM  14290  CA  SER A 945      24.226  56.459 -43.093  1.00 17.980          C  
ATOM  14291  C   SER A 945      23.942  54.976 -43.264  1.00 17.530          C  
ATOM  14292  O   SER A 945      24.721  54.265 -43.901  1.00 16.990          O  
ATOM  14293  CB  SER A 945      23.739  57.237 -44.302  1.00 25.020          C  
ATOM  14294  OG  SER A 945      24.001  58.610 -44.166  1.00 25.020          O  
ATOM  14295  H   SER A 945      26.222  57.053 -43.635  1.00 21.120          H  
ATOM  14296  HA  SER A 945      23.741  56.822 -42.186  1.00 21.580          H  
ATOM  14297 1HB  SER A 945      24.234  56.856 -45.194  1.00 30.020          H  
ATOM  14298 2HB  SER A 945      22.671  57.076 -44.429  1.00 30.020          H  
ATOM  14299  HG  SER A 945      23.666  59.023 -44.968  1.00 30.020          H  
ATOM  14300  N   PHE A 946      22.843  54.499 -42.705  1.00 17.800          N  
ATOM  14301  CA  PHE A 946      22.545  53.074 -42.786  1.00 17.450          C  
ATOM  14302  C   PHE A 946      22.275  52.596 -44.196  1.00 17.510          C  
ATOM  14303  O   PHE A 946      21.462  53.188 -44.908  1.00 18.030          O  
ATOM  14304  CB  PHE A 946      21.274  52.775 -41.988  1.00 24.570          C  
ATOM  14305  CG  PHE A 946      21.373  52.870 -40.494  1.00 24.570          C  
ATOM  14306  CD1 PHE A 946      22.496  53.369 -39.852  1.00 24.570          C  
ATOM  14307  CD2 PHE A 946      20.306  52.458 -39.710  1.00 24.570          C  
ATOM  14308  CE1 PHE A 946      22.546  53.441 -38.494  1.00 24.570          C  
ATOM  14309  CE2 PHE A 946      20.369  52.542 -38.347  1.00 24.570          C  
ATOM  14310  CZ  PHE A 946      21.505  53.031 -37.751  1.00 24.570          C  
ATOM  14311  H   PHE A 946      22.228  55.119 -42.201  1.00 21.360          H  
ATOM  14312  HA  PHE A 946      23.393  52.509 -42.392  1.00 20.940          H  
ATOM  14313 1HB  PHE A 946      20.498  53.462 -42.310  1.00 29.480          H  
ATOM  14314 2HB  PHE A 946      20.928  51.785 -42.250  1.00 29.480          H  
ATOM  14315  HD1 PHE A 946      23.374  53.711 -40.404  1.00 29.480          H  
ATOM  14316  HD2 PHE A 946      19.407  52.066 -40.187  1.00 29.480          H  
ATOM  14317  HE1 PHE A 946      23.450  53.833 -38.009  1.00 29.480          H  
ATOM  14318  HE2 PHE A 946      19.517  52.219 -37.734  1.00 29.480          H  
ATOM  14319  HZ  PHE A 946      21.580  53.095 -36.688  1.00 29.480          H  
ATOM  14320  N   ALA A 947      22.893  51.477 -44.576  1.00 17.020          N  
ATOM  14321  CA  ALA A 947      22.629  50.837 -45.854  1.00 17.080          C  
ATOM  14322  C   ALA A 947      21.483  49.860 -45.688  1.00 17.070          C  
ATOM  14323  O   ALA A 947      21.238  49.389 -44.588  1.00 16.690          O  
ATOM  14324  CB  ALA A 947      23.854  50.106 -46.358  1.00 23.890          C  
ATOM  14325  H   ALA A 947      23.608  51.054 -43.979  1.00 20.420          H  
ATOM  14326  HA  ALA A 947      22.336  51.602 -46.572  1.00 20.500          H  
ATOM  14327 1HB  ALA A 947      23.632  49.633 -47.314  1.00 28.670          H  
ATOM  14328 2HB  ALA A 947      24.676  50.810 -46.479  1.00 28.670          H  
ATOM  14329 3HB  ALA A 947      24.128  49.347 -45.633  1.00 28.670          H  
ATOM  14330  N   ALA A 948      20.784  49.534 -46.767  1.00 17.540          N  
ATOM  14331  CA  ALA A 948      19.760  48.489 -46.699  1.00 17.570          C  
ATOM  14332  C   ALA A 948      20.344  47.157 -47.174  1.00 17.060          C  
ATOM  14333  O   ALA A 948      20.528  46.956 -48.377  1.00 17.090          O  
ATOM  14334  CB  ALA A 948      18.556  48.870 -47.542  1.00 24.590          C  
ATOM  14335  H   ALA A 948      20.985  49.982 -47.649  1.00 21.050          H  
ATOM  14336  HA  ALA A 948      19.451  48.370 -45.658  1.00 21.080          H  
ATOM  14337 1HB  ALA A 948      17.803  48.086 -47.466  1.00 29.500          H  
ATOM  14338 2HB  ALA A 948      18.143  49.809 -47.176  1.00 29.500          H  
ATOM  14339 3HB  ALA A 948      18.858  48.985 -48.581  1.00 29.500          H  
ATOM  14340  N   ILE A 949      20.670  46.270 -46.237  1.00 16.620          N  
ATOM  14341  CA  ILE A 949      21.329  45.009 -46.559  1.00 16.130          C  
ATOM  14342  C   ILE A 949      20.459  43.810 -46.143  1.00 16.180          C  
ATOM  14343  O   ILE A 949      20.123  43.694 -44.974  1.00 16.160          O  
ATOM  14344  CB  ILE A 949      22.690  44.937 -45.826  1.00 22.780          C  
ATOM  14345  CG1 ILE A 949      23.568  46.144 -46.285  1.00 22.780          C  
ATOM  14346  CG2 ILE A 949      23.392  43.576 -46.092  1.00 22.780          C  
ATOM  14347  CD1 ILE A 949      24.841  46.335 -45.513  1.00 22.780          C  
ATOM  14348  H   ILE A 949      20.463  46.494 -45.256  1.00 19.940          H  
ATOM  14349  HA  ILE A 949      21.538  44.998 -47.618  1.00 19.360          H  
ATOM  14350  HB  ILE A 949      22.519  45.049 -44.749  1.00 27.330          H  
ATOM  14351 1HG1 ILE A 949      23.811  46.021 -47.337  1.00 27.330          H  
ATOM  14352 2HG1 ILE A 949      22.993  47.056 -46.166  1.00 27.330          H  
ATOM  14353 1HG2 ILE A 949      24.335  43.525 -45.565  1.00 27.330          H  
ATOM  14354 2HG2 ILE A 949      22.764  42.766 -45.747  1.00 27.330          H  
ATOM  14355 3HG2 ILE A 949      23.569  43.461 -47.157  1.00 27.330          H  
ATOM  14356 1HD1 ILE A 949      25.368  47.201 -45.898  1.00 27.330          H  
ATOM  14357 2HD1 ILE A 949      24.614  46.489 -44.471  1.00 27.330          H  
ATOM  14358 3HD1 ILE A 949      25.466  45.476 -45.619  1.00 27.330          H  
ATOM  14359  N   PRO A 950      20.083  42.891 -47.050  1.00 16.300          N  
ATOM  14360  CA  PRO A 950      19.304  41.708 -46.727  1.00 16.360          C  
ATOM  14361  C   PRO A 950      20.037  40.937 -45.648  1.00 15.740          C  
ATOM  14362  O   PRO A 950      21.258  40.816 -45.724  1.00 15.190          O  
ATOM  14363  CB  PRO A 950      19.286  40.948 -48.058  1.00 24.540          C  
ATOM  14364  CG  PRO A 950      19.448  42.032 -49.115  1.00 24.540          C  
ATOM  14365  CD  PRO A 950      20.379  43.057 -48.488  1.00 24.540          C  
ATOM  14366  HA  PRO A 950      18.295  42.004 -46.397  1.00 19.630          H  
ATOM  14367 1HB  PRO A 950      20.092  40.209 -48.084  1.00 29.450          H  
ATOM  14368 2HB  PRO A 950      18.342  40.394 -48.161  1.00 29.450          H  
ATOM  14369 1HG  PRO A 950      19.866  41.596 -50.039  1.00 29.450          H  
ATOM  14370 2HG  PRO A 950      18.468  42.459 -49.381  1.00 29.450          H  
ATOM  14371 1HD  PRO A 950      21.432  42.832 -48.707  1.00 29.450          H  
ATOM  14372 2HD  PRO A 950      20.068  44.055 -48.849  1.00 29.450          H  
ATOM  14373  N   PHE A 951      19.326  40.369 -44.686  1.00 15.820          N  
ATOM  14374  CA  PHE A 951      20.002  39.620 -43.631  1.00 15.240          C  
ATOM  14375  C   PHE A 951      20.899  38.540 -44.213  1.00 14.690          C  
ATOM  14376  O   PHE A 951      21.994  38.297 -43.709  1.00 14.090          O  
ATOM  14377  CB  PHE A 951      19.047  38.978 -42.676  1.00 21.570          C  
ATOM  14378  CG  PHE A 951      19.732  38.351 -41.472  1.00 21.570          C  
ATOM  14379  CD1 PHE A 951      19.989  39.143 -40.352  1.00 21.570          C  
ATOM  14380  CD2 PHE A 951      20.143  37.028 -41.449  1.00 21.570          C  
ATOM  14381  CE1 PHE A 951      20.617  38.630 -39.237  1.00 21.570          C  
ATOM  14382  CE2 PHE A 951      20.785  36.522 -40.337  1.00 21.570          C  
ATOM  14383  CZ  PHE A 951      21.017  37.316 -39.232  1.00 21.570          C  
ATOM  14384  H   PHE A 951      18.323  40.498 -44.656  1.00 18.980          H  
ATOM  14385  HA  PHE A 951      20.621  40.318 -43.066  1.00 18.290          H  
ATOM  14386 1HB  PHE A 951      18.355  39.741 -42.316  1.00 25.880          H  
ATOM  14387 2HB  PHE A 951      18.487  38.204 -43.195  1.00 25.880          H  
ATOM  14388  HD1 PHE A 951      19.672  40.190 -40.365  1.00 25.880          H  
ATOM  14389  HD2 PHE A 951      19.969  36.388 -42.315  1.00 25.880          H  
ATOM  14390  HE1 PHE A 951      20.798  39.268 -38.372  1.00 25.880          H  
ATOM  14391  HE2 PHE A 951      21.113  35.492 -40.332  1.00 25.880          H  
ATOM  14392  HZ  PHE A 951      21.521  36.901 -38.361  1.00 25.880          H  
ATOM  14393  N   ALA A 952      20.396  37.798 -45.210  1.00 14.920          N  
ATOM  14394  CA  ALA A 952      21.206  36.728 -45.772  1.00 14.450          C  
ATOM  14395  C   ALA A 952      22.509  37.294 -46.322  1.00 14.090          C  
ATOM  14396  O   ALA A 952      23.572  36.713 -46.126  1.00 13.520          O  
ATOM  14397  CB  ALA A 952      20.471  36.000 -46.876  1.00 20.420          C  
ATOM  14398  H   ALA A 952      19.484  38.014 -45.585  1.00 17.900          H  
ATOM  14399  HA  ALA A 952      21.426  36.020 -44.981  1.00 17.340          H  
ATOM  14400 1HB  ALA A 952      21.096  35.193 -47.262  1.00 24.500          H  
ATOM  14401 2HB  ALA A 952      19.546  35.581 -46.483  1.00 24.500          H  
ATOM  14402 3HB  ALA A 952      20.242  36.694 -47.681  1.00 24.500          H  
ATOM  14403  N   GLN A 953      22.444  38.468 -46.947  1.00 14.460          N  
ATOM  14404  CA  GLN A 953      23.645  39.059 -47.502  1.00 14.220          C  
ATOM  14405  C   GLN A 953      24.584  39.453 -46.373  1.00 13.680          C  
ATOM  14406  O   GLN A 953      25.809  39.327 -46.501  1.00 13.220          O  
ATOM  14407  CB  GLN A 953      23.311  40.262 -48.379  1.00 20.000          C  
ATOM  14408  CG  GLN A 953      24.500  40.826 -49.144  1.00 20.000          C  
ATOM  14409  CD  GLN A 953      25.069  39.805 -50.134  1.00 20.000          C  
ATOM  14410  OE1 GLN A 953      24.312  39.155 -50.862  1.00 20.000          O  
ATOM  14411  NE2 GLN A 953      26.388  39.670 -50.167  1.00 20.000          N  
ATOM  14412  H   GLN A 953      21.556  38.942 -47.035  1.00 17.350          H  
ATOM  14413  HA  GLN A 953      24.143  38.315 -48.112  1.00 17.060          H  
ATOM  14414 1HB  GLN A 953      22.542  39.985 -49.096  1.00 24.000          H  
ATOM  14415 2HB  GLN A 953      22.903  41.051 -47.754  1.00 24.000          H  
ATOM  14416 1HG  GLN A 953      24.170  41.701 -49.701  1.00 24.000          H  
ATOM  14417 2HG  GLN A 953      25.286  41.103 -48.441  1.00 24.000          H  
ATOM  14418 1HE2 GLN A 953      26.820  39.017 -50.802  1.00 24.000          H  
ATOM  14419 2HE2 GLN A 953      26.962  40.221 -49.561  1.00 24.000          H  
ATOM  14420  N   SER A 954      24.005  39.928 -45.270  1.00 13.780          N  
ATOM  14421  CA  SER A 954      24.776  40.320 -44.104  1.00 13.330          C  
ATOM  14422  C   SER A 954      25.531  39.121 -43.543  1.00 12.680          C  
ATOM  14423  O   SER A 954      26.732  39.213 -43.265  1.00 12.200          O  
ATOM  14424  CB  SER A 954      23.867  40.922 -43.042  1.00 18.840          C  
ATOM  14425  OG  SER A 954      24.572  41.311 -41.887  1.00 18.840          O  
ATOM  14426  H   SER A 954      22.987  40.058 -45.277  1.00 16.540          H  
ATOM  14427  HA  SER A 954      25.495  41.065 -44.419  1.00 16.000          H  
ATOM  14428 1HB  SER A 954      23.347  41.785 -43.460  1.00 22.610          H  
ATOM  14429 2HB  SER A 954      23.113  40.208 -42.764  1.00 22.610          H  
ATOM  14430  HG  SER A 954      23.901  41.706 -41.322  1.00 22.610          H  
ATOM  14431  N   ILE A 955      24.855  37.976 -43.391  1.00 12.700          N  
ATOM  14432  CA  ILE A 955      25.561  36.822 -42.863  1.00 12.120          C  
ATOM  14433  C   ILE A 955      26.627  36.323 -43.862  1.00 11.780          C  
ATOM  14434  O   ILE A 955      27.686  35.857 -43.431  1.00 11.220          O  
ATOM  14435  CB  ILE A 955      24.606  35.694 -42.354  1.00 17.200          C  
ATOM  14436  CG1 ILE A 955      25.382  34.662 -41.478  1.00 17.200          C  
ATOM  14437  CG2 ILE A 955      23.901  34.971 -43.474  1.00 17.200          C  
ATOM  14438  CD1 ILE A 955      25.932  35.177 -40.164  1.00 17.200          C  
ATOM  14439  H   ILE A 955      23.850  37.956 -43.606  1.00 15.240          H  
ATOM  14440  HA  ILE A 955      26.093  37.174 -41.993  1.00 14.540          H  
ATOM  14441  HB  ILE A 955      23.843  36.151 -41.720  1.00 20.640          H  
ATOM  14442 1HG1 ILE A 955      24.716  33.827 -41.264  1.00 20.640          H  
ATOM  14443 2HG1 ILE A 955      26.220  34.302 -42.033  1.00 20.640          H  
ATOM  14444 1HG2 ILE A 955      23.233  34.228 -43.061  1.00 20.640          H  
ATOM  14445 2HG2 ILE A 955      23.349  35.681 -44.010  1.00 20.640          H  
ATOM  14446 3HG2 ILE A 955      24.610  34.486 -44.133  1.00 20.640          H  
ATOM  14447 1HD1 ILE A 955      26.439  34.364 -39.690  1.00 20.640          H  
ATOM  14448 2HD1 ILE A 955      26.641  35.978 -40.310  1.00 20.640          H  
ATOM  14449 3HD1 ILE A 955      25.118  35.527 -39.530  1.00 20.640          H  
ATOM  14450  N   PHE A 956      26.372  36.426 -45.188  1.00 12.180          N  
ATOM  14451  CA  PHE A 956      27.369  36.015 -46.187  1.00 11.960          C  
ATOM  14452  C   PHE A 956      28.636  36.854 -46.011  1.00 11.670          C  
ATOM  14453  O   PHE A 956      29.754  36.319 -45.993  1.00 11.220          O  
ATOM  14454  CB  PHE A 956      26.864  36.252 -47.622  1.00 16.830          C  
ATOM  14455  CG  PHE A 956      25.646  35.458 -48.066  1.00 16.830          C  
ATOM  14456  CD1 PHE A 956      25.190  34.331 -47.395  1.00 16.830          C  
ATOM  14457  CD2 PHE A 956      24.943  35.872 -49.189  1.00 16.830          C  
ATOM  14458  CE1 PHE A 956      24.077  33.654 -47.827  1.00 16.830          C  
ATOM  14459  CE2 PHE A 956      23.832  35.200 -49.614  1.00 16.830          C  
ATOM  14460  CZ  PHE A 956      23.399  34.092 -48.935  1.00 16.830          C  
ATOM  14461  H   PHE A 956      25.449  36.749 -45.501  1.00 14.620          H  
ATOM  14462  HA  PHE A 956      27.637  34.977 -46.048  1.00 14.350          H  
ATOM  14463 1HB  PHE A 956      26.632  37.303 -47.746  1.00 20.200          H  
ATOM  14464 2HB  PHE A 956      27.666  36.032 -48.317  1.00 20.200          H  
ATOM  14465  HD1 PHE A 956      25.702  33.990 -46.522  1.00 20.200          H  
ATOM  14466  HD2 PHE A 956      25.280  36.755 -49.737  1.00 20.200          H  
ATOM  14467  HE1 PHE A 956      23.737  32.779 -47.285  1.00 20.200          H  
ATOM  14468  HE2 PHE A 956      23.291  35.548 -50.494  1.00 20.200          H  
ATOM  14469  HZ  PHE A 956      22.520  33.570 -49.280  1.00 20.200          H  
ATOM  14470  N   TYR A 957      28.460  38.171 -45.844  1.00 11.950          N  
ATOM  14471  CA  TYR A 957      29.568  39.096 -45.626  1.00 11.760          C  
ATOM  14472  C   TYR A 957      30.368  38.725 -44.394  1.00 11.180          C  
ATOM  14473  O   TYR A 957      31.608  38.685 -44.415  1.00 10.850          O  
ATOM  14474  CB  TYR A 957      29.051  40.519 -45.450  1.00 16.540          C  
ATOM  14475  CG  TYR A 957      30.115  41.533 -45.072  1.00 16.540          C  
ATOM  14476  CD1 TYR A 957      30.876  42.145 -46.040  1.00 16.540          C  
ATOM  14477  CD2 TYR A 957      30.320  41.845 -43.729  1.00 16.540          C  
ATOM  14478  CE1 TYR A 957      31.831  43.070 -45.672  1.00 16.540          C  
ATOM  14479  CE2 TYR A 957      31.267  42.757 -43.366  1.00 16.540          C  
ATOM  14480  CZ  TYR A 957      32.021  43.373 -44.328  1.00 16.540          C  
ATOM  14481  OH  TYR A 957      32.975  44.293 -43.965  1.00 16.540          O  
ATOM  14482  H   TYR A 957      27.509  38.551 -45.904  1.00 14.340          H  
ATOM  14483  HA  TYR A 957      30.231  39.053 -46.487  1.00 14.110          H  
ATOM  14484 1HB  TYR A 957      28.577  40.846 -46.373  1.00 19.850          H  
ATOM  14485 2HB  TYR A 957      28.290  40.532 -44.682  1.00 19.850          H  
ATOM  14486  HD1 TYR A 957      30.724  41.906 -47.091  1.00 19.850          H  
ATOM  14487  HD2 TYR A 957      29.722  41.365 -42.963  1.00 19.850          H  
ATOM  14488  HE1 TYR A 957      32.435  43.561 -46.433  1.00 19.850          H  
ATOM  14489  HE2 TYR A 957      31.416  42.993 -42.313  1.00 19.850          H  
ATOM  14490  HH  TYR A 957      32.973  44.394 -43.010  1.00 19.850          H  
ATOM  14491  N   ARG A 958      29.652  38.530 -43.290  1.00 11.110          N  
ATOM  14492  CA  ARG A 958      30.273  38.236 -42.021  1.00 10.630          C  
ATOM  14493  C   ARG A 958      31.082  36.946 -42.093  1.00 10.120          C  
ATOM  14494  O   ARG A 958      32.155  36.839 -41.494  1.00  9.710          O  
ATOM  14495  CB  ARG A 958      29.201  38.187 -40.973  1.00 15.070          C  
ATOM  14496  CG  ARG A 958      28.598  39.553 -40.685  1.00 15.070          C  
ATOM  14497  CD  ARG A 958      27.477  39.442 -39.772  1.00 15.070          C  
ATOM  14498  NE  ARG A 958      26.740  40.689 -39.618  1.00 15.070          N  
ATOM  14499  CZ  ARG A 958      27.043  41.693 -38.770  1.00 15.070          C  
ATOM  14500  NH1 ARG A 958      28.107  41.636 -38.002  1.00 15.070          N  
ATOM  14501  NH2 ARG A 958      26.248  42.736 -38.717  1.00 15.070          N  
ATOM  14502  H   ARG A 958      28.631  38.615 -43.339  1.00 13.330          H  
ATOM  14503  HA  ARG A 958      30.943  39.055 -41.785  1.00 12.760          H  
ATOM  14504 1HB  ARG A 958      28.410  37.519 -41.294  1.00 18.090          H  
ATOM  14505 2HB  ARG A 958      29.605  37.811 -40.052  1.00 18.090          H  
ATOM  14506 1HG  ARG A 958      29.363  40.176 -40.223  1.00 18.090          H  
ATOM  14507 2HG  ARG A 958      28.266  40.030 -41.596  1.00 18.090          H  
ATOM  14508 1HD  ARG A 958      26.784  38.693 -40.156  1.00 18.090          H  
ATOM  14509 2HD  ARG A 958      27.838  39.128 -38.806  1.00 18.090          H  
ATOM  14510  HE  ARG A 958      25.907  40.802 -40.205  1.00 18.090          H  
ATOM  14511 1HH1 ARG A 958      28.726  40.847 -38.065  1.00 18.090          H  
ATOM  14512 2HH1 ARG A 958      28.312  42.396 -37.362  1.00 18.090          H  
ATOM  14513 1HH2 ARG A 958      25.431  42.761 -39.307  1.00 18.090          H  
ATOM  14514 2HH2 ARG A 958      26.440  43.510 -38.091  1.00 18.090          H  
ATOM  14515  N   MET A 959      30.572  35.938 -42.800  1.00 10.190          N  
ATOM  14516  CA  MET A 959      31.352  34.728 -42.979  1.00  9.770          C  
ATOM  14517  C   MET A 959      32.611  34.978 -43.805  1.00  9.680          C  
ATOM  14518  O   MET A 959      33.689  34.440 -43.513  1.00  9.250          O  
ATOM  14519  CB  MET A 959      30.568  33.646 -43.646  1.00 13.850          C  
ATOM  14520  CG  MET A 959      31.435  32.427 -43.840  1.00 13.850          C  
ATOM  14521  SD  MET A 959      30.701  31.030 -44.580  1.00 13.850          S  
ATOM  14522  CE  MET A 959      30.562  31.716 -46.214  1.00 13.850          C  
ATOM  14523  H   MET A 959      29.627  36.012 -43.195  1.00 12.230          H  
ATOM  14524  HA  MET A 959      31.662  34.376 -41.997  1.00 11.720          H  
ATOM  14525 1HB  MET A 959      29.723  33.423 -43.063  1.00 16.620          H  
ATOM  14526 2HB  MET A 959      30.211  34.027 -44.596  1.00 16.620          H  
ATOM  14527 1HG  MET A 959      32.209  32.737 -44.523  1.00 16.620          H  
ATOM  14528 2HG  MET A 959      31.900  32.131 -42.901  1.00 16.620          H  
ATOM  14529 1HE  MET A 959      30.126  31.011 -46.881  1.00 16.620          H  
ATOM  14530 2HE  MET A 959      29.942  32.598 -46.206  1.00 16.620          H  
ATOM  14531 3HE  MET A 959      31.536  31.983 -46.561  1.00 16.620          H  
ATOM  14532  N   ASN A 960      32.493  35.781 -44.866  1.00 10.120          N  
ATOM  14533  CA  ASN A 960      33.650  36.062 -45.705  1.00 10.150          C  
ATOM  14534  C   ASN A 960      34.764  36.648 -44.826  1.00  9.840          C  
ATOM  14535  O   ASN A 960      35.946  36.320 -44.980  1.00  9.650          O  
ATOM  14536  CB  ASN A 960      33.261  37.009 -46.818  1.00 14.200          C  
ATOM  14537  CG  ASN A 960      34.270  37.115 -47.913  1.00 14.200          C  
ATOM  14538  OD1 ASN A 960      34.554  36.137 -48.618  1.00 14.200          O  
ATOM  14539  ND2 ASN A 960      34.815  38.289 -48.078  1.00 14.200          N  
ATOM  14540  H   ASN A 960      31.572  36.148 -45.128  1.00 12.140          H  
ATOM  14541  HA  ASN A 960      34.014  35.134 -46.136  1.00 12.180          H  
ATOM  14542 1HB  ASN A 960      32.313  36.690 -47.224  1.00 17.040          H  
ATOM  14543 2HB  ASN A 960      33.104  38.001 -46.399  1.00 17.040          H  
ATOM  14544 1HD2 ASN A 960      35.499  38.431 -48.795  1.00 17.040          H  
ATOM  14545 2HD2 ASN A 960      34.547  39.038 -47.477  1.00 17.040          H  
ATOM  14546  N   GLY A 961      34.359  37.451 -43.834  1.00  9.850          N  
ATOM  14547  CA  GLY A 961      35.224  38.100 -42.848  1.00  9.650          C  
ATOM  14548  C   GLY A 961      36.004  37.123 -41.947  1.00  9.110          C  
ATOM  14549  O   GLY A 961      36.944  37.526 -41.256  1.00  8.980          O  
ATOM  14550  H   GLY A 961      33.364  37.709 -43.822  1.00 11.820          H  
ATOM  14551 1HA  GLY A 961      35.922  38.757 -43.364  1.00 11.580          H  
ATOM  14552 2HA  GLY A 961      34.601  38.737 -42.218  1.00 11.580          H  
ATOM  14553  N   ILE A 962      35.607  35.851 -41.943  1.00  8.850          N  
ATOM  14554  CA  ILE A 962      36.231  34.789 -41.171  1.00  8.340          C  
ATOM  14555  C   ILE A 962      37.148  33.897 -41.982  1.00  8.230          C  
ATOM  14556  O   ILE A 962      37.811  33.026 -41.407  1.00  7.960          O  
ATOM  14557  CB  ILE A 962      35.144  33.982 -40.423  1.00 11.880          C  
ATOM  14558  CG1 ILE A 962      34.616  34.898 -39.334  1.00 11.880          C  
ATOM  14559  CG2 ILE A 962      35.582  32.565 -39.929  1.00 11.880          C  
ATOM  14560  CD1 ILE A 962      33.442  34.423 -38.662  1.00 11.880          C  
ATOM  14561  H   ILE A 962      34.836  35.573 -42.551  1.00 10.620          H  
ATOM  14562  HA  ILE A 962      36.845  35.262 -40.407  1.00 10.010          H  
ATOM  14563  HB  ILE A 962      34.311  33.837 -41.110  1.00 14.260          H  
ATOM  14564 1HG1 ILE A 962      35.396  35.051 -38.597  1.00 14.260          H  
ATOM  14565 2HG1 ILE A 962      34.368  35.862 -39.779  1.00 14.260          H  
ATOM  14566 1HG2 ILE A 962      34.749  32.073 -39.452  1.00 14.260          H  
ATOM  14567 2HG2 ILE A 962      35.881  31.941 -40.768  1.00 14.260          H  
ATOM  14568 3HG2 ILE A 962      36.413  32.658 -39.229  1.00 14.260          H  
ATOM  14569 1HD1 ILE A 962      33.179  35.149 -37.935  1.00 14.260          H  
ATOM  14570 2HD1 ILE A 962      32.642  34.307 -39.385  1.00 14.260          H  
ATOM  14571 3HD1 ILE A 962      33.627  33.494 -38.167  1.00 14.260          H  
ATOM  14572  N   GLY A 963      37.236  34.127 -43.293  1.00  8.520          N  
ATOM  14573  CA  GLY A 963      38.087  33.296 -44.129  1.00  8.570          C  
ATOM  14574  C   GLY A 963      37.334  32.213 -44.897  1.00  8.680          C  
ATOM  14575  O   GLY A 963      37.951  31.241 -45.360  1.00  8.680          O  
ATOM  14576  H   GLY A 963      36.716  34.897 -43.727  1.00 10.220          H  
ATOM  14577 1HA  GLY A 963      38.614  33.934 -44.843  1.00 10.280          H  
ATOM  14578 2HA  GLY A 963      38.857  32.833 -43.514  1.00 10.280          H  
ATOM  14579  N   ILE A 964      35.993  32.293 -44.981  1.00  8.850          N  
ATOM  14580  CA  ILE A 964      35.289  31.264 -45.727  1.00  9.060          C  
ATOM  14581  C   ILE A 964      34.568  31.899 -46.913  1.00  9.690          C  
ATOM  14582  O   ILE A 964      33.787  32.827 -46.753  1.00  9.930          O  
ATOM  14583  CB  ILE A 964      34.284  30.515 -44.847  1.00 12.600          C  
ATOM  14584  CG1 ILE A 964      34.986  29.916 -43.657  1.00 12.600          C  
ATOM  14585  CG2 ILE A 964      33.549  29.452 -45.688  1.00 12.600          C  
ATOM  14586  CD1 ILE A 964      34.064  29.246 -42.613  1.00 12.600          C  
ATOM  14587  H   ILE A 964      35.447  33.062 -44.572  1.00 10.620          H  
ATOM  14588  HA  ILE A 964      36.006  30.542 -46.115  1.00 10.870          H  
ATOM  14589  HB  ILE A 964      33.626  31.186 -44.459  1.00 15.120          H  
ATOM  14590 1HG1 ILE A 964      35.739  29.248 -44.005  1.00 15.120          H  
ATOM  14591 2HG1 ILE A 964      35.476  30.727 -43.135  1.00 15.120          H  
ATOM  14592 1HG2 ILE A 964      32.827  28.926 -45.086  1.00 15.120          H  
ATOM  14593 2HG2 ILE A 964      33.029  29.932 -46.504  1.00 15.120          H  
ATOM  14594 3HG2 ILE A 964      34.240  28.758 -46.093  1.00 15.120          H  
ATOM  14595 1HD1 ILE A 964      34.676  28.892 -41.780  1.00 15.120          H  
ATOM  14596 2HD1 ILE A 964      33.336  29.973 -42.245  1.00 15.120          H  
ATOM  14597 3HD1 ILE A 964      33.538  28.399 -43.040  1.00 15.120          H  
ATOM  14598  N   THR A 965      34.815  31.372 -48.103  1.00 10.020          N  
ATOM  14599  CA  THR A 965      34.198  31.892 -49.325  1.00 10.660          C  
ATOM  14600  C   THR A 965      32.667  31.889 -49.197  1.00 10.930          C  
ATOM  14601  O   THR A 965      32.082  30.927 -48.692  1.00 10.820          O  
ATOM  14602  CB  THR A 965      34.688  31.093 -50.538  1.00 14.670          C  
ATOM  14603  OG1 THR A 965      34.170  31.686 -51.722  1.00 14.670          O  
ATOM  14604  CG2 THR A 965      34.237  29.630 -50.437  1.00 14.670          C  
ATOM  14605  H   THR A 965      35.470  30.605 -48.152  1.00 12.020          H  
ATOM  14606  HA  THR A 965      34.517  32.926 -49.459  1.00 12.790          H  
ATOM  14607  HB  THR A 965      35.776  31.128 -50.575  1.00 17.600          H  
ATOM  14608  HG1 THR A 965      34.572  31.262 -52.495  1.00 17.600          H  
ATOM  14609 1HG2 THR A 965      34.601  29.084 -51.307  1.00 17.600          H  
ATOM  14610 2HG2 THR A 965      34.634  29.175 -49.534  1.00 17.600          H  
ATOM  14611 3HG2 THR A 965      33.166  29.584 -50.418  1.00 17.600          H  
ATOM  14612  N   GLN A 966      32.013  32.945 -49.697  1.00 11.390          N  
ATOM  14613  CA  GLN A 966      30.569  33.151 -49.514  1.00 11.780          C  
ATOM  14614  C   GLN A 966      29.605  32.076 -50.005  1.00 12.100          C  
ATOM  14615  O   GLN A 966      28.542  31.889 -49.382  1.00 12.260          O  
ATOM  14616  CB  GLN A 966      30.125  34.487 -50.115  1.00 16.340          C  
ATOM  14617  CG  GLN A 966      30.627  35.686 -49.348  1.00 16.340          C  
ATOM  14618  CD  GLN A 966      30.126  37.007 -49.897  1.00 16.340          C  
ATOM  14619  OE1 GLN A 966      29.171  37.040 -50.681  1.00 16.340          O  
ATOM  14620  NE2 GLN A 966      30.758  38.100 -49.491  1.00 16.340          N  
ATOM  14621  H   GLN A 966      32.561  33.651 -50.168  1.00 13.670          H  
ATOM  14622  HA  GLN A 966      30.410  33.251 -48.448  1.00 14.140          H  
ATOM  14623 1HB  GLN A 966      30.482  34.562 -51.142  1.00 19.600          H  
ATOM  14624 2HB  GLN A 966      29.035  34.533 -50.140  1.00 19.600          H  
ATOM  14625 1HG  GLN A 966      30.297  35.593 -48.322  1.00 19.600          H  
ATOM  14626 2HG  GLN A 966      31.715  35.691 -49.383  1.00 19.600          H  
ATOM  14627 1HE2 GLN A 966      30.468  38.998 -49.826  1.00 19.600          H  
ATOM  14628 2HE2 GLN A 966      31.525  38.031 -48.856  1.00 19.600          H  
ATOM  14629  N   GLN A 967      29.941  31.311 -51.054  1.00 12.230          N  
ATOM  14630  CA  GLN A 967      28.968  30.322 -51.504  1.00 12.590          C  
ATOM  14631  C   GLN A 967      28.715  29.261 -50.429  1.00 12.220          C  
ATOM  14632  O   GLN A 967      27.715  28.551 -50.467  1.00 12.520          O  
ATOM  14633  CB  GLN A 967      29.356  29.641 -52.829  1.00 17.480          C  
ATOM  14634  CG  GLN A 967      30.516  28.668 -52.781  1.00 17.480          C  
ATOM  14635  CD  GLN A 967      31.813  29.326 -52.979  1.00 17.480          C  
ATOM  14636  OE1 GLN A 967      31.964  30.502 -52.619  1.00 17.480          O  
ATOM  14637  NE2 GLN A 967      32.774  28.588 -53.539  1.00 17.480          N  
ATOM  14638  H   GLN A 967      30.827  31.429 -51.556  1.00 14.680          H  
ATOM  14639  HA  GLN A 967      28.041  30.845 -51.688  1.00 15.110          H  
ATOM  14640 1HB  GLN A 967      28.492  29.090 -53.211  1.00 20.980          H  
ATOM  14641 2HB  GLN A 967      29.598  30.405 -53.566  1.00 20.980          H  
ATOM  14642 1HG  GLN A 967      30.540  28.147 -51.832  1.00 20.980          H  
ATOM  14643 2HG  GLN A 967      30.377  27.942 -53.585  1.00 20.980          H  
ATOM  14644 1HE2 GLN A 967      33.725  28.959 -53.682  1.00 20.980          H  
ATOM  14645 2HE2 GLN A 967      32.589  27.645 -53.816  1.00 20.980          H  
ATOM  14646  N   VAL A 968      29.595  29.156 -49.434  1.00 11.600          N  
ATOM  14647  CA  VAL A 968      29.410  28.174 -48.388  1.00 11.220          C  
ATOM  14648  C   VAL A 968      28.103  28.429 -47.622  1.00 11.450          C  
ATOM  14649  O   VAL A 968      27.447  27.478 -47.195  1.00 11.480          O  
ATOM  14650  CB  VAL A 968      30.658  28.081 -47.489  1.00 15.860          C  
ATOM  14651  CG1 VAL A 968      30.405  27.221 -46.281  1.00 15.860          C  
ATOM  14652  CG2 VAL A 968      31.790  27.493 -48.311  1.00 15.860          C  
ATOM  14653  H   VAL A 968      30.401  29.794 -49.390  1.00 13.920          H  
ATOM  14654  HA  VAL A 968      29.316  27.199 -48.868  1.00 13.460          H  
ATOM  14655  HB  VAL A 968      30.933  29.047 -47.159  1.00 19.030          H  
ATOM  14656 1HG1 VAL A 968      31.313  27.181 -45.701  1.00 19.030          H  
ATOM  14657 2HG1 VAL A 968      29.609  27.650 -45.687  1.00 19.030          H  
ATOM  14658 3HG1 VAL A 968      30.125  26.214 -46.589  1.00 19.030          H  
ATOM  14659 1HG2 VAL A 968      32.689  27.435 -47.710  1.00 19.030          H  
ATOM  14660 2HG2 VAL A 968      31.516  26.499 -48.653  1.00 19.030          H  
ATOM  14661 3HG2 VAL A 968      31.966  28.130 -49.164  1.00 19.030          H  
ATOM  14662  N   LEU A 969      27.730  29.691 -47.369  1.00 11.680          N  
ATOM  14663  CA  LEU A 969      26.455  29.863 -46.678  1.00 11.980          C  
ATOM  14664  C   LEU A 969      25.346  29.900 -47.710  1.00 12.640          C  
ATOM  14665  O   LEU A 969      24.268  29.373 -47.481  1.00 12.940          O  
ATOM  14666  CB  LEU A 969      26.338  31.152 -45.870  1.00 16.650          C  
ATOM  14667  CG  LEU A 969      27.299  31.381 -44.740  1.00 16.650          C  
ATOM  14668  CD1 LEU A 969      26.933  32.627 -44.048  1.00 16.650          C  
ATOM  14669  CD2 LEU A 969      27.422  30.213 -43.765  1.00 16.650          C  
ATOM  14670  H   LEU A 969      28.266  30.471 -47.749  1.00 14.020          H  
ATOM  14671  HA  LEU A 969      26.276  29.012 -46.025  1.00 14.380          H  
ATOM  14672 1HB  LEU A 969      26.553  31.942 -46.572  1.00 19.980          H  
ATOM  14673 2HB  LEU A 969      25.329  31.289 -45.539  1.00 19.980          H  
ATOM  14674  HG  LEU A 969      28.183  31.543 -45.169  1.00 19.980          H  
ATOM  14675 1HD1 LEU A 969      27.651  32.838 -43.282  1.00 19.980          H  
ATOM  14676 2HD1 LEU A 969      26.904  33.433 -44.728  1.00 19.980          H  
ATOM  14677 3HD1 LEU A 969      25.962  32.507 -43.595  1.00 19.980          H  
ATOM  14678 1HD2 LEU A 969      28.164  30.449 -43.019  1.00 19.980          H  
ATOM  14679 2HD2 LEU A 969      26.521  30.050 -43.279  1.00 19.980          H  
ATOM  14680 3HD2 LEU A 969      27.730  29.316 -44.293  1.00 19.980          H  
ATOM  14681  N   SER A 970      25.615  30.452 -48.892  1.00 12.920          N  
ATOM  14682  CA  SER A 970      24.562  30.594 -49.903  1.00 13.580          C  
ATOM  14683  C   SER A 970      23.948  29.241 -50.277  1.00 13.760          C  
ATOM  14684  O   SER A 970      22.722  29.113 -50.408  1.00 14.200          O  
ATOM  14685  CB  SER A 970      25.090  31.287 -51.134  1.00 18.750          C  
ATOM  14686  OG  SER A 970      24.077  31.457 -52.088  1.00 18.750          O  
ATOM  14687  H   SER A 970      26.542  30.843 -49.076  1.00 15.500          H  
ATOM  14688  HA  SER A 970      23.779  31.218 -49.488  1.00 16.300          H  
ATOM  14689 1HB  SER A 970      25.522  32.251 -50.863  1.00 22.500          H  
ATOM  14690 2HB  SER A 970      25.867  30.681 -51.560  1.00 22.500          H  
ATOM  14691  HG  SER A 970      24.475  31.945 -52.811  1.00 22.500          H  
ATOM  14692  N   GLU A 971      24.797  28.215 -50.405  1.00 13.430          N  
ATOM  14693  CA  GLU A 971      24.376  26.867 -50.773  1.00 13.600          C  
ATOM  14694  C   GLU A 971      23.807  26.071 -49.585  1.00 13.430          C  
ATOM  14695  O   GLU A 971      23.343  24.943 -49.756  1.00 13.690          O  
ATOM  14696  CB  GLU A 971      25.575  26.101 -51.358  1.00 18.970          C  
ATOM  14697  CG  GLU A 971      26.123  26.668 -52.687  1.00 18.970          C  
ATOM  14698  CD  GLU A 971      27.376  25.951 -53.193  1.00 18.970          C  
ATOM  14699  OE1 GLU A 971      27.752  24.956 -52.618  1.00 18.970          O  
ATOM  14700  OE2 GLU A 971      27.965  26.428 -54.141  1.00 18.970          O  
ATOM  14701  H   GLU A 971      25.803  28.388 -50.304  1.00 16.120          H  
ATOM  14702  HA  GLU A 971      23.601  26.949 -51.534  1.00 16.320          H  
ATOM  14703 1HB  GLU A 971      26.393  26.117 -50.631  1.00 22.770          H  
ATOM  14704 2HB  GLU A 971      25.301  25.060 -51.518  1.00 22.770          H  
ATOM  14705 1HG  GLU A 971      25.345  26.592 -53.444  1.00 22.770          H  
ATOM  14706 2HG  GLU A 971      26.348  27.724 -52.550  1.00 22.770          H  
ATOM  14707  N   ASN A 972      23.888  26.633 -48.378  1.00 13.000          N  
ATOM  14708  CA  ASN A 972      23.449  25.986 -47.157  1.00 12.820          C  
ATOM  14709  C   ASN A 972      22.644  26.955 -46.285  1.00 12.970          C  
ATOM  14710  O   ASN A 972      22.661  26.834 -45.059  1.00 12.710          O  
ATOM  14711  CB  ASN A 972      24.658  25.473 -46.387  1.00 18.020          C  
ATOM  14712  CG  ASN A 972      25.418  24.378 -47.112  1.00 18.020          C  
ATOM  14713  OD1 ASN A 972      24.969  23.229 -47.215  1.00 18.020          O  
ATOM  14714  ND2 ASN A 972      26.582  24.717 -47.611  1.00 18.020          N  
ATOM  14715  H   ASN A 972      24.234  27.587 -48.293  1.00 15.600          H  
ATOM  14716  HA  ASN A 972      22.800  25.149 -47.415  1.00 15.380          H  
ATOM  14717 1HB  ASN A 972      25.338  26.308 -46.205  1.00 21.620          H  
ATOM  14718 2HB  ASN A 972      24.347  25.098 -45.421  1.00 21.620          H  
ATOM  14719 1HD2 ASN A 972      27.133  24.044 -48.102  1.00 21.620          H  
ATOM  14720 2HD2 ASN A 972      26.917  25.675 -47.508  1.00 21.620          H  
ATOM  14721  N   GLN A 973      21.904  27.895 -46.885  1.00 13.450          N  
ATOM  14722  CA  GLN A 973      21.218  28.907 -46.069  1.00 13.630          C  
ATOM  14723  C   GLN A 973      20.221  28.363 -45.067  1.00 13.910          C  
ATOM  14724  O   GLN A 973      20.146  28.851 -43.937  1.00 13.810          O  
ATOM  14725  CB  GLN A 973      20.461  29.907 -46.937  1.00 19.010          C  
ATOM  14726  CG  GLN A 973      21.328  30.826 -47.690  1.00 19.010          C  
ATOM  14727  CD  GLN A 973      20.569  31.724 -48.612  1.00 19.010          C  
ATOM  14728  OE1 GLN A 973      19.810  32.590 -48.163  1.00 19.010          O  
ATOM  14729  NE2 GLN A 973      20.745  31.501 -49.911  1.00 19.010          N  
ATOM  14730  H   GLN A 973      21.869  27.950 -47.897  1.00 16.140          H  
ATOM  14731  HA  GLN A 973      21.984  29.459 -45.535  1.00 16.360          H  
ATOM  14732 1HB  GLN A 973      19.838  29.373 -47.652  1.00 22.810          H  
ATOM  14733 2HB  GLN A 973      19.801  30.504 -46.309  1.00 22.810          H  
ATOM  14734 1HG  GLN A 973      21.880  31.433 -46.983  1.00 22.810          H  
ATOM  14735 2HG  GLN A 973      22.003  30.235 -48.272  1.00 22.810          H  
ATOM  14736 1HE2 GLN A 973      20.259  32.050 -50.594  1.00 22.810          H  
ATOM  14737 2HE2 GLN A 973      21.376  30.734 -50.206  1.00 22.810          H  
ATOM  14738  N   LYS A 974      19.454  27.351 -45.451  1.00 14.300          N  
ATOM  14739  CA  LYS A 974      18.465  26.831 -44.520  1.00 14.630          C  
ATOM  14740  C   LYS A 974      19.141  26.135 -43.355  1.00 14.100          C  
ATOM  14741  O   LYS A 974      18.728  26.290 -42.205  1.00 14.230          O  
ATOM  14742  CB  LYS A 974      17.495  25.885 -45.222  1.00 20.350          C  
ATOM  14743  CG  LYS A 974      16.538  26.590 -46.180  1.00 20.350          C  
ATOM  14744  CD  LYS A 974      15.600  25.600 -46.867  1.00 20.350          C  
ATOM  14745  CE  LYS A 974      14.641  26.312 -47.817  1.00 20.350          C  
ATOM  14746  NZ  LYS A 974      13.745  25.352 -48.528  1.00 20.350          N  
ATOM  14747  H   LYS A 974      19.558  26.968 -46.380  1.00 17.160          H  
ATOM  14748  HA  LYS A 974      17.893  27.670 -44.119  1.00 17.560          H  
ATOM  14749 1HB  LYS A 974      18.057  25.139 -45.783  1.00 24.420          H  
ATOM  14750 2HB  LYS A 974      16.900  25.358 -44.476  1.00 24.420          H  
ATOM  14751 1HG  LYS A 974      15.944  27.324 -45.623  1.00 24.420          H  
ATOM  14752 2HG  LYS A 974      17.113  27.124 -46.935  1.00 24.420          H  
ATOM  14753 1HD  LYS A 974      16.185  24.871 -47.431  1.00 24.420          H  
ATOM  14754 2HD  LYS A 974      15.019  25.071 -46.113  1.00 24.420          H  
ATOM  14755 1HE  LYS A 974      14.029  27.012 -47.247  1.00 24.420          H  
ATOM  14756 2HE  LYS A 974      15.218  26.868 -48.556  1.00 24.420          H  
ATOM  14757 1HZ  LYS A 974      13.127  25.860 -49.145  1.00 24.420          H  
ATOM  14758 2HZ  LYS A 974      14.303  24.705 -49.069  1.00 24.420          H  
ATOM  14759 3HZ  LYS A 974      13.196  24.837 -47.853  1.00 24.420          H  
ATOM  14760  N   LEU A 975      20.195  25.382 -43.653  1.00 13.550          N  
ATOM  14761  CA  LEU A 975      20.905  24.635 -42.635  1.00 13.050          C  
ATOM  14762  C   LEU A 975      21.557  25.551 -41.618  1.00 12.620          C  
ATOM  14763  O   LEU A 975      21.491  25.291 -40.411  1.00 12.540          O  
ATOM  14764  CB  LEU A 975      21.981  23.783 -43.306  1.00 18.470          C  
ATOM  14765  CG  LEU A 975      21.488  22.619 -44.199  1.00 18.470          C  
ATOM  14766  CD1 LEU A 975      22.673  22.062 -44.952  1.00 18.470          C  
ATOM  14767  CD2 LEU A 975      20.839  21.524 -43.348  1.00 18.470          C  
ATOM  14768  H   LEU A 975      20.476  25.306 -44.619  1.00 16.260          H  
ATOM  14769  HA  LEU A 975      20.193  24.009 -42.109  1.00 15.660          H  
ATOM  14770 1HB  LEU A 975      22.588  24.438 -43.924  1.00 22.160          H  
ATOM  14771 2HB  LEU A 975      22.620  23.365 -42.532  1.00 22.160          H  
ATOM  14772  HG  LEU A 975      20.766  22.990 -44.922  1.00 22.160          H  
ATOM  14773 1HD1 LEU A 975      22.347  21.249 -45.599  1.00 22.160          H  
ATOM  14774 2HD1 LEU A 975      23.108  22.848 -45.557  1.00 22.160          H  
ATOM  14775 3HD1 LEU A 975      23.416  21.689 -44.252  1.00 22.160          H  
ATOM  14776 1HD2 LEU A 975      20.512  20.712 -43.998  1.00 22.160          H  
ATOM  14777 2HD2 LEU A 975      21.564  21.142 -42.629  1.00 22.160          H  
ATOM  14778 3HD2 LEU A 975      19.979  21.913 -42.816  1.00 22.160          H  
ATOM  14779  N   ILE A 976      22.136  26.657 -42.075  1.00 12.420          N  
ATOM  14780  CA  ILE A 976      22.775  27.526 -41.109  1.00 12.060          C  
ATOM  14781  C   ILE A 976      21.701  28.237 -40.316  1.00 12.550          C  
ATOM  14782  O   ILE A 976      21.840  28.394 -39.105  1.00 12.390          O  
ATOM  14783  CB  ILE A 976      23.763  28.487 -41.788  1.00 17.030          C  
ATOM  14784  CG1 ILE A 976      23.005  29.485 -42.688  1.00 17.030          C  
ATOM  14785  CG2 ILE A 976      24.786  27.609 -42.565  1.00 17.030          C  
ATOM  14786  CD1 ILE A 976      23.792  30.533 -43.310  1.00 17.030          C  
ATOM  14787  H   ILE A 976      22.178  26.835 -43.085  1.00 14.900          H  
ATOM  14788  HA  ILE A 976      23.349  26.913 -40.421  1.00 14.470          H  
ATOM  14789  HB  ILE A 976      24.272  29.071 -41.040  1.00 20.430          H  
ATOM  14790 1HG1 ILE A 976      22.521  28.929 -43.444  1.00 20.430          H  
ATOM  14791 2HG1 ILE A 976      22.280  30.006 -42.110  1.00 20.430          H  
ATOM  14792 1HG2 ILE A 976      25.520  28.189 -43.050  1.00 20.430          H  
ATOM  14793 2HG2 ILE A 976      25.277  26.935 -41.871  1.00 20.430          H  
ATOM  14794 3HG2 ILE A 976      24.275  27.021 -43.307  1.00 20.430          H  
ATOM  14795 1HD1 ILE A 976      23.152  31.162 -43.915  1.00 20.430          H  
ATOM  14796 2HD1 ILE A 976      24.283  31.133 -42.550  1.00 20.430          H  
ATOM  14797 3HD1 ILE A 976      24.495  30.059 -43.939  1.00 20.430          H  
ATOM  14798  N   ALA A 977      20.576  28.596 -40.953  1.00 13.190          N  
ATOM  14799  CA  ALA A 977      19.526  29.252 -40.213  1.00 13.720          C  
ATOM  14800  C   ALA A 977      19.053  28.350 -39.095  1.00 13.820          C  
ATOM  14801  O   ALA A 977      18.862  28.825 -37.976  1.00 13.890          O  
ATOM  14802  CB  ALA A 977      18.380  29.620 -41.120  1.00 19.000          C  
ATOM  14803  H   ALA A 977      20.475  28.467 -41.965  1.00 15.830          H  
ATOM  14804  HA  ALA A 977      19.925  30.155 -39.773  1.00 16.460          H  
ATOM  14805 1HB  ALA A 977      17.636  30.113 -40.535  1.00 22.800          H  
ATOM  14806 2HB  ALA A 977      18.736  30.282 -41.905  1.00 22.800          H  
ATOM  14807 3HB  ALA A 977      17.962  28.723 -41.565  1.00 22.800          H  
ATOM  14808  N   ASN A 978      18.946  27.039 -39.364  1.00 13.830          N  
ATOM  14809  CA  ASN A 978      18.517  26.103 -38.343  1.00 13.960          C  
ATOM  14810  C   ASN A 978      19.523  26.049 -37.202  1.00 13.380          C  
ATOM  14811  O   ASN A 978      19.128  26.045 -36.037  1.00 13.560          O  
ATOM  14812  CB  ASN A 978      18.324  24.728 -38.945  1.00 19.490          C  
ATOM  14813  CG  ASN A 978      17.094  24.632 -39.814  1.00 19.490          C  
ATOM  14814  OD1 ASN A 978      16.125  25.386 -39.668  1.00 19.490          O  
ATOM  14815  ND2 ASN A 978      17.116  23.703 -40.732  1.00 19.490          N  
ATOM  14816  H   ASN A 978      19.081  26.717 -40.328  1.00 16.600          H  
ATOM  14817  HA  ASN A 978      17.568  26.449 -37.935  1.00 16.750          H  
ATOM  14818 1HB  ASN A 978      19.193  24.477 -39.549  1.00 23.390          H  
ATOM  14819 2HB  ASN A 978      18.256  23.988 -38.148  1.00 23.390          H  
ATOM  14820 1HD2 ASN A 978      16.335  23.589 -41.344  1.00 23.390          H  
ATOM  14821 2HD2 ASN A 978      17.914  23.111 -40.826  1.00 23.390          H  
ATOM  14822  N   LYS A 979      20.819  26.055 -37.524  1.00 12.720          N  
ATOM  14823  CA  LYS A 979      21.857  26.025 -36.498  1.00 12.160          C  
ATOM  14824  C   LYS A 979      21.794  27.276 -35.607  1.00 12.240          C  
ATOM  14825  O   LYS A 979      21.915  27.178 -34.378  1.00 12.200          O  
ATOM  14826  CB  LYS A 979      23.215  25.873 -37.177  1.00 17.250          C  
ATOM  14827  CG  LYS A 979      23.439  24.481 -37.792  1.00 17.250          C  
ATOM  14828  CD  LYS A 979      24.746  24.391 -38.595  1.00 17.250          C  
ATOM  14829  CE  LYS A 979      24.931  22.988 -39.183  1.00 17.250          C  
ATOM  14830  NZ  LYS A 979      26.141  22.892 -40.043  1.00 17.250          N  
ATOM  14831  H   LYS A 979      21.074  26.003 -38.518  1.00 15.260          H  
ATOM  14832  HA  LYS A 979      21.685  25.153 -35.864  1.00 14.590          H  
ATOM  14833 1HB  LYS A 979      23.301  26.611 -37.964  1.00 20.700          H  
ATOM  14834 2HB  LYS A 979      24.002  26.059 -36.453  1.00 20.700          H  
ATOM  14835 1HG  LYS A 979      23.472  23.749 -36.986  1.00 20.700          H  
ATOM  14836 2HG  LYS A 979      22.601  24.232 -38.437  1.00 20.700          H  
ATOM  14837 1HD  LYS A 979      24.716  25.110 -39.413  1.00 20.700          H  
ATOM  14838 2HD  LYS A 979      25.590  24.630 -37.962  1.00 20.700          H  
ATOM  14839 1HE  LYS A 979      25.030  22.278 -38.363  1.00 20.700          H  
ATOM  14840 2HE  LYS A 979      24.053  22.726 -39.775  1.00 20.700          H  
ATOM  14841 1HZ  LYS A 979      26.239  21.954 -40.399  1.00 20.700          H  
ATOM  14842 2HZ  LYS A 979      26.070  23.532 -40.814  1.00 20.700          H  
ATOM  14843 3HZ  LYS A 979      26.984  23.130 -39.497  1.00 20.700          H  
ATOM  14844  N   PHE A 980      21.549  28.442 -36.220  1.00 12.430          N  
ATOM  14845  CA  PHE A 980      21.431  29.685 -35.468  1.00 12.600          C  
ATOM  14846  C   PHE A 980      20.188  29.655 -34.583  1.00 13.260          C  
ATOM  14847  O   PHE A 980      20.230  30.087 -33.426  1.00 13.320          O  
ATOM  14848  CB  PHE A 980      21.313  30.901 -36.396  1.00 17.570          C  
ATOM  14849  CG  PHE A 980      22.580  31.329 -37.098  1.00 17.570          C  
ATOM  14850  CD1 PHE A 980      22.766  31.096 -38.430  1.00 17.570          C  
ATOM  14851  CD2 PHE A 980      23.566  31.972 -36.439  1.00 17.570          C  
ATOM  14852  CE1 PHE A 980      23.888  31.482 -39.088  1.00 17.570          C  
ATOM  14853  CE2 PHE A 980      24.683  32.363 -37.115  1.00 17.570          C  
ATOM  14854  CZ  PHE A 980      24.830  32.116 -38.430  1.00 17.570          C  
ATOM  14855  H   PHE A 980      21.507  28.452 -37.245  1.00 14.920          H  
ATOM  14856  HA  PHE A 980      22.311  29.795 -34.835  1.00 15.120          H  
ATOM  14857 1HB  PHE A 980      20.566  30.682 -37.160  1.00 21.090          H  
ATOM  14858 2HB  PHE A 980      20.940  31.749 -35.825  1.00 21.090          H  
ATOM  14859  HD1 PHE A 980      21.996  30.609 -38.965  1.00 21.090          H  
ATOM  14860  HD2 PHE A 980      23.457  32.178 -35.373  1.00 21.090          H  
ATOM  14861  HE1 PHE A 980      24.010  31.278 -40.147  1.00 21.090          H  
ATOM  14862  HE2 PHE A 980      25.449  32.862 -36.611  1.00 21.090          H  
ATOM  14863  HZ  PHE A 980      25.723  32.425 -38.943  1.00 21.090          H  
ATOM  14864  N   ASN A 981      19.083  29.132 -35.125  1.00 13.780          N  
ATOM  14865  CA  ASN A 981      17.825  29.071 -34.403  1.00 14.470          C  
ATOM  14866  C   ASN A 981      17.946  28.161 -33.193  1.00 14.400          C  
ATOM  14867  O   ASN A 981      17.433  28.481 -32.113  1.00 14.760          O  
ATOM  14868  CB  ASN A 981      16.747  28.556 -35.327  1.00 19.980          C  
ATOM  14869  CG  ASN A 981      16.448  29.545 -36.371  1.00 19.980          C  
ATOM  14870  OD1 ASN A 981      16.784  30.710 -36.191  1.00 19.980          O  
ATOM  14871  ND2 ASN A 981      15.857  29.137 -37.461  1.00 19.980          N  
ATOM  14872  H   ASN A 981      19.107  28.827 -36.103  1.00 16.540          H  
ATOM  14873  HA  ASN A 981      17.571  30.069 -34.047  1.00 17.360          H  
ATOM  14874 1HB  ASN A 981      17.071  27.630 -35.793  1.00 23.980          H  
ATOM  14875 2HB  ASN A 981      15.842  28.346 -34.761  1.00 23.980          H  
ATOM  14876 1HD2 ASN A 981      15.665  29.788 -38.230  1.00 23.980          H  
ATOM  14877 2HD2 ASN A 981      15.613  28.180 -37.569  1.00 23.980          H  
ATOM  14878  N   GLN A 982      18.657  27.042 -33.359  1.00 13.950          N  
ATOM  14879  CA  GLN A 982      18.867  26.109 -32.271  1.00 13.870          C  
ATOM  14880  C   GLN A 982      19.693  26.763 -31.180  1.00 13.540          C  
ATOM  14881  O   GLN A 982      19.381  26.601 -29.995  1.00 13.830          O  
ATOM  14882  CB  GLN A 982      19.563  24.851 -32.788  1.00 19.450          C  
ATOM  14883  CG  GLN A 982      18.685  23.970 -33.670  1.00 19.450          C  
ATOM  14884  CD  GLN A 982      19.476  22.881 -34.364  1.00 19.450          C  
ATOM  14885  OE1 GLN A 982      20.711  22.928 -34.402  1.00 19.450          O  
ATOM  14886  NE2 GLN A 982      18.777  21.898 -34.918  1.00 19.450          N  
ATOM  14887  H   GLN A 982      19.013  26.815 -34.294  1.00 16.740          H  
ATOM  14888  HA  GLN A 982      17.900  25.834 -31.856  1.00 16.640          H  
ATOM  14889 1HB  GLN A 982      20.433  25.147 -33.376  1.00 23.340          H  
ATOM  14890 2HB  GLN A 982      19.920  24.257 -31.950  1.00 23.340          H  
ATOM  14891 1HG  GLN A 982      17.949  23.487 -33.032  1.00 23.340          H  
ATOM  14892 2HG  GLN A 982      18.178  24.569 -34.411  1.00 23.340          H  
ATOM  14893 1HE2 GLN A 982      19.248  21.152 -35.390  1.00 23.340          H  
ATOM  14894 2HE2 GLN A 982      17.777  21.899 -34.865  1.00 23.340          H  
ATOM  14895  N   ALA A 983      20.737  27.512 -31.566  1.00 13.000          N  
ATOM  14896  CA  ALA A 983      21.555  28.196 -30.582  1.00 12.710          C  
ATOM  14897  C   ALA A 983      20.735  29.236 -29.802  1.00 13.320          C  
ATOM  14898  O   ALA A 983      20.903  29.360 -28.585  1.00 13.430          O  
ATOM  14899  CB  ALA A 983      22.747  28.835 -31.254  1.00 17.910          C  
ATOM  14900  H   ALA A 983      20.995  27.556 -32.560  1.00 15.600          H  
ATOM  14901  HA  ALA A 983      21.918  27.452 -29.875  1.00 15.250          H  
ATOM  14902 1HB  ALA A 983      23.357  29.293 -30.495  1.00 21.490          H  
ATOM  14903 2HB  ALA A 983      23.325  28.071 -31.780  1.00 21.490          H  
ATOM  14904 3HB  ALA A 983      22.407  29.582 -31.968  1.00 21.490          H  
ATOM  14905  N   LEU A 984      19.842  29.976 -30.482  1.00 13.760          N  
ATOM  14906  CA  LEU A 984      18.998  30.942 -29.777  1.00 14.370          C  
ATOM  14907  C   LEU A 984      18.036  30.229 -28.829  1.00 14.930          C  
ATOM  14908  O   LEU A 984      17.758  30.725 -27.728  1.00 15.250          O  
ATOM  14909  CB  LEU A 984      18.231  31.837 -30.764  1.00 19.870          C  
ATOM  14910  CG  LEU A 984      19.061  32.891 -31.556  1.00 19.870          C  
ATOM  14911  CD1 LEU A 984      18.192  33.502 -32.656  1.00 19.870          C  
ATOM  14912  CD2 LEU A 984      19.531  34.028 -30.592  1.00 19.870          C  
ATOM  14913  H   LEU A 984      19.790  29.886 -31.504  1.00 16.510          H  
ATOM  14914  HA  LEU A 984      19.643  31.567 -29.171  1.00 17.240          H  
ATOM  14915 1HB  LEU A 984      17.735  31.191 -31.493  1.00 23.850          H  
ATOM  14916 2HB  LEU A 984      17.477  32.372 -30.218  1.00 23.850          H  
ATOM  14917  HG  LEU A 984      19.918  32.405 -32.020  1.00 23.850          H  
ATOM  14918 1HD1 LEU A 984      18.769  34.232 -33.215  1.00 23.850          H  
ATOM  14919 2HD1 LEU A 984      17.853  32.717 -33.337  1.00 23.850          H  
ATOM  14920 3HD1 LEU A 984      17.324  33.990 -32.214  1.00 23.850          H  
ATOM  14921 1HD2 LEU A 984      20.103  34.763 -31.157  1.00 23.850          H  
ATOM  14922 2HD2 LEU A 984      18.658  34.512 -30.148  1.00 23.850          H  
ATOM  14923 3HD2 LEU A 984      20.154  33.631 -29.803  1.00 23.850          H  
ATOM  14924  N   GLY A 985      17.508  29.078 -29.256  1.00 15.070          N  
ATOM  14925  CA  GLY A 985      16.628  28.286 -28.414  1.00 15.610          C  
ATOM  14926  C   GLY A 985      17.377  27.840 -27.157  1.00 15.370          C  
ATOM  14927  O   GLY A 985      16.817  27.845 -26.050  1.00 15.840          O  
ATOM  14928  H   GLY A 985      17.697  28.761 -30.213  1.00 18.080          H  
ATOM  14929 1HA  GLY A 985      15.748  28.871 -28.144  1.00 18.730          H  
ATOM  14930 2HA  GLY A 985      16.289  27.414 -28.975  1.00 18.730          H  
ATOM  14931  N   ALA A 986      18.649  27.442 -27.323  1.00 14.650          N  
ATOM  14932  CA  ALA A 986      19.481  27.039 -26.199  1.00 14.390          C  
ATOM  14933  C   ALA A 986      19.662  28.192 -25.212  1.00 14.580          C  
ATOM  14934  O   ALA A 986      19.614  27.974 -23.997  1.00 14.820          O  
ATOM  14935  CB  ALA A 986      20.834  26.560 -26.687  1.00 20.250          C  
ATOM  14936  H   ALA A 986      19.017  27.374 -28.279  1.00 17.580          H  
ATOM  14937  HA  ALA A 986      18.980  26.221 -25.684  1.00 17.270          H  
ATOM  14938 1HB  ALA A 986      21.434  26.237 -25.840  1.00 24.300          H  
ATOM  14939 2HB  ALA A 986      20.694  25.728 -27.376  1.00 24.300          H  
ATOM  14940 3HB  ALA A 986      21.340  27.367 -27.198  1.00 24.300          H  
ATOM  14941  N   MET A 987      19.843  29.420 -25.731  1.00 14.530          N  
ATOM  14942  CA  MET A 987      19.988  30.601 -24.878  1.00 14.750          C  
ATOM  14943  C   MET A 987      18.722  30.787 -24.052  1.00 15.560          C  
ATOM  14944  O   MET A 987      18.788  30.983 -22.834  1.00 15.830          O  
ATOM  14945  CB  MET A 987      20.258  31.850 -25.736  1.00 20.560          C  
ATOM  14946  CG  MET A 987      21.655  31.909 -26.410  1.00 20.560          C  
ATOM  14947  SD  MET A 987      23.025  32.187 -25.261  1.00 20.560          S  
ATOM  14948  CE  MET A 987      22.844  33.941 -24.933  1.00 20.560          C  
ATOM  14949  H   MET A 987      19.948  29.499 -26.748  1.00 17.440          H  
ATOM  14950  HA  MET A 987      20.820  30.444 -24.194  1.00 17.700          H  
ATOM  14951 1HB  MET A 987      19.522  31.911 -26.522  1.00 24.670          H  
ATOM  14952 2HB  MET A 987      20.134  32.731 -25.119  1.00 24.670          H  
ATOM  14953 1HG  MET A 987      21.836  30.968 -26.919  1.00 24.670          H  
ATOM  14954 2HG  MET A 987      21.671  32.696 -27.159  1.00 24.670          H  
ATOM  14955 1HE  MET A 987      23.599  34.273 -24.267  1.00 24.670          H  
ATOM  14956 2HE  MET A 987      22.958  34.481 -25.853  1.00 24.670          H  
ATOM  14957 3HE  MET A 987      21.877  34.146 -24.497  1.00 24.670          H  
ATOM  14958  N   GLN A 988      17.553  30.680 -24.699  1.00 15.990          N  
ATOM  14959  CA  GLN A 988      16.303  30.845 -23.976  1.00 16.780          C  
ATOM  14960  C   GLN A 988      16.159  29.792 -22.890  1.00 16.960          C  
ATOM  14961  O   GLN A 988      15.752  30.120 -21.776  1.00 17.420          O  
ATOM  14962  CB  GLN A 988      15.102  30.791 -24.907  1.00 23.180          C  
ATOM  14963  CG  GLN A 988      13.793  31.077 -24.202  1.00 23.180          C  
ATOM  14964  CD  GLN A 988      12.622  31.069 -25.116  1.00 23.180          C  
ATOM  14965  OE1 GLN A 988      12.677  30.518 -26.217  1.00 23.180          O  
ATOM  14966  NE2 GLN A 988      11.535  31.686 -24.676  1.00 23.180          N  
ATOM  14967  H   GLN A 988      17.553  30.530 -25.717  1.00 19.190          H  
ATOM  14968  HA  GLN A 988      16.310  31.819 -23.497  1.00 20.140          H  
ATOM  14969 1HB  GLN A 988      15.233  31.509 -25.700  1.00 27.810          H  
ATOM  14970 2HB  GLN A 988      15.043  29.803 -25.368  1.00 27.810          H  
ATOM  14971 1HG  GLN A 988      13.621  30.337 -23.419  1.00 27.810          H  
ATOM  14972 2HG  GLN A 988      13.867  32.066 -23.770  1.00 27.810          H  
ATOM  14973 1HE2 GLN A 988      10.711  31.716 -25.246  1.00 27.810          H  
ATOM  14974 2HE2 GLN A 988      11.532  32.120 -23.773  1.00 27.810          H  
ATOM  14975  N   THR A 989      16.510  28.538 -23.211  1.00 16.600          N  
ATOM  14976  CA  THR A 989      16.414  27.432 -22.266  1.00 16.770          C  
ATOM  14977  C   THR A 989      17.304  27.722 -21.070  1.00 16.600          C  
ATOM  14978  O   THR A 989      16.909  27.519 -19.916  1.00 17.070          O  
ATOM  14979  CB  THR A 989      16.833  26.096 -22.919  1.00 23.410          C  
ATOM  14980  OG1 THR A 989      15.959  25.804 -24.027  1.00 23.410          O  
ATOM  14981  CG2 THR A 989      16.733  24.959 -21.887  1.00 23.410          C  
ATOM  14982  H   THR A 989      16.815  28.342 -24.166  1.00 19.920          H  
ATOM  14983  HA  THR A 989      15.384  27.351 -21.923  1.00 20.120          H  
ATOM  14984  HB  THR A 989      17.855  26.170 -23.282  1.00 28.090          H  
ATOM  14985  HG1 THR A 989      16.119  26.449 -24.747  1.00 28.090          H  
ATOM  14986 1HG2 THR A 989      17.025  24.022 -22.356  1.00 28.090          H  
ATOM  14987 2HG2 THR A 989      17.394  25.154 -21.041  1.00 28.090          H  
ATOM  14988 3HG2 THR A 989      15.707  24.883 -21.529  1.00 28.090          H  
ATOM  14989  N   GLY A 990      18.524  28.180 -21.340  1.00 15.980          N  
ATOM  14990  CA  GLY A 990      19.456  28.534 -20.298  1.00 15.800          C  
ATOM  14991  C   GLY A 990      18.811  29.563 -19.381  1.00 16.410          C  
ATOM  14992  O   GLY A 990      18.687  29.354 -18.177  1.00 16.700          O  
ATOM  14993  H   GLY A 990      18.821  28.264 -22.316  1.00 19.180          H  
ATOM  14994 1HA  GLY A 990      19.744  27.646 -19.737  1.00 18.960          H  
ATOM  14995 2HA  GLY A 990      20.356  28.951 -20.751  1.00 18.960          H  
ATOM  14996  N   PHE A 991      18.316  30.661 -19.940  1.00 16.640          N  
ATOM  14997  CA  PHE A 991      17.724  31.700 -19.107  1.00 17.210          C  
ATOM  14998  C   PHE A 991      16.561  31.152 -18.250  1.00 17.920          C  
ATOM  14999  O   PHE A 991      16.457  31.492 -17.067  1.00 18.420          O  
ATOM  15000  CB  PHE A 991      17.253  32.875 -19.975  1.00 23.870          C  
ATOM  15001  CG  PHE A 991      18.387  33.725 -20.603  1.00 23.870          C  
ATOM  15002  CD1 PHE A 991      18.453  33.895 -21.979  1.00 23.870          C  
ATOM  15003  CD2 PHE A 991      19.381  34.327 -19.836  1.00 23.870          C  
ATOM  15004  CE1 PHE A 991      19.451  34.636 -22.564  1.00 23.870          C  
ATOM  15005  CE2 PHE A 991      20.373  35.075 -20.424  1.00 23.870          C  
ATOM  15006  CZ  PHE A 991      20.409  35.232 -21.795  1.00 23.870          C  
ATOM  15007  H   PHE A 991      18.401  30.789 -20.955  1.00 19.970          H  
ATOM  15008  HA  PHE A 991      18.493  32.062 -18.427  1.00 20.650          H  
ATOM  15009 1HB  PHE A 991      16.651  32.475 -20.791  1.00 28.640          H  
ATOM  15010 2HB  PHE A 991      16.618  33.531 -19.386  1.00 28.640          H  
ATOM  15011  HD1 PHE A 991      17.703  33.425 -22.598  1.00 28.640          H  
ATOM  15012  HD2 PHE A 991      19.382  34.204 -18.770  1.00 28.640          H  
ATOM  15013  HE1 PHE A 991      19.476  34.740 -23.633  1.00 28.640          H  
ATOM  15014  HE2 PHE A 991      21.135  35.540 -19.804  1.00 28.640          H  
ATOM  15015  HZ  PHE A 991      21.199  35.819 -22.260  1.00 28.640          H  
ATOM  15016  N   THR A 992      15.728  30.255 -18.811  1.00 18.000          N  
ATOM  15017  CA  THR A 992      14.609  29.686 -18.059  1.00 18.670          C  
ATOM  15018  C   THR A 992      14.990  28.558 -17.077  1.00 18.670          C  
ATOM  15019  O   THR A 992      14.163  28.199 -16.229  1.00 19.190          O  
ATOM  15020  CB  THR A 992      13.497  29.114 -18.984  1.00 25.870          C  
ATOM  15021  OG1 THR A 992      14.008  28.048 -19.778  1.00 25.870          O  
ATOM  15022  CG2 THR A 992      12.970  30.175 -19.881  1.00 25.870          C  
ATOM  15023  H   THR A 992      15.829  30.018 -19.805  1.00 21.600          H  
ATOM  15024  HA  THR A 992      14.162  30.488 -17.493  1.00 22.400          H  
ATOM  15025  HB  THR A 992      12.682  28.733 -18.374  1.00 31.040          H  
ATOM  15026  HG1 THR A 992      14.056  27.248 -19.252  1.00 31.040          H  
ATOM  15027 1HG2 THR A 992      12.188  29.764 -20.514  1.00 31.040          H  
ATOM  15028 2HG2 THR A 992      12.567  30.952 -19.272  1.00 31.040          H  
ATOM  15029 3HG2 THR A 992      13.756  30.563 -20.496  1.00 31.040          H  
ATOM  15030  N   THR A 993      16.198  27.975 -17.181  1.00 18.130          N  
ATOM  15031  CA  THR A 993      16.565  26.857 -16.303  1.00 18.120          C  
ATOM  15032  C   THR A 993      17.777  27.085 -15.384  1.00 17.890          C  
ATOM  15033  O   THR A 993      17.900  26.412 -14.355  1.00 18.110          O  
ATOM  15034  CB  THR A 993      16.822  25.583 -17.143  1.00 25.370          C  
ATOM  15035  OG1 THR A 993      17.894  25.820 -18.072  1.00 25.370          O  
ATOM  15036  CG2 THR A 993      15.588  25.145 -17.907  1.00 25.370          C  
ATOM  15037  H   THR A 993      16.861  28.287 -17.897  1.00 21.760          H  
ATOM  15038  HA  THR A 993      15.713  26.653 -15.659  1.00 21.740          H  
ATOM  15039  HB  THR A 993      17.118  24.783 -16.469  1.00 30.450          H  
ATOM  15040  HG1 THR A 993      17.591  26.489 -18.732  1.00 30.450          H  
ATOM  15041 1HG2 THR A 993      15.811  24.242 -18.470  1.00 30.450          H  
ATOM  15042 2HG2 THR A 993      14.778  24.950 -17.207  1.00 30.450          H  
ATOM  15043 3HG2 THR A 993      15.295  25.929 -18.592  1.00 30.450          H  
ATOM  15044  N   THR A 994      18.651  28.039 -15.710  1.00 17.500          N  
ATOM  15045  CA  THR A 994      19.852  28.282 -14.922  1.00 17.320          C  
ATOM  15046  C   THR A 994      19.799  29.641 -14.230  1.00 17.680          C  
ATOM  15047  O   THR A 994      20.151  30.672 -14.801  1.00 17.620          O  
ATOM  15048  CB  THR A 994      21.102  28.207 -15.831  1.00 24.320          C  
ATOM  15049  OG1 THR A 994      21.169  26.910 -16.432  1.00 24.320          O  
ATOM  15050  CG2 THR A 994      22.384  28.449 -15.035  1.00 24.320          C  
ATOM  15051  H   THR A 994      18.517  28.568 -16.564  1.00 21.000          H  
ATOM  15052  HA  THR A 994      19.930  27.511 -14.157  1.00 20.780          H  
ATOM  15053  HB  THR A 994      21.016  28.958 -16.617  1.00 29.180          H  
ATOM  15054  HG1 THR A 994      20.401  26.783 -17.005  1.00 29.180          H  
ATOM  15055 1HG2 THR A 994      23.238  28.385 -15.704  1.00 29.180          H  
ATOM  15056 2HG2 THR A 994      22.362  29.421 -14.586  1.00 29.180          H  
ATOM  15057 3HG2 THR A 994      22.476  27.694 -14.257  1.00 29.180          H  
ATOM  15058  N   ASN A 995      19.460  29.636 -12.940  1.00 18.070          N  
ATOM  15059  CA  ASN A 995      19.320  30.885 -12.190  1.00 18.490          C  
ATOM  15060  C   ASN A 995      20.673  31.559 -12.005  1.00 18.060          C  
ATOM  15061  O   ASN A 995      20.782  32.785 -11.984  1.00 18.390          O  
ATOM  15062  CB  ASN A 995      18.680  30.626 -10.843  1.00 25.720          C  
ATOM  15063  CG  ASN A 995      17.223  30.287 -10.945  1.00 25.720          C  
ATOM  15064  OD1 ASN A 995      16.545  30.594 -11.931  1.00 25.720          O  
ATOM  15065  ND2 ASN A 995      16.721  29.644  -9.929  1.00 25.720          N  
ATOM  15066  H   ASN A 995      19.219  28.754 -12.507  1.00 21.680          H  
ATOM  15067  HA  ASN A 995      18.686  31.569 -12.761  1.00 22.190          H  
ATOM  15068 1HB  ASN A 995      19.199  29.807 -10.347  1.00 30.860          H  
ATOM  15069 2HB  ASN A 995      18.789  31.510 -10.216  1.00 30.860          H  
ATOM  15070 1HD2 ASN A 995      15.755  29.384  -9.929  1.00 30.860          H  
ATOM  15071 2HD2 ASN A 995      17.297  29.410  -9.144  1.00 30.860          H  
ATOM  15072  N   LEU A 996      21.718  30.733 -11.964  1.00 17.340          N  
ATOM  15073  CA  LEU A 996      23.102  31.149 -11.763  1.00 16.920          C  
ATOM  15074  C   LEU A 996      23.582  32.079 -12.858  1.00 16.490          C  
ATOM  15075  O   LEU A 996      24.540  32.832 -12.667  1.00 16.330          O  
ATOM  15076  CB  LEU A 996      24.018  29.919 -11.725  1.00 23.860          C  
ATOM  15077  CG  LEU A 996      23.841  28.946 -10.534  1.00 23.860          C  
ATOM  15078  CD1 LEU A 996      24.707  27.720 -10.784  1.00 23.860          C  
ATOM  15079  CD2 LEU A 996      24.236  29.622  -9.217  1.00 23.860          C  
ATOM  15080  H   LEU A 996      21.523  29.741 -11.970  1.00 20.810          H  
ATOM  15081  HA  LEU A 996      23.168  31.690 -10.823  1.00 20.300          H  
ATOM  15082 1HB  LEU A 996      23.876  29.354 -12.637  1.00 28.630          H  
ATOM  15083 2HB  LEU A 996      25.051  30.268 -11.708  1.00 28.630          H  
ATOM  15084  HG  LEU A 996      22.806  28.623 -10.475  1.00 28.630          H  
ATOM  15085 1HD1 LEU A 996      24.583  27.014  -9.961  1.00 28.630          H  
ATOM  15086 2HD1 LEU A 996      24.407  27.241 -11.717  1.00 28.630          H  
ATOM  15087 3HD1 LEU A 996      25.753  28.017 -10.849  1.00 28.630          H  
ATOM  15088 1HD2 LEU A 996      24.111  28.914  -8.399  1.00 28.630          H  
ATOM  15089 2HD2 LEU A 996      25.278  29.938  -9.266  1.00 28.630          H  
ATOM  15090 3HD2 LEU A 996      23.609  30.487  -9.027  1.00 28.630          H  
ATOM  15091  N   ALA A 997      22.915  32.038 -14.010  1.00 16.350          N  
ATOM  15092  CA  ALA A 997      23.226  32.833 -15.175  1.00 15.960          C  
ATOM  15093  C   ALA A 997      23.156  34.313 -14.861  1.00 16.360          C  
ATOM  15094  O   ALA A 997      23.782  35.141 -15.534  1.00 16.050          O  
ATOM  15095  CB  ALA A 997      22.223  32.526 -16.266  1.00 22.500          C  
ATOM  15096  H   ALA A 997      22.092  31.434 -14.089  1.00 19.620          H  
ATOM  15097  HA  ALA A 997      24.240  32.587 -15.505  1.00 19.150          H  
ATOM  15098 1HB  ALA A 997      22.448  33.112 -17.114  1.00 27.000          H  
ATOM  15099 2HB  ALA A 997      22.259  31.466 -16.516  1.00 27.000          H  
ATOM  15100 3HB  ALA A 997      21.225  32.777 -15.912  1.00 27.000          H  
ATOM  15101  N   PHE A 998      22.357  34.641 -13.853  1.00 17.110          N  
ATOM  15102  CA  PHE A 998      22.102  35.986 -13.443  1.00 17.590          C  
ATOM  15103  C   PHE A 998      22.911  36.428 -12.247  1.00 17.920          C  
ATOM  15104  O   PHE A 998      22.708  37.533 -11.750  1.00 18.450          O  
ATOM  15105  CB  PHE A 998      20.616  36.101 -13.138  1.00 24.430          C  
ATOM  15106  CG  PHE A 998      19.807  35.859 -14.356  1.00 24.430          C  
ATOM  15107  CD1 PHE A 998      19.211  34.625 -14.596  1.00 24.430          C  
ATOM  15108  CD2 PHE A 998      19.661  36.848 -15.284  1.00 24.430          C  
ATOM  15109  CE1 PHE A 998      18.491  34.412 -15.747  1.00 24.430          C  
ATOM  15110  CE2 PHE A 998      18.958  36.648 -16.411  1.00 24.430          C  
ATOM  15111  CZ  PHE A 998      18.361  35.435 -16.655  1.00 24.430          C  
ATOM  15112  H   PHE A 998      21.884  33.901 -13.332  1.00 20.530          H  
ATOM  15113  HA  PHE A 998      22.338  36.642 -14.258  1.00 21.110          H  
ATOM  15114 1HB  PHE A 998      20.340  35.363 -12.388  1.00 29.320          H  
ATOM  15115 2HB  PHE A 998      20.385  37.081 -12.747  1.00 29.320          H  
ATOM  15116  HD1 PHE A 998      19.321  33.818 -13.867  1.00 29.320          H  
ATOM  15117  HD2 PHE A 998      20.129  37.814 -15.110  1.00 29.320          H  
ATOM  15118  HE1 PHE A 998      18.020  33.435 -15.935  1.00 29.320          H  
ATOM  15119  HE2 PHE A 998      18.878  37.460 -17.112  1.00 29.320          H  
ATOM  15120  HZ  PHE A 998      17.786  35.286 -17.565  1.00 29.320          H  
ATOM  15121  N   SER A 999      23.890  35.646 -11.782  1.00 17.610          N  
ATOM  15122  CA  SER A 999      24.625  36.115 -10.603  1.00 17.950          C  
ATOM  15123  C   SER A 999      25.348  37.432 -10.867  1.00 17.950          C  
ATOM  15124  O   SER A 999      25.392  38.322 -10.017  1.00 18.470          O  
ATOM  15125  CB  SER A 999      25.655  35.088 -10.183  1.00 24.990          C  
ATOM  15126  OG  SER A 999      26.684  35.002 -11.134  1.00 24.990          O  
ATOM  15127  H   SER A 999      24.103  34.731 -12.196  1.00 21.130          H  
ATOM  15128  HA  SER A 999      23.920  36.259  -9.787  1.00 21.540          H  
ATOM  15129 1HB  SER A 999      26.072  35.365  -9.209  1.00 29.990          H  
ATOM  15130 2HB  SER A 999      25.172  34.115 -10.075  1.00 29.990          H  
ATOM  15131  HG  SER A 999      27.272  34.308 -10.821  1.00 29.990          H  
ATOM  15132  N   LYS A1000      25.753  37.654 -12.110  1.00 17.420          N  
ATOM  15133  CA  LYS A1000      26.475  38.861 -12.477  1.00 17.400          C  
ATOM  15134  C   LYS A1000      25.620  40.133 -12.340  1.00 17.990          C  
ATOM  15135  O   LYS A1000      26.164  41.238 -12.280  1.00 18.290          O  
ATOM  15136  CB  LYS A1000      27.034  38.699 -13.884  1.00 24.370          C  
ATOM  15137  CG  LYS A1000      28.060  37.554 -14.063  1.00 24.370          C  
ATOM  15138  CD  LYS A1000      29.373  37.807 -13.306  1.00 24.370          C  
ATOM  15139  CE  LYS A1000      30.401  36.718 -13.601  1.00 24.370          C  
ATOM  15140  NZ  LYS A1000      31.680  36.935 -12.856  1.00 24.370          N  
ATOM  15141  H   LYS A1000      25.649  36.903 -12.780  1.00 20.900          H  
ATOM  15142  HA  LYS A1000      27.307  38.976 -11.785  1.00 20.880          H  
ATOM  15143 1HB  LYS A1000      26.220  38.563 -14.591  1.00 29.240          H  
ATOM  15144 2HB  LYS A1000      27.573  39.592 -14.139  1.00 29.240          H  
ATOM  15145 1HG  LYS A1000      27.626  36.620 -13.702  1.00 29.240          H  
ATOM  15146 2HG  LYS A1000      28.279  37.443 -15.125  1.00 29.240          H  
ATOM  15147 1HD  LYS A1000      29.782  38.778 -13.593  1.00 29.240          H  
ATOM  15148 2HD  LYS A1000      29.191  37.807 -12.233  1.00 29.240          H  
ATOM  15149 1HE  LYS A1000      29.985  35.752 -13.315  1.00 29.240          H  
ATOM  15150 2HE  LYS A1000      30.615  36.708 -14.670  1.00 29.240          H  
ATOM  15151 1HZ  LYS A1000      32.330  36.194 -13.078  1.00 29.240          H  
ATOM  15152 2HZ  LYS A1000      32.081  37.824 -13.122  1.00 29.240          H  
ATOM  15153 3HZ  LYS A1000      31.498  36.934 -11.862  1.00 29.240          H  
ATOM  15154  N   VAL A1001      24.294  39.978 -12.338  1.00 18.200          N  
ATOM  15155  CA  VAL A1001      23.365  41.092 -12.196  1.00 18.800          C  
ATOM  15156  C   VAL A1001      22.732  41.079 -10.799  1.00 19.510          C  
ATOM  15157  O   VAL A1001      22.691  42.113 -10.126  1.00 20.000          O  
ATOM  15158  CB  VAL A1001      22.336  41.139 -13.370  1.00 26.080          C  
ATOM  15159  CG1 VAL A1001      21.416  39.970 -13.404  1.00 26.080          C  
ATOM  15160  CG2 VAL A1001      21.492  42.435 -13.252  1.00 26.080          C  
ATOM  15161  H   VAL A1001      23.927  39.028 -12.358  1.00 21.840          H  
ATOM  15162  HA  VAL A1001      23.938  42.014 -12.279  1.00 22.560          H  
ATOM  15163  HB  VAL A1001      22.881  41.126 -14.294  1.00 31.300          H  
ATOM  15164 1HG1 VAL A1001      20.757  40.075 -14.262  1.00 31.300          H  
ATOM  15165 2HG1 VAL A1001      21.995  39.073 -13.515  1.00 31.300          H  
ATOM  15166 3HG1 VAL A1001      20.823  39.917 -12.505  1.00 31.300          H  
ATOM  15167 1HG2 VAL A1001      20.806  42.490 -14.084  1.00 31.300          H  
ATOM  15168 2HG2 VAL A1001      20.930  42.425 -12.320  1.00 31.300          H  
ATOM  15169 3HG2 VAL A1001      22.139  43.294 -13.264  1.00 31.300          H  
ATOM  15170  N   GLN A1002      22.305  39.907 -10.328  1.00 19.580          N  
ATOM  15171  CA  GLN A1002      21.669  39.774  -9.026  1.00 20.260          C  
ATOM  15172  C   GLN A1002      22.606  40.243  -7.921  1.00 20.450          C  
ATOM  15173  O   GLN A1002      22.147  40.829  -6.941  1.00 21.090          O  
ATOM  15174  CB  GLN A1002      21.268  38.318  -8.769  1.00 28.090          C  
ATOM  15175  CG  GLN A1002      20.479  38.084  -7.469  1.00 28.090          C  
ATOM  15176  CD  GLN A1002      19.126  38.729  -7.501  1.00 28.090          C  
ATOM  15177  OE1 GLN A1002      18.353  38.406  -8.419  1.00 28.090          O  
ATOM  15178  NE2 GLN A1002      18.834  39.623  -6.557  1.00 28.090          N  
ATOM  15179  H   GLN A1002      22.390  39.080 -10.909  1.00 23.500          H  
ATOM  15180  HA  GLN A1002      20.778  40.401  -9.008  1.00 24.310          H  
ATOM  15181 1HB  GLN A1002      20.666  37.959  -9.608  1.00 33.710          H  
ATOM  15182 2HB  GLN A1002      22.166  37.706  -8.732  1.00 33.710          H  
ATOM  15183 1HG  GLN A1002      20.348  37.015  -7.324  1.00 33.710          H  
ATOM  15184 2HG  GLN A1002      21.027  38.504  -6.641  1.00 33.710          H  
ATOM  15185 1HE2 GLN A1002      17.939  40.130  -6.574  1.00 33.710          H  
ATOM  15186 2HE2 GLN A1002      19.502  39.828  -5.808  1.00 33.710          H  
ATOM  15187  N   ASP A1003      23.913  39.990  -8.058  1.00 19.920          N  
ATOM  15188  CA  ASP A1003      24.865  40.438  -7.059  1.00 20.140          C  
ATOM  15189  C   ASP A1003      24.887  41.965  -6.952  1.00 20.470          C  
ATOM  15190  O   ASP A1003      25.171  42.494  -5.876  1.00 21.000          O  
ATOM  15191  CB  ASP A1003      26.285  39.929  -7.339  1.00 28.110          C  
ATOM  15192  CG  ASP A1003      26.507  38.403  -7.069  1.00 28.110          C  
ATOM  15193  OD1 ASP A1003      25.662  37.758  -6.478  1.00 28.110          O  
ATOM  15194  OD2 ASP A1003      27.560  37.923  -7.429  1.00 28.110          O  
ATOM  15195  H   ASP A1003      24.263  39.455  -8.856  1.00 23.900          H  
ATOM  15196  HA  ASP A1003      24.558  40.031  -6.098  1.00 24.170          H  
ATOM  15197 1HB  ASP A1003      26.528  40.124  -8.387  1.00 33.730          H  
ATOM  15198 2HB  ASP A1003      26.994  40.492  -6.735  1.00 33.730          H  
ATOM  15199  N   ALA A1004      24.663  42.695  -8.067  1.00 20.180          N  
ATOM  15200  CA  ALA A1004      24.662  44.154  -8.029  1.00 20.480          C  
ATOM  15201  C   ALA A1004      23.497  44.622  -7.189  1.00 21.250          C  
ATOM  15202  O   ALA A1004      23.594  45.583  -6.417  1.00 21.730          O  
ATOM  15203  CB  ALA A1004      24.549  44.736  -9.430  1.00 28.550          C  
ATOM  15204  H   ALA A1004      24.408  42.254  -8.949  1.00 24.220          H  
ATOM  15205  HA  ALA A1004      25.586  44.491  -7.561  1.00 24.580          H  
ATOM  15206 1HB  ALA A1004      24.549  45.820  -9.369  1.00 34.260          H  
ATOM  15207 2HB  ALA A1004      25.393  44.400 -10.033  1.00 34.260          H  
ATOM  15208 3HB  ALA A1004      23.623  44.405  -9.894  1.00 34.260          H  
ATOM  15209  N   VAL A1005      22.382  43.922  -7.368  1.00 21.380          N  
ATOM  15210  CA  VAL A1005      21.154  44.239  -6.677  1.00 22.120          C  
ATOM  15211  C   VAL A1005      21.313  43.963  -5.199  1.00 22.610          C  
ATOM  15212  O   VAL A1005      20.938  44.792  -4.357  1.00 23.210          O  
ATOM  15213  CB  VAL A1005      19.992  43.392  -7.220  1.00 30.670          C  
ATOM  15214  CG1 VAL A1005      18.752  43.632  -6.393  1.00 30.670          C  
ATOM  15215  CG2 VAL A1005      19.766  43.713  -8.673  1.00 30.670          C  
ATOM  15216  H   VAL A1005      22.416  43.168  -8.065  1.00 25.660          H  
ATOM  15217  HA  VAL A1005      20.932  45.295  -6.823  1.00 26.540          H  
ATOM  15218  HB  VAL A1005      20.239  42.341  -7.126  1.00 36.810          H  
ATOM  15219 1HG1 VAL A1005      17.964  43.031  -6.779  1.00 36.810          H  
ATOM  15220 2HG1 VAL A1005      18.915  43.369  -5.350  1.00 36.810          H  
ATOM  15221 3HG1 VAL A1005      18.482  44.678  -6.460  1.00 36.810          H  
ATOM  15222 1HG2 VAL A1005      18.959  43.098  -9.058  1.00 36.810          H  
ATOM  15223 2HG2 VAL A1005      19.506  44.760  -8.757  1.00 36.810          H  
ATOM  15224 3HG2 VAL A1005      20.673  43.507  -9.238  1.00 36.810          H  
ATOM  15225  N   ASN A1006      21.868  42.790  -4.892  1.00 22.350          N  
ATOM  15226  CA  ASN A1006      22.050  42.376  -3.526  1.00 22.780          C  
ATOM  15227  C   ASN A1006      23.000  43.316  -2.833  1.00 22.960          C  
ATOM  15228  O   ASN A1006      22.699  43.806  -1.753  1.00 23.590          O  
ATOM  15229  CB  ASN A1006      22.624  40.981  -3.468  1.00 31.720          C  
ATOM  15230  CG  ASN A1006      21.680  39.938  -3.951  1.00 31.720          C  
ATOM  15231  OD1 ASN A1006      20.469  40.161  -4.099  1.00 31.720          O  
ATOM  15232  ND2 ASN A1006      22.216  38.774  -4.191  1.00 31.720          N  
ATOM  15233  H   ASN A1006      22.127  42.153  -5.647  1.00 26.820          H  
ATOM  15234  HA  ASN A1006      21.091  42.412  -3.010  1.00 27.340          H  
ATOM  15235 1HB  ASN A1006      23.526  40.943  -4.075  1.00 38.060          H  
ATOM  15236 2HB  ASN A1006      22.912  40.752  -2.443  1.00 38.060          H  
ATOM  15237 1HD2 ASN A1006      21.651  38.017  -4.514  1.00 38.060          H  
ATOM  15238 2HD2 ASN A1006      23.198  38.634  -4.054  1.00 38.060          H  
ATOM  15239  N   ALA A1007      24.105  43.677  -3.486  1.00 22.450          N  
ATOM  15240  CA  ALA A1007      25.078  44.549  -2.860  1.00 22.600          C  
ATOM  15241  C   ALA A1007      24.469  45.878  -2.454  1.00 23.230          C  
ATOM  15242  O   ALA A1007      24.794  46.412  -1.385  1.00 23.680          O  
ATOM  15243  CB  ALA A1007      26.230  44.791  -3.810  1.00 31.580          C  
ATOM  15244  H   ALA A1007      24.329  43.275  -4.400  1.00 26.940          H  
ATOM  15245  HA  ALA A1007      25.446  44.051  -1.962  1.00 27.120          H  
ATOM  15246 1HB  ALA A1007      26.971  45.414  -3.333  1.00 37.900          H  
ATOM  15247 2HB  ALA A1007      26.676  43.835  -4.083  1.00 37.900          H  
ATOM  15248 3HB  ALA A1007      25.856  45.285  -4.710  1.00 37.900          H  
ATOM  15249  N   ASN A1008      23.565  46.406  -3.272  1.00 23.300          N  
ATOM  15250  CA  ASN A1008      22.959  47.679  -2.957  1.00 23.900          C  
ATOM  15251  C   ASN A1008      21.996  47.519  -1.783  1.00 24.620          C  
ATOM  15252  O   ASN A1008      22.030  48.307  -0.827  1.00 25.200          O  
ATOM  15253  CB  ASN A1008      22.263  48.172  -4.191  1.00 33.220          C  
ATOM  15254  CG  ASN A1008      23.259  48.491  -5.291  1.00 33.220          C  
ATOM  15255  OD1 ASN A1008      24.441  48.853  -5.100  1.00 33.220          O  
ATOM  15256  ND2 ASN A1008      22.794  48.291  -6.492  1.00 33.220          N  
ATOM  15257  H   ASN A1008      23.368  45.950  -4.173  1.00 27.960          H  
ATOM  15258  HA  ASN A1008      23.726  48.385  -2.659  1.00 28.680          H  
ATOM  15259 1HB  ASN A1008      21.571  47.408  -4.551  1.00 39.860          H  
ATOM  15260 2HB  ASN A1008      21.683  49.061  -3.955  1.00 39.860          H  
ATOM  15261 1HD2 ASN A1008      23.391  48.408  -7.283  1.00 39.860          H  
ATOM  15262 2HD2 ASN A1008      21.852  47.970  -6.614  1.00 39.860          H  
ATOM  15263  N   ALA A1009      21.173  46.463  -1.826  1.00 24.590          N  
ATOM  15264  CA  ALA A1009      20.219  46.207  -0.761  1.00 25.260          C  
ATOM  15265  C   ALA A1009      20.922  45.950   0.569  1.00 25.540          C  
ATOM  15266  O   ALA A1009      20.459  46.401   1.619  1.00 26.210          O  
ATOM  15267  CB  ALA A1009      19.352  45.017  -1.127  1.00 35.100          C  
ATOM  15268  H   ALA A1009      21.193  45.842  -2.644  1.00 29.510          H  
ATOM  15269  HA  ALA A1009      19.593  47.091  -0.649  1.00 30.310          H  
ATOM  15270 1HB  ALA A1009      18.621  44.843  -0.340  1.00 42.120          H  
ATOM  15271 2HB  ALA A1009      18.840  45.220  -2.067  1.00 42.120          H  
ATOM  15272 3HB  ALA A1009      19.986  44.138  -1.242  1.00 42.120          H  
ATOM  15273  N   GLN A1010      22.039  45.220   0.527  1.00 25.020          N  
ATOM  15274  CA  GLN A1010      22.802  44.880   1.715  1.00 25.240          C  
ATOM  15275  C   GLN A1010      23.441  46.108   2.317  1.00 25.600          C  
ATOM  15276  O   GLN A1010      23.413  46.285   3.535  1.00 26.180          O  
ATOM  15277  CB  GLN A1010      23.880  43.850   1.383  1.00 35.250          C  
ATOM  15278  CG  GLN A1010      23.365  42.449   1.057  1.00 35.250          C  
ATOM  15279  CD  GLN A1010      24.473  41.572   0.534  1.00 35.250          C  
ATOM  15280  OE1 GLN A1010      25.551  42.083   0.206  1.00 35.250          O  
ATOM  15281  NE2 GLN A1010      24.231  40.268   0.451  1.00 35.250          N  
ATOM  15282  H   GLN A1010      22.355  44.871  -0.375  1.00 30.020          H  
ATOM  15283  HA  GLN A1010      22.125  44.449   2.448  1.00 30.290          H  
ATOM  15284 1HB  GLN A1010      24.440  44.204   0.516  1.00 42.300          H  
ATOM  15285 2HB  GLN A1010      24.579  43.773   2.213  1.00 42.300          H  
ATOM  15286 1HG  GLN A1010      22.982  42.001   1.972  1.00 42.300          H  
ATOM  15287 2HG  GLN A1010      22.575  42.506   0.318  1.00 42.300          H  
ATOM  15288 1HE2 GLN A1010      24.941  39.649   0.112  1.00 42.300          H  
ATOM  15289 2HE2 GLN A1010      23.344  39.897   0.730  1.00 42.300          H  
ATOM  15290  N   ALA A1011      23.990  46.991   1.478  1.00 25.300          N  
ATOM  15291  CA  ALA A1011      24.609  48.192   2.005  1.00 25.640          C  
ATOM  15292  C   ALA A1011      23.606  49.021   2.778  1.00 26.430          C  
ATOM  15293  O   ALA A1011      23.915  49.515   3.865  1.00 26.930          O  
ATOM  15294  CB  ALA A1011      25.181  49.035   0.873  1.00 35.760          C  
ATOM  15295  H   ALA A1011      24.039  46.782   0.477  1.00 30.360          H  
ATOM  15296  HA  ALA A1011      25.408  47.896   2.684  1.00 30.770          H  
ATOM  15297 1HB  ALA A1011      25.653  49.922   1.286  1.00 42.910          H  
ATOM  15298 2HB  ALA A1011      25.913  48.447   0.330  1.00 42.910          H  
ATOM  15299 3HB  ALA A1011      24.372  49.326   0.199  1.00 42.910          H  
ATOM  15300  N   LEU A1012      22.387  49.116   2.256  1.00 26.560          N  
ATOM  15301  CA  LEU A1012      21.387  49.941   2.894  1.00 27.300          C  
ATOM  15302  C   LEU A1012      20.742  49.239   4.086  1.00 27.800          C  
ATOM  15303  O   LEU A1012      20.400  49.898   5.076  1.00 28.450          O  
ATOM  15304  CB  LEU A1012      20.407  50.364   1.812  1.00 37.920          C  
ATOM  15305  CG  LEU A1012      21.078  51.236   0.673  1.00 37.920          C  
ATOM  15306  CD1 LEU A1012      20.111  51.461  -0.443  1.00 37.920          C  
ATOM  15307  CD2 LEU A1012      21.534  52.574   1.205  1.00 37.920          C  
ATOM  15308  H   LEU A1012      22.199  48.683   1.342  1.00 31.870          H  
ATOM  15309  HA  LEU A1012      21.876  50.820   3.290  1.00 32.760          H  
ATOM  15310 1HB  LEU A1012      20.000  49.465   1.348  1.00 45.510          H  
ATOM  15311 2HB  LEU A1012      19.604  50.935   2.268  1.00 45.510          H  
ATOM  15312  HG  LEU A1012      21.928  50.689   0.268  1.00 45.510          H  
ATOM  15313 1HD1 LEU A1012      20.589  52.018  -1.223  1.00 45.510          H  
ATOM  15314 2HD1 LEU A1012      19.784  50.501  -0.847  1.00 45.510          H  
ATOM  15315 3HD1 LEU A1012      19.271  52.022  -0.089  1.00 45.510          H  
ATOM  15316 1HD2 LEU A1012      21.976  53.120   0.396  1.00 45.510          H  
ATOM  15317 2HD2 LEU A1012      20.671  53.099   1.579  1.00 45.510          H  
ATOM  15318 3HD2 LEU A1012      22.267  52.473   1.991  1.00 45.510          H  
ATOM  15319  N   SER A1013      20.595  47.913   4.025  1.00 27.500          N  
ATOM  15320  CA  SER A1013      20.050  47.158   5.142  1.00 27.960          C  
ATOM  15321  C   SER A1013      20.971  47.306   6.343  1.00 28.240          C  
ATOM  15322  O   SER A1013      20.513  47.523   7.477  1.00 28.890          O  
ATOM  15323  CB  SER A1013      19.885  45.698   4.769  1.00 38.960          C  
ATOM  15324  OG  SER A1013      19.368  44.953   5.841  1.00 38.960          O  
ATOM  15325  H   SER A1013      20.826  47.404   3.169  1.00 33.000          H  
ATOM  15326  HA  SER A1013      19.084  47.568   5.412  1.00 33.550          H  
ATOM  15327 1HB  SER A1013      19.218  45.620   3.912  1.00 46.750          H  
ATOM  15328 2HB  SER A1013      20.849  45.291   4.467  1.00 46.750          H  
ATOM  15329  HG  SER A1013      19.224  44.067   5.499  1.00 46.750          H  
ATOM  15330  N   LYS A1014      22.286  47.175   6.109  1.00 27.750          N  
ATOM  15331  CA  LYS A1014      23.246  47.290   7.188  1.00 27.990          C  
ATOM  15332  C   LYS A1014      23.230  48.677   7.807  1.00 28.620          C  
ATOM  15333  O   LYS A1014      23.209  48.798   9.028  1.00 29.200          O  
ATOM  15334  CB  LYS A1014      24.647  46.950   6.687  1.00 39.090          C  
ATOM  15335  CG  LYS A1014      24.861  45.467   6.384  1.00 39.090          C  
ATOM  15336  CD  LYS A1014      26.258  45.208   5.824  1.00 39.090          C  
ATOM  15337  CE  LYS A1014      26.461  43.730   5.486  1.00 39.090          C  
ATOM  15338  NZ  LYS A1014      27.812  43.467   4.895  1.00 39.090          N  
ATOM  15339  H   LYS A1014      22.616  46.967   5.161  1.00 33.300          H  
ATOM  15340  HA  LYS A1014      22.976  46.574   7.962  1.00 33.590          H  
ATOM  15341 1HB  LYS A1014      24.839  47.508   5.765  1.00 46.910          H  
ATOM  15342 2HB  LYS A1014      25.386  47.267   7.424  1.00 46.910          H  
ATOM  15343 1HG  LYS A1014      24.735  44.897   7.303  1.00 46.910          H  
ATOM  15344 2HG  LYS A1014      24.114  45.131   5.670  1.00 46.910          H  
ATOM  15345 1HD  LYS A1014      26.390  45.799   4.914  1.00 46.910          H  
ATOM  15346 2HD  LYS A1014      27.007  45.517   6.552  1.00 46.910          H  
ATOM  15347 1HE  LYS A1014      26.352  43.139   6.394  1.00 46.910          H  
ATOM  15348 2HE  LYS A1014      25.698  43.421   4.769  1.00 46.910          H  
ATOM  15349 1HZ  LYS A1014      27.902  42.481   4.685  1.00 46.910          H  
ATOM  15350 2HZ  LYS A1014      27.917  44.001   4.043  1.00 46.910          H  
ATOM  15351 3HZ  LYS A1014      28.530  43.737   5.552  1.00 46.910          H  
ATOM  15352  N   LEU A1015      23.191  49.721   6.990  1.00 28.550          N  
ATOM  15353  CA  LEU A1015      23.203  51.069   7.530  1.00 29.180          C  
ATOM  15354  C   LEU A1015      21.972  51.408   8.323  1.00 29.910          C  
ATOM  15355  O   LEU A1015      22.051  52.127   9.324  1.00 30.520          O  
ATOM  15356  CB  LEU A1015      23.353  52.005   6.382  1.00 40.600          C  
ATOM  15357  CG  LEU A1015      24.674  51.909   5.745  1.00 40.600          C  
ATOM  15358  CD1 LEU A1015      24.606  52.531   4.470  1.00 40.600          C  
ATOM  15359  CD2 LEU A1015      25.756  52.619   6.606  1.00 40.600          C  
ATOM  15360  H   LEU A1015      23.221  49.586   5.972  1.00 34.260          H  
ATOM  15361  HA  LEU A1015      24.051  51.147   8.201  1.00 35.020          H  
ATOM  15362 1HB  LEU A1015      22.580  51.797   5.642  1.00 48.720          H  
ATOM  15363 2HB  LEU A1015      23.226  52.993   6.761  1.00 48.720          H  
ATOM  15364  HG  LEU A1015      24.937  50.866   5.615  1.00 48.720          H  
ATOM  15365 1HD1 LEU A1015      25.553  52.386   4.061  1.00 48.720          H  
ATOM  15366 2HD1 LEU A1015      23.866  52.048   3.849  1.00 48.720          H  
ATOM  15367 3HD1 LEU A1015      24.375  53.577   4.556  1.00 48.720          H  
ATOM  15368 1HD2 LEU A1015      26.721  52.541   6.113  1.00 48.720          H  
ATOM  15369 2HD2 LEU A1015      25.497  53.673   6.729  1.00 48.720          H  
ATOM  15370 3HD2 LEU A1015      25.841  52.160   7.584  1.00 48.720          H  
ATOM  15371  N   ALA A1016      20.806  50.962   7.860  1.00 29.860          N  
ATOM  15372  CA  ALA A1016      19.612  51.208   8.634  1.00 30.570          C  
ATOM  15373  C   ALA A1016      19.700  50.430   9.957  1.00 30.910          C  
ATOM  15374  O   ALA A1016      19.380  50.957  11.020  1.00 31.600          O  
ATOM  15375  CB  ALA A1016      18.377  50.821   7.834  1.00 42.510          C  
ATOM  15376  H   ALA A1016      20.749  50.447   6.973  1.00 35.830          H  
ATOM  15377  HA  ALA A1016      19.564  52.270   8.869  1.00 36.680          H  
ATOM  15378 1HB  ALA A1016      17.482  51.021   8.419  1.00 51.020          H  
ATOM  15379 2HB  ALA A1016      18.347  51.400   6.909  1.00 51.020          H  
ATOM  15380 3HB  ALA A1016      18.427  49.755   7.591  1.00 51.020          H  
ATOM  15381  N   SER A1017      20.214  49.189   9.907  1.00 30.430          N  
ATOM  15382  CA  SER A1017      20.333  48.333  11.086  1.00 30.690          C  
ATOM  15383  C   SER A1017      21.274  48.925  12.134  1.00 31.070          C  
ATOM  15384  O   SER A1017      20.978  48.897  13.332  1.00 31.670          O  
ATOM  15385  CB  SER A1017      20.820  46.955  10.675  1.00 42.860          C  
ATOM  15386  OG  SER A1017      19.875  46.304   9.860  1.00 42.860          O  
ATOM  15387  H   SER A1017      20.468  48.779   9.006  1.00 36.520          H  
ATOM  15388  HA  SER A1017      19.344  48.232  11.533  1.00 36.830          H  
ATOM  15389 1HB  SER A1017      21.762  47.040  10.147  1.00 51.430          H  
ATOM  15390 2HB  SER A1017      21.001  46.361  11.568  1.00 51.430          H  
ATOM  15391  HG  SER A1017      19.954  46.724   8.973  1.00 51.430          H  
ATOM  15392  N   GLU A1018      22.368  49.535  11.679  1.00 30.760          N  
ATOM  15393  CA  GLU A1018      23.361  50.147  12.550  1.00 31.070          C  
ATOM  15394  C   GLU A1018      22.805  51.285  13.396  1.00 31.850          C  
ATOM  15395  O   GLU A1018      23.394  51.621  14.420  1.00 32.290          O  
ATOM  15396  CB  GLU A1018      24.596  50.587  11.761  1.00 43.370          C  
ATOM  15397  CG  GLU A1018      25.485  49.409  11.311  1.00 43.370          C  
ATOM  15398  CD  GLU A1018      26.670  49.819  10.490  1.00 43.370          C  
ATOM  15399  OE1 GLU A1018      26.704  50.934  10.046  1.00 43.370          O  
ATOM  15400  OE2 GLU A1018      27.546  49.013  10.310  1.00 43.370          O  
ATOM  15401  H   GLU A1018      22.558  49.491  10.673  1.00 36.910          H  
ATOM  15402  HA  GLU A1018      23.700  49.376  13.237  1.00 37.280          H  
ATOM  15403 1HB  GLU A1018      24.277  51.132  10.869  1.00 52.050          H  
ATOM  15404 2HB  GLU A1018      25.199  51.263  12.362  1.00 52.050          H  
ATOM  15405 1HG  GLU A1018      25.849  48.908  12.205  1.00 52.050          H  
ATOM  15406 2HG  GLU A1018      24.893  48.695  10.763  1.00 52.050          H  
ATOM  15407  N   LEU A1019      21.677  51.887  13.008  1.00 32.070          N  
ATOM  15408  CA  LEU A1019      21.095  52.961  13.799  1.00 32.840          C  
ATOM  15409  C   LEU A1019      20.649  52.448  15.155  1.00 33.410          C  
ATOM  15410  O   LEU A1019      20.523  53.217  16.109  1.00 34.050          O  
ATOM  15411  CB  LEU A1019      19.893  53.603  13.086  1.00 45.670          C  
ATOM  15412  CG  LEU A1019      20.192  54.462  11.852  1.00 45.670          C  
ATOM  15413  CD1 LEU A1019      18.892  54.806  11.128  1.00 45.670          C  
ATOM  15414  CD2 LEU A1019      20.873  55.766  12.321  1.00 45.670          C  
ATOM  15415  H   LEU A1019      21.155  51.551  12.191  1.00 38.480          H  
ATOM  15416  HA  LEU A1019      21.863  53.706  13.969  1.00 39.410          H  
ATOM  15417 1HB  LEU A1019      19.222  52.802  12.775  1.00 54.800          H  
ATOM  15418 2HB  LEU A1019      19.364  54.227  13.804  1.00 54.800          H  
ATOM  15419  HG  LEU A1019      20.840  53.916  11.166  1.00 54.800          H  
ATOM  15420 1HD1 LEU A1019      19.113  55.428  10.260  1.00 54.800          H  
ATOM  15421 2HD1 LEU A1019      18.405  53.884  10.801  1.00 54.800          H  
ATOM  15422 3HD1 LEU A1019      18.231  55.350  11.799  1.00 54.800          H  
ATOM  15423 1HD2 LEU A1019      21.079  56.397  11.479  1.00 54.800          H  
ATOM  15424 2HD2 LEU A1019      20.218  56.307  13.004  1.00 54.800          H  
ATOM  15425 3HD2 LEU A1019      21.790  55.545  12.815  1.00 54.800          H  
ATOM  15426  N   SER A1020      20.413  51.139  15.262  1.00 33.210          N  
ATOM  15427  CA  SER A1020      19.951  50.562  16.505  1.00 33.730          C  
ATOM  15428  C   SER A1020      21.076  50.327  17.505  1.00 33.820          C  
ATOM  15429  O   SER A1020      20.780  50.001  18.660  1.00 34.320          O  
ATOM  15430  CB  SER A1020      19.242  49.240  16.253  1.00 47.010          C  
ATOM  15431  OG  SER A1020      18.058  49.415  15.514  1.00 47.010          O  
ATOM  15432  H   SER A1020      20.551  50.506  14.468  1.00 39.850          H  
ATOM  15433  HA  SER A1020      19.240  51.256  16.953  1.00 40.480          H  
ATOM  15434 1HB  SER A1020      19.914  48.572  15.713  1.00 56.420          H  
ATOM  15435 2HB  SER A1020      19.010  48.768  17.205  1.00 56.420          H  
ATOM  15436  HG  SER A1020      17.688  48.536  15.398  1.00 56.420          H  
ATOM  15437  N   ASN A1021      22.346  50.495  17.090  1.00 33.360          N  
ATOM  15438  CA  ASN A1021      23.476  50.251  17.986  1.00 33.380          C  
ATOM  15439  C   ASN A1021      23.743  51.477  18.832  1.00 34.070          C  
ATOM  15440  O   ASN A1021      23.421  52.597  18.433  1.00 34.180          O  
ATOM  15441  CB  ASN A1021      24.719  49.857  17.218  1.00 46.720          C  
ATOM  15442  CG  ASN A1021      24.608  48.514  16.575  1.00 46.720          C  
ATOM  15443  OD1 ASN A1021      23.997  47.577  17.107  1.00 46.720          O  
ATOM  15444  ND2 ASN A1021      25.205  48.392  15.422  1.00 46.720          N  
ATOM  15445  H   ASN A1021      22.535  50.814  16.137  1.00 40.030          H  
ATOM  15446  HA  ASN A1021      23.221  49.439  18.671  1.00 40.060          H  
ATOM  15447 1HB  ASN A1021      24.905  50.593  16.444  1.00 56.070          H  
ATOM  15448 2HB  ASN A1021      25.577  49.862  17.891  1.00 56.070          H  
ATOM  15449 1HD2 ASN A1021      25.175  47.519  14.934  1.00 56.070          H  
ATOM  15450 2HD2 ASN A1021      25.699  49.172  15.032  1.00 56.070          H  
ATOM  15451  N   THR A1022      24.345  51.269  20.001  1.00 34.560          N  
ATOM  15452  CA  THR A1022      24.622  52.369  20.907  1.00 35.230          C  
ATOM  15453  C   THR A1022      25.978  52.981  20.732  1.00 35.100          C  
ATOM  15454  O   THR A1022      26.228  54.088  21.200  1.00 35.590          O  
ATOM  15455  CB  THR A1022      24.608  51.905  22.357  1.00 49.050          C  
ATOM  15456  OG1 THR A1022      25.679  50.954  22.563  1.00 49.050          O  
ATOM  15457  CG2 THR A1022      23.324  51.288  22.683  1.00 49.050          C  
ATOM  15458  H   THR A1022      24.590  50.316  20.280  1.00 41.470          H  
ATOM  15459  HA  THR A1022      23.870  53.139  20.757  1.00 42.280          H  
ATOM  15460  HB  THR A1022      24.763  52.746  22.983  1.00 58.860          H  
ATOM  15461  HG1 THR A1022      25.703  50.727  23.511  1.00 58.860          H  
ATOM  15462 1HG2 THR A1022      23.327  50.973  23.727  1.00 58.860          H  
ATOM  15463 2HG2 THR A1022      22.571  52.003  22.526  1.00 58.860          H  
ATOM  15464 3HG2 THR A1022      23.154  50.430  22.046  1.00 58.860          H  
ATOM  15465  N   PHE A1023      26.899  52.263  20.123  1.00 34.480          N  
ATOM  15466  CA  PHE A1023      28.240  52.784  19.941  1.00 34.300          C  
ATOM  15467  C   PHE A1023      28.881  53.224  21.272  1.00 34.910          C  
ATOM  15468  O   PHE A1023      29.708  54.138  21.298  1.00 35.020          O  
ATOM  15469  CB  PHE A1023      28.191  53.940  18.939  1.00 48.090          C  
ATOM  15470  CG  PHE A1023      27.527  53.542  17.630  1.00 48.090          C  
ATOM  15471  CD1 PHE A1023      26.201  53.877  17.381  1.00 48.090          C  
ATOM  15472  CD2 PHE A1023      28.223  52.848  16.641  1.00 48.090          C  
ATOM  15473  CE1 PHE A1023      25.595  53.530  16.201  1.00 48.090          C  
ATOM  15474  CE2 PHE A1023      27.603  52.512  15.448  1.00 48.090          C  
ATOM  15475  CZ  PHE A1023      26.293  52.856  15.236  1.00 48.090          C  
ATOM  15476  H   PHE A1023      26.671  51.349  19.763  1.00 41.380          H  
ATOM  15477  HA  PHE A1023      28.857  51.990  19.518  1.00 41.160          H  
ATOM  15478 1HB  PHE A1023      27.660  54.795  19.356  1.00 57.710          H  
ATOM  15479 2HB  PHE A1023      29.205  54.274  18.721  1.00 57.710          H  
ATOM  15480  HD1 PHE A1023      25.632  54.413  18.135  1.00 57.710          H  
ATOM  15481  HD2 PHE A1023      29.269  52.575  16.807  1.00 57.710          H  
ATOM  15482  HE1 PHE A1023      24.552  53.785  16.033  1.00 57.710          H  
ATOM  15483  HE2 PHE A1023      28.149  51.972  14.671  1.00 57.710          H  
ATOM  15484  HZ  PHE A1023      25.800  52.588  14.301  1.00 57.710          H  
ATOM  15485  N   GLY A1024      28.512  52.556  22.384  1.00 35.310          N  
ATOM  15486  CA  GLY A1024      29.036  52.873  23.713  1.00 35.900          C  
ATOM  15487  C   GLY A1024      28.089  53.735  24.564  1.00 36.650          C  
ATOM  15488  O   GLY A1024      28.319  53.906  25.764  1.00 37.200          O  
ATOM  15489  H   GLY A1024      27.814  51.814  22.331  1.00 42.370          H  
ATOM  15490 1HA  GLY A1024      29.241  51.941  24.240  1.00 43.080          H  
ATOM  15491 2HA  GLY A1024      29.989  53.387  23.607  1.00 43.080          H  
ATOM  15492  N   ALA A1025      27.044  54.276  23.947  1.00 36.660          N  
ATOM  15493  CA  ALA A1025      26.037  55.102  24.613  1.00 37.340          C  
ATOM  15494  C   ALA A1025      25.099  54.246  25.474  1.00 37.730          C  
ATOM  15495  O   ALA A1025      25.021  53.026  25.314  1.00 37.410          O  
ATOM  15496  CB  ALA A1025      25.230  55.894  23.586  1.00 52.000          C  
ATOM  15497  H   ALA A1025      26.940  54.125  22.942  1.00 43.990          H  
ATOM  15498  HA  ALA A1025      26.552  55.801  25.269  1.00 44.810          H  
ATOM  15499 1HB  ALA A1025      24.506  56.530  24.096  1.00 62.400          H  
ATOM  15500 2HB  ALA A1025      25.898  56.516  22.994  1.00 62.400          H  
ATOM  15501 3HB  ALA A1025      24.705  55.213  22.929  1.00 62.400          H  
ATOM  15502  N   ILE A1026      24.405  54.907  26.399  1.00 38.430          N  
ATOM  15503  CA  ILE A1026      23.392  54.320  27.286  1.00 38.900          C  
ATOM  15504  C   ILE A1026      22.202  53.711  26.520  1.00 38.610          C  
ATOM  15505  O   ILE A1026      21.551  52.778  26.998  1.00 38.720          O  
ATOM  15506  CB  ILE A1026      22.890  55.409  28.283  1.00 54.270          C  
ATOM  15507  CG1 ILE A1026      22.121  54.769  29.464  1.00 54.270          C  
ATOM  15508  CG2 ILE A1026      22.013  56.472  27.556  1.00 54.270          C  
ATOM  15509  CD1 ILE A1026      21.853  55.729  30.640  1.00 54.270          C  
ATOM  15510  H   ILE A1026      24.606  55.897  26.492  1.00 46.120          H  
ATOM  15511  HA  ILE A1026      23.868  53.523  27.854  1.00 46.680          H  
ATOM  15512  HB  ILE A1026      23.761  55.912  28.697  1.00 65.130          H  
ATOM  15513 1HG1 ILE A1026      21.165  54.389  29.104  1.00 65.130          H  
ATOM  15514 2HG1 ILE A1026      22.707  53.929  29.836  1.00 65.130          H  
ATOM  15515 1HG2 ILE A1026      21.718  57.248  28.235  1.00 65.130          H  
ATOM  15516 2HG2 ILE A1026      22.592  56.906  26.763  1.00 65.130          H  
ATOM  15517 3HG2 ILE A1026      21.117  56.022  27.147  1.00 65.130          H  
ATOM  15518 1HD1 ILE A1026      21.330  55.191  31.426  1.00 65.130          H  
ATOM  15519 2HD1 ILE A1026      22.802  56.099  31.031  1.00 65.130          H  
ATOM  15520 3HD1 ILE A1026      21.244  56.568  30.326  1.00 65.130          H  
ATOM  15521  N   SER A1027      21.900  54.284  25.358  1.00 38.280          N  
ATOM  15522  CA  SER A1027      20.815  53.883  24.475  1.00 38.000          C  
ATOM  15523  C   SER A1027      21.054  54.409  23.082  1.00 37.390          C  
ATOM  15524  O   SER A1027      21.580  55.503  22.907  1.00 37.430          O  
ATOM  15525  CB  SER A1027      19.467  54.371  24.943  1.00 53.310          C  
ATOM  15526  OG  SER A1027      18.472  54.021  23.989  1.00 53.310          O  
ATOM  15527  H   SER A1027      22.482  55.054  25.062  1.00 45.940          H  
ATOM  15528  HA  SER A1027      20.791  52.794  24.432  1.00 45.600          H  
ATOM  15529 1HB  SER A1027      19.226  53.925  25.907  1.00 63.970          H  
ATOM  15530 2HB  SER A1027      19.495  55.451  25.073  1.00 63.970          H  
ATOM  15531  HG  SER A1027      17.588  54.291  24.375  1.00 63.970          H  
ATOM  15532  N   SER A1028      20.628  53.647  22.080  1.00 36.870          N  
ATOM  15533  CA  SER A1028      20.724  54.042  20.677  1.00 36.290          C  
ATOM  15534  C   SER A1028      19.665  55.068  20.284  1.00 36.640          C  
ATOM  15535  O   SER A1028      19.714  55.696  19.213  1.00 36.290          O  
ATOM  15536  CB  SER A1028      20.695  52.812  19.815  1.00 51.040          C  
ATOM  15537  OG  SER A1028      19.493  52.115  19.864  1.00 51.040          O  
ATOM  15538  H   SER A1028      20.202  52.753  22.288  1.00 44.240          H  
ATOM  15539  HA  SER A1028      21.685  54.495  20.519  1.00 43.550          H  
ATOM  15540 1HB  SER A1028      20.917  53.086  18.783  1.00 61.250          H  
ATOM  15541 2HB  SER A1028      21.473  52.157  20.151  1.00 61.250          H  
ATOM  15542  HG  SER A1028      19.706  51.249  19.406  1.00 61.250          H  
ATOM  15543  N   SER A1029      18.707  55.263  21.174  1.00 37.340          N  
ATOM  15544  CA  SER A1029      17.647  56.219  20.962  1.00 37.760          C  
ATOM  15545  C   SER A1029      18.003  57.562  21.588  1.00 38.240          C  
ATOM  15546  O   SER A1029      18.125  57.688  22.814  1.00 38.810          O  
ATOM  15547  CB  SER A1029      16.355  55.698  21.542  1.00 52.700          C  
ATOM  15548  OG  SER A1029      15.342  56.659  21.467  1.00 52.700          O  
ATOM  15549  H   SER A1029      18.723  54.720  22.036  1.00 44.810          H  
ATOM  15550  HA  SER A1029      17.515  56.359  19.890  1.00 45.310          H  
ATOM  15551 1HB  SER A1029      16.053  54.801  21.007  1.00 63.240          H  
ATOM  15552 2HB  SER A1029      16.519  55.417  22.571  1.00 63.240          H  
ATOM  15553  HG  SER A1029      14.565  56.240  21.867  1.00 63.240          H  
ATOM  15554  N   ILE A1030      18.099  58.597  20.754  1.00 38.070          N  
ATOM  15555  CA  ILE A1030      18.466  59.925  21.241  1.00 38.520          C  
ATOM  15556  C   ILE A1030      17.439  60.372  22.270  1.00 39.340          C  
ATOM  15557  O   ILE A1030      17.792  61.065  23.223  1.00 39.860          O  
ATOM  15558  CB  ILE A1030      18.627  60.966  20.126  1.00 53.750          C  
ATOM  15559  CG1 ILE A1030      19.845  60.614  19.264  1.00 53.750          C  
ATOM  15560  CG2 ILE A1030      18.859  62.378  20.784  1.00 53.750          C  
ATOM  15561  CD1 ILE A1030      19.919  61.375  17.957  1.00 53.750          C  
ATOM  15562  H   ILE A1030      17.959  58.433  19.765  1.00 45.680          H  
ATOM  15563  HA  ILE A1030      19.425  59.851  21.741  1.00 46.220          H  
ATOM  15564  HB  ILE A1030      17.768  60.973  19.505  1.00 64.500          H  
ATOM  15565 1HG1 ILE A1030      20.745  60.840  19.833  1.00 64.500          H  
ATOM  15566 2HG1 ILE A1030      19.833  59.548  19.046  1.00 64.500          H  
ATOM  15567 1HG2 ILE A1030      18.996  63.131  20.027  1.00 64.500          H  
ATOM  15568 2HG2 ILE A1030      18.010  62.664  21.392  1.00 64.500          H  
ATOM  15569 3HG2 ILE A1030      19.743  62.339  21.410  1.00 64.500          H  
ATOM  15570 1HD1 ILE A1030      20.817  61.076  17.411  1.00 64.500          H  
ATOM  15571 2HD1 ILE A1030      19.043  61.151  17.350  1.00 64.500          H  
ATOM  15572 3HD1 ILE A1030      19.957  62.431  18.135  1.00 64.500          H  
ATOM  15573  N   SER A1031      16.163  60.034  22.051  1.00 39.480          N  
ATOM  15574  CA  SER A1031      15.093  60.396  22.972  1.00 40.270          C  
ATOM  15575  C   SER A1031      15.330  59.867  24.384  1.00 40.710          C  
ATOM  15576  O   SER A1031      14.967  60.546  25.347  1.00 41.370          O  
ATOM  15577  CB  SER A1031      13.757  59.827  22.509  1.00 56.060          C  
ATOM  15578  OG  SER A1031      13.319  60.400  21.317  1.00 56.060          O  
ATOM  15579  H   SER A1031      15.928  59.487  21.233  1.00 47.380          H  
ATOM  15580  HA  SER A1031      15.031  61.483  23.017  1.00 48.320          H  
ATOM  15581 1HB  SER A1031      13.855  58.750  22.384  1.00 67.270          H  
ATOM  15582 2HB  SER A1031      13.014  59.993  23.288  1.00 67.270          H  
ATOM  15583  HG  SER A1031      12.466  59.994  21.129  1.00 67.270          H  
ATOM  15584  N   ASP A1032      15.938  58.675  24.531  1.00 40.360          N  
ATOM  15585  CA  ASP A1032      16.162  58.113  25.859  1.00 40.780          C  
ATOM  15586  C   ASP A1032      17.298  58.867  26.501  1.00 40.980          C  
ATOM  15587  O   ASP A1032      17.271  59.163  27.698  1.00 41.620          O  
ATOM  15588  CB  ASP A1032      16.559  56.645  25.770  1.00 56.920          C  
ATOM  15589  CG  ASP A1032      15.466  55.718  25.301  1.00 56.920          C  
ATOM  15590  OD1 ASP A1032      14.302  56.039  25.387  1.00 56.920          O  
ATOM  15591  OD2 ASP A1032      15.836  54.672  24.795  1.00 56.920          O  
ATOM  15592  H   ASP A1032      16.274  58.149  23.723  1.00 48.430          H  
ATOM  15593  HA  ASP A1032      15.261  58.229  26.461  1.00 48.940          H  
ATOM  15594 1HB  ASP A1032      17.390  56.564  25.072  1.00 68.310          H  
ATOM  15595 2HB  ASP A1032      16.917  56.309  26.743  1.00 68.310          H  
ATOM  15596  N   ILE A1033      18.294  59.200  25.683  1.00 40.450          N  
ATOM  15597  CA  ILE A1033      19.431  59.950  26.174  1.00 40.630          C  
ATOM  15598  C   ILE A1033      18.988  61.304  26.660  1.00 41.260          C  
ATOM  15599  O   ILE A1033      19.402  61.765  27.718  1.00 41.800          O  
ATOM  15600  CB  ILE A1033      20.492  60.156  25.079  1.00 56.810          C  
ATOM  15601  CG1 ILE A1033      21.143  58.836  24.745  1.00 56.810          C  
ATOM  15602  CG2 ILE A1033      21.496  61.203  25.523  1.00 56.810          C  
ATOM  15603  CD1 ILE A1033      21.972  58.854  23.499  1.00 56.810          C  
ATOM  15604  H   ILE A1033      18.253  58.871  24.709  1.00 48.540          H  
ATOM  15605  HA  ILE A1033      19.876  59.406  27.003  1.00 48.760          H  
ATOM  15606  HB  ILE A1033      20.017  60.502  24.172  1.00 68.170          H  
ATOM  15607 1HG1 ILE A1033      21.772  58.561  25.562  1.00 68.170          H  
ATOM  15608 2HG1 ILE A1033      20.369  58.072  24.623  1.00 68.170          H  
ATOM  15609 1HG2 ILE A1033      22.226  61.344  24.763  1.00 68.170          H  
ATOM  15610 2HG2 ILE A1033      21.021  62.147  25.703  1.00 68.170          H  
ATOM  15611 3HG2 ILE A1033      21.973  60.873  26.422  1.00 68.170          H  
ATOM  15612 1HD1 ILE A1033      22.398  57.864  23.347  1.00 68.170          H  
ATOM  15613 2HD1 ILE A1033      21.341  59.104  22.669  1.00 68.170          H  
ATOM  15614 3HD1 ILE A1033      22.772  59.567  23.558  1.00 68.170          H  
ATOM  15615  N   LEU A1034      18.178  61.971  25.861  1.00 41.220          N  
ATOM  15616  CA  LEU A1034      17.712  63.282  26.211  1.00 41.780          C  
ATOM  15617  C   LEU A1034      16.871  63.223  27.489  1.00 42.560          C  
ATOM  15618  O   LEU A1034      17.175  63.891  28.479  1.00 43.130          O  
ATOM  15619  CB  LEU A1034      16.953  63.856  25.002  1.00 58.270          C  
ATOM  15620  CG  LEU A1034      16.537  65.348  25.023  1.00 58.270          C  
ATOM  15621  CD1 LEU A1034      16.485  65.837  23.559  1.00 58.270          C  
ATOM  15622  CD2 LEU A1034      15.162  65.528  25.696  1.00 58.270          C  
ATOM  15623  H   LEU A1034      17.896  61.553  24.974  1.00 49.460          H  
ATOM  15624  HA  LEU A1034      18.567  63.903  26.396  1.00 50.140          H  
ATOM  15625 1HB  LEU A1034      17.579  63.701  24.122  1.00 69.920          H  
ATOM  15626 2HB  LEU A1034      16.048  63.264  24.865  1.00 69.920          H  
ATOM  15627  HG  LEU A1034      17.288  65.935  25.556  1.00 69.920          H  
ATOM  15628 1HD1 LEU A1034      16.210  66.892  23.537  1.00 69.920          H  
ATOM  15629 2HD1 LEU A1034      17.469  65.711  23.098  1.00 69.920          H  
ATOM  15630 3HD1 LEU A1034      15.747  65.255  23.007  1.00 69.920          H  
ATOM  15631 1HD2 LEU A1034      14.890  66.584  25.677  1.00 69.920          H  
ATOM  15632 2HD2 LEU A1034      14.411  64.952  25.157  1.00 69.920          H  
ATOM  15633 3HD2 LEU A1034      15.187  65.198  26.726  1.00 69.920          H  
ATOM  15634  N   LYS A1035      15.845  62.371  27.516  1.00 42.590          N  
ATOM  15635  CA  LYS A1035      14.963  62.303  28.676  1.00 43.310          C  
ATOM  15636  C   LYS A1035      15.639  61.919  29.992  1.00 43.660          C  
ATOM  15637  O   LYS A1035      15.270  62.436  31.048  1.00 44.360          O  
ATOM  15638  CB  LYS A1035      13.823  61.322  28.413  1.00 60.350          C  
ATOM  15639  CG  LYS A1035      12.780  61.800  27.410  1.00 60.350          C  
ATOM  15640  CD  LYS A1035      11.714  60.730  27.190  1.00 60.350          C  
ATOM  15641  CE  LYS A1035      10.666  61.172  26.180  1.00 60.350          C  
ATOM  15642  NZ  LYS A1035       9.634  60.115  25.954  1.00 60.350          N  
ATOM  15643  H   LYS A1035      15.632  61.792  26.701  1.00 51.110          H  
ATOM  15644  HA  LYS A1035      14.532  63.293  28.814  1.00 51.970          H  
ATOM  15645 1HB  LYS A1035      14.245  60.388  28.029  1.00 72.420          H  
ATOM  15646 2HB  LYS A1035      13.320  61.092  29.350  1.00 72.420          H  
ATOM  15647 1HG  LYS A1035      12.306  62.703  27.793  1.00 72.420          H  
ATOM  15648 2HG  LYS A1035      13.260  62.041  26.465  1.00 72.420          H  
ATOM  15649 1HD  LYS A1035      12.197  59.819  26.821  1.00 72.420          H  
ATOM  15650 2HD  LYS A1035      11.224  60.503  28.136  1.00 72.420          H  
ATOM  15651 1HE  LYS A1035      10.177  62.074  26.542  1.00 72.420          H  
ATOM  15652 2HE  LYS A1035      11.159  61.392  25.232  1.00 72.420          H  
ATOM  15653 1HZ  LYS A1035       8.958  60.441  25.277  1.00 72.420          H  
ATOM  15654 2HZ  LYS A1035      10.082  59.276  25.608  1.00 72.420          H  
ATOM  15655 3HZ  LYS A1035       9.163  59.909  26.824  1.00 72.420          H  
ATOM  15656  N   ARG A1036      16.612  61.009  29.953  1.00 43.170          N  
ATOM  15657  CA  ARG A1036      17.249  60.543  31.176  1.00 43.460          C  
ATOM  15658  C   ARG A1036      18.516  61.282  31.621  1.00 43.630          C  
ATOM  15659  O   ARG A1036      19.110  60.900  32.633  1.00 44.080          O  
ATOM  15660  CB  ARG A1036      17.613  59.074  31.026  1.00 60.730          C  
ATOM  15661  CG  ARG A1036      16.439  58.129  30.886  1.00 60.730          C  
ATOM  15662  CD  ARG A1036      16.893  56.734  30.658  1.00 60.730          C  
ATOM  15663  NE  ARG A1036      17.569  56.171  31.832  1.00 60.730          N  
ATOM  15664  CZ  ARG A1036      18.281  55.024  31.844  1.00 60.730          C  
ATOM  15665  NH1 ARG A1036      18.425  54.317  30.742  1.00 60.730          N  
ATOM  15666  NH2 ARG A1036      18.839  54.611  32.973  1.00 60.730          N  
ATOM  15667  H   ARG A1036      16.883  60.576  29.063  1.00 51.800          H  
ATOM  15668  HA  ARG A1036      16.516  60.630  31.976  1.00 52.150          H  
ATOM  15669 1HB  ARG A1036      18.226  58.949  30.138  1.00 72.870          H  
ATOM  15670 2HB  ARG A1036      18.209  58.755  31.877  1.00 72.870          H  
ATOM  15671 1HG  ARG A1036      15.837  58.158  31.792  1.00 72.870          H  
ATOM  15672 2HG  ARG A1036      15.833  58.436  30.031  1.00 72.870          H  
ATOM  15673 1HD  ARG A1036      16.031  56.109  30.423  1.00 72.870          H  
ATOM  15674 2HD  ARG A1036      17.591  56.730  29.818  1.00 72.870          H  
ATOM  15675  HE  ARG A1036      17.485  56.678  32.704  1.00 72.870          H  
ATOM  15676 1HH1 ARG A1036      18.005  54.628  29.880  1.00 72.870          H  
ATOM  15677 2HH1 ARG A1036      18.962  53.460  30.754  1.00 72.870          H  
ATOM  15678 1HH2 ARG A1036      18.728  55.154  33.820  1.00 72.870          H  
ATOM  15679 2HH2 ARG A1036      19.373  53.755  32.993  1.00 72.870          H  
ATOM  15680  N   LEU A1037      18.985  62.291  30.883  1.00 43.270          N  
ATOM  15681  CA  LEU A1037      20.247  62.913  31.296  1.00 43.400          C  
ATOM  15682  C   LEU A1037      20.271  64.427  31.318  1.00 43.740          C  
ATOM  15683  O   LEU A1037      19.784  65.104  30.410  1.00 43.550          O  
ATOM  15684  CB  LEU A1037      21.424  62.443  30.424  1.00 60.710          C  
ATOM  15685  CG  LEU A1037      21.897  60.966  30.589  1.00 60.710          C  
ATOM  15686  CD1 LEU A1037      21.276  60.084  29.530  1.00 60.710          C  
ATOM  15687  CD2 LEU A1037      23.402  60.933  30.508  1.00 60.710          C  
ATOM  15688  H   LEU A1037      18.444  62.653  30.085  1.00 51.920          H  
ATOM  15689  HA  LEU A1037      20.455  62.589  32.313  1.00 52.080          H  
ATOM  15690 1HB  LEU A1037      21.141  62.579  29.383  1.00 72.850          H  
ATOM  15691 2HB  LEU A1037      22.275  63.095  30.630  1.00 72.850          H  
ATOM  15692  HG  LEU A1037      21.576  60.586  31.560  1.00 72.850          H  
ATOM  15693 1HD1 LEU A1037      21.615  59.065  29.671  1.00 72.850          H  
ATOM  15694 2HD1 LEU A1037      20.202  60.113  29.598  1.00 72.850          H  
ATOM  15695 3HD1 LEU A1037      21.577  60.434  28.564  1.00 72.850          H  
ATOM  15696 1HD2 LEU A1037      23.757  59.912  30.632  1.00 72.850          H  
ATOM  15697 2HD2 LEU A1037      23.729  61.323  29.553  1.00 72.850          H  
ATOM  15698 3HD2 LEU A1037      23.800  61.549  31.305  1.00 72.850          H  
ATOM  15699  N   ASP A1038      20.900  64.963  32.359  1.00 44.260          N  
ATOM  15700  CA  ASP A1038      21.141  66.397  32.450  1.00 44.610          C  
ATOM  15701  C   ASP A1038      22.071  66.760  31.280  1.00 44.020          C  
ATOM  15702  O   ASP A1038      23.031  66.009  31.049  1.00 43.560          O  
ATOM  15703  CB  ASP A1038      21.791  66.747  33.788  1.00 62.310          C  
ATOM  15704  CG  ASP A1038      20.861  66.591  34.984  1.00 62.310          C  
ATOM  15705  OD1 ASP A1038      19.673  66.456  34.806  1.00 62.310          O  
ATOM  15706  OD2 ASP A1038      21.362  66.606  36.076  1.00 62.310          O  
ATOM  15707  H   ASP A1038      21.224  64.336  33.089  1.00 53.110          H  
ATOM  15708  HA  ASP A1038      20.186  66.904  32.379  1.00 53.530          H  
ATOM  15709 1HB  ASP A1038      22.675  66.118  33.944  1.00 74.780          H  
ATOM  15710 2HB  ASP A1038      22.121  67.777  33.774  1.00 74.780          H  
ATOM  15711  N   PRO A1039      21.929  67.926  30.614  1.00 44.050          N  
ATOM  15712  CA  PRO A1039      22.734  68.335  29.464  1.00 43.540          C  
ATOM  15713  C   PRO A1039      24.271  68.124  29.553  1.00 43.230          C  
ATOM  15714  O   PRO A1039      24.839  67.618  28.586  1.00 42.550          O  
ATOM  15715  CB  PRO A1039      22.359  69.824  29.337  1.00 65.310          C  
ATOM  15716  CG  PRO A1039      20.927  69.877  29.826  1.00 65.310          C  
ATOM  15717  CD  PRO A1039      20.873  68.901  30.992  1.00 65.310          C  
ATOM  15718  HA  PRO A1039      22.336  67.838  28.582  1.00 52.250          H  
ATOM  15719 1HB  PRO A1039      23.046  70.488  29.859  1.00 78.370          H  
ATOM  15720 2HB  PRO A1039      22.420  70.112  28.275  1.00 78.370          H  
ATOM  15721 1HG  PRO A1039      20.659  70.908  30.117  1.00 78.370          H  
ATOM  15722 2HG  PRO A1039      20.244  69.590  29.011  1.00 78.370          H  
ATOM  15723 1HD  PRO A1039      21.094  69.388  31.954  1.00 78.370          H  
ATOM  15724 2HD  PRO A1039      19.873  68.444  30.969  1.00 78.370          H  
ATOM  15725  N   PRO A1040      24.987  68.369  30.689  1.00 43.690          N  
ATOM  15726  CA  PRO A1040      26.428  68.148  30.814  1.00 43.450          C  
ATOM  15727  C   PRO A1040      26.875  66.705  30.546  1.00 42.880          C  
ATOM  15728  O   PRO A1040      28.056  66.457  30.305  1.00 42.500          O  
ATOM  15729  CB  PRO A1040      26.709  68.542  32.271  1.00 65.180          C  
ATOM  15730  CG  PRO A1040      25.597  69.491  32.636  1.00 65.180          C  
ATOM  15731  CD  PRO A1040      24.393  68.943  31.932  1.00 65.180          C  
ATOM  15732  HA  PRO A1040      26.946  68.834  30.125  1.00 52.140          H  
ATOM  15733 1HB  PRO A1040      26.726  67.637  32.901  1.00 78.210          H  
ATOM  15734 2HB  PRO A1040      27.706  69.001  32.349  1.00 78.210          H  
ATOM  15735 1HG  PRO A1040      25.472  69.523  33.730  1.00 78.210          H  
ATOM  15736 2HG  PRO A1040      25.847  70.513  32.315  1.00 78.210          H  
ATOM  15737 1HD  PRO A1040      24.003  68.153  32.553  1.00 78.210          H  
ATOM  15738 2HD  PRO A1040      23.685  69.736  31.768  1.00 78.210          H  
ATOM  15739  N   GLU A1041      25.940  65.754  30.645  1.00 42.840          N  
ATOM  15740  CA  GLU A1041      26.229  64.344  30.423  1.00 42.330          C  
ATOM  15741  C   GLU A1041      25.508  63.877  29.166  1.00 41.720          C  
ATOM  15742  O   GLU A1041      26.001  63.003  28.437  1.00 41.070          O  
ATOM  15743  CB  GLU A1041      25.820  63.510  31.637  1.00 59.470          C  
ATOM  15744  CG  GLU A1041      26.592  63.830  32.920  1.00 59.470          C  
ATOM  15745  CD  GLU A1041      26.173  62.970  34.102  1.00 59.470          C  
ATOM  15746  OE1 GLU A1041      25.259  62.193  33.952  1.00 59.470          O  
ATOM  15747  OE2 GLU A1041      26.769  63.096  35.145  1.00 59.470          O  
ATOM  15748  H   GLU A1041      24.978  66.008  30.858  1.00 51.410          H  
ATOM  15749  HA  GLU A1041      27.300  64.222  30.268  1.00 50.800          H  
ATOM  15750 1HB  GLU A1041      24.759  63.671  31.838  1.00 71.360          H  
ATOM  15751 2HB  GLU A1041      25.969  62.456  31.417  1.00 71.360          H  
ATOM  15752 1HG  GLU A1041      27.655  63.685  32.732  1.00 71.360          H  
ATOM  15753 2HG  GLU A1041      26.437  64.880  33.167  1.00 71.360          H  
ATOM  15754  N   GLN A1042      24.342  64.477  28.916  1.00 41.940          N  
ATOM  15755  CA  GLN A1042      23.496  64.157  27.781  1.00 41.470          C  
ATOM  15756  C   GLN A1042      24.289  64.352  26.504  1.00 40.780          C  
ATOM  15757  O   GLN A1042      24.206  63.541  25.582  1.00 40.140          O  
ATOM  15758  CB  GLN A1042      22.326  65.112  27.729  1.00 58.250          C  
ATOM  15759  CG  GLN A1042      21.303  64.818  26.755  1.00 58.250          C  
ATOM  15760  CD  GLN A1042      20.325  65.955  26.660  1.00 58.250          C  
ATOM  15761  OE1 GLN A1042      20.321  66.654  25.655  1.00 58.250          O  
ATOM  15762  NE2 GLN A1042      19.507  66.170  27.679  1.00 58.250          N  
ATOM  15763  H   GLN A1042      24.003  65.168  29.587  1.00 50.330          H  
ATOM  15764  HA  GLN A1042      23.162  63.123  27.848  1.00 49.760          H  
ATOM  15765 1HB  GLN A1042      21.867  65.195  28.711  1.00 69.900          H  
ATOM  15766 2HB  GLN A1042      22.708  66.072  27.453  1.00 69.900          H  
ATOM  15767 1HG  GLN A1042      21.739  64.637  25.779  1.00 69.900          H  
ATOM  15768 2HG  GLN A1042      20.771  63.944  27.111  1.00 69.900          H  
ATOM  15769 1HE2 GLN A1042      18.844  66.916  27.640  1.00 69.900          H  
ATOM  15770 2HE2 GLN A1042      19.530  65.576  28.524  1.00 69.900          H  
ATOM  15771  N   GLU A1043      25.055  65.447  26.451  1.00 40.920          N  
ATOM  15772  CA  GLU A1043      25.852  65.758  25.280  1.00 40.320          C  
ATOM  15773  C   GLU A1043      26.878  64.675  24.997  1.00 39.750          C  
ATOM  15774  O   GLU A1043      27.131  64.357  23.838  1.00 39.090          O  
ATOM  15775  CB  GLU A1043      26.568  67.095  25.475  1.00 56.690          C  
ATOM  15776  CG  GLU A1043      25.656  68.298  25.436  1.00 56.690          C  
ATOM  15777  CD  GLU A1043      26.344  69.590  25.810  1.00 56.690          C  
ATOM  15778  OE1 GLU A1043      27.494  69.548  26.172  1.00 56.690          O  
ATOM  15779  OE2 GLU A1043      25.703  70.630  25.729  1.00 56.690          O  
ATOM  15780  H   GLU A1043      25.056  66.093  27.250  1.00 49.100          H  
ATOM  15781  HA  GLU A1043      25.184  65.836  24.423  1.00 48.380          H  
ATOM  15782 1HB  GLU A1043      27.076  67.093  26.441  1.00 68.030          H  
ATOM  15783 2HB  GLU A1043      27.326  67.221  24.700  1.00 68.030          H  
ATOM  15784 1HG  GLU A1043      25.297  68.382  24.424  1.00 68.030          H  
ATOM  15785 2HG  GLU A1043      24.799  68.131  26.084  1.00 68.030          H  
ATOM  15786  N   ALA A1044      27.491  64.110  26.042  1.00 40.020          N  
ATOM  15787  CA  ALA A1044      28.491  63.075  25.832  1.00 39.510          C  
ATOM  15788  C   ALA A1044      27.842  61.857  25.209  1.00 38.970          C  
ATOM  15789  O   ALA A1044      28.384  61.260  24.274  1.00 38.270          O  
ATOM  15790  CB  ALA A1044      29.159  62.699  27.138  1.00 55.520          C  
ATOM  15791  H   ALA A1044      27.228  64.391  26.980  1.00 48.020          H  
ATOM  15792  HA  ALA A1044      29.240  63.458  25.139  1.00 47.410          H  
ATOM  15793 1HB  ALA A1044      29.912  61.933  26.954  1.00 66.620          H  
ATOM  15794 2HB  ALA A1044      29.633  63.581  27.566  1.00 66.620          H  
ATOM  15795 3HB  ALA A1044      28.412  62.317  27.832  1.00 66.620          H  
ATOM  15796  N   GLN A1045      26.649  61.518  25.701  1.00 39.300          N  
ATOM  15797  CA  GLN A1045      25.926  60.367  25.184  1.00 38.850          C  
ATOM  15798  C   GLN A1045      25.515  60.574  23.725  1.00 38.310          C  
ATOM  15799  O   GLN A1045      25.635  59.654  22.900  1.00 37.680          O  
ATOM  15800  CB  GLN A1045      24.677  60.154  26.020  1.00 54.570          C  
ATOM  15801  CG  GLN A1045      24.848  59.701  27.431  1.00 54.570          C  
ATOM  15802  CD  GLN A1045      25.362  58.355  27.528  1.00 54.570          C  
ATOM  15803  OE1 GLN A1045      25.039  57.541  26.667  1.00 54.570          O  
ATOM  15804  NE2 GLN A1045      26.145  58.060  28.552  1.00 54.570          N  
ATOM  15805  H   GLN A1045      26.282  62.051  26.499  1.00 47.160          H  
ATOM  15806  HA  GLN A1045      26.567  59.491  25.239  1.00 46.620          H  
ATOM  15807 1HB  GLN A1045      24.184  61.101  26.089  1.00 65.480          H  
ATOM  15808 2HB  GLN A1045      24.023  59.464  25.524  1.00 65.480          H  
ATOM  15809 1HG  GLN A1045      25.521  60.382  27.954  1.00 65.480          H  
ATOM  15810 2HG  GLN A1045      23.870  59.703  27.891  1.00 65.480          H  
ATOM  15811 1HE2 GLN A1045      26.515  57.132  28.661  1.00 65.480          H  
ATOM  15812 2HE2 GLN A1045      26.364  58.762  29.235  1.00 65.480          H  
ATOM  15813  N   ILE A1046      25.095  61.803  23.385  1.00 38.550          N  
ATOM  15814  CA  ILE A1046      24.698  62.091  22.017  1.00 38.090          C  
ATOM  15815  C   ILE A1046      25.939  62.031  21.133  1.00 37.460          C  
ATOM  15816  O   ILE A1046      25.882  61.435  20.057  1.00 36.830          O  
ATOM  15817  CB  ILE A1046      23.968  63.437  21.837  1.00 53.510          C  
ATOM  15818  CG1 ILE A1046      22.617  63.423  22.569  1.00 53.510          C  
ATOM  15819  CG2 ILE A1046      23.698  63.622  20.334  1.00 53.510          C  
ATOM  15820  CD1 ILE A1046      21.921  64.793  22.700  1.00 53.510          C  
ATOM  15821  H   ILE A1046      24.991  62.513  24.118  1.00 46.260          H  
ATOM  15822  HA  ILE A1046      24.015  61.311  21.688  1.00 45.710          H  
ATOM  15823  HB  ILE A1046      24.572  64.245  22.237  1.00 64.210          H  
ATOM  15824 1HG1 ILE A1046      21.954  62.732  22.061  1.00 64.210          H  
ATOM  15825 2HG1 ILE A1046      22.790  63.065  23.560  1.00 64.210          H  
ATOM  15826 1HG2 ILE A1046      23.185  64.532  20.167  1.00 64.210          H  
ATOM  15827 2HG2 ILE A1046      24.624  63.648  19.799  1.00 64.210          H  
ATOM  15828 3HG2 ILE A1046      23.090  62.795  19.959  1.00 64.210          H  
ATOM  15829 1HD1 ILE A1046      20.986  64.671  23.257  1.00 64.210          H  
ATOM  15830 2HD1 ILE A1046      22.574  65.480  23.244  1.00 64.210          H  
ATOM  15831 3HD1 ILE A1046      21.695  65.212  21.726  1.00 64.210          H  
ATOM  15832  N   ASP A1047      27.061  62.653  21.552  1.00 37.640          N  
ATOM  15833  CA  ASP A1047      28.279  62.589  20.743  1.00 37.080          C  
ATOM  15834  C   ASP A1047      28.701  61.152  20.493  1.00 36.490          C  
ATOM  15835  O   ASP A1047      29.094  60.819  19.379  1.00 35.850          O  
ATOM  15836  CB  ASP A1047      29.453  63.363  21.361  1.00 52.140          C  
ATOM  15837  CG  ASP A1047      29.430  64.908  21.165  1.00 52.140          C  
ATOM  15838  OD1 ASP A1047      28.774  65.391  20.254  1.00 52.140          O  
ATOM  15839  OD2 ASP A1047      30.115  65.576  21.899  1.00 52.140          O  
ATOM  15840  H   ASP A1047      27.069  63.172  22.435  1.00 45.170          H  
ATOM  15841  HA  ASP A1047      28.067  63.051  19.784  1.00 44.500          H  
ATOM  15842 1HB  ASP A1047      29.473  63.159  22.436  1.00 62.560          H  
ATOM  15843 2HB  ASP A1047      30.386  62.982  20.944  1.00 62.560          H  
ATOM  15844  N   ARG A1048      28.563  60.247  21.472  1.00 36.700          N  
ATOM  15845  CA  ARG A1048      28.922  58.864  21.168  1.00 36.130          C  
ATOM  15846  C   ARG A1048      28.080  58.346  19.995  1.00 35.610          C  
ATOM  15847  O   ARG A1048      28.624  57.727  19.066  1.00 34.930          O  
ATOM  15848  CB  ARG A1048      28.739  57.953  22.374  1.00 50.810          C  
ATOM  15849  CG  ARG A1048      29.745  58.168  23.490  1.00 50.810          C  
ATOM  15850  CD  ARG A1048      29.586  57.170  24.569  1.00 50.810          C  
ATOM  15851  NE  ARG A1048      30.483  57.432  25.698  1.00 50.810          N  
ATOM  15852  CZ  ARG A1048      30.176  58.178  26.786  1.00 50.810          C  
ATOM  15853  NH1 ARG A1048      29.006  58.760  26.879  1.00 50.810          N  
ATOM  15854  NH2 ARG A1048      31.063  58.314  27.760  1.00 50.810          N  
ATOM  15855  H   ARG A1048      28.286  60.538  22.417  1.00 44.040          H  
ATOM  15856  HA  ARG A1048      29.972  58.835  20.878  1.00 43.360          H  
ATOM  15857 1HB  ARG A1048      27.752  58.117  22.797  1.00 60.970          H  
ATOM  15858 2HB  ARG A1048      28.792  56.905  22.062  1.00 60.970          H  
ATOM  15859 1HG  ARG A1048      30.750  58.074  23.086  1.00 60.970          H  
ATOM  15860 2HG  ARG A1048      29.620  59.155  23.912  1.00 60.970          H  
ATOM  15861 1HD  ARG A1048      28.560  57.158  24.922  1.00 60.970          H  
ATOM  15862 2HD  ARG A1048      29.830  56.185  24.168  1.00 60.970          H  
ATOM  15863  HE  ARG A1048      31.398  56.999  25.672  1.00 60.970          H  
ATOM  15864 1HH1 ARG A1048      28.348  58.655  26.124  1.00 60.970          H  
ATOM  15865 2HH1 ARG A1048      28.769  59.298  27.703  1.00 60.970          H  
ATOM  15866 1HH2 ARG A1048      31.966  57.863  27.690  1.00 60.970          H  
ATOM  15867 2HH2 ARG A1048      30.842  58.867  28.576  1.00 60.970          H  
ATOM  15868  N   LEU A1049      26.762  58.623  20.003  1.00 35.920          N  
ATOM  15869  CA  LEU A1049      25.951  58.156  18.884  1.00 35.450          C  
ATOM  15870  C   LEU A1049      26.324  58.861  17.592  1.00 34.970          C  
ATOM  15871  O   LEU A1049      26.377  58.214  16.544  1.00 34.330          O  
ATOM  15872  CB  LEU A1049      24.442  58.357  19.102  1.00 49.820          C  
ATOM  15873  CG  LEU A1049      23.764  57.535  20.207  1.00 49.820          C  
ATOM  15874  CD1 LEU A1049      22.273  57.909  20.252  1.00 49.820          C  
ATOM  15875  CD2 LEU A1049      23.955  56.055  19.984  1.00 49.820          C  
ATOM  15876  H   LEU A1049      26.350  59.100  20.817  1.00 43.100          H  
ATOM  15877  HA  LEU A1049      26.161  57.103  18.731  1.00 42.540          H  
ATOM  15878 1HB  LEU A1049      24.281  59.410  19.341  1.00 59.780          H  
ATOM  15879 2HB  LEU A1049      23.936  58.142  18.175  1.00 59.780          H  
ATOM  15880  HG  LEU A1049      24.209  57.805  21.167  1.00 59.780          H  
ATOM  15881 1HD1 LEU A1049      21.779  57.353  21.046  1.00 59.780          H  
ATOM  15882 2HD1 LEU A1049      22.176  58.971  20.436  1.00 59.780          H  
ATOM  15883 3HD1 LEU A1049      21.799  57.659  19.307  1.00 59.780          H  
ATOM  15884 1HD2 LEU A1049      23.493  55.541  20.801  1.00 59.780          H  
ATOM  15885 2HD2 LEU A1049      23.509  55.740  19.037  1.00 59.780          H  
ATOM  15886 3HD2 LEU A1049      24.999  55.814  19.988  1.00 59.780          H  
ATOM  15887  N   ILE A1050      26.627  60.164  17.653  1.00 35.290          N  
ATOM  15888  CA  ILE A1050      26.986  60.889  16.444  1.00 34.890          C  
ATOM  15889  C   ILE A1050      28.260  60.303  15.861  1.00 34.260          C  
ATOM  15890  O   ILE A1050      28.302  59.971  14.683  1.00 33.650          O  
ATOM  15891  CB  ILE A1050      27.164  62.423  16.666  1.00 49.010          C  
ATOM  15892  CG1 ILE A1050      25.805  63.113  17.001  1.00 49.010          C  
ATOM  15893  CG2 ILE A1050      27.793  63.054  15.431  1.00 49.010          C  
ATOM  15894  CD1 ILE A1050      25.938  64.557  17.515  1.00 49.010          C  
ATOM  15895  H   ILE A1050      26.551  60.645  18.553  1.00 42.350          H  
ATOM  15896  HA  ILE A1050      26.193  60.753  15.718  1.00 41.870          H  
ATOM  15897  HB  ILE A1050      27.825  62.585  17.512  1.00 58.810          H  
ATOM  15898 1HG1 ILE A1050      25.194  63.144  16.121  1.00 58.810          H  
ATOM  15899 2HG1 ILE A1050      25.290  62.519  17.753  1.00 58.810          H  
ATOM  15900 1HG2 ILE A1050      27.943  64.104  15.572  1.00 58.810          H  
ATOM  15901 2HG2 ILE A1050      28.748  62.599  15.257  1.00 58.810          H  
ATOM  15902 3HG2 ILE A1050      27.154  62.900  14.572  1.00 58.810          H  
ATOM  15903 1HD1 ILE A1050      24.945  64.960  17.723  1.00 58.810          H  
ATOM  15904 2HD1 ILE A1050      26.532  64.570  18.434  1.00 58.810          H  
ATOM  15905 3HD1 ILE A1050      26.412  65.184  16.777  1.00 58.810          H  
ATOM  15906  N   ASN A1051      29.294  60.088  16.675  1.00 34.400          N  
ATOM  15907  CA  ASN A1051      30.540  59.555  16.135  1.00 33.830          C  
ATOM  15908  C   ASN A1051      30.296  58.229  15.436  1.00 33.200          C  
ATOM  15909  O   ASN A1051      30.847  57.967  14.352  1.00 32.560          O  
ATOM  15910  CB  ASN A1051      31.552  59.341  17.246  1.00 47.590          C  
ATOM  15911  CG  ASN A1051      32.158  60.591  17.770  1.00 47.590          C  
ATOM  15912  OD1 ASN A1051      32.172  61.625  17.106  1.00 47.590          O  
ATOM  15913  ND2 ASN A1051      32.673  60.518  18.969  1.00 47.590          N  
ATOM  15914  H   ASN A1051      29.214  60.336  17.660  1.00 41.280          H  
ATOM  15915  HA  ASN A1051      30.935  60.257  15.401  1.00 40.600          H  
ATOM  15916 1HB  ASN A1051      31.055  58.829  18.077  1.00 57.110          H  
ATOM  15917 2HB  ASN A1051      32.345  58.687  16.891  1.00 57.110          H  
ATOM  15918 1HD2 ASN A1051      33.096  61.324  19.379  1.00 57.110          H  
ATOM  15919 2HD2 ASN A1051      32.641  59.658  19.477  1.00 57.110          H  
ATOM  15920  N   GLY A1052      29.449  57.402  16.047  1.00 33.380          N  
ATOM  15921  CA  GLY A1052      29.068  56.110  15.518  1.00 32.840          C  
ATOM  15922  C   GLY A1052      28.381  56.218  14.164  1.00 32.370          C  
ATOM  15923  O   GLY A1052      28.801  55.586  13.187  1.00 31.700          O  
ATOM  15924  H   GLY A1052      29.082  57.670  16.968  1.00 40.060          H  
ATOM  15925 1HA  GLY A1052      29.939  55.461  15.451  1.00 39.410          H  
ATOM  15926 2HA  GLY A1052      28.378  55.663  16.222  1.00 39.410          H  
ATOM  15927  N   ARG A1053      27.322  57.028  14.105  1.00 32.750          N  
ATOM  15928  CA  ARG A1053      26.549  57.190  12.882  1.00 32.390          C  
ATOM  15929  C   ARG A1053      27.371  57.852  11.774  1.00 31.930          C  
ATOM  15930  O   ARG A1053      27.248  57.470  10.607  1.00 31.340          O  
ATOM  15931  CB  ARG A1053      25.259  57.967  13.116  1.00 45.490          C  
ATOM  15932  CG  ARG A1053      24.051  57.155  13.647  1.00 45.490          C  
ATOM  15933  CD  ARG A1053      24.153  56.864  15.089  1.00 45.490          C  
ATOM  15934  NE  ARG A1053      22.996  56.156  15.635  1.00 45.490          N  
ATOM  15935  CZ  ARG A1053      21.924  56.722  16.237  1.00 45.490          C  
ATOM  15936  NH1 ARG A1053      21.820  58.032  16.376  1.00 45.490          N  
ATOM  15937  NH2 ARG A1053      20.985  55.923  16.707  1.00 45.490          N  
ATOM  15938  H   ARG A1053      27.052  57.531  14.955  1.00 39.300          H  
ATOM  15939  HA  ARG A1053      26.265  56.195  12.540  1.00 38.870          H  
ATOM  15940 1HB  ARG A1053      25.447  58.798  13.797  1.00 54.590          H  
ATOM  15941 2HB  ARG A1053      24.938  58.370  12.180  1.00 54.590          H  
ATOM  15942 1HG  ARG A1053      23.124  57.696  13.460  1.00 54.590          H  
ATOM  15943 2HG  ARG A1053      24.024  56.201  13.122  1.00 54.590          H  
ATOM  15944 1HD  ARG A1053      25.032  56.263  15.288  1.00 54.590          H  
ATOM  15945 2HD  ARG A1053      24.236  57.802  15.606  1.00 54.590          H  
ATOM  15946  HE  ARG A1053      23.001  55.143  15.596  1.00 54.590          H  
ATOM  15947 1HH1 ARG A1053      22.540  58.643  16.020  1.00 54.590          H  
ATOM  15948 2HH1 ARG A1053      21.010  58.431  16.829  1.00 54.590          H  
ATOM  15949 1HH2 ARG A1053      21.054  54.907  16.570  1.00 54.590          H  
ATOM  15950 2HH2 ARG A1053      20.192  56.271  17.235  1.00 54.590          H  
ATOM  15951  N   LEU A1054      28.198  58.848  12.113  1.00 32.200          N  
ATOM  15952  CA  LEU A1054      29.008  59.504  11.097  1.00 31.790          C  
ATOM  15953  C   LEU A1054      29.968  58.481  10.501  1.00 31.100          C  
ATOM  15954  O   LEU A1054      30.127  58.411   9.281  1.00 30.520          O  
ATOM  15955  CB  LEU A1054      29.854  60.635  11.703  1.00 44.670          C  
ATOM  15956  CG  LEU A1054      29.134  61.870  12.261  1.00 44.670          C  
ATOM  15957  CD1 LEU A1054      30.165  62.762  12.928  1.00 44.670          C  
ATOM  15958  CD2 LEU A1054      28.476  62.604  11.242  1.00 44.670          C  
ATOM  15959  H   LEU A1054      28.254  59.158  13.083  1.00 38.640          H  
ATOM  15960  HA  LEU A1054      28.363  59.878  10.308  1.00 38.150          H  
ATOM  15961 1HB  LEU A1054      30.423  60.210  12.530  1.00 53.600          H  
ATOM  15962 2HB  LEU A1054      30.561  60.978  10.949  1.00 53.600          H  
ATOM  15963  HG  LEU A1054      28.406  61.562  12.974  1.00 53.600          H  
ATOM  15964 1HD1 LEU A1054      29.673  63.639  13.335  1.00 53.600          H  
ATOM  15965 2HD1 LEU A1054      30.661  62.218  13.732  1.00 53.600          H  
ATOM  15966 3HD1 LEU A1054      30.904  63.081  12.193  1.00 53.600          H  
ATOM  15967 1HD2 LEU A1054      28.014  63.445  11.678  1.00 53.600          H  
ATOM  15968 2HD2 LEU A1054      29.219  62.916  10.587  1.00 53.600          H  
ATOM  15969 3HD2 LEU A1054      27.731  62.002  10.732  1.00 53.600          H  
ATOM  15970  N   THR A1055      30.540  57.615  11.347  1.00 31.150          N  
ATOM  15971  CA  THR A1055      31.454  56.581  10.881  1.00 30.540          C  
ATOM  15972  C   THR A1055      30.744  55.671   9.884  1.00 29.940          C  
ATOM  15973  O   THR A1055      31.313  55.335   8.836  1.00 29.300          O  
ATOM  15974  CB  THR A1055      32.018  55.741  12.050  1.00 43.000          C  
ATOM  15975  OG1 THR A1055      32.759  56.594  12.943  1.00 43.000          O  
ATOM  15976  CG2 THR A1055      32.956  54.657  11.504  1.00 43.000          C  
ATOM  15977  H   THR A1055      30.407  57.728  12.354  1.00 37.380          H  
ATOM  15978  HA  THR A1055      32.289  57.060  10.373  1.00 36.650          H  
ATOM  15979  HB  THR A1055      31.206  55.275  12.597  1.00 51.600          H  
ATOM  15980  HG1 THR A1055      32.131  57.169  13.439  1.00 51.600          H  
ATOM  15981 1HG2 THR A1055      33.353  54.080  12.336  1.00 51.600          H  
ATOM  15982 2HG2 THR A1055      32.416  53.990  10.834  1.00 51.600          H  
ATOM  15983 3HG2 THR A1055      33.775  55.127  10.963  1.00 51.600          H  
ATOM  15984  N   SER A1056      29.508  55.260  10.209  1.00 30.180          N  
ATOM  15985  CA  SER A1056      28.724  54.411   9.321  1.00 29.680          C  
ATOM  15986  C   SER A1056      28.467  55.096   7.974  1.00 29.290          C  
ATOM  15987  O   SER A1056      28.634  54.471   6.918  1.00 28.620          O  
ATOM  15988  CB  SER A1056      27.396  54.072   9.977  1.00 41.750          C  
ATOM  15989  OG  SER A1056      27.569  53.252  11.100  1.00 41.750          O  
ATOM  15990  H   SER A1056      29.125  55.511  11.128  1.00 36.220          H  
ATOM  15991  HA  SER A1056      29.277  53.489   9.144  1.00 35.620          H  
ATOM  15992 1HB  SER A1056      26.911  54.989  10.281  1.00 50.100          H  
ATOM  15993 2HB  SER A1056      26.740  53.584   9.270  1.00 50.100          H  
ATOM  15994  HG  SER A1056      27.481  52.339  10.757  1.00 50.100          H  
ATOM  15995  N   LEU A1057      28.115  56.392   7.994  1.00 29.720          N  
ATOM  15996  CA  LEU A1057      27.897  57.126   6.747  1.00 29.400          C  
ATOM  15997  C   LEU A1057      29.170  57.250   5.937  1.00 28.860          C  
ATOM  15998  O   LEU A1057      29.138  57.142   4.708  1.00 28.300          O  
ATOM  15999  CB  LEU A1057      27.364  58.538   7.012  1.00 41.290          C  
ATOM  16000  CG  LEU A1057      25.943  58.670   7.523  1.00 41.290          C  
ATOM  16001  CD1 LEU A1057      25.699  60.116   7.915  1.00 41.290          C  
ATOM  16002  CD2 LEU A1057      24.956  58.264   6.431  1.00 41.290          C  
ATOM  16003  H   LEU A1057      27.950  56.846   8.900  1.00 35.660          H  
ATOM  16004  HA  LEU A1057      27.185  56.568   6.150  1.00 35.280          H  
ATOM  16005 1HB  LEU A1057      28.008  58.993   7.759  1.00 49.550          H  
ATOM  16006 2HB  LEU A1057      27.443  59.117   6.101  1.00 49.550          H  
ATOM  16007  HG  LEU A1057      25.813  58.045   8.395  1.00 49.550          H  
ATOM  16008 1HD1 LEU A1057      24.684  60.239   8.282  1.00 49.550          H  
ATOM  16009 2HD1 LEU A1057      26.398  60.408   8.696  1.00 49.550          H  
ATOM  16010 3HD1 LEU A1057      25.842  60.746   7.043  1.00 49.550          H  
ATOM  16011 1HD2 LEU A1057      23.944  58.381   6.802  1.00 49.550          H  
ATOM  16012 2HD2 LEU A1057      25.101  58.908   5.563  1.00 49.550          H  
ATOM  16013 3HD2 LEU A1057      25.097  57.229   6.139  1.00 49.550          H  
ATOM  16014  N   ASN A1058      30.291  57.480   6.612  1.00 29.050          N  
ATOM  16015  CA  ASN A1058      31.565  57.608   5.942  1.00 28.610          C  
ATOM  16016  C   ASN A1058      31.873  56.315   5.209  1.00 27.860          C  
ATOM  16017  O   ASN A1058      32.244  56.332   4.029  1.00 27.280          O  
ATOM  16018  CB  ASN A1058      32.658  57.934   6.937  1.00 40.230          C  
ATOM  16019  CG  ASN A1058      33.957  58.265   6.292  1.00 40.230          C  
ATOM  16020  OD1 ASN A1058      34.076  59.262   5.571  1.00 40.230          O  
ATOM  16021  ND2 ASN A1058      34.944  57.441   6.529  1.00 40.230          N  
ATOM  16022  H   ASN A1058      30.241  57.612   7.625  1.00 34.860          H  
ATOM  16023  HA  ASN A1058      31.500  58.406   5.202  1.00 34.330          H  
ATOM  16024 1HB  ASN A1058      32.344  58.756   7.563  1.00 48.280          H  
ATOM  16025 2HB  ASN A1058      32.808  57.079   7.593  1.00 48.280          H  
ATOM  16026 1HD2 ASN A1058      35.844  57.604   6.121  1.00 48.280          H  
ATOM  16027 2HD2 ASN A1058      34.792  56.645   7.111  1.00 48.280          H  
ATOM  16028  N   ALA A1059      31.717  55.181   5.910  1.00 27.870          N  
ATOM  16029  CA  ALA A1059      31.974  53.886   5.312  1.00 27.200          C  
ATOM  16030  C   ALA A1059      31.068  53.653   4.117  1.00 26.740          C  
ATOM  16031  O   ALA A1059      31.539  53.187   3.080  1.00 26.080          O  
ATOM  16032  CB  ALA A1059      31.761  52.790   6.335  1.00 38.350          C  
ATOM  16033  H   ALA A1059      31.432  55.231   6.894  1.00 33.440          H  
ATOM  16034  HA  ALA A1059      33.007  53.867   4.969  1.00 32.640          H  
ATOM  16035 1HB  ALA A1059      31.973  51.822   5.886  1.00 46.020          H  
ATOM  16036 2HB  ALA A1059      32.424  52.958   7.183  1.00 46.020          H  
ATOM  16037 3HB  ALA A1059      30.726  52.817   6.674  1.00 46.020          H  
ATOM  16038  N   PHE A1060      29.787  54.041   4.228  1.00 27.100          N  
ATOM  16039  CA  PHE A1060      28.850  53.881   3.126  1.00 26.740          C  
ATOM  16040  C   PHE A1060      29.320  54.593   1.910  1.00 26.360          C  
ATOM  16041  O   PHE A1060      29.372  54.003   0.832  1.00 25.730          O  
ATOM  16042  CB  PHE A1060      27.468  54.429   3.464  1.00 37.580          C  
ATOM  16043  CG  PHE A1060      26.447  54.448   2.277  1.00 37.580          C  
ATOM  16044  CD1 PHE A1060      25.990  53.273   1.665  1.00 37.580          C  
ATOM  16045  CD2 PHE A1060      25.900  55.649   1.832  1.00 37.580          C  
ATOM  16046  CE1 PHE A1060      25.056  53.306   0.666  1.00 37.580          C  
ATOM  16047  CE2 PHE A1060      24.964  55.660   0.820  1.00 37.580          C  
ATOM  16048  CZ  PHE A1060      24.552  54.496   0.245  1.00 37.580          C  
ATOM  16049  H   PHE A1060      29.444  54.398   5.126  1.00 32.520          H  
ATOM  16050  HA  PHE A1060      28.769  52.817   2.898  1.00 32.090          H  
ATOM  16051 1HB  PHE A1060      27.072  53.895   4.282  1.00 45.100          H  
ATOM  16052 2HB  PHE A1060      27.578  55.447   3.805  1.00 45.100          H  
ATOM  16053  HD1 PHE A1060      26.390  52.311   1.994  1.00 45.100          H  
ATOM  16054  HD2 PHE A1060      26.217  56.585   2.292  1.00 45.100          H  
ATOM  16055  HE1 PHE A1060      24.716  52.380   0.202  1.00 45.100          H  
ATOM  16056  HE2 PHE A1060      24.544  56.601   0.472  1.00 45.100          H  
ATOM  16057  HZ  PHE A1060      23.825  54.513  -0.552  1.00 45.100          H  
ATOM  16058  N   VAL A1061      29.640  55.866   2.067  1.00 26.760          N  
ATOM  16059  CA  VAL A1061      30.043  56.637   0.928  1.00 26.460          C  
ATOM  16060  C   VAL A1061      31.308  56.095   0.319  1.00 25.840          C  
ATOM  16061  O   VAL A1061      31.396  56.012  -0.904  1.00 25.290          O  
ATOM  16062  CB  VAL A1061      30.190  58.113   1.282  1.00 37.160          C  
ATOM  16063  CG1 VAL A1061      30.819  58.879   0.134  1.00 37.160          C  
ATOM  16064  CG2 VAL A1061      28.821  58.654   1.550  1.00 37.160          C  
ATOM  16065  H   VAL A1061      29.585  56.290   3.001  1.00 32.110          H  
ATOM  16066  HA  VAL A1061      29.251  56.563   0.183  1.00 31.750          H  
ATOM  16067  HB  VAL A1061      30.829  58.225   2.167  1.00 44.600          H  
ATOM  16068 1HG1 VAL A1061      30.893  59.918   0.426  1.00 44.600          H  
ATOM  16069 2HG1 VAL A1061      31.815  58.501  -0.079  1.00 44.600          H  
ATOM  16070 3HG1 VAL A1061      30.195  58.785  -0.761  1.00 44.600          H  
ATOM  16071 1HG2 VAL A1061      28.884  59.697   1.781  1.00 44.600          H  
ATOM  16072 2HG2 VAL A1061      28.225  58.518   0.678  1.00 44.600          H  
ATOM  16073 3HG2 VAL A1061      28.367  58.117   2.381  1.00 44.600          H  
ATOM  16074  N   ALA A1062      32.307  55.756   1.136  1.00 25.920          N  
ATOM  16075  CA  ALA A1062      33.534  55.240   0.566  1.00 25.360          C  
ATOM  16076  C   ALA A1062      33.268  53.976  -0.247  1.00 24.670          C  
ATOM  16077  O   ALA A1062      33.799  53.823  -1.353  1.00 24.100          O  
ATOM  16078  CB  ALA A1062      34.526  54.946   1.672  1.00 35.730          C  
ATOM  16079  H   ALA A1062      32.213  55.865   2.153  1.00 31.100          H  
ATOM  16080  HA  ALA A1062      33.945  55.995  -0.100  1.00 30.430          H  
ATOM  16081 1HB  ALA A1062      35.456  54.577   1.244  1.00 42.870          H  
ATOM  16082 2HB  ALA A1062      34.717  55.859   2.237  1.00 42.870          H  
ATOM  16083 3HB  ALA A1062      34.104  54.191   2.338  1.00 42.870          H  
ATOM  16084  N   GLN A1063      32.398  53.099   0.267  1.00 24.750          N  
ATOM  16085  CA  GLN A1063      32.055  51.872  -0.428  1.00 24.140          C  
ATOM  16086  C   GLN A1063      31.315  52.161  -1.727  1.00 23.800          C  
ATOM  16087  O   GLN A1063      31.606  51.538  -2.754  1.00 23.150          O  
ATOM  16088  CB  GLN A1063      31.188  51.001   0.481  1.00 34.040          C  
ATOM  16089  CG  GLN A1063      31.919  50.406   1.678  1.00 34.040          C  
ATOM  16090  CD  GLN A1063      30.953  49.793   2.680  1.00 34.040          C  
ATOM  16091  OE1 GLN A1063      29.734  49.986   2.568  1.00 34.040          O  
ATOM  16092  NE2 GLN A1063      31.483  49.061   3.655  1.00 34.040          N  
ATOM  16093  H   GLN A1063      32.005  53.263   1.202  1.00 29.700          H  
ATOM  16094  HA  GLN A1063      32.974  51.340  -0.667  1.00 28.970          H  
ATOM  16095 1HB  GLN A1063      30.367  51.605   0.865  1.00 40.850          H  
ATOM  16096 2HB  GLN A1063      30.753  50.189  -0.097  1.00 40.850          H  
ATOM  16097 1HG  GLN A1063      32.572  49.615   1.316  1.00 40.850          H  
ATOM  16098 2HG  GLN A1063      32.511  51.166   2.170  1.00 40.850          H  
ATOM  16099 1HE2 GLN A1063      30.890  48.636   4.341  1.00 40.850          H  
ATOM  16100 2HE2 GLN A1063      32.474  48.931   3.707  1.00 40.850          H  
ATOM  16101  N   GLN A1064      30.389  53.132  -1.707  1.00 24.260          N  
ATOM  16102  CA  GLN A1064      29.645  53.468  -2.912  1.00 24.010          C  
ATOM  16103  C   GLN A1064      30.546  54.080  -3.959  1.00 23.620          C  
ATOM  16104  O   GLN A1064      30.371  53.810  -5.145  1.00 23.110          O  
ATOM  16105  CB  GLN A1064      28.499  54.440  -2.625  1.00 33.710          C  
ATOM  16106  CG  GLN A1064      27.408  53.864  -1.795  1.00 33.710          C  
ATOM  16107  CD  GLN A1064      26.756  52.684  -2.418  1.00 33.710          C  
ATOM  16108  OE1 GLN A1064      26.261  52.736  -3.539  1.00 33.710          O  
ATOM  16109  NE2 GLN A1064      26.760  51.581  -1.696  1.00 33.710          N  
ATOM  16110  H   GLN A1064      30.162  53.589  -0.817  1.00 29.110          H  
ATOM  16111  HA  GLN A1064      29.230  52.550  -3.324  1.00 28.810          H  
ATOM  16112 1HB  GLN A1064      28.892  55.308  -2.093  1.00 40.460          H  
ATOM  16113 2HB  GLN A1064      28.070  54.791  -3.561  1.00 40.460          H  
ATOM  16114 1HG  GLN A1064      27.801  53.547  -0.854  1.00 40.460          H  
ATOM  16115 2HG  GLN A1064      26.664  54.635  -1.647  1.00 40.460          H  
ATOM  16116 1HE2 GLN A1064      26.341  50.752  -2.052  1.00 40.460          H  
ATOM  16117 2HE2 GLN A1064      27.191  51.575  -0.792  1.00 40.460          H  
ATOM  16118  N   LEU A1065      31.518  54.895  -3.547  1.00 23.860          N  
ATOM  16119  CA  LEU A1065      32.409  55.492  -4.523  1.00 23.540          C  
ATOM  16120  C   LEU A1065      33.233  54.408  -5.212  1.00 22.810          C  
ATOM  16121  O   LEU A1065      33.379  54.435  -6.437  1.00 22.320          O  
ATOM  16122  CB  LEU A1065      33.312  56.532  -3.846  1.00 33.080          C  
ATOM  16123  CG  LEU A1065      32.602  57.843  -3.325  1.00 33.080          C  
ATOM  16124  CD1 LEU A1065      33.601  58.635  -2.502  1.00 33.080          C  
ATOM  16125  CD2 LEU A1065      32.070  58.681  -4.489  1.00 33.080          C  
ATOM  16126  H   LEU A1065      31.592  55.137  -2.553  1.00 28.630          H  
ATOM  16127  HA  LEU A1065      31.809  55.976  -5.284  1.00 28.250          H  
ATOM  16128 1HB  LEU A1065      33.779  56.053  -2.983  1.00 39.700          H  
ATOM  16129 2HB  LEU A1065      34.096  56.820  -4.545  1.00 39.700          H  
ATOM  16130  HG  LEU A1065      31.772  57.576  -2.689  1.00 39.700          H  
ATOM  16131 1HD1 LEU A1065      33.130  59.531  -2.116  1.00 39.700          H  
ATOM  16132 2HD1 LEU A1065      33.946  58.024  -1.670  1.00 39.700          H  
ATOM  16133 3HD1 LEU A1065      34.448  58.914  -3.124  1.00 39.700          H  
ATOM  16134 1HD2 LEU A1065      31.587  59.577  -4.106  1.00 39.700          H  
ATOM  16135 2HD2 LEU A1065      32.895  58.968  -5.140  1.00 39.700          H  
ATOM  16136 3HD2 LEU A1065      31.348  58.119  -5.057  1.00 39.700          H  
ATOM  16137  N   VAL A1066      33.703  53.411  -4.451  1.00 22.740          N  
ATOM  16138  CA  VAL A1066      34.464  52.319  -5.048  1.00 22.080          C  
ATOM  16139  C   VAL A1066      33.583  51.502  -5.990  1.00 21.560          C  
ATOM  16140  O   VAL A1066      34.011  51.127  -7.093  1.00 20.950          O  
ATOM  16141  CB  VAL A1066      35.076  51.407  -3.961  1.00 31.180          C  
ATOM  16142  CG1 VAL A1066      35.711  50.150  -4.598  1.00 31.180          C  
ATOM  16143  CG2 VAL A1066      36.135  52.192  -3.197  1.00 31.180          C  
ATOM  16144  H   VAL A1066      33.573  53.456  -3.432  1.00 27.290          H  
ATOM  16145  HA  VAL A1066      35.281  52.752  -5.629  1.00 26.500          H  
ATOM  16146  HB  VAL A1066      34.288  51.086  -3.274  1.00 37.410          H  
ATOM  16147 1HG1 VAL A1066      36.137  49.525  -3.815  1.00 37.410          H  
ATOM  16148 2HG1 VAL A1066      34.962  49.572  -5.138  1.00 37.410          H  
ATOM  16149 3HG1 VAL A1066      36.499  50.453  -5.289  1.00 37.410          H  
ATOM  16150 1HG2 VAL A1066      36.566  51.564  -2.419  1.00 37.410          H  
ATOM  16151 2HG2 VAL A1066      36.918  52.507  -3.887  1.00 37.410          H  
ATOM  16152 3HG2 VAL A1066      35.687  53.068  -2.743  1.00 37.410          H  
ATOM  16153  N   ARG A1067      32.366  51.183  -5.540  1.00 21.820          N  
ATOM  16154  CA  ARG A1067      31.430  50.416  -6.334  1.00 21.410          C  
ATOM  16155  C   ARG A1067      31.081  51.157  -7.630  1.00 21.180          C  
ATOM  16156  O   ARG A1067      30.989  50.535  -8.692  1.00 20.580          O  
ATOM  16157  CB  ARG A1067      30.181  50.127  -5.523  1.00 30.140          C  
ATOM  16158  CG  ARG A1067      29.236  49.126  -6.135  1.00 30.140          C  
ATOM  16159  CD  ARG A1067      28.042  48.894  -5.265  1.00 30.140          C  
ATOM  16160  NE  ARG A1067      28.453  48.334  -3.979  1.00 30.140          N  
ATOM  16161  CZ  ARG A1067      27.689  48.209  -2.876  1.00 30.140          C  
ATOM  16162  NH1 ARG A1067      26.429  48.566  -2.861  1.00 30.140          N  
ATOM  16163  NH2 ARG A1067      28.229  47.707  -1.774  1.00 30.140          N  
ATOM  16164  H   ARG A1067      32.086  51.475  -4.598  1.00 26.180          H  
ATOM  16165  HA  ARG A1067      31.897  49.466  -6.589  1.00 25.690          H  
ATOM  16166 1HB  ARG A1067      30.473  49.777  -4.537  1.00 36.170          H  
ATOM  16167 2HB  ARG A1067      29.626  51.056  -5.380  1.00 36.170          H  
ATOM  16168 1HG  ARG A1067      28.940  49.479  -7.094  1.00 36.170          H  
ATOM  16169 2HG  ARG A1067      29.754  48.176  -6.251  1.00 36.170          H  
ATOM  16170 1HD  ARG A1067      27.534  49.845  -5.087  1.00 36.170          H  
ATOM  16171 2HD  ARG A1067      27.354  48.195  -5.749  1.00 36.170          H  
ATOM  16172  HE  ARG A1067      29.413  48.026  -3.904  1.00 36.170          H  
ATOM  16173 1HH1 ARG A1067      25.953  48.933  -3.697  1.00 36.170          H  
ATOM  16174 2HH1 ARG A1067      25.904  48.452  -1.995  1.00 36.170          H  
ATOM  16175 1HH2 ARG A1067      29.203  47.431  -1.768  1.00 36.170          H  
ATOM  16176 2HH2 ARG A1067      27.674  47.603  -0.935  1.00 36.170          H  
ATOM  16177  N   SER A1068      30.886  52.480  -7.544  1.00 21.660          N  
ATOM  16178  CA  SER A1068      30.564  53.309  -8.697  1.00 21.530          C  
ATOM  16179  C   SER A1068      31.716  53.277  -9.703  1.00 20.940          C  
ATOM  16180  O   SER A1068      31.482  53.113 -10.903  1.00 20.490          O  
ATOM  16181  CB  SER A1068      30.262  54.733  -8.265  1.00 30.190          C  
ATOM  16182  OG  SER A1068      29.879  55.529  -9.359  1.00 30.190          O  
ATOM  16183  H   SER A1068      30.922  52.932  -6.631  1.00 25.990          H  
ATOM  16184  HA  SER A1068      29.675  52.901  -9.175  1.00 25.840          H  
ATOM  16185 1HB  SER A1068      29.474  54.729  -7.516  1.00 36.230          H  
ATOM  16186 2HB  SER A1068      31.149  55.160  -7.797  1.00 36.230          H  
ATOM  16187  HG  SER A1068      29.825  56.426  -9.017  1.00 36.230          H  
ATOM  16188  N   GLU A1069      32.968  53.419  -9.229  1.00 20.960          N  
ATOM  16189  CA  GLU A1069      34.118  53.361 -10.129  1.00 20.450          C  
ATOM  16190  C   GLU A1069      34.216  51.993 -10.800  1.00 19.740          C  
ATOM  16191  O   GLU A1069      34.532  51.902 -11.992  1.00 19.230          O  
ATOM  16192  CB  GLU A1069      35.411  53.675  -9.381  1.00 28.830          C  
ATOM  16193  CG  GLU A1069      35.558  55.134  -8.956  1.00 28.830          C  
ATOM  16194  CD  GLU A1069      36.790  55.375  -8.124  1.00 28.830          C  
ATOM  16195  OE1 GLU A1069      37.418  54.416  -7.737  1.00 28.830          O  
ATOM  16196  OE2 GLU A1069      37.103  56.515  -7.874  1.00 28.830          O  
ATOM  16197  H   GLU A1069      33.117  53.601  -8.229  1.00 25.150          H  
ATOM  16198  HA  GLU A1069      33.983  54.112 -10.905  1.00 24.540          H  
ATOM  16199 1HB  GLU A1069      35.458  53.061  -8.478  1.00 34.600          H  
ATOM  16200 2HB  GLU A1069      36.265  53.414 -10.002  1.00 34.600          H  
ATOM  16201 1HG  GLU A1069      35.606  55.756  -9.848  1.00 34.600          H  
ATOM  16202 2HG  GLU A1069      34.676  55.431  -8.393  1.00 34.600          H  
ATOM  16203  N   THR A1070      33.917  50.934 -10.045  1.00 19.710          N  
ATOM  16204  CA  THR A1070      33.954  49.585 -10.575  1.00 19.070          C  
ATOM  16205  C   THR A1070      32.906  49.449 -11.677  1.00 18.780          C  
ATOM  16206  O   THR A1070      33.191  48.915 -12.761  1.00 18.160          O  
ATOM  16207  CB  THR A1070      33.692  48.556  -9.454  1.00 26.950          C  
ATOM  16208  OG1 THR A1070      34.702  48.693  -8.430  1.00 26.950          O  
ATOM  16209  CG2 THR A1070      33.758  47.149 -10.026  1.00 26.950          C  
ATOM  16210  H   THR A1070      33.713  51.078  -9.053  1.00 23.650          H  
ATOM  16211  HA  THR A1070      34.929  49.402 -11.011  1.00 22.880          H  
ATOM  16212  HB  THR A1070      32.715  48.725  -9.017  1.00 32.340          H  
ATOM  16213  HG1 THR A1070      34.574  49.560  -7.972  1.00 32.340          H  
ATOM  16214 1HG2 THR A1070      33.583  46.432  -9.228  1.00 32.340          H  
ATOM  16215 2HG2 THR A1070      32.999  47.020 -10.797  1.00 32.340          H  
ATOM  16216 3HG2 THR A1070      34.743  46.981 -10.457  1.00 32.340          H  
ATOM  16217  N   ALA A1071      31.679  49.920 -11.398  1.00 19.250          N  
ATOM  16218  CA  ALA A1071      30.601  49.873 -12.368  1.00 19.090          C  
ATOM  16219  C   ALA A1071      30.969  50.686 -13.602  1.00 18.830          C  
ATOM  16220  O   ALA A1071      30.647  50.281 -14.713  1.00 18.370          O  
ATOM  16221  CB  ALA A1071      29.303  50.395 -11.765  1.00 26.790          C  
ATOM  16222  H   ALA A1071      31.496  50.304 -10.468  1.00 23.100          H  
ATOM  16223  HA  ALA A1071      30.456  48.836 -12.667  1.00 22.910          H  
ATOM  16224 1HB  ALA A1071      28.502  50.330 -12.503  1.00 32.150          H  
ATOM  16225 2HB  ALA A1071      29.046  49.795 -10.893  1.00 32.150          H  
ATOM  16226 3HB  ALA A1071      29.439  51.432 -11.462  1.00 32.150          H  
ATOM  16227  N   ALA A1072      31.631  51.839 -13.420  1.00 19.140          N  
ATOM  16228  CA  ALA A1072      32.033  52.668 -14.548  1.00 18.960          C  
ATOM  16229  C   ALA A1072      33.012  51.931 -15.461  1.00 18.220          C  
ATOM  16230  O   ALA A1072      32.898  52.018 -16.688  1.00 17.860          O  
ATOM  16231  CB  ALA A1072      32.655  53.957 -14.052  1.00 26.620          C  
ATOM  16232  H   ALA A1072      31.808  52.169 -12.467  1.00 22.970          H  
ATOM  16233  HA  ALA A1072      31.140  52.904 -15.125  1.00 22.750          H  
ATOM  16234 1HB  ALA A1072      32.923  54.584 -14.900  1.00 31.940          H  
ATOM  16235 2HB  ALA A1072      31.938  54.480 -13.420  1.00 31.940          H  
ATOM  16236 3HB  ALA A1072      33.545  53.730 -13.475  1.00 31.940          H  
ATOM  16237  N   ARG A1073      33.968  51.196 -14.875  1.00 18.020          N  
ATOM  16238  CA  ARG A1073      34.915  50.429 -15.681  1.00 17.350          C  
ATOM  16239  C   ARG A1073      34.175  49.345 -16.460  1.00 16.830          C  
ATOM  16240  O   ARG A1073      34.453  49.099 -17.642  1.00 16.320          O  
ATOM  16241  CB  ARG A1073      35.999  49.802 -14.813  1.00 24.560          C  
ATOM  16242  CG  ARG A1073      37.004  50.796 -14.234  1.00 24.560          C  
ATOM  16243  CD  ARG A1073      38.214  50.126 -13.657  1.00 24.560          C  
ATOM  16244  NE  ARG A1073      37.902  49.262 -12.506  1.00 24.560          N  
ATOM  16245  CZ  ARG A1073      37.821  49.661 -11.211  1.00 24.560          C  
ATOM  16246  NH1 ARG A1073      38.004  50.922 -10.875  1.00 24.560          N  
ATOM  16247  NH2 ARG A1073      37.552  48.766 -10.270  1.00 24.560          N  
ATOM  16248  H   ARG A1073      34.060  51.231 -13.852  1.00 21.620          H  
ATOM  16249  HA  ARG A1073      35.391  51.104 -16.390  1.00 20.820          H  
ATOM  16250 1HB  ARG A1073      35.530  49.291 -13.972  1.00 29.470          H  
ATOM  16251 2HB  ARG A1073      36.546  49.059 -15.388  1.00 29.470          H  
ATOM  16252 1HG  ARG A1073      37.332  51.471 -15.021  1.00 29.470          H  
ATOM  16253 2HG  ARG A1073      36.523  51.371 -13.449  1.00 29.470          H  
ATOM  16254 1HD  ARG A1073      38.670  49.504 -14.427  1.00 29.470          H  
ATOM  16255 2HD  ARG A1073      38.934  50.879 -13.343  1.00 29.470          H  
ATOM  16256  HE  ARG A1073      37.754  48.280 -12.696  1.00 29.470          H  
ATOM  16257 1HH1 ARG A1073      38.206  51.616 -11.578  1.00 29.470          H  
ATOM  16258 2HH1 ARG A1073      37.944  51.196  -9.902  1.00 29.470          H  
ATOM  16259 1HH2 ARG A1073      37.409  47.796 -10.518  1.00 29.470          H  
ATOM  16260 2HH2 ARG A1073      37.484  49.049  -9.299  1.00 29.470          H  
ATOM  16261  N   SER A1074      33.225  48.698 -15.792  1.00 17.010          N  
ATOM  16262  CA  SER A1074      32.415  47.675 -16.417  1.00 16.610          C  
ATOM  16263  C   SER A1074      31.602  48.292 -17.564  1.00 16.580          C  
ATOM  16264  O   SER A1074      31.582  47.757 -18.677  1.00 16.060          O  
ATOM  16265  CB  SER A1074      31.561  46.997 -15.368  1.00 23.410          C  
ATOM  16266  OG  SER A1074      30.763  46.012 -15.922  1.00 23.410          O  
ATOM  16267  H   SER A1074      33.075  48.908 -14.799  1.00 20.410          H  
ATOM  16268  HA  SER A1074      33.076  46.920 -16.841  1.00 19.930          H  
ATOM  16269 1HB  SER A1074      32.210  46.562 -14.611  1.00 28.100          H  
ATOM  16270 2HB  SER A1074      30.936  47.729 -14.871  1.00 28.100          H  
ATOM  16271  HG  SER A1074      29.940  46.486 -16.122  1.00 28.100          H  
ATOM  16272  N   ALA A1075      31.010  49.470 -17.335  1.00 17.160          N  
ATOM  16273  CA  ALA A1075      30.258  50.160 -18.367  1.00 17.230          C  
ATOM  16274  C   ALA A1075      31.139  50.442 -19.571  1.00 16.770          C  
ATOM  16275  O   ALA A1075      30.703  50.256 -20.705  1.00 16.480          O  
ATOM  16276  CB  ALA A1075      29.700  51.457 -17.839  1.00 24.090          C  
ATOM  16277  H   ALA A1075      31.038  49.863 -16.398  1.00 20.590          H  
ATOM  16278  HA  ALA A1075      29.445  49.516 -18.677  1.00 20.680          H  
ATOM  16279 1HB  ALA A1075      29.125  51.957 -18.612  1.00 28.910          H  
ATOM  16280 2HB  ALA A1075      29.067  51.261 -16.986  1.00 28.910          H  
ATOM  16281 3HB  ALA A1075      30.513  52.102 -17.532  1.00 28.910          H  
ATOM  16282  N   GLN A1076      32.409  50.808 -19.353  1.00 16.710          N  
ATOM  16283  CA  GLN A1076      33.293  51.020 -20.493  1.00 16.300          C  
ATOM  16284  C   GLN A1076      33.429  49.738 -21.293  1.00 15.590          C  
ATOM  16285  O   GLN A1076      33.516  49.792 -22.518  1.00 15.250          O  
ATOM  16286  CB  GLN A1076      34.684  51.502 -20.079  1.00 22.980          C  
ATOM  16287  CG  GLN A1076      35.640  51.808 -21.281  1.00 22.980          C  
ATOM  16288  CD  GLN A1076      35.155  52.948 -22.161  1.00 22.980          C  
ATOM  16289  OE1 GLN A1076      34.797  54.008 -21.633  1.00 22.980          O  
ATOM  16290  NE2 GLN A1076      35.148  52.761 -23.488  1.00 22.980          N  
ATOM  16291  H   GLN A1076      32.716  51.021 -18.396  1.00 20.050          H  
ATOM  16292  HA  GLN A1076      32.847  51.779 -21.133  1.00 19.560          H  
ATOM  16293 1HB  GLN A1076      34.590  52.397 -19.464  1.00 27.580          H  
ATOM  16294 2HB  GLN A1076      35.159  50.738 -19.466  1.00 27.580          H  
ATOM  16295 1HG  GLN A1076      36.610  52.088 -20.880  1.00 27.580          H  
ATOM  16296 2HG  GLN A1076      35.749  50.918 -21.909  1.00 27.580          H  
ATOM  16297 1HE2 GLN A1076      34.836  53.490 -24.095  1.00 27.580          H  
ATOM  16298 2HE2 GLN A1076      35.456  51.866 -23.922  1.00 27.580          H  
ATOM  16299  N   LEU A1077      33.446  48.584 -20.623  1.00 15.370          N  
ATOM  16300  CA  LEU A1077      33.539  47.340 -21.367  1.00 14.700          C  
ATOM  16301  C   LEU A1077      32.275  47.182 -22.209  1.00 14.630          C  
ATOM  16302  O   LEU A1077      32.359  46.757 -23.362  1.00 14.150          O  
ATOM  16303  CB  LEU A1077      33.729  46.123 -20.450  1.00 20.850          C  
ATOM  16304  CG  LEU A1077      33.894  44.723 -21.143  1.00 20.850          C  
ATOM  16305  CD1 LEU A1077      35.123  44.695 -22.066  1.00 20.850          C  
ATOM  16306  CD2 LEU A1077      33.996  43.659 -20.052  1.00 20.850          C  
ATOM  16307  H   LEU A1077      33.413  48.591 -19.596  1.00 18.440          H  
ATOM  16308  HA  LEU A1077      34.394  47.417 -22.032  1.00 17.640          H  
ATOM  16309 1HB  LEU A1077      34.599  46.301 -19.820  1.00 25.020          H  
ATOM  16310 2HB  LEU A1077      32.862  46.047 -19.805  1.00 25.020          H  
ATOM  16311  HG  LEU A1077      33.030  44.519 -21.760  1.00 25.020          H  
ATOM  16312 1HD1 LEU A1077      35.208  43.713 -22.522  1.00 25.020          H  
ATOM  16313 2HD1 LEU A1077      35.025  45.439 -22.854  1.00 25.020          H  
ATOM  16314 3HD1 LEU A1077      36.022  44.898 -21.486  1.00 25.020          H  
ATOM  16315 1HD2 LEU A1077      34.086  42.670 -20.508  1.00 25.020          H  
ATOM  16316 2HD2 LEU A1077      34.869  43.852 -19.429  1.00 25.020          H  
ATOM  16317 3HD2 LEU A1077      33.094  43.690 -19.436  1.00 25.020          H  
ATOM  16318  N   ALA A1078      31.100  47.503 -21.640  1.00 15.140          N  
ATOM  16319  CA  ALA A1078      29.854  47.401 -22.413  1.00 15.170          C  
ATOM  16320  C   ALA A1078      29.928  48.314 -23.638  1.00 15.150          C  
ATOM  16321  O   ALA A1078      29.493  47.927 -24.725  1.00 14.860          O  
ATOM  16322  CB  ALA A1078      28.633  47.766 -21.578  1.00 21.230          C  
ATOM  16323  H   ALA A1078      31.115  47.797 -20.653  1.00 18.170          H  
ATOM  16324  HA  ALA A1078      29.752  46.375 -22.761  1.00 18.200          H  
ATOM  16325 1HB  ALA A1078      27.736  47.671 -22.182  1.00 25.470          H  
ATOM  16326 2HB  ALA A1078      28.549  47.122 -20.734  1.00 25.470          H  
ATOM  16327 3HB  ALA A1078      28.726  48.783 -21.233  1.00 25.470          H  
ATOM  16328  N   SER A1079      30.520  49.505 -23.474  1.00 15.480          N  
ATOM  16329  CA  SER A1079      30.691  50.460 -24.572  1.00 15.520          C  
ATOM  16330  C   SER A1079      31.552  49.868 -25.656  1.00 14.870          C  
ATOM  16331  O   SER A1079      31.170  49.872 -26.836  1.00 14.720          O  
ATOM  16332  CB  SER A1079      31.327  51.759 -24.084  1.00 21.710          C  
ATOM  16333  OG  SER A1079      31.567  52.649 -25.150  1.00 21.710          O  
ATOM  16334  H   SER A1079      30.808  49.767 -22.526  1.00 18.580          H  
ATOM  16335  HA  SER A1079      29.714  50.686 -25.003  1.00 18.620          H  
ATOM  16336 1HB  SER A1079      30.695  52.234 -23.345  1.00 26.050          H  
ATOM  16337 2HB  SER A1079      32.260  51.540 -23.603  1.00 26.050          H  
ATOM  16338  HG  SER A1079      30.693  52.924 -25.509  1.00 26.050          H  
ATOM  16339  N   ASP A1080      32.697  49.300 -25.253  1.00 14.520          N  
ATOM  16340  CA  ASP A1080      33.611  48.705 -26.200  1.00 13.940          C  
ATOM  16341  C   ASP A1080      32.945  47.549 -26.925  1.00 13.480          C  
ATOM  16342  O   ASP A1080      33.115  47.417 -28.133  1.00 13.190          O  
ATOM  16343  CB  ASP A1080      34.879  48.184 -25.508  1.00 19.750          C  
ATOM  16344  CG  ASP A1080      35.839  49.283 -24.969  1.00 19.750          C  
ATOM  16345  OD1 ASP A1080      35.676  50.446 -25.283  1.00 19.750          O  
ATOM  16346  OD2 ASP A1080      36.754  48.923 -24.271  1.00 19.750          O  
ATOM  16347  H   ASP A1080      32.951  49.344 -24.262  1.00 17.420          H  
ATOM  16348  HA  ASP A1080      33.892  49.461 -26.931  1.00 16.730          H  
ATOM  16349 1HB  ASP A1080      34.582  47.549 -24.670  1.00 23.700          H  
ATOM  16350 2HB  ASP A1080      35.431  47.560 -26.204  1.00 23.700          H  
ATOM  16351  N   LYS A1081      32.140  46.738 -26.220  1.00 13.490          N  
ATOM  16352  CA  LYS A1081      31.483  45.618 -26.881  1.00 13.120          C  
ATOM  16353  C   LYS A1081      30.450  46.113 -27.872  1.00 13.360          C  
ATOM  16354  O   LYS A1081      30.429  45.666 -29.024  1.00 13.020          O  
ATOM  16355  CB  LYS A1081      30.791  44.695 -25.870  1.00 18.520          C  
ATOM  16356  CG  LYS A1081      31.707  43.917 -24.963  1.00 18.520          C  
ATOM  16357  CD  LYS A1081      32.299  42.682 -25.623  1.00 18.520          C  
ATOM  16358  CE  LYS A1081      33.424  42.128 -24.761  1.00 18.520          C  
ATOM  16359  NZ  LYS A1081      32.955  41.360 -23.540  1.00 18.520          N  
ATOM  16360  H   LYS A1081      32.051  46.874 -25.208  1.00 16.190          H  
ATOM  16361  HA  LYS A1081      32.231  45.054 -27.431  1.00 15.740          H  
ATOM  16362 1HB  LYS A1081      30.148  45.297 -25.228  1.00 22.220          H  
ATOM  16363 2HB  LYS A1081      30.159  43.982 -26.400  1.00 22.220          H  
ATOM  16364 1HG  LYS A1081      32.519  44.567 -24.642  1.00 22.220          H  
ATOM  16365 2HG  LYS A1081      31.148  43.616 -24.097  1.00 22.220          H  
ATOM  16366 1HD  LYS A1081      31.526  41.913 -25.717  1.00 22.220          H  
ATOM  16367 2HD  LYS A1081      32.670  42.905 -26.613  1.00 22.220          H  
ATOM  16368 1HE  LYS A1081      34.050  41.507 -25.365  1.00 22.220          H  
ATOM  16369 2HE  LYS A1081      34.004  42.971 -24.418  1.00 22.220          H  
ATOM  16370 1HZ  LYS A1081      33.752  41.059 -23.004  1.00 22.220          H  
ATOM  16371 2HZ  LYS A1081      32.367  41.934 -22.963  1.00 22.220          H  
ATOM  16372 3HZ  LYS A1081      32.404  40.518 -23.749  1.00 22.220          H  
ATOM  16373  N   VAL A1082      29.668  47.126 -27.516  1.00 13.980          N  
ATOM  16374  CA  VAL A1082      28.694  47.547 -28.494  1.00 14.220          C  
ATOM  16375  C   VAL A1082      29.386  48.075 -29.748  1.00 13.990          C  
ATOM  16376  O   VAL A1082      29.103  47.619 -30.863  1.00 13.760          O  
ATOM  16377  CB  VAL A1082      27.726  48.622 -27.938  1.00 19.810          C  
ATOM  16378  CG1 VAL A1082      26.836  49.207 -29.087  1.00 19.810          C  
ATOM  16379  CG2 VAL A1082      26.820  47.990 -26.876  1.00 19.810          C  
ATOM  16380  H   VAL A1082      29.709  47.523 -26.570  1.00 16.780          H  
ATOM  16381  HA  VAL A1082      28.102  46.689 -28.740  1.00 17.060          H  
ATOM  16382  HB  VAL A1082      28.311  49.438 -27.496  1.00 23.770          H  
ATOM  16383 1HG1 VAL A1082      26.173  49.959 -28.682  1.00 23.770          H  
ATOM  16384 2HG1 VAL A1082      27.463  49.670 -29.844  1.00 23.770          H  
ATOM  16385 3HG1 VAL A1082      26.247  48.413 -29.541  1.00 23.770          H  
ATOM  16386 1HG2 VAL A1082      26.143  48.741 -26.476  1.00 23.770          H  
ATOM  16387 2HG2 VAL A1082      26.249  47.194 -27.331  1.00 23.770          H  
ATOM  16388 3HG2 VAL A1082      27.424  47.590 -26.074  1.00 23.770          H  
ATOM  16389  N   ASN A1083      30.348  48.976 -29.583  1.00 14.050          N  
ATOM  16390  CA  ASN A1083      30.993  49.541 -30.758  1.00 13.910          C  
ATOM  16391  C   ASN A1083      31.859  48.556 -31.570  1.00 13.260          C  
ATOM  16392  O   ASN A1083      31.923  48.664 -32.796  1.00 13.160          O  
ATOM  16393  CB  ASN A1083      31.796  50.758 -30.345  1.00 19.530          C  
ATOM  16394  CG  ASN A1083      30.900  51.955 -30.011  1.00 19.530          C  
ATOM  16395  OD1 ASN A1083      29.748  52.037 -30.469  1.00 19.530          O  
ATOM  16396  ND2 ASN A1083      31.417  52.866 -29.220  1.00 19.530          N  
ATOM  16397  H   ASN A1083      30.591  49.304 -28.639  1.00 16.860          H  
ATOM  16398  HA  ASN A1083      30.207  49.880 -31.430  1.00 16.690          H  
ATOM  16399 1HB  ASN A1083      32.395  50.509 -29.461  1.00 23.440          H  
ATOM  16400 2HB  ASN A1083      32.482  51.032 -31.143  1.00 23.440          H  
ATOM  16401 1HD2 ASN A1083      30.868  53.691 -28.933  1.00 23.440          H  
ATOM  16402 2HD2 ASN A1083      32.341  52.756 -28.864  1.00 23.440          H  
ATOM  16403  N   GLU A1084      32.532  47.616 -30.900  1.00 12.860          N  
ATOM  16404  CA  GLU A1084      33.413  46.635 -31.537  1.00 12.260          C  
ATOM  16405  C   GLU A1084      32.730  45.353 -32.047  1.00 11.910          C  
ATOM  16406  O   GLU A1084      33.107  44.822 -33.084  1.00 11.540          O  
ATOM  16407  CB  GLU A1084      34.516  46.260 -30.534  1.00 17.400          C  
ATOM  16408  CG  GLU A1084      35.577  45.268 -30.987  1.00 17.400          C  
ATOM  16409  CD  GLU A1084      36.480  45.741 -32.085  1.00 17.400          C  
ATOM  16410  OE1 GLU A1084      36.648  46.924 -32.249  1.00 17.400          O  
ATOM  16411  OE2 GLU A1084      37.001  44.887 -32.775  1.00 17.400          O  
ATOM  16412  H   GLU A1084      32.485  47.594 -29.880  1.00 15.430          H  
ATOM  16413  HA  GLU A1084      33.882  47.123 -32.392  1.00 14.710          H  
ATOM  16414 1HB  GLU A1084      35.015  47.163 -30.187  1.00 20.880          H  
ATOM  16415 2HB  GLU A1084      34.044  45.808 -29.677  1.00 20.880          H  
ATOM  16416 1HG  GLU A1084      36.200  45.046 -30.126  1.00 20.880          H  
ATOM  16417 2HG  GLU A1084      35.095  44.352 -31.271  1.00 20.880          H  
ATOM  16418  N   CYS A1085      31.787  44.820 -31.264  1.00 12.060          N  
ATOM  16419  CA  CYS A1085      31.161  43.518 -31.473  1.00 11.760          C  
ATOM  16420  C   CYS A1085      29.724  43.573 -32.020  1.00 12.130          C  
ATOM  16421  O   CYS A1085      29.276  42.646 -32.704  1.00 11.930          O  
ATOM  16422  CB  CYS A1085      31.160  42.759 -30.140  1.00 16.580          C  
ATOM  16423  SG  CYS A1085      30.447  41.148 -30.215  1.00 16.580          S  
ATOM  16424  H   CYS A1085      31.497  45.337 -30.444  1.00 14.470          H  
ATOM  16425  HA  CYS A1085      31.773  42.967 -32.186  1.00 14.110          H  
ATOM  16426 1HB  CYS A1085      32.184  42.665 -29.782  1.00 19.900          H  
ATOM  16427 2HB  CYS A1085      30.607  43.323 -29.400  1.00 19.900          H  
ATOM  16428  N   VAL A1086      28.953  44.593 -31.646  1.00 12.710          N  
ATOM  16429  CA  VAL A1086      27.533  44.641 -31.995  1.00 13.130          C  
ATOM  16430  C   VAL A1086      27.285  45.451 -33.269  1.00 13.360          C  
ATOM  16431  O   VAL A1086      26.646  44.987 -34.211  1.00 13.380          O  
ATOM  16432  CB  VAL A1086      26.788  45.217 -30.789  1.00 18.210          C  
ATOM  16433  CG1 VAL A1086      25.380  45.353 -31.042  1.00 18.210          C  
ATOM  16434  CG2 VAL A1086      27.060  44.326 -29.561  1.00 18.210          C  
ATOM  16435  H   VAL A1086      29.338  45.350 -31.068  1.00 15.250          H  
ATOM  16436  HA  VAL A1086      27.170  43.640 -32.180  1.00 15.760          H  
ATOM  16437  HB  VAL A1086      27.147  46.198 -30.620  1.00 21.860          H  
ATOM  16438 1HG1 VAL A1086      24.922  45.775 -30.180  1.00 21.860          H  
ATOM  16439 2HG1 VAL A1086      25.215  46.001 -31.897  1.00 21.860          H  
ATOM  16440 3HG1 VAL A1086      24.964  44.359 -31.235  1.00 21.860          H  
ATOM  16441 1HG2 VAL A1086      26.595  44.748 -28.709  1.00 21.860          H  
ATOM  16442 2HG2 VAL A1086      26.669  43.334 -29.735  1.00 21.860          H  
ATOM  16443 3HG2 VAL A1086      28.128  44.262 -29.375  1.00 21.860          H  
ATOM  16444  N   LYS A1087      27.836  46.653 -33.317  1.00 13.530          N  
ATOM  16445  CA  LYS A1087      27.667  47.550 -34.459  1.00 13.800          C  
ATOM  16446  C   LYS A1087      28.729  47.305 -35.539  1.00 13.330          C  
ATOM  16447  O   LYS A1087      28.787  48.008 -36.547  1.00 13.500          O  
ATOM  16448  CB  LYS A1087      27.774  48.992 -34.003  1.00 19.210          C  
ATOM  16449  CG  LYS A1087      26.680  49.439 -33.048  1.00 19.210          C  
ATOM  16450  CD  LYS A1087      26.939  50.857 -32.572  1.00 19.210          C  
ATOM  16451  CE  LYS A1087      26.552  51.900 -33.618  1.00 19.210          C  
ATOM  16452  NZ  LYS A1087      26.925  53.269 -33.192  1.00 19.210          N  
ATOM  16453  H   LYS A1087      28.357  46.971 -32.495  1.00 16.240          H  
ATOM  16454  HA  LYS A1087      26.684  47.377 -34.899  1.00 16.560          H  
ATOM  16455 1HB  LYS A1087      28.738  49.132 -33.501  1.00 23.050          H  
ATOM  16456 2HB  LYS A1087      27.768  49.625 -34.879  1.00 23.050          H  
ATOM  16457 1HG  LYS A1087      25.713  49.392 -33.549  1.00 23.050          H  
ATOM  16458 2HG  LYS A1087      26.659  48.771 -32.188  1.00 23.050          H  
ATOM  16459 1HD  LYS A1087      26.353  51.043 -31.670  1.00 23.050          H  
ATOM  16460 2HD  LYS A1087      27.993  50.977 -32.322  1.00 23.050          H  
ATOM  16461 1HE  LYS A1087      27.023  51.688 -34.552  1.00 23.050          H  
ATOM  16462 2HE  LYS A1087      25.469  51.865 -33.754  1.00 23.050          H  
ATOM  16463 1HZ  LYS A1087      26.636  53.929 -33.896  1.00 23.050          H  
ATOM  16464 2HZ  LYS A1087      26.462  53.479 -32.292  1.00 23.050          H  
ATOM  16465 3HZ  LYS A1087      27.921  53.332 -33.076  1.00 23.050          H  
ATOM  16466  N   SER A1088      29.602  46.336 -35.288  1.00 12.780          N  
ATOM  16467  CA  SER A1088      30.722  45.983 -36.151  1.00 12.310          C  
ATOM  16468  C   SER A1088      31.167  44.542 -35.900  1.00 11.770          C  
ATOM  16469  O   SER A1088      30.919  43.989 -34.833  1.00 11.840          O  
ATOM  16470  CB  SER A1088      31.880  46.924 -35.919  1.00 17.420          C  
ATOM  16471  OG  SER A1088      32.945  46.618 -36.769  1.00 17.420          O  
ATOM  16472  H   SER A1088      29.471  45.808 -34.438  1.00 15.340          H  
ATOM  16473  HA  SER A1088      30.402  46.068 -37.189  1.00 14.770          H  
ATOM  16474 1HB  SER A1088      31.558  47.951 -36.086  1.00 20.910          H  
ATOM  16475 2HB  SER A1088      32.205  46.847 -34.880  1.00 20.910          H  
ATOM  16476  HG  SER A1088      33.652  47.225 -36.532  1.00 20.910          H  
ATOM  16477  N   GLN A1089      31.729  43.894 -36.919  1.00 11.290          N  
ATOM  16478  CA  GLN A1089      32.285  42.546 -36.763  1.00 10.750          C  
ATOM  16479  C   GLN A1089      33.707  42.658 -36.227  1.00 10.470          C  
ATOM  16480  O   GLN A1089      34.481  43.474 -36.730  1.00 10.540          O  
ATOM  16481  CB  GLN A1089      32.274  41.781 -38.078  1.00 15.270          C  
ATOM  16482  CG  GLN A1089      32.763  40.355 -37.934  1.00 15.270          C  
ATOM  16483  CD  GLN A1089      32.628  39.603 -39.183  1.00 15.270          C  
ATOM  16484  OE1 GLN A1089      32.458  40.192 -40.258  1.00 15.270          O  
ATOM  16485  NE2 GLN A1089      32.689  38.300 -39.087  1.00 15.270          N  
ATOM  16486  H   GLN A1089      31.876  44.398 -37.782  1.00 13.550          H  
ATOM  16487  HA  GLN A1089      31.690  41.998 -36.039  1.00 12.900          H  
ATOM  16488 1HB  GLN A1089      31.264  41.758 -38.484  1.00 18.320          H  
ATOM  16489 2HB  GLN A1089      32.911  42.290 -38.800  1.00 18.320          H  
ATOM  16490 1HG  GLN A1089      33.819  40.349 -37.658  1.00 18.320          H  
ATOM  16491 2HG  GLN A1089      32.179  39.844 -37.163  1.00 18.320          H  
ATOM  16492 1HE2 GLN A1089      32.595  37.725 -39.931  1.00 18.320          H  
ATOM  16493 2HE2 GLN A1089      32.837  37.852 -38.169  1.00 18.320          H  
ATOM  16494  N   SER A1090      34.078  41.833 -35.244  1.00 10.240          N  
ATOM  16495  CA  SER A1090      35.410  41.945 -34.658  1.00 10.060          C  
ATOM  16496  C   SER A1090      36.329  40.788 -35.004  1.00  9.450          C  
ATOM  16497  O   SER A1090      35.890  39.652 -35.143  1.00  9.110          O  
ATOM  16498  CB  SER A1090      35.313  42.013 -33.156  1.00 14.160          C  
ATOM  16499  OG  SER A1090      36.595  42.141 -32.592  1.00 14.160          O  
ATOM  16500  H   SER A1090      33.438  41.121 -34.873  1.00 12.290          H  
ATOM  16501  HA  SER A1090      35.866  42.869 -35.015  1.00 12.070          H  
ATOM  16502 1HB  SER A1090      34.689  42.842 -32.871  1.00 16.990          H  
ATOM  16503 2HB  SER A1090      34.840  41.104 -32.788  1.00 16.990          H  
ATOM  16504  HG  SER A1090      36.788  43.116 -32.629  1.00 16.990          H  
ATOM  16505  N   LYS A1091      37.626  41.080 -35.118  1.00  9.380          N  
ATOM  16506  CA  LYS A1091      38.643  40.048 -35.319  1.00  8.910          C  
ATOM  16507  C   LYS A1091      39.321  39.672 -33.999  1.00  8.790          C  
ATOM  16508  O   LYS A1091      40.237  38.843 -33.953  1.00  8.480          O  
ATOM  16509  CB  LYS A1091      39.680  40.512 -36.337  1.00 12.660          C  
ATOM  16510  CG  LYS A1091      39.120  40.707 -37.738  1.00 12.660          C  
ATOM  16511  CD  LYS A1091      40.205  41.131 -38.722  1.00 12.660          C  
ATOM  16512  CE  LYS A1091      39.646  41.289 -40.135  1.00 12.660          C  
ATOM  16513  NZ  LYS A1091      40.692  41.739 -41.103  1.00 12.660          N  
ATOM  16514  H   LYS A1091      37.912  42.049 -35.039  1.00 11.260          H  
ATOM  16515  HA  LYS A1091      38.158  39.151 -35.706  1.00 10.690          H  
ATOM  16516 1HB  LYS A1091      40.116  41.455 -36.009  1.00 15.190          H  
ATOM  16517 2HB  LYS A1091      40.486  39.780 -36.395  1.00 15.190          H  
ATOM  16518 1HG  LYS A1091      38.671  39.770 -38.078  1.00 15.190          H  
ATOM  16519 2HG  LYS A1091      38.341  41.468 -37.711  1.00 15.190          H  
ATOM  16520 1HD  LYS A1091      40.634  42.080 -38.401  1.00 15.190          H  
ATOM  16521 2HD  LYS A1091      40.996  40.380 -38.735  1.00 15.190          H  
ATOM  16522 1HE  LYS A1091      39.244  40.331 -40.468  1.00 15.190          H  
ATOM  16523 2HE  LYS A1091      38.840  42.022 -40.120  1.00 15.190          H  
ATOM  16524 1HZ  LYS A1091      40.282  41.830 -42.023  1.00 15.190          H  
ATOM  16525 2HZ  LYS A1091      41.063  42.632 -40.811  1.00 15.190          H  
ATOM  16526 3HZ  LYS A1091      41.439  41.059 -41.135  1.00 15.190          H  
ATOM  16527  N   ARG A1092      38.872  40.283 -32.906  1.00  9.110          N  
ATOM  16528  CA  ARG A1092      39.480  40.061 -31.605  1.00  9.150          C  
ATOM  16529  C   ARG A1092      38.955  38.782 -30.991  1.00  8.790          C  
ATOM  16530  O   ARG A1092      38.145  38.811 -30.067  1.00  9.040          O  
ATOM  16531  CB  ARG A1092      39.186  41.218 -30.661  1.00 12.790          C  
ATOM  16532  CG  ARG A1092      39.761  42.558 -31.072  1.00 12.790          C  
ATOM  16533  CD  ARG A1092      39.359  43.644 -30.131  1.00 12.790          C  
ATOM  16534  NE  ARG A1092      39.967  43.483 -28.808  1.00 12.790          N  
ATOM  16535  CZ  ARG A1092      39.712  44.261 -27.733  1.00 12.790          C  
ATOM  16536  NH1 ARG A1092      38.862  45.263 -27.818  1.00 12.790          N  
ATOM  16537  NH2 ARG A1092      40.328  44.014 -26.586  1.00 12.790          N  
ATOM  16538  H   ARG A1092      38.080  40.918 -32.984  1.00 10.930          H  
ATOM  16539  HA  ARG A1092      40.560  39.972 -31.733  1.00 10.980          H  
ATOM  16540 1HB  ARG A1092      38.110  41.343 -30.562  1.00 15.350          H  
ATOM  16541 2HB  ARG A1092      39.581  40.981 -29.679  1.00 15.350          H  
ATOM  16542 1HG  ARG A1092      40.846  42.499 -31.086  1.00 15.350          H  
ATOM  16543 2HG  ARG A1092      39.396  42.821 -32.065  1.00 15.350          H  
ATOM  16544 1HD  ARG A1092      39.662  44.607 -30.542  1.00 15.350          H  
ATOM  16545 2HD  ARG A1092      38.273  43.623 -30.016  1.00 15.350          H  
ATOM  16546  HE  ARG A1092      40.632  42.731 -28.690  1.00 15.350          H  
ATOM  16547 1HH1 ARG A1092      38.390  45.457 -28.690  1.00 15.350          H  
ATOM  16548 2HH1 ARG A1092      38.674  45.838 -27.009  1.00 15.350          H  
ATOM  16549 1HH2 ARG A1092      40.984  43.248 -26.519  1.00 15.350          H  
ATOM  16550 2HH2 ARG A1092      40.146  44.592 -25.778  1.00 15.350          H  
ATOM  16551  N   ASN A1093      39.377  37.665 -31.539  1.00  8.280          N  
ATOM  16552  CA  ASN A1093      38.859  36.387 -31.096  1.00  7.920          C  
ATOM  16553  C   ASN A1093      39.117  36.221 -29.603  1.00  8.200          C  
ATOM  16554  O   ASN A1093      40.220  36.472 -29.114  1.00  8.450          O  
ATOM  16555  CB  ASN A1093      39.450  35.270 -31.924  1.00 11.230          C  
ATOM  16556  CG  ASN A1093      38.979  35.342 -33.374  1.00 11.230          C  
ATOM  16557  OD1 ASN A1093      37.882  35.831 -33.693  1.00 11.230          O  
ATOM  16558  ND2 ASN A1093      39.810  34.867 -34.262  1.00 11.230          N  
ATOM  16559  H   ASN A1093      40.025  37.757 -32.327  1.00  9.940          H  
ATOM  16560  HA  ASN A1093      37.777  36.377 -31.238  1.00  9.500          H  
ATOM  16561 1HB  ASN A1093      40.538  35.327 -31.897  1.00 13.480          H  
ATOM  16562 2HB  ASN A1093      39.154  34.307 -31.503  1.00 13.480          H  
ATOM  16563 1HD2 ASN A1093      39.574  34.886 -35.232  1.00 13.480          H  
ATOM  16564 2HD2 ASN A1093      40.687  34.486 -33.972  1.00 13.480          H  
ATOM  16565  N   GLY A1094      38.073  35.824 -28.881  1.00  8.260          N  
ATOM  16566  CA  GLY A1094      38.098  35.628 -27.438  1.00  8.620          C  
ATOM  16567  C   GLY A1094      37.552  36.842 -26.680  1.00  9.230          C  
ATOM  16568  O   GLY A1094      37.190  36.728 -25.508  1.00  9.590          O  
ATOM  16569  H   GLY A1094      37.197  35.628 -29.363  1.00  9.910          H  
ATOM  16570 1HA  GLY A1094      37.501  34.749 -27.189  1.00 10.340          H  
ATOM  16571 2HA  GLY A1094      39.118  35.424 -27.118  1.00 10.340          H  
ATOM  16572  N   PHE A1095      37.468  37.997 -27.352  1.00  9.410          N  
ATOM  16573  CA  PHE A1095      36.928  39.215 -26.757  1.00 10.020          C  
ATOM  16574  C   PHE A1095      35.429  39.097 -26.650  1.00 10.220          C  
ATOM  16575  O   PHE A1095      34.843  39.280 -25.584  1.00 10.650          O  
ATOM  16576  CB  PHE A1095      37.309  40.444 -27.599  1.00 13.780          C  
ATOM  16577  CG  PHE A1095      36.697  41.777 -27.212  1.00 13.780          C  
ATOM  16578  CD1 PHE A1095      37.071  42.475 -26.074  1.00 13.780          C  
ATOM  16579  CD2 PHE A1095      35.742  42.351 -28.053  1.00 13.780          C  
ATOM  16580  CE1 PHE A1095      36.491  43.708 -25.785  1.00 13.780          C  
ATOM  16581  CE2 PHE A1095      35.172  43.561 -27.768  1.00 13.780          C  
ATOM  16582  CZ  PHE A1095      35.540  44.245 -26.635  1.00 13.780          C  
ATOM  16583  H   PHE A1095      37.782  38.041 -28.326  1.00 11.290          H  
ATOM  16584  HA  PHE A1095      37.341  39.328 -25.755  1.00 12.020          H  
ATOM  16585 1HB  PHE A1095      38.388  40.551 -27.599  1.00 16.540          H  
ATOM  16586 2HB  PHE A1095      37.012  40.261 -28.612  1.00 16.540          H  
ATOM  16587  HD1 PHE A1095      37.822  42.052 -25.405  1.00 16.540          H  
ATOM  16588  HD2 PHE A1095      35.449  41.820 -28.959  1.00 16.540          H  
ATOM  16589  HE1 PHE A1095      36.784  44.253 -24.887  1.00 16.540          H  
ATOM  16590  HE2 PHE A1095      34.427  43.977 -28.442  1.00 16.540          H  
ATOM  16591  HZ  PHE A1095      35.084  45.205 -26.409  1.00 16.540          H  
ATOM  16592  N   CYS A1096      34.796  38.780 -27.770  1.00  9.960          N  
ATOM  16593  CA  CYS A1096      33.355  38.739 -27.824  1.00 10.190          C  
ATOM  16594  C   CYS A1096      32.908  37.308 -28.161  1.00  9.920          C  
ATOM  16595  O   CYS A1096      32.257  37.052 -29.175  1.00  9.930          O  
ATOM  16596  CB  CYS A1096      32.830  39.783 -28.808  1.00 14.170          C  
ATOM  16597  SG  CYS A1096      31.085  40.070 -28.629  1.00 14.170          S  
ATOM  16598  H   CYS A1096      35.332  38.574 -28.598  1.00 11.950          H  
ATOM  16599  HA  CYS A1096      32.955  38.995 -26.844  1.00 12.230          H  
ATOM  16600 1HB  CYS A1096      33.345  40.721 -28.648  1.00 17.010          H  
ATOM  16601 2HB  CYS A1096      33.027  39.462 -29.831  1.00 17.010          H  
ATOM  16602  N   GLY A1097      33.343  36.360 -27.326  1.00  9.880          N  
ATOM  16603  CA  GLY A1097      33.002  34.946 -27.475  1.00  9.640          C  
ATOM  16604  C   GLY A1097      34.104  34.079 -28.078  1.00  9.000          C  
ATOM  16605  O   GLY A1097      35.045  34.572 -28.716  1.00  8.780          O  
ATOM  16606  H   GLY A1097      33.885  36.657 -26.523  1.00 11.860          H  
ATOM  16607 1HA  GLY A1097      32.734  34.545 -26.497  1.00 11.570          H  
ATOM  16608 2HA  GLY A1097      32.105  34.858 -28.089  1.00 11.570          H  
ATOM  16609  N   SER A1098      33.975  32.768 -27.842  1.00  8.780          N  
ATOM  16610  CA  SER A1098      34.888  31.751 -28.341  1.00  8.180          C  
ATOM  16611  C   SER A1098      34.565  31.443 -29.798  1.00  7.870          C  
ATOM  16612  O   SER A1098      33.506  31.839 -30.298  1.00  8.140          O  
ATOM  16613  CB  SER A1098      34.782  30.498 -27.494  1.00 11.690          C  
ATOM  16614  OG  SER A1098      33.527  29.895 -27.646  1.00 11.690          O  
ATOM  16615  H   SER A1098      33.180  32.445 -27.310  1.00 10.540          H  
ATOM  16616  HA  SER A1098      35.908  32.133 -28.288  1.00  9.820          H  
ATOM  16617 1HB  SER A1098      35.562  29.796 -27.783  1.00 14.030          H  
ATOM  16618 2HB  SER A1098      34.942  30.753 -26.448  1.00 14.030          H  
ATOM  16619  HG  SER A1098      33.541  29.107 -27.093  1.00 14.030          H  
ATOM  16620  N   GLY A1099      35.457  30.717 -30.475  1.00  7.380          N  
ATOM  16621  CA  GLY A1099      35.246  30.404 -31.885  1.00  7.130          C  
ATOM  16622  C   GLY A1099      35.515  31.685 -32.653  1.00  7.220          C  
ATOM  16623  O   GLY A1099      36.189  32.582 -32.137  1.00  7.370          O  
ATOM  16624  H   GLY A1099      36.297  30.405 -30.015  1.00  8.860          H  
ATOM  16625 1HA  GLY A1099      35.920  29.613 -32.210  1.00  8.560          H  
ATOM  16626 2HA  GLY A1099      34.222  30.068 -32.053  1.00  8.560          H  
ATOM  16627  N   THR A1100      35.047  31.777 -33.890  1.00  7.210          N  
ATOM  16628  CA  THR A1100      35.323  33.005 -34.643  1.00  7.370          C  
ATOM  16629  C   THR A1100      34.052  33.839 -34.695  1.00  7.910          C  
ATOM  16630  O   THR A1100      32.940  33.334 -34.884  1.00  8.110          O  
ATOM  16631  CB  THR A1100      35.914  32.729 -36.032  1.00 10.250          C  
ATOM  16632  OG1 THR A1100      35.042  31.906 -36.753  1.00 10.250          O  
ATOM  16633  CG2 THR A1100      37.248  32.048 -35.894  1.00 10.250          C  
ATOM  16634  H   THR A1100      34.501  31.000 -34.274  1.00  8.650          H  
ATOM  16635  HA  THR A1100      36.068  33.591 -34.105  1.00  8.840          H  
ATOM  16636  HB  THR A1100      36.039  33.670 -36.566  1.00 12.300          H  
ATOM  16637  HG1 THR A1100      35.326  31.861 -37.662  1.00 12.300          H  
ATOM  16638 1HG2 THR A1100      37.662  31.857 -36.885  1.00 12.300          H  
ATOM  16639 2HG2 THR A1100      37.924  32.692 -35.334  1.00 12.300          H  
ATOM  16640 3HG2 THR A1100      37.124  31.106 -35.364  1.00 12.300          H  
ATOM  16641  N   HIS A1101      34.229  35.135 -34.467  1.00  8.210          N  
ATOM  16642  CA  HIS A1101      33.130  36.089 -34.326  1.00  8.780          C  
ATOM  16643  C   HIS A1101      32.398  36.632 -35.559  1.00  9.070          C  
ATOM  16644  O   HIS A1101      33.028  37.067 -36.529  1.00  8.980          O  
ATOM  16645  CB  HIS A1101      33.664  37.270 -33.502  1.00 12.060          C  
ATOM  16646  CG  HIS A1101      32.667  38.290 -33.265  1.00 12.060          C  
ATOM  16647  ND1 HIS A1101      32.589  39.484 -34.005  1.00 12.060          N  
ATOM  16648  CD2 HIS A1101      31.638  38.306 -32.425  1.00 12.060          C  
ATOM  16649  CE1 HIS A1101      31.544  40.147 -33.590  1.00 12.060          C  
ATOM  16650  NE2 HIS A1101      30.974  39.446 -32.661  1.00 12.060          N  
ATOM  16651  H   HIS A1101      35.177  35.473 -34.344  1.00  9.850          H  
ATOM  16652  HA  HIS A1101      32.360  35.608 -33.719  1.00 10.540          H  
ATOM  16653 1HB  HIS A1101      34.022  36.910 -32.535  1.00 14.480          H  
ATOM  16654 2HB  HIS A1101      34.508  37.730 -34.019  1.00 14.480          H  
ATOM  16655  HD2 HIS A1101      31.368  37.533 -31.704  1.00 14.480          H  
ATOM  16656  HE1 HIS A1101      31.188  41.112 -33.948  1.00 14.480          H  
ATOM  16657  HE2 HIS A1101      30.136  39.713 -32.164  1.00 14.480          H  
ATOM  16658  N   ILE A1102      31.056  36.621 -35.441  1.00  9.500          N  
ATOM  16659  CA  ILE A1102      30.032  37.168 -36.338  1.00  9.910          C  
ATOM  16660  C   ILE A1102      29.039  37.999 -35.523  1.00 10.440          C  
ATOM  16661  O   ILE A1102      29.329  38.392 -34.407  1.00 10.580          O  
ATOM  16662  CB  ILE A1102      29.344  36.132 -37.250  1.00 13.710          C  
ATOM  16663  CG1 ILE A1102      28.695  35.066 -36.431  1.00 13.710          C  
ATOM  16664  CG2 ILE A1102      30.300  35.590 -38.179  1.00 13.710          C  
ATOM  16665  CD1 ILE A1102      27.843  34.116 -37.153  1.00 13.710          C  
ATOM  16666  H   ILE A1102      30.669  36.183 -34.596  1.00 11.400          H  
ATOM  16667  HA  ILE A1102      30.522  37.858 -37.019  1.00 11.890          H  
ATOM  16668  HB  ILE A1102      28.579  36.621 -37.831  1.00 16.450          H  
ATOM  16669 1HG1 ILE A1102      29.477  34.516 -35.992  1.00 16.450          H  
ATOM  16670 2HG1 ILE A1102      28.106  35.524 -35.644  1.00 16.450          H  
ATOM  16671 1HG2 ILE A1102      29.820  34.930 -38.843  1.00 16.450          H  
ATOM  16672 2HG2 ILE A1102      30.759  36.378 -38.753  1.00 16.450          H  
ATOM  16673 3HG2 ILE A1102      31.037  35.076 -37.603  1.00 16.450          H  
ATOM  16674 1HD1 ILE A1102      27.495  33.395 -36.464  1.00 16.450          H  
ATOM  16675 2HD1 ILE A1102      27.014  34.655 -37.575  1.00 16.450          H  
ATOM  16676 3HD1 ILE A1102      28.383  33.601 -37.923  1.00 16.450          H  
ATOM  16677  N   VAL A1103      27.899  38.314 -36.107  1.00 10.860          N  
ATOM  16678  CA  VAL A1103      26.887  39.173 -35.512  1.00 11.460          C  
ATOM  16679  C   VAL A1103      26.604  38.902 -34.035  1.00 11.640          C  
ATOM  16680  O   VAL A1103      26.560  37.759 -33.591  1.00 11.470          O  
ATOM  16681  CB  VAL A1103      25.580  38.992 -36.330  1.00 15.800          C  
ATOM  16682  CG1 VAL A1103      25.017  37.550 -36.153  1.00 15.800          C  
ATOM  16683  CG2 VAL A1103      24.555  40.033 -35.934  1.00 15.800          C  
ATOM  16684  H   VAL A1103      27.711  37.929 -37.013  1.00 13.030          H  
ATOM  16685  HA  VAL A1103      27.225  40.206 -35.605  1.00 13.750          H  
ATOM  16686  HB  VAL A1103      25.813  39.113 -37.374  1.00 18.960          H  
ATOM  16687 1HG1 VAL A1103      24.123  37.433 -36.764  1.00 18.960          H  
ATOM  16688 2HG1 VAL A1103      25.762  36.821 -36.464  1.00 18.960          H  
ATOM  16689 3HG1 VAL A1103      24.754  37.368 -35.118  1.00 18.960          H  
ATOM  16690 1HG2 VAL A1103      23.664  39.909 -36.544  1.00 18.960          H  
ATOM  16691 2HG2 VAL A1103      24.282  39.935 -34.891  1.00 18.960          H  
ATOM  16692 3HG2 VAL A1103      24.972  41.023 -36.102  1.00 18.960          H  
ATOM  16693  N   SER A1104      26.377  39.973 -33.289  1.00 12.050          N  
ATOM  16694  CA  SER A1104      26.051  39.853 -31.888  1.00 12.370          C  
ATOM  16695  C   SER A1104      24.897  40.801 -31.629  1.00 13.100          C  
ATOM  16696  O   SER A1104      24.704  41.766 -32.368  1.00 13.340          O  
ATOM  16697  CB  SER A1104      27.209  40.241 -31.023  1.00 17.190          C  
ATOM  16698  OG  SER A1104      27.438  41.573 -31.159  1.00 17.190          O  
ATOM  16699  H   SER A1104      26.423  40.893 -33.701  1.00 14.460          H  
ATOM  16700  HA  SER A1104      25.732  38.836 -31.672  1.00 14.840          H  
ATOM  16701 1HB  SER A1104      26.997  40.029 -29.986  1.00 20.630          H  
ATOM  16702 2HB  SER A1104      28.090  39.673 -31.306  1.00 20.630          H  
ATOM  16703  HG  SER A1104      28.136  41.685 -31.841  1.00 20.630          H  
ATOM  16704  N   PHE A1105      24.130  40.511 -30.589  1.00 13.480          N  
ATOM  16705  CA  PHE A1105      22.979  41.336 -30.215  1.00 14.210          C  
ATOM  16706  C   PHE A1105      22.982  41.734 -28.746  1.00 14.530          C  
ATOM  16707  O   PHE A1105      23.521  41.029 -27.887  1.00 14.280          O  
ATOM  16708  CB  PHE A1105      21.665  40.614 -30.552  1.00 19.600          C  
ATOM  16709  CG  PHE A1105      21.453  40.359 -32.042  1.00 19.600          C  
ATOM  16710  CD1 PHE A1105      21.956  39.214 -32.653  1.00 19.600          C  
ATOM  16711  CD2 PHE A1105      20.739  41.261 -32.822  1.00 19.600          C  
ATOM  16712  CE1 PHE A1105      21.759  38.991 -33.995  1.00 19.600          C  
ATOM  16713  CE2 PHE A1105      20.540  41.034 -34.170  1.00 19.600          C  
ATOM  16714  CZ  PHE A1105      21.051  39.900 -34.756  1.00 19.600          C  
ATOM  16715  H   PHE A1105      24.398  39.689 -30.045  1.00 16.180          H  
ATOM  16716  HA  PHE A1105      23.017  42.253 -30.804  1.00 17.050          H  
ATOM  16717 1HB  PHE A1105      21.639  39.658 -30.038  1.00 23.520          H  
ATOM  16718 2HB  PHE A1105      20.822  41.200 -30.181  1.00 23.520          H  
ATOM  16719  HD1 PHE A1105      22.516  38.492 -32.061  1.00 23.520          H  
ATOM  16720  HD2 PHE A1105      20.336  42.159 -32.360  1.00 23.520          H  
ATOM  16721  HE1 PHE A1105      22.164  38.093 -34.461  1.00 23.520          H  
ATOM  16722  HE2 PHE A1105      19.982  41.753 -34.773  1.00 23.520          H  
ATOM  16723  HZ  PHE A1105      20.897  39.719 -35.817  1.00 23.520          H  
ATOM  16724  N   VAL A1106      22.351  42.870 -28.439  1.00 15.130          N  
ATOM  16725  CA  VAL A1106      22.284  43.317 -27.049  1.00 15.520          C  
ATOM  16726  C   VAL A1106      20.865  43.504 -26.561  1.00 16.250          C  
ATOM  16727  O   VAL A1106      20.052  44.155 -27.215  1.00 16.700          O  
ATOM  16728  CB  VAL A1106      23.047  44.632 -26.861  1.00 21.570          C  
ATOM  16729  CG1 VAL A1106      22.994  45.095 -25.429  1.00 21.570          C  
ATOM  16730  CG2 VAL A1106      24.393  44.426 -27.268  1.00 21.570          C  
ATOM  16731  H   VAL A1106      21.916  43.420 -29.167  1.00 18.160          H  
ATOM  16732  HA  VAL A1106      22.754  42.562 -26.420  1.00 18.620          H  
ATOM  16733  HB  VAL A1106      22.599  45.389 -27.443  1.00 25.890          H  
ATOM  16734 1HG1 VAL A1106      23.551  46.028 -25.324  1.00 25.890          H  
ATOM  16735 2HG1 VAL A1106      21.968  45.261 -25.124  1.00 25.890          H  
ATOM  16736 3HG1 VAL A1106      23.448  44.324 -24.809  1.00 25.890          H  
ATOM  16737 1HG2 VAL A1106      24.948  45.336 -27.138  1.00 25.890          H  
ATOM  16738 2HG2 VAL A1106      24.798  43.649 -26.656  1.00 25.890          H  
ATOM  16739 3HG2 VAL A1106      24.418  44.125 -28.302  1.00 25.890          H  
ATOM  16740  N   ILE A1107      20.597  42.898 -25.414  1.00 16.390          N  
ATOM  16741  CA  ILE A1107      19.314  42.948 -24.739  1.00 17.090          C  
ATOM  16742  C   ILE A1107      19.482  43.585 -23.348  1.00 17.510          C  
ATOM  16743  O   ILE A1107      20.400  43.250 -22.604  1.00 17.190          O  
ATOM  16744  CB  ILE A1107      18.713  41.527 -24.628  1.00 23.650          C  
ATOM  16745  CG1 ILE A1107      18.639  40.830 -26.042  1.00 23.650          C  
ATOM  16746  CG2 ILE A1107      17.337  41.597 -24.022  1.00 23.650          C  
ATOM  16747  CD1 ILE A1107      17.729  41.498 -27.095  1.00 23.650          C  
ATOM  16748  H   ILE A1107      21.373  42.380 -24.987  1.00 19.670          H  
ATOM  16749  HA  ILE A1107      18.637  43.581 -25.309  1.00 20.510          H  
ATOM  16750  HB  ILE A1107      19.358  40.914 -23.997  1.00 28.380          H  
ATOM  16751 1HG1 ILE A1107      19.647  40.787 -26.451  1.00 28.380          H  
ATOM  16752 2HG1 ILE A1107      18.287  39.811 -25.895  1.00 28.380          H  
ATOM  16753 1HG2 ILE A1107      16.929  40.596 -23.940  1.00 28.380          H  
ATOM  16754 2HG2 ILE A1107      17.379  42.046 -23.042  1.00 28.380          H  
ATOM  16755 3HG2 ILE A1107      16.694  42.203 -24.646  1.00 28.380          H  
ATOM  16756 1HD1 ILE A1107      17.773  40.938 -28.010  1.00 28.380          H  
ATOM  16757 2HD1 ILE A1107      16.700  41.525 -26.762  1.00 28.380          H  
ATOM  16758 3HD1 ILE A1107      18.066  42.510 -27.297  1.00 28.380          H  
ATOM  16759  N   ASN A1108      18.603  44.502 -22.986  1.00 18.230          N  
ATOM  16760  CA  ASN A1108      18.685  45.177 -21.689  1.00 18.650          C  
ATOM  16761  C   ASN A1108      18.563  44.226 -20.508  1.00 18.790          C  
ATOM  16762  O   ASN A1108      17.842  43.232 -20.571  1.00 18.930          O  
ATOM  16763  CB  ASN A1108      17.583  46.184 -21.581  1.00 25.940          C  
ATOM  16764  CG  ASN A1108      17.750  47.271 -22.498  1.00 25.940          C  
ATOM  16765  OD1 ASN A1108      18.736  48.012 -22.477  1.00 25.940          O  
ATOM  16766  ND2 ASN A1108      16.811  47.394 -23.356  1.00 25.940          N  
ATOM  16767  H   ASN A1108      17.864  44.747 -23.637  1.00 21.880          H  
ATOM  16768  HA  ASN A1108      19.653  45.676 -21.609  1.00 22.380          H  
ATOM  16769 1HB  ASN A1108      16.624  45.706 -21.782  1.00 31.130          H  
ATOM  16770 2HB  ASN A1108      17.544  46.583 -20.564  1.00 31.130          H  
ATOM  16771 1HD2 ASN A1108      16.863  48.157 -24.036  1.00 31.130          H  
ATOM  16772 2HD2 ASN A1108      15.993  46.767 -23.328  1.00 31.130          H  
ATOM  16773  N   ALA A1109      19.205  44.588 -19.402  1.00 18.810          N  
ATOM  16774  CA  ALA A1109      19.164  43.813 -18.177  1.00 19.020          C  
ATOM  16775  C   ALA A1109      19.004  44.786 -16.995  1.00 19.680          C  
ATOM  16776  O   ALA A1109      19.395  45.945 -17.120  1.00 19.790          O  
ATOM  16777  CB  ALA A1109      20.423  43.011 -18.109  1.00 26.540          C  
ATOM  16778  H   ALA A1109      19.804  45.420 -19.417  1.00 22.570          H  
ATOM  16779  HA  ALA A1109      18.306  43.149 -18.223  1.00 22.820          H  
ATOM  16780 1HB  ALA A1109      20.474  42.378 -17.234  1.00 31.850          H  
ATOM  16781 2HB  ALA A1109      20.439  42.430 -18.994  1.00 31.850          H  
ATOM  16782 3HB  ALA A1109      21.251  43.685 -18.116  1.00 31.850          H  
ATOM  16783  N   PRO A1110      18.477  44.366 -15.828  1.00 20.150          N  
ATOM  16784  CA  PRO A1110      18.196  45.229 -14.678  1.00 20.810          C  
ATOM  16785  C   PRO A1110      19.265  46.245 -14.285  1.00 20.790          C  
ATOM  16786  O   PRO A1110      18.907  47.358 -13.907  1.00 21.350          O  
ATOM  16787  CB  PRO A1110      17.982  44.193 -13.574  1.00 31.210          C  
ATOM  16788  CG  PRO A1110      17.389  43.017 -14.297  1.00 31.210          C  
ATOM  16789  CD  PRO A1110      18.089  42.949 -15.625  1.00 31.210          C  
ATOM  16790  HA  PRO A1110      17.259  45.762 -14.865  1.00 24.970          H  
ATOM  16791 1HB  PRO A1110      18.927  43.966 -13.074  1.00 37.460          H  
ATOM  16792 2HB  PRO A1110      17.308  44.603 -12.806  1.00 37.460          H  
ATOM  16793 1HG  PRO A1110      17.547  42.126 -13.726  1.00 37.460          H  
ATOM  16794 2HG  PRO A1110      16.307  43.141 -14.381  1.00 37.460          H  
ATOM  16795 1HD  PRO A1110      18.948  42.283 -15.569  1.00 37.460          H  
ATOM  16796 2HD  PRO A1110      17.348  42.615 -16.367  1.00 37.460          H  
ATOM  16797  N   ASN A1111      20.552  45.913 -14.372  1.00 20.210          N  
ATOM  16798  CA  ASN A1111      21.545  46.918 -14.021  1.00 20.200          C  
ATOM  16799  C   ASN A1111      22.667  46.922 -15.048  1.00 19.520          C  
ATOM  16800  O   ASN A1111      23.847  47.127 -14.701  1.00 19.360          O  
ATOM  16801  CB  ASN A1111      22.107  46.617 -12.644  1.00 28.280          C  
ATOM  16802  CG  ASN A1111      21.103  46.723 -11.551  1.00 28.280          C  
ATOM  16803  OD1 ASN A1111      20.784  47.802 -11.037  1.00 28.280          O  
ATOM  16804  ND2 ASN A1111      20.566  45.599 -11.192  1.00 28.280          N  
ATOM  16805  H   ASN A1111      20.845  44.997 -14.674  1.00 24.250          H  
ATOM  16806  HA  ASN A1111      21.083  47.906 -14.029  1.00 24.240          H  
ATOM  16807 1HB  ASN A1111      22.521  45.614 -12.635  1.00 33.940          H  
ATOM  16808 2HB  ASN A1111      22.913  47.294 -12.436  1.00 33.940          H  
ATOM  16809 1HD2 ASN A1111      19.868  45.587 -10.481  1.00 33.940          H  
ATOM  16810 2HD2 ASN A1111      20.838  44.757 -11.653  1.00 33.940          H  
ATOM  16811  N   GLY A1112      22.292  46.793 -16.317  1.00 19.150          N  
ATOM  16812  CA  GLY A1112      23.281  46.714 -17.382  1.00 18.480          C  
ATOM  16813  C   GLY A1112      22.698  46.045 -18.607  1.00 18.090          C  
ATOM  16814  O   GLY A1112      21.528  46.264 -18.944  1.00 18.440          O  
ATOM  16815  H   GLY A1112      21.296  46.675 -16.540  1.00 22.980          H  
ATOM  16816 1HA  GLY A1112      23.611  47.708 -17.647  1.00 22.180          H  
ATOM  16817 2HA  GLY A1112      24.148  46.156 -17.038  1.00 22.180          H  
ATOM  16818  N   PHE A1113      23.544  45.309 -19.329  1.00 17.380          N  
ATOM  16819  CA  PHE A1113      23.114  44.640 -20.556  1.00 16.990          C  
ATOM  16820  C   PHE A1113      23.591  43.192 -20.682  1.00 16.440          C  
ATOM  16821  O   PHE A1113      24.685  42.834 -20.230  1.00 16.110          O  
ATOM  16822  CB  PHE A1113      23.650  45.362 -21.787  1.00 23.940          C  
ATOM  16823  CG  PHE A1113      23.225  46.767 -21.989  1.00 23.940          C  
ATOM  16824  CD1 PHE A1113      23.983  47.782 -21.467  1.00 23.940          C  
ATOM  16825  CD2 PHE A1113      22.100  47.090 -22.713  1.00 23.940          C  
ATOM  16826  CE1 PHE A1113      23.628  49.092 -21.649  1.00 23.940          C  
ATOM  16827  CE2 PHE A1113      21.756  48.401 -22.901  1.00 23.940          C  
ATOM  16828  CZ  PHE A1113      22.528  49.402 -22.363  1.00 23.940          C  
ATOM  16829  H   PHE A1113      24.498  45.194 -18.970  1.00 20.860          H  
ATOM  16830  HA  PHE A1113      22.023  44.635 -20.588  1.00 20.390          H  
ATOM  16831 1HB  PHE A1113      24.716  45.356 -21.748  1.00 28.730          H  
ATOM  16832 2HB  PHE A1113      23.362  44.796 -22.649  1.00 28.730          H  
ATOM  16833  HD1 PHE A1113      24.866  47.523 -20.901  1.00 28.730          H  
ATOM  16834  HD2 PHE A1113      21.483  46.299 -23.138  1.00 28.730          H  
ATOM  16835  HE1 PHE A1113      24.216  49.882 -21.225  1.00 28.730          H  
ATOM  16836  HE2 PHE A1113      20.872  48.648 -23.473  1.00 28.730          H  
ATOM  16837  HZ  PHE A1113      22.263  50.444 -22.501  1.00 28.730          H  
ATOM  16838  N   TYR A1114      22.794  42.373 -21.372  1.00 16.350          N  
ATOM  16839  CA  TYR A1114      23.222  41.041 -21.796  1.00 15.810          C  
ATOM  16840  C   TYR A1114      23.570  41.022 -23.263  1.00 15.260          C  
ATOM  16841  O   TYR A1114      22.862  41.541 -24.134  1.00 15.430          O  
ATOM  16842  CB  TYR A1114      22.239  39.884 -21.510  1.00 22.350          C  
ATOM  16843  CG  TYR A1114      22.305  39.208 -20.127  1.00 22.350          C  
ATOM  16844  CD1 TYR A1114      21.635  39.673 -19.050  1.00 22.350          C  
ATOM  16845  CD2 TYR A1114      23.060  38.033 -20.004  1.00 22.350          C  
ATOM  16846  CE1 TYR A1114      21.692  39.023 -17.849  1.00 22.350          C  
ATOM  16847  CE2 TYR A1114      23.117  37.368 -18.798  1.00 22.350          C  
ATOM  16848  CZ  TYR A1114      22.434  37.868 -17.728  1.00 22.350          C  
ATOM  16849  OH  TYR A1114      22.471  37.265 -16.514  1.00 22.350          O  
ATOM  16850  H   TYR A1114      21.880  42.707 -21.689  1.00 19.620          H  
ATOM  16851  HA  TYR A1114      24.137  40.796 -21.262  1.00 18.970          H  
ATOM  16852 1HB  TYR A1114      21.233  40.260 -21.646  1.00 26.820          H  
ATOM  16853 2HB  TYR A1114      22.385  39.107 -22.263  1.00 26.820          H  
ATOM  16854  HD1 TYR A1114      21.069  40.530 -19.144  1.00 26.820          H  
ATOM  16855  HD2 TYR A1114      23.601  37.646 -20.863  1.00 26.820          H  
ATOM  16856  HE1 TYR A1114      21.147  39.414 -16.995  1.00 26.820          H  
ATOM  16857  HE2 TYR A1114      23.697  36.466 -18.695  1.00 26.820          H  
ATOM  16858  HH  TYR A1114      23.102  36.498 -16.479  1.00 26.820          H  
ATOM  16859  N   PHE A1115      24.665  40.360 -23.530  1.00 14.610          N  
ATOM  16860  CA  PHE A1115      25.182  40.220 -24.857  1.00 14.070          C  
ATOM  16861  C   PHE A1115      25.104  38.776 -25.369  1.00 13.650          C  
ATOM  16862  O   PHE A1115      25.483  37.808 -24.690  1.00 13.450          O  
ATOM  16863  CB  PHE A1115      26.635  40.719 -24.844  1.00 19.910          C  
ATOM  16864  CG  PHE A1115      26.815  42.221 -24.580  1.00 19.910          C  
ATOM  16865  CD1 PHE A1115      26.686  42.768 -23.293  1.00 19.910          C  
ATOM  16866  CD2 PHE A1115      27.161  43.078 -25.617  1.00 19.910          C  
ATOM  16867  CE1 PHE A1115      26.864  44.123 -23.090  1.00 19.910          C  
ATOM  16868  CE2 PHE A1115      27.340  44.428 -25.397  1.00 19.910          C  
ATOM  16869  CZ  PHE A1115      27.187  44.951 -24.141  1.00 19.910          C  
ATOM  16870  H   PHE A1115      25.190  39.968 -22.750  1.00 17.530          H  
ATOM  16871  HA  PHE A1115      24.601  40.852 -25.529  1.00 16.880          H  
ATOM  16872 1HB  PHE A1115      27.206  40.167 -24.095  1.00 23.900          H  
ATOM  16873 2HB  PHE A1115      27.071  40.514 -25.799  1.00 23.900          H  
ATOM  16874  HD1 PHE A1115      26.435  42.123 -22.445  1.00 23.900          H  
ATOM  16875  HD2 PHE A1115      27.288  42.671 -26.627  1.00 23.900          H  
ATOM  16876  HE1 PHE A1115      26.756  44.530 -22.092  1.00 23.900          H  
ATOM  16877  HE2 PHE A1115      27.605  45.081 -26.228  1.00 23.900          H  
ATOM  16878  HZ  PHE A1115      27.332  46.017 -23.979  1.00 23.900          H  
ATOM  16879  N   PHE A1116      24.616  38.666 -26.605  1.00 13.560          N  
ATOM  16880  CA  PHE A1116      24.517  37.432 -27.390  1.00 13.160          C  
ATOM  16881  C   PHE A1116      25.621  37.425 -28.407  1.00 12.530          C  
ATOM  16882  O   PHE A1116      25.592  38.225 -29.340  1.00 12.610          O  
ATOM  16883  CB  PHE A1116      23.180  37.358 -28.148  1.00 18.580          C  
ATOM  16884  CG  PHE A1116      21.996  37.043 -27.330  1.00 18.580          C  
ATOM  16885  CD1 PHE A1116      21.494  37.904 -26.372  1.00 18.580          C  
ATOM  16886  CD2 PHE A1116      21.344  35.848 -27.561  1.00 18.580          C  
ATOM  16887  CE1 PHE A1116      20.394  37.535 -25.645  1.00 18.580          C  
ATOM  16888  CE2 PHE A1116      20.257  35.489 -26.851  1.00 18.580          C  
ATOM  16889  CZ  PHE A1116      19.787  36.313 -25.895  1.00 18.580          C  
ATOM  16890  H   PHE A1116      24.283  39.533 -27.036  1.00 16.270          H  
ATOM  16891  HA  PHE A1116      24.632  36.568 -26.730  1.00 15.790          H  
ATOM  16892 1HB  PHE A1116      23.001  38.312 -28.626  1.00 22.300          H  
ATOM  16893 2HB  PHE A1116      23.259  36.611 -28.934  1.00 22.300          H  
ATOM  16894  HD1 PHE A1116      21.978  38.865 -26.183  1.00 22.300          H  
ATOM  16895  HD2 PHE A1116      21.714  35.185 -28.328  1.00 22.300          H  
ATOM  16896  HE1 PHE A1116      20.004  38.203 -24.877  1.00 22.300          H  
ATOM  16897  HE2 PHE A1116      19.761  34.542 -27.047  1.00 22.300          H  
ATOM  16898  HZ  PHE A1116      18.926  36.004 -25.345  1.00 22.300          H  
ATOM  16899  N   HIS A1117      26.602  36.551 -28.251  1.00 11.950          N  
ATOM  16900  CA  HIS A1117      27.753  36.567 -29.161  1.00 11.350          C  
ATOM  16901  C   HIS A1117      27.663  35.401 -30.103  1.00 10.940          C  
ATOM  16902  O   HIS A1117      27.839  34.267 -29.663  1.00 10.670          O  
ATOM  16903  CB  HIS A1117      29.030  36.372 -28.387  1.00 16.130          C  
ATOM  16904  CG  HIS A1117      29.243  37.315 -27.319  1.00 16.130          C  
ATOM  16905  ND1 HIS A1117      30.192  37.115 -26.363  1.00 16.130          N  
ATOM  16906  CD2 HIS A1117      28.647  38.479 -27.018  1.00 16.130          C  
ATOM  16907  CE1 HIS A1117      30.182  38.108 -25.525  1.00 16.130          C  
ATOM  16908  NE2 HIS A1117      29.254  38.959 -25.891  1.00 16.130          N  
ATOM  16909  H   HIS A1117      26.560  35.887 -27.463  1.00 14.340          H  
ATOM  16910  HA  HIS A1117      27.794  37.490 -29.736  1.00 13.620          H  
ATOM  16911 1HB  HIS A1117      29.048  35.385 -27.993  1.00 19.360          H  
ATOM  16912 2HB  HIS A1117      29.862  36.457 -29.072  1.00 19.360          H  
ATOM  16913  HD1 HIS A1117      30.825  36.338 -26.298  1.00 19.360          H  
ATOM  16914  HD2 HIS A1117      27.847  39.045 -27.490  1.00 19.360          H  
ATOM  16915  HE1 HIS A1117      30.878  38.106 -24.710  1.00 19.360          H  
ATOM  16916  N   VAL A1118      27.431  35.626 -31.387  1.00 10.940          N  
ATOM  16917  CA  VAL A1118      27.234  34.481 -32.242  1.00 10.650          C  
ATOM  16918  C   VAL A1118      28.569  34.201 -32.962  1.00  9.970          C  
ATOM  16919  O   VAL A1118      29.268  35.142 -33.363  1.00  9.910          O  
ATOM  16920  CB  VAL A1118      26.107  34.779 -33.244  1.00 15.030          C  
ATOM  16921  CG1 VAL A1118      25.788  33.560 -34.015  1.00 15.030          C  
ATOM  16922  CG2 VAL A1118      24.867  35.436 -32.527  1.00 15.030          C  
ATOM  16923  H   VAL A1118      27.319  36.561 -31.794  1.00 13.130          H  
ATOM  16924  HA  VAL A1118      26.966  33.613 -31.646  1.00 12.780          H  
ATOM  16925  HB  VAL A1118      26.483  35.470 -33.971  1.00 18.030          H  
ATOM  16926 1HG1 VAL A1118      25.037  33.836 -34.728  1.00 18.030          H  
ATOM  16927 2HG1 VAL A1118      26.654  33.189 -34.507  1.00 18.030          H  
ATOM  16928 3HG1 VAL A1118      25.406  32.787 -33.363  1.00 18.030          H  
ATOM  16929 1HG2 VAL A1118      24.112  35.671 -33.271  1.00 18.030          H  
ATOM  16930 2HG2 VAL A1118      24.448  34.798 -31.802  1.00 18.030          H  
ATOM  16931 3HG2 VAL A1118      25.172  36.354 -32.033  1.00 18.030          H  
ATOM  16932  N   GLY A1119      28.953  32.923 -33.077  1.00  9.510          N  
ATOM  16933  CA  GLY A1119      30.203  32.594 -33.763  1.00  8.890          C  
ATOM  16934  C   GLY A1119      30.272  31.182 -34.343  1.00  8.600          C  
ATOM  16935  O   GLY A1119      29.393  30.337 -34.128  1.00  8.810          O  
ATOM  16936  H   GLY A1119      28.368  32.189 -32.668  1.00 11.410          H  
ATOM  16937 1HA  GLY A1119      30.406  33.310 -34.544  1.00 10.670          H  
ATOM  16938 2HA  GLY A1119      31.021  32.713 -33.052  1.00 10.670          H  
ATOM  16939  N   TYR A1120      31.361  30.938 -35.074  1.00  8.180          N  
ATOM  16940  CA  TYR A1120      31.620  29.660 -35.746  1.00  7.890          C  
ATOM  16941  C   TYR A1120      32.481  28.718 -34.955  1.00  7.440          C  
ATOM  16942  O   TYR A1120      33.493  29.115 -34.358  1.00  7.140          O  
ATOM  16943  CB  TYR A1120      32.363  29.855 -37.067  1.00 11.160          C  
ATOM  16944  CG  TYR A1120      31.613  30.354 -38.215  1.00 11.160          C  
ATOM  16945  CD1 TYR A1120      31.337  31.684 -38.349  1.00 11.160          C  
ATOM  16946  CD2 TYR A1120      31.251  29.466 -39.203  1.00 11.160          C  
ATOM  16947  CE1 TYR A1120      30.671  32.103 -39.453  1.00 11.160          C  
ATOM  16948  CE2 TYR A1120      30.593  29.915 -40.295  1.00 11.160          C  
ATOM  16949  CZ  TYR A1120      30.299  31.219 -40.402  1.00 11.160          C  
ATOM  16950  OH  TYR A1120      29.613  31.658 -41.450  1.00 11.160          O  
ATOM  16951  H   TYR A1120      32.022  31.716 -35.170  1.00  9.820          H  
ATOM  16952  HA  TYR A1120      30.665  29.163 -35.932  1.00  9.470          H  
ATOM  16953 1HB  TYR A1120      33.158  30.535 -36.891  1.00 13.390          H  
ATOM  16954 2HB  TYR A1120      32.820  28.908 -37.352  1.00 13.390          H  
ATOM  16955  HD1 TYR A1120      31.637  32.396 -37.576  1.00 13.390          H  
ATOM  16956  HD2 TYR A1120      31.491  28.409 -39.107  1.00 13.390          H  
ATOM  16957  HE1 TYR A1120      30.433  33.123 -39.583  1.00 13.390          H  
ATOM  16958  HE2 TYR A1120      30.298  29.237 -41.075  1.00 13.390          H  
ATOM  16959  HH  TYR A1120      29.382  32.577 -41.311  1.00 13.390          H  
ATOM  16960  N   VAL A1121      32.110  27.445 -35.030  1.00  7.440          N  
ATOM  16961  CA  VAL A1121      32.867  26.368 -34.438  1.00  7.080          C  
ATOM  16962  C   VAL A1121      33.204  25.329 -35.523  1.00  6.910          C  
ATOM  16963  O   VAL A1121      32.320  24.569 -35.926  1.00  7.190          O  
ATOM  16964  CB  VAL A1121      32.028  25.684 -33.348  1.00 10.060          C  
ATOM  16965  CG1 VAL A1121      32.837  24.557 -32.703  1.00 10.060          C  
ATOM  16966  CG2 VAL A1121      31.561  26.727 -32.334  1.00 10.060          C  
ATOM  16967  H   VAL A1121      31.232  27.223 -35.509  1.00  8.930          H  
ATOM  16968  HA  VAL A1121      33.750  26.790 -33.976  1.00  8.500          H  
ATOM  16969  HB  VAL A1121      31.157  25.230 -33.803  1.00 12.070          H  
ATOM  16970 1HG1 VAL A1121      32.230  24.063 -31.947  1.00 12.070          H  
ATOM  16971 2HG1 VAL A1121      33.132  23.822 -33.460  1.00 12.070          H  
ATOM  16972 3HG1 VAL A1121      33.729  24.971 -32.237  1.00 12.070          H  
ATOM  16973 1HG2 VAL A1121      30.954  26.244 -31.572  1.00 12.070          H  
ATOM  16974 2HG2 VAL A1121      32.427  27.197 -31.868  1.00 12.070          H  
ATOM  16975 3HG2 VAL A1121      30.960  27.490 -32.832  1.00 12.070          H  
ATOM  16976  N   PRO A1122      34.452  25.237 -36.001  1.00  6.550          N  
ATOM  16977  CA  PRO A1122      34.855  24.357 -37.087  1.00  6.490          C  
ATOM  16978  C   PRO A1122      34.831  22.900 -36.655  1.00  6.500          C  
ATOM  16979  O   PRO A1122      35.184  22.596 -35.513  1.00  6.370          O  
ATOM  16980  CB  PRO A1122      36.282  24.840 -37.369  1.00  9.730          C  
ATOM  16981  CG  PRO A1122      36.765  25.416 -36.056  1.00  9.730          C  
ATOM  16982  CD  PRO A1122      35.542  26.008 -35.397  1.00  9.730          C  
ATOM  16983  HA  PRO A1122      34.203  24.514 -37.958  1.00  7.790          H  
ATOM  16984 1HB  PRO A1122      36.893  24.001 -37.682  1.00 11.680          H  
ATOM  16985 2HB  PRO A1122      36.277  25.568 -38.195  1.00 11.680          H  
ATOM  16986 1HG  PRO A1122      37.218  24.616 -35.444  1.00 11.680          H  
ATOM  16987 2HG  PRO A1122      37.553  26.162 -36.235  1.00 11.680          H  
ATOM  16988 1HD  PRO A1122      35.621  25.793 -34.319  1.00 11.680          H  
ATOM  16989 2HD  PRO A1122      35.440  27.090 -35.615  1.00 11.680          H  
ATOM  16990  N   THR A1123      34.497  21.999 -37.575  1.00  6.740          N  
ATOM  16991  CA  THR A1123      34.555  20.568 -37.281  1.00  6.850          C  
ATOM  16992  C   THR A1123      34.902  19.693 -38.480  1.00  6.990          C  
ATOM  16993  O   THR A1123      35.189  20.178 -39.581  1.00  7.230          O  
ATOM  16994  CB  THR A1123      33.263  20.057 -36.631  1.00  9.550          C  
ATOM  16995  OG1 THR A1123      33.504  18.724 -36.147  1.00  9.550          O  
ATOM  16996  CG2 THR A1123      32.123  20.046 -37.620  1.00  9.550          C  
ATOM  16997  H   THR A1123      34.190  22.314 -38.499  1.00  8.090          H  
ATOM  16998  HA  THR A1123      35.346  20.417 -36.547  1.00  8.220          H  
ATOM  16999  HB  THR A1123      33.006  20.704 -35.791  1.00 11.460          H  
ATOM  17000  HG1 THR A1123      32.737  18.429 -35.637  1.00 11.460          H  
ATOM  17001 1HG2 THR A1123      31.223  19.680 -37.134  1.00 11.460          H  
ATOM  17002 2HG2 THR A1123      31.953  21.051 -37.981  1.00 11.460          H  
ATOM  17003 3HG2 THR A1123      32.363  19.403 -38.441  1.00 11.460          H  
ATOM  17004  N   ASN A1124      34.923  18.385 -38.240  1.00  7.030          N  
ATOM  17005  CA  ASN A1124      35.193  17.402 -39.285  1.00  7.260          C  
ATOM  17006  C   ASN A1124      36.447  17.714 -40.091  1.00  7.210          C  
ATOM  17007  O   ASN A1124      36.407  17.725 -41.322  1.00  7.520          O  
ATOM  17008  CB  ASN A1124      33.999  17.248 -40.212  1.00 10.070          C  
ATOM  17009  CG  ASN A1124      32.770  16.749 -39.507  1.00 10.070          C  
ATOM  17010  OD1 ASN A1124      32.809  16.345 -38.336  1.00 10.070          O  
ATOM  17011  ND2 ASN A1124      31.673  16.737 -40.217  1.00 10.070          N  
ATOM  17012  H   ASN A1124      34.670  18.080 -37.299  1.00  8.440          H  
ATOM  17013  HA  ASN A1124      35.366  16.439 -38.801  1.00  8.710          H  
ATOM  17014 1HB  ASN A1124      33.768  18.209 -40.678  1.00 12.090          H  
ATOM  17015 2HB  ASN A1124      34.248  16.553 -41.012  1.00 12.090          H  
ATOM  17016 1HD2 ASN A1124      30.819  16.403 -39.817  1.00 12.090          H  
ATOM  17017 2HD2 ASN A1124      31.706  17.039 -41.172  1.00 12.090          H  
ATOM  17018  N   HIS A1125      37.548  18.006 -39.419  1.00  6.950          N  
ATOM  17019  CA  HIS A1125      38.778  18.344 -40.108  1.00  7.000          C  
ATOM  17020  C   HIS A1125      39.336  17.215 -40.935  1.00  7.460          C  
ATOM  17021  O   HIS A1125      39.262  16.040 -40.563  1.00  7.610          O  
ATOM  17022  CB  HIS A1125      39.823  18.776 -39.091  1.00  9.780          C  
ATOM  17023  CG  HIS A1125      39.472  20.032 -38.394  1.00  9.780          C  
ATOM  17024  ND1 HIS A1125      38.494  20.092 -37.417  1.00  9.780          N  
ATOM  17025  CD2 HIS A1125      39.980  21.276 -38.494  1.00  9.780          C  
ATOM  17026  CE1 HIS A1125      38.406  21.334 -36.967  1.00  9.780          C  
ATOM  17027  NE2 HIS A1125      39.304  22.068 -37.599  1.00  9.780          N  
ATOM  17028  H   HIS A1125      37.527  18.027 -38.407  1.00  8.340          H  
ATOM  17029  HA  HIS A1125      38.606  19.147 -40.795  1.00  8.400          H  
ATOM  17030 1HB  HIS A1125      39.962  17.992 -38.351  1.00 11.740          H  
ATOM  17031 2HB  HIS A1125      40.770  18.920 -39.606  1.00 11.740          H  
ATOM  17032  HD2 HIS A1125      40.783  21.594 -39.159  1.00 11.740          H  
ATOM  17033  HE1 HIS A1125      37.717  21.687 -36.195  1.00 11.740          H  
ATOM  17034  HE2 HIS A1125      39.481  23.052 -37.457  1.00 11.740          H  
ATOM  17035  N   VAL A1126      39.935  17.602 -42.052  1.00  7.740          N  
ATOM  17036  CA  VAL A1126      40.586  16.695 -42.971  1.00  8.280          C  
ATOM  17037  C   VAL A1126      42.036  17.116 -43.176  1.00  8.380          C  
ATOM  17038  O   VAL A1126      42.351  18.305 -43.250  1.00  8.200          O  
ATOM  17039  CB  VAL A1126      39.823  16.657 -44.327  1.00 11.380          C  
ATOM  17040  CG1 VAL A1126      39.838  18.049 -45.003  1.00 11.380          C  
ATOM  17041  CG2 VAL A1126      40.412  15.570 -45.239  1.00 11.380          C  
ATOM  17042  H   VAL A1126      39.908  18.597 -42.267  1.00  9.290          H  
ATOM  17043  HA  VAL A1126      40.571  15.694 -42.540  1.00  9.940          H  
ATOM  17044  HB  VAL A1126      38.779  16.417 -44.128  1.00 13.650          H  
ATOM  17045 1HG1 VAL A1126      39.274  18.012 -45.933  1.00 13.650          H  
ATOM  17046 2HG1 VAL A1126      39.392  18.768 -44.348  1.00 13.650          H  
ATOM  17047 3HG1 VAL A1126      40.824  18.368 -45.212  1.00 13.650          H  
ATOM  17048 1HG2 VAL A1126      39.847  15.538 -46.169  1.00 13.650          H  
ATOM  17049 2HG2 VAL A1126      41.445  15.766 -45.468  1.00 13.650          H  
ATOM  17050 3HG2 VAL A1126      40.341  14.605 -44.742  1.00 13.650          H  
ATOM  17051  N   ASN A1127      42.911  16.128 -43.238  1.00  8.740          N  
ATOM  17052  CA  ASN A1127      44.324  16.333 -43.477  1.00  9.010          C  
ATOM  17053  C   ASN A1127      44.603  16.205 -44.977  1.00  9.600          C  
ATOM  17054  O   ASN A1127      44.569  15.109 -45.538  1.00 10.090          O  
ATOM  17055  CB  ASN A1127      45.086  15.352 -42.620  1.00 12.510          C  
ATOM  17056  CG  ASN A1127      44.922  15.673 -41.166  1.00 12.510          C  
ATOM  17057  OD1 ASN A1127      45.105  16.817 -40.738  1.00 12.510          O  
ATOM  17058  ND2 ASN A1127      44.575  14.682 -40.389  1.00 12.510          N  
ATOM  17059  H   ASN A1127      42.565  15.184 -43.147  1.00 10.490          H  
ATOM  17060  HA  ASN A1127      44.594  17.345 -43.180  1.00 10.810          H  
ATOM  17061 1HB  ASN A1127      44.705  14.348 -42.800  1.00 15.010          H  
ATOM  17062 2HB  ASN A1127      46.110  15.345 -42.852  1.00 15.010          H  
ATOM  17063 1HD2 ASN A1127      44.448  14.835 -39.408  1.00 15.010          H  
ATOM  17064 2HD2 ASN A1127      44.438  13.768 -40.773  1.00 15.010          H  
ATOM  17065  N   VAL A1128      44.826  17.338 -45.638  1.00  9.590          N  
ATOM  17066  CA  VAL A1128      44.956  17.357 -47.096  1.00 10.110          C  
ATOM  17067  C   VAL A1128      46.308  17.855 -47.584  1.00 10.450          C  
ATOM  17068  O   VAL A1128      46.837  18.851 -47.093  1.00 10.230          O  
ATOM  17069  CB  VAL A1128      43.823  18.207 -47.706  1.00 13.950          C  
ATOM  17070  CG1 VAL A1128      43.915  18.264 -49.227  1.00 13.950          C  
ATOM  17071  CG2 VAL A1128      42.547  17.611 -47.291  1.00 13.950          C  
ATOM  17072  H   VAL A1128      44.850  18.210 -45.093  1.00 11.510          H  
ATOM  17073  HA  VAL A1128      44.829  16.335 -47.459  1.00 12.130          H  
ATOM  17074  HB  VAL A1128      43.895  19.228 -47.329  1.00 16.740          H  
ATOM  17075 1HG1 VAL A1128      43.110  18.853 -49.628  1.00 16.740          H  
ATOM  17076 2HG1 VAL A1128      44.854  18.699 -49.530  1.00 16.740          H  
ATOM  17077 3HG1 VAL A1128      43.843  17.256 -49.631  1.00 16.740          H  
ATOM  17078 1HG2 VAL A1128      41.724  18.173 -47.661  1.00 16.740          H  
ATOM  17079 2HG2 VAL A1128      42.484  16.591 -47.665  1.00 16.740          H  
ATOM  17080 3HG2 VAL A1128      42.525  17.608 -46.231  1.00 16.740          H  
ATOM  17081  N   THR A1129      46.872  17.145 -48.553  1.00 11.020          N  
ATOM  17082  CA  THR A1129      48.156  17.517 -49.122  1.00 11.440          C  
ATOM  17083  C   THR A1129      48.115  18.971 -49.560  1.00 11.400          C  
ATOM  17084  O   THR A1129      47.206  19.390 -50.281  1.00 11.380          O  
ATOM  17085  CB  THR A1129      48.507  16.615 -50.323  1.00 15.850          C  
ATOM  17086  OG1 THR A1129      48.554  15.241 -49.889  1.00 15.850          O  
ATOM  17087  CG2 THR A1129      49.869  17.021 -50.913  1.00 15.850          C  
ATOM  17088  H   THR A1129      46.402  16.319 -48.898  1.00 13.220          H  
ATOM  17089  HA  THR A1129      48.922  17.402 -48.365  1.00 13.730          H  
ATOM  17090  HB  THR A1129      47.734  16.716 -51.079  1.00 19.020          H  
ATOM  17091  HG1 THR A1129      48.603  14.655 -50.646  1.00 19.020          H  
ATOM  17092 1HG2 THR A1129      50.102  16.374 -51.754  1.00 19.020          H  
ATOM  17093 2HG2 THR A1129      49.836  18.053 -51.259  1.00 19.020          H  
ATOM  17094 3HG2 THR A1129      50.640  16.918 -50.148  1.00 19.020          H  
ATOM  17095  N   ALA A1130      49.127  19.738 -49.162  1.00 11.480          N  
ATOM  17096  CA  ALA A1130      49.157  21.151 -49.488  1.00 11.480          C  
ATOM  17097  C   ALA A1130      50.546  21.690 -49.790  1.00 12.150          C  
ATOM  17098  O   ALA A1130      51.548  21.221 -49.257  1.00 12.440          O  
ATOM  17099  CB  ALA A1130      48.574  21.940 -48.333  1.00 16.070          C  
ATOM  17100  H   ALA A1130      49.854  19.317 -48.590  1.00 13.780          H  
ATOM  17101  HA  ALA A1130      48.548  21.293 -50.355  1.00 13.780          H  
ATOM  17102 1HB  ALA A1130      48.549  22.996 -48.595  1.00 19.290          H  
ATOM  17103 2HB  ALA A1130      47.580  21.587 -48.147  1.00 19.290          H  
ATOM  17104 3HB  ALA A1130      49.184  21.797 -47.444  1.00 19.290          H  
ATOM  17105  N   ALA A1131      50.581  22.721 -50.629  1.00 12.410          N  
ATOM  17106  CA  ALA A1131      51.808  23.419 -50.979  1.00 13.030          C  
ATOM  17107  C   ALA A1131      51.855  24.791 -50.330  1.00 12.840          C  
ATOM  17108  O   ALA A1131      50.826  25.457 -50.190  1.00 12.350          O  
ATOM  17109  CB  ALA A1131      51.924  23.587 -52.492  1.00 17.990          C  
ATOM  17110  H   ALA A1131      49.694  23.027 -51.031  1.00 14.890          H  
ATOM  17111  HA  ALA A1131      52.655  22.835 -50.617  1.00 15.640          H  
ATOM  17112 1HB  ALA A1131      52.857  24.098 -52.732  1.00 21.590          H  
ATOM  17113 2HB  ALA A1131      51.929  22.618 -52.961  1.00 21.590          H  
ATOM  17114 3HB  ALA A1131      51.097  24.165 -52.870  1.00 21.590          H  
ATOM  17115  N   TYR A1132      53.075  25.231 -50.007  1.00 13.300          N  
ATOM  17116  CA  TYR A1132      53.371  26.593 -49.554  1.00 13.280          C  
ATOM  17117  C   TYR A1132      52.904  27.568 -50.619  1.00 13.570          C  
ATOM  17118  O   TYR A1132      52.216  28.558 -50.367  1.00 13.560          O  
ATOM  17119  CB  TYR A1132      54.881  26.751 -49.346  1.00 18.600          C  
ATOM  17120  CG  TYR A1132      55.319  28.154 -49.035  1.00 18.600          C  
ATOM  17121  CD1 TYR A1132      55.229  28.643 -47.748  1.00 18.600          C  
ATOM  17122  CD2 TYR A1132      55.801  28.964 -50.056  1.00 18.600          C  
ATOM  17123  CE1 TYR A1132      55.615  29.934 -47.482  1.00 18.600          C  
ATOM  17124  CE2 TYR A1132      56.181  30.244 -49.782  1.00 18.600          C  
ATOM  17125  CZ  TYR A1132      56.087  30.734 -48.510  1.00 18.600          C  
ATOM  17126  OH  TYR A1132      56.463  32.033 -48.244  1.00 18.600          O  
ATOM  17127  H   TYR A1132      53.851  24.585 -50.102  1.00 15.960          H  
ATOM  17128  HA  TYR A1132      52.830  26.795 -48.630  1.00 15.940          H  
ATOM  17129 1HB  TYR A1132      55.208  26.108 -48.530  1.00 22.320          H  
ATOM  17130 2HB  TYR A1132      55.407  26.425 -50.243  1.00 22.320          H  
ATOM  17131  HD1 TYR A1132      54.850  28.010 -46.947  1.00 22.320          H  
ATOM  17132  HD2 TYR A1132      55.873  28.584 -51.072  1.00 22.320          H  
ATOM  17133  HE1 TYR A1132      55.543  30.327 -46.469  1.00 22.320          H  
ATOM  17134  HE2 TYR A1132      56.547  30.875 -50.567  1.00 22.320          H  
ATOM  17135  HH  TYR A1132      56.743  32.460 -49.058  1.00 22.320          H  
ATOM  17136  N   GLY A1133      53.320  27.238 -51.824  1.00 13.880          N  
ATOM  17137  CA  GLY A1133      53.067  27.947 -53.053  1.00 14.260          C  
ATOM  17138  C   GLY A1133      53.713  27.112 -54.144  1.00 14.830          C  
ATOM  17139  O   GLY A1133      54.397  26.121 -53.834  1.00 14.990          O  
ATOM  17140  H   GLY A1133      53.888  26.409 -51.872  1.00 16.660          H  
ATOM  17141 1HA  GLY A1133      51.997  28.046 -53.222  1.00 17.110          H  
ATOM  17142 2HA  GLY A1133      53.495  28.947 -53.015  1.00 17.110          H  
ATOM  17143  N   LEU A1134      53.515  27.515 -55.400  1.00 15.170          N  
ATOM  17144  CA  LEU A1134      53.996  26.768 -56.564  1.00 15.760          C  
ATOM  17145  C   LEU A1134      54.762  27.617 -57.602  1.00 16.400          C  
ATOM  17146  O   LEU A1134      54.186  28.550 -58.173  1.00 16.430          O  
ATOM  17147  CB  LEU A1134      52.719  26.154 -57.180  1.00 21.830          C  
ATOM  17148  CG  LEU A1134      51.944  25.137 -56.272  1.00 21.830          C  
ATOM  17149  CD1 LEU A1134      50.549  24.899 -56.805  1.00 21.830          C  
ATOM  17150  CD2 LEU A1134      52.696  23.837 -56.244  1.00 21.830          C  
ATOM  17151  H   LEU A1134      53.001  28.390 -55.540  1.00 18.200          H  
ATOM  17152  HA  LEU A1134      54.669  25.988 -56.217  1.00 18.910          H  
ATOM  17153 1HB  LEU A1134      52.038  26.963 -57.448  1.00 26.190          H  
ATOM  17154 2HB  LEU A1134      52.980  25.638 -58.049  1.00 26.190          H  
ATOM  17155  HG  LEU A1134      51.866  25.519 -55.281  1.00 26.190          H  
ATOM  17156 1HD1 LEU A1134      50.041  24.199 -56.154  1.00 26.190          H  
ATOM  17157 2HD1 LEU A1134      50.003  25.834 -56.818  1.00 26.190          H  
ATOM  17158 3HD1 LEU A1134      50.588  24.497 -57.802  1.00 26.190          H  
ATOM  17159 1HD2 LEU A1134      52.179  23.132 -55.608  1.00 26.190          H  
ATOM  17160 2HD2 LEU A1134      52.774  23.428 -57.250  1.00 26.190          H  
ATOM  17161 3HD2 LEU A1134      53.679  24.001 -55.856  1.00 26.190          H  
ATOM  17162  N   CYS A1135      56.039  27.292 -57.875  1.00 16.940          N  
ATOM  17163  CA  CYS A1135      56.852  28.057 -58.824  1.00 17.560          C  
ATOM  17164  C   CYS A1135      56.806  27.512 -60.232  1.00 18.060          C  
ATOM  17165  O   CYS A1135      56.934  26.306 -60.446  1.00 18.150          O  
ATOM  17166  CB  CYS A1135      58.308  28.140 -58.389  1.00 24.340          C  
ATOM  17167  SG  CYS A1135      58.575  29.120 -56.930  1.00 24.340          S  
ATOM  17168  H   CYS A1135      56.456  26.493 -57.392  1.00 20.330          H  
ATOM  17169  HA  CYS A1135      56.457  29.067 -58.861  1.00 21.070          H  
ATOM  17170 1HB  CYS A1135      58.687  27.134 -58.195  1.00 29.200          H  
ATOM  17171 2HB  CYS A1135      58.906  28.568 -59.198  1.00 29.200          H  
ATOM  17172  N   ASN A1136      56.728  28.394 -61.216  1.00 18.420          N  
ATOM  17173  CA  ASN A1136      56.660  27.928 -62.593  1.00 18.960          C  
ATOM  17174  C   ASN A1136      58.049  27.518 -63.038  1.00 19.640          C  
ATOM  17175  O   ASN A1136      58.937  28.354 -63.166  1.00 20.030          O  
ATOM  17176  CB  ASN A1136      56.045  28.990 -63.486  1.00 26.330          C  
ATOM  17177  CG  ASN A1136      55.793  28.518 -64.905  1.00 26.330          C  
ATOM  17178  OD1 ASN A1136      56.558  27.738 -65.505  1.00 26.330          O  
ATOM  17179  ND2 ASN A1136      54.691  28.987 -65.466  1.00 26.330          N  
ATOM  17180  H   ASN A1136      56.713  29.404 -61.011  1.00 22.100          H  
ATOM  17181  HA  ASN A1136      56.031  27.037 -62.636  1.00 22.750          H  
ATOM  17182 1HB  ASN A1136      55.098  29.312 -63.053  1.00 31.590          H  
ATOM  17183 2HB  ASN A1136      56.701  29.859 -63.510  1.00 31.590          H  
ATOM  17184 1HD2 ASN A1136      54.450  28.722 -66.404  1.00 31.590          H  
ATOM  17185 2HD2 ASN A1136      54.096  29.611 -64.957  1.00 31.590          H  
ATOM  17186  N   THR A1137      58.258  26.230 -63.291  1.00 19.850          N  
ATOM  17187  CA  THR A1137      59.606  25.754 -63.595  1.00 20.510          C  
ATOM  17188  C   THR A1137      60.156  26.243 -64.928  1.00 21.250          C  
ATOM  17189  O   THR A1137      61.356  26.137 -65.176  1.00 21.770          O  
ATOM  17190  CB  THR A1137      59.672  24.214 -63.566  1.00 28.450          C  
ATOM  17191  OG1 THR A1137      58.770  23.667 -64.546  1.00 28.450          O  
ATOM  17192  CG2 THR A1137      59.284  23.720 -62.178  1.00 28.450          C  
ATOM  17193  H   THR A1137      57.490  25.550 -63.204  1.00 23.820          H  
ATOM  17194  HA  THR A1137      60.269  26.124 -62.813  1.00 24.610          H  
ATOM  17195  HB  THR A1137      60.683  23.884 -63.796  1.00 34.140          H  
ATOM  17196  HG1 THR A1137      59.129  23.799 -65.439  1.00 34.140          H  
ATOM  17197 1HG2 THR A1137      59.331  22.638 -62.160  1.00 34.140          H  
ATOM  17198 2HG2 THR A1137      59.976  24.129 -61.442  1.00 34.140          H  
ATOM  17199 3HG2 THR A1137      58.284  24.040 -61.935  1.00 34.140          H  
ATOM  17200  N   ASP A1138      59.306  26.798 -65.789  1.00 21.330          N  
ATOM  17201  CA  ASP A1138      59.792  27.310 -67.066  1.00 22.030          C  
ATOM  17202  C   ASP A1138      60.329  28.730 -66.893  1.00 22.020          C  
ATOM  17203  O   ASP A1138      61.019  29.259 -67.769  1.00 22.560          O  
ATOM  17204  CB  ASP A1138      58.694  27.293 -68.129  1.00 30.560          C  
ATOM  17205  CG  ASP A1138      58.251  25.878 -68.537  1.00 30.560          C  
ATOM  17206  OD1 ASP A1138      59.019  24.942 -68.425  1.00 30.560          O  
ATOM  17207  OD2 ASP A1138      57.132  25.758 -68.963  1.00 30.560          O  
ATOM  17208  H   ASP A1138      58.316  26.885 -65.547  1.00 25.600          H  
ATOM  17209  HA  ASP A1138      60.609  26.676 -67.409  1.00 26.440          H  
ATOM  17210 1HB  ASP A1138      57.829  27.840 -67.760  1.00 36.670          H  
ATOM  17211 2HB  ASP A1138      59.051  27.815 -69.016  1.00 36.670          H  
ATOM  17212  N   THR A1139      59.947  29.370 -65.786  1.00 21.430          N  
ATOM  17213  CA  THR A1139      60.339  30.725 -65.461  1.00 21.360          C  
ATOM  17214  C   THR A1139      60.612  30.802 -63.956  1.00 20.840          C  
ATOM  17215  O   THR A1139      59.914  31.567 -63.275  1.00 20.310          O  
ATOM  17216  CB  THR A1139      59.244  31.763 -65.778  1.00 29.930          C  
ATOM  17217  OG1 THR A1139      58.076  31.433 -65.048  1.00 29.930          O  
ATOM  17218  CG2 THR A1139      58.909  31.767 -67.256  1.00 29.930          C  
ATOM  17219  H   THR A1139      59.418  28.866 -65.073  1.00 25.720          H  
ATOM  17220  HA  THR A1139      61.249  30.981 -66.002  1.00 25.630          H  
ATOM  17221  HB  THR A1139      59.588  32.752 -65.480  1.00 35.920          H  
ATOM  17222  HG1 THR A1139      58.327  31.445 -64.098  1.00 35.920          H  
ATOM  17223 1HG2 THR A1139      58.134  32.506 -67.445  1.00 35.920          H  
ATOM  17224 2HG2 THR A1139      59.800  32.016 -67.829  1.00 35.920          H  
ATOM  17225 3HG2 THR A1139      58.548  30.789 -67.556  1.00 35.920          H  
ATOM  17226  N   PRO A1140      61.609  30.077 -63.396  1.00 21.030          N  
ATOM  17227  CA  PRO A1140      61.803  29.885 -61.962  1.00 20.620          C  
ATOM  17228  C   PRO A1140      61.710  31.132 -61.052  1.00 20.140          C  
ATOM  17229  O   PRO A1140      61.234  30.976 -59.939  1.00 19.640          O  
ATOM  17230  CB  PRO A1140      63.209  29.264 -61.904  1.00 30.930          C  
ATOM  17231  CG  PRO A1140      63.347  28.524 -63.215  1.00 30.930          C  
ATOM  17232  CD  PRO A1140      62.658  29.407 -64.236  1.00 30.930          C  
ATOM  17233  HA  PRO A1140      61.057  29.142 -61.629  1.00 24.740          H  
ATOM  17234 1HB  PRO A1140      63.985  30.013 -61.716  1.00 37.120          H  
ATOM  17235 2HB  PRO A1140      63.251  28.570 -61.053  1.00 37.120          H  
ATOM  17236 1HG  PRO A1140      64.409  28.349 -63.453  1.00 37.120          H  
ATOM  17237 2HG  PRO A1140      62.871  27.530 -63.146  1.00 37.120          H  
ATOM  17238 1HD  PRO A1140      63.347  30.135 -64.678  1.00 37.120          H  
ATOM  17239 2HD  PRO A1140      62.253  28.736 -64.977  1.00 37.120          H  
ATOM  17240  N   PRO A1141      62.152  32.365 -61.443  1.00 20.320          N  
ATOM  17241  CA  PRO A1141      62.047  33.578 -60.639  1.00 19.780          C  
ATOM  17242  C   PRO A1141      60.622  34.004 -60.246  1.00 19.120          C  
ATOM  17243  O   PRO A1141      60.474  34.891 -59.387  1.00 18.660          O  
ATOM  17244  CB  PRO A1141      62.701  34.642 -61.535  1.00 29.670          C  
ATOM  17245  CG  PRO A1141      63.639  33.875 -62.424  1.00 29.670          C  
ATOM  17246  CD  PRO A1141      62.929  32.595 -62.707  1.00 29.670          C  
ATOM  17247  HA  PRO A1141      62.657  33.434 -59.738  1.00 23.740          H  
ATOM  17248 1HB  PRO A1141      61.925  35.185 -62.097  1.00 35.600          H  
ATOM  17249 2HB  PRO A1141      63.222  35.382 -60.911  1.00 35.600          H  
ATOM  17250 1HG  PRO A1141      63.861  34.455 -63.334  1.00 35.600          H  
ATOM  17251 2HG  PRO A1141      64.598  33.714 -61.907  1.00 35.600          H  
ATOM  17252 1HD  PRO A1141      62.275  32.787 -63.554  1.00 35.600          H  
ATOM  17253 2HD  PRO A1141      63.663  31.831 -62.905  1.00 35.600          H  
ATOM  17254  N   ARG A1142      59.576  33.413 -60.855  1.00 19.130          N  
ATOM  17255  CA  ARG A1142      58.212  33.814 -60.502  1.00 18.590          C  
ATOM  17256  C   ARG A1142      57.335  32.629 -60.149  1.00 18.120          C  
ATOM  17257  O   ARG A1142      57.317  31.583 -60.824  1.00 18.260          O  
ATOM  17258  CB  ARG A1142      57.563  34.615 -61.627  1.00 26.240          C  
ATOM  17259  CG  ARG A1142      58.238  35.962 -61.949  1.00 26.240          C  
ATOM  17260  CD  ARG A1142      58.041  36.980 -60.860  1.00 26.240          C  
ATOM  17261  NE  ARG A1142      58.647  38.262 -61.204  1.00 26.240          N  
ATOM  17262  CZ  ARG A1142      59.932  38.613 -60.956  1.00 26.240          C  
ATOM  17263  NH1 ARG A1142      60.768  37.776 -60.361  1.00 26.240          N  
ATOM  17264  NH2 ARG A1142      60.354  39.816 -61.320  1.00 26.240          N  
ATOM  17265  H   ARG A1142      59.708  32.678 -61.559  1.00 22.960          H  
ATOM  17266  HA  ARG A1142      58.254  34.436 -59.612  1.00 22.310          H  
ATOM  17267 1HB  ARG A1142      57.565  34.018 -62.539  1.00 31.490          H  
ATOM  17268 2HB  ARG A1142      56.523  34.817 -61.368  1.00 31.490          H  
ATOM  17269 1HG  ARG A1142      59.305  35.812 -62.093  1.00 31.490          H  
ATOM  17270 2HG  ARG A1142      57.810  36.365 -62.864  1.00 31.490          H  
ATOM  17271 1HD  ARG A1142      56.973  37.139 -60.709  1.00 31.490          H  
ATOM  17272 2HD  ARG A1142      58.475  36.640 -59.930  1.00 31.490          H  
ATOM  17273  HE  ARG A1142      58.055  38.946 -61.661  1.00 31.490          H  
ATOM  17274 1HH1 ARG A1142      60.460  36.840 -60.073  1.00 31.490          H  
ATOM  17275 2HH1 ARG A1142      61.722  38.056 -60.188  1.00 31.490          H  
ATOM  17276 1HH2 ARG A1142      59.717  40.459 -61.775  1.00 31.490          H  
ATOM  17277 2HH2 ARG A1142      61.307  40.097 -61.144  1.00 31.490          H  
ATOM  17278  N   CYS A1143      56.562  32.852 -59.090  1.00 17.570          N  
ATOM  17279  CA  CYS A1143      55.747  31.817 -58.514  1.00 17.060          C  
ATOM  17280  C   CYS A1143      54.363  32.277 -58.113  1.00 16.460          C  
ATOM  17281  O   CYS A1143      54.081  33.469 -58.011  1.00 16.420          O  
ATOM  17282  CB  CYS A1143      56.473  31.352 -57.258  1.00 24.090          C  
ATOM  17283  SG  CYS A1143      58.228  31.011 -57.566  1.00 24.090          S  
ATOM  17284  H   CYS A1143      56.613  33.757 -58.612  1.00 21.080          H  
ATOM  17285  HA  CYS A1143      55.639  31.018 -59.238  1.00 20.470          H  
ATOM  17286 1HB  CYS A1143      56.408  32.122 -56.492  1.00 28.910          H  
ATOM  17287 2HB  CYS A1143      56.001  30.456 -56.871  1.00 28.910          H  
ATOM  17288  N   ILE A1144      53.501  31.316 -57.834  1.00 16.020          N  
ATOM  17289  CA  ILE A1144      52.151  31.596 -57.375  1.00 15.420          C  
ATOM  17290  C   ILE A1144      51.985  31.252 -55.887  1.00 14.790          C  
ATOM  17291  O   ILE A1144      52.363  30.170 -55.424  1.00 14.720          O  
ATOM  17292  CB  ILE A1144      51.114  30.852 -58.249  1.00 21.830          C  
ATOM  17293  CG1 ILE A1144      51.230  31.337 -59.714  1.00 21.830          C  
ATOM  17294  CG2 ILE A1144      49.725  31.141 -57.735  1.00 21.830          C  
ATOM  17295  CD1 ILE A1144      50.468  30.508 -60.749  1.00 21.830          C  
ATOM  17296  H   ILE A1144      53.791  30.342 -57.966  1.00 19.220          H  
ATOM  17297  HA  ILE A1144      51.963  32.662 -57.489  1.00 18.500          H  
ATOM  17298  HB  ILE A1144      51.310  29.778 -58.221  1.00 26.190          H  
ATOM  17299 1HG1 ILE A1144      50.859  32.361 -59.754  1.00 26.190          H  
ATOM  17300 2HG1 ILE A1144      52.277  31.339 -59.996  1.00 26.190          H  
ATOM  17301 1HG2 ILE A1144      48.995  30.627 -58.326  1.00 26.190          H  
ATOM  17302 2HG2 ILE A1144      49.644  30.809 -56.742  1.00 26.190          H  
ATOM  17303 3HG2 ILE A1144      49.538  32.221 -57.776  1.00 26.190          H  
ATOM  17304 1HD1 ILE A1144      50.618  30.932 -61.734  1.00 26.190          H  
ATOM  17305 2HD1 ILE A1144      50.850  29.488 -60.739  1.00 26.190          H  
ATOM  17306 3HD1 ILE A1144      49.407  30.498 -60.536  1.00 26.190          H  
ATOM  17307  N   ALA A1145      51.422  32.188 -55.131  1.00 14.330          N  
ATOM  17308  CA  ALA A1145      51.194  32.021 -53.695  1.00 13.720          C  
ATOM  17309  C   ALA A1145      49.786  32.513 -53.348  1.00 13.230          C  
ATOM  17310  O   ALA A1145      49.266  33.393 -54.026  1.00 13.420          O  
ATOM  17311  CB  ALA A1145      52.245  32.802 -52.921  1.00 19.450          C  
ATOM  17312  H   ALA A1145      51.157  33.062 -55.600  1.00 17.200          H  
ATOM  17313  HA  ALA A1145      51.271  30.963 -53.457  1.00 16.460          H  
ATOM  17314 1HB  ALA A1145      52.114  32.701 -51.853  1.00 23.340          H  
ATOM  17315 2HB  ALA A1145      53.220  32.430 -53.190  1.00 23.340          H  
ATOM  17316 3HB  ALA A1145      52.168  33.854 -53.185  1.00 23.340          H  
ATOM  17317  N   PRO A1146      49.122  31.966 -52.323  1.00 12.630          N  
ATOM  17318  CA  PRO A1146      47.772  32.332 -51.930  1.00 12.160          C  
ATOM  17319  C   PRO A1146      47.613  33.743 -51.386  1.00 11.940          C  
ATOM  17320  O   PRO A1146      48.500  34.264 -50.703  1.00 11.920          O  
ATOM  17321  CB  PRO A1146      47.463  31.306 -50.833  1.00 18.240          C  
ATOM  17322  CG  PRO A1146      48.813  30.875 -50.299  1.00 18.240          C  
ATOM  17323  CD  PRO A1146      49.740  30.904 -51.478  1.00 18.240          C  
ATOM  17324  HA  PRO A1146      47.095  32.175 -52.778  1.00 14.590          H  
ATOM  17325 1HB  PRO A1146      46.837  31.772 -50.055  1.00 21.890          H  
ATOM  17326 2HB  PRO A1146      46.876  30.470 -51.234  1.00 21.890          H  
ATOM  17327 1HG  PRO A1146      49.136  31.555 -49.497  1.00 21.890          H  
ATOM  17328 2HG  PRO A1146      48.729  29.869 -49.846  1.00 21.890          H  
ATOM  17329 1HD  PRO A1146      50.734  31.160 -51.124  1.00 21.890          H  
ATOM  17330 2HD  PRO A1146      49.730  29.921 -51.972  1.00 21.890          H  
ATOM  17331  N   ILE A1147      46.425  34.293 -51.621  1.00 11.810          N  
ATOM  17332  CA  ILE A1147      45.946  35.558 -51.073  1.00 11.590          C  
ATOM  17333  C   ILE A1147      45.194  35.182 -49.815  1.00 11.110          C  
ATOM  17334  O   ILE A1147      45.391  35.757 -48.746  1.00 11.350          O  
ATOM  17335  CB  ILE A1147      44.997  36.278 -52.045  1.00 16.310          C  
ATOM  17336  CG1 ILE A1147      45.760  36.631 -53.324  1.00 16.310          C  
ATOM  17337  CG2 ILE A1147      44.420  37.532 -51.366  1.00 16.310          C  
ATOM  17338  CD1 ILE A1147      44.875  37.052 -54.482  1.00 16.310          C  
ATOM  17339  H   ILE A1147      45.789  33.787 -52.232  1.00 14.170          H  
ATOM  17340  HA  ILE A1147      46.782  36.199 -50.812  1.00 13.910          H  
ATOM  17341  HB  ILE A1147      44.179  35.618 -52.320  1.00 19.580          H  
ATOM  17342 1HG1 ILE A1147      46.449  37.437 -53.109  1.00 19.580          H  
ATOM  17343 2HG1 ILE A1147      46.332  35.773 -53.628  1.00 19.580          H  
ATOM  17344 1HG2 ILE A1147      43.741  38.046 -52.036  1.00 19.580          H  
ATOM  17345 2HG2 ILE A1147      43.870  37.253 -50.468  1.00 19.580          H  
ATOM  17346 3HG2 ILE A1147      45.234  38.203 -51.091  1.00 19.580          H  
ATOM  17347 1HD1 ILE A1147      45.482  37.273 -55.355  1.00 19.580          H  
ATOM  17348 2HD1 ILE A1147      44.187  36.249 -54.737  1.00 19.580          H  
ATOM  17349 3HD1 ILE A1147      44.304  37.931 -54.228  1.00 19.580          H  
ATOM  17350  N   ASP A1148      44.295  34.217 -49.980  1.00 10.550          N  
ATOM  17351  CA  ASP A1148      43.498  33.666 -48.889  1.00 10.040          C  
ATOM  17352  C   ASP A1148      43.238  32.213 -49.164  1.00  9.850          C  
ATOM  17353  O   ASP A1148      42.390  31.888 -50.002  1.00  9.790          O  
ATOM  17354  CB  ASP A1148      42.165  34.402 -48.679  1.00 14.260          C  
ATOM  17355  CG  ASP A1148      41.313  33.816 -47.459  1.00 14.260          C  
ATOM  17356  OD1 ASP A1148      41.528  32.647 -47.083  1.00 14.260          O  
ATOM  17357  OD2 ASP A1148      40.490  34.534 -46.932  1.00 14.260          O  
ATOM  17358  H   ASP A1148      44.193  33.828 -50.920  1.00 12.660          H  
ATOM  17359  HA  ASP A1148      44.073  33.738 -47.964  1.00 12.050          H  
ATOM  17360 1HB  ASP A1148      42.366  35.459 -48.491  1.00 17.110          H  
ATOM  17361 2HB  ASP A1148      41.570  34.339 -49.593  1.00 17.110          H  
ATOM  17362  N   GLY A1149      43.990  31.343 -48.493  1.00  9.860          N  
ATOM  17363  CA  GLY A1149      43.808  29.941 -48.736  1.00  9.770          C  
ATOM  17364  C   GLY A1149      45.052  29.089 -48.748  1.00 10.130          C  
ATOM  17365  O   GLY A1149      46.151  29.509 -48.379  1.00 10.350          O  
ATOM  17366  H   GLY A1149      44.663  31.663 -47.812  1.00 11.830          H  
ATOM  17367 1HA  GLY A1149      43.123  29.542 -47.995  1.00 11.720          H  
ATOM  17368 2HA  GLY A1149      43.319  29.837 -49.700  1.00 11.720          H  
ATOM  17369  N   TYR A1150      44.831  27.862 -49.177  1.00 10.250          N  
ATOM  17370  CA  TYR A1150      45.848  26.842 -49.295  1.00 10.640          C  
ATOM  17371  C   TYR A1150      45.806  26.273 -50.691  1.00 11.170          C  
ATOM  17372  O   TYR A1150      44.759  26.241 -51.347  1.00 11.150          O  
ATOM  17373  CB  TYR A1150      45.642  25.707 -48.289  1.00 14.740          C  
ATOM  17374  CG  TYR A1150      45.727  26.123 -46.879  1.00 14.740          C  
ATOM  17375  CD1 TYR A1150      44.577  26.472 -46.185  1.00 14.740          C  
ATOM  17376  CD2 TYR A1150      46.962  26.171 -46.263  1.00 14.740          C  
ATOM  17377  CE1 TYR A1150      44.676  26.862 -44.873  1.00 14.740          C  
ATOM  17378  CE2 TYR A1150      47.058  26.568 -44.953  1.00 14.740          C  
ATOM  17379  CZ  TYR A1150      45.920  26.912 -44.259  1.00 14.740          C  
ATOM  17380  OH  TYR A1150      46.010  27.302 -42.951  1.00 14.740          O  
ATOM  17381  H   TYR A1150      43.862  27.661 -49.429  1.00 12.300          H  
ATOM  17382  HA  TYR A1150      46.829  27.291 -49.143  1.00 12.770          H  
ATOM  17383 1HB  TYR A1150      44.664  25.255 -48.450  1.00 17.690          H  
ATOM  17384 2HB  TYR A1150      46.391  24.932 -48.461  1.00 17.690          H  
ATOM  17385  HD1 TYR A1150      43.602  26.435 -46.675  1.00 17.690          H  
ATOM  17386  HD2 TYR A1150      47.861  25.897 -46.816  1.00 17.690          H  
ATOM  17387  HE1 TYR A1150      43.781  27.132 -44.315  1.00 17.690          H  
ATOM  17388  HE2 TYR A1150      48.030  26.610 -44.464  1.00 17.690          H  
ATOM  17389  HH  TYR A1150      45.124  27.449 -42.614  1.00 17.690          H  
ATOM  17390  N   PHE A1151      46.952  25.819 -51.162  1.00 11.700          N  
ATOM  17391  CA  PHE A1151      47.018  25.145 -52.451  1.00 12.250          C  
ATOM  17392  C   PHE A1151      46.982  23.676 -52.134  1.00 12.190          C  
ATOM  17393  O   PHE A1151      47.927  23.157 -51.547  1.00 12.360          O  
ATOM  17394  CB  PHE A1151      48.291  25.532 -53.185  1.00 16.930          C  
ATOM  17395  CG  PHE A1151      48.350  26.983 -53.632  1.00 16.930          C  
ATOM  17396  CD1 PHE A1151      47.340  27.926 -53.364  1.00 16.930          C  
ATOM  17397  CD2 PHE A1151      49.418  27.402 -54.345  1.00 16.930          C  
ATOM  17398  CE1 PHE A1151      47.439  29.187 -53.809  1.00 16.930          C  
ATOM  17399  CE2 PHE A1151      49.505  28.666 -54.790  1.00 16.930          C  
ATOM  17400  CZ  PHE A1151      48.514  29.555 -54.521  1.00 16.930          C  
ATOM  17401  H   PHE A1151      47.794  25.914 -50.603  1.00 14.040          H  
ATOM  17402  HA  PHE A1151      46.143  25.386 -53.057  1.00 14.700          H  
ATOM  17403 1HB  PHE A1151      49.140  25.359 -52.526  1.00 20.320          H  
ATOM  17404 2HB  PHE A1151      48.417  24.894 -54.060  1.00 20.320          H  
ATOM  17405  HD1 PHE A1151      46.455  27.670 -52.820  1.00 20.320          H  
ATOM  17406  HD2 PHE A1151      50.201  26.703 -54.559  1.00 20.320          H  
ATOM  17407  HE1 PHE A1151      46.642  29.898 -53.600  1.00 20.320          H  
ATOM  17408  HE2 PHE A1151      50.364  28.965 -55.363  1.00 20.320          H  
ATOM  17409  HZ  PHE A1151      48.583  30.558 -54.874  1.00 20.320          H  
ATOM  17410  N   VAL A1152      45.883  23.006 -52.475  1.00 11.830          N  
ATOM  17411  CA  VAL A1152      45.710  21.627 -52.031  1.00 11.740          C  
ATOM  17412  C   VAL A1152      45.378  20.607 -53.101  1.00 12.250          C  
ATOM  17413  O   VAL A1152      44.879  20.932 -54.180  1.00 12.370          O  
ATOM  17414  CB  VAL A1152      44.550  21.562 -51.014  1.00 16.470          C  
ATOM  17415  CG1 VAL A1152      44.843  22.432 -49.814  1.00 16.470          C  
ATOM  17416  CG2 VAL A1152      43.234  21.987 -51.682  1.00 16.470          C  
ATOM  17417  H   VAL A1152      45.159  23.474 -53.023  1.00 14.200          H  
ATOM  17418  HA  VAL A1152      46.622  21.317 -51.546  1.00 14.090          H  
ATOM  17419  HB  VAL A1152      44.464  20.563 -50.670  1.00 19.770          H  
ATOM  17420 1HG1 VAL A1152      44.032  22.354 -49.092  1.00 19.770          H  
ATOM  17421 2HG1 VAL A1152      45.761  22.104 -49.363  1.00 19.770          H  
ATOM  17422 3HG1 VAL A1152      44.936  23.459 -50.132  1.00 19.770          H  
ATOM  17423 1HG2 VAL A1152      42.440  21.914 -50.962  1.00 19.770          H  
ATOM  17424 2HG2 VAL A1152      43.317  23.016 -52.031  1.00 19.770          H  
ATOM  17425 3HG2 VAL A1152      43.003  21.343 -52.526  1.00 19.770          H  
ATOM  17426  N   LEU A1153      45.621  19.348 -52.781  1.00 12.610          N  
ATOM  17427  CA  LEU A1153      45.183  18.291 -53.671  1.00 13.160          C  
ATOM  17428  C   LEU A1153      44.656  17.093 -52.911  1.00 12.880          C  
ATOM  17429  O   LEU A1153      45.113  16.772 -51.812  1.00 12.460          O  
ATOM  17430  CB  LEU A1153      46.283  17.901 -54.683  1.00 18.200          C  
ATOM  17431  CG  LEU A1153      47.638  17.319 -54.207  1.00 18.200          C  
ATOM  17432  CD1 LEU A1153      47.538  15.798 -53.934  1.00 18.200          C  
ATOM  17433  CD2 LEU A1153      48.660  17.565 -55.338  1.00 18.200          C  
ATOM  17434  H   LEU A1153      46.110  19.150 -51.899  1.00 15.130          H  
ATOM  17435  HA  LEU A1153      44.353  18.676 -54.260  1.00 15.790          H  
ATOM  17436 1HB  LEU A1153      45.857  17.192 -55.392  1.00 21.840          H  
ATOM  17437 2HB  LEU A1153      46.529  18.804 -55.239  1.00 21.840          H  
ATOM  17438  HG  LEU A1153      47.959  17.824 -53.298  1.00 21.840          H  
ATOM  17439 1HD1 LEU A1153      48.516  15.429 -53.634  1.00 21.840          H  
ATOM  17440 2HD1 LEU A1153      46.837  15.577 -53.150  1.00 21.840          H  
ATOM  17441 3HD1 LEU A1153      47.223  15.302 -54.839  1.00 21.840          H  
ATOM  17442 1HD2 LEU A1153      49.637  17.185 -55.051  1.00 21.840          H  
ATOM  17443 2HD2 LEU A1153      48.326  17.063 -56.245  1.00 21.840          H  
ATOM  17444 3HD2 LEU A1153      48.733  18.614 -55.539  1.00 21.840          H  
ATOM  17445  N   ASN A1154      43.718  16.402 -53.540  1.00 13.230          N  
ATOM  17446  CA  ASN A1154      43.149  15.188 -52.994  1.00 13.170          C  
ATOM  17447  C   ASN A1154      43.642  13.969 -53.755  1.00 13.820          C  
ATOM  17448  O   ASN A1154      43.344  13.781 -54.939  1.00 14.480          O  
ATOM  17449  CB  ASN A1154      41.638  15.251 -53.011  1.00 18.460          C  
ATOM  17450  CG  ASN A1154      41.075  16.336 -52.149  1.00 18.460          C  
ATOM  17451  OD1 ASN A1154      41.327  16.405 -50.939  1.00 18.460          O  
ATOM  17452  ND2 ASN A1154      40.296  17.194 -52.757  1.00 18.460          N  
ATOM  17453  H   ASN A1154      43.398  16.737 -54.438  1.00 15.880          H  
ATOM  17454  HA  ASN A1154      43.479  15.079 -51.961  1.00 15.800          H  
ATOM  17455 1HB  ASN A1154      41.284  15.380 -54.034  1.00 22.150          H  
ATOM  17456 2HB  ASN A1154      41.246  14.311 -52.645  1.00 22.150          H  
ATOM  17457 1HD2 ASN A1154      39.874  17.939 -52.243  1.00 22.150          H  
ATOM  17458 2HD2 ASN A1154      40.111  17.098 -53.735  1.00 22.150          H  
ATOM  17459  N   ASN A1155      44.393  13.117 -53.076  1.00 13.720          N  
ATOM  17460  CA  ASN A1155      44.959  11.935 -53.707  1.00 14.320          C  
ATOM  17461  C   ASN A1155      43.925  10.827 -53.817  1.00 14.750          C  
ATOM  17462  O   ASN A1155      43.936   9.863 -53.049  1.00 14.760          O  
ATOM  17463  CB  ASN A1155      46.183  11.453 -52.953  1.00 19.810          C  
ATOM  17464  CG  ASN A1155      46.927  10.368 -53.696  1.00 19.810          C  
ATOM  17465  OD1 ASN A1155      46.684  10.140 -54.888  1.00 19.810          O  
ATOM  17466  ND2 ASN A1155      47.828   9.699 -53.014  1.00 19.810          N  
ATOM  17467  H   ASN A1155      44.591  13.309 -52.104  1.00 16.460          H  
ATOM  17468  HA  ASN A1155      45.256  12.192 -54.724  1.00 17.180          H  
ATOM  17469 1HB  ASN A1155      46.859  12.293 -52.787  1.00 23.770          H  
ATOM  17470 2HB  ASN A1155      45.887  11.071 -51.977  1.00 23.770          H  
ATOM  17471 1HD2 ASN A1155      48.349   8.965 -53.453  1.00 23.770          H  
ATOM  17472 2HD2 ASN A1155      47.988   9.914 -52.051  1.00 23.770          H  
ATOM  17473  N   THR A1156      43.013  11.024 -54.752  1.00 15.130          N  
ATOM  17474  CA  THR A1156      41.925  10.127 -55.073  1.00 15.740          C  
ATOM  17475  C   THR A1156      42.237   9.577 -56.449  1.00 16.060          C  
ATOM  17476  O   THR A1156      43.138  10.057 -57.149  1.00 16.100          O  
ATOM  17477  CB  THR A1156      40.576  10.847 -55.192  1.00 21.790          C  
ATOM  17478  OG1 THR A1156      40.608  11.642 -56.393  1.00 21.790          O  
ATOM  17479  CG2 THR A1156      40.377  11.751 -53.994  1.00 21.790          C  
ATOM  17480  H   THR A1156      43.093  11.901 -55.271  1.00 18.160          H  
ATOM  17481  HA  THR A1156      41.877   9.311 -54.352  1.00 18.890          H  
ATOM  17482  HB  THR A1156      39.767  10.122 -55.253  1.00 26.150          H  
ATOM  17483  HG1 THR A1156      39.734  12.031 -56.587  1.00 26.150          H  
ATOM  17484 1HG2 THR A1156      39.431  12.279 -54.088  1.00 26.150          H  
ATOM  17485 2HG2 THR A1156      40.375  11.155 -53.083  1.00 26.150          H  
ATOM  17486 3HG2 THR A1156      41.179  12.460 -53.957  1.00 26.150          H  
ATOM  17487  N   THR A1157      41.418   8.655 -56.912  1.00 16.410          N  
ATOM  17488  CA  THR A1157      41.607   8.040 -58.214  1.00 16.830          C  
ATOM  17489  C   THR A1157      41.102   8.925 -59.349  1.00 17.160          C  
ATOM  17490  O   THR A1157      41.136   8.523 -60.512  1.00 17.400          O  
ATOM  17491  CB  THR A1157      40.886   6.685 -58.265  1.00 23.390          C  
ATOM  17492  OG1 THR A1157      39.487   6.889 -58.016  1.00 23.390          O  
ATOM  17493  CG2 THR A1157      41.458   5.760 -57.200  1.00 23.390          C  
ATOM  17494  H   THR A1157      40.658   8.322 -56.335  1.00 19.690          H  
ATOM  17495  HA  THR A1157      42.674   7.874 -58.365  1.00 20.200          H  
ATOM  17496  HB  THR A1157      41.016   6.233 -59.248  1.00 28.070          H  
ATOM  17497  HG1 THR A1157      39.084   7.295 -58.795  1.00 28.070          H  
ATOM  17498 1HG2 THR A1157      40.939   4.803 -57.238  1.00 28.070          H  
ATOM  17499 2HG2 THR A1157      42.520   5.607 -57.389  1.00 28.070          H  
ATOM  17500 3HG2 THR A1157      41.328   6.200 -56.216  1.00 28.070          H  
ATOM  17501  N   THR A1158      40.614  10.123 -59.005  1.00 17.330          N  
ATOM  17502  CA  THR A1158      40.104  11.090 -59.959  1.00 17.800          C  
ATOM  17503  C   THR A1158      41.126  12.202 -60.221  1.00 17.900          C  
ATOM  17504  O   THR A1158      40.870  13.141 -60.986  1.00 18.390          O  
ATOM  17505  CB  THR A1158      38.762  11.683 -59.473  1.00 24.730          C  
ATOM  17506  OG1 THR A1158      38.931  12.358 -58.197  1.00 24.730          O  
ATOM  17507  CG2 THR A1158      37.756  10.554 -59.302  1.00 24.730          C  
ATOM  17508  H   THR A1158      40.598  10.400 -58.024  1.00 20.800          H  
ATOM  17509  HA  THR A1158      39.924  10.582 -60.907  1.00 21.360          H  
ATOM  17510  HB  THR A1158      38.394  12.396 -60.209  1.00 29.680          H  
ATOM  17511  HG1 THR A1158      38.174  12.943 -58.054  1.00 29.680          H  
ATOM  17512 1HG2 THR A1158      36.805  10.963 -58.967  1.00 29.680          H  
ATOM  17513 2HG2 THR A1158      37.619  10.046 -60.255  1.00 29.680          H  
ATOM  17514 3HG2 THR A1158      38.123   9.843 -58.563  1.00 29.680          H  
ATOM  17515  N   ARG A1159      42.314  12.095 -59.613  1.00 17.560          N  
ATOM  17516  CA  ARG A1159      43.353  13.106 -59.790  1.00 17.690          C  
ATOM  17517  C   ARG A1159      44.075  12.896 -61.123  1.00 17.830          C  
ATOM  17518  O   ARG A1159      45.205  12.409 -61.165  1.00 17.800          O  
ATOM  17519  CB  ARG A1159      44.366  13.034 -58.655  1.00 24.710          C  
ATOM  17520  CG  ARG A1159      45.398  14.180 -58.608  1.00 24.710          C  
ATOM  17521  CD  ARG A1159      46.383  13.969 -57.519  1.00 24.710          C  
ATOM  17522  NE  ARG A1159      47.227  12.811 -57.825  1.00 24.710          N  
ATOM  17523  CZ  ARG A1159      48.135  12.239 -57.005  1.00 24.710          C  
ATOM  17524  NH1 ARG A1159      48.344  12.708 -55.800  1.00 24.710          N  
ATOM  17525  NH2 ARG A1159      48.821  11.192 -57.432  1.00 24.710          N  
ATOM  17526  H   ARG A1159      42.493  11.311 -58.979  1.00 21.070          H  
ATOM  17527  HA  ARG A1159      42.891  14.094 -59.792  1.00 21.230          H  
ATOM  17528 1HB  ARG A1159      43.830  13.036 -57.701  1.00 29.660          H  
ATOM  17529 2HB  ARG A1159      44.902  12.089 -58.711  1.00 29.660          H  
ATOM  17530 1HG  ARG A1159      45.942  14.247 -59.553  1.00 29.660          H  
ATOM  17531 2HG  ARG A1159      44.884  15.121 -58.421  1.00 29.660          H  
ATOM  17532 1HD  ARG A1159      47.019  14.853 -57.425  1.00 29.660          H  
ATOM  17533 2HD  ARG A1159      45.856  13.785 -56.582  1.00 29.660          H  
ATOM  17534  HE  ARG A1159      47.110  12.396 -58.749  1.00 29.660          H  
ATOM  17535 1HH1 ARG A1159      47.819  13.496 -55.467  1.00 29.660          H  
ATOM  17536 2HH1 ARG A1159      49.024  12.266 -55.199  1.00 29.660          H  
ATOM  17537 1HH2 ARG A1159      48.656  10.826 -58.362  1.00 29.660          H  
ATOM  17538 2HH2 ARG A1159      49.500  10.750 -56.830  1.00 29.660          H  
ATOM  17539  N   ASP A1160      43.396  13.278 -62.204  1.00 18.070          N  
ATOM  17540  CA  ASP A1160      43.843  13.088 -63.588  1.00 18.390          C  
ATOM  17541  C   ASP A1160      45.163  13.760 -63.970  1.00 18.280          C  
ATOM  17542  O   ASP A1160      45.911  13.227 -64.796  1.00 18.480          O  
ATOM  17543  CB  ASP A1160      42.774  13.609 -64.548  1.00 25.620          C  
ATOM  17544  CG  ASP A1160      41.532  12.737 -64.609  1.00 25.620          C  
ATOM  17545  OD1 ASP A1160      41.576  11.623 -64.152  1.00 25.620          O  
ATOM  17546  OD2 ASP A1160      40.545  13.202 -65.117  1.00 25.620          O  
ATOM  17547  H   ASP A1160      42.456  13.640 -62.018  1.00 21.680          H  
ATOM  17548  HA  ASP A1160      43.958  12.017 -63.747  1.00 22.070          H  
ATOM  17549 1HB  ASP A1160      42.478  14.613 -64.237  1.00 30.740          H  
ATOM  17550 2HB  ASP A1160      43.197  13.690 -65.547  1.00 30.740          H  
ATOM  17551  N   VAL A1161      45.444  14.935 -63.417  1.00 18.080          N  
ATOM  17552  CA  VAL A1161      46.668  15.645 -63.766  1.00 18.090          C  
ATOM  17553  C   VAL A1161      47.765  15.398 -62.730  1.00 17.960          C  
ATOM  17554  O   VAL A1161      47.527  15.378 -61.515  1.00 18.160          O  
ATOM  17555  CB  VAL A1161      46.378  17.152 -64.011  1.00 25.320          C  
ATOM  17556  CG1 VAL A1161      47.670  17.940 -64.282  1.00 25.320          C  
ATOM  17557  CG2 VAL A1161      45.419  17.263 -65.177  1.00 25.320          C  
ATOM  17558  H   VAL A1161      44.792  15.354 -62.742  1.00 21.700          H  
ATOM  17559  HA  VAL A1161      47.026  15.248 -64.715  1.00 21.710          H  
ATOM  17560  HB  VAL A1161      45.924  17.573 -63.173  1.00 30.390          H  
ATOM  17561 1HG1 VAL A1161      47.422  18.988 -64.453  1.00 30.390          H  
ATOM  17562 2HG1 VAL A1161      48.335  17.877 -63.429  1.00 30.390          H  
ATOM  17563 3HG1 VAL A1161      48.173  17.542 -65.163  1.00 30.390          H  
ATOM  17564 1HG2 VAL A1161      45.182  18.312 -65.357  1.00 30.390          H  
ATOM  17565 2HG2 VAL A1161      45.875  16.832 -66.067  1.00 30.390          H  
ATOM  17566 3HG2 VAL A1161      44.503  16.722 -64.944  1.00 30.390          H  
ATOM  17567  N   VAL A1162      48.981  15.152 -63.209  1.00 17.750          N  
ATOM  17568  CA  VAL A1162      50.067  14.934 -62.277  1.00 17.710          C  
ATOM  17569  C   VAL A1162      50.189  16.195 -61.453  1.00 17.370          C  
ATOM  17570  O   VAL A1162      50.269  17.291 -61.998  1.00 17.130          O  
ATOM  17571  CB  VAL A1162      51.379  14.637 -63.026  1.00 24.810          C  
ATOM  17572  CG1 VAL A1162      52.560  14.564 -62.045  1.00 24.810          C  
ATOM  17573  CG2 VAL A1162      51.230  13.318 -63.776  1.00 24.810          C  
ATOM  17574  H   VAL A1162      49.131  15.150 -64.207  1.00 21.300          H  
ATOM  17575  HA  VAL A1162      49.820  14.096 -61.623  1.00 21.250          H  
ATOM  17576  HB  VAL A1162      51.582  15.443 -63.731  1.00 29.770          H  
ATOM  17577 1HG1 VAL A1162      53.475  14.357 -62.595  1.00 29.770          H  
ATOM  17578 2HG1 VAL A1162      52.676  15.513 -61.515  1.00 29.770          H  
ATOM  17579 3HG1 VAL A1162      52.388  13.769 -61.320  1.00 29.770          H  
ATOM  17580 1HG2 VAL A1162      52.151  13.101 -64.320  1.00 29.770          H  
ATOM  17581 2HG2 VAL A1162      51.033  12.518 -63.063  1.00 29.770          H  
ATOM  17582 3HG2 VAL A1162      50.404  13.382 -64.481  1.00 29.770          H  
ATOM  17583  N   ASP A1163      50.177  16.031 -60.137  1.00 17.430          N  
ATOM  17584  CA  ASP A1163      50.211  17.139 -59.202  1.00 17.150          C  
ATOM  17585  C   ASP A1163      49.128  18.181 -59.492  1.00 16.610          C  
ATOM  17586  O   ASP A1163      49.379  19.381 -59.433  1.00 16.660          O  
ATOM  17587  CB  ASP A1163      51.586  17.785 -59.162  1.00 24.120          C  
ATOM  17588  CG  ASP A1163      52.656  16.821 -58.672  1.00 24.120          C  
ATOM  17589  OD1 ASP A1163      52.321  15.876 -57.983  1.00 24.120          O  
ATOM  17590  OD2 ASP A1163      53.803  17.041 -58.970  1.00 24.120          O  
ATOM  17591  H   ASP A1163      50.145  15.093 -59.767  1.00 20.920          H  
ATOM  17592  HA  ASP A1163      50.015  16.739 -58.206  1.00 20.580          H  
ATOM  17593 1HB  ASP A1163      51.854  18.146 -60.155  1.00 28.950          H  
ATOM  17594 2HB  ASP A1163      51.559  18.643 -58.495  1.00 28.950          H  
ATOM  17595  N   GLN A1164      47.919  17.729 -59.823  1.00 16.160          N  
ATOM  17596  CA  GLN A1164      46.804  18.632 -60.034  1.00 15.680          C  
ATOM  17597  C   GLN A1164      46.506  19.353 -58.726  1.00 15.260          C  
ATOM  17598  O   GLN A1164      46.310  18.696 -57.708  1.00 15.250          O  
ATOM  17599  CB  GLN A1164      45.568  17.825 -60.435  1.00 22.140          C  
ATOM  17600  CG  GLN A1164      44.385  18.614 -60.912  1.00 22.140          C  
ATOM  17601  CD  GLN A1164      43.290  17.695 -61.452  1.00 22.140          C  
ATOM  17602  OE1 GLN A1164      43.512  16.517 -61.824  1.00 22.140          O  
ATOM  17603  NE2 GLN A1164      42.081  18.231 -61.518  1.00 22.140          N  
ATOM  17604  H   GLN A1164      47.767  16.731 -59.974  1.00 19.390          H  
ATOM  17605  HA  GLN A1164      47.065  19.358 -60.804  1.00 18.820          H  
ATOM  17606 1HB  GLN A1164      45.826  17.071 -61.127  1.00 26.570          H  
ATOM  17607 2HB  GLN A1164      45.223  17.298 -59.552  1.00 26.570          H  
ATOM  17608 1HG  GLN A1164      43.972  19.189 -60.076  1.00 26.570          H  
ATOM  17609 2HG  GLN A1164      44.698  19.283 -61.710  1.00 26.570          H  
ATOM  17610 1HE2 GLN A1164      41.311  17.692 -61.871  1.00 26.570          H  
ATOM  17611 2HE2 GLN A1164      41.924  19.183 -61.225  1.00 26.570          H  
ATOM  17612  N   TRP A1165      46.370  20.677 -58.760  1.00 15.000          N  
ATOM  17613  CA  TRP A1165      46.078  21.431 -57.535  1.00 14.570          C  
ATOM  17614  C   TRP A1165      44.759  22.196 -57.630  1.00 13.970          C  
ATOM  17615  O   TRP A1165      44.323  22.578 -58.718  1.00 14.030          O  
ATOM  17616  CB  TRP A1165      47.182  22.446 -57.196  1.00 20.570          C  
ATOM  17617  CG  TRP A1165      48.557  21.869 -56.896  1.00 20.570          C  
ATOM  17618  CD1 TRP A1165      49.580  21.691 -57.772  1.00 20.570          C  
ATOM  17619  CD2 TRP A1165      49.041  21.393 -55.630  1.00 20.570          C  
ATOM  17620  NE1 TRP A1165      50.666  21.143 -57.126  1.00 20.570          N  
ATOM  17621  CE2 TRP A1165      50.345  20.948 -55.822  1.00 20.570          C  
ATOM  17622  CE3 TRP A1165      48.490  21.305 -54.394  1.00 20.570          C  
ATOM  17623  CZ2 TRP A1165      51.092  20.416 -54.785  1.00 20.570          C  
ATOM  17624  CZ3 TRP A1165      49.213  20.768 -53.359  1.00 20.570          C  
ATOM  17625  CH2 TRP A1165      50.479  20.334 -53.539  1.00 20.570          C  
ATOM  17626  H   TRP A1165      46.517  21.159 -59.633  1.00 18.000          H  
ATOM  17627  HA  TRP A1165      45.997  20.730 -56.704  1.00 17.480          H  
ATOM  17628 1HB  TRP A1165      47.285  23.108 -58.011  1.00 24.680          H  
ATOM  17629 2HB  TRP A1165      46.866  23.040 -56.336  1.00 24.680          H  
ATOM  17630  HD1 TRP A1165      49.549  21.946 -58.831  1.00 24.680          H  
ATOM  17631  HE1 TRP A1165      51.558  20.920 -57.549  1.00 24.680          H  
ATOM  17632  HE3 TRP A1165      47.493  21.651 -54.251  1.00 24.680          H  
ATOM  17633  HZ2 TRP A1165      52.122  20.067 -54.921  1.00 24.680          H  
ATOM  17634  HZ3 TRP A1165      48.741  20.703 -52.403  1.00 24.680          H  
ATOM  17635  HH2 TRP A1165      51.033  19.920 -52.693  1.00 24.680          H  
ATOM  17636  N   TYR A1166      44.150  22.421 -56.468  1.00 13.400          N  
ATOM  17637  CA  TYR A1166      42.934  23.213 -56.267  1.00 13.190          C  
ATOM  17638  C   TYR A1166      43.153  24.249 -55.175  1.00 12.570          C  
ATOM  17639  O   TYR A1166      44.049  24.109 -54.341  1.00 12.210          O  
ATOM  17640  CB  TYR A1166      41.777  22.329 -55.853  1.00 18.550          C  
ATOM  17641  CG  TYR A1166      41.381  21.324 -56.857  1.00 18.550          C  
ATOM  17642  CD1 TYR A1166      42.014  20.086 -56.887  1.00 18.550          C  
ATOM  17643  CD2 TYR A1166      40.373  21.624 -57.753  1.00 18.550          C  
ATOM  17644  CE1 TYR A1166      41.635  19.151 -57.819  1.00 18.550          C  
ATOM  17645  CE2 TYR A1166      39.992  20.691 -58.685  1.00 18.550          C  
ATOM  17646  CZ  TYR A1166      40.616  19.456 -58.720  1.00 18.550          C  
ATOM  17647  OH  TYR A1166      40.225  18.522 -59.650  1.00 18.550          O  
ATOM  17648  H   TYR A1166      44.557  21.993 -55.636  1.00 16.080          H  
ATOM  17649  HA  TYR A1166      42.687  23.740 -57.190  1.00 15.830          H  
ATOM  17650 1HB  TYR A1166      42.043  21.807 -54.931  1.00 22.260          H  
ATOM  17651 2HB  TYR A1166      40.913  22.959 -55.643  1.00 22.260          H  
ATOM  17652  HD1 TYR A1166      42.810  19.861 -56.174  1.00 22.260          H  
ATOM  17653  HD2 TYR A1166      39.880  22.596 -57.722  1.00 22.260          H  
ATOM  17654  HE1 TYR A1166      42.128  18.179 -57.850  1.00 22.260          H  
ATOM  17655  HE2 TYR A1166      39.196  20.921 -59.393  1.00 22.260          H  
ATOM  17656  HH  TYR A1166      40.714  17.704 -59.508  1.00 22.260          H  
ATOM  17657  N   TYR A1167      42.354  25.302 -55.158  1.00 12.480          N  
ATOM  17658  CA  TYR A1167      42.517  26.277 -54.075  1.00 11.980          C  
ATOM  17659  C   TYR A1167      41.374  26.193 -53.051  1.00 11.390          C  
ATOM  17660  O   TYR A1167      40.220  26.000 -53.425  1.00 11.470          O  
ATOM  17661  CB  TYR A1167      42.607  27.700 -54.663  1.00 16.970          C  
ATOM  17662  CG  TYR A1167      43.859  28.004 -55.571  1.00 16.970          C  
ATOM  17663  CD1 TYR A1167      45.006  27.206 -55.563  1.00 16.970          C  
ATOM  17664  CD2 TYR A1167      43.834  29.112 -56.402  1.00 16.970          C  
ATOM  17665  CE1 TYR A1167      46.082  27.527 -56.361  1.00 16.970          C  
ATOM  17666  CE2 TYR A1167      44.916  29.424 -57.186  1.00 16.970          C  
ATOM  17667  CZ  TYR A1167      46.035  28.641 -57.161  1.00 16.970          C  
ATOM  17668  OH  TYR A1167      47.113  28.960 -57.943  1.00 16.970          O  
ATOM  17669  H   TYR A1167      41.639  25.401 -55.888  1.00 14.980          H  
ATOM  17670  HA  TYR A1167      43.431  26.062 -53.524  1.00 14.380          H  
ATOM  17671 1HB  TYR A1167      41.709  27.891 -55.258  1.00 20.370          H  
ATOM  17672 2HB  TYR A1167      42.607  28.422 -53.843  1.00 20.370          H  
ATOM  17673  HD1 TYR A1167      45.077  26.336 -54.935  1.00 20.370          H  
ATOM  17674  HD2 TYR A1167      42.958  29.742 -56.438  1.00 20.370          H  
ATOM  17675  HE1 TYR A1167      46.973  26.901 -56.345  1.00 20.370          H  
ATOM  17676  HE2 TYR A1167      44.884  30.300 -57.832  1.00 20.370          H  
ATOM  17677  HH  TYR A1167      47.797  28.295 -57.835  1.00 20.370          H  
ATOM  17678  N   THR A1168      41.694  26.341 -51.755  1.00 10.850          N  
ATOM  17679  CA  THR A1168      40.669  26.375 -50.678  1.00 10.230          C  
ATOM  17680  C   THR A1168      40.843  27.565 -49.767  1.00  9.850          C  
ATOM  17681  O   THR A1168      41.970  27.960 -49.505  1.00  9.800          O  
ATOM  17682  CB  THR A1168      40.742  25.150 -49.758  1.00 14.570          C  
ATOM  17683  OG1 THR A1168      42.043  25.087 -49.163  1.00 14.570          O  
ATOM  17684  CG2 THR A1168      40.460  23.947 -50.497  1.00 14.570          C  
ATOM  17685  H   THR A1168      42.690  26.418 -51.520  1.00 13.020          H  
ATOM  17686  HA  THR A1168      39.679  26.433 -51.134  1.00 12.280          H  
ATOM  17687  HB  THR A1168      40.006  25.256 -48.956  1.00 17.480          H  
ATOM  17688  HG1 THR A1168      42.137  25.829 -48.545  1.00 17.480          H  
ATOM  17689 1HG2 THR A1168      40.506  23.104 -49.851  1.00 17.480          H  
ATOM  17690 2HG2 THR A1168      39.490  24.047 -50.884  1.00 17.480          H  
ATOM  17691 3HG2 THR A1168      41.166  23.836 -51.297  1.00 17.480          H  
ATOM  17692  N   GLY A1169      39.748  28.049 -49.162  1.00  9.650          N  
ATOM  17693  CA  GLY A1169      39.802  29.178 -48.218  1.00  9.340          C  
ATOM  17694  C   GLY A1169      40.514  28.811 -46.928  1.00  8.820          C  
ATOM  17695  O   GLY A1169      40.489  27.653 -46.502  1.00  8.720          O  
ATOM  17696  H   GLY A1169      38.850  27.644 -49.390  1.00 11.580          H  
ATOM  17697 1HA  GLY A1169      40.316  30.022 -48.688  1.00 11.210          H  
ATOM  17698 2HA  GLY A1169      38.790  29.513 -47.991  1.00 11.210          H  
ATOM  17699  N   SER A1170      41.064  29.816 -46.236  1.00  8.550          N  
ATOM  17700  CA  SER A1170      41.815  29.563 -45.010  1.00  8.120          C  
ATOM  17701  C   SER A1170      41.025  28.858 -43.912  1.00  7.680          C  
ATOM  17702  O   SER A1170      41.576  28.061 -43.148  1.00  7.410          O  
ATOM  17703  CB  SER A1170      42.325  30.876 -44.440  1.00 11.540          C  
ATOM  17704  OG  SER A1170      43.255  31.481 -45.296  1.00 11.540          O  
ATOM  17705  H   SER A1170      41.020  30.792 -46.584  1.00 10.260          H  
ATOM  17706  HA  SER A1170      42.670  28.945 -45.272  1.00  9.740          H  
ATOM  17707 1HB  SER A1170      41.483  31.555 -44.276  1.00 13.850          H  
ATOM  17708 2HB  SER A1170      42.786  30.687 -43.474  1.00 13.850          H  
ATOM  17709  HG  SER A1170      42.711  31.920 -45.989  1.00 13.850          H  
ATOM  17710  N   SER A1171      39.744  29.179 -43.792  1.00  7.680          N  
ATOM  17711  CA  SER A1171      38.928  28.637 -42.714  1.00  7.350          C  
ATOM  17712  C   SER A1171      37.944  27.524 -43.103  1.00  7.500          C  
ATOM  17713  O   SER A1171      37.086  27.161 -42.291  1.00  7.350          O  
ATOM  17714  CB  SER A1171      38.201  29.792 -42.065  1.00 10.420          C  
ATOM  17715  OG  SER A1171      39.110  30.692 -41.480  1.00 10.420          O  
ATOM  17716  H   SER A1171      39.318  29.856 -44.434  1.00  9.220          H  
ATOM  17717  HA  SER A1171      39.606  28.221 -41.970  1.00  8.820          H  
ATOM  17718 1HB  SER A1171      37.653  30.306 -42.817  1.00 12.510          H  
ATOM  17719 2HB  SER A1171      37.495  29.435 -41.323  1.00 12.510          H  
ATOM  17720  HG  SER A1171      38.600  31.510 -41.300  1.00 12.510          H  
ATOM  17721  N   PHE A1172      37.995  27.026 -44.347  1.00  7.890          N  
ATOM  17722  CA  PHE A1172      37.040  25.983 -44.754  1.00  8.130          C  
ATOM  17723  C   PHE A1172      37.460  25.232 -46.005  1.00  8.570          C  
ATOM  17724  O   PHE A1172      37.746  25.840 -47.043  1.00  8.960          O  
ATOM  17725  CB  PHE A1172      35.672  26.578 -44.991  1.00 11.290          C  
ATOM  17726  CG  PHE A1172      34.612  25.612 -45.187  1.00 11.290          C  
ATOM  17727  CD1 PHE A1172      34.018  25.048 -44.094  1.00 11.290          C  
ATOM  17728  CD2 PHE A1172      34.195  25.249 -46.436  1.00 11.290          C  
ATOM  17729  CE1 PHE A1172      33.021  24.145 -44.246  1.00 11.290          C  
ATOM  17730  CE2 PHE A1172      33.191  24.329 -46.592  1.00 11.290          C  
ATOM  17731  CZ  PHE A1172      32.604  23.777 -45.489  1.00 11.290          C  
ATOM  17732  H   PHE A1172      38.739  27.329 -44.987  1.00  9.470          H  
ATOM  17733  HA  PHE A1172      36.966  25.251 -43.951  1.00  9.760          H  
ATOM  17734 1HB  PHE A1172      35.398  27.153 -44.147  1.00 13.540          H  
ATOM  17735 2HB  PHE A1172      35.726  27.217 -45.854  1.00 13.540          H  
ATOM  17736  HD1 PHE A1172      34.352  25.340 -43.092  1.00 13.540          H  
ATOM  17737  HD2 PHE A1172      34.675  25.697 -47.303  1.00 13.540          H  
ATOM  17738  HE1 PHE A1172      32.561  23.720 -43.379  1.00 13.540          H  
ATOM  17739  HE2 PHE A1172      32.862  24.034 -47.588  1.00 13.540          H  
ATOM  17740  HZ  PHE A1172      31.806  23.044 -45.606  1.00 13.540          H  
ATOM  17741  N   PHE A1173      37.430  23.910 -45.944  1.00  8.600          N  
ATOM  17742  CA  PHE A1173      37.811  23.116 -47.086  1.00  9.040          C  
ATOM  17743  C   PHE A1173      36.714  22.997 -48.133  1.00  9.610          C  
ATOM  17744  O   PHE A1173      35.692  22.343 -47.928  1.00  9.790          O  
ATOM  17745  CB  PHE A1173      38.161  21.728 -46.617  1.00 12.480          C  
ATOM  17746  CG  PHE A1173      38.757  20.871 -47.633  1.00 12.480          C  
ATOM  17747  CD1 PHE A1173      40.035  21.111 -48.038  1.00 12.480          C  
ATOM  17748  CD2 PHE A1173      38.073  19.812 -48.177  1.00 12.480          C  
ATOM  17749  CE1 PHE A1173      40.632  20.339 -48.962  1.00 12.480          C  
ATOM  17750  CE2 PHE A1173      38.675  19.015 -49.114  1.00 12.480          C  
ATOM  17751  CZ  PHE A1173      39.962  19.286 -49.505  1.00 12.480          C  
ATOM  17752  H   PHE A1173      37.181  23.427 -45.077  1.00 10.320          H  
ATOM  17753  HA  PHE A1173      38.684  23.577 -47.545  1.00 10.850          H  
ATOM  17754 1HB  PHE A1173      38.800  21.764 -45.768  1.00 14.980          H  
ATOM  17755 2HB  PHE A1173      37.247  21.282 -46.297  1.00 14.980          H  
ATOM  17756  HD1 PHE A1173      40.576  21.949 -47.610  1.00 14.980          H  
ATOM  17757  HD2 PHE A1173      37.046  19.609 -47.854  1.00 14.980          H  
ATOM  17758  HE1 PHE A1173      41.650  20.556 -49.266  1.00 14.980          H  
ATOM  17759  HE2 PHE A1173      38.139  18.170 -49.545  1.00 14.980          H  
ATOM  17760  HZ  PHE A1173      40.451  18.664 -50.244  1.00 14.980          H  
ATOM  17761  N   ASN A1174      36.947  23.634 -49.268  1.00  9.940          N  
ATOM  17762  CA  ASN A1174      36.017  23.643 -50.385  1.00 10.540          C  
ATOM  17763  C   ASN A1174      36.797  23.951 -51.658  1.00 10.990          C  
ATOM  17764  O   ASN A1174      36.791  25.097 -52.094  1.00 11.030          O  
ATOM  17765  CB  ASN A1174      34.916  24.670 -50.180  1.00 14.520          C  
ATOM  17766  CG  ASN A1174      33.823  24.561 -51.208  1.00 14.520          C  
ATOM  17767  OD1 ASN A1174      33.746  23.555 -51.922  1.00 14.520          O  
ATOM  17768  ND2 ASN A1174      32.968  25.553 -51.292  1.00 14.520          N  
ATOM  17769  H   ASN A1174      37.810  24.152 -49.339  1.00 11.930          H  
ATOM  17770  HA  ASN A1174      35.553  22.662 -50.477  1.00 12.650          H  
ATOM  17771 1HB  ASN A1174      34.478  24.515 -49.217  1.00 17.420          H  
ATOM  17772 2HB  ASN A1174      35.332  25.678 -50.196  1.00 17.420          H  
ATOM  17773 1HD2 ASN A1174      32.220  25.505 -51.960  1.00 17.420          H  
ATOM  17774 2HD2 ASN A1174      33.064  26.352 -50.696  1.00 17.420          H  
ATOM  17775  N   PRO A1175      37.521  22.978 -52.235  1.00 11.370          N  
ATOM  17776  CA  PRO A1175      38.431  23.145 -53.362  1.00 11.850          C  
ATOM  17777  C   PRO A1175      37.756  23.793 -54.555  1.00 12.310          C  
ATOM  17778  O   PRO A1175      36.681  23.355 -54.975  1.00 12.620          O  
ATOM  17779  CB  PRO A1175      38.819  21.690 -53.670  1.00 17.770          C  
ATOM  17780  CG  PRO A1175      38.666  20.974 -52.359  1.00 17.770          C  
ATOM  17781  CD  PRO A1175      37.454  21.593 -51.721  1.00 17.770          C  
ATOM  17782  HA  PRO A1175      39.309  23.729 -53.072  1.00 14.220          H  
ATOM  17783 1HB  PRO A1175      38.183  21.287 -54.471  1.00 21.330          H  
ATOM  17784 2HB  PRO A1175      39.837  21.644 -54.022  1.00 21.330          H  
ATOM  17785 1HG  PRO A1175      38.559  19.894 -52.518  1.00 21.330          H  
ATOM  17786 2HG  PRO A1175      39.575  21.120 -51.761  1.00 21.330          H  
ATOM  17787 1HD  PRO A1175      36.530  21.103 -52.065  1.00 21.330          H  
ATOM  17788 2HD  PRO A1175      37.577  21.532 -50.641  1.00 21.330          H  
ATOM  17789  N   GLU A1176      38.443  24.758 -55.152  1.00 12.440          N  
ATOM  17790  CA  GLU A1176      37.968  25.481 -56.315  1.00 12.900          C  
ATOM  17791  C   GLU A1176      39.015  25.414 -57.442  1.00 13.380          C  
ATOM  17792  O   GLU A1176      40.198  25.170 -57.174  1.00 13.240          O  
ATOM  17793  CB  GLU A1176      37.680  26.962 -55.969  1.00 17.880          C  
ATOM  17794  CG  GLU A1176      36.587  27.205 -54.903  1.00 17.880          C  
ATOM  17795  CD  GLU A1176      36.208  28.687 -54.747  1.00 17.880          C  
ATOM  17796  OE1 GLU A1176      36.523  29.444 -55.631  1.00 17.880          O  
ATOM  17797  OE2 GLU A1176      35.649  29.057 -53.734  1.00 17.880          O  
ATOM  17798  H   GLU A1176      39.296  25.080 -54.698  1.00 14.930          H  
ATOM  17799  HA  GLU A1176      37.040  25.019 -56.616  1.00 15.480          H  
ATOM  17800 1HB  GLU A1176      38.599  27.411 -55.585  1.00 21.450          H  
ATOM  17801 2HB  GLU A1176      37.412  27.516 -56.857  1.00 21.450          H  
ATOM  17802 1HG  GLU A1176      35.700  26.625 -55.160  1.00 21.450          H  
ATOM  17803 2HG  GLU A1176      36.956  26.835 -53.949  1.00 21.450          H  
ATOM  17804  N   PRO A1177      38.616  25.585 -58.715  1.00 13.980          N  
ATOM  17805  CA  PRO A1177      39.489  25.687 -59.871  1.00 14.480          C  
ATOM  17806  C   PRO A1177      40.455  26.839 -59.666  1.00 14.300          C  
ATOM  17807  O   PRO A1177      40.139  27.798 -58.967  1.00 14.030          O  
ATOM  17808  CB  PRO A1177      38.516  25.969 -61.020  1.00 21.720          C  
ATOM  17809  CG  PRO A1177      37.198  25.392 -60.561  1.00 21.720          C  
ATOM  17810  CD  PRO A1177      37.170  25.609 -59.066  1.00 21.720          C  
ATOM  17811  HA  PRO A1177      40.030  24.738 -60.012  1.00 17.380          H  
ATOM  17812 1HB  PRO A1177      38.471  27.055 -61.210  1.00 26.060          H  
ATOM  17813 2HB  PRO A1177      38.885  25.503 -61.946  1.00 26.060          H  
ATOM  17814 1HG  PRO A1177      36.366  25.900 -61.074  1.00 26.060          H  
ATOM  17815 2HG  PRO A1177      37.135  24.329 -60.835  1.00 26.060          H  
ATOM  17816 1HD  PRO A1177      36.712  26.578 -58.822  1.00 26.060          H  
ATOM  17817 2HD  PRO A1177      36.623  24.759 -58.644  1.00 26.060          H  
ATOM  17818  N   ILE A1178      41.613  26.746 -60.292  1.00 14.500          N  
ATOM  17819  CA  ILE A1178      42.658  27.744 -60.144  1.00 14.380          C  
ATOM  17820  C   ILE A1178      42.241  29.103 -60.655  1.00 14.730          C  
ATOM  17821  O   ILE A1178      41.769  29.240 -61.784  1.00 15.210          O  
ATOM  17822  CB  ILE A1178      43.903  27.337 -60.953  1.00 20.180          C  
ATOM  17823  CG1 ILE A1178      44.437  25.940 -60.473  1.00 20.180          C  
ATOM  17824  CG2 ILE A1178      44.995  28.476 -60.871  1.00 20.180          C  
ATOM  17825  CD1 ILE A1178      44.887  25.844 -59.044  1.00 20.180          C  
ATOM  17826  H   ILE A1178      41.782  25.937 -60.871  1.00 17.400          H  
ATOM  17827  HA  ILE A1178      42.900  27.846 -59.089  1.00 17.260          H  
ATOM  17828  HB  ILE A1178      43.616  27.216 -61.995  1.00 24.220          H  
ATOM  17829 1HG1 ILE A1178      43.650  25.204 -60.604  1.00 24.220          H  
ATOM  17830 2HG1 ILE A1178      45.258  25.664 -61.106  1.00 24.220          H  
ATOM  17831 1HG2 ILE A1178      45.844  28.237 -61.443  1.00 24.220          H  
ATOM  17832 2HG2 ILE A1178      44.605  29.413 -61.259  1.00 24.220          H  
ATOM  17833 3HG2 ILE A1178      45.298  28.622 -59.859  1.00 24.220          H  
ATOM  17834 1HD1 ILE A1178      45.231  24.843 -58.845  1.00 24.220          H  
ATOM  17835 2HD1 ILE A1178      45.692  26.520 -58.885  1.00 24.220          H  
ATOM  17836 3HD1 ILE A1178      44.072  26.071 -58.365  1.00 24.220          H  
ATOM  17837  N   THR A1179      42.451  30.109 -59.816  1.00 14.530          N  
ATOM  17838  CA  THR A1179      42.135  31.482 -60.139  1.00 14.840          C  
ATOM  17839  C   THR A1179      42.947  32.478 -59.340  1.00 14.640          C  
ATOM  17840  O   THR A1179      43.216  32.272 -58.146  1.00 14.220          O  
ATOM  17841  CB  THR A1179      40.649  31.766 -59.931  1.00 20.650          C  
ATOM  17842  OG1 THR A1179      40.397  33.144 -60.249  1.00 20.650          O  
ATOM  17843  CG2 THR A1179      40.246  31.472 -58.494  1.00 20.650          C  
ATOM  17844  H   THR A1179      42.841  29.894 -58.910  1.00 17.440          H  
ATOM  17845  HA  THR A1179      42.361  31.639 -61.194  1.00 17.810          H  
ATOM  17846  HB  THR A1179      40.068  31.135 -60.605  1.00 24.780          H  
ATOM  17847  HG1 THR A1179      39.447  33.262 -60.407  1.00 24.780          H  
ATOM  17848 1HG2 THR A1179      39.184  31.673 -58.372  1.00 24.780          H  
ATOM  17849 2HG2 THR A1179      40.437  30.420 -58.270  1.00 24.780          H  
ATOM  17850 3HG2 THR A1179      40.801  32.085 -57.808  1.00 24.780          H  
ATOM  17851  N   MET A1180      43.213  33.630 -59.955  1.00 14.940          N  
ATOM  17852  CA  MET A1180      43.954  34.683 -59.274  1.00 14.800          C  
ATOM  17853  C   MET A1180      43.041  35.466 -58.337  1.00 14.420          C  
ATOM  17854  O   MET A1180      43.420  36.466 -57.732  1.00 14.220          O  
ATOM  17855  CB  MET A1180      44.671  35.592 -60.265  1.00 20.780          C  
ATOM  17856  CG  MET A1180      45.790  34.904 -61.087  1.00 20.780          C  
ATOM  17857  SD  MET A1180      47.174  34.270 -60.083  1.00 20.780          S  
ATOM  17858  CE  MET A1180      46.806  32.518 -59.993  1.00 20.780          C  
ATOM  17859  H   MET A1180      42.914  33.753 -60.914  1.00 17.930          H  
ATOM  17860  HA  MET A1180      44.708  34.211 -58.659  1.00 17.760          H  
ATOM  17861 1HB  MET A1180      43.950  36.022 -60.955  1.00 24.930          H  
ATOM  17862 2HB  MET A1180      45.133  36.415 -59.713  1.00 24.930          H  
ATOM  17863 1HG  MET A1180      45.371  34.076 -61.654  1.00 24.930          H  
ATOM  17864 2HG  MET A1180      46.197  35.623 -61.786  1.00 24.930          H  
ATOM  17865 1HE  MET A1180      47.568  32.025 -59.423  1.00 24.930          H  
ATOM  17866 2HE  MET A1180      45.853  32.357 -59.516  1.00 24.930          H  
ATOM  17867 3HE  MET A1180      46.783  32.097 -60.998  1.00 24.930          H  
ATOM  17868  N   ALA A1181      41.788  35.033 -58.259  1.00 14.320          N  
ATOM  17869  CA  ALA A1181      40.871  35.569 -57.283  1.00 13.990          C  
ATOM  17870  C   ALA A1181      41.347  35.145 -55.889  1.00 13.400          C  
ATOM  17871  O   ALA A1181      41.116  35.849 -54.907  1.00 13.100          O  
ATOM  17872  CB  ALA A1181      39.455  35.084 -57.529  1.00 19.720          C  
ATOM  17873  H   ALA A1181      41.486  34.274 -58.866  1.00 17.180          H  
ATOM  17874  HA  ALA A1181      40.896  36.656 -57.344  1.00 16.790          H  
ATOM  17875 1HB  ALA A1181      38.793  35.511 -56.778  1.00 23.660          H  
ATOM  17876 2HB  ALA A1181      39.133  35.395 -58.519  1.00 23.660          H  
ATOM  17877 3HB  ALA A1181      39.423  34.009 -57.459  1.00 23.660          H  
ATOM  17878  N   ASN A1182      41.971  33.945 -55.805  1.00 13.270          N  
ATOM  17879  CA  ASN A1182      42.413  33.375 -54.539  1.00 12.740          C  
ATOM  17880  C   ASN A1182      43.931  33.367 -54.373  1.00 12.790          C  
ATOM  17881  O   ASN A1182      44.426  33.233 -53.242  1.00 12.440          O  
ATOM  17882  CB  ASN A1182      41.900  31.961 -54.418  1.00 18.050          C  
ATOM  17883  CG  ASN A1182      40.415  31.871 -54.358  1.00 18.050          C  
ATOM  17884  OD1 ASN A1182      39.753  32.486 -53.517  1.00 18.050          O  
ATOM  17885  ND2 ASN A1182      39.874  31.089 -55.245  1.00 18.050          N  
ATOM  17886  H   ASN A1182      42.159  33.402 -56.649  1.00 15.920          H  
ATOM  17887  HA  ASN A1182      42.002  33.976 -53.728  1.00 15.290          H  
ATOM  17888 1HB  ASN A1182      42.236  31.410 -55.276  1.00 21.660          H  
ATOM  17889 2HB  ASN A1182      42.326  31.486 -53.532  1.00 21.660          H  
ATOM  17890 1HD2 ASN A1182      38.874  30.957 -55.276  1.00 21.660          H  
ATOM  17891 2HD2 ASN A1182      40.463  30.622 -55.901  1.00 21.660          H  
ATOM  17892  N   ALA A1183      44.666  33.527 -55.486  1.00 13.280          N  
ATOM  17893  CA  ALA A1183      46.134  33.490 -55.509  1.00 13.480          C  
ATOM  17894  C   ALA A1183      46.744  34.653 -56.298  1.00 13.880          C  
ATOM  17895  O   ALA A1183      46.086  35.295 -57.100  1.00 14.120          O  
ATOM  17896  CB  ALA A1183      46.603  32.194 -56.101  1.00 18.790          C  
ATOM  17897  H   ALA A1183      44.182  33.569 -56.381  1.00 15.940          H  
ATOM  17898  HA  ALA A1183      46.495  33.566 -54.491  1.00 16.180          H  
ATOM  17899 1HB  ALA A1183      47.676  32.180 -56.082  1.00 22.550          H  
ATOM  17900 2HB  ALA A1183      46.211  31.373 -55.519  1.00 22.550          H  
ATOM  17901 3HB  ALA A1183      46.254  32.120 -57.120  1.00 22.550          H  
ATOM  17902  N   ARG A1184      48.018  34.943 -56.040  1.00 13.980          N  
ATOM  17903  CA  ARG A1184      48.726  36.028 -56.725  1.00 14.410          C  
ATOM  17904  C   ARG A1184      50.145  35.620 -57.101  1.00 14.920          C  
ATOM  17905  O   ARG A1184      50.658  34.613 -56.605  1.00 14.840          O  
ATOM  17906  CB  ARG A1184      48.826  37.261 -55.838  1.00 20.000          C  
ATOM  17907  CG  ARG A1184      49.740  37.079 -54.647  1.00 20.000          C  
ATOM  17908  CD  ARG A1184      49.703  38.214 -53.690  1.00 20.000          C  
ATOM  17909  NE  ARG A1184      50.716  38.050 -52.639  1.00 20.000          N  
ATOM  17910  CZ  ARG A1184      50.573  37.243 -51.565  1.00 20.000          C  
ATOM  17911  NH1 ARG A1184      49.476  36.547 -51.458  1.00 20.000          N  
ATOM  17912  NH2 ARG A1184      51.531  37.152 -50.655  1.00 20.000          N  
ATOM  17913  H   ARG A1184      48.516  34.388 -55.345  1.00 16.780          H  
ATOM  17914  HA  ARG A1184      48.181  36.282 -57.635  1.00 17.290          H  
ATOM  17915 1HB  ARG A1184      49.201  38.100 -56.418  1.00 24.000          H  
ATOM  17916 2HB  ARG A1184      47.844  37.527 -55.471  1.00 24.000          H  
ATOM  17917 1HG  ARG A1184      49.481  36.153 -54.139  1.00 24.000          H  
ATOM  17918 2HG  ARG A1184      50.759  37.014 -55.001  1.00 24.000          H  
ATOM  17919 1HD  ARG A1184      49.924  39.135 -54.231  1.00 24.000          H  
ATOM  17920 2HD  ARG A1184      48.723  38.297 -53.229  1.00 24.000          H  
ATOM  17921  HE  ARG A1184      51.569  38.593 -52.718  1.00 24.000          H  
ATOM  17922 1HH1 ARG A1184      48.781  36.620 -52.172  1.00 24.000          H  
ATOM  17923 2HH1 ARG A1184      49.307  35.883 -50.693  1.00 24.000          H  
ATOM  17924 1HH2 ARG A1184      52.377  37.693 -50.754  1.00 24.000          H  
ATOM  17925 2HH2 ARG A1184      51.416  36.538 -49.860  1.00 24.000          H  
ATOM  17926  N   TYR A1185      50.789  36.418 -57.955  1.00 15.460          N  
ATOM  17927  CA  TYR A1185      52.182  36.157 -58.293  1.00 15.980          C  
ATOM  17928  C   TYR A1185      53.142  36.878 -57.362  1.00 15.980          C  
ATOM  17929  O   TYR A1185      52.950  38.043 -57.004  1.00 15.850          O  
ATOM  17930  CB  TYR A1185      52.479  36.525 -59.736  1.00 22.160          C  
ATOM  17931  CG  TYR A1185      51.876  35.578 -60.720  1.00 22.160          C  
ATOM  17932  CD1 TYR A1185      50.603  35.796 -61.189  1.00 22.160          C  
ATOM  17933  CD2 TYR A1185      52.612  34.488 -61.168  1.00 22.160          C  
ATOM  17934  CE1 TYR A1185      50.058  34.944 -62.099  1.00 22.160          C  
ATOM  17935  CE2 TYR A1185      52.060  33.630 -62.094  1.00 22.160          C  
ATOM  17936  CZ  TYR A1185      50.780  33.860 -62.563  1.00 22.160          C  
ATOM  17937  OH  TYR A1185      50.215  33.016 -63.492  1.00 22.160          O  
ATOM  17938  H   TYR A1185      50.317  37.218 -58.354  1.00 18.550          H  
ATOM  17939  HA  TYR A1185      52.358  35.093 -58.181  1.00 19.180          H  
ATOM  17940 1HB  TYR A1185      52.106  37.527 -59.946  1.00 26.600          H  
ATOM  17941 2HB  TYR A1185      53.559  36.536 -59.889  1.00 26.600          H  
ATOM  17942  HD1 TYR A1185      50.027  36.649 -60.836  1.00 26.600          H  
ATOM  17943  HD2 TYR A1185      53.624  34.314 -60.792  1.00 26.600          H  
ATOM  17944  HE1 TYR A1185      49.062  35.130 -62.451  1.00 26.600          H  
ATOM  17945  HE2 TYR A1185      52.632  32.775 -62.453  1.00 26.600          H  
ATOM  17946  HH  TYR A1185      50.776  32.241 -63.607  1.00 26.600          H  
ATOM  17947  N   VAL A1186      54.154  36.133 -56.958  1.00 16.160          N  
ATOM  17948  CA  VAL A1186      55.225  36.549 -56.071  1.00 16.250          C  
ATOM  17949  C   VAL A1186      56.596  36.121 -56.605  1.00 16.910          C  
ATOM  17950  O   VAL A1186      56.687  35.302 -57.526  1.00 17.330          O  
ATOM  17951  CB  VAL A1186      54.975  35.961 -54.677  1.00 22.710          C  
ATOM  17952  CG1 VAL A1186      53.655  36.477 -54.093  1.00 22.710          C  
ATOM  17953  CG2 VAL A1186      54.891  34.483 -54.787  1.00 22.710          C  
ATOM  17954  H   VAL A1186      54.177  35.184 -57.333  1.00 19.390          H  
ATOM  17955  HA  VAL A1186      55.208  37.636 -55.997  1.00 19.500          H  
ATOM  17956  HB  VAL A1186      55.786  36.252 -54.009  1.00 27.260          H  
ATOM  17957 1HG1 VAL A1186      53.497  36.050 -53.105  1.00 27.260          H  
ATOM  17958 2HG1 VAL A1186      53.687  37.561 -54.020  1.00 27.260          H  
ATOM  17959 3HG1 VAL A1186      52.841  36.182 -54.734  1.00 27.260          H  
ATOM  17960 1HG2 VAL A1186      54.704  34.118 -53.810  1.00 27.260          H  
ATOM  17961 2HG2 VAL A1186      54.071  34.192 -55.443  1.00 27.260          H  
ATOM  17962 3HG2 VAL A1186      55.828  34.079 -55.175  1.00 27.260          H  
ATOM  17963  N   SER A1187      57.666  36.664 -56.038  1.00 17.060          N  
ATOM  17964  CA  SER A1187      58.992  36.211 -56.428  1.00 17.670          C  
ATOM  17965  C   SER A1187      59.335  34.854 -55.807  1.00 17.630          C  
ATOM  17966  O   SER A1187      58.754  34.448 -54.796  1.00 17.160          O  
ATOM  17967  CB  SER A1187      60.021  37.255 -56.040  1.00 24.490          C  
ATOM  17968  OG  SER A1187      60.108  37.389 -54.646  1.00 24.490          O  
ATOM  17969  H   SER A1187      57.577  37.356 -55.306  1.00 20.470          H  
ATOM  17970  HA  SER A1187      59.014  36.098 -57.512  1.00 21.200          H  
ATOM  17971 1HB  SER A1187      60.992  36.965 -56.439  1.00 29.390          H  
ATOM  17972 2HB  SER A1187      59.756  38.211 -56.488  1.00 29.390          H  
ATOM  17973  HG  SER A1187      60.805  38.032 -54.482  1.00 29.390          H  
ATOM  17974  N   GLN A1188      60.336  34.204 -56.391  1.00 18.180          N  
ATOM  17975  CA  GLN A1188      60.874  32.920 -55.944  1.00 18.260          C  
ATOM  17976  C   GLN A1188      61.486  32.913 -54.547  1.00 18.150          C  
ATOM  17977  O   GLN A1188      62.173  33.847 -54.138  1.00 18.460          O  
ATOM  17978  CB  GLN A1188      61.902  32.404 -56.947  1.00 25.530          C  
ATOM  17979  CG  GLN A1188      62.426  31.000 -56.659  1.00 25.530          C  
ATOM  17980  CD  GLN A1188      63.369  30.500 -57.712  1.00 25.530          C  
ATOM  17981  OE1 GLN A1188      64.049  31.282 -58.390  1.00 25.530          O  
ATOM  17982  NE2 GLN A1188      63.440  29.182 -57.850  1.00 25.530          N  
ATOM  17983  H   GLN A1188      60.698  34.602 -57.260  1.00 21.820          H  
ATOM  17984  HA  GLN A1188      60.054  32.215 -55.909  1.00 21.910          H  
ATOM  17985 1HB  GLN A1188      61.436  32.374 -57.918  1.00 30.640          H  
ATOM  17986 2HB  GLN A1188      62.742  33.089 -57.003  1.00 30.640          H  
ATOM  17987 1HG  GLN A1188      62.976  30.997 -55.725  1.00 30.640          H  
ATOM  17988 2HG  GLN A1188      61.579  30.312 -56.605  1.00 30.640          H  
ATOM  17989 1HE2 GLN A1188      64.070  28.777 -58.512  1.00 30.640          H  
ATOM  17990 2HE2 GLN A1188      62.874  28.587 -57.275  1.00 30.640          H  
ATOM  17991  N   ASP A1189      61.262  31.801 -53.843  1.00 17.770          N  
ATOM  17992  CA  ASP A1189      61.780  31.530 -52.505  1.00 17.670          C  
ATOM  17993  C   ASP A1189      62.018  30.028 -52.362  1.00 17.720          C  
ATOM  17994  O   ASP A1189      61.375  29.209 -53.027  1.00 17.620          O  
ATOM  17995  CB  ASP A1189      60.827  32.021 -51.401  1.00 24.780          C  
ATOM  17996  CG  ASP A1189      61.463  32.097 -50.022  1.00 24.780          C  
ATOM  17997  OD1 ASP A1189      61.534  31.070 -49.338  1.00 24.780          O  
ATOM  17998  OD2 ASP A1189      61.828  33.163 -49.609  1.00 24.780          O  
ATOM  17999  H   ASP A1189      60.693  31.084 -54.274  1.00 21.320          H  
ATOM  18000  HA  ASP A1189      62.736  32.042 -52.389  1.00 21.200          H  
ATOM  18001 1HB  ASP A1189      60.445  33.011 -51.669  1.00 29.730          H  
ATOM  18002 2HB  ASP A1189      59.992  31.360 -51.310  1.00 29.730          H  
ATOM  18003  N   VAL A1190      62.956  29.664 -51.499  1.00 17.910          N  
ATOM  18004  CA  VAL A1190      63.297  28.259 -51.254  1.00 18.020          C  
ATOM  18005  C   VAL A1190      62.157  27.447 -50.630  1.00 17.400          C  
ATOM  18006  O   VAL A1190      62.179  26.218 -50.664  1.00 17.470          O  
ATOM  18007  CB  VAL A1190      64.563  28.144 -50.379  1.00 25.180          C  
ATOM  18008  CG1 VAL A1190      65.744  28.795 -51.097  1.00 25.180          C  
ATOM  18009  CG2 VAL A1190      64.331  28.790 -49.017  1.00 25.180          C  
ATOM  18010  H   VAL A1190      63.429  30.395 -50.981  1.00 21.490          H  
ATOM  18011  HA  VAL A1190      63.532  27.806 -52.218  1.00 21.620          H  
ATOM  18012  HB  VAL A1190      64.803  27.090 -50.242  1.00 30.220          H  
ATOM  18013 1HG1 VAL A1190      66.644  28.689 -50.489  1.00 30.220          H  
ATOM  18014 2HG1 VAL A1190      65.896  28.303 -52.058  1.00 30.220          H  
ATOM  18015 3HG1 VAL A1190      65.543  29.850 -51.260  1.00 30.220          H  
ATOM  18016 1HG2 VAL A1190      65.232  28.688 -48.413  1.00 30.220          H  
ATOM  18017 2HG2 VAL A1190      64.096  29.847 -49.134  1.00 30.220          H  
ATOM  18018 3HG2 VAL A1190      63.505  28.298 -48.506  1.00 30.220          H  
ATOM  18019  N   LYS A1191      61.155  28.133 -50.075  1.00 16.830          N  
ATOM  18020  CA  LYS A1191      60.001  27.476 -49.465  1.00 16.230          C  
ATOM  18021  C   LYS A1191      58.938  26.975 -50.458  1.00 16.020          C  
ATOM  18022  O   LYS A1191      58.008  26.281 -50.052  1.00 15.610          O  
ATOM  18023  CB  LYS A1191      59.335  28.425 -48.471  1.00 22.960          C  
ATOM  18024  CG  LYS A1191      60.195  28.753 -47.253  1.00 22.960          C  
ATOM  18025  CD  LYS A1191      59.456  29.630 -46.217  1.00 22.960          C  
ATOM  18026  CE  LYS A1191      59.313  31.114 -46.656  1.00 22.960          C  
ATOM  18027  NZ  LYS A1191      60.636  31.823 -46.773  1.00 22.960          N  
ATOM  18028  H   LYS A1191      61.230  29.161 -50.037  1.00 20.200          H  
ATOM  18029  HA  LYS A1191      60.367  26.606 -48.920  1.00 19.480          H  
ATOM  18030 1HB  LYS A1191      59.101  29.353 -48.988  1.00 27.550          H  
ATOM  18031 2HB  LYS A1191      58.396  27.995 -48.124  1.00 27.550          H  
ATOM  18032 1HG  LYS A1191      60.487  27.820 -46.774  1.00 27.550          H  
ATOM  18033 2HG  LYS A1191      61.100  29.258 -47.582  1.00 27.550          H  
ATOM  18034 1HD  LYS A1191      58.458  29.222 -46.057  1.00 27.550          H  
ATOM  18035 2HD  LYS A1191      59.995  29.597 -45.272  1.00 27.550          H  
ATOM  18036 1HE  LYS A1191      58.821  31.166 -47.613  1.00 27.550          H  
ATOM  18037 2HE  LYS A1191      58.703  31.631 -45.919  1.00 27.550          H  
ATOM  18038 1HZ  LYS A1191      60.483  32.783 -47.058  1.00 27.550          H  
ATOM  18039 2HZ  LYS A1191      61.126  31.810 -45.897  1.00 27.550          H  
ATOM  18040 3HZ  LYS A1191      61.201  31.352 -47.503  1.00 27.550          H  
ATOM  18041  N   PHE A1192      59.048  27.331 -51.737  1.00 16.340          N  
ATOM  18042  CA  PHE A1192      58.058  26.939 -52.747  1.00 16.220          C  
ATOM  18043  C   PHE A1192      58.287  25.563 -53.354  1.00 16.600          C  
ATOM  18044  O   PHE A1192      59.421  25.100 -53.481  1.00 17.020          O  
ATOM  18045  CB  PHE A1192      58.073  27.902 -53.909  1.00 22.760          C  
ATOM  18046  CG  PHE A1192      57.471  29.222 -53.685  1.00 22.760          C  
ATOM  18047  CD1 PHE A1192      58.174  30.218 -53.140  1.00 22.760          C  
ATOM  18048  CD2 PHE A1192      56.210  29.463 -54.089  1.00 22.760          C  
ATOM  18049  CE1 PHE A1192      57.624  31.446 -52.965  1.00 22.760          C  
ATOM  18050  CE2 PHE A1192      55.631  30.667 -53.920  1.00 22.760          C  
ATOM  18051  CZ  PHE A1192      56.355  31.659 -53.343  1.00 22.760          C  
ATOM  18052  H   PHE A1192      59.857  27.887 -52.034  1.00 19.610          H  
ATOM  18053  HA  PHE A1192      57.072  26.944 -52.284  1.00 19.460          H  
ATOM  18054 1HB  PHE A1192      59.109  28.056 -54.209  1.00 27.310          H  
ATOM  18055 2HB  PHE A1192      57.556  27.430 -54.751  1.00 27.310          H  
ATOM  18056  HD1 PHE A1192      59.177  30.022 -52.848  1.00 27.310          H  
ATOM  18057  HD2 PHE A1192      55.690  28.677 -54.558  1.00 27.310          H  
ATOM  18058  HE1 PHE A1192      58.196  32.260 -52.522  1.00 27.310          H  
ATOM  18059  HE2 PHE A1192      54.607  30.835 -54.252  1.00 27.310          H  
ATOM  18060  HZ  PHE A1192      55.944  32.610 -53.185  1.00 27.310          H  
ATOM  18061  N   GLU A1193      57.198  24.918 -53.772  1.00 16.500          N  
ATOM  18062  CA  GLU A1193      57.278  23.657 -54.495  1.00 16.920          C  
ATOM  18063  C   GLU A1193      57.378  23.953 -55.989  1.00 17.360          C  
ATOM  18064  O   GLU A1193      57.014  25.047 -56.429  1.00 17.410          O  
ATOM  18065  CB  GLU A1193      56.072  22.761 -54.219  1.00 23.520          C  
ATOM  18066  CG  GLU A1193      55.913  22.303 -52.787  1.00 23.520          C  
ATOM  18067  CD  GLU A1193      54.809  21.302 -52.637  1.00 23.520          C  
ATOM  18068  OE1 GLU A1193      54.360  20.797 -53.636  1.00 23.520          O  
ATOM  18069  OE2 GLU A1193      54.388  21.070 -51.537  1.00 23.520          O  
ATOM  18070  H   GLU A1193      56.271  25.329 -53.630  1.00 19.800          H  
ATOM  18071  HA  GLU A1193      58.182  23.131 -54.187  1.00 20.300          H  
ATOM  18072 1HB  GLU A1193      55.179  23.308 -54.450  1.00 28.220          H  
ATOM  18073 2HB  GLU A1193      56.102  21.888 -54.871  1.00 28.220          H  
ATOM  18074 1HG  GLU A1193      56.849  21.861 -52.446  1.00 28.220          H  
ATOM  18075 2HG  GLU A1193      55.701  23.171 -52.163  1.00 28.220          H  
ATOM  18076  N   ASN A1194      57.880  22.997 -56.763  1.00 17.730          N  
ATOM  18077  CA  ASN A1194      57.955  23.155 -58.216  1.00 18.200          C  
ATOM  18078  C   ASN A1194      56.630  22.839 -58.909  1.00 18.110          C  
ATOM  18079  O   ASN A1194      55.999  21.820 -58.628  1.00 18.080          O  
ATOM  18080  CB  ASN A1194      59.048  22.270 -58.771  1.00 25.290          C  
ATOM  18081  CG  ASN A1194      60.417  22.735 -58.390  1.00 25.290          C  
ATOM  18082  OD1 ASN A1194      60.745  23.924 -58.485  1.00 25.290          O  
ATOM  18083  ND2 ASN A1194      61.234  21.816 -57.950  1.00 25.290          N  
ATOM  18084  H   ASN A1194      58.185  22.132 -56.337  1.00 21.280          H  
ATOM  18085  HA  ASN A1194      58.194  24.197 -58.443  1.00 21.840          H  
ATOM  18086 1HB  ASN A1194      58.910  21.257 -58.395  1.00 30.350          H  
ATOM  18087 2HB  ASN A1194      58.964  22.220 -59.843  1.00 30.350          H  
ATOM  18088 1HD2 ASN A1194      62.165  22.064 -57.677  1.00 30.350          H  
ATOM  18089 2HD2 ASN A1194      60.935  20.863 -57.889  1.00 30.350          H  
ATOM  18090  N   LEU A1195      56.230  23.711 -59.830  1.00 18.110          N  
ATOM  18091  CA  LEU A1195      55.020  23.553 -60.622  1.00 18.080          C  
ATOM  18092  C   LEU A1195      55.344  23.145 -62.060  1.00 18.700          C  
ATOM  18093  O   LEU A1195      55.974  23.907 -62.809  1.00 19.020          O  
ATOM  18094  CB  LEU A1195      54.292  24.891 -60.660  1.00 25.320          C  
ATOM  18095  CG  LEU A1195      52.990  25.004 -61.369  1.00 25.320          C  
ATOM  18096  CD1 LEU A1195      51.958  24.141 -60.669  1.00 25.320          C  
ATOM  18097  CD2 LEU A1195      52.600  26.487 -61.372  1.00 25.320          C  
ATOM  18098  H   LEU A1195      56.776  24.557 -59.977  1.00 21.730          H  
ATOM  18099  HA  LEU A1195      54.407  22.783 -60.160  1.00 21.700          H  
ATOM  18100 1HB  LEU A1195      54.231  25.284 -59.683  1.00 30.390          H  
ATOM  18101 2HB  LEU A1195      54.910  25.540 -61.225  1.00 30.390          H  
ATOM  18102  HG  LEU A1195      53.079  24.658 -62.401  1.00 30.390          H  
ATOM  18103 1HD1 LEU A1195      51.024  24.249 -61.174  1.00 30.390          H  
ATOM  18104 2HD1 LEU A1195      52.242  23.101 -60.684  1.00 30.390          H  
ATOM  18105 3HD1 LEU A1195      51.852  24.462 -59.658  1.00 30.390          H  
ATOM  18106 1HD2 LEU A1195      51.654  26.614 -61.886  1.00 30.390          H  
ATOM  18107 2HD2 LEU A1195      52.510  26.848 -60.347  1.00 30.390          H  
ATOM  18108 3HD2 LEU A1195      53.369  27.062 -61.886  1.00 30.390          H  
ATOM  18109  N   THR A1196      54.886  21.964 -62.474  1.00 18.980          N  
ATOM  18110  CA  THR A1196      55.192  21.475 -63.816  1.00 19.570          C  
ATOM  18111  C   THR A1196      53.958  21.401 -64.719  1.00 19.440          C  
ATOM  18112  O   THR A1196      54.042  20.966 -65.870  1.00 19.940          O  
ATOM  18113  CB  THR A1196      55.874  20.104 -63.725  1.00 27.160          C  
ATOM  18114  OG1 THR A1196      54.996  19.176 -63.072  1.00 27.160          O  
ATOM  18115  CG2 THR A1196      57.162  20.247 -62.903  1.00 27.160          C  
ATOM  18116  H   THR A1196      54.368  21.355 -61.851  1.00 22.780          H  
ATOM  18117  HA  THR A1196      55.898  22.164 -64.281  1.00 23.480          H  
ATOM  18118  HB  THR A1196      56.105  19.741 -64.725  1.00 32.590          H  
ATOM  18119  HG1 THR A1196      55.340  18.281 -63.173  1.00 32.590          H  
ATOM  18120 1HG2 THR A1196      57.656  19.282 -62.830  1.00 32.590          H  
ATOM  18121 2HG2 THR A1196      57.824  20.959 -63.397  1.00 32.590          H  
ATOM  18122 3HG2 THR A1196      56.930  20.607 -61.902  1.00 32.590          H  
ATOM  18123  N   ASN A1197      52.815  21.826 -64.184  1.00 18.820          N  
ATOM  18124  CA  ASN A1197      51.524  21.801 -64.870  1.00 18.710          C  
ATOM  18125  C   ASN A1197      50.703  23.031 -64.523  1.00 18.410          C  
ATOM  18126  O   ASN A1197      50.679  23.454 -63.376  1.00 18.210          O  
ATOM  18127  CB  ASN A1197      50.730  20.555 -64.498  1.00 26.240          C  
ATOM  18128  CG  ASN A1197      51.299  19.273 -65.043  1.00 26.240          C  
ATOM  18129  OD1 ASN A1197      51.047  18.919 -66.205  1.00 26.240          O  
ATOM  18130  ND2 ASN A1197      52.060  18.578 -64.242  1.00 26.240          N  
ATOM  18131  H   ASN A1197      52.861  22.194 -63.246  1.00 22.580          H  
ATOM  18132  HA  ASN A1197      51.696  21.811 -65.948  1.00 22.450          H  
ATOM  18133 1HB  ASN A1197      50.682  20.472 -63.410  1.00 31.490          H  
ATOM  18134 2HB  ASN A1197      49.704  20.663 -64.856  1.00 31.490          H  
ATOM  18135 1HD2 ASN A1197      52.469  17.727 -64.559  1.00 31.490          H  
ATOM  18136 2HD2 ASN A1197      52.242  18.911 -63.309  1.00 31.490          H  
ATOM  18137  N   GLN A1198      49.999  23.567 -65.506  1.00 18.490          N  
ATOM  18138  CA  GLN A1198      49.105  24.702 -65.296  1.00 18.340          C  
ATOM  18139  C   GLN A1198      47.825  24.249 -64.579  1.00 18.080          C  
ATOM  18140  O   GLN A1198      47.367  23.138 -64.846  1.00 18.300          O  
ATOM  18141  CB  GLN A1198      48.797  25.333 -66.658  1.00 25.740          C  
ATOM  18142  CG  GLN A1198      49.980  26.052 -67.274  1.00 25.740          C  
ATOM  18143  CD  GLN A1198      49.643  26.743 -68.581  1.00 25.740          C  
ATOM  18144  OE1 GLN A1198      48.476  26.826 -68.981  1.00 25.740          O  
ATOM  18145  NE2 GLN A1198      50.669  27.243 -69.257  1.00 25.740          N  
ATOM  18146  H   GLN A1198      50.073  23.165 -66.430  1.00 22.190          H  
ATOM  18147  HA  GLN A1198      49.631  25.427 -64.682  1.00 22.010          H  
ATOM  18148 1HB  GLN A1198      48.526  24.538 -67.348  1.00 30.880          H  
ATOM  18149 2HB  GLN A1198      47.962  25.975 -66.611  1.00 30.880          H  
ATOM  18150 1HG  GLN A1198      50.314  26.814 -66.566  1.00 30.880          H  
ATOM  18151 2HG  GLN A1198      50.780  25.338 -67.454  1.00 30.880          H  
ATOM  18152 1HE2 GLN A1198      50.518  27.709 -70.132  1.00 30.880          H  
ATOM  18153 2HE2 GLN A1198      51.600  27.153 -68.898  1.00 30.880          H  
ATOM  18154  N   LEU A1199      47.203  25.066 -63.685  1.00 17.700          N  
ATOM  18155  CA  LEU A1199      47.566  26.429 -63.217  1.00 17.340          C  
ATOM  18156  C   LEU A1199      47.825  27.484 -64.304  1.00 17.610          C  
ATOM  18157  O   LEU A1199      48.942  27.994 -64.401  1.00 17.750          O  
ATOM  18158  CB  LEU A1199      48.712  26.438 -62.169  1.00 24.420          C  
ATOM  18159  CG  LEU A1199      48.249  26.233 -60.673  1.00 24.420          C  
ATOM  18160  CD1 LEU A1199      48.008  24.775 -60.390  1.00 24.420          C  
ATOM  18161  CD2 LEU A1199      49.253  26.818 -59.692  1.00 24.420          C  
ATOM  18162  H   LEU A1199      46.372  24.672 -63.272  1.00 21.240          H  
ATOM  18163  HA  LEU A1199      46.720  26.769 -62.654  1.00 20.810          H  
ATOM  18164 1HB  LEU A1199      49.412  25.639 -62.398  1.00 29.300          H  
ATOM  18165 2HB  LEU A1199      49.241  27.387 -62.222  1.00 29.300          H  
ATOM  18166  HG  LEU A1199      47.327  26.747 -60.534  1.00 29.300          H  
ATOM  18167 1HD1 LEU A1199      47.666  24.697 -59.380  1.00 29.300          H  
ATOM  18168 2HD1 LEU A1199      47.259  24.372 -61.054  1.00 29.300          H  
ATOM  18169 3HD1 LEU A1199      48.916  24.207 -60.505  1.00 29.300          H  
ATOM  18170 1HD2 LEU A1199      48.882  26.686 -58.684  1.00 29.300          H  
ATOM  18171 2HD2 LEU A1199      50.199  26.318 -59.793  1.00 29.300          H  
ATOM  18172 3HD2 LEU A1199      49.379  27.872 -59.889  1.00 29.300          H  
ATOM  18173  N   PRO A1200      46.838  27.782 -65.168  1.00 17.800          N  
ATOM  18174  CA  PRO A1200      46.930  28.705 -66.287  1.00 18.100          C  
ATOM  18175  C   PRO A1200      47.155  30.130 -65.800  1.00 17.750          C  
ATOM  18176  O   PRO A1200      46.766  30.451 -64.676  1.00 17.430          O  
ATOM  18177  CB  PRO A1200      45.568  28.550 -66.971  1.00 27.150          C  
ATOM  18178  CG  PRO A1200      44.640  28.055 -65.887  1.00 27.150          C  
ATOM  18179  CD  PRO A1200      45.492  27.185 -65.001  1.00 27.150          C  
ATOM  18180  HA  PRO A1200      47.740  28.358 -66.937  1.00 21.720          H  
ATOM  18181 1HB  PRO A1200      45.244  29.527 -67.369  1.00 32.580          H  
ATOM  18182 2HB  PRO A1200      45.653  27.862 -67.828  1.00 32.580          H  
ATOM  18183 1HG  PRO A1200      44.213  28.914 -65.341  1.00 32.580          H  
ATOM  18184 2HG  PRO A1200      43.793  27.508 -66.331  1.00 32.580          H  
ATOM  18185 1HD  PRO A1200      45.118  27.284 -63.984  1.00 32.580          H  
ATOM  18186 2HD  PRO A1200      45.466  26.151 -65.369  1.00 32.580          H  
ATOM  18187  N   PRO A1201      47.781  30.991 -66.613  1.00 17.870          N  
ATOM  18188  CA  PRO A1201      48.029  32.391 -66.339  1.00 17.680          C  
ATOM  18189  C   PRO A1201      46.730  33.188 -66.428  1.00 17.670          C  
ATOM  18190  O   PRO A1201      45.762  32.702 -67.014  1.00 17.870          O  
ATOM  18191  CB  PRO A1201      48.998  32.779 -67.464  1.00 26.520          C  
ATOM  18192  CG  PRO A1201      48.656  31.844 -68.595  1.00 26.520          C  
ATOM  18193  CD  PRO A1201      48.273  30.537 -67.930  1.00 26.520          C  
ATOM  18194  HA  PRO A1201      48.494  32.461 -65.350  1.00 21.220          H  
ATOM  18195 1HB  PRO A1201      48.842  33.838 -67.745  1.00 31.820          H  
ATOM  18196 2HB  PRO A1201      50.038  32.687 -67.118  1.00 31.820          H  
ATOM  18197 1HG  PRO A1201      47.826  32.278 -69.171  1.00 31.820          H  
ATOM  18198 2HG  PRO A1201      49.506  31.745 -69.286  1.00 31.820          H  
ATOM  18199 1HD  PRO A1201      47.476  30.057 -68.513  1.00 31.820          H  
ATOM  18200 2HD  PRO A1201      49.161  29.893 -67.819  1.00 31.820          H  
ATOM  18201  N   PRO A1202      46.670  34.381 -65.822  1.00 17.570          N  
ATOM  18202  CA  PRO A1202      45.587  35.328 -65.936  1.00 17.730          C  
ATOM  18203  C   PRO A1202      45.631  35.902 -67.329  1.00 18.140          C  
ATOM  18204  O   PRO A1202      46.693  35.914 -67.949  1.00 18.220          O  
ATOM  18205  CB  PRO A1202      45.918  36.370 -64.866  1.00 26.590          C  
ATOM  18206  CG  PRO A1202      47.420  36.289 -64.722  1.00 26.590          C  
ATOM  18207  CD  PRO A1202      47.755  34.818 -64.944  1.00 26.590          C  
ATOM  18208  HA  PRO A1202      44.630  34.823 -65.739  1.00 21.280          H  
ATOM  18209 1HB  PRO A1202      45.583  37.365 -65.199  1.00 31.910          H  
ATOM  18210 2HB  PRO A1202      45.373  36.146 -63.944  1.00 31.910          H  
ATOM  18211 1HG  PRO A1202      47.903  36.941 -65.472  1.00 31.910          H  
ATOM  18212 2HG  PRO A1202      47.730  36.661 -63.735  1.00 31.910          H  
ATOM  18213 1HD  PRO A1202      48.734  34.750 -65.431  1.00 31.910          H  
ATOM  18214 2HD  PRO A1202      47.713  34.254 -64.001  1.00 31.910          H  
ATOM  18215  N   LEU A1203      44.497  36.408 -67.802  1.00 18.490          N  
ATOM  18216  CA  LEU A1203      44.403  37.043 -69.118  1.00 18.940          C  
ATOM  18217  C   LEU A1203      44.783  36.090 -70.252  1.00 19.300          C  
ATOM  18218  O   LEU A1203      45.294  36.523 -71.284  1.00 19.650          O  
ATOM  18219  CB  LEU A1203      45.320  38.274 -69.198  1.00 26.340          C  
ATOM  18220  CG  LEU A1203      45.120  39.369 -68.139  1.00 26.340          C  
ATOM  18221  CD1 LEU A1203      46.196  40.405 -68.324  1.00 26.340          C  
ATOM  18222  CD2 LEU A1203      43.734  40.017 -68.292  1.00 26.340          C  
ATOM  18223  H   LEU A1203      43.667  36.362 -67.228  1.00 22.190          H  
ATOM  18224  HA  LEU A1203      43.375  37.344 -69.270  1.00 22.730          H  
ATOM  18225 1HB  LEU A1203      46.357  37.958 -69.169  1.00 31.600          H  
ATOM  18226 2HB  LEU A1203      45.150  38.744 -70.170  1.00 31.600          H  
ATOM  18227  HG  LEU A1203      45.221  38.942 -67.148  1.00 31.600          H  
ATOM  18228 1HD1 LEU A1203      46.083  41.176 -67.576  1.00 31.600          H  
ATOM  18229 2HD1 LEU A1203      47.173  39.936 -68.212  1.00 31.600          H  
ATOM  18230 3HD1 LEU A1203      46.113  40.844 -69.319  1.00 31.600          H  
ATOM  18231 1HD2 LEU A1203      43.618  40.799 -67.543  1.00 31.600          H  
ATOM  18232 2HD2 LEU A1203      43.642  40.452 -69.291  1.00 31.600          H  
ATOM  18233 3HD2 LEU A1203      42.954  39.278 -68.154  1.00 31.600          H  
ATOM  18234  N   LEU A1204      44.525  34.790 -70.065  1.00 19.320          N  
ATOM  18235  CA  LEU A1204      44.823  33.773 -71.069  1.00 19.780          C  
ATOM  18236  C   LEU A1204      43.972  33.970 -72.316  1.00 20.050          C  
ATOM  18237  O   LEU A1204      44.413  33.721 -73.437  1.00 20.340          O  
ATOM  18238  CB  LEU A1204      44.596  32.366 -70.487  1.00 27.510          C  
ATOM  18239  CG  LEU A1204      44.902  31.128 -71.415  1.00 27.510          C  
ATOM  18240  CD1 LEU A1204      46.367  31.128 -71.874  1.00 27.510          C  
ATOM  18241  CD2 LEU A1204      44.604  29.850 -70.629  1.00 27.510          C  
ATOM  18242  H   LEU A1204      44.089  34.495 -69.201  1.00 23.180          H  
ATOM  18243  HA  LEU A1204      45.870  33.881 -71.343  1.00 23.740          H  
ATOM  18244 1HB  LEU A1204      45.212  32.269 -69.590  1.00 33.010          H  
ATOM  18245 2HB  LEU A1204      43.553  32.290 -70.185  1.00 33.010          H  
ATOM  18246  HG  LEU A1204      44.266  31.171 -72.303  1.00 33.010          H  
ATOM  18247 1HD1 LEU A1204      46.542  30.259 -72.508  1.00 33.010          H  
ATOM  18248 2HD1 LEU A1204      46.583  32.027 -72.446  1.00 33.010          H  
ATOM  18249 3HD1 LEU A1204      47.018  31.079 -71.015  1.00 33.010          H  
ATOM  18250 1HD2 LEU A1204      44.798  28.979 -71.258  1.00 33.010          H  
ATOM  18251 2HD2 LEU A1204      45.244  29.810 -69.753  1.00 33.010          H  
ATOM  18252 3HD2 LEU A1204      43.560  29.846 -70.318  1.00 33.010          H  
ATOM  18253  N   ASN A1205      42.716  34.348 -72.109  1.00 20.080          N  
ATOM  18254  CA  ASN A1205      41.784  34.575 -73.196  1.00 20.420          C  
ATOM  18255  C   ASN A1205      42.073  35.949 -73.760  1.00 20.210          C  
ATOM  18256  O   ASN A1205      41.907  36.947 -73.053  1.00 20.160          O  
ATOM  18257  CB  ASN A1205      40.337  34.462 -72.744  1.00 28.450          C  
ATOM  18258  CG  ASN A1205      39.335  34.552 -73.910  1.00 28.450          C  
ATOM  18259  OD1 ASN A1205      39.476  35.328 -74.886  1.00 28.450          O  
ATOM  18260  ND2 ASN A1205      38.300  33.743 -73.812  1.00 28.450          N  
ATOM  18261  H   ASN A1205      42.414  34.523 -71.164  1.00 24.100          H  
ATOM  18262  HA  ASN A1205      41.968  33.844 -73.985  1.00 24.500          H  
ATOM  18263 1HB  ASN A1205      40.195  33.509 -72.233  1.00 34.140          H  
ATOM  18264 2HB  ASN A1205      40.118  35.250 -72.028  1.00 34.140          H  
ATOM  18265 1HD2 ASN A1205      37.596  33.735 -74.527  1.00 34.140          H  
ATOM  18266 2HD2 ASN A1205      38.211  33.133 -73.022  1.00 34.140          H  
ATOM  18267  N   ASN A1206      42.475  36.012 -75.028  1.00 20.190          N  
ATOM  18268  CA  ASN A1206      42.888  37.262 -75.664  1.00 20.390          C  
ATOM  18269  C   ASN A1206      41.838  38.370 -75.565  1.00 20.870          C  
ATOM  18270  O   ASN A1206      42.175  39.550 -75.564  1.00 21.150          O  
ATOM  18271  CB  ASN A1206      43.227  37.025 -77.125  1.00 28.470          C  
ATOM  18272  CG  ASN A1206      44.529  36.294 -77.327  1.00 28.470          C  
ATOM  18273  OD1 ASN A1206      45.394  36.255 -76.448  1.00 28.470          O  
ATOM  18274  ND2 ASN A1206      44.681  35.705 -78.485  1.00 28.470          N  
ATOM  18275  H   ASN A1206      42.562  35.144 -75.539  1.00 24.230          H  
ATOM  18276  HA  ASN A1206      43.784  37.619 -75.151  1.00 24.470          H  
ATOM  18277 1HB  ASN A1206      42.428  36.448 -77.590  1.00 34.160          H  
ATOM  18278 2HB  ASN A1206      43.280  37.983 -77.644  1.00 34.160          H  
ATOM  18279 1HD2 ASN A1206      45.523  35.203 -78.682  1.00 34.160          H  
ATOM  18280 2HD2 ASN A1206      43.959  35.757 -79.176  1.00 34.160          H  
ATOM  18281  N   GLN A1207      40.564  38.022 -75.425  1.00 21.050          N  
ATOM  18282  CA  GLN A1207      39.506  39.027 -75.328  1.00 21.600          C  
ATOM  18283  C   GLN A1207      39.720  39.944 -74.120  1.00 21.620          C  
ATOM  18284  O   GLN A1207      39.321  41.121 -74.121  1.00 21.950          O  
ATOM  18285  CB  GLN A1207      38.137  38.348 -75.208  1.00 30.020          C  
ATOM  18286  CG  GLN A1207      36.933  39.294 -75.223  1.00 30.020          C  
ATOM  18287  CD  GLN A1207      36.775  40.025 -76.539  1.00 30.020          C  
ATOM  18288  OE1 GLN A1207      36.790  39.409 -77.608  1.00 30.020          O  
ATOM  18289  NE2 GLN A1207      36.624  41.343 -76.473  1.00 30.020          N  
ATOM  18290  H   GLN A1207      40.312  37.031 -75.381  1.00 25.260          H  
ATOM  18291  HA  GLN A1207      39.527  39.636 -76.231  1.00 25.920          H  
ATOM  18292 1HB  GLN A1207      38.020  37.632 -76.020  1.00 36.020          H  
ATOM  18293 2HB  GLN A1207      38.103  37.785 -74.275  1.00 36.020          H  
ATOM  18294 1HG  GLN A1207      36.034  38.702 -75.058  1.00 36.020          H  
ATOM  18295 2HG  GLN A1207      37.033  40.032 -74.428  1.00 36.020          H  
ATOM  18296 1HE2 GLN A1207      36.514  41.881 -77.311  1.00 36.020          H  
ATOM  18297 2HE2 GLN A1207      36.624  41.804 -75.576  1.00 36.020          H  
ATOM  18298  N   THR A1208      40.323  39.385 -73.074  1.00 21.380          N  
ATOM  18299  CA  THR A1208      40.505  40.079 -71.822  1.00 21.440          C  
ATOM  18300  C   THR A1208      41.712  40.990 -71.887  1.00 21.520          C  
ATOM  18301  O   THR A1208      41.932  41.788 -70.974  1.00 21.720          O  
ATOM  18302  CB  THR A1208      40.653  39.080 -70.661  1.00 29.990          C  
ATOM  18303  OG1 THR A1208      41.842  38.305 -70.823  1.00 29.990          O  
ATOM  18304  CG2 THR A1208      39.470  38.138 -70.627  1.00 29.990          C  
ATOM  18305  H   THR A1208      40.693  38.437 -73.148  1.00 25.660          H  
ATOM  18306  HA  THR A1208      39.621  40.689 -71.635  1.00 25.730          H  
ATOM  18307  HB  THR A1208      40.709  39.627 -69.721  1.00 35.990          H  
ATOM  18308  HG1 THR A1208      41.900  37.951 -71.727  1.00 35.990          H  
ATOM  18309 1HG2 THR A1208      39.589  37.441 -69.801  1.00 35.990          H  
ATOM  18310 2HG2 THR A1208      38.555  38.712 -70.496  1.00 35.990          H  
ATOM  18311 3HG2 THR A1208      39.420  37.583 -71.563  1.00 35.990          H  
ATOM  18312  N   ASP A1209      42.501  40.886 -72.972  1.00 21.490          N  
ATOM  18313  CA  ASP A1209      43.678  41.714 -73.154  1.00 21.640          C  
ATOM  18314  C   ASP A1209      43.172  43.117 -73.408  1.00 21.620          C  
ATOM  18315  O   ASP A1209      43.661  44.076 -72.814  1.00 21.550          O  
ATOM  18316  CB  ASP A1209      44.517  41.219 -74.349  1.00 30.240          C  
ATOM  18317  CG  ASP A1209      45.916  41.908 -74.525  1.00 30.240          C  
ATOM  18318  OD1 ASP A1209      46.765  41.702 -73.683  1.00 30.240          O  
ATOM  18319  OD2 ASP A1209      46.109  42.631 -75.507  1.00 30.240          O  
ATOM  18320  H   ASP A1209      42.263  40.235 -73.719  1.00 25.790          H  
ATOM  18321  HA  ASP A1209      44.283  41.698 -72.247  1.00 25.970          H  
ATOM  18322 1HB  ASP A1209      44.673  40.144 -74.239  1.00 36.280          H  
ATOM  18323 2HB  ASP A1209      43.943  41.356 -75.269  1.00 36.280          H  
ATOM  18324  N   LEU A1210      42.145  43.241 -74.261  1.00 21.790          N  
ATOM  18325  CA  LEU A1210      41.589  44.551 -74.533  1.00 21.900          C  
ATOM  18326  C   LEU A1210      40.961  45.122 -73.282  1.00 21.830          C  
ATOM  18327  O   LEU A1210      41.243  46.269 -72.927  1.00 21.950          O  
ATOM  18328  CB  LEU A1210      40.547  44.504 -75.653  1.00 30.620          C  
ATOM  18329  CG  LEU A1210      39.804  45.864 -75.977  1.00 30.620          C  
ATOM  18330  CD1 LEU A1210      40.798  46.949 -76.415  1.00 30.620          C  
ATOM  18331  CD2 LEU A1210      38.775  45.606 -77.069  1.00 30.620          C  
ATOM  18332  H   LEU A1210      41.777  42.422 -74.730  1.00 26.150          H  
ATOM  18333  HA  LEU A1210      42.406  45.201 -74.839  1.00 26.280          H  
ATOM  18334 1HB  LEU A1210      41.036  44.163 -76.563  1.00 36.740          H  
ATOM  18335 2HB  LEU A1210      39.787  43.767 -75.379  1.00 36.740          H  
ATOM  18336  HG  LEU A1210      39.292  46.229 -75.079  1.00 36.740          H  
ATOM  18337 1HD1 LEU A1210      40.246  47.871 -76.624  1.00 36.740          H  
ATOM  18338 2HD1 LEU A1210      41.516  47.147 -75.621  1.00 36.740          H  
ATOM  18339 3HD1 LEU A1210      41.325  46.630 -77.310  1.00 36.740          H  
ATOM  18340 1HD2 LEU A1210      38.241  46.533 -77.292  1.00 36.740          H  
ATOM  18341 2HD2 LEU A1210      39.275  45.248 -77.970  1.00 36.740          H  
ATOM  18342 3HD2 LEU A1210      38.067  44.853 -76.720  1.00 36.740          H  
ATOM  18343  N   ASP A1211      40.128  44.334 -72.579  1.00 21.760          N  
ATOM  18344  CA  ASP A1211      39.513  44.900 -71.376  1.00 21.800          C  
ATOM  18345  C   ASP A1211      40.574  45.355 -70.376  1.00 21.670          C  
ATOM  18346  O   ASP A1211      40.468  46.445 -69.805  1.00 21.810          O  
ATOM  18347  CB  ASP A1211      38.616  43.883 -70.665  1.00 30.500          C  
ATOM  18348  CG  ASP A1211      37.292  43.574 -71.356  1.00 30.500          C  
ATOM  18349  OD1 ASP A1211      36.874  44.307 -72.218  1.00 30.500          O  
ATOM  18350  OD2 ASP A1211      36.711  42.578 -71.004  1.00 30.500          O  
ATOM  18351  H   ASP A1211      39.897  43.389 -72.916  1.00 26.110          H  
ATOM  18352  HA  ASP A1211      38.916  45.766 -71.667  1.00 26.160          H  
ATOM  18353 1HB  ASP A1211      39.166  42.949 -70.555  1.00 36.600          H  
ATOM  18354 2HB  ASP A1211      38.402  44.244 -69.653  1.00 36.600          H  
ATOM  18355  N   PHE A1212      41.627  44.546 -70.209  1.00 21.440          N  
ATOM  18356  CA  PHE A1212      42.720  44.856 -69.305  1.00 21.360          C  
ATOM  18357  C   PHE A1212      43.377  46.166 -69.687  1.00 21.490          C  
ATOM  18358  O   PHE A1212      43.589  47.023 -68.830  1.00 21.610          O  
ATOM  18359  CB  PHE A1212      43.723  43.706 -69.303  1.00 29.940          C  
ATOM  18360  CG  PHE A1212      44.962  43.883 -68.490  1.00 29.940          C  
ATOM  18361  CD1 PHE A1212      44.925  43.794 -67.108  1.00 29.940          C  
ATOM  18362  CD2 PHE A1212      46.187  44.079 -69.109  1.00 29.940          C  
ATOM  18363  CE1 PHE A1212      46.081  43.905 -66.363  1.00 29.940          C  
ATOM  18364  CE2 PHE A1212      47.340  44.183 -68.360  1.00 29.940          C  
ATOM  18365  CZ  PHE A1212      47.279  44.094 -66.984  1.00 29.940          C  
ATOM  18366  H   PHE A1212      41.662  43.645 -70.692  1.00 25.730          H  
ATOM  18367  HA  PHE A1212      42.311  44.960 -68.298  1.00 25.630          H  
ATOM  18368 1HB  PHE A1212      43.216  42.822 -68.946  1.00 35.920          H  
ATOM  18369 2HB  PHE A1212      44.021  43.499 -70.324  1.00 35.920          H  
ATOM  18370  HD1 PHE A1212      43.968  43.633 -66.606  1.00 35.920          H  
ATOM  18371  HD2 PHE A1212      46.232  44.140 -70.197  1.00 35.920          H  
ATOM  18372  HE1 PHE A1212      46.048  43.842 -65.266  1.00 35.920          H  
ATOM  18373  HE2 PHE A1212      48.303  44.336 -68.847  1.00 35.920          H  
ATOM  18374  HZ  PHE A1212      48.193  44.183 -66.382  1.00 35.920          H  
ATOM  18375  N   LYS A1213      43.731  46.316 -70.963  1.00 21.530          N  
ATOM  18376  CA  LYS A1213      44.374  47.531 -71.424  1.00 21.700          C  
ATOM  18377  C   LYS A1213      43.512  48.773 -71.224  1.00 21.910          C  
ATOM  18378  O   LYS A1213      44.037  49.832 -70.857  1.00 22.020          O  
ATOM  18379  CB  LYS A1213      44.838  47.333 -72.859  1.00 30.310          C  
ATOM  18380  CG  LYS A1213      46.053  46.402 -72.911  1.00 30.310          C  
ATOM  18381  CD  LYS A1213      46.490  46.029 -74.299  1.00 30.310          C  
ATOM  18382  CE  LYS A1213      47.791  45.228 -74.230  1.00 30.310          C  
ATOM  18383  NZ  LYS A1213      48.141  44.583 -75.519  1.00 30.310          N  
ATOM  18384  H   LYS A1213      43.555  45.555 -71.626  1.00 25.840          H  
ATOM  18385  HA  LYS A1213      45.259  47.667 -70.828  1.00 26.040          H  
ATOM  18386 1HB  LYS A1213      44.027  46.888 -73.448  1.00 36.370          H  
ATOM  18387 2HB  LYS A1213      45.098  48.291 -73.306  1.00 36.370          H  
ATOM  18388 1HG  LYS A1213      46.886  46.873 -72.402  1.00 36.370          H  
ATOM  18389 2HG  LYS A1213      45.807  45.485 -72.374  1.00 36.370          H  
ATOM  18390 1HD  LYS A1213      45.723  45.400 -74.762  1.00 36.370          H  
ATOM  18391 2HD  LYS A1213      46.636  46.919 -74.909  1.00 36.370          H  
ATOM  18392 1HE  LYS A1213      48.596  45.905 -73.953  1.00 36.370          H  
ATOM  18393 2HE  LYS A1213      47.694  44.456 -73.462  1.00 36.370          H  
ATOM  18394 1HZ  LYS A1213      48.996  44.072 -75.426  1.00 36.370          H  
ATOM  18395 2HZ  LYS A1213      47.373  43.918 -75.742  1.00 36.370          H  
ATOM  18396 3HZ  LYS A1213      48.238  45.262 -76.249  1.00 36.370          H  
ATOM  18397  N   GLU A1214      42.198  48.684 -71.460  1.00 22.080          N  
ATOM  18398  CA  GLU A1214      41.381  49.867 -71.207  1.00 22.420          C  
ATOM  18399  C   GLU A1214      41.405  50.203 -69.704  1.00 22.450          C  
ATOM  18400  O   GLU A1214      41.475  51.381 -69.323  1.00 22.730          O  
ATOM  18401  CB  GLU A1214      39.946  49.696 -71.727  1.00 31.250          C  
ATOM  18402  CG  GLU A1214      39.826  49.693 -73.275  1.00 31.250          C  
ATOM  18403  CD  GLU A1214      38.397  49.617 -73.774  1.00 31.250          C  
ATOM  18404  OE1 GLU A1214      37.511  49.471 -72.967  1.00 31.250          O  
ATOM  18405  OE2 GLU A1214      38.197  49.726 -74.963  1.00 31.250          O  
ATOM  18406  H   GLU A1214      41.794  47.817 -71.838  1.00 26.500          H  
ATOM  18407  HA  GLU A1214      41.821  50.709 -71.743  1.00 26.900          H  
ATOM  18408 1HB  GLU A1214      39.547  48.744 -71.361  1.00 37.500          H  
ATOM  18409 2HB  GLU A1214      39.315  50.491 -71.334  1.00 37.500          H  
ATOM  18410 1HG  GLU A1214      40.289  50.598 -73.664  1.00 37.500          H  
ATOM  18411 2HG  GLU A1214      40.384  48.838 -73.663  1.00 37.500          H  
ATOM  18412  N   GLU A1215      41.376  49.169 -68.846  1.00 22.260          N  
ATOM  18413  CA  GLU A1215      41.461  49.381 -67.405  1.00 22.410          C  
ATOM  18414  C   GLU A1215      42.809  49.995 -67.022  1.00 22.390          C  
ATOM  18415  O   GLU A1215      42.861  50.849 -66.126  1.00 22.700          O  
ATOM  18416  CB  GLU A1215      41.246  48.081 -66.626  1.00 31.310          C  
ATOM  18417  CG  GLU A1215      39.824  47.532 -66.660  1.00 31.310          C  
ATOM  18418  CD  GLU A1215      39.714  46.201 -65.968  1.00 31.310          C  
ATOM  18419  OE1 GLU A1215      40.731  45.691 -65.563  1.00 31.310          O  
ATOM  18420  OE2 GLU A1215      38.622  45.698 -65.842  1.00 31.310          O  
ATOM  18421  H   GLU A1215      41.242  48.216 -69.209  1.00 26.710          H  
ATOM  18422  HA  GLU A1215      40.677  50.080 -67.117  1.00 26.890          H  
ATOM  18423 1HB  GLU A1215      41.901  47.311 -67.018  1.00 37.580          H  
ATOM  18424 2HB  GLU A1215      41.520  48.235 -65.583  1.00 37.580          H  
ATOM  18425 1HG  GLU A1215      39.164  48.243 -66.168  1.00 37.580          H  
ATOM  18426 2HG  GLU A1215      39.502  47.436 -67.691  1.00 37.580          H  
ATOM  18427  N   LEU A1216      43.899  49.587 -67.706  1.00 22.120          N  
ATOM  18428  CA  LEU A1216      45.210  50.137 -67.386  1.00 22.200          C  
ATOM  18429  C   LEU A1216      45.178  51.632 -67.617  1.00 22.480          C  
ATOM  18430  O   LEU A1216      45.620  52.399 -66.759  1.00 22.740          O  
ATOM  18431  CB  LEU A1216      46.332  49.619 -68.330  1.00 31.050          C  
ATOM  18432  CG  LEU A1216      46.755  48.129 -68.305  1.00 31.050          C  
ATOM  18433  CD1 LEU A1216      47.765  47.876 -69.421  1.00 31.050          C  
ATOM  18434  CD2 LEU A1216      47.336  47.793 -67.056  1.00 31.050          C  
ATOM  18435  H   LEU A1216      43.790  48.824 -68.380  1.00 26.540          H  
ATOM  18436  HA  LEU A1216      45.440  49.945 -66.341  1.00 26.640          H  
ATOM  18437 1HB  LEU A1216      46.032  49.839 -69.348  1.00 37.260          H  
ATOM  18438 2HB  LEU A1216      47.220  50.198 -68.126  1.00 37.260          H  
ATOM  18439  HG  LEU A1216      45.895  47.510 -68.469  1.00 37.260          H  
ATOM  18440 1HD1 LEU A1216      48.057  46.831 -69.417  1.00 37.260          H  
ATOM  18441 2HD1 LEU A1216      47.345  48.125 -70.378  1.00 37.260          H  
ATOM  18442 3HD1 LEU A1216      48.644  48.493 -69.256  1.00 37.260          H  
ATOM  18443 1HD2 LEU A1216      47.622  46.767 -67.050  1.00 37.260          H  
ATOM  18444 2HD2 LEU A1216      48.211  48.395 -66.916  1.00 37.260          H  
ATOM  18445 3HD2 LEU A1216      46.612  47.968 -66.277  1.00 37.260          H  
ATOM  18446  N   GLU A1217      44.584  52.067 -68.737  1.00 22.500          N  
ATOM  18447  CA  GLU A1217      44.555  53.495 -69.003  1.00 22.860          C  
ATOM  18448  C   GLU A1217      43.777  54.271 -67.953  1.00 23.220          C  
ATOM  18449  O   GLU A1217      44.252  55.318 -67.506  1.00 23.560          O  
ATOM  18450  CB  GLU A1217      43.954  53.798 -70.380  1.00 31.860          C  
ATOM  18451  CG  GLU A1217      44.820  53.399 -71.573  1.00 31.860          C  
ATOM  18452  CD  GLU A1217      44.173  53.745 -72.902  1.00 31.860          C  
ATOM  18453  OE1 GLU A1217      43.030  54.141 -72.895  1.00 31.860          O  
ATOM  18454  OE2 GLU A1217      44.825  53.623 -73.913  1.00 31.860          O  
ATOM  18455  H   GLU A1217      44.238  51.386 -69.426  1.00 27.000          H  
ATOM  18456  HA  GLU A1217      45.580  53.858 -68.997  1.00 27.430          H  
ATOM  18457 1HB  GLU A1217      43.004  53.268 -70.475  1.00 38.230          H  
ATOM  18458 2HB  GLU A1217      43.740  54.864 -70.456  1.00 38.230          H  
ATOM  18459 1HG  GLU A1217      45.783  53.902 -71.501  1.00 38.230          H  
ATOM  18460 2HG  GLU A1217      44.996  52.323 -71.528  1.00 38.230          H  
ATOM  18461  N   GLU A1218      42.625  53.754 -67.509  1.00 23.230          N  
ATOM  18462  CA  GLU A1218      41.846  54.503 -66.520  1.00 23.680          C  
ATOM  18463  C   GLU A1218      42.590  54.593 -65.189  1.00 23.820          C  
ATOM  18464  O   GLU A1218      42.599  55.641 -64.525  1.00 24.240          O  
ATOM  18465  CB  GLU A1218      40.474  53.858 -66.322  1.00 32.970          C  
ATOM  18466  CG  GLU A1218      39.539  53.977 -67.533  1.00 32.970          C  
ATOM  18467  CD  GLU A1218      39.203  55.412 -67.900  1.00 32.970          C  
ATOM  18468  OE1 GLU A1218      38.912  56.176 -67.019  1.00 32.970          O  
ATOM  18469  OE2 GLU A1218      39.247  55.744 -69.072  1.00 32.970          O  
ATOM  18470  H   GLU A1218      42.266  52.888 -67.932  1.00 27.880          H  
ATOM  18471  HA  GLU A1218      41.700  55.514 -66.892  1.00 28.420          H  
ATOM  18472 1HB  GLU A1218      40.607  52.792 -66.115  1.00 39.570          H  
ATOM  18473 2HB  GLU A1218      39.979  54.301 -65.459  1.00 39.570          H  
ATOM  18474 1HG  GLU A1218      40.021  53.500 -68.388  1.00 39.570          H  
ATOM  18475 2HG  GLU A1218      38.619  53.433 -67.323  1.00 39.570          H  
ATOM  18476  N   PHE A1219      43.261  53.502 -64.822  1.00 23.560          N  
ATOM  18477  CA  PHE A1219      44.044  53.454 -63.609  1.00 23.790          C  
ATOM  18478  C   PHE A1219      45.091  54.547 -63.656  1.00 24.040          C  
ATOM  18479  O   PHE A1219      45.200  55.360 -62.735  1.00 24.540          O  
ATOM  18480  CB  PHE A1219      44.746  52.108 -63.501  1.00 33.210          C  
ATOM  18481  CG  PHE A1219      45.637  51.897 -62.320  1.00 33.210          C  
ATOM  18482  CD1 PHE A1219      45.159  51.310 -61.170  1.00 33.210          C  
ATOM  18483  CD2 PHE A1219      46.971  52.270 -62.369  1.00 33.210          C  
ATOM  18484  CE1 PHE A1219      46.001  51.075 -60.105  1.00 33.210          C  
ATOM  18485  CE2 PHE A1219      47.799  52.036 -61.325  1.00 33.210          C  
ATOM  18486  CZ  PHE A1219      47.325  51.434 -60.187  1.00 33.210          C  
ATOM  18487  H   PHE A1219      43.186  52.656 -65.397  1.00 28.270          H  
ATOM  18488  HA  PHE A1219      43.393  53.613 -62.751  1.00 28.550          H  
ATOM  18489 1HB  PHE A1219      43.995  51.319 -63.505  1.00 39.860          H  
ATOM  18490 2HB  PHE A1219      45.342  51.958 -64.385  1.00 39.860          H  
ATOM  18491  HD1 PHE A1219      44.112  51.015 -61.115  1.00 39.860          H  
ATOM  18492  HD2 PHE A1219      47.368  52.737 -63.273  1.00 39.860          H  
ATOM  18493  HE1 PHE A1219      45.618  50.598 -59.202  1.00 39.860          H  
ATOM  18494  HE2 PHE A1219      48.832  52.320 -61.396  1.00 39.860          H  
ATOM  18495  HZ  PHE A1219      47.994  51.243 -59.351  1.00 39.860          H  
ATOM  18496  N   PHE A1220      45.846  54.588 -64.760  1.00 23.770          N  
ATOM  18497  CA  PHE A1220      46.912  55.556 -64.924  1.00 24.060          C  
ATOM  18498  C   PHE A1220      46.408  56.999 -64.951  1.00 24.490          C  
ATOM  18499  O   PHE A1220      47.036  57.872 -64.344  1.00 24.960          O  
ATOM  18500  CB  PHE A1220      47.734  55.251 -66.181  1.00 33.570          C  
ATOM  18501  CG  PHE A1220      48.684  54.052 -66.036  1.00 33.570          C  
ATOM  18502  CD1 PHE A1220      48.576  52.932 -66.869  1.00 33.570          C  
ATOM  18503  CD2 PHE A1220      49.682  54.046 -65.067  1.00 33.570          C  
ATOM  18504  CE1 PHE A1220      49.436  51.858 -66.734  1.00 33.570          C  
ATOM  18505  CE2 PHE A1220      50.531  52.971 -64.945  1.00 33.570          C  
ATOM  18506  CZ  PHE A1220      50.413  51.887 -65.769  1.00 33.570          C  
ATOM  18507  H   PHE A1220      45.694  53.890 -65.497  1.00 28.520          H  
ATOM  18508  HA  PHE A1220      47.572  55.456 -64.067  1.00 28.870          H  
ATOM  18509 1HB  PHE A1220      47.048  55.040 -67.007  1.00 40.280          H  
ATOM  18510 2HB  PHE A1220      48.320  56.124 -66.456  1.00 40.280          H  
ATOM  18511  HD1 PHE A1220      47.807  52.913 -67.638  1.00 40.280          H  
ATOM  18512  HD2 PHE A1220      49.796  54.904 -64.405  1.00 40.280          H  
ATOM  18513  HE1 PHE A1220      49.342  50.996 -67.393  1.00 40.280          H  
ATOM  18514  HE2 PHE A1220      51.301  52.975 -64.208  1.00 40.280          H  
ATOM  18515  HZ  PHE A1220      51.100  51.058 -65.654  1.00 40.280          H  
ATOM  18516  N   LYS A1221      45.251  57.267 -65.578  1.00 24.440          N  
ATOM  18517  CA  LYS A1221      44.725  58.637 -65.619  1.00 24.950          C  
ATOM  18518  C   LYS A1221      44.605  59.234 -64.219  1.00 25.470          C  
ATOM  18519  O   LYS A1221      44.874  60.421 -64.023  1.00 26.010          O  
ATOM  18520  CB  LYS A1221      43.351  58.691 -66.293  1.00 34.730          C  
ATOM  18521  CG  LYS A1221      43.348  58.490 -67.804  1.00 34.730          C  
ATOM  18522  CD  LYS A1221      41.920  58.468 -68.346  1.00 34.730          C  
ATOM  18523  CE  LYS A1221      41.884  58.159 -69.832  1.00 34.730          C  
ATOM  18524  NZ  LYS A1221      40.473  58.045 -70.341  1.00 34.730          N  
ATOM  18525  H   LYS A1221      44.773  56.520 -66.094  1.00 29.330          H  
ATOM  18526  HA  LYS A1221      45.418  59.254 -66.189  1.00 29.940          H  
ATOM  18527 1HB  LYS A1221      42.717  57.913 -65.864  1.00 41.670          H  
ATOM  18528 2HB  LYS A1221      42.880  59.647 -66.076  1.00 41.670          H  
ATOM  18529 1HG  LYS A1221      43.885  59.317 -68.268  1.00 41.670          H  
ATOM  18530 2HG  LYS A1221      43.849  57.580 -68.065  1.00 41.670          H  
ATOM  18531 1HD  LYS A1221      41.337  57.710 -67.820  1.00 41.670          H  
ATOM  18532 2HD  LYS A1221      41.452  59.436 -68.175  1.00 41.670          H  
ATOM  18533 1HE  LYS A1221      42.394  58.952 -70.376  1.00 41.670          H  
ATOM  18534 2HE  LYS A1221      42.400  57.214 -70.013  1.00 41.670          H  
ATOM  18535 1HZ  LYS A1221      40.484  57.832 -71.325  1.00 41.670          H  
ATOM  18536 2HZ  LYS A1221      39.987  57.274 -69.833  1.00 41.670          H  
ATOM  18537 3HZ  LYS A1221      39.976  58.907 -70.189  1.00 41.670          H  
ATOM  18538  N   ASN A1222      44.205  58.421 -63.242  1.00 25.370          N  
ATOM  18539  CA  ASN A1222      44.094  58.916 -61.876  1.00 25.940          C  
ATOM  18540  C   ASN A1222      45.394  58.745 -61.057  1.00 26.170          C  
ATOM  18541  O   ASN A1222      45.794  59.641 -60.298  1.00 26.530          O  
ATOM  18542  CB  ASN A1222      42.956  58.196 -61.192  1.00 36.090          C  
ATOM  18543  CG  ASN A1222      41.621  58.580 -61.757  1.00 36.090          C  
ATOM  18544  OD1 ASN A1222      41.410  59.698 -62.245  1.00 36.090          O  
ATOM  18545  ND2 ASN A1222      40.701  57.656 -61.711  1.00 36.090          N  
ATOM  18546  H   ASN A1222      43.945  57.455 -63.485  1.00 30.440          H  
ATOM  18547  HA  ASN A1222      43.871  59.982 -61.913  1.00 31.130          H  
ATOM  18548 1HB  ASN A1222      43.094  57.118 -61.316  1.00 43.310          H  
ATOM  18549 2HB  ASN A1222      42.972  58.411 -60.126  1.00 43.310          H  
ATOM  18550 1HD2 ASN A1222      39.789  57.841 -62.079  1.00 43.310          H  
ATOM  18551 2HD2 ASN A1222      40.906  56.761 -61.316  1.00 43.310          H  
ATOM  18552  N   VAL A1223      46.040  57.586 -61.212  1.00 26.060          N  
ATOM  18553  CA  VAL A1223      47.219  57.180 -60.457  1.00 26.390          C  
ATOM  18554  C   VAL A1223      48.518  57.873 -60.826  1.00 26.470          C  
ATOM  18555  O   VAL A1223      49.298  58.188 -59.931  1.00 26.770          O  
ATOM  18556  CB  VAL A1223      47.383  55.659 -60.495  1.00 36.810          C  
ATOM  18557  CG1 VAL A1223      48.701  55.243 -59.848  1.00 36.810          C  
ATOM  18558  CG2 VAL A1223      46.197  55.051 -59.743  1.00 36.810          C  
ATOM  18559  H   VAL A1223      45.670  56.907 -61.878  1.00 31.270          H  
ATOM  18560  HA  VAL A1223      47.020  57.428 -59.416  1.00 31.670          H  
ATOM  18561  HB  VAL A1223      47.389  55.310 -61.523  1.00 44.180          H  
ATOM  18562 1HG1 VAL A1223      48.783  54.177 -59.865  1.00 44.180          H  
ATOM  18563 2HG1 VAL A1223      49.547  55.668 -60.382  1.00 44.180          H  
ATOM  18564 3HG1 VAL A1223      48.721  55.589 -58.814  1.00 44.180          H  
ATOM  18565 1HG2 VAL A1223      46.267  53.984 -59.751  1.00 44.180          H  
ATOM  18566 2HG2 VAL A1223      46.199  55.405 -58.717  1.00 44.180          H  
ATOM  18567 3HG2 VAL A1223      45.268  55.348 -60.222  1.00 44.180          H  
ATOM  18568  N   SER A1224      48.778  58.097 -62.120  1.00 26.280          N  
ATOM  18569  CA  SER A1224      50.033  58.675 -62.608  1.00 26.420          C  
ATOM  18570  C   SER A1224      50.288  60.064 -62.032  1.00 26.200          C  
ATOM  18571  O   SER A1224      51.414  60.559 -62.047  1.00 26.440          O  
ATOM  18572  CB  SER A1224      50.044  58.728 -64.121  1.00 36.930          C  
ATOM  18573  OG  SER A1224      49.082  59.624 -64.600  1.00 36.930          O  
ATOM  18574  H   SER A1224      48.086  57.853 -62.823  1.00 31.540          H  
ATOM  18575  HA  SER A1224      50.847  58.023 -62.292  1.00 31.700          H  
ATOM  18576 1HB  SER A1224      51.032  59.036 -64.459  1.00 44.320          H  
ATOM  18577 2HB  SER A1224      49.850  57.734 -64.524  1.00 44.320          H  
ATOM  18578  HG  SER A1224      48.229  59.141 -64.562  1.00 44.320          H  
ATOM  18579  N   SER A1225      49.258  60.677 -61.453  1.00 25.830          N  
ATOM  18580  CA  SER A1225      49.357  61.969 -60.795  1.00 25.680          C  
ATOM  18581  C   SER A1225      50.324  61.891 -59.600  1.00 25.930          C  
ATOM  18582  O   SER A1225      50.833  62.911 -59.131  1.00 26.000          O  
ATOM  18583  CB  SER A1225      47.977  62.407 -60.313  1.00 36.010          C  
ATOM  18584  OG  SER A1225      47.488  61.560 -59.278  1.00 36.010          O  
ATOM  18585  H   SER A1225      48.362  60.212 -61.483  1.00 31.000          H  
ATOM  18586  HA  SER A1225      49.738  62.698 -61.509  1.00 30.820          H  
ATOM  18587 1HB  SER A1225      48.046  63.426 -59.941  1.00 43.210          H  
ATOM  18588 2HB  SER A1225      47.276  62.408 -61.146  1.00 43.210          H  
ATOM  18589  HG  SER A1225      46.920  60.860 -59.712  1.00 43.210          H  
ATOM  18590  N   GLN A1226      50.578  60.666 -59.113  1.00 26.150          N  
ATOM  18591  CA  GLN A1226      51.474  60.385 -58.001  1.00 26.510          C  
ATOM  18592  C   GLN A1226      52.835  59.887 -58.511  1.00 26.640          C  
ATOM  18593  O   GLN A1226      53.696  59.479 -57.725  1.00 26.780          O  
ATOM  18594  CB  GLN A1226      50.847  59.325 -57.097  1.00 36.970          C  
ATOM  18595  CG  GLN A1226      49.473  59.710 -56.583  1.00 36.970          C  
ATOM  18596  CD  GLN A1226      49.469  60.994 -55.812  1.00 36.970          C  
ATOM  18597  OE1 GLN A1226      50.185  61.151 -54.819  1.00 36.970          O  
ATOM  18598  NE2 GLN A1226      48.664  61.943 -56.279  1.00 36.970          N  
ATOM  18599  H   GLN A1226      50.112  59.865 -59.548  1.00 31.380          H  
ATOM  18600  HA  GLN A1226      51.636  61.302 -57.437  1.00 31.810          H  
ATOM  18601 1HB  GLN A1226      50.746  58.393 -57.658  1.00 44.360          H  
ATOM  18602 2HB  GLN A1226      51.499  59.132 -56.248  1.00 44.360          H  
ATOM  18603 1HG  GLN A1226      48.801  59.821 -57.437  1.00 44.360          H  
ATOM  18604 2HG  GLN A1226      49.112  58.919 -55.928  1.00 44.360          H  
ATOM  18605 1HE2 GLN A1226      48.616  62.832 -55.822  1.00 44.360          H  
ATOM  18606 2HE2 GLN A1226      48.110  61.773 -57.119  1.00 44.360          H  
ATOM  18607  N   GLY A1227      53.005  59.895 -59.832  1.00 26.670          N  
ATOM  18608  CA  GLY A1227      54.175  59.388 -60.518  1.00 26.910          C  
ATOM  18609  C   GLY A1227      53.772  58.081 -61.218  1.00 27.020          C  
ATOM  18610  O   GLY A1227      52.812  57.435 -60.802  1.00 26.960          O  
ATOM  18611  H   GLY A1227      52.268  60.276 -60.423  1.00 32.000          H  
ATOM  18612 1HA  GLY A1227      54.502  60.145 -61.220  1.00 32.290          H  
ATOM  18613 2HA  GLY A1227      54.981  59.210 -59.808  1.00 32.290          H  
ATOM  18614  N   PRO A1228      54.473  57.647 -62.279  1.00 27.270          N  
ATOM  18615  CA  PRO A1228      54.180  56.436 -63.034  1.00 27.280          C  
ATOM  18616  C   PRO A1228      54.173  55.175 -62.168  1.00 27.310          C  
ATOM  18617  O   PRO A1228      55.001  55.018 -61.272  1.00 27.320          O  
ATOM  18618  CB  PRO A1228      55.362  56.373 -64.014  1.00 40.920          C  
ATOM  18619  CG  PRO A1228      55.809  57.803 -64.175  1.00 40.920          C  
ATOM  18620  CD  PRO A1228      55.621  58.424 -62.808  1.00 40.920          C  
ATOM  18621  HA  PRO A1228      53.226  56.552 -63.561  1.00 32.740          H  
ATOM  18622 1HB  PRO A1228      56.149  55.720 -63.609  1.00 49.100          H  
ATOM  18623 2HB  PRO A1228      55.033  55.919 -64.962  1.00 49.100          H  
ATOM  18624 1HG  PRO A1228      56.859  57.833 -64.511  1.00 49.100          H  
ATOM  18625 2HG  PRO A1228      55.214  58.302 -64.952  1.00 49.100          H  
ATOM  18626 1HD  PRO A1228      56.510  58.287 -62.173  1.00 49.100          H  
ATOM  18627 2HD  PRO A1228      55.383  59.473 -62.987  1.00 49.100          H  
ATOM  18628  N   ASN A1229      53.233  54.286 -62.471  1.00 27.400          N  
ATOM  18629  CA  ASN A1229      53.072  52.992 -61.811  1.00 27.540          C  
ATOM  18630  C   ASN A1229      53.425  51.903 -62.829  1.00 27.600          C  
ATOM  18631  O   ASN A1229      53.756  52.215 -63.974  1.00 27.730          O  
ATOM  18632  CB  ASN A1229      51.671  52.838 -61.241  1.00 38.500          C  
ATOM  18633  CG  ASN A1229      51.616  51.931 -60.016  1.00 38.500          C  
ATOM  18634  OD1 ASN A1229      52.258  50.872 -59.985  1.00 38.500          O  
ATOM  18635  ND2 ASN A1229      50.878  52.337 -59.015  1.00 38.500          N  
ATOM  18636  H   ASN A1229      52.596  54.518 -63.215  1.00 32.880          H  
ATOM  18637  HA  ASN A1229      53.790  52.916 -60.992  1.00 33.050          H  
ATOM  18638 1HB  ASN A1229      51.275  53.820 -60.979  1.00 46.200          H  
ATOM  18639 2HB  ASN A1229      51.025  52.414 -62.001  1.00 46.200          H  
ATOM  18640 1HD2 ASN A1229      50.813  51.783 -58.182  1.00 46.200          H  
ATOM  18641 2HD2 ASN A1229      50.385  53.206 -59.073  1.00 46.200          H  
ATOM  18642  N   PHE A1230      53.358  50.644 -62.422  1.00 27.590          N  
ATOM  18643  CA  PHE A1230      53.644  49.519 -63.309  1.00 27.750          C  
ATOM  18644  C   PHE A1230      52.376  49.013 -63.985  1.00 27.700          C  
ATOM  18645  O   PHE A1230      51.331  48.900 -63.345  1.00 27.550          O  
ATOM  18646  CB  PHE A1230      54.274  48.387 -62.507  1.00 38.790          C  
ATOM  18647  CG  PHE A1230      55.628  48.728 -62.003  1.00 38.790          C  
ATOM  18648  CD1 PHE A1230      55.782  49.308 -60.752  1.00 38.790          C  
ATOM  18649  CD2 PHE A1230      56.755  48.478 -62.768  1.00 38.790          C  
ATOM  18650  CE1 PHE A1230      57.032  49.634 -60.279  1.00 38.790          C  
ATOM  18651  CE2 PHE A1230      58.009  48.803 -62.295  1.00 38.790          C  
ATOM  18652  CZ  PHE A1230      58.147  49.381 -61.050  1.00 38.790          C  
ATOM  18653  H   PHE A1230      53.093  50.470 -61.462  1.00 33.110          H  
ATOM  18654  HA  PHE A1230      54.343  49.847 -64.080  1.00 33.300          H  
ATOM  18655 1HB  PHE A1230      53.640  48.138 -61.654  1.00 46.540          H  
ATOM  18656 2HB  PHE A1230      54.355  47.495 -63.126  1.00 46.540          H  
ATOM  18657  HD1 PHE A1230      54.900  49.508 -60.139  1.00 46.540          H  
ATOM  18658  HD2 PHE A1230      56.647  48.022 -63.755  1.00 46.540          H  
ATOM  18659  HE1 PHE A1230      57.139  50.091 -59.296  1.00 46.540          H  
ATOM  18660  HE2 PHE A1230      58.892  48.603 -62.904  1.00 46.540          H  
ATOM  18661  HZ  PHE A1230      59.137  49.639 -60.676  1.00 46.540          H  
ATOM  18662  N   GLN A1231      52.499  48.594 -65.249  1.00 27.940          N  
ATOM  18663  CA  GLN A1231      51.385  48.088 -66.071  1.00 28.000          C  
ATOM  18664  C   GLN A1231      50.866  46.719 -65.651  1.00 27.630          C  
ATOM  18665  O   GLN A1231      49.944  46.188 -66.256  1.00 27.290          O  
ATOM  18666  CB  GLN A1231      51.781  48.034 -67.550  1.00 39.180          C  
ATOM  18667  CG  GLN A1231      52.804  46.939 -67.926  1.00 39.180          C  
ATOM  18668  CD  GLN A1231      54.245  47.362 -67.734  1.00 39.180          C  
ATOM  18669  OE1 GLN A1231      54.566  48.144 -66.825  1.00 39.180          O  
ATOM  18670  NE2 GLN A1231      55.124  46.853 -68.581  1.00 39.180          N  
ATOM  18671  H   GLN A1231      53.416  48.687 -65.695  1.00 33.530          H  
ATOM  18672  HA  GLN A1231      50.555  48.786 -65.971  1.00 33.600          H  
ATOM  18673 1HB  GLN A1231      50.887  47.868 -68.151  1.00 47.010          H  
ATOM  18674 2HB  GLN A1231      52.195  48.997 -67.847  1.00 47.010          H  
ATOM  18675 1HG  GLN A1231      52.635  46.043 -67.334  1.00 47.010          H  
ATOM  18676 2HG  GLN A1231      52.667  46.703 -68.981  1.00 47.010          H  
ATOM  18677 1HE2 GLN A1231      56.094  47.094 -68.503  1.00 47.010          H  
ATOM  18678 2HE2 GLN A1231      54.826  46.224 -69.300  1.00 47.010          H  
ATOM  18679  N   GLU A1232      51.484  46.132 -64.637  1.00 27.850          N  
ATOM  18680  CA  GLU A1232      51.076  44.845 -64.109  1.00 27.620          C  
ATOM  18681  C   GLU A1232      49.633  44.881 -63.592  1.00 27.300          C  
ATOM  18682  O   GLU A1232      48.930  43.880 -63.717  1.00 27.260          O  
ATOM  18683  CB  GLU A1232      52.026  44.435 -62.982  1.00 38.760          C  
ATOM  18684  CG  GLU A1232      53.444  44.093 -63.445  1.00 38.760          C  
ATOM  18685  CD  GLU A1232      54.370  43.780 -62.299  1.00 38.760          C  
ATOM  18686  OE1 GLU A1232      53.974  43.982 -61.176  1.00 38.760          O  
ATOM  18687  OE2 GLU A1232      55.470  43.342 -62.545  1.00 38.760          O  
ATOM  18688  H   GLU A1232      52.270  46.606 -64.216  1.00 33.420          H  
ATOM  18689  HA  GLU A1232      51.134  44.107 -64.909  1.00 33.140          H  
ATOM  18690 1HB  GLU A1232      52.094  45.246 -62.256  1.00 46.510          H  
ATOM  18691 2HB  GLU A1232      51.621  43.565 -62.465  1.00 46.510          H  
ATOM  18692 1HG  GLU A1232      53.397  43.229 -64.106  1.00 46.510          H  
ATOM  18693 2HG  GLU A1232      53.844  44.931 -64.016  1.00 46.510          H  
ATOM  18694  N   ILE A1233      49.228  46.036 -63.021  1.00 27.170          N  
ATOM  18695  CA  ILE A1233      47.890  46.310 -62.457  1.00 26.980          C  
ATOM  18696  C   ILE A1233      47.003  45.061 -62.381  1.00 26.960          C  
ATOM  18697  O   ILE A1233      46.963  44.432 -61.323  1.00 26.880          O  
ATOM  18698  OXT ILE A1233      46.035  44.987 -63.135  1.00 40.470          O  
ATOM  18699  CB  ILE A1233      47.233  47.435 -63.305  1.00 36.540          C  
ATOM  18700  CG1 ILE A1233      48.097  48.693 -63.154  1.00 36.540          C  
ATOM  18701  CG2 ILE A1233      45.777  47.793 -62.837  1.00 36.540          C  
ATOM  18702  CD1 ILE A1233      47.877  49.789 -64.150  1.00 36.540          C  
ATOM  18703  H   ILE A1233      49.913  46.798 -62.972  1.00 32.600          H  
ATOM  18704  HA  ILE A1233      48.025  46.687 -61.444  1.00 32.380          H  
ATOM  18705  HB  ILE A1233      47.234  47.127 -64.330  1.00 43.840          H  
ATOM  18706 1HG1 ILE A1233      47.903  49.101 -62.166  1.00 43.840          H  
ATOM  18707 2HG1 ILE A1233      49.100  48.419 -63.206  1.00 43.840          H  
ATOM  18708 1HG2 ILE A1233      45.381  48.592 -63.449  1.00 43.840          H  
ATOM  18709 2HG2 ILE A1233      45.101  46.965 -62.914  1.00 43.840          H  
ATOM  18710 3HG2 ILE A1233      45.809  48.117 -61.799  1.00 43.840          H  
ATOM  18711 1HD1 ILE A1233      48.549  50.605 -63.915  1.00 43.840          H  
ATOM  18712 2HD1 ILE A1233      48.100  49.452 -65.101  1.00 43.840          H  
ATOM  18713 3HD1 ILE A1233      46.870  50.128 -64.132  1.00 43.840          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 -6742.44 737.38 4451.26 -380.73 122.674 245.439 2434.83 -2585.91 -11.3229 -78.6021 -2144.88 -362.174 -455.396 -426.902 -253.899 -93.15 -13.2863 137.719 17.362 82.3791 475.988 1033.02 -288.123 320.67 -49.5954 -25.938 752.2 -3101.42
ASP:NtermProteinFull_1 -3.27506 0.24234 4.87045 -0.18484 0.02988 0.58271 2.14972 -2.14355 -8e-05 -0.00038 -4.78865 -0.67577 0 0 -0.99203 0 0 0.02365 -0.04367 0.1111 0 2.06759 0 0 -2.3716 0 0.23406 -4.16411
VAL_2 -4.87147 0.62034 3.3022 -0.28586 0.1936 0.06092 2.02824 -2.02295 -0.01312 -0.12405 -1.57098 0.24331 0 0 0 0 0 0.00189 -0.0933 0.04897 0.16501 0 -0.15065 0 1.9342 -0.31337 0.54836 -0.29872
ASP_3 -1.82643 0.17195 2.44821 -0.25102 0.11086 0.8338 1.37789 -1.18489 -0.0094 -0.10273 -1.05173 -1.15467 0 0 -0.59332 0 0 0.01084 0.03604 0.0374 0 1.89989 -0.8509 0 -2.3716 -0.3473 0.5634 -2.25373
SER_4 -2.66716 0.09021 3.25438 -0.0336 0.00145 0.06011 2.05106 -1.45689 -0.00372 -0.02132 -2.30485 -0.86369 0 0 -0.60542 0 0 0.02748 -0.07503 0.00515 0.4246 0 -0.13122 0.67141 -0.77834 -0.22936 0.40434 -2.18037
GLY_5 -1.79569 0.38137 2.85763 -0.0003 0 0 1.46204 -1.24877 -0 -0 -1.30298 -0.15317 0 0 -0.59332 0 0 0.01619 -0.04894 0 0 0 -1.51802 0 0.83697 -0.21885 0.79854 -0.5273
PRO_6 -1.41738 0.5133 1.65605 -0.13352 0.00079 0.09586 0.53275 -0.64931 -0 -0 -0.61522 0.21175 0 0 0 0 0 0.01742 0.03745 0.01765 0.20941 0 -1.11527 0 -2.4119 -0.26899 1.286 -2.03317
PRO_7 -2.12563 0.26585 1.87559 -0.19965 0.00397 0.14273 0.38645 -0.72598 -0 -0 -0.18176 0.05284 0 0 0 0 0 0.00895 -0.00761 0.00366 0.42579 0 -0.96611 0 -2.4119 -0.41517 0.76456 -3.10341
SER_8 -3.62222 0.21717 4.42952 -0.02765 0 0.04771 1.925 -1.97073 -0.03064 -0.28531 -1.70008 -1.02202 0 0 -1.68022 0 0 0.00344 -0.04098 0.00368 0.98917 0 -0.02524 0.63639 -0.77834 -0.4535 0.28742 -3.09745
SER_9 -1.34622 0.03312 1.72884 -0.03248 0.00216 0.05637 0.64855 -0.86427 -0.0088 -0.15496 0.23987 -1.02979 0 0 0 0 0 0.00384 -0.04473 0.00391 0.39259 0 -0.24548 0.60004 -0.77834 -0.60585 0.21443 -1.18718
ALA_10 -2.91363 0.23525 2.71443 -0.02548 0.00013 0 2.08125 -1.64377 -0 -0 -1.10986 -0.23896 0 0 -1.57494 0 0 0.01818 -0.06252 0 0 0 -0.07296 0 1.8394 -0.79679 0.20873 -1.34156
THR_11 -1.71311 0.06626 1.81807 -0.12841 0.09239 0.07312 0.87687 -0.96062 -0.01648 -0.19346 -0.82397 -1.17882 0 0 0 0 0 0.02955 -0.03217 0.00316 0.01476 0 -0.34308 2.28366 -1.0874 -0.72126 0.35117 -1.58978
SER_12 -3.43684 0.22004 2.31086 -0.03304 0 0.07636 1.06421 -1.35236 -0.01648 -0.19346 -0.6276 -0.07526 0 0 0 0 0 0.01886 0.0102 0.00096 0.13339 0 -0.46804 0.60044 -0.77834 -0.34225 0.31893 -2.56941
CYS:disulfide_13 -6.19711 0.98566 3.7545 -0.03458 0 0.01309 1.68221 -2.0039 -0 -0 -1.30518 -0.14702 0 0 0 0 -0.58409 0.01005 -0.01555 0.09992 0.21752 0 -0.13714 0 3.6196 -0.14189 0.3009 0.11699
LYS_14 -6.51023 0.46494 6.19415 -0.40372 0.04099 0.20249 1.84682 -2.52061 -0.02356 -0.15846 -2.92749 0.34514 0 0 -0.82113 0 0 0.01214 -0.06137 0.12026 2.22183 0 0.0836 0 -1.5107 -0.08837 0.3913 -3.10198
GLU_15 -5.48383 0.53436 5.26125 -0.25827 0.03734 0.2813 1.18945 -2.05221 -0.02194 -0.14869 -2.48413 -0.16157 0 0 0 0 0 0.04569 -0.04908 0.02107 0 2.90433 -0.02989 0 -2.7348 -0.36019 0.34454 -3.16527
ALA_16 -4.08475 0.42483 1.32033 -0.02454 0.00027 0 0.94217 -1.38372 -0.05464 -0.38956 -0.30332 -0.41069 0 0 -0.84356 0 0 0.26798 -0.00466 0 0 0 -0.13008 0 1.8394 -0.17739 0.29861 -2.71332
ASP_17 -4.37667 0.43071 5.62253 -0.10343 0.00636 0.30696 2.53994 -2.58478 -0 -0 -2.99461 -1.26228 0 0 -0.747 0 0 0.81232 0.97364 0.00173 0 2.12546 -0.15552 0 -2.3716 0.1739 0.70676 -0.89558
MET_18 -5.87246 0.48402 4.21996 -0.55378 0.13241 0.20476 1.73904 -1.84568 -0 -0 -1.33377 -0.30297 0 0 -0.747 0 0 0.07111 -0.00197 0.03434 1.93984 0 0.11381 0 0.60916 1.20917 1.05864 1.15862
ARG_19 -5.18808 0.52088 5.05461 -0.6136 0.0745 0.35421 1.68899 -2.33453 -1e-05 -9e-05 -0.77372 0.58527 0 0 0 0 0 0.07821 0.12772 0.14876 2.5281 0 0.0322 0 -1.2888 0.916 0.88963 2.80024
ASN_20 -2.32129 0.24946 3.01687 -0.18253 0.03403 0.27167 1.46568 -1.43508 -0.00536 -0.04749 -0.17094 -0.33846 0 0 0 0 0 0.00422 -0.07765 7e-05 0 1.47788 0.28474 0 -0.93687 -0.21065 0.4849 1.56317
SER_21 -1.52495 0.13172 2.31011 -0.02982 0.00072 0.04928 0.52802 -1.03648 -0 -0 0.24495 -0.97813 0 0 0 0 0 0.00455 -0.0638 0.01145 0.16637 0 -0.34457 0.63651 -0.77834 -0.25397 0.24688 -0.67953
SER_22 -4.69441 0.65162 4.5279 -0.02887 0.00924 0.02693 2.69756 -2.23135 -0.01806 -0.09464 -1.99373 0.1485 0 0 0 0 0 0.0103 0.08437 0.00035 0.59871 0 -0.0301 0.62261 -0.77834 -0.33253 0.32957 -0.49436
SER_23 -4.05104 0.29854 4.50173 -0.0286 0 0.04603 2.41811 -2.05888 -0 -0 -1.32081 -1.05983 0 0 0 0 0 0.00968 -0.04829 0.04513 0.19086 0 -0.05183 0.62498 -0.77834 -0.35954 0.48831 -1.13378
GLU_24 -2.60283 0.29244 3.0315 -0.2245 0.02777 0.3229 1.03913 -1.45521 -0.01767 -0.12336 -0.68195 -0.62051 0 0 0 0 0 0.00731 -0.08559 0.00052 0 3.22528 -0.28526 0 -2.7348 -0.68418 0.289 -1.28001
PHE_25 -7.92036 1.22128 3.91747 -0.49701 0.28873 0.20607 2.86137 -2.73141 -0 -0 -1.21247 -0.09349 0 0 0 0 0 0.00167 -0.03698 0.07498 0 2.90315 0.09732 0 1.0402 -0.47602 0.41483 0.05932
PHE_26 -8.49821 1.16464 1.91034 -0.54906 0.02987 0.28578 1.37809 -2.09494 -0.04151 -0.34231 -2.05081 -0.04287 0 0 0 0 0 0.02463 -0.04351 0.00212 0 2.0011 -0.20072 0 1.0402 -0.41766 0.56358 -5.88127
ASN_27 -2.31854 0.09168 2.81579 -0.3443 0.06909 0.67334 0.94346 -1.27178 -0.01933 -0.18905 -0.76643 -0.78716 0 0 0 0 0 0.03458 0.00962 0.00688 0 1.83748 -0.54948 0 -0.93687 -0.32053 0.26404 -0.75751
LYS_28 -2.95076 0.22407 2.89818 -0.49247 0.12222 0.28342 0.79456 -1.24779 -0.01643 -0.13449 -0.86762 0.03685 0 0 0 0 0 0.04742 0.02697 0.01625 1.81062 0 0.02688 0 -1.5107 -0.09157 0.19332 -0.83105
GLN_29 -3.00537 0.23337 2.12016 -0.77065 0.21874 0.6146 0.75857 -0.95074 -0 -0 -0.56935 -1.494 0 0 0 -0.8299 0 0.05916 0.07725 0.25456 0 4.21896 -0.002 0 -0.18838 0.72895 0.2401 1.71401
TRP_30 -5.9054 0.64952 2.29267 -0.87923 0.31325 0.54442 1.70619 -1.8074 -0 -0 -1.96198 -0.36998 0 0 -1.82262 0 0 0.11619 -0.00455 0.00208 0 2.82805 -0.02463 0 1.6906 1.30645 0.85025 -0.47613
PRO_31 -4.14426 0.6162 1.68804 -0.14175 0.00846 0.10044 0.33586 -0.7175 -0 -0 -0.19035 0.16325 0 0 0 0 0 0.11409 0.16072 0.01163 0.25914 0 -0.92192 0 -2.4119 0.11049 1.01525 -3.94411
MET_32 -7.27383 0.95882 3.09736 -0.20906 0.02064 0.1052 1.41153 -1.81658 -0.01027 -0.05667 -0.96079 -0.57962 0 0 -0.39494 0 0 0.17505 0.02371 0.2584 1.68899 0 0.22792 0 0.60916 -0.16747 1.01213 -1.88031
PRO_33 -3.86495 0.72989 1.7808 -0.12976 0.00249 0.09252 0.54205 -0.94129 -0 -0 -0.62476 0.20707 0 0 0 0 0 0.06386 0.03725 0.0437 0.19213 0 -1.08061 0 -2.4119 -0.18156 1.02916 -4.5139
ILE_34 -8.48118 0.65903 4.15461 -0.63479 0.58263 0.12775 2.85729 -2.719 -0.00172 -0.01863 -3.08575 0.38554 0 0 0 0 0 0.02541 0.15659 0.43345 0.9672 0 -0.40377 0 0.73287 -0.62705 1.00385 -3.88567
ASN_35 -6.3199 0.45056 7.06661 -0.312 0.11869 0.5441 3.73989 -3.29859 -0 -0 -4.13804 -0.82762 0 0 -1.39338 -0.73333 0 0.02142 -0.0137 0.12407 0 1.86336 -0.34534 0 -0.93687 -0.17797 0.85225 -3.71578
ALA_36 -5.73771 0.47231 4.29072 -0.02336 0 0 3.46396 -2.94072 -0 -0 -3.05538 -0.37896 0 0 -1.10526 0 0 0.02642 -0.02325 0 0 0 -0.2362 0 1.8394 -0.36289 0.36856 -3.40237
SER_37 -4.21967 0.48378 4.64097 -0.04228 0.00154 0.06129 2.20491 -2.16081 -0 -0 -0.93683 -0.29258 0 0 -0.3768 -0.73333 0 0.04992 0.00079 0.13032 0.17302 0 -0.38237 1.84091 -0.77834 -0.60074 0.4049 -0.53139
LYS_38 -4.50891 0.4229 4.78779 -0.52065 0.15313 0.35051 1.51955 -2.14636 -0.04528 -0.20377 -0.53341 -0.16366 0 0 0 0 0 0.01907 0.00351 0.01341 1.82927 0 0.05257 0 -1.5107 -0.24055 0.42182 -0.29978
ALA_39 -5.33879 0.7036 3.30188 -0.02804 0.02492 0 1.89807 -2.45778 -0.04412 -0.16519 -1.49222 -0.59417 0 0 0 0 0 0.06347 -0.08758 0 0 0 0.28263 0 1.8394 0.10903 0.52588 -1.45901
ASP_40 -5.48517 0.23593 5.77891 -0.11254 0.00592 0.31808 2.40369 -2.6976 -0.04259 -0.15911 -2.34176 -0.4936 0 0 -1.01658 0 0 0.03575 0.10974 0.06017 0 2.80769 -0.35231 0 -2.3716 0.01433 0.49974 -2.8029
GLY_41 -3.3705 0.09836 2.29516 -5e-05 0 0 0.86018 -1.30882 -0.01589 -0.12347 -0.59654 -0.38086 0 0 0 0 0 0.03294 -0.19188 0 0 0 -1.41266 0 0.83697 -0.68542 0.44338 -3.51912
ILE_42 -7.52336 1.62152 1.37944 -0.52925 0.59428 0.10382 1.62147 -1.94758 -0.02216 -0.18604 -1.78932 0.34898 0 0 0 0 0 0.17006 -0.07541 0.09074 0.43336 0 -0.47972 0 0.73287 -0.83413 1.04678 -5.24365
ILE_43 -6.45067 0.76533 1.02026 -0.44614 0.28018 0.08928 1.19235 -1.41122 -0.00738 -0.07926 -0.49211 0.15221 0 0 0 0 0 0.44323 -0.04545 0.02042 0.55082 0 -0.66389 0 0.73287 -0.53935 1.05973 -3.82876
TYR_44 -10.2236 2.68517 3.02608 -0.56133 0.01819 0.22618 3.04673 -2.71462 -0.0178 -0.16177 -2.55143 -0.11561 0 0 0 -0.31224 0 0.16728 -0.07449 0.08873 0 2.68618 0.1013 0.21358 1.2797 -0.47738 1.43892 -2.23223
PRO_45 -4.18193 0.8569 2.28384 -0.18595 0.08556 0.13354 2.01488 -1.11351 -0 -0 -0.73331 -0.02504 0 0 0 0 0 0.10963 0.34852 0.00642 0.1717 0 -0.7738 0 -2.4119 0.08579 1.5136 -1.81505
THR_46 -2.91663 0.49037 1.69022 -0.13664 0.07315 0.07258 1.21406 -1.16441 -0.01373 -0.10372 -0.87312 -0.51443 0 0 0 0 0 0.10005 -0.07348 0.00031 0.01925 0 0.27171 2.29348 -1.0874 1.40963 0.74884 1.50008
GLY_47 -0.9754 0.42693 1.38867 -5e-05 0 0 0.84795 -0.65026 -0 -0 -0.37633 -0.411 0 0 0 0 0 0.05666 -0.08403 0 0 0 0.58676 0 0.83697 1.20619 0.44638 3.29944
LYS_48 -4.08003 0.28228 3.67025 -0.40496 0.05188 0.189 1.49221 -1.65844 -0.03751 -0.12425 -1.13367 0.40678 0 0 0 0 0 0.03141 0.022 0.08843 2.40467 0 -0.10883 0 -1.5107 0.40388 0.11706 0.10145
SER_49 -1.73879 0.11273 1.47728 -0.02674 0 0.02242 0.18452 -0.75102 -0.03751 -0.12425 -0.40376 0.02256 0 0 0 0 0 0.03069 -0.02966 0.00041 0.44661 0 0.13489 0.6 -0.77834 0.28821 0.14089 -0.42888
TYR_50 -7.33332 0.72978 0.96306 -0.59558 0.05109 0.33691 0.46044 -1.38048 -0.004 -0.01621 -0.55415 -0.23076 0 0 0 0 0 0.02997 0.03765 0.05062 0 1.93428 -0.35403 0.01683 1.2797 -0.17311 0.32642 -4.42489
SER_51 -3.72344 0.2117 2.4785 -0.03049 0 0.07159 0.40763 -1.38226 -0 -0 0.08619 -0.11348 0 0 0 0 0 0.02813 -0.00944 0.00079 0.1454 0 -0.45427 0.60016 -0.77834 -0.26288 0.32486 -2.39965
ASN_52 -3.3362 0.16328 3.0293 -0.35297 0.07334 0.72002 1.09506 -1.60054 -0.00543 -0.09609 -0.98113 -0.89787 0 0 0 0 0 0.02915 0.18716 0.04434 0 1.65048 -1.04925 0 -0.93687 -0.48208 0.18711 -2.55919
ILE_53 -5.48108 0.43021 3.69169 -0.5397 0.39658 0.11503 2.12182 -2.25778 -1e-05 -1e-05 -1.62155 -0.21667 0 0 0 0 0 0.07576 0.24242 0.00615 0.6114 0 0.23251 0 0.73287 -0.14179 0.53493 -1.06724
SER_54 -2.93475 0.24521 1.48765 -0.03074 0.00744 0.02677 0.40772 -0.92133 -0.01471 -0.14267 -0.21399 -0.02334 0 0 0 0 0 0.06249 -0.00924 0.00641 0.6978 0 0.4784 0.6458 -0.77834 0.52581 0.61307 0.13546
LEU_55 -7.03603 0.78312 2.81566 -0.52679 0.1457 0.10986 2.23144 -2.1661 -0.00139 -0.00376 -2.57944 0.3076 0 0 0 0 0 0.12536 0.08485 0.08806 1.07208 0 -0.27165 0 0.18072 0.19047 0.73954 -3.71072
THR_56 -3.7104 0.21855 1.568 -0.16528 0.07528 0.05882 0.54016 -1.25815 -0.01412 -0.11687 -0.32206 -0.20454 0 0 0 0 0 0.04896 0.05873 0.02796 0.10465 0 -0.00341 2.26592 -1.0874 -0.05326 0.73613 -1.2323
LEU_57 -7.48405 1.03083 2.43974 -0.5153 0.48407 0.12773 2.20822 -2.1312 -0.00139 -0.00375 -2.35925 0.06835 0 0 0 0 0 0.02797 0.10825 0.32871 1.51663 0 0.13159 0 0.18072 0.08307 0.55012 -3.20895
GLN_58 -2.85764 0.35478 1.84168 -0.25421 0.04164 0.20636 0.86313 -0.9528 -0 -0 -1.22728 -0.71255 0 0 0 -0.64795 0 0.03395 -0.02167 0.04511 0 3.07749 0.17082 0 -0.18838 0.05116 0.48359 0.30726
GLY_59 -3.02447 0.24552 3.7062 -0.00111 0 0 2.6936 -1.83781 -0.01584 -0.1175 -1.75092 -0.33257 0 0 0 0 0 0.01042 -0.04238 0 0 0 -1.51658 0 0.83697 0.30123 0.28768 -0.55757
LEU_60 -6.24965 0.82202 1.03142 -0.52482 0.47485 0.13078 0.51783 -1.40125 -0 -0 -0.27404 0.16625 0 0 0 0 0 0.04979 -0.03355 0.08119 0.75976 0 -0.00225 0 0.18072 0.53091 0.9004 -2.83966
PHE_61 -10.2039 1.52398 3.60676 -0.55735 0.00987 0.01069 3.03507 -2.77865 -0.03142 -0.21061 -2.03856 -0.30805 0 0 0 0 0 0.1054 0.03724 0.20241 0 3.09676 -0.15515 0 1.0402 0.3753 2.45755 -0.7824
PRO_62 -6.31857 0.73688 1.91901 -0.20247 0.00508 0.14675 1.06512 -1.15407 -0 -0 -0.12781 0.00707 0 0 0 0 0 0.05681 0.00752 0.0033 0.38255 0 -0.86854 0 -2.4119 -0.05659 1.89321 -4.91665
LYS_63 -6.25615 0.58691 5.22537 -0.33126 0.04735 0.16822 2.16681 -2.39 -0.03676 -0.228 -3.82384 0.06284 0 0 0 0 0 0.01889 -0.01749 0.15288 2.15644 0 -0.03108 0 -1.5107 -0.34429 0.3435 -4.04039
HIS_64 -7.12864 0.7673 5.95247 -0.54491 0.01442 0.35347 3.08768 -3.09842 -0 -0 -2.85034 -0.84547 0 0 -2.14259 0 0 0.00446 -0.08968 0.06138 0 2.25693 -0.06089 0 -0.45461 -0.37114 0.35367 -4.73491
GLY_65 -3.47145 0.19619 3.18426 -6e-05 0 0 1.53655 -1.76901 -0.00507 -0.07344 -1.0727 -0.38995 0 0 0 0 0 0.01651 -0.15033 0 0 0 -1.48669 0 0.83697 -0.70941 0.45094 -2.90669
ASP_66 -5.97357 0.95459 6.70466 -0.1349 0.02149 0.41657 3.34128 -3.13946 -0.04604 -0.3901 -6.46736 -1.42032 0 0 -1.07841 0 0 0.02788 -0.00772 0.02203 0 4.05426 0.05201 0 -2.3716 -0.65104 0.47848 -5.60727
LEU_67 -5.23753 0.70752 3.14686 -0.4983 0.21285 0.12546 1.53848 -1.82366 -0 -0 -1.05632 0.00196 0 0 -0.52814 0 0 0.0259 -0.02833 0.02542 2.37572 0 -0.19499 0 0.18072 -0.10973 0.35234 -0.78376
GLY_68 -2.95231 0.26507 2.65655 -0.00023 0 0 0.84234 -1.42423 -0 -0 -2.03016 -0.18478 0 0 -0.55028 0 0 0.10497 0.04504 0 0 0 -1.49174 0 0.83697 0.12632 0.22339 -3.53309
GLU_69 -4.53939 0.37912 4.89533 -0.22188 0.04565 0.35411 3.29247 -2.23354 -0.00716 -0.02194 -3.73117 -0.49512 0 0 0 -0.40175 0 0.01919 -0.01915 0.03082 0 3.23881 0.05263 0 -2.7348 0.03235 0.20378 -1.86163
GLN_70 -4.89711 0.36471 3.2008 -0.26498 0.03489 0.217 1.41989 -1.78654 -0 -0 -2.02754 -0.51526 0 0 -1.15021 -0.8299 0 0.04486 -0.03063 0.01001 0 3.52307 0.19634 0 -0.18838 -0.08657 0.32627 -2.4393
TYR_71 -8.75401 1.15216 2.64542 -0.59333 0.05405 0.30518 2.62671 -2.31819 -0.01965 -0.13265 -3.23046 -0.20381 0 0 0 -0.40175 0 0.03112 -0.00724 0.00863 0 1.86609 -0.18824 0.06919 1.2797 -0.1342 0.42929 -5.51598
ILE_72 -5.00304 0.52153 0.85604 -0.51872 0.29052 0.14893 0.85037 -1.24562 -0 -0 -1.43809 -0.34336 0 0 -0.44592 0 0 0.33412 -0.00534 0.19386 0.93454 0 -0.0467 0 0.73287 -0.13604 0.62144 -3.69861
TYR_73 -9.39176 1.2705 2.80795 -0.54395 0.49298 0.2336 2.63484 -2.30247 -0.0094 -0.08952 -2.75802 -0.0399 0 0 -1.20913 0 0 0.12763 0.18651 0.08785 0 3.77929 -0.3812 0.11181 1.2797 -0.14811 0.91633 -2.94446
SER_74 -4.7529 0.45049 3.98641 -0.01679 0 0.03109 2.09944 -1.98878 -0.02206 -0.15628 -2.75116 -1.03152 0 0 0 0 0 0.15275 -0.07682 0.00794 0.81369 0 -0.48302 0.67543 -0.77834 0.4288 1.09647 -2.31514
VAL_75 -6.30309 0.36407 2.48127 -0.25259 0.146 0.0478 2.44583 -1.95992 -0 -0 -0.89034 -0.07247 0 0 0 0 0 0.10447 0.0182 0.00436 0.50296 0 -0.64751 0 1.9342 0.43431 0.74059 -0.90187
GLY_76 -3.75275 0.30146 2.8752 -0.00025 0 0 1.34856 -1.74071 -0.01218 -0.08731 -1.64492 -0.15068 0 0 0 0 0 0.01773 -0.06896 0 0 0 -0.80368 0 0.83697 -0.05154 0.22538 -2.70768
HIS_77 -7.3681 0.44786 4.82698 -0.4323 0.00735 0.46465 1.71159 -2.55582 -0.00231 -0.00914 -1.70717 -0.3225 0 0 0 0 0 0.15187 -0.0314 0.00442 0 2.61377 0.07191 0 -0.45461 -0.01425 0.23799 -2.35921
SER_78 -4.63543 0.45473 3.68734 -0.02601 0 0.06195 1.29205 -1.83617 -0.0122 -0.08786 -0.80845 -0.25591 0 0 0 0 0 0.0777 0.01601 0.00582 0.15063 0 -0.44624 0.65162 -0.77834 -0.18349 0.34329 -2.32898
ASP_79 -5.87416 0.60563 6.13362 -0.19043 0.0866 0.61027 3.10867 -2.86147 -0.00163 -0.01445 -3.12897 -1.72345 0 0 0 -0.45903 0 0.10698 0.03511 0.02966 0 2.4076 -0.55169 0 -2.3716 0.03785 0.65533 -3.35956
SER_80 -3.97912 0.59947 4.67196 -0.01328 0 0.03085 2.72176 -2.13362 -0 -0 -1.99516 -0.88785 0 0 0 0 0 0.07022 -0.20982 0.02735 0.19387 0 0.00353 0.60796 -0.77834 1.2004 0.57876 0.70892
ASN_81 -2.96655 0.18439 2.38723 -0.37584 0.08813 0.74187 0.80775 -1.12532 -0.00163 -0.01445 0.12628 -1.81351 0 0 0 0 0 0.01441 -0.05645 0.05631 0 2.42505 -0.65338 0 -0.93687 0.79385 0.32204 0.00331
TYR_82 -6.09891 0.45301 5.48859 -1.0419 0.09685 0.54512 3.25423 -2.85685 -2e-05 -0.00065 -3.65293 -0.28559 0 0 0 -0.45903 0 0.01651 -0.01228 0.13694 0 1.75645 -0.47765 0.3996 1.2797 -0.3554 0.48411 -1.33013
ASP_83 -3.51241 0.28287 3.91871 -0.11497 0.00428 0.33945 1.5079 -1.88166 -0 -0 -2.31111 -0.30509 0 0 0 -0.83828 0 0.01793 0.0439 0.09177 0 3.07863 -0.51443 0 -2.3716 -0.14841 0.50245 -2.21004
TYR_84 -6.13293 0.77571 3.32515 -0.88303 0.0636 0.31439 1.27609 -1.94931 -2e-05 -0.00065 0.55985 -0.30675 0 0 0 0 0 0.02114 0.03683 0.04981 0 2.4887 -0.22964 0.0003 1.2797 0.10268 0.54109 1.3327
LEU_85 -5.82534 0.81684 2.84843 -0.52626 0.22741 0.14457 0.77822 -1.6472 -0 -0 0.37545 0.09133 0 0 0 0 0 0.01268 0.04622 0.06894 0.32059 0 -0.02228 0 0.18072 0.15337 0.53749 -1.41882
GLY_86 -2.58973 0.40437 3.48728 -5e-05 0 0 1.27968 -1.51926 -0.02155 -0.14781 -0.81179 -0.41319 0 0 -0.12089 0 0 0.01331 -0.08542 0 0 0 -1.43644 0 0.83697 -0.45167 0.30041 -1.2758
LYS_87 -6.85273 0.91747 6.80729 -0.51992 0.20245 0.47026 1.60761 -2.69527 -0.00038 -0.00088 -3.23886 -0.10437 0 0 0 0 0 0.00904 0.01202 0.06383 2.43623 0 0.00895 0 -1.5107 -0.51767 0.48073 -2.42491
LEU_88 -8.56524 0.90784 2.40841 -0.47122 0.22101 0.08045 1.85504 -2.12415 -0.00231 -0.00905 -1.81914 0.30754 0 0 0 0 0 0.01222 0.04757 0.15646 0.40428 0 -0.28473 0 0.18072 -0.18408 0.65928 -6.21912
PHE_89 -10.0995 0.99881 2.97493 -0.71611 0.06678 0.13504 1.79634 -2.5453 -0 -0 -0.94451 -0.38161 0 0 -0.84786 0 0 0.00843 -0.01966 0.01193 0 2.79397 -0.20446 0 1.0402 0.08624 0.38485 -5.4615
VAL_90 -6.06628 0.65119 1.94974 -0.30261 0.1768 0.06263 1.11767 -1.94956 -0 -0 -0.805 -0.42035 0 0 0 0 0 0.01052 -0.00964 0.00883 0.14128 0 -0.40219 0 1.9342 -0.03016 0.32045 -3.61248
SER_91 -4.83007 0.59085 3.55486 -0.02774 1e-05 0.04812 1.85411 -1.86137 -0 -0 -0.82042 -1.09548 0 0 -0.84634 0 0 0.01973 0.046 0.04323 1.98423 0 -0.11017 0.70145 -0.77834 -0.414 0.4756 -1.46573
ASP_92 -4.01584 0.66518 5.79555 -0.19765 0.04593 0.63493 2.42865 -2.42361 -0 -0 -3.02682 -3.3481 0 0 0 0 0 0.02266 -0.05515 0.20026 0 3.63255 -0.0479 0 -2.3716 -0.28547 0.5263 -1.82014
TYR_93 -9.53346 1.56273 5.22479 -0.87164 0.36647 0.3887 3.039 -3.19001 -0.00172 -0.008 -1.87862 -0.52951 0 0 -1.29226 0 0 0.01437 -0.11609 0.00026 0 2.84597 0.3695 0.00936 1.2797 -0.05821 0.8574 -1.52127
ALA_94 -3.78549 0.63572 2.329 -0.02451 1e-05 0 1.44387 -1.66381 -0 -0 -0.67063 -0.39577 0 0 0 0 0 0.00846 -0.1296 0 0 0 -0.35741 0 1.8394 -0.10612 0.75889 -0.118
THR_95 -3.61011 0.44446 2.99689 -0.12424 0.06816 0.07365 1.77183 -1.74035 -0.00037 -0.00717 -1.8051 -0.89223 0 0 0 0 0 0.02108 -0.0509 0.00172 0.04029 0 -0.4904 2.26514 -1.0874 -0.34544 0.36306 -2.10742
LYS_96 -4.42764 0.42591 5.37291 -0.32001 0.04729 0.18459 2.12084 -2.31935 -0.01573 -0.1285 -3.24513 -0.2736 0 0 0 0 0 0.01888 0.01099 0.04622 1.72618 0 0.17212 0 -1.5107 0.11166 0.60391 -1.39915
VAL_97 -5.08287 0.71864 0.63216 -0.27767 0.16954 0.05705 0.94588 -1.38025 -0.00037 -0.00717 -1.10142 0.21164 0 0 0 0 0 0.01882 -0.08661 0.0731 0.06875 0 -0.40484 0 1.9342 0.01761 0.69179 -2.80202
VAL_98 -4.9478 0.62655 3.70557 -0.31138 0.20759 0.06524 2.89723 -2.23307 -0 -0 -2.78344 -0.35553 0 0 0 0 0 0.03313 0.0578 2e-05 0.16536 0 -0.42283 0 1.9342 -0.42885 1.03194 -0.75827
PRO_99 -3.27726 0.45528 1.86964 -0.12401 0.00287 0.08968 0.37726 -1.01091 -0 -0 -0.26411 0.23536 0 0 0 0 0 0.0026 -0.01689 0.00639 0.19925 0 -0.98274 0 -2.4119 -0.57599 0.97331 -4.45216
PHE_100 -10.3062 1.27011 3.62909 -0.91349 0.0537 0.41637 2.03711 -3.02447 -0 -0 -2.36368 0.09438 0 0 0 0 0 0.05728 -0.04796 0.00092 0 2.91222 0.00591 0 1.0402 -0.41284 0.37778 -5.17353
ASN_101 -3.42779 0.32146 3.46942 -0.15579 0.00704 0.22782 0.55402 -1.68152 -0.04612 -0.2969 0.33877 -0.68584 0 0 0 0 0 0.07941 -0.172 0.01382 0 1.83032 0.22824 0 -0.93687 0.76054 0.26485 0.69286
ASN_102 -4.57255 0.45211 3.25908 -0.20425 0.02953 0.32108 1.50716 -1.83249 -0.04885 -0.19154 -1.04109 -0.50203 0 0 -0.82994 0 0 0.02533 0.08849 0.10655 0 2.11607 -0.43561 0 -0.93687 0.38707 0.50924 -1.79351
GLY_103 -4.42681 0.69392 3.18203 -0.00077 0 0 2.10545 -1.96586 -0.03942 -0.17956 -2.69366 -0.2599 0 0 0 0 0 0.08511 -0.05363 0 0 0 -1.53765 0 0.83697 -0.07169 0.59999 -3.72548
PHE_104 -9.23733 0.76909 1.96115 -1.02404 0.09932 0.64844 2.4795 -2.35496 -0 -0 -2.43341 -0.13794 0 0 0 0 0 0.20779 0.1762 0.00202 0 1.5202 -0.51412 0 1.0402 0.13871 0.49435 -6.16482
VAL_105 -8.13129 1.01661 2.48057 -0.36806 0.24772 0.08755 2.76764 -2.4186 -0.00983 -0.03905 -2.577 -0.10298 0 0 0 0 0 0.03336 -0.07137 0.07496 0.81196 0 -0.78817 0 1.9342 -0.3326 0.608 -4.77637
VAL_106 -8.19673 0.98528 2.69939 -0.36962 0.24083 0.09074 2.75856 -2.47756 -0 -0 -2.44325 -0.11851 0 0 0 0 0 0.02473 0.00575 0.00455 0.86728 0 -0.80484 0 1.9342 -0.38412 0.60861 -4.5747
ARG_107 -8.43561 0.73398 4.9793 -0.50546 0.06907 0.27215 2.48945 -2.60705 -0.03937 -0.21931 -2.48974 0.47994 0 0 0 0 0 0.00388 0.02913 0.18469 1.89065 0 0.0327 0 -1.2888 -0.21541 0.53046 -4.10535
ILE_108 -8.68483 0.76494 3.39053 -0.48307 0.40022 0.10649 2.67124 -2.38969 -0 -0 -2.13807 -0.02386 0 0 0 0 0 0.02319 -0.00259 0.05955 0.36529 0 -0.77787 0 0.73287 -0.22933 0.4871 -5.72789
GLY_109 -3.61121 0.30866 2.20077 -5e-05 0 0 1.05347 -1.62691 -0.03906 -0.24229 -0.27119 -0.38812 0 0 0 0 0 0.02274 -0.09747 0 0 0 -1.36052 0 0.83697 -0.6381 0.3818 -3.47051
ALA_110 -3.72173 0.58439 1.12439 -0.02409 0 0 0.7051 -1.32189 -0.0191 -0.06639 0.86627 -0.35634 0 0 0 0 0 0.05956 -0.05659 0 0 0 -0.40241 0 1.8394 -0.73795 0.33229 -1.19509
ALA_111 -4.87979 0.57608 0.97045 -0.02817 0.0078 0 1.70726 -1.83566 -0.04989 -0.29513 -0.70906 -0.4344 0 0 0 0 0 0.00536 0.03955 0 0 0 0.19203 0 1.8394 -0.55814 0.39916 -3.05315
ALA_112 -4.89141 0.48915 2.38438 -0.02424 0 0 1.83106 -2.15035 -0.01792 -0.14779 -1.18025 -0.23084 0 0 0 0 0 0.01088 -0.02982 0 0 0 -0.06908 0 1.8394 -0.70369 0.48991 -2.4006
ASN_113 -3.08697 0.17124 3.12995 -0.18653 0.0197 0.3072 1.37316 -1.61573 -0.02816 -0.14951 -1.73707 -0.88052 0 0 0 0 0 0.00679 0.39799 0.00936 0 1.58169 -0.35621 0 -0.93687 -0.41427 0.45655 -1.93822
ALA_114 -4.06355 0.55689 3.08296 -0.02154 0 0 2.27026 -2.07453 -0.01397 -0.07869 -2.58911 -0.17118 0 0 0 0 0 0.0634 0.06022 0 0 0 -0.01438 0 1.8394 -0.08363 0.82554 -0.41191
THR_115 -2.69169 0.19163 1.14679 -0.12285 0.06674 0.08394 0.28185 -0.91798 -0 -0 -0.45216 -0.70913 0 0 0 0 0 0.17788 -0.00392 0.03396 0.18774 0 -0.07445 2.29241 -1.0874 -0.17436 0.8129 -0.9581
GLY_116 -2.73595 0.18757 3.02536 -0.00092 0 0 1.87915 -1.57121 -0 -0 -2.21553 -0.24846 0 0 0 0 0 0.0168 -0.07552 0 0 0 -1.32191 0 0.83697 1.04504 0.27228 -0.90634
SER_117 -3.52929 0.29377 2.66384 -0.02486 0 0.05905 0.75667 -1.55543 -0 -0 -0.79581 -0.28726 0 0 0 0 0 0.0299 -0.00918 0.02658 0.06506 0 -0.52872 0.60499 -0.77834 0.94816 0.17527 -1.88562
VAL_118 -6.96143 0.67806 3.07203 -0.29009 0.19004 0.06149 1.79985 -2.32029 -0.00046 -0.0054 -0.75842 0.0881 0 0 0 0 0 0.0675 -0.0665 0.00011 0.06231 0 -0.36012 0 1.9342 -0.37681 0.40715 -2.77869
ILE_119 -6.29604 1.06319 1.93423 -0.51745 0.4135 0.1095 2.06155 -1.84281 -0.01631 -0.11191 0.82775 -0.09379 0 0 0 0 0 0.00848 -0.02075 0.07261 0.87005 0 -0.19554 0 0.73287 -0.30396 0.58268 -0.72216
ILE_120 -7.57975 0.97573 1.43343 -0.65686 0.85218 0.23572 0.70276 -1.94383 -0.00714 -0.04776 -0.23477 -0.4356 0 0 0 0 0 0.09539 -0.04003 0.02513 2.59487 0 0.7919 0 0.73287 0.18424 0.69819 -1.62331
SER_121 -4.64425 0.3411 4.03855 -0.01655 0 0.02899 1.78374 -2.11833 -0.00976 -0.11906 -0.29176 -0.96777 0 0 -0.07332 0 0 0.04618 -0.08903 0.00016 0.76998 0 -0.48342 0.61225 -0.77834 0.79074 0.55674 -0.62316
THR_122 -1.45021 0.0848 1.04396 -0.13518 0.07931 0.09162 0.30083 -0.6269 -0.02717 -0.18341 -0.42021 -1.04923 0 0 -0.07332 0 0 0.11408 -0.0254 0.0252 0.0397 0 -0.3907 2.25445 -1.0874 0.51376 0.22533 -0.69608
VAL_123 -4.60243 0.23509 2.67703 -0.38555 0.40737 0.09587 1.72803 -1.7298 -0.00046 -0.0054 -1.63471 -0.16593 0 0 0 0 0 0.1752 -0.06569 0.00039 0.85744 0 -0.79466 0 1.9342 -0.21993 0.56979 -0.92414
GLN_124 -3.36007 0.54057 1.97155 -0.80292 0.43718 1.27408 1.17564 -1.18524 -0.02717 -0.18341 -0.88585 -2.30671 0 0 0 0 0 0.11107 -0.05635 0.01449 0 4.48333 0.12114 0 -0.18838 -0.44546 0.76793 1.45543
LYS_125 -6.13198 0.65553 5.63839 -0.43981 0.08456 0.2378 2.93038 -2.62491 -0.03235 -0.12979 -2.74373 -0.10619 0 0 0 0 0 0.10754 0.06817 0.09251 1.89463 0 0.16804 0 -1.5107 -0.10704 0.70569 -1.24326
THR_126 -3.71795 0.21101 2.07597 -0.15335 0.07292 0.05449 0.89962 -1.41266 -0.001 -0.00281 -0.97065 0.07334 0 0 0 0 0 0.25988 -0.04748 0.01301 0.12423 0 0.08771 2.27843 -1.0874 0.01919 0.65409 -0.56942
ILE_127 -9.74965 1.13596 3.73752 -0.49634 0.53992 0.10396 2.11885 -3.37729 -0.01696 -0.09539 -2.6444 0.33844 0 0 0 0 0 0.06856 -0.07207 0.02208 0.42428 0 -0.50828 0 0.73287 -0.42195 0.64783 -7.51207
LYS_128 -6.25302 0.30381 5.67273 -0.49142 0.19702 0.26979 2.57178 -2.72213 -0.02916 -0.15232 -4.03599 0.07351 0 0 0 0 0 0.03161 0.00649 0.06295 1.79301 0 0.02384 0 -1.5107 -0.36695 0.66274 -3.8924
LYS_129 -7.23019 0.22532 7.69653 -0.36865 0.05093 0.16044 3.05006 -3.23878 -0.00257 -0.04355 -5.20507 0.21622 0 0 -1.51005 -0.68222 0 0.04437 -0.02853 0.0777 1.83398 0 -0.02721 0 -1.5107 -0.30448 0.43802 -6.35842
ILE_130 -6.27508 0.97947 0.76766 -0.51259 0.27396 0.10022 0.96202 -1.34363 -0 -0 -0.24153 -0.22271 0 0 0 0 0 0.05105 0.01401 0.07029 1.01481 0 0.02221 0 0.73287 -0.14014 0.73335 -3.01376
TYR_131 -8.23264 1.49338 1.5362 -0.6901 0.05567 0.06829 1.63112 -1.61295 -0.00875 -0.08585 -0.84343 -0.34627 0 0 0 0 0 0.07602 -0.01432 0.07858 0 2.89061 -0.16219 0.00302 1.2797 0.36707 1.53135 -0.9855
PRO_132 -6.85363 1.53114 1.16876 -0.20031 0.00499 0.14324 0.67184 -0.84474 -0 -0 -0.14869 -0.00014 0 0 0 0 0 0.03941 0.01013 0.02329 0.51011 0 -0.85453 0 -2.4119 0.03242 1.23641 -5.94219
ALA_133 -5.66954 0.76994 2.06146 -0.02415 0 0 2.40701 -1.91697 -0.00436 -0.02799 -2.38824 -0.32508 0 0 -0.70708 0 0 0.56944 0.01097 0 0 0 0.16357 0 1.8394 -0.04846 0.51892 -2.77116
PHE_134 -9.84614 1.71757 2.55212 -0.98729 0.12587 0.6538 2.77183 -2.47251 -0 -0 -2.72345 -0.13148 0 0 0 0 0 0.69766 0.04323 0.90574 0 1.49124 -0.42985 0 1.0402 0.06467 0.94672 -3.58007
MET_135 -8.24887 0.74435 2.81971 -0.38125 0.16933 0.11265 2.36384 -2.01722 -0 -0 -2.6752 0.01428 0 0 0 0 0 0.06669 0.06704 0.24787 1.36552 0 0.2305 0 0.60916 0.0592 1.04794 -3.40446
LEU_136 -8.74573 1.19645 1.08854 -0.44847 0.13779 0.09366 2.33725 -1.94397 -0.00802 -0.09311 -3.07807 0.01298 0 0 0 0 0 0.05395 0.03232 0.56875 0.82841 0 -0.02923 0 0.18072 0.22633 1.01897 -6.57047
GLY_137 -4.16591 0.20726 3.96736 -0.001 0 0 2.70503 -2.17296 -0 -0 -3.47007 -0.31853 0 0 0 0 0 0.01644 -0.07352 0 0 0 -1.00293 0 0.83697 0.2916 0.90973 -2.27054
SER_138 -3.66497 0.18844 3.86728 -0.03013 0.00038 0.04667 1.26829 -1.66531 -0.00876 -0.11902 -2.38021 -1.05617 0 0 0 -0.57991 0 0.00444 -0.04227 0.00261 0.31423 0 -0.23369 0.91086 -0.77834 -0.04462 0.74754 -3.25266
SER_139 -3.50748 0.26046 2.7116 -0.02811 0 0.04917 1.31422 -1.5207 -0.01804 -0.14465 -1.08027 -0.97809 0 0 0 0 0 0.0082 -0.0184 0.00617 0.18275 0 -0.27818 0.64844 -0.77834 -0.11828 0.5863 -2.70321
VAL_140 -6.3426 1.15525 -0.181 -0.27454 0.22327 0.05638 0.59915 -1.39593 -1e-05 -0.00025 -0.40564 -0.26996 0 0 0 0 0 0.01063 -0.06708 0.03149 0.32807 0 -0.73311 0 1.9342 0.00281 0.35363 -4.97523
GLY_141 -3.40715 0.35392 3.35613 -0.00053 0 0 2.17941 -1.83079 -0 -0 -3.38848 -0.20946 0 0 0 0 0 0.01248 -0.02317 0 0 0 -0.96222 0 0.83697 0.4128 0.34598 -2.3241
ASN_142 -4.44406 0.44948 3.73005 -0.16484 0.00735 0.23761 1.36028 -1.91685 -0 -0 -1.99089 -0.26902 0 0 -0.61831 0 0 0.02371 0.06042 0.0419 0 1.81721 0.26998 0 -0.93687 0.73779 0.30656 -1.29848
PHE_143 -9.23622 0.97354 3.89128 -0.57617 0.03297 0.28112 2.14716 -2.67497 -0 -0 -2.13605 0.42645 0 0 0 0 0 1.54216 0.8775 0.0198 0 2.04415 0.5192 0 1.0402 0.56811 0.81799 0.55822
SER_144 -2.00971 0.09303 2.58495 -0.03641 0.00205 0.04914 1.18179 -1.13852 -0 -0 -1.36762 -0.53177 0 0 0 0 0 0.09518 -0.13682 0.00315 0.16749 0 -0.24848 1.7193 -0.77834 0.21613 1.05571 0.92025
ASN_145 -1.71419 0.2381 2.39881 -0.32188 0.10206 0.59969 1.44155 -1.12763 -0.01356 -0.10559 -0.63633 -0.86028 0 0 0 0 0 0.05994 0.50064 0.00554 0 1.8465 -0.78145 0 -0.93687 0.11918 0.60771 1.42193
GLY_146 -1.40305 0.01962 1.81094 -7e-05 0 0 0.32902 -0.89062 -0 -0 -0.00758 -0.36784 0 0 0 0 0 0.02251 0.30457 0 0 0 -0.79193 0 0.83697 1.10116 0.53923 1.50294
VAL_147 -5.07891 0.40503 2.7945 -0.28254 0.18389 0.06139 2.44852 -1.9756 -0 -0 -3.44158 0.30135 0 0 0 0 0 0.03351 -0.1104 0.02634 0.1309 0 -0.17758 0 1.9342 0.53827 0.5712 -1.63749
SER_148 -3.6687 0.37501 2.4247 -0.02837 0 0.06489 1.23967 -1.47929 -0 -0 -0.74659 -0.53351 0 0 0 0 0 0.01452 0.03221 2e-05 0.20308 0 -0.41558 0.60092 -0.77834 -0.46586 0.31678 -2.84444
GLY_149 -3.12853 0.23175 1.76012 -6e-05 0 0 0.69063 -1.30482 -0 -0 -0.727 -0.32371 0 0 0 0 0 0.00725 -0.17011 0 0 0 -1.54141 0 0.83697 -0.0098 0.24239 -3.43634
ARG_150 -8.67705 0.78811 6.30028 -0.61831 0.15649 0.3742 2.49771 -3.27547 -0 -0 -3.00825 0.56802 0 0 -0.61831 0 0 0.00487 -0.03013 0.01596 1.91442 0 0.00547 0 -1.2888 0.14985 0.46907 -4.27185
TYR_151 -10.2493 1.12371 3.41983 -0.58414 0.21834 0.26557 1.54752 -2.66636 -0 -0 -1.63205 -0.16924 0 0 0 0 0 0.00214 0.0958 0.17613 0 2.71633 -0.31491 0.00074 1.2797 -0.16864 0.6213 -4.31754
PHE_152 -5.74615 0.40498 3.66693 -0.65791 0.06508 0.35851 1.10679 -2.15227 -0.0268 -0.26367 -0.58258 0.38085 0 0 0 0 0 0.01515 0.01488 0.06709 0 2.21646 -0.39469 0 1.0402 -0.2024 0.56212 -0.12744
ASN_153 -2.88833 0.32947 2.56445 -0.15716 0.01153 0.23452 0.70054 -1.39158 -0.00029 -0.00099 -1.17863 -0.60053 0 0 0 0 0 0.006 -0.08996 0.0527 0 1.53041 0.3741 0 -0.93687 0.68818 0.51547 -0.23698
HIS_154 -6.58 0.45477 4.19395 -0.3968 0.0015 0.44878 1.48169 -2.48472 -0.02646 -0.23781 -1.29267 -0.34678 0 0 -0.7612 0 0 0.04096 -0.02578 0.13972 0 3.35876 0.10494 0 -0.45461 0.75215 0.44981 -1.17981
THR_155 -6.69514 0.86251 4.40578 -0.14606 0.0478 0.05146 2.41585 -2.64364 -0.01425 -0.17019 -2.04914 -0.27594 0 0 0 0 0 0.02253 -0.00492 0.0104 0.45662 0 -0.22399 2.30865 -1.0874 -0.00495 0.45416 -2.27985
LEU_156 -8.6567 1.1956 1.46322 -0.58529 0.23719 0.14253 2.48912 -2.17013 -0.01183 -0.03976 -2.8205 0.26497 0 0 0 0 0 0.01992 -0.05628 0.04286 0.56658 0 -0.31584 0 0.18072 -0.01565 0.62769 -7.44158
LEU_157 -7.67425 0.43179 1.52657 -0.58365 0.12669 0.16826 2.54726 -2.09856 -0.00879 -0.02939 -2.81558 0.17542 0 0 0 0 0 0.01898 -0.02904 0.01084 0.73951 0 -0.28375 0 0.18072 0.03873 0.67176 -6.88648
LEU_158 -8.22417 0.98873 0.82234 -0.45313 0.13082 0.10504 2.44828 -2.03562 -0.01183 -0.03976 -2.52903 -0.01447 0 0 0 0 0 0.4083 0.0388 0.69477 2.0769 0 -0.18057 0 0.18072 0.22779 0.70869 -4.65738
LEU_159 -7.42133 0.81704 1.54805 -0.44805 0.13474 0.08926 2.09376 -1.9289 -0.00879 -0.02939 -2.2627 -0.01624 0 0 0 0 0 0.47909 0.71606 0.02622 0.73856 0 0.05037 0 0.18072 0.26623 1.47162 -3.5037
PRO_160 -5.68719 0.74785 2.88789 -0.22637 0.05365 0.1676 1.01698 -1.28397 -0 -0 -1.5186 -0.22479 0 0 -0.70203 0 0 0.14508 0.09424 0.01034 0.25961 0 -0.37434 0 -2.4119 0.18411 1.4454 -5.41644
ASP_161 -7.25574 0.73541 11.3356 -0.09243 0.00378 0.26121 5.49331 -4.76284 -0.00872 -0.07983 -7.97083 -0.94264 0 0 -2.38099 0 0 0.16874 0.06434 0.37456 0 2.60051 0.0761 0 -2.3716 0.2157 0.97163 -3.56475
GLY_162 -3.53962 0.36485 3.48424 -4e-05 0 0 1.76368 -1.83586 -0.02794 -0.16999 -1.59237 -0.41656 0 0 -0.91646 0 0 0.24786 -0.11536 0 0 0 -0.98741 0 0.83697 -0.2139 0.70786 -2.41005
CYS:disulfide_163 -3.04556 0.39381 1.84504 -0.04728 0.01408 0.02232 0.26069 -1.07961 -0.00863 -0.07818 0.10446 -0.46646 0 0 0 0 -0.43675 0.05641 -0.07007 0.13387 0.03124 0 0.31268 0 3.6196 -0.17581 0.40705 1.79291
GLY_164 -2.39365 0.1506 2.42297 -6e-05 0 0 0.94012 -1.34025 -0.01816 -0.08478 -0.16369 -0.35077 0 0 0 0 0 0.07664 -0.15635 0 0 0 -1.52067 0 0.83697 0.36925 0.28957 -0.94228
THR_165 -5.04901 0.38136 4.99711 -0.11086 0.05339 0.06198 3.0083 -2.5598 -0 -0 -1.21024 -1.19873 0 0 0 0 0 0.02737 0.11887 0.00625 0.17742 0 -0.60752 2.28689 -1.0874 0.04496 0.21534 -0.44432
ARG_166 -6.95916 0.646 6.20282 -0.59764 0.11004 0.37238 2.79036 -2.95079 -0.03071 -0.17918 -2.08321 -0.15858 0 0 0 0 0 0.06897 0.18664 0.07791 2.48154 0 -0.22115 0 -1.2888 -0.23376 0.33474 -1.43158
LEU_167 -8.0785 0.7707 3.10758 -0.53789 0.14247 0.11677 2.87897 -2.54241 -0 -0 -2.31612 0.24115 0 0 0 0 0 0.20162 0.00734 0.08174 0.71201 0 -0.32163 0 0.18072 -0.14239 0.5175 -4.98035
TRP_168 -8.69516 0.74862 5.34508 -0.78763 0.05641 0.31737 3.19443 -3.08483 -0.00171 -0.0073 -2.35419 -0.23213 0 0 0 0 0 0.27037 -0.00381 0.08686 0 1.59192 -0.23773 0 1.6906 0.06931 0.51451 -1.51902
ALA_169 -5.49368 0.53184 1.98131 -0.02465 0.00058 0 2.56083 -1.94735 -0 -0 -2.47691 -0.4353 0 0 0 0 0 0.00494 -0.03481 0 0 0 0.27323 0 1.8394 0.68486 0.32697 -2.20874
LEU_170 -7.83176 0.6337 2.03608 -0.43842 0.15514 0.10353 2.63506 -2.08759 -0 -0 -3.3706 0.05204 0 0 0 0 0 0.01017 0.14712 0.12985 1.57077 0 -0.05855 0 0.18072 0.53039 0.3735 -5.22886
TYR_171 -10.2999 1.38066 4.0536 -0.66767 0.07641 0.13149 2.88875 -3.04805 -0.00429 -0.01945 -3.45188 -0.43557 0 0 0 0 0 0.02132 0.27638 0.02766 0 2.73575 -0.1584 0.00023 1.2797 0.41889 0.93157 -3.86276
CYS:disulfide_172 -7.20499 0.43058 4.44529 -0.03266 0 0.0143 1.89713 -2.49065 -0.01315 -0.1481 -2.73676 -0.22322 0 0 0 0 -0.60505 0.01773 0.22123 0.16049 1.08245 0 -0.33782 0 3.6196 0.36573 0.89924 -0.63862
VAL_173 -7.25677 0.50891 4.90888 -0.27742 0.15413 0.05591 2.66534 -2.95531 -0 -0 -2.91057 0.023 0 0 0 0 0 0.0196 -0.07145 0.00204 0.08391 0 -0.46084 0 1.9342 -0.3781 0.36258 -3.59195
ILE_174 -6.48848 1.12564 0.45895 -0.48178 0.4067 0.10054 0.58676 -1.2556 -0.00139 -0.02308 -0.36132 -0.01611 0 0 0 0 0 0.05088 0.01878 0.19895 0.35372 0 -0.54269 0 0.73287 -0.45951 0.68031 -4.91587
GLU_175 -5.3056 0.4609 5.2433 -0.37868 0.1143 0.6824 2.30712 -2.34014 -0.00952 -0.07281 -2.40843 -0.9779 0 0 0 0 0 0.01192 -0.02497 0.00717 0 3.75 0.28898 0 -2.7348 0.35688 1.29601 0.26615
PRO_176 -4.47499 0.81036 1.96138 -0.19127 0.00219 0.1357 0.55061 -0.88877 -0 -0 -0.4403 -0.00919 0 0 0 0 0 0.03817 -0.07749 0.01248 0.99884 0 -0.76962 0 -2.4119 0.19921 1.07198 -3.48263
ARG_177 -9.53363 0.55301 11.1993 -0.729 0.1368 0.40911 4.74261 -4.75898 -0.03659 -0.25669 -7.2066 0.41937 0 0 -1.39744 -0.72523 0 0.022 0.04344 0.24521 2.76333 0 -0.12049 0 -1.2888 -0.46742 0.68839 -5.29835
ASN_178 -2.95044 0.14237 2.28339 -0.39101 0.10627 0.77181 0.63456 -1.20555 -0 -0 -0.73532 -1.87879 0 0 -0.52764 0 0 0.04253 0.07347 0.08615 0 2.28607 -0.71881 0 -0.93687 -0.21305 0.76042 -2.37045
GLY_179 -3.89523 0.32379 3.82861 -0.00039 0 0 1.80817 -1.99446 -0.03348 -0.24339 -1.46434 -0.18286 0 0 0 0 0 0.01187 -0.09844 0 0 0 -0.4168 0 0.83697 -0.10275 0.40092 -1.22181
SER_180 -4.57294 0.52431 4.24089 -0.02639 0 0.02217 2.18595 -2.13403 -0 -0 -1.96394 -0.16087 0 0 0 0 0 0.00757 -0.05512 2e-05 0.4269 0 0.00036 0.60272 -0.77834 -0.31192 0.24311 -1.74953
TYR_181 -8.1986 0.75956 4.69803 -0.63207 0.02987 0.39737 1.57648 -2.6157 -0.00014 -0.00211 -2.66252 -0.351 0 0 0 0 0 0.01521 -0.03429 0.24311 0 1.85889 0.27006 0.02343 1.2797 -0.1021 0.38345 -3.06337
CYS:disulfide_182 -8.07017 1.10134 6.29558 -0.03951 0 0.01595 2.61481 -3.21609 -0.04984 -0.27686 -0.69061 -0.18166 0 0 0 0 -0.58409 0.01259 0.11034 0.11459 0.22409 0 -0.1515 0 3.6196 1.3696 1.20428 3.42247
PRO_183 -7.23363 1.30338 2.65277 -0.07462 0 0.04515 1.8322 -1.2123 -0.01356 -0.10559 -1.74853 0.5874 0 0 0 0 0 0.00789 -0.16597 0.09244 0.40523 0 -0.61786 0 -2.4119 1.06448 1.44277 -4.15025
GLY_184 -2.93091 0.17956 2.77571 -7e-05 0 0 1.01544 -1.41884 -0 -0 -1.05952 -0.35927 0 0 0 0 0 0.01473 -0.06593 0 0 0 0.36775 0 0.83697 -0.01549 0.75322 0.09334
ASN_185 -4.69599 0.34791 5.76819 -0.15106 0.00751 0.1984 2.81947 -2.65125 -0.0116 -0.03692 -2.36954 -0.77988 0 0 -1.51162 0 0 0.00746 0.00074 0.03042 0 1.94855 -0.25879 0 -0.93687 0.13057 0.48082 -1.66346
SER_186 -2.56885 0.25157 3.48037 -0.0271 0 0.06237 1.69466 -1.60007 -0.04235 -0.27855 -1.83568 -0.46369 0 0 -0.98397 0 0 0.04723 0.14017 1e-05 0.21311 0 -0.38516 0.6 -0.77834 -0.25053 0.48877 -2.23603
ASN_187 -2.89311 0.32483 2.19922 -0.19701 0.03297 0.33488 0.54304 -1.16445 -0.00027 -0.00069 0.0597 -0.99808 0 0 0 0 0 0.01038 -0.08768 0.03145 0 1.8141 -0.94488 0 -0.93687 -0.70549 0.31869 -2.25928
TYR_188 -9.49624 0.80071 2.97126 -0.86212 0.05229 0.167 0.93563 -2.49675 -0.0213 -0.1719 -0.19536 -0.39816 0 0 0 0 0 0.01202 0.02311 0.07674 0 2.50249 -0.03082 0.00935 1.2797 -0.52871 0.17363 -5.19743
ASN_189 -4.02847 0.29587 3.27906 -0.34771 0.01313 0.6504 0.92964 -1.8266 -0.01032 -0.14057 -0.08335 0.03514 0 0 -0.84356 0 0 0.02294 0.0041 0.02792 0 2.70539 0.25586 0 -0.93687 0.71055 0.24153 0.95408
THR_190 -4.85046 0.34605 2.345 -0.22555 0.14936 0.0948 0.81593 -1.80499 -0.05443 -0.38677 -0.92997 -0.66836 0 0 -0.73169 0 0 0.01945 0.05633 0.05455 0.10054 0 0.1448 4.08741 -1.0874 1.02029 0.40685 -1.09827
PHE_191 -7.129 0.51878 0.36317 -0.96801 0.06831 0.48596 0.80946 -1.17917 -0 -0 -1.51404 0.08403 0 0 -0.73169 0 0 0.00694 -0.02195 0.22153 0 2.76302 -0.16011 0 1.0402 0.19519 0.68042 -4.46695
ALA_192 -4.46407 0.32659 1.20884 -0.02226 0 0 1.26936 -1.50011 -0 -0 -0.25428 -0.42749 0 0 0 0 0 0.00658 -0.00205 0 0 0 -0.52958 0 1.8394 -0.02583 0.48959 -2.08532
VAL_193 -6.7236 1.02629 1.85718 -0.24925 0.13776 0.04529 2.12652 -1.89409 -0 -0 -2.52224 -0.06753 0 0 0 0 0 0.00746 0.13457 0.10923 0.32093 0 -0.60344 0 1.9342 -0.15421 0.71612 -3.79881
PHE_194 -7.90545 0.93239 2.73727 -1.03303 0.13891 0.66145 1.8282 -1.93151 -0.00067 -0.00962 -1.84528 -0.14449 0 0 -0.91974 0 0 0.03079 0.01157 0.04579 0 1.46242 -0.51702 0 1.0402 -0.28518 0.84239 -4.86061
ASP_195 -4.42139 0.23491 4.76174 -0.24702 0.05221 0.91395 1.90327 -2.01533 -0.04267 -0.30962 -3.35655 -0.85599 0 0 0 0 0 0.0295 -0.01897 0.12179 0 1.97131 -0.12484 0 -2.3716 -0.06074 0.33466 -3.50138
THR_196 -5.14897 0.43488 5.80049 -0.19653 0.19039 0.08895 2.7997 -2.57343 -0.0129 -0.12179 -3.68792 -0.43388 0 0 -0.76847 0 0 0.19379 0.02971 0.07701 0.34693 0 0.18323 2.2687 -1.0874 0.28401 0.93905 -0.39448
PRO_197 -5.90181 0.81991 3.74279 -0.07013 0 0.04406 1.30764 -1.70426 -0.00739 -0.11053 -0.81896 0.63806 0 0 0 0 0 0.08745 -0.17744 0.03377 0.21528 0 -0.42592 0 -2.4119 0.2413 1.25122 -3.24688
HIS_D_198 -5.19662 0.4051 4.63248 -0.4867 0.03823 0.62062 1.53703 -2.11329 -0 -0 -1.64706 -0.33844 0 0 -1.14459 0 0 0.05031 0.20457 0.19578 0 2.63577 0.05041 0 -0.45461 0.0269 0.81537 -0.16874
THR_199 -3.35117 0.39958 4.43088 -0.18895 0.08606 0.06605 1.95209 -2.01367 -7e-05 -0.00117 -1.76753 -0.38134 0 0 0 0 0 0.64116 0.12339 0.01543 0.17684 0 -0.30228 2.33176 -1.0874 0.50593 0.56506 2.20065
ASP_200 -6.87353 0.21626 7.43362 -0.11727 0.02655 0.36837 3.47142 -3.31994 -0.0129 -0.12179 -5.35852 -0.20548 0 0 -0.76847 -0.50102 0 1.03552 -0.06473 0.03638 0 1.80767 -0.023 0 -2.3716 0.29605 0.70181 -4.34461
CYS:disulfide_201 -4.27066 0.32141 2.87273 -0.04778 0.01482 0.02118 1.09479 -1.61387 -0.0016 -0.00901 -1.38276 -0.38227 0 0 0 0 -0.43675 1.08002 -0.05809 0.07256 0.29752 0 0.09561 0 3.6196 -0.20544 0.65291 1.7349
THR_202 -4.29399 0.27778 5.41147 -0.16879 0.07927 0.06052 2.77213 -2.64892 -0.00746 -0.1117 -3.03431 0.14552 0 0 0 0 0 0.17543 -0.09768 0.00647 0.05639 0 0.03978 2.30024 -1.0874 -0.16616 0.2939 0.00251
SER_203 -2.14884 0.49771 1.79442 -0.0303 0.00015 0.05099 0.86745 -1.07331 -0 -0 0.58626 -0.89323 0 0 0 0 0 0.03637 -0.08925 1e-05 0.57992 0 0.15968 0.60083 -0.77834 -0.34313 0.29115 0.10855
ALA_204 -1.39836 0.10123 1.26943 -0.02687 0.01123 0 0.81122 -0.73232 -0 -0 0.29099 -0.5787 0 0 0 0 0 0.07218 0.009 0 0 0 0.2723 0 1.8394 0.155 0.29109 2.38683
GLY_205 -2.46383 0.31113 2.97699 -0.00014 0 0 1.52233 -1.52236 -0 -0 -1.0917 -0.32168 0 0 0 0 0 0.84238 0.00529 0 0 0 0.43396 0 0.83697 1.45517 0.34143 3.32592
TYR_206 -5.88905 0.23213 2.84941 -0.63124 0.03553 0.27572 1.59175 -2.05593 -0.02499 -0.27274 -0.46288 -0.09691 0 0 0 0 0 2.10252 -0.05662 0.05462 0 2.93307 0.07565 0.00042 1.2797 0.98659 0.39924 3.32599
ASN_207 -5.41634 0.34367 5.53354 -0.34199 0.13223 0.65256 2.8296 -2.84151 -0.01763 -0.10727 -3.44008 -0.78238 0 0 -0.75597 -0.50102 0 0.69369 -0.03219 1e-05 0 1.7784 -0.60917 0 -0.93687 -0.18604 0.63667 -3.36807
THR_208 -4.03349 0.20617 3.80693 -0.1352 0.06394 0.07382 1.13032 -1.97653 -0.01827 -0.16067 0.35433 -0.81456 0 0 0 0 0 0.36439 0.02769 0.00281 0.03633 0 -0.00564 2.27873 -1.0874 -0.01951 0.66189 0.75607
ASN_209 -4.68377 0.36293 5.55346 -0.19498 0.01836 0.31361 2.25944 -2.67005 -0.00907 -0.06106 -2.28209 -0.57725 0 0 -0.75597 0 0 0.05799 0.03409 0.00929 0 2.14596 -0.45505 0 -0.93687 -0.11527 0.40673 -1.57957
ALA_210 -4.73304 0.20961 4.74073 -0.02139 0 0 2.24772 -2.62192 -0 -0 -1.90573 -0.32988 0 0 0 0 0 0.14605 -0.02208 0 0 0 -0.19659 0 1.8394 -0.28736 0.35625 -0.57825
THR_211 -6.40786 1.02713 6.05261 -0.18712 0.12033 0.06704 3.22821 -3.05968 -0.03335 -0.26716 -3.98391 -0.47166 0 0 -1.51425 0 0 0.2215 0.00796 0.12802 0.06817 0 0.00753 2.34231 -1.0874 0.09817 0.86621 -2.77719
LEU_212 -6.58265 0.27835 3.7201 -0.68346 0.20873 0.28752 2.2954 -2.442 -0 -0 -2.45 0.03716 0 0 -0.6523 0 0 0.04801 -0.03095 0.01774 1.14595 0 -0.29022 0 0.18072 0.08027 1.03398 -3.79765
ASN_213 -5.42606 0.38925 6.47349 -0.17692 0.04009 0.26473 2.80383 -3.01856 -0.02517 -0.14154 -2.19027 -0.26859 0 0 0 0 0 0.03741 0.00635 3e-05 0 1.45012 0.53184 0 -0.93687 -0.07262 0.55697 0.2975
SER_214 -6.2453 0.43258 6.64444 -0.03593 1e-05 0.04524 3.75282 -3.20214 -0.02831 -0.20186 -2.19585 -0.61002 0 0 -0.91974 0 0 0.00435 0.18753 0.09198 0.29886 0 0.11841 1.85378 -0.77834 -0.15421 0.40314 -0.53857
PHE_215 -9.7342 0.81705 2.28586 -0.91983 0.06462 0.33111 3.14544 -2.67347 -0 -0 -2.44634 -0.00797 0 0 0 0 0 0.00544 -0.00677 0.09467 0 1.9569 -0.24195 0 1.0402 -0.25535 0.54554 -5.99906
LYS_216 -7.58722 0.62988 8.89128 -0.29995 0.02113 0.13014 4.46621 -3.87083 -0.03488 -0.19434 -3.99738 -0.04473 0 0 -0.60542 0 0 0.00307 0.0165 0.21135 1.76541 0 -0.05736 0 -1.5107 -0.26963 0.76422 -1.57325
GLU_217 -5.67571 0.6587 5.4586 -0.21685 0.02125 0.29473 2.19739 -2.51832 -0.0428 -0.29926 -1.26163 -0.59386 0 0 0 0 0 0.02401 -0.08475 0.03654 0 3.23715 -0.29356 0 -2.7348 -0.62382 0.66461 -1.75238
TYR_218 -11.6727 1.2857 5.53125 -0.62326 0.0837 0.33917 4.65387 -3.5404 -0.01445 -0.10428 -4.00218 -0.14948 0 0 -0.70023 0 0 0.00844 -0.04844 0.01782 0 2.35353 -0.16406 0.05281 1.2797 -0.2163 0.48799 -5.14187
PHE_219 -10.6647 1.58619 2.47874 -0.65139 0.06252 0.39133 1.59307 -2.43145 -0 -0 -0.80714 0.14993 0 0 0 0 0 0.00665 0.11755 0.25691 0 2.09718 -0.14213 0 1.0402 0.14217 0.7775 -3.99686
ASP_220 -4.98804 0.13618 6.5575 -0.09727 0.0108 0.27279 2.93036 -2.70625 -0.02891 -0.15247 -4.6797 -0.15903 0 0 0 -0.72523 0 0.01257 -0.00711 0.03285 0 2.21662 0.16385 0 -2.3716 -0.03446 0.63645 -2.98009
LEU_221 -6.0248 0.63298 0.33853 -0.49084 0.24521 0.11267 0.35575 -1.03755 -0 -0 -0.17172 0.02993 0 0 0 0 0 0.06033 -0.05289 0.01078 1.04185 0 -0.27319 0 0.18072 0.03565 0.21709 -4.78951
GLN_222 -5.18388 0.33304 5.19737 -0.2464 0.03215 0.18428 2.26464 -2.36112 -0.01658 -0.09493 -2.95568 -0.6474 0 0 0 0 0 0.02601 -0.00027 0.05443 0 2.82997 0.01092 0 -0.18838 0.01418 0.25742 -0.49026
ASN_223 -4.26815 0.40514 4.52276 -0.19121 0.02359 0.32674 2.02478 -2.12206 -0.0073 -0.04843 -2.4049 -1.02986 0 0 -1.29532 0 0 0.01762 -0.04772 0.01443 0 1.94436 -1.02628 0 -0.93687 -0.56074 0.26883 -4.39059
CYS:disulfide_224 -6.70236 0.58614 5.32496 -0.04346 0 0.01598 2.33979 -2.71582 -8e-05 -0.00038 -3.08766 -0.28217 0 0 -0.45791 0 -0.60505 0.00626 -0.04753 0.03277 0.55944 0 0.02752 0 3.6196 -0.76542 0.31703 -1.87834
SER_225 -3.01195 0.19725 2.65062 -0.02495 0 0.02251 1.26757 -1.32823 -0.0073 -0.04843 -0.9815 -0.11888 0 0 0 0 0 0.00277 0.04766 0.00199 0.4246 0 0.24394 0.61109 -0.77834 -0.11903 0.21179 -0.73682
PHE_226 -9.92607 1.77721 1.61712 -0.93879 0.21006 0.56332 1.506 -2.14163 -0 -0 -1.59068 -0.08654 0 0 0 0 0 0.01355 0.24977 0.00106 0 1.75456 -0.42493 0 1.0402 0.04747 0.74345 -5.58488
ILE_227 -4.94724 0.56643 0.68666 -0.54909 0.54854 0.11935 0.297 -1.00525 -0 -0 -0.3817 -0.3398 0 0 0 0 0 0.01857 0.07212 0.128 1.34287 0 -0.09093 0 0.73287 -0.06118 0.95275 -1.91003
TYR_228 -7.39467 0.92144 2.48879 -0.58871 0.04105 0.27493 2.76687 -2.08055 -0.0017 -0.00974 -2.26136 -0.15901 0 0 0 0 0 0.00607 0.00417 0.11609 0 1.89059 -0.42465 0.00166 1.2797 -0.11102 0.5941 -2.64595
SER_229 -3.23316 0.26583 1.90922 -0.03146 0.00196 0.05618 0.50964 -1.11405 -0 -0 -0.24459 -0.85816 0 0 0 0 0 0.03811 -0.01013 0.01133 0.14661 0 -0.08943 0.60775 -0.77834 0.08426 0.42229 -2.30614
PHE_230 -7.78839 1.03819 2.37083 -0.54887 0.02113 0.32629 2.77812 -2.15406 -0 -0 -2.49132 0.14465 0 0 0 0 0 0.23836 0.02196 0.43541 0 1.90797 -0.3341 0 1.0402 0.06622 0.57381 -2.35362
ASN_231 -2.61444 0.07278 2.53257 -0.17244 0.00695 0.2479 1.0942 -1.23114 -0.01255 -0.0944 -2.06568 -0.31576 0 0 -0.77017 0 0 1.00255 -0.03118 0.04409 0 1.78596 0.23489 0 -0.93687 -0.11223 0.66606 -0.66893
ILE_232 -6.57362 0.45872 4.0853 -0.45823 0.35394 0.09837 1.33985 -2.46742 -0 -0 -1.0214 0.02522 0 0 0 0 0 0.08468 -0.02537 0.09719 0.34635 0 -0.71154 0 0.73287 -0.11786 0.46754 -3.28539
THR_233 -1.63468 0.11441 1.38071 -0.17196 0.09298 0.06447 0.30245 -0.7874 -0.02883 -0.14529 -0.09958 0.11629 0 0 0 0 0 0.07044 -0.06089 0.00024 0.06129 0 0.05992 2.30997 -1.0874 -0.15227 0.32485 0.72972
GLU_234 -1.45419 0.07078 1.31576 -0.30656 0.05436 0.38887 0.12875 -0.66525 -0.00683 -0.11037 0.00224 -0.32816 0 0 0 0 0 0.04175 -0.02157 0.00675 0 2.76576 0.00839 0 -2.7348 -0.22703 0.17893 -0.8924
ASP_235 -3.68512 0.18874 5.2527 -0.10284 0.00253 0.29597 2.34359 -2.12377 -0 -0 -4.30185 -1.40171 0 0 -1.4671 -0.40376 0 0.06643 0.0446 0.21826 0 2.56706 -0.11739 0 -2.3716 -0.19386 0.45578 -4.73335
GLU_236 -5.16888 0.26452 6.51641 -0.39808 0.05096 0.80915 2.64504 -2.69244 -0.01319 -0.09624 -3.37717 -0.31976 0 0 -1.86501 0 0 0.0334 -0.06498 0.04257 0 2.94907 0.06622 0 -2.7348 0.20303 0.45007 -2.70011
ASN_237 -4.82962 0.28439 5.10305 -0.23352 0.00573 0.34033 2.10936 -2.37554 -0 -0 -2.16528 -0.44456 0 0 -1.11214 0 0 0.14881 -0.04713 0.18881 0 2.46466 0.11512 0 -0.93687 -0.00031 0.22696 -1.15777
ALA_238 -3.43841 0.18214 2.22563 -0.0235 0 0 1.33784 -1.60396 -0.01501 -0.07525 0.31684 -0.18851 0 0 0 0 0 0.03711 -0.01422 0 0 0 -0.16555 0 1.8394 -0.58868 0.17827 0.00414
GLU_239 -6.74838 0.36549 7.62794 -0.38927 0.12801 0.54555 3.88937 -3.09482 -0 -0 -4.93722 -0.41252 0 0 0 -0.68222 0 0.00553 0.02674 0.04092 0 3.8927 0.01472 0 -2.7348 -0.42938 0.1752 -2.71643
TRP_240 -10.8564 1.07285 4.00859 -0.74895 0.0488 0.32338 2.55486 -2.77113 -0.00609 -0.03559 -2.35674 -0.21388 0 0 -0.91589 0 0 0.04755 0.04569 0.00085 0 1.57725 -0.16998 0 1.6906 0.14224 0.43476 -6.12724
PHE_241 -9.64185 1.12068 3.18472 -0.63068 0.03192 0.01093 3.48549 -2.89639 -0 -0 -2.73001 -0.45122 0 0 0 0 0 0.07939 0.00301 0.1249 0 2.91844 -0.14233 0 1.0402 0.05006 0.63833 -3.80441
GLY_242 -4.83754 0.63145 3.79988 -0.00089 0 0 2.71491 -2.27658 -0.00071 -0.00283 -2.47264 -0.3363 0 0 0 0 0 0.14617 -0.05227 0 0 0 0.52171 0 0.83697 0.61861 0.56934 -0.1407
ILE_243 -7.99503 1.73557 1.30426 -0.512 0.56022 0.11065 2.39413 -2.08562 -0 -0 -2.64289 -0.08561 0 0 0 0 0 0.30364 -0.0365 0.15816 0.26948 0 -0.6221 0 0.73287 0.56788 0.67464 -5.16826
THR_244 -5.93531 0.51459 3.34742 -0.10399 0.06454 0.07498 2.42187 -2.19075 -0.01131 -0.04848 -2.29383 -0.82036 0 0 0 0 0 0.11531 -0.01278 0.09221 0.10634 0 -0.54477 2.269 -1.0874 -0.36422 0.61931 -3.78764
GLN_245 -5.19522 0.73336 3.29469 -0.3023 0.05133 0.26558 2.00978 -1.79348 -0 -0 -2.00927 -0.57557 0 0 -2.06834 0 0 0.09254 0.0428 0.00238 0 3.81903 0.20386 0 -0.18838 -0.24403 0.47957 -1.38167
ASN_246 -4.79013 0.42843 5.10303 -0.19526 0.00928 0.27213 2.7967 -2.41034 -0.00946 -0.03685 -1.97122 -0.7212 0 0 -1.20103 0 0 0.07167 -0.0189 0.111 0 2.53883 0.16926 0 -0.93687 0.33623 0.84084 0.38615
THR_247 -1.91142 0.24727 2.14066 -0.1184 0.07193 0.05866 1.24879 -1.05594 -0 -0 0.09529 -1.24628 0 0 0 0 0 0.05444 0.09904 0.00106 0.17015 0 -0.05434 2.26717 -1.0874 0.15367 0.6794 1.81375
GLN_248 -4.32434 0.47006 3.42171 -0.44228 0.10798 0.36178 1.76361 -1.77944 -0 -0 -2.10464 -0.32056 0 0 -1.6059 -1.06682 0 0.02364 -0.03019 0.05313 0 4.35008 -0.19148 0 -0.18838 -0.51549 0.44434 -1.57318
GLY_249 -4.25518 0.13774 3.76703 -0.00086 0 0 2.36667 -2.13674 -0.00043 -0.00114 -2.13442 -0.29781 0 0 0 0 0 0.02375 -0.13508 0 0 0 -1.54355 0 0.83697 0.08788 0.42797 -2.85718
VAL_250 -7.10412 0.81344 2.49959 -0.27304 0.15084 0.05468 2.86961 -2.25883 -0.04528 -0.16648 -2.27375 -0.09964 0 0 0 0 0 0.0137 -0.02316 0.08269 0.13914 0 -0.52363 0 1.9342 0.18247 0.37188 -3.6557
HIS_D_251 -9.06029 0.92631 6.22146 -0.38622 0.05982 0.40006 3.90252 -3.57697 -0.00394 -0.01122 -3.33079 -0.48776 0 0 0 -1.87199 0 0.05541 0.07981 0.15081 0 3.34815 0.0622 0 -0.45461 -0.16158 0.52723 -3.61162
LEU_252 -8.82725 0.82221 1.98075 -0.48053 0.13062 0.12566 3.08569 -2.42063 -0.00918 -0.03821 -3.96937 0.00455 0 0 0 0 0 0.10464 -0.06484 0.19565 1.06023 0 -0.32394 0 0.18072 0.11088 0.64088 -7.69149
TYR_253 -11.0665 1.41997 4.15288 -0.63695 0.05974 0.31707 3.71066 -3.34491 -0.00465 -0.01888 -3.17206 -0.10934 0 0 0 -0.80517 0 0.13545 0.01467 0.00043 0 1.93376 -0.3694 0.00827 1.2797 -0.07557 0.65149 -5.91933
SER_254 -5.69806 0.46828 5.662 -0.02736 0 0.04855 3.27557 -2.67445 -0.03201 -0.31454 -2.26177 -1.1332 0 0 -0.82427 0 0 0.04313 0.04732 0.0095 0.66095 0 -0.40755 0.67333 -0.77834 -0.06083 0.52107 -2.80271
SER_255 -6.21027 0.31848 6.2981 -0.0356 0.00117 0.0496 3.01685 -3.00058 -0.02916 -0.28393 -2.67369 -0.75212 0 0 -0.91589 0 0 0.43359 0.45544 0.00032 0.34725 0 -0.24431 1.77417 -0.77834 -0.23981 0.54313 -1.9256
ARG_256 -7.44692 0.81113 6.6658 -0.72733 0.11194 0.4589 2.40447 -2.81329 -0.02883 -0.14529 -0.96904 0.33947 0 0 -1.59444 0 0 0.47201 0.0801 0.31543 2.48047 0 -0.10638 0 -1.2888 -0.53865 0.94309 -0.57618
LYS_257 -2.5812 0.19309 2.3113 -0.68274 0.26509 0.40124 0.39151 -0.89931 -0.0155 -0.11177 0.05467 -0.0624 0 0 0 0 0 1.00015 1.25541 0.00882 2.08082 0 0.12351 0 -1.5107 -0.2093 1.37264 3.38533
GLY_258 -2.36713 0.31052 1.86042 -5e-05 0 0 0.8563 -1.12137 -0.0001 -0.00135 -0.26742 -0.22844 0 0 0 0 0 2.79128 1.37338 0 0 0 -0.54253 0 0.83697 1.5414 5.32609 10.368
ASP_259 -3.79733 0.22855 5.91485 -0.23004 0.01602 0.74148 2.32845 -2.60956 -0.01218 -0.04279 -3.13229 -0.72334 0 0 -0.51216 0 0 3.22159 0.13269 0.05011 0 3.52207 -0.38666 0 -2.3716 1.42022 8.14424 11.9023
LEU_260 -7.14036 0.46907 3.77166 -0.71481 0.25739 0.35594 1.33966 -2.46952 -0.01501 -0.07525 0.53218 -0.02066 0 0 0 0 0 1.36854 0.08065 0.23116 1.36441 0 -0.30381 0 0.18072 -0.28833 4.10632 3.02995
TYR_261 -4.92722 0.52401 3.69629 -0.70996 0.07157 0.43832 1.83093 -1.94249 -0 -0 -3.01851 -0.20204 0 0 -0.51216 -0.40376 0 0.64345 0.08932 0.38855 0 2.05175 -0.15577 0.09715 1.2797 -0.47568 1.11586 -0.12068
GLY_262 -2.08384 0.15163 3.09944 -7e-05 0 0 0.85596 -1.45013 -0.0253 -0.19058 0.0761 -0.35833 0 0 0 0 0 0.24689 -0.08 0 0 0 0.75658 0 0.83697 0.12899 0.81879 2.78309
SER_263 -2.80176 0.19465 3.29782 -0.0302 0.067 0.03211 0.98372 -1.55022 -0.03445 -0.25252 0.35367 0.02717 0 0 0 0 0 0.32571 -0.09145 0.00812 0.04967 0 0.24308 0.60002 -0.77834 0.53693 0.6379 1.81863
ASN_264 -6.67911 1.16319 5.38188 -0.20532 0.01591 0.3395 1.78073 -2.84296 -0.06304 -0.40047 -0.79959 -0.44604 0 0 -0.77397 -0.31224 0 0.33483 0.43583 0.18205 0 1.85531 0.45524 0 -0.93687 0.28162 0.89726 -0.33625
MET_265 -11.4897 1.8615 4.96148 -0.43992 0.40997 0.0501 2.04288 -3.10024 -0 -0 -2.42917 -0.03623 0 0 0 0 0 0.41017 -0.00177 0.67639 1.59344 0 0.02381 0 0.60916 0.1034 1.33939 -3.41537
PHE_266 -7.1782 1.04275 2.88234 -0.48586 0.01209 0.19281 2.42932 -2.3193 -0.00815 -0.03764 -2.37657 0.14529 0 0 0 0 0 0.34154 0.02516 0.08548 0 1.97438 -0.32475 0 1.0402 -0.17775 1.46733 -1.26953
LEU_267 -6.27133 0.63733 1.71427 -0.56337 0.22997 0.13484 0.54148 -1.78749 -0 -0 0.06642 0.3171 0 0 0 0 0 0.10672 -0.05936 0.01515 0.38894 0 -0.17552 0 0.18072 -0.21961 0.80985 -3.93388
PHE_268 -6.27454 0.73396 2.0705 -0.87403 0.04473 0.22153 1.27268 -1.68515 -0 -0 -0.6079 -0.06973 0 0 0 0 0 0.05391 -0.01884 0.26304 0 2.15672 -0.08375 0 1.0402 0.26983 0.57398 -0.91286
ALA_269 -4.3461 0.19733 2.53621 -0.02103 0 0 2.10918 -1.80837 -0 -0 -1.68908 -0.38547 0 0 0 0 0 0.00777 0.01511 0 0 0 -0.55739 0 1.8394 0.32014 0.50031 -1.282
THR_270 -4.10897 0.31263 1.67414 -0.17088 0.08248 0.06181 0.71077 -1.34263 -0.0017 -0.00974 -0.41547 -0.35321 0 0 0 0 0 0.00387 -0.06334 0.00714 0.16824 0 -0.16355 2.31913 -1.0874 0.00958 0.16771 -2.19939
LEU_271 -8.25028 0.97746 0.9964 -0.48193 0.16332 0.10883 2.69786 -1.89505 -0 -0 -2.96708 0.11431 0 0 0 0 0 0.02098 -0.00215 0.17708 0.83762 0 -0.33958 0 0.18072 0.06777 0.9286 -6.66513
PRO_272 -4.45256 0.59202 0.90265 -0.17229 0.03989 0.11777 0.36288 -0.68635 -0.00564 -0.01858 -0.37879 0.08835 0 0 0 0 0 0.00722 0.0367 0.00937 0.17942 0 -0.84656 0 -2.4119 0.31046 1.09954 -5.22641
VAL_273 -7.14424 1.10027 0.53085 -0.2928 0.21463 0.06656 1.63441 -1.72693 -0.03993 -0.15093 -0.36677 -0.4226 0 0 0 0 0 0.01123 -0.03419 0.01489 0.17187 0 -0.56579 0 1.9342 0.1612 0.50976 -4.39431
TYR_274 -4.37014 0.38587 2.1369 -0.75395 0.10448 0.44491 0.59381 -1.60003 -0.01627 -0.12435 -1.02013 -0.16481 0 0 -0.40487 0 0 0.00477 0.01622 0.01128 0 1.99949 -0.29623 0.29269 1.2797 -0.2935 0.80513 -0.96902
ASP_275 -2.71728 0.16844 4.09342 -0.16875 0.03869 0.54012 1.55998 -1.71557 -0.03336 -0.26991 -0.79609 -1.31955 0 0 0 -0.57991 0 0.16356 -0.01723 0.29727 0 2.34945 -0.58957 0 -2.3716 -0.29617 0.9061 -0.75794
GLY_276 -2.28554 0.16453 2.75496 -0.00016 0 0 0.88774 -1.30144 -0 -0 -0.78189 -0.29034 0 0 0 0 0 0.01199 -0.16384 0 0 0 1.04598 0 0.83697 0.21582 0.45638 1.55116
ILE_277 -8.97513 0.97988 1.60217 -0.48509 0.40298 0.10393 1.5852 -2.18612 -0.00906 -0.1083 -1.07152 0.38287 0 0 -2.06834 0 0 0.00142 -0.06865 0.10406 0.39513 0 -0.48822 0 0.73287 0.05251 0.33832 -8.77908
LYS_278 -5.29838 0.29172 4.24062 -0.30439 0.03808 0.15462 2.33307 -2.12296 -0.03181 -0.15882 -2.48633 -0.20844 0 0 0 0 0 0.00538 -0.02686 0.00615 1.83378 0 -0.2543 0 -1.5107 -0.20581 0.32737 -3.378
TYR_279 -8.52155 0.42151 3.70347 -0.67384 0.06708 0.37756 2.75447 -2.68294 -1e-05 -0.00025 -2.24197 -0.12521 0 0 0 0 0 0.01257 -0.0078 0.04538 0 1.90965 -0.30464 0.00121 1.2797 -0.06922 0.3586 -3.69625
TYR_280 -9.51114 1.29948 2.98471 -0.85131 0.03553 0.18889 2.8408 -2.77934 -0.00152 -0.0098 -2.54663 -0.4334 0 0 0 0 0 0.05437 0.02798 0.12307 0 2.36963 -0.1273 0.00221 1.2797 -0.10934 0.6549 -4.5085
THR_281 -6.05499 0.57302 4.95003 -0.14909 0.04594 0.05346 3.08858 -2.72946 -0 -0 -3.59376 -0.6314 0 0 0 0 0 0.04835 -0.00068 0.02047 0.30443 0 -0.16248 2.61781 -1.0874 0.09855 0.55623 -2.0524
VAL_282 -6.54095 0.45801 0.56507 -0.26744 0.13907 0.05214 1.02832 -1.44841 -0 -0 -0.56224 0.03236 0 0 0 0 0 0.02003 -0.0846 0.00012 0.1008 0 -0.45566 0 1.9342 -0.21916 0.34827 -4.90006
ILE_283 -8.86088 1.19938 1.92883 -0.48134 0.37123 0.10078 1.8757 -2.31048 -0.00436 -0.02799 -1.91795 0.19474 0 0 -0.50205 0 0 0.03442 -0.08126 0.15241 0.37927 0 -0.48816 0 0.73287 -0.56815 1.09059 -7.1824
PRO_284 -6.14404 0.71402 2.08739 -0.20338 0.01347 0.15051 1.52589 -1.262 -0 -0 -1.92336 -0.04843 0 0 0 0 0 0.03071 -0.00231 0.00502 0.40004 0 -0.79188 0 -2.4119 -0.47772 1.11386 -7.22415
ARG_285 -7.60104 0.74222 5.01226 -0.58441 0.09854 0.33469 1.78847 -2.41969 -0.01149 -0.08018 -1.92824 0.14433 0 0 0 0 0 0.0537 0.00857 0.06651 2.41673 0 -0.23622 0 -1.2888 -0.29848 0.38878 -3.39376
SER_286 -5.34998 0.512 4.69798 -0.03431 0.00028 0.05393 2.34932 -2.33969 -0.01908 -0.1511 -2.05925 -0.53119 0 0 -0.84786 0 0 0.03492 0.01835 0.00021 0.12916 0 -0.11195 1.96865 -0.77834 0.1311 0.33069 -1.99616
ILE_287 -6.34462 0.55134 3.84855 -0.50135 0.47251 0.10745 2.90494 -2.37451 -0.01055 -0.11944 -3.27372 0.21098 0 0 0 0 0 0.0293 -0.08329 0.06524 0.44541 0 -0.53772 0 0.73287 -0.04919 0.52798 -3.39783
ARG_288 -6.07377 0.28013 5.90239 -0.74097 0.15479 0.54368 2.4585 -2.42413 -0.02383 -0.15915 -3.22547 0.21921 0 0 0 -0.83828 0 0.01948 0.03403 0.11113 2.09512 0 0.0688 0 -1.2888 -0.04903 0.60104 -2.33513
SER_289 -3.97414 0.3144 3.60841 -0.02575 0 0.0598 1.82644 -1.71991 -0.01056 -0.12 -1.68079 -0.4529 0 0 0 0 0 0.00894 0.02727 0.05605 0.39109 0 -0.18938 0.60222 -0.77834 0.21835 0.30734 -1.53146
LYS_290 -6.67344 0.36578 6.80022 -0.29457 0.02434 0.12724 2.59379 -2.8205 -0.05234 -0.21034 -1.47375 0.1425 0 0 -1.14459 0 0 0.00565 0.00969 0.06441 1.9551 0 0.03719 0 -1.5107 -0.23217 0.27489 -2.01161
TYR_291 -7.40643 0.93555 6.21464 -0.91596 0.06411 0.34738 2.65952 -3.16563 -0.0066 -0.09206 -1.0656 -0.29226 0 0 0 0 0 0.00967 -0.0178 0.0044 0 1.89619 -0.3245 0.00308 1.2797 -0.22572 0.51158 0.41325
SER_292 -2.54227 0.18407 2.8506 -0.02953 0.00092 0.04807 0.60679 -1.2647 -0 -0 -0.32133 -0.94283 0 0 0 0 0 0.00943 -0.08529 0.02247 0.15736 0 -0.31244 0.65818 -0.77834 -0.33586 0.57208 -1.50262
GLU_293 -4.0011 0.35417 4.86777 -0.21731 0.033 0.35091 1.47617 -2.00537 -0.05234 -0.21034 -1.437 -0.53964 0 0 0 0 0 0.01063 0.00836 0.00674 0 3.80736 0.19671 0 -2.7348 0.72434 0.36331 1.00158
ARG_294 -7.80193 0.4511 5.16745 -0.58773 0.07719 0.3711 1.53963 -2.54007 -0.03422 -0.13036 0.11376 0.37288 0 0 0 0 0 0.0822 0.00042 0.15012 2.02286 0 -0.13617 0 -1.2888 0.99467 0.27358 -0.90232
GLN_295 -4.25556 0.29173 2.34591 -0.44115 0.08898 0.36412 0.52765 -1.32082 -0.00887 -0.12947 -0.30753 -0.73734 0 0 0 0 0 0.21777 -0.002 0.00919 0 3.36663 -0.01128 0 -0.18838 0.02151 0.27071 0.1018
ALA_296 -5.17273 0.30786 2.76255 -0.02353 0 0 1.47479 -2.14522 -0.00887 -0.12947 -1.3049 -0.2061 0 0 0 0 0 0.26112 0.04051 0 0 0 -0.01354 0 1.8394 -0.1002 0.28282 -2.13551
TRP_297 -8.98131 1.06034 2.67793 -0.95476 0.05818 0.40386 0.94042 -2.48764 -0 -0 -0.96101 -0.15807 0 0 0 0 0 0.07988 0.01634 0.05021 0 1.56104 -0.12892 0 1.6906 -0.07876 0.37987 -4.83179
ALA_298 -4.55022 0.46681 1.39444 -0.02472 0 0 1.22215 -1.84357 -0 -0 -0.53575 -0.20325 0 0 0 0 0 0.02715 -0.01735 0 0 0 -0.09618 0 1.8394 -0.37473 0.32429 -2.37152
ALA_299 -3.49354 0.16601 1.07948 -0.02355 0 0 1.10707 -1.32566 -0.04017 -0.20762 -0.76509 -0.18951 0 0 0 0 0 0.02806 -0.00227 0 0 0 -0.06717 0 1.8394 -0.6756 0.20063 -2.36952
PHE_300 -9.8877 1.60028 2.74378 -0.69401 0.03908 0.40476 3.02058 -2.56712 -0 -0 -2.60365 0.21215 0 0 0 0 0 0.06801 -0.0004 0.58606 0 2.16098 -0.38129 0 1.0402 -0.35467 0.7575 -3.85546
TYR_301 -11.1505 1.46186 4.86475 -0.64035 0.16363 0.37034 3.75259 -3.29432 -0.01189 -0.03779 -4.03541 -0.23135 0 0 -0.67241 0 0 0.09148 -0.02076 0.03335 0 2.36035 -0.10803 0.08018 1.2797 -0.04887 0.91314 -4.88029
ILE_302 -7.81026 1.15304 2.65166 -0.4904 0.45338 0.09988 2.45873 -2.23511 -0.00788 -0.02965 -2.94097 0.00324 0 0 0 0 0 0.05023 0.03884 0.16693 0.3614 0 -0.76698 0 0.73287 -0.15716 0.68905 -5.57916
TYR_303 -11.0303 1.02484 4.70079 -0.63448 0.12549 0.3877 3.3505 -3.39763 -0.02469 -0.19718 -4.13109 -0.16796 0 0 -0.39494 0 0 0.05114 -0.0595 0.60379 0 2.17198 0.0064 0.02689 1.2797 -0.27803 0.72275 -5.86388
SER_304 -3.08103 0.14401 2.74187 -0.02757 8e-05 0.02287 0.53774 -1.37043 -0.07333 -0.38894 -1.46994 -0.2051 0 0 0 0 0 0.11508 0.00156 0.00202 0.43447 0 0.00843 0.60082 -0.77834 -0.28655 0.41611 -2.65616
LEU_305 -9.87585 1.12036 3.45688 -0.48816 0.359 0.0898 1.2266 -2.81588 -0.04859 -0.23107 -1.54715 0.17137 0 0 -0.82994 0 0 0.25616 0.08149 0.03648 0.5497 0 -0.37433 0 0.18072 -0.40264 0.49186 -8.59319
HIS_D_306 -7.69213 0.90073 6.81732 -0.38703 0.01013 0.45927 2.9134 -3.40539 -0.00935 -0.10568 -1.81003 -0.28083 0 0 0 0 0 0.13181 0.02828 0.03188 0 1.81618 -0.24922 0 -0.45461 -0.27089 0.63041 -0.92575
LYS_307 -3.04423 0.1203 1.89154 -0.33869 0.05863 0.19955 0.12883 -1.0388 -4e-05 -0.00137 -0.22151 -0.16947 0 0 0 0 0 0.08339 0.06356 0.02049 1.58515 0 0.21171 0 -1.5107 0.24731 0.50057 -1.21378
LEU_308 -7.82687 1.34949 4.5562 -0.49302 0.23348 0.09298 2.52037 -2.7261 -0.02753 -0.20708 -2.7098 0.20622 0 0 0 0 0 0.04545 0.00187 0.03013 0.41273 0 -0.33596 0 0.18072 0.27385 0.54865 -3.87422
THR_309 -5.10193 0.45912 2.87077 -0.15704 0.06125 0.05678 1.59813 -1.7501 -4e-05 -0.00137 -2.06133 -0.19314 0 0 0 -0.64795 0 0.03385 -0.0378 0.08389 0.17745 0 -0.12389 2.30816 -1.0874 -0.04361 0.4572 -3.099
TYR_310 -10.9465 0.89588 3.05096 -1.01403 0.1358 0.61115 2.84199 -2.92071 -0.01069 -0.08952 -2.65205 -0.32557 0 0 0 0 0 0.05714 -0.00575 0.02127 0 1.76284 -0.24857 0.06623 1.2797 -0.07714 0.40618 -7.16143
LEU_311 -10.3681 1.2931 3.51308 -0.48601 0.12934 0.10354 2.92987 -3.13875 -0.00942 -0.04017 -2.59527 0.20619 0 0 0 0 0 0.0958 0.07295 0.17721 0.62643 0 -0.37303 0 0.18072 -0.19715 0.67227 -7.20736
LEU_312 -9.66266 1.85379 1.9204 -0.60243 0.31813 0.14694 2.7053 -2.44003 -0.00071 -0.00197 -2.62034 0.31833 0 0 0 0 0 0.02595 -0.05051 0.13258 0.77832 0 -0.12775 0 0.18072 0.01136 1.06357 -6.05101
ASP_313 -6.96932 0.48756 8.59565 -0.23638 0.09437 0.76501 4.60688 -3.68475 -0.01369 -0.05245 -6.31501 -1.19018 0 0 0 -1.54469 0 0.03009 0.15813 0.04909 0 1.98803 -0.72094 0 -2.3716 -0.09596 0.89683 -5.52334
PHE_314 -10.8423 0.76626 4.16404 -0.60358 0.04416 0.28823 2.79679 -3.11835 -0.00479 -0.0891 -2.88798 0.08798 0 0 0 0 0 0.00191 -0.05868 0.00303 0 2.2656 -0.15053 0 1.0402 -0.2274 0.45385 -6.07063
SER_315 -6.0343 0.37886 7.29641 -0.02703 0 0.06415 3.64208 -3.38165 -0.01652 -0.11038 -4.29184 -0.7259 0 0 -0.68666 0 0 0.00305 -0.03275 0.32795 0.13793 0 -0.5239 0.60033 -0.77834 -0.05048 0.38991 -3.81909
VAL_316 -3.30918 0.1954 2.19463 -0.28665 0.15643 0.05036 0.6241 -1.32513 -0 -0 0.42564 0.31467 0 0 0 0 0 0.00912 -0.12531 0.00091 0.50043 0 0.49389 0 1.9342 -0.07807 0.25725 2.03271
ASP_317 -3.41298 0.47578 3.09441 -0.12145 0.01422 0.37525 1.06214 -1.54774 -0.02319 -0.22901 -0.05705 -0.33416 0 0 -0.68666 0 0 0.00808 -0.0551 0.02608 0 2.49953 -0.31164 0 -2.3716 -0.46926 0.16853 -1.89582
GLY_318 -3.41468 0.2735 2.98867 -5e-05 0 0 1.20846 -1.67532 -0.00463 -0.0232 -1.42597 -0.38924 0 0 0 0 0 0.01516 -0.19083 0 0 0 -1.44102 0 0.83697 -0.93143 0.19846 -3.97515
TYR_319 -5.78551 0.44748 4.52731 -0.61762 0.16802 0.33299 2.50995 -2.4126 -0.01561 -0.20388 -1.59299 -0.07498 0 0 0 0 0 0.02502 -0.02827 0.20863 0 3.07536 -0.26569 0.00298 1.2797 -0.6636 0.24299 1.15969
ILE_320 -8.72086 1.67105 1.50321 -0.48829 0.42648 0.10495 1.40756 -2.01003 -0.0252 -0.19958 -0.25103 0.25827 0 0 -0.77397 0 0 0.06377 -0.08677 0.15 0.3959 0 -0.46732 0 0.73287 -0.40636 0.56326 -6.15211
ARG_321 -5.29496 0.23318 5.63157 -0.6033 0.07255 0.40116 1.92264 -2.44144 -0.02729 -0.20982 -2.35303 0.31374 0 0 0 -0.81232 0 0.14819 -0.03243 0.154 1.98629 0 -0.18633 0 -1.2888 -0.16681 0.65801 -1.89521
ARG_322 -8.38 0.76942 5.96775 -0.58628 0.08852 0.36659 2.70234 -2.99539 -0.02266 -0.13797 -3.65883 0.08722 0 0 0 -0.73237 0 0.49917 0.05686 0.38759 1.86876 0 -0.04584 0 -1.2888 0.32602 0.59932 -4.12857
ALA_323 -5.90793 1.61578 1.87851 -0.02065 0 0 2.13556 -2.26297 -0.03536 -0.09598 -1.36438 -0.32492 0 0 0 0 0 0.18819 -0.00383 0 0 0 -0.46399 0 1.8394 0.21901 0.79166 -1.81189
VAL_324 -7.94561 1.24875 2.84672 -0.28391 0.2317 0.06299 2.85626 -2.45329 -0 -0 -1.59852 -0.33431 0 0 0 0 0 0.13548 0.04856 0.02112 0.24476 0 -0.77789 0 1.9342 -0.20579 0.62291 -3.34588
ASP_325 -6.30846 0.73473 6.80735 -0.24044 0.10457 0.7862 3.19343 -3.09845 -0.02285 -0.14917 -5.55583 -1.19522 0 0 -1.62995 0 0 0.09738 0.34968 0.03148 0 1.96708 -0.82502 0 -2.3716 -0.40647 0.49433 -7.23722
CYS:disulfide_326 -5.83405 0.51075 3.92669 -0.04629 0.00223 0.01869 1.72171 -2.14985 -0.01957 -0.14468 -0.9129 -0.4311 0 0 0 0 -0.54085 0.29225 -0.09759 0.26275 0.56666 0 0.2857 0 3.6196 -0.32864 0.53741 1.23893
GLY_327 -2.15489 0.30849 3.01475 -7e-05 0 0 1.69841 -1.43032 -0 -0 -2.40091 -0.35175 0 0 -1.04415 0 0 0.04785 -0.04569 0 0 0 0.58058 0 0.83697 0.08835 0.32341 -0.52894
HIS_D_328 -5.88657 0.4659 5.56789 -0.79876 0.03061 0.8907 1.74654 -2.52879 -0 -0 -0.4223 -0.23002 0 0 0 0 0 0.22704 -0.01957 0.05012 0 1.65767 -0.21432 0 -0.45461 0.31145 0.44504 0.83801
ASP_329 -4.79496 0.27436 6.78921 -0.10753 0.01384 0.32012 2.76662 -2.94177 -0.03417 -0.21785 -4.1124 -1.46868 0 0 -0.63155 0 0 0.12904 0.01558 0.04211 0 2.02607 -0.17443 0 -2.3716 0.14354 0.53562 -3.79885
ASP_330 -6.04373 0.45315 6.42035 -0.11047 0.00299 0.33712 2.77636 -3.00804 -0.02492 -0.14788 -4.42177 -0.57491 0 0 -0.63155 -0.50378 0 0.07991 -0.05932 0.02751 0 1.71974 0.09381 0 -2.3716 -0.05058 0.94836 -5.08926
LEU_331 -7.91294 1.32034 3.39219 -0.55745 0.67419 0.1543 1.82884 -2.55649 -0 -0 -1.26743 0.19033 0 0 0 0 0 0.02088 0.1152 0.05322 0.27962 0 -0.26774 0 0.18072 -0.23092 1.18838 -3.39474
SER_332 -6.12552 0.69829 5.93707 -0.0235 0 0.02113 2.83215 -2.97153 -0 -0 -1.14479 -0.26637 0 0 0 0 0 0.34949 0.0426 0.01805 0.47532 0 0.31009 0.61691 -0.77834 -0.11461 0.71872 0.59517
GLN_333 -6.71068 0.3543 6.71842 -0.26357 0.05651 0.19226 3.13157 -3.31574 -0.02697 -0.19492 -2.72265 -0.45443 0 0 0 0 0 0.09983 0.0693 0.08259 0 2.67886 -0.03245 0 -0.18838 -0.08193 0.52078 -0.0873
LEU_334 -9.05686 1.08057 3.56335 -0.71466 0.30305 0.28585 2.7008 -2.80302 -0 -0 -2.16757 0.12572 0 0 0 0 0 0.02004 -0.00606 0.23266 0.78978 0 -0.18746 0 0.18072 -0.02694 0.44559 -5.23445
TYR_335 -10.6566 0.95605 5.80192 -0.54621 0.24349 0.23422 4.41272 -3.90499 -0.01899 -0.11511 -3.82427 -0.30576 0 0 0 -0.54764 0 0.00846 0.03609 0.1288 0 4.55513 -0.08771 0.003 1.2797 -0.03647 0.5239 -1.86026
CYS:disulfide_336 -6.74365 0.40583 4.81152 -0.04181 0 0.01897 1.98556 -2.649 -0 -0 -0.92437 -0.32571 0 0 0 0 -0.54085 0.01067 -0.01236 0.02783 0.28613 0 0.29129 0 3.6196 0.07709 0.53471 0.83146
SER_337 -3.00602 0.13661 3.75298 -0.02798 0 0.06477 1.56294 -1.72697 -0.02571 -0.20339 -0.88897 -0.58706 0 0 0 0 0 0.04105 0.06645 0.00051 0.69047 0 0.33584 0.60008 -0.77834 0.31289 0.30702 0.62718
TYR_338 -7.10165 1.03676 3.15067 -0.79849 0.09371 0.36484 1.91915 -2.24767 -0.00028 -0.00189 -1.16232 -0.31453 0 0 -0.45044 0 0 0.00717 -0.05961 0.11288 0 3.78944 0.16127 0.06653 1.2797 -0.01121 0.87383 0.70785
GLU_339 -3.8985 0.22082 3.70103 -0.21557 0.03481 0.32744 1.60304 -1.86586 -0.04333 -0.37621 -0.84766 -0.6044 0 0 0 0 0 0.00646 -0.08521 0.00746 0 3.23912 0.12127 0 -2.7348 0.29464 0.8906 -0.22485
SER_340 -5.37452 0.55942 4.38259 -0.02716 0 0.04501 2.54991 -2.42556 -0 -0 -1.56344 -1.18416 0 0 -1.02496 0 0 0.01055 0.00666 0.00812 1.57888 0 -0.45743 0.66557 -0.77834 0.32923 0.54147 -2.15815
PHE_341 -8.99119 1.30378 1.76956 -0.67778 0.07929 0.3587 0.25663 -2.01861 -0 -0 -0.07665 0.04937 0 0 0 0 0 0.03523 -0.06081 0.02197 0 2.18684 -0.14737 0 1.0402 -0.40184 0.73788 -4.5348
ASP_342 -3.29334 0.54685 5.03665 -0.20291 0.03284 0.65138 2.65696 -2.196 -0.00943 -0.03251 -4.58492 -1.20737 0 0 -1.02496 0 0 0.00898 -0.02452 0.0018 0 1.8579 -0.84072 0 -2.3716 -0.14705 0.63428 -4.50768
VAL_343 -7.76212 1.11564 0.86426 -0.28242 0.18786 0.06056 1.24498 -1.87592 -0.02027 -0.12527 -0.5566 -0.21187 0 0 0 0 0 0.00537 -0.04096 0.00786 0.24648 0 -0.69672 0 1.9342 -0.06445 0.39492 -5.57448
GLY_344 -2.67505 0.20855 2.82743 -0.00022 0 0 1.2971 -1.44869 -0.01591 -0.07794 -1.2877 -0.20013 0 0 -0.86896 0 0 0.00986 -0.07872 0 0 0 0.33621 0 0.83697 -0.12042 0.30772 -0.9499
SER_345 -2.79797 0.17685 2.06255 -0.02924 0 0.06789 0.74411 -1.04467 -0 -0 -0.35315 -0.33601 0 0 0 0 0 0.00634 -0.00984 0.01152 0.32099 0 -0.26015 0.60128 -0.77834 -0.24034 0.28273 -1.57544
GLY_346 -3.66615 0.15588 3.07421 -0.00129 0 0 2.15749 -1.81227 -0.00512 -0.01831 -1.84628 -0.34608 0 0 0 0 0 0.01043 -0.15474 0 0 0 -1.54306 0 0.83697 0.0392 0.19676 -2.92237
VAL_347 -5.71752 0.52572 -0.02899 -0.25881 0.12651 0.0521 0.45945 -1.4152 -0 -0 -0.04895 -0.34211 0 0 0 0 0 0.04273 0.14664 0.09523 0.22844 0 -0.76331 0 1.9342 0.15365 0.31408 -4.49616
TYR_348 -7.80913 0.7293 3.70726 -0.64625 0.07129 0.36615 3.00835 -2.78529 -0.00514 -0.01836 -3.67805 -0.08962 0 0 -0.41851 0 0 0.03203 0.02509 0.10467 0 1.87929 -0.40029 0.04875 1.2797 -0.37658 0.52956 -4.44577
SER_349 -1.75703 0.08715 1.27273 -0.02787 0.00041 0.02354 0.34686 -0.73455 -0.01122 -0.08672 -0.86174 -0.03836 0 0 0 0 0 0.02274 -0.04013 0.00416 0.45246 0 0.33116 0.60189 -0.77834 -0.14587 0.33447 -1.00428
VAL_350 -5.38474 0.53409 1.88783 -0.28983 0.19937 0.05138 1.3122 -1.72639 -2e-05 -6e-05 -0.87738 -0.2112 0 0 0 0 0 0.00855 0.0048 0.00014 0.0189 0 -0.3648 0 1.9342 0.08632 0.29481 -2.52183
SER_351 -1.68256 0.14064 1.83417 -0.02757 7e-05 0.02281 0.6147 -0.89419 -0 -0 -0.40897 -0.29458 0 0 0 0 0 0.021 -0.07655 0.00275 0.46039 0 0.05963 0.60093 -0.77834 -0.12204 0.281 -0.24671
SER_352 -2.84952 0.09101 2.25617 -0.02626 0 0.0603 0.61487 -1.14395 -0.00552 -0.05714 -0.01241 -0.49136 0 0 0 0 0 0.00631 -0.02818 0.02865 0.15237 0 -0.4556 0.60441 -0.77834 -0.47371 0.06722 -2.4407
PHE_353 -7.95295 1.34504 1.28769 -0.58816 0.02271 0.27995 2.40596 -1.77119 -0 -0 -2.22509 0.14688 0 0 0 0 0 0.00365 -0.03032 0.01903 0 2.09442 -0.206 0 1.0402 -0.47791 0.4526 -4.15351
GLU_354 -3.78795 0.22913 3.63359 -0.29297 0.04473 0.33533 1.1124 -1.73613 -0.01664 -0.10678 -1.64183 -0.37529 0 0 0 -0.35236 0 0.00321 -0.02349 0.00512 0 3.60394 -0.11762 0 -2.7348 0.01474 0.47923 -1.72445
VAL_355 -6.34722 0.89248 2.84723 -0.37751 0.44346 0.08932 1.7451 -2.0769 -0.01664 -0.10678 -1.85021 -0.08721 0 0 -0.25597 0 0 0.00333 -0.04811 0 1.38147 0 -0.13617 0 1.9342 -0.11343 0.28773 -1.79182
HIS_D_356 -2.74223 0.11372 3.3253 -0.44601 0.01476 0.33158 1.64493 -1.62454 -0.02147 -0.12857 -1.94356 -0.23962 0 0 -1.09577 0 0 0.01194 -0.03934 0.28052 0 1.63921 0.01271 0 -0.45461 -0.44883 0.54459 -1.2653
SER_357 -4.30482 0.10829 4.22202 -0.02635 0 0.06112 1.62669 -1.90483 -0 -0 -1.78599 -0.49932 0 0 -0.87568 0 0 0.00522 0.06772 0.06278 0.21915 0 -0.37773 0.60558 -0.77834 -0.43011 0.57018 -3.43445
ARG_358 -6.08374 0.49535 5.51191 -0.67611 0.1609 0.48577 2.99216 -2.55907 -0.00939 -0.08641 -2.41436 0.32067 0 0 -0.22009 -0.57204 0 0.01435 0.06133 0.2045 2.48155 0 0.37753 0 -1.2888 0.25577 0.95759 0.40936
GLY_359 -2.3376 0.22154 2.49441 -0.00018 0 0 1.25032 -1.28498 -0.00383 -0.01099 -1.09837 -0.15644 0 0 0 0 0 0.01825 -0.1058 0 0 0 -0.86659 0 0.83697 1.01062 0.75796 0.72529
GLN_360 -5.84049 0.46402 3.56499 -0.34642 0.05581 0.18748 0.62962 -1.95745 -0 -0 -0.31175 -0.105 0 0 0 0 0 0.01942 -0.04664 0.03895 0 3.06947 0.1921 0 -0.18838 0.41222 0.14213 -0.01994
PHE_361 -10.227 1.40612 4.49997 -0.75776 0.19928 0.46472 2.85558 -3.11861 -0.00993 -0.03789 -2.7088 0.34531 0 0 0 0 0 0.00655 0.79777 0.21769 0 2.13565 -0.1117 0 1.0402 -0.11757 1.30081 -1.81963
ILE_362 -7.08359 0.84579 2.63649 -0.47368 0.37223 0.10679 1.67849 -1.9059 -0.0037 -0.01104 -1.08248 -0.11802 0 0 0 0 0 0.00222 -0.06477 0.0924 0.29462 0 -0.64992 0 0.73287 -0.2305 1.41783 -3.44387
GLU_363 -6.41913 0.28843 7.31936 -0.32236 0.0439 0.37818 3.22776 -3.14754 -0.02146 -0.19013 -5.17779 -0.38494 0 0 -0.80113 0 0 0.0209 0.05777 0.16086 0 3.93079 0.28133 0 -2.7348 0.22009 0.48896 -2.78097
GLN_364 -5.6227 0.60742 3.06214 -0.24921 0.02822 0.20934 1.01551 -1.58245 -0.01565 -0.11384 -0.55421 -0.84106 0 0 0 0 0 0.15802 0.58801 0.00411 0 3.37878 0.03703 0 -0.18838 0.87186 1.28269 2.07561
PRO_365 -3.41052 0.61871 2.40303 -0.20373 0.02356 0.15226 0.84178 -0.9322 -0.00401 -0.02309 -0.55925 -0.06919 0 0 0 0 0 0.32403 -0.00163 0.05229 0.74968 0 -1.00065 0 -2.4119 0.13855 1.25071 -2.06159
ASN_366 -1.0056 0.04026 1.15937 -0.17836 0.01548 0.25716 0.1482 -0.52843 -0 -0 -0.41294 -0.34674 0 0 0 0 0 0.01944 -0.06399 0.00017 0 2.17153 0.12688 0 -0.93687 -0.49178 0.27854 0.25233
SER_367 -2.87013 0.16198 3.16694 -0.02213 0 0.05374 1.00102 -1.45632 -0.00401 -0.02309 -0.54959 -0.38589 0 0 -0.49754 0 0 0.03905 0.10535 0.00047 0.0438 0 -0.5506 0.73126 -0.77834 -0.27768 0.2684 -1.84331
VAL_368 -2.59005 0.3261 2.63034 -0.26117 0.1524 0.04868 1.05655 -1.3711 -0.01416 -0.10708 -1.16002 0.22132 0 0 0 0 0 0.06524 -0.0894 0.00566 0.22356 0 -0.13704 0 1.9342 -0.26397 0.37271 1.04277
GLU_369 -3.23281 0.68016 3.64696 -0.22195 0.02569 0.29802 1.34845 -1.69642 -0 -0 -2.89126 -0.44268 0 0 0 0 0 0.00853 0.15102 0.05855 0 3.89707 -0.10036 0 -2.7348 -0.20312 0.33226 -1.07667
CYS:disulfide_370 -5.35376 1.12544 2.92148 -0.0538 0.001 0.03521 1.72163 -1.70381 -0.00891 -0.11004 -1.63742 -0.33677 0 0 0 0 -0.2366 0.00517 0.28275 0.73847 0.58584 0 0.05677 0 3.6196 -0.40068 0.4274 1.67897
ASP_371 -3.38822 0.42368 5.62001 -0.28382 0.22298 1.08035 2.77698 -2.34303 -0.02857 -0.16845 -5.65336 -0.62058 0 0 -0.65975 0 0 0.03038 0.37113 5e-05 0 1.99162 -0.7529 0 -2.3716 -0.34581 0.73326 -3.36565
PHE_372 -8.19324 1.41844 0.71613 -0.60201 0.07406 0.29678 1.74383 -1.74911 -0.00051 -0.00166 -0.90641 -0.10746 0 0 0 0 0 0.02187 -0.06258 0.105 0 1.96819 -0.2263 0 1.0402 -0.21499 0.88332 -3.79646
THR_373 -3.0548 0.27985 4.359 -0.20062 0.12126 0.0735 2.45816 -1.90246 -0 -0 -2.49464 -0.16656 0 0 -0.65975 0 0 0.01041 -0.03322 0.00224 0.11585 0 -0.0129 2.27012 -1.0874 -0.15029 0.4963 0.42405
LYS_374 -4.14549 0.406 5.00368 -0.50871 0.14589 0.40265 2.03212 -2.25547 -0.01965 -0.05841 -3.45589 0.50104 0 0 0 0 0 0.0169 -0.08522 0.21369 2.31721 0 -0.07342 0 -1.5107 -0.26435 0.33382 -1.00433
LEU_375 -6.87162 0.80637 1.48111 -0.70797 0.34415 0.29961 1.64889 -1.67254 -0 -0 -0.01972 0.01864 0 0 0 0 0 0.01463 -0.10003 0.01702 1.07221 0 -0.21174 0 0.18072 -0.39432 0.35171 -3.74287
LEU_376 -6.88721 0.81536 1.74937 -0.49636 0.16558 0.15618 1.6161 -1.79086 -0.02464 -0.11001 -2.03558 -0.03684 0 0 -0.41404 0 0 0.03891 -0.01925 0.04832 0.63253 0 0.19936 0 0.18072 0.15173 0.45106 -5.60958
SER_377 -2.77682 0.10086 3.05574 -0.03192 0.00033 0.05925 1.21922 -1.42446 -0.01539 -0.12531 -0.37095 -0.84753 0 0 0 0 0 0.01661 -0.04222 0.00252 0.26637 0 0.06103 0.60815 -0.77834 0.46688 0.34879 -0.20716
GLY_378 -2.52045 0.14665 3.02441 -0.00053 0 0 1.84971 -1.45073 -0.00016 -0.00078 -1.88451 -0.22326 0 0 0 0 0 0.01436 -0.04917 0 0 0 -1.53586 0 0.83697 0.47443 0.17519 -1.14373
THR_379 -3.57054 0.51741 1.73711 -0.14667 0.0373 0.05656 0.8214 -1.0643 -0 -0 -0.82506 0.05999 0 0 0 0 0 0.00928 -0.03573 0.09986 0.06295 0 0.02434 2.27723 -1.0874 0.12102 1.15406 0.24882
PRO_380 -5.85644 1.5759 2.06595 -0.21627 0.0243 0.15972 0.8755 -0.99255 -0 -0 -0.1732 -0.08964 0 0 0 0 0 0.00871 0.10487 0.01822 0.51735 0 -0.8443 0 -2.4119 -0.28999 1.94256 -3.58122
PRO_381 -6.26102 0.75366 4.34513 -0.12479 0.00077 0.09129 1.85228 -1.83497 -0 -0 -2.0653 0.29722 0 0 0 0 0 0.0577 0.24724 0.02531 0.43322 0 -1.08719 0 -2.4119 -0.38089 1.25126 -4.81098
GLN_382 -7.21075 0.24253 6.34488 -0.45708 0.13767 0.44719 3.52318 -3.10184 -0.058 -0.40769 -3.30195 -0.62688 0 0 -1.46745 0 0 0.06083 0.2141 0.03666 0 3.49547 0.02467 0 -0.18838 -0.38335 1.0495 -1.6267
VAL_383 -8.28157 1.52037 1.80096 -0.34445 0.24223 0.08019 1.89615 -2.20955 -0.02089 -0.16323 -0.18264 0.12112 0 0 0 0 0 0.07513 0.00536 0.15785 0.93694 0 0.07805 0 1.9342 -0.06335 1.27764 -1.13951
TYR_384 -10.0758 0.65331 3.57204 -0.92741 0.0968 0.45986 2.03334 -2.78186 -0.01097 -0.08112 -1.30861 -0.4942 0 0 -0.44074 0 0 0.01395 0.00055 0.00038 0 2.77693 0.09464 0.0234 1.2797 -0.03884 0.79486 -4.35978
ASN_385 -5.36019 0.41282 4.68624 -0.18234 0.03662 0.30537 2.0303 -2.40949 -0.03503 -0.30269 -0.678 -0.50536 0 0 0 0 0 0.00372 0.12201 0.00241 0 2.51451 -0.61524 0 -0.93687 -0.30171 0.37553 -0.83739
PHE_386 -10.4268 0.99268 3.96457 -1.03319 0.11283 0.66759 2.02068 -2.91867 -0 -0 -2.64098 0.49941 0 0 -0.44664 0 0 0.00315 -0.03547 0.03564 0 3.08661 0.3447 0 1.0402 -0.03759 0.39611 -4.37523
ASN_387 -4.41219 0.44205 4.80791 -0.15774 0.0121 0.22452 2.60064 -2.14805 -1e-05 -3e-05 -1.99836 -0.29009 0 0 0 0 0 0.00343 -0.0052 0.04997 0 1.82448 0.07409 0 -0.93687 0.16606 0.4164 0.67311
ARG_388 -5.55808 0.30457 4.93229 -0.75649 0.12977 0.49893 2.77873 -2.32291 -0.00265 -0.051 -4.18574 0.41475 0 0 -1.04034 -1.62785 0 0.00325 -0.00671 0.27765 2.3138 0 0.02883 0 -1.2888 0.19658 0.57629 -4.38514
LEU_389 -6.17563 0.47096 2.81194 -0.45011 0.15153 0.08812 2.15484 -1.99969 -0.0115 -0.04144 -2.49219 0.08266 0 0 0 0 0 0.01171 -0.00012 0.01259 0.78581 0 -0.26641 0 0.18072 0.0825 0.48449 -4.11922
VAL_390 -3.56501 0.1839 0.85905 -0.26604 0.1557 0.05443 0.48509 -1.10212 -0.01694 -0.05952 -0.4627 -0.2243 0 0 0 0 0 0.01714 0.12794 0.00097 0.31201 0 -0.79224 0 1.9342 -0.29525 0.25683 -2.39686
PHE_391 -10.0652 1.61855 1.79906 -0.73622 0.10647 0.47099 2.16187 -2.39139 -0.0115 -0.04144 -3.23291 0.25993 0 0 0 0 0 0.00478 0.01276 0.38722 0 2.409 -0.19626 0 1.0402 -0.12388 0.5834 -5.9446
THR_392 -3.99359 0.46375 2.15168 -0.11296 0.05207 0.08163 0.46538 -1.46142 -0.01972 -0.07729 0.05475 -0.51486 0 0 0 0 0 0.00674 0.02201 0.02338 0.14028 0 -0.33315 2.29247 -1.0874 -0.14717 0.67607 -1.31736
ASN_393 -2.95012 0.22614 3.17807 -0.19493 0.0379 0.32336 1.07529 -1.47014 -0.03437 -0.26596 -0.33228 -0.99929 0 0 -0.86517 0 0 0.01065 0.16341 0.02946 0 2.066 -1.0468 0 -0.93687 -0.69084 0.45181 -2.22468
CYS:disulfide_394 -6.25505 0.68949 4.25238 -0.03982 0 0.01574 2.18089 -2.34405 -0 -0 -1.19233 -0.22702 0 0 0 0 -0.2366 0.00285 0.59122 1.22891 0.21604 0 0.07025 0 3.6196 -0.3634 1.4169 3.62601
ASN_395 -6.5585 0.59648 5.94457 -0.28518 0.03885 0.48959 2.64412 -2.94163 -0.02318 -0.20066 -2.93056 -0.77387 0 0 -0.49754 0 0 0.00426 0.14821 0.07314 0 1.79507 -0.54981 0 -0.93687 0.06921 1.67735 -2.21696
TYR_396 -8.39334 0.70434 3.71668 -0.8253 0.0458 0.11888 2.42163 -2.59532 -0 -0 -2.982 -0.33224 0 0 0 0 0 0.00918 -0.03062 0.00976 0 2.59497 -0.14155 0.00072 1.2797 -0.16872 1.03331 -3.53413
ASN_397 -5.70534 0.40889 5.05542 -0.32224 0.12377 0.58265 2.31532 -2.42851 -0 -0 -1.14747 -0.75169 0 0 -0.55045 0 0 0.01459 -0.05782 0.06086 0 1.89391 -0.73756 0 -0.93687 0.11334 0.58093 -1.48826
LEU_398 -7.20027 0.5198 2.5992 -0.70744 0.22964 0.27961 2.08461 -2.1976 -0 -0 -1.37563 0.12444 0 0 0 0 0 0.04736 0.02142 0.07428 0.85058 0 -0.20455 0 0.18072 0.25524 0.33198 -4.08662
THR_399 -4.11444 0.32024 4.27706 -0.1163 0.07154 0.05262 1.87352 -2.15999 -0 -0 -1.42951 -1.22275 0 0 0 0 0 0.04205 0.43499 0.00665 0.2825 0 0.08254 2.26168 -1.0874 -0.09643 0.41869 -0.10275
LYS_400 -5.09485 0.72985 6.54894 -0.43031 0.08311 0.25947 2.55009 -2.81493 -0 -0 -2.69817 -0.24544 0 0 -0.55045 0 0 0.00254 -0.04695 0.02239 2.22693 0 -0.03357 0 -1.5107 -0.33262 0.42127 -0.91338
LEU_401 -7.205 0.79442 3.85377 -0.4853 0.25141 0.10384 2.65306 -2.67559 -0 -0 -1.24014 0.25215 0 0 0 0 0 0.00621 -0.03834 0.10393 0.55784 0 -0.17954 0 0.18072 -0.13601 0.49784 -2.70473
LEU_402 -7.37176 0.654 2.4174 -0.45081 0.12855 0.10458 2.44154 -2.29333 -0 -0 -1.11135 0.1981 0 0 0 0 0 0.00607 -0.06271 0.02162 0.27087 0 -0.29663 0 0.18072 -0.08749 0.56341 -4.68721
SER_403 -2.88019 0.23272 3.98209 -0.03835 0.00198 0.04997 1.84774 -1.8593 -0 -0 -1.67593 -0.25961 0 0 0 0 0 0.00504 -0.04137 0.01895 0.16909 0 -0.38739 1.7461 -0.77834 -0.37455 0.51385 0.27251
LEU_404 -5.05724 0.68595 2.77169 -0.52012 0.25814 0.15439 2.22281 -1.76916 -0 -0 -1.78658 0.11327 0 0 0 0 0 0.02342 -0.0658 0.1152 0.08951 0 -0.14567 0 0.18072 -0.48945 0.40175 -2.81718
PHE_405 -9.87071 1.32772 0.73597 -0.83059 0.04293 0.51858 2.25784 -2.19417 -0 -0 -0.67687 -0.14377 0 0 0 0 0 0.01059 0.32968 1.40764 0 1.95712 -0.54305 0 1.0402 -0.46552 0.72062 -4.37579
MET_406 -6.12152 0.47649 4.72779 -0.37577 0.11658 0.11554 2.50698 -2.18691 -0.00142 -0.0089 -2.01723 -0.28842 0 0 0 0 0 0.00676 -0.01633 0.47385 1.49881 0 -0.0065 0 0.60916 0.16859 0.84038 0.51794
VAL_407 -5.71733 0.80985 0.79757 -0.28253 0.14969 0.05751 1.07746 -1.69131 -0 -0 -0.92371 0.17526 0 0 0 0 0 0.0101 -0.09365 0.00479 0.09519 0 -0.27909 0 1.9342 0.08023 0.54714 -3.24866
ASN_408 -4.36502 0.25065 3.87108 -0.17991 0.00931 0.27622 2.00172 -1.98586 -0 -0 -0.87554 -0.6661 0 0 0 -0.74044 0 0.01315 0.0164 0.05849 0 3.11432 0.1067 0 -0.93687 0.0444 0.4426 0.45531
GLU_409 -4.04866 0.23659 5.27795 -0.27455 0.04777 0.32066 3.24942 -2.275 -0.00958 -0.12918 -4.22906 -0.23704 0 0 0 0 0 0.02397 0.00495 0.03225 0 2.88388 -0.18679 0 -2.7348 0.52356 0.23561 -1.28807
PHE_410 -6.84795 0.89875 0.03945 -0.78959 0.07006 0.07945 0.47515 -1.22819 -0 -0 -0.72371 -0.50617 0 0 0 0 0 0.02916 -0.02545 0.03835 0 2.21265 -0.31493 0 1.0402 0.48171 0.22849 -4.84257
SER_411 -3.05519 0.08554 3.41428 -0.02553 0 0.06135 1.88047 -1.67911 -0.00958 -0.12918 -2.01752 -0.35269 0 0 0 0 0 0.01613 0.0284 0.00391 0.0446 0 -0.53907 0.68239 -0.77834 0.07703 0.2478 -2.04433
CYS:disulfide_412 -5.86669 0.70945 2.26134 -0.03379 0 0.01395 0.84162 -1.39622 -0 -0 -0.43423 -0.22968 0 0 0 0 -0.61939 0.00776 -0.00218 0.00283 0.3214 0 0.1226 0 3.6196 -0.03136 0.24967 -0.46332
ASP_413 -4.01144 0.22623 5.94806 -0.10323 0.00122 0.29735 3.45547 -2.54054 -0.02091 -0.12331 -5.02201 -0.37223 0 0 0 -1.01159 0 0.02294 -0.05566 0.03098 0 3.38772 0.07514 0 -2.3716 0.29854 0.24267 -1.64619
GLY_414 -1.28046 0.03722 1.02419 -6e-05 0 0 0.12891 -0.56349 -0 -0 -0.39255 -0.38967 0 0 0 0 0 0.0139 -0.15376 0 0 0 -1.49711 0 0.83697 -0.31724 0.15468 -2.39846
ILE_415 -6.4594 0.77643 1.58216 -0.59196 0.30046 0.12203 1.34429 -1.69042 -0 -0 -0.06996 -0.26216 0 0 0 0 0 0.06658 0.08554 0.02791 1.74474 0 0.15649 0 0.73287 -0.34214 0.43808 -2.03848
SER_416 -4.56373 0.82258 4.26538 -0.03214 2e-05 0.05894 2.79998 -2.21777 -0.00036 -0.00205 -1.4401 -0.91098 0 0 -1.07859 0 0 0.01629 0.20244 0.47155 0.88492 0 0.03629 0.70033 -0.77834 -0.20571 1.24994 0.27889
PRO_417 -4.85864 0.57688 2.17985 -0.07525 0 0.04637 0.88789 -1.12954 -0 -0 0.31986 0.59181 0 0 0 0 0 0.04056 -0.11501 0.02381 0.4153 0 -0.59556 0 -2.4119 -0.48367 1.01633 -3.57089
ASP_418 -3.52657 0.40838 4.37187 -0.10229 0.00088 0.30629 2.12603 -2.05345 -0.00036 -0.00205 -1.46887 -0.38684 0 0 -0.85166 0 0 0.01163 -0.01441 0.01028 0 2.04433 -0.12055 0 -2.3716 -0.089 0.30564 -1.40231
ALA_419 -4.61017 0.49048 3.89635 -0.02245 0 0 2.68935 -2.35036 -0.0053 -0.03762 -2.40714 -0.37087 0 0 -0.22693 0 0 0.00822 -0.02564 0 0 0 -0.38586 0 1.8394 -0.25595 0.2918 -1.48268
ILE_420 -7.95817 1.39694 2.05173 -0.58287 0.35123 0.14823 2.1118 -2.1694 -0 -0 -1.06076 0.38519 0 0 0 0 0 0.05589 -0.13226 0.0939 0.52685 0 0.481 0 0.73287 -0.34077 0.60105 -3.30756
ALA_421 -4.59498 0.55606 3.32725 -0.02787 0.0065 0 1.68372 -1.96745 -0 -0 -1.81509 -0.43506 0 0 -0.41113 0 0 0.02836 -0.03764 0 0 0 0.47595 0 1.8394 -0.03313 0.55583 -0.84929
ARG_422 -5.16494 0.41287 4.64469 -0.99017 0.32793 0.78323 1.86787 -2.12206 -0.01575 -0.13348 -1.95788 -0.03194 0 0 -0.41113 0 0 0.01635 0.0508 0.03797 2.16979 0 -0.24483 0 -1.2888 0.40411 0.37312 -1.27227
GLY_423 -2.6381 0.31956 2.90224 -0.00032 0 0 1.32282 -1.39719 -0.0053 -0.03762 -1.29262 -0.18016 0 0 0 0 0 0.03496 -0.08625 0 0 0 -0.23316 0 0.83697 0.42539 0.34797 0.31919
CYS:disulfide_424 -6.54814 0.61163 2.93359 -0.03497 0 0.01406 1.05532 -1.80821 -0 -0 -0.76059 -0.19612 0 0 0 0 -0.51966 0.03274 0.17672 0.00192 0.20522 0 -0.09052 0 3.6196 0.06992 0.13593 -1.10157
TYR_425 -11.3019 1.3896 5.22025 -0.68307 0.08942 0.39791 3.00791 -3.73654 -0.0361 -0.28074 -2.6635 -0.06682 0 0 0 0 0 0.01285 0.00968 0.04762 0 1.90717 -0.40294 0.0006 1.2797 -0.11981 0.55412 -5.37457
SER_426 -6.00548 0.4405 6.89792 -0.02558 0 0.02009 3.87773 -3.13959 -0.01914 -0.08943 -2.34297 -0.50093 0 0 -1.38404 0 0 0.00202 0.28278 0.00599 0.47428 0 0.3079 1.93365 -0.77834 -0.16672 0.90086 0.69149
SER_427 -3.91788 0.20815 3.45318 -0.03012 0 0.07139 2.00558 -1.8063 -0.00638 -0.11262 -2.11252 -0.02298 0 0 0 0 0 0.03971 0.20126 0.00228 0.13382 0 -0.4753 0.604 -0.77834 0.01283 0.50496 -2.02528
LEU_428 -6.85145 0.49276 2.10454 -0.44234 0.1243 0.08192 2.76792 -1.9962 -0 -0 -2.75237 0.03715 0 0 0 0 0 0.01672 0.01087 0.00622 0.71068 0 -0.10633 0 0.18072 -0.0455 0.31117 -5.34922
THR_429 -5.56462 0.63817 3.87363 -0.16739 0.08359 0.05883 2.69805 -2.31458 -0.01809 -0.15114 -2.75429 -0.3405 0 0 0 0 0 0.00963 -0.03844 0.00978 0.20304 0 -0.18314 2.31538 -1.0874 -0.00721 0.38437 -2.35233
VAL_430 -7.00163 0.69961 2.61808 -0.27062 0.16545 0.05867 2.45582 -2.27834 -0.00121 -0.00325 -2.23417 -0.31144 0 0 0 0 0 0.01364 0.00124 0.02227 0.21542 0 -0.75811 0 1.9342 -0.15317 0.44639 -4.38116
ASP_431 -6.84545 0.39944 7.54161 -0.10649 0.02017 0.30215 4.8521 -3.36943 -0.03128 -0.12004 -7.51317 -0.0914 0 0 0 -2.44437 0 0.04476 0.05024 0.02482 0 2.97433 -0.26262 0 -2.3716 -0.2377 0.44615 -6.7378
TYR_432 -9.27889 0.49023 4.15806 -0.84202 0.04795 0.14721 3.43068 -2.72616 -0.00121 -0.00325 -3.26462 -0.42407 0 0 0 0 0 0.01862 -0.04985 0.00491 0 2.55494 -0.01688 0.00153 1.2797 -0.09637 0.42733 -4.14213
PHE_433 -10.378 0.85287 2.85864 -0.9282 0.07797 0.63922 2.03493 -2.49067 -0.01739 -0.07096 -3.08073 -0.19436 0 0 0 0 0 0.00944 0.09711 0.46994 0 1.46591 -0.36547 0 1.0402 -0.16192 0.5762 -7.56529
ALA_434 -4.8016 0.57054 2.43762 -0.02457 2e-05 0 1.91662 -1.77054 -0.00905 -0.06443 -2.64519 -0.20351 0 0 0 0 0 0.03776 -0.04606 0 0 0 -0.10808 0 1.8394 -0.55373 0.71251 -2.71227
TYR_435 -11.6581 1.87405 4.30922 -0.78689 0.11127 0.13884 2.90437 -2.96397 -0.02253 -0.14572 -1.85619 -0.40815 0 0 0 0 0 0.05175 -0.08797 0.64846 0 1.92308 -0.31482 0.15566 1.2797 1.03554 1.86755 -1.94486
PRO_436 -6.85548 1.36495 3.48346 -0.13726 0.00569 0.09925 1.43665 -1.479 -0 -0 -0.68013 0.24298 0 0 0 0 0 0.20311 -0.03799 0.02659 0.21233 0 -1.02394 0 -2.4119 1.06258 1.87658 -2.61152
LEU_437 -4.71774 0.66578 2.98076 -0.68057 0.20859 0.2475 1.48281 -1.67345 -0.01203 -0.10292 -0.74403 0.10122 0 0 0 0 0 0.10266 -0.04887 0.00039 0.96677 0 -0.22253 0 0.18072 -0.52288 0.50436 -1.28347
SER_438 -2.56506 0.19447 2.3878 -0.02979 0.0009 0.04829 0.72459 -1.19013 -0 -0 0.38058 -0.96569 0 0 0 0 0 0.0447 -0.10293 0.01077 0.15584 0 -0.29828 0.61316 -0.77834 -0.38981 0.22296 -1.53598
MET_439 -8.25972 0.76722 4.91626 -0.67283 0.13213 0.28641 2.7733 -2.43197 -0.00753 -0.0256 -2.90059 -0.28115 0 0 0 0 0 0.00237 0.01794 0.08396 1.91134 0 0.28225 0 0.60916 -0.44157 0.35704 -2.88159
LYS_440 -6.55171 0.71668 6.02111 -0.62282 0.18699 0.36015 3.71621 -2.66428 -0 -0 -4.1905 0.38135 0 0 0 0 0 0.00858 -0.01474 0.03645 2.72226 0 -0.06359 0 -1.5107 -0.01018 0.51795 -0.9608
SER_441 -2.61552 0.25425 3.09149 -0.02994 0.00019 0.04985 1.19399 -1.48426 -0.0207 -0.20497 -0.46922 -1.01948 0 0 0 0 0 0.01355 -0.05218 0.00505 0.16274 0 -0.34419 0.60532 -0.77834 -0.16178 0.39329 -1.41084
TYR_442 -7.67345 0.86954 4.28336 -0.57357 0.29185 0.28708 2.36038 -2.47973 -0.02273 -0.15 -0.63004 -0.40936 0 0 0 0 0 0.02205 -0.01915 0.02936 0 3.36453 0.09569 0.00233 1.2797 -0.44878 0.37364 0.85271
MET_443 -7.03958 0.70235 3.7181 -0.34435 0.06719 0.12027 2.3261 -1.94767 -0.00753 -0.0256 -2.05278 -0.26706 0 0 -0.09022 0 0 0.07981 0.0404 0.04362 1.54512 0 0.09966 0 0.60916 -0.42121 0.47445 -2.36978
GLN_444 -5.24616 0.66339 5.64718 -0.6768 0.07878 0.55519 2.39597 -2.5621 -0.02561 -0.24936 -2.20621 -0.39482 0 0 -0.60082 0 0 0.03872 -0.02987 0.25046 0 4.03118 0.06949 0 -0.18838 -0.5129 1.2571 2.29443
PRO_445 -5.97876 0.76349 4.26272 -0.06812 0 0.04258 1.36362 -1.56162 -0.01391 -0.10566 -1.25718 0.58342 0 0 -0.29383 0 0 0.05047 -0.19795 0.11241 0.19042 0 -0.67962 0 -2.4119 -0.07314 1.51344 -3.75912
GLY_446 -1.67777 0.1547 2.2521 -8e-05 0 0 0.99377 -1.0745 -0 -0 -1.16099 -0.35126 0 0 -0.60082 0 0 0.02964 -0.10331 0 0 0 0.52247 0 0.83697 0.33917 0.6071 0.7672
SER_447 -3.89969 0.15008 4.79673 -0.02759 0 0.04662 2.45573 -2.09899 -0.021 -0.20396 -2.13363 -1.04038 0 0 -1.31252 0 0 0.01482 -0.03887 1e-05 1.05747 0 -0.03512 0.89102 -0.77834 -0.09018 0.38547 -1.88231
ALA_448 -1.39644 0.04231 1.49028 -0.02799 0.00794 0 0.42882 -0.7743 -0 -0 0.08959 -0.42509 0 0 0 0 0 0.01075 -0.02553 0 0 0 0.24108 0 1.8394 -0.46749 0.36154 1.39486
GLY_449 -3.62828 0.38902 3.72745 -0.0002 0 0 2.29321 -1.97604 -0.02391 -0.16406 -1.13731 -0.22273 0 0 -0.93884 0 0 0.0276 0.04016 0 0 0 0.43996 0 0.83697 -0.13338 0.32263 -0.14775
VAL_450 -5.72971 0.487 3.44349 -0.25958 0.12378 0.04177 2.68574 -2.21399 -0.00461 -0.01806 -2.32061 0.40504 0 0 0 0 0 0.00914 -0.10411 0.0115 0.86625 0 0.28945 0 1.9342 -0.02927 0.50705 0.12447
ILE_451 -9.15498 1.24798 3.62339 -0.66358 0.53923 0.15184 3.21313 -2.69485 -0 -0 -1.98629 0.16615 0 0 0 0 0 0.03216 0.04255 0.05313 0.64069 0 -0.19691 0 0.73287 -0.16179 0.74815 -3.66714
SER_452 -4.91767 0.37934 6.24978 -0.0335 0.00245 0.06036 2.89292 -2.8034 -0.01189 -0.15631 -1.83282 -0.96214 0 0 -0.37368 -0.53892 0 0.06805 -0.04978 0.04267 0.23279 0 -0.33242 0.61519 -0.77834 -0.36193 0.64 -1.96926
GLN_453 -6.88415 0.44481 5.51162 -0.65891 0.08944 0.75604 2.93983 -2.84221 -0.02391 -0.16406 -1.9183 -0.66797 0 0 0 -0.53892 0 0.04448 0.03171 0.03582 0 2.44835 -0.08583 0 -0.18838 -0.0096 0.48945 -1.19068
TYR_454 -10.5459 0.78252 4.44751 -0.73205 0.07875 0.46469 2.68209 -3.13557 -0.02648 -0.1117 -1.57513 -0.12454 0 0 0 0 0 0.02587 -0.06257 0.58134 0 2.13338 -0.2744 0.00508 1.2797 0.33158 0.75194 -3.02385
ASN_455 -9.47634 1.17529 5.84981 -0.21191 0.06287 0.29154 3.64419 -3.50874 -0.02933 -0.11712 -2.56983 -0.46759 0 0 -2.29913 0 0 0.00629 0.04262 0.00039 0 2.53042 0.21113 0 -0.93687 0.65783 0.87836 -4.26613
TYR_456 -8.46041 1.08916 3.06973 -0.88604 0.14297 0.13533 2.2234 -2.48725 -0.00265 -0.051 -2.1604 -0.47663 0 0 0 -0.81652 0 0.03541 0.01556 0.00011 0 1.83357 -0.27235 0.00841 1.2797 0.86001 0.83943 -4.08045
LYS_457 -6.80782 0.58406 5.67529 -0.50173 0.08469 0.17715 2.24916 -2.49248 -0.03751 -0.28799 -3.90436 0.17797 0 0 -0.29383 0 0 0.01659 -0.0017 0.01851 2.23585 0 -0.06533 0 -1.5107 0.37605 0.80165 -3.50648
GLN_458 -7.00551 0.64579 4.82267 -0.56408 0.26917 0.55108 1.79769 -2.27841 -0.01391 -0.10566 -1.6951 -0.31795 0 0 -0.09022 -0.60452 0 0.04632 0.02371 0.25556 0 4.31393 -0.00053 0 -0.18838 0.07126 0.84155 0.77447
SER_459 -3.61313 0.18129 3.73668 -0.03438 5e-05 0.06291 1.2384 -1.68617 -0 -0 0.46634 -0.90869 0 0 -0.38211 0 0 0.02951 0.06243 0.12444 0.63251 0 0.41804 0.7127 -0.77834 0.00328 0.52539 0.79115
PHE_460 -3.11941 0.18765 2.42619 -1.02163 0.07644 0.42269 0.42136 -1.20058 -0 -0 1.0875 0.06463 0 0 0 0 0 0.01143 -0.0119 0.00699 0 1.95256 -0.25859 0 1.0402 0.02792 0.21287 2.32631
ALA_461 -2.12133 0.08972 1.71165 -0.02362 0 0 0.481 -0.98834 -0 -0 0.2345 -0.35272 0 0 0 0 0 0.01406 -0.06042 0 0 0 -0.37495 0 1.8394 -0.37021 0.28124 0.35997
ASN_462 -3.5994 0.46418 4.4856 -0.17973 0.02346 0.27671 1.57923 -2.02281 -0.0208 -0.12118 -0.56438 -0.33697 0 0 -0.82875 0 0 0.02677 -0.04933 0.00274 0 2.37257 0.02356 0 -0.93687 -0.4864 1.13766 1.24584
PRO_463 -4.87545 0.70283 3.32984 -0.12835 0.00402 0.09347 1.99491 -1.57916 -0 -0 -1.78293 0.19642 0 0 0 0 0 0.01974 -0.03751 0.01253 0.12333 0 -0.76186 0 -2.4119 -0.28637 1.29666 -4.08976
THR_464 -6.30273 0.5215 5.05467 -0.14875 0.04565 0.05287 3.59685 -2.85185 -0 -0 -3.70622 -0.40899 0 0 -0.44664 0 0 0.12796 0.23971 0.01686 1.00078 0 -0.01697 2.35567 -1.0874 -0.13846 0.59419 -1.50129
CYS:disulfide_465 -6.89856 0.96297 3.30315 -0.03387 0 0.0149 2.49394 -2.17658 -0 -0 -3.00874 -0.22344 0 0 0 0 -0.61939 0.01422 0.01501 0.03005 0.23966 0 0.0313 0 3.6196 0.10598 0.53288 -1.59693
ARG_466 -8.37629 0.8609 8.01831 -1.05755 0.3428 0.90624 4.40332 -3.51702 -0.0047 -0.01895 -5.28884 -0.04003 0 0 0 -1.61611 0 0.03429 -0.00659 0.05138 2.74408 0 -0.1916 0 -1.2888 0.04906 0.7108 -3.28531
ILE_467 -8.1578 1.50018 1.27882 -0.49042 0.49061 0.11337 2.41228 -1.92587 -2e-05 -7e-05 -2.4742 0.09188 0 0 0 0 0 0.01915 0.81023 0.17004 0.4085 0 -0.77392 0 0.73287 -0.27829 1.0658 -5.00686
PHE_468 -10.4362 1.25382 4.07553 -0.81681 0.19136 0.05471 3.38225 -3.03015 -0.00612 -0.02785 -3.97111 -0.627 0 0 0 0 0 0.00837 0.0137 0.03272 0 2.84481 -0.06433 0 1.0402 -0.23196 1.44745 -4.86657
ALA_469 -6.69572 0.66613 2.55859 -0.02145 0 0 2.56304 -2.58531 -0.00553 -0.01846 -2.29311 -0.37013 0 0 0 0 0 0.08075 -0.00359 0 0 0 -0.49653 0 1.8394 -0.02596 1.09335 -3.71454
THR_470 -7.33724 0.86674 5.00187 -0.166 0.08858 0.0553 3.11927 -2.72769 -0 -0 -3.24066 -0.14899 0 0 0 -0.74044 0 0.03376 -0.03061 0.00423 0.16436 0 -0.14576 2.27654 -1.0874 0.03549 0.52712 -3.45153
ALA_471 -4.88301 1.00717 1.90392 -0.02669 0.00279 0 1.6801 -1.61518 -0.00553 -0.01846 -1.84169 -0.3648 0 0 0 0 0 0.06352 -0.06586 0 0 0 0.47127 0 1.8394 0.48128 1.07927 -0.29251
PRO_472 -5.17695 0.96677 3.53728 -0.20729 0.00965 0.14912 1.68216 -1.33095 -0.01747 -0.13827 -0.53189 0.05806 0 0 0 0 0 0.03207 0.06086 0.01149 0.31669 0 -0.77407 0 -2.4119 0.42434 1.02533 -2.31498
ALA_473 -1.26245 0.09136 1.24274 -0.02474 0.00026 0 0.42812 -0.67718 -0 -0 0.34821 -0.3818 0 0 0 0 0 0.01652 -0.10352 0 0 0 -0.27035 0 1.8394 0.16876 0.40287 1.81819
ASN_474 -2.08665 0.33564 1.82632 -0.20015 0.04471 0.32195 0.46128 -0.91866 -0 -0 0.08175 -0.34048 0 0 0 0 0 0.01805 -0.02674 0.03086 0 1.80117 -0.11165 0 -0.93687 -0.04308 0.43873 0.69618
LEU_475 -6.17235 0.81526 1.83401 -0.43288 0.29421 0.05395 2.09689 -1.59526 -0.01747 -0.13827 -0.32578 0.30132 0 0 0 0 0 0.14866 0.03735 0.24884 0.39065 0 -0.23437 0 0.18072 -0.23524 1.50039 -1.24937
THR_476 -2.75755 0.10209 3.1202 -0.13991 0.08465 0.08284 1.56582 -1.44861 -0.04327 -0.24544 -2.01663 -1.27345 0 0 -0.41404 0 0 0.17294 -0.05129 0.143 0.02863 0 0.0172 2.30462 -1.0874 0.27057 1.69122 0.1062
ILE_477 -7.37296 1.21985 1.79679 -0.50784 0.55576 0.10873 1.2838 -1.79168 -0 -0 -0.1781 0.09423 0 0 0 0 0 0.00668 -0.0511 0.13494 0.4621 0 -0.73307 0 0.73287 0.00067 0.76412 -3.47422
THR_478 -4.39484 0.62241 3.4243 -0.1738 0.09221 0.06107 1.55671 -1.76191 -0.00391 -0.01255 -1.58998 -0.21661 0 0 0 0 0 0.01771 -0.02357 0.06118 0.06946 0 -0.00316 2.38802 -1.0874 -0.28332 0.43735 -0.82061
LYS_479 -5.94045 0.79451 5.20608 -0.46799 0.07391 0.20037 2.1332 -2.24477 -0.015 -0.0427 -3.58172 0.19265 0 0 -0.78828 0 0 0.00849 0.22486 0.22738 2.79222 0 0.02772 0 -1.5107 -0.12643 1.04057 -1.79608
PRO_480 -5.59221 0.94028 2.65529 -0.13173 0.00046 0.09529 1.09299 -1.12183 -0 -0 -0.27965 0.24019 0 0 0 0 0 0.00978 -0.01016 0.02099 0.20976 0 -1.1489 0 -2.4119 -0.47645 1.04757 -4.86022
SER_481 -1.39285 0.03417 1.59171 -0.02778 0 0.04362 0.27211 -0.66734 -0.00804 -0.11202 -0.1349 -1.11121 0 0 0 0 0 0.01804 0.04578 3e-05 0.28443 0 0.09359 0.61283 -0.77834 -0.60063 0.2359 -1.60088
SER_482 -3.60299 0.43704 3.14015 -0.03002 0 0.07024 0.99648 -1.49622 -0.0403 -0.43292 -1.06308 -0.19415 0 0 -0.75678 0 0 0.05697 0.00846 0.00011 0.06518 0 -0.51069 0.6054 -0.77834 -0.37287 0.18097 -3.71736
TYR_483 -11.0133 1.82327 4.95445 -0.88126 0.08906 0.19638 3.33147 -3.13307 -0.01354 -0.09329 -2.45879 -0.46986 0 0 0 0 0 0.15403 -0.03807 0.14662 0 2.59029 -0.10179 0.26499 1.2797 -0.20842 0.48092 -3.10018
SER_484 -6.05707 0.64139 4.55138 -0.0349 0.00032 0.02261 2.48877 -2.43006 -0.02077 -0.19769 -2.36196 -0.42569 0 0 -1.54402 0 0 0.05909 0.13142 0.19136 0.45997 0 0.1335 1.86689 -0.77834 -0.041 0.71188 -2.63293
PHE_485 -8.95875 0.80785 3.13447 -0.94988 0.09213 0.49786 2.0891 -2.50879 -0.00043 -0.00118 -1.73604 -0.22852 0 0 0 0 0 0.00825 -0.01514 0.06042 0 1.67586 -0.55075 0 1.0402 -0.11126 0.54904 -5.10558
ILE_486 -9.19628 0.7156 2.7483 -0.49106 0.41366 0.10345 1.98052 -2.50993 -0 -0 -1.50521 0.17094 0 0 -2.29913 0 0 0.0186 -0.06985 0.02707 0.49127 0 -0.59212 0 0.73287 -0.44353 0.51236 -9.19246
SER_487 -4.19546 0.23866 3.11322 -0.02786 0 0.04583 1.79263 -1.77404 -0.00043 -0.00118 -0.8223 -1.15031 0 0 0 0 0 0.01449 0.21242 0.00996 0.48326 0 -0.01577 0.60819 -0.77834 -0.30951 0.46208 -2.09447
LYS_488 -6.07616 0.47419 4.94539 -0.33375 0.0398 0.13718 2.19231 -2.50354 -0 -0 -2.79903 0.04926 0 0 0 0 0 0.00989 0.32134 0.01761 1.98717 0 -0.01016 0 -1.5107 0.31228 0.49943 -2.24748
CYS:disulfide_489 -6.28169 0.56432 3.27997 -0.03914 3e-05 0.01692 2.25255 -1.89452 -0 -0 -2.51332 -0.30251 0 0 0 0 0.53075 0.01536 -0.00546 0.26678 0.50158 0 0.10193 0 3.6196 0.51424 0.57093 1.19834
SER_490 -6.15068 0.48763 5.4668 -0.02785 0 0.06579 3.05581 -2.6049 -0 -0 -3.51086 -0.28926 0 0 0 -0.77858 0 0.03223 0.00436 0.00232 0.04158 0 -0.539 0.62307 -0.77834 0.01136 0.25212 -4.63638
ARG_491 -7.17518 0.65038 6.11141 -0.64883 0.12566 0.39107 3.29581 -3.00228 -0.03804 -0.24955 -3.35929 0.60617 0 0 0 0 0 0.03726 -0.02266 0.28426 2.32875 0 -0.02939 0 -1.2888 -0.21703 0.32187 -1.8784
LEU_492 -6.34974 0.66495 3.94238 -0.57491 0.25646 0.14701 2.35879 -2.45028 -0 -0 -2.88902 0.26217 0 0 0 0 0 0.01716 -0.04531 0.17038 0.56039 0 -0.33277 0 0.18072 -0.09927 0.50343 -3.67747
THR_493 -5.27403 0.58211 4.51575 -0.23735 0.45897 0.11453 3.39313 -2.53116 -0.01761 -0.22047 -3.35414 -1.07775 0 0 -0.91973 0 0 0.00922 -0.0679 0.06577 1.95987 0 0.09292 2.31389 -1.0874 -0.24324 0.83674 -0.68788
GLY_494 -1.6497 0.03286 1.90624 -5e-05 0 0 0.44753 -0.9682 -0 -0 0.35778 -0.41601 0 0 0 0 0 0.00811 -0.06235 0 0 0 0.21325 0 0.83697 -0.10552 0.58286 1.18377
ASP_495 -2.55847 0.28153 3.08769 -0.11327 0.00113 0.3437 0.96478 -1.40276 -0 -0 -0.74828 -0.54378 0 0 -0.91973 0 0 0.01832 -0.013 0.0028 0 2.16282 -0.34283 0 -2.3716 -0.05136 0.15761 -2.0447
ASN_496 -4.18031 0.46703 3.709 -0.19322 0.00859 0.34113 1.8331 -1.90849 -0.00647 -0.12758 -0.65007 -0.55051 0 0 -0.65611 0 0 0.00602 -0.03251 0.00089 0 3.4496 -0.00886 0 -0.93687 0.51209 0.45957 1.53603
SER_497 -3.24941 0.3219 2.89205 -0.02808 0.02708 0.02942 1.26259 -1.57697 -0.01114 -0.0929 -0.74319 -0.04732 0 0 0 0 0 0.17135 -0.00684 0.05705 0.07936 0 0.36009 0.62691 -0.77834 1.23707 0.61736 1.14805
HIS_D_498 -3.28366 0.41482 3.09167 -0.41737 0.03375 0.51663 1.10485 -1.58264 -0.00837 -0.02572 -0.20866 -0.45734 0 0 -0.65611 0 0 0.00452 -0.08253 0.01255 0 2.35632 -0.47325 0 -0.45461 0.79203 0.41491 1.0918
ILE_499 -4.13129 0.52904 2.42018 -0.47193 0.34411 0.10299 1.40846 -1.56485 -0.00542 -0.01577 -0.82062 -0.04383 0 0 0 0 0 0.03257 -0.0377 0.02493 0.32854 0 -0.73676 0 0.73287 -0.01546 0.29062 -1.62932
GLU_500 -3.53367 0.18952 3.46541 -0.32515 0.0643 0.43525 0.86311 -1.45936 -0.00837 -0.02572 -2.45055 -0.34358 0 0 0 -0.77858 0 0.02651 -0.00574 0.00664 0 2.95169 0.2442 0 -2.7348 -0.16206 0.29475 -3.2862
THR_501 -3.59312 0.45684 3.99516 -0.18026 0.10922 0.0692 2.55653 -1.87368 -0.01706 -0.1118 -2.43833 -0.31308 0 0 0 0 0 0.02176 -0.00585 0.001 0.1353 0 0.03989 2.31786 -1.0874 0.19995 0.86103 1.14319
PRO_502 -3.13416 0.43982 1.14222 -0.12288 0.00218 0.09026 0.51668 -0.70635 -0 -0 -0.67797 0.23885 0 0 0 0 0 0.02685 -0.06525 0.01967 0.16135 0 -1.03736 0 -2.4119 -0.26507 0.86568 -4.91738
ILE_503 -6.44813 1.03341 2.76276 -0.52185 0.53867 0.12483 1.73248 -2.05143 -0 -0 -1.20055 -0.03011 0 0 0 0 0 0.07681 -0.06401 0.10513 0.34881 0 -0.7736 0 0.73287 -0.62339 0.49321 -3.76408
VAL_504 -3.61724 0.31319 1.06301 -0.30073 0.15978 0.05952 0.54329 -1.04585 -1e-05 -2e-05 -0.63846 -0.33081 0 0 0 0 0 0.03625 0.01069 0 0.11183 0 -0.46916 0 1.9342 -0.39812 0.54101 -2.0276
ILE_505 -7.68365 1.15555 2.88469 -0.51396 0.68237 0.10427 1.01851 -2.4115 -0.00773 -0.09753 -1.11637 0.38634 0 0 0 0 0 0.0114 0.15336 0.0032 0.45319 0 -0.48763 0 0.73287 -0.45799 0.50662 -4.68397
ASN_506 -3.97236 0.82933 4.43518 -0.18544 0.00495 0.27748 1.72638 -1.96382 -0.03994 -0.21155 -2.05971 -0.37533 0 0 0 -0.73552 0 0.00355 0.07718 0.01971 0 1.92427 0.1247 0 -0.93687 -0.09216 1.40563 0.25567
PRO_507 -4.35675 0.6189 2.23931 -0.12002 0.00764 0.08758 0.35439 -0.94419 -0 -0 0.01978 0.23813 0 0 0 0 0 0.00604 -0.09515 0.02446 0.10781 0 -0.89273 0 -2.4119 -0.08102 1.2819 -3.91581
GLY_508 -2.04735 0.04429 2.8938 -6e-05 0 0 1.89183 -1.34584 -0 -0 -2.75755 -0.38449 0 0 -1.04034 0 0 0.00987 -0.08914 0 0 0 -1.46168 0 0.83697 -0.52806 0.36718 -3.61058
GLU_509 -4.23092 0.35224 4.49025 -0.1894 0.03648 0.27263 1.63159 -2.07159 -0.03622 -0.22487 -2.21288 -0.36595 0 0 0 -0.73552 0 0.03014 0.01048 0.00619 0 2.45746 0.19128 0 -2.7348 0.11535 0.29244 -2.91565
TYR_510 -6.06527 0.46423 1.80249 -0.51769 0.03595 0.23972 1.027 -1.51585 -0 -0 -1.34947 -0.20156 0 0 -0.44664 0 0 0.01523 0.03428 0.03668 0 2.04033 -0.37579 0.02341 1.2797 0.2475 0.43619 -2.78956
SER_511 -4.5794 0.57207 4.31024 -0.03041 0 0.0528 2.10437 -1.98175 -0.00156 -0.00836 -1.74699 -1.03687 0 0 -0.84111 0 0 0.00652 0.03113 0.04241 1.01847 0 -0.03873 0.62296 -0.77834 -0.42334 0.52396 -2.18191
ILE_512 -5.30746 0.8637 1.19783 -0.58155 0.33073 0.17201 1.78848 -1.50956 -0.01515 -0.06986 -0.49569 0.16672 0 0 0 0 0 0.01367 -0.05153 0.12963 1.24958 0 0.25107 0 0.73287 -0.34795 0.40949 -1.07296
CYS:disulfide_513 -6.61032 0.9719 3.61031 -0.04693 0.00348 0.02093 2.68995 -2.3565 -0 -0 -2.6354 -0.40012 0 0 -0.84111 0 0.53075 0.01773 -0.07655 0.0002 0.58631 0 0.2187 0 3.6196 -0.24916 0.5589 -0.38732
LYS_514 -5.94611 0.54417 5.4327 -0.50351 0.12865 0.35097 2.65339 -2.46411 -0.01044 -0.12462 -1.36407 0.36945 0 0 0 -0.90126 0 0.00794 -0.06352 0.23438 1.92354 0 -0.02461 0 -1.5107 -0.50682 0.57876 -1.19581
ASN_515 -4.28932 0.59341 4.58146 -0.18779 0.01654 0.2929 2.34339 -2.21102 -0.01515 -0.06986 -2.46461 -0.43408 0 0 -0.61742 -0.90126 0 0.0197 -0.05472 0.12527 0 1.87291 -0.34289 0 -0.93687 -0.70589 0.45591 -2.92938
PHE_516 -8.55736 1.55718 3.20979 -0.60507 0.33336 0.3623 1.63612 -2.3944 -0.01357 -0.09827 -0.68334 0.17982 0 0 0 0 0 0.01435 0.10278 0.02734 0 2.76242 -0.10926 0 1.0402 -0.00801 0.56437 -0.67926
ALA_517 -3.92008 0.48617 1.765 -0.02237 0 0 1.583 -1.57423 -0 -0 -0.21375 -0.1506 0 0 0 0 0 0.00949 0.03213 0 0 0 -0.12754 0 1.8394 0.06211 1.01656 0.78529
PRO_518 -5.19169 0.96104 2.67655 -0.19528 0.00697 0.13659 1.64478 -1.25562 -0 -0 -1.2799 0.23105 0 0 -0.44074 0 0 0.01844 0.00443 0.0009 0.22799 0 -0.67889 0 -2.4119 0.12764 0.92987 -4.48777
ASN_519 -1.60248 0.08821 1.33746 -0.41926 0.09206 0.83302 0.27669 -0.67013 -0.02752 -0.22654 -0.14456 -1.78213 0 0 0 0 0 0.37057 0.01079 0.10335 0 2.46489 -0.70631 0 -0.93687 0.87251 0.84671 0.78046
GLY_520 -2.73169 0.34737 2.48026 -0.0009 0 0 1.01246 -1.24825 -0.00402 -0.07904 -0.43506 -0.23788 0 0 0 0 0 0.12684 -0.11579 0 0 0 -1.52552 0 0.83697 1.14989 0.60913 0.18478
PHE_521 -8.21323 1.04951 2.08658 -0.5534 0.02268 0.26829 0.97991 -1.98878 -0.01598 -0.15208 -0.47551 0.17483 0 0 -0.83335 0 0 0.00761 -0.01913 0.00124 0 2.04576 -0.3229 0 1.0402 0.60042 0.26863 -4.02868
SER_522 -1.20831 0.04998 1.24425 -0.02863 0.00033 0.04587 0.12134 -0.61724 -0.01961 -0.14565 0.35233 -1.12396 0 0 0 0 0 0.01337 -0.04606 0.00681 0.46134 0 -0.09424 0.6033 -0.77834 -0.1793 0.27795 -1.06445
GLN_523 -3.68865 0.18602 4.91494 -0.38966 0.05952 0.25573 1.80025 -2.09208 -0 -0 -2.18324 -0.21493 0 0 0 -0.94546 0 0.00955 -0.03418 0.10343 0 3.85877 -0.1473 0 -0.18838 0.19232 0.29153 1.78818
ASP_524 -3.18848 0.36902 4.22139 -0.12175 0.02857 0.35465 1.8484 -1.84239 -0 -0 -2.77798 -0.34959 0 0 -0.69461 0 0 0.00716 -0.05268 0.02729 0 2.17094 -0.04546 0 -2.3716 -0.02534 0.32171 -2.12076
GLY_525 -2.33466 0.24642 2.54849 -7e-05 0 0 1.42286 -1.38126 -0 -0 -1.49466 -0.38761 0 0 0 0 0 0.00578 -0.15101 0 0 0 -1.50597 0 0.83697 -0.7329 0.35811 -2.5695
ASP_526 -4.61723 0.32302 5.88078 -0.10465 0.01426 0.28391 2.31983 -2.67405 -0.01961 -0.14565 -3.25876 -0.35572 0 0 0 -0.94546 0 0.01099 -0.07297 0.08941 0 2.07534 -0.00305 0 -2.3716 -0.7495 0.45416 -3.86653
TYR_527 -5.5454 0.81705 1.17488 -0.54658 0.03248 0.22082 0.91619 -1.48007 -0 -0 -0.35397 -0.16969 0 0 0 0 0 0.00775 -0.00265 0.40465 0 2.06158 -0.3116 0.00025 1.2797 -0.40792 0.59146 -1.31105
PHE_528 -6.3281 0.76633 2.9684 -0.64578 0.21318 0.37884 2.05296 -1.93382 -0 -0 -2.43853 -0.0256 0 0 0 0 0 0.0068 -0.05497 0.00247 0 2.40484 -0.16935 0 1.0402 0.01049 0.7269 -1.02474
THR_529 -3.13417 0.48956 0.83893 -0.12793 0.08249 0.09702 0.57615 -0.87275 -0 -0 -0.72023 -0.70092 0 0 0 0 0 0.00661 0.03253 0.01866 0.21199 0 -0.28061 2.3127 -1.0874 -0.04799 0.52931 -1.77607
ARG_530 -5.87438 0.6617 5.26829 -0.70866 0.12125 0.47201 2.73857 -2.60931 -0.01372 -0.09931 -2.95293 0.47935 0 0 -0.61742 0 0 0.00213 0.07812 0.83125 2.62959 0 -0.18627 0 -1.2888 0.00705 0.46575 -0.59574
GLN_531 -4.18703 0.21438 3.43498 -0.63543 0.08901 0.40143 1.14661 -1.71564 -0.00618 -0.02215 -1.43496 -0.18059 0 0 -0.95454 0 0 0.00525 -0.05583 0.14107 0 2.79548 0.10061 0 -0.18838 0.02794 0.45535 -0.5686
LEU_532 -7.86871 0.31537 5.00462 -0.47324 0.22332 0.0802 1.84676 -2.82514 -0 -0 -2.63285 0.32025 0 0 -0.95454 0 0 0.00596 -0.0102 0.03969 0.40942 0 -0.34659 0 0.18072 -0.31319 0.34333 -6.65481
SER_533 -4.67652 0.49174 5.94169 -0.02782 0 0.04702 3.58716 -2.59887 -0 -0 -3.80332 -1.02709 0 0 -1.80938 0 0 0.00606 -0.00332 0.03765 1.55698 0 -0.14162 0.61201 -0.77834 -0.44669 0.28827 -2.74436
GLN_534 -3.34353 0.26632 3.02633 -0.70859 0.24003 1.0425 1.12064 -1.54815 -0 -0 -0.46168 -2.1593 0 0 0 0 0 0.01425 -0.0984 0.00369 0 3.17427 -0.11716 0 -0.18838 -0.5164 0.29782 0.04427
LEU_535 -2.95344 0.50069 2.8406 -0.50426 0.21397 0.13326 1.12361 -1.27862 -0 -0 -0.13289 0.15813 0 0 -0.92884 0 0 0.03995 0.01561 0.06876 0.16551 0 -0.13772 0 0.18072 -0.46449 0.31467 -0.64478
GLU_536 -4.36215 0.32536 5.41759 -0.19636 0.02723 0.26992 2.777 -2.2971 -0.03702 -0.19156 -3.03406 -0.53561 0 0 -0.88054 0 0 0.02223 0.01899 0.01602 0 3.96455 0.03293 0 -2.7348 -0.39105 0.3203 -1.46811
GLY_537 -1.56267 0.07132 2.11625 -6e-05 0 0 0.87348 -1.06148 -0 -0 -0.69362 -0.36943 0 0 0 0 0 0.01 -0.16175 0 0 0 -1.52198 0 0.83697 -0.45308 0.29955 -1.6165
GLY_538 -3.01364 0.07132 3.40016 -0.00022 0 0 1.30008 -1.70158 -0.01034 -0.03242 -0.82458 -0.19087 0 0 0 0 0 0.00624 -0.08746 0 0 0 -1.49457 0 0.83697 -0.29495 0.20889 -1.82696
GLY_539 -3.70727 0.20242 3.31398 -0.00037 0 0 1.48701 -1.75368 -0.00605 -0.01757 -1.49838 -0.18285 0 0 0 0 0 0.00316 -0.05646 0 0 0 -1.51207 0 0.83697 0.01128 0.19612 -2.68375
ILE_540 -6.98467 0.50317 4.14635 -0.45318 0.30065 0.09177 2.42061 -2.49729 -0 -0 -2.12763 -0.00122 0 0 0 0 0 0.0118 -0.07329 2e-05 0.34492 0 -0.73645 0 0.73287 -0.18301 0.36435 -4.14024
LEU_541 -8.64411 1.52486 2.15742 -0.59954 0.27803 0.13632 2.37177 -2.32814 -0 -0 -2.63589 0.38044 0 0 0 0 0 0.01001 -0.04974 0.03268 0.58003 0 -0.33035 0 0.18072 -0.27423 0.75315 -6.45657
VAL_542 -5.55744 0.51761 2.93063 -0.27699 0.20577 0.06118 2.51212 -2.1189 -0 -0 -2.41526 -0.36706 0 0 0 0 0 0.01581 0.11308 0.0001 0.24769 0 -0.76926 0 1.9342 -0.29695 0.79565 -2.46802
GLY_543 -3.58971 0.24455 2.85784 -0.00082 0 0 2.37383 -1.67851 -0 -0 -2.94473 -0.3284 0 0 0 0 0 0.01154 -0.04536 0 0 0 0.79379 0 0.83697 0.62781 0.39628 -0.44491
VAL_544 -6.9448 0.82394 3.16772 -0.37526 0.29879 0.09194 3.12666 -2.54873 -0 -0 -3.96224 -0.23688 0 0 0 0 0 0.0049 -0.03767 0.05988 0.81078 0 -0.53064 0 1.9342 0.75808 0.33421 -3.22512
GLY_545 -3.89846 0.42826 2.69923 -0.00044 0 0 1.83288 -1.74881 -0 -0 -2.7234 -0.22176 0 0 0 0 0 0.00848 -0.11224 0 0 0 -0.45338 0 0.83697 0.27404 0.66861 -2.41002
SER_546 -4.40372 0.39403 4.53411 -0.02408 0 0.05821 2.41236 -2.23781 -0.01174 -0.05028 -2.73118 -0.27314 0 0 0 0 0 0.00738 0.21748 0.01004 0.04609 0 -0.53998 0.60268 -0.77834 0.1926 0.5819 -1.99338
VAL_547 -4.68072 0.47671 2.53696 -0.2764 0.21569 0.05877 1.43828 -1.78049 -0 -0 -1.79479 -0.24354 0 0 -0.69461 0 0 0.01968 -0.03725 0.05698 0.32531 0 -0.80547 0 1.9342 -0.38469 0.3401 -3.29529
THR_548 -4.6052 0.7516 3.67746 -0.1653 0.0752 0.05751 2.2716 -1.7569 -0.01174 -0.05028 -2.66301 -0.2617 0 0 0 0 0 0.01106 0.11263 0.00069 0.15017 0 -0.14742 2.32876 -1.0874 -0.06293 0.9726 -0.4026
PRO_549 -2.04658 0.46314 1.20526 -0.12302 0.00059 0.09104 0.3635 -0.59484 -0 -0 -0.45503 0.25252 0 0 0 0 0 0.0115 -0.06189 0.02992 0.16997 0 -1.12735 0 -2.4119 -0.22034 0.93127 -3.52225
MET_550 -6.06426 0.46135 3.00934 -0.48026 0.14414 0.08909 0.75534 -1.39023 -0 -0 -0.74742 0.14682 0 0 0 0 0 0.01183 0.12494 0.13387 1.55879 0 -0.046 0 0.60916 -0.55827 0.27312 -1.96864
THR_551 -3.74323 0.23539 5.03939 -0.1128 0.04589 0.06529 2.68182 -2.16595 -0.00613 -0.01986 -2.22932 -0.63207 0 0 -1.1613 -0.86731 0 0.00993 -0.0276 0.16856 0.0644 0 -0.51265 2.68439 -1.0874 -0.3754 0.32526 -1.62073
ASP_552 -1.76908 0.21673 2.74699 -0.11096 0.00929 0.33657 1.13364 -1.21067 -0 -0 -1.12788 -0.40126 0 0 0 0 0 0.00933 -0.02495 0.01731 0 1.68227 0.09766 0 -2.3716 -0.35608 0.38129 -0.74141
THR_553 -4.21809 0.43297 4.63476 -0.11482 0.07718 0.07039 1.57483 -2.13904 -0.02723 -0.0806 -1.50628 -0.64181 0 0 -0.37302 0 0 0.01499 -0.0237 0.04348 0.10447 0 -0.61264 2.28009 -1.0874 -0.19169 0.42022 -1.36295
LEU_554 -7.9211 1.15869 3.00869 -0.62537 0.1687 0.17585 1.97049 -2.23962 -0 -0 -1.71019 0.24692 0 0 0 0 0 0.03531 -0.04917 0.64566 0.59256 0 -0.37861 0 0.18072 -0.06553 0.62895 -4.17705
GLN_555 -7.31739 0.62921 5.17406 -0.54186 0.0587 0.5683 2.6494 -2.72408 -0.0061 -0.01804 -2.35511 -0.50391 0 0 0 -0.86731 0 0.09456 0.01351 0.12874 0 2.93776 0.09667 0 -0.18838 -0.08416 0.75326 -1.50218
MET_556 -9.62185 0.7159 3.27569 -0.36497 0.0852 0.11468 2.9482 -2.56391 -2e-05 -7e-05 -2.7371 -0.23814 0 0 0 0 0 0.01489 0.23883 0.23553 1.54917 0 -0.06781 0 0.60916 -0.0125 1.20947 -4.60963
GLY_557 -3.9759 0.13174 3.14037 -0.00075 0 0 2.15228 -1.83521 -0 -0 -2.51552 -0.33506 0 0 0 0 0 0.0115 -0.09291 0 0 0 0.99486 0 0.83697 0.99803 0.95004 0.46044
PHE_558 -10.1382 1.27448 1.12132 -0.59726 0.18683 0.36121 2.40327 -2.08896 -0.00558 -0.01842 -2.6519 -0.05321 0 0 0 0 0 0.0131 0.00986 0.41342 0 2.64821 -0.21403 0 1.0402 1.11756 0.69871 -4.47943
ILE_559 -8.09277 0.8322 3.03246 -0.454 0.24783 0.0885 2.69473 -2.23211 -0.00996 -0.03076 -2.80127 -0.07612 0 0 0 0 0 0.03475 0.13518 0.067 0.33029 0 -0.75273 0 0.73287 -0.04755 1.06942 -5.23206
ILE_560 -7.88102 0.65077 2.8999 -0.56121 0.38175 0.16975 2.60152 -2.62329 -0.00558 -0.01842 -2.73164 -0.04976 0 0 0 0 0 0.0028 0.02629 0.26142 3.16375 0 -0.72491 0 0.73287 -0.42777 0.71247 -3.42032
SER_561 -3.63949 0.22958 3.67705 -0.03035 2e-05 0.05286 2.47689 -1.88309 -0.02133 -0.07085 -2.73836 -0.84072 0 0 0 0 0 0.01493 0.10061 0.01261 0.52604 0 0.45247 0.61042 -0.77834 -0.10404 0.40267 -1.55045
VAL_562 -6.3734 0.86 1.05805 -0.29543 0.27732 0.07161 1.4797 -1.67476 -0.01226 -0.04799 -1.16147 -0.45298 0 0 0 0 0 0.07831 -0.02823 0.00205 0.17432 0 -0.55596 0 1.9342 0.00489 0.79235 -3.86969
GLN_563 -5.15985 0.30658 4.93441 -0.63239 0.10602 0.4044 3.22527 -2.46485 -0.01768 -0.14695 -3.68331 -0.18088 0 0 -0.78916 0 0 0.02807 -0.02312 0.09695 0 3.29962 0.22021 0 -0.18838 0.00982 0.88452 0.22929
TYR_564 -5.47736 0.50554 2.77919 -1.01577 0.09799 0.6027 1.52017 -1.72629 -0.01226 -0.04799 -0.6515 -0.27917 0 0 -0.78916 0 0 0.02203 0.00713 0.1823 0 2.15376 -0.39516 0.00607 1.2797 -0.02341 0.40338 -0.8581
GLY_565 -1.74664 0.06222 2.10431 -5e-05 0 0 0.79158 -1.05428 -0 -0 -0.33756 -0.38094 0 0 -1.10329 0 0 0.00208 -0.16922 0 0 0 -1.35411 0 0.83697 -0.63343 0.42812 -2.55424
THR_566 -2.8303 0.19085 2.67947 -0.1156 0.0894 0.06152 0.99275 -1.31825 -0.00294 -0.00888 0.17056 -1.34735 0 0 -0.85529 0 0 0.00461 0.11783 0.01702 0.21443 0 -0.57628 2.27453 -1.0874 -0.59246 0.41352 -1.50827
ASP_567 -2.84566 0.21323 4.51612 -0.10705 0.00673 0.30846 2.25424 -1.89919 -0.00294 -0.00889 -2.33162 -1.4432 0 0 -1.33707 0 0 0.01587 -0.00662 0.0424 0 2.25346 -0.16205 0 -2.3716 -0.06176 0.49145 -2.47569
THR_568 -3.79688 0.48917 3.24271 -0.16582 0.06395 0.05842 1.82822 -1.6775 -0.03364 -0.19764 -3.32871 0.15903 0 0 -0.80831 0 0 0.0189 -0.0577 0.00343 0.05987 0 0.04583 2.28174 -1.0874 -0.08477 0.53868 -2.44843
ASN_569 -8.07316 0.97396 6.4079 -0.17936 0.00922 0.27917 2.94134 -3.44931 -0.03924 -0.26679 -1.15072 -0.60422 0 0 -1.78134 0 0 0.05371 -0.02333 0.03448 0 2.71816 -0.53782 0 -0.93687 -0.04479 0.6899 -2.97911
SER_570 -4.29384 0.29278 4.987 -0.03298 0.00117 0.05783 2.66223 -2.42016 -0.04864 -0.38088 -2.84916 -0.81534 0 0 -0.86517 0 0 0.02796 0.2384 0.14786 0.20693 0 -0.35069 0.83217 -0.77834 -0.20664 0.77753 -2.81
VAL_571 -8.18317 0.77288 4.03067 -0.29163 0.19783 0.06925 3.28479 -2.89018 -0 -0 -2.26026 -0.32567 0 0 0 0 0 0.00139 -0.00621 0.00044 0.16065 0 -0.51492 0 1.9342 -0.43046 0.49776 -3.95263
CYS:disulfide_572 -5.75165 0.50158 4.07613 -0.03336 0 0.01359 2.24807 -2.0631 -0.01725 -0.16906 -2.11818 -0.27468 0 0 0 0 -0.51966 0.03847 0.19175 0.09276 0.39075 0 0.2016 0 3.6196 1.09926 0.98352 2.51012
PRO_573 -6.75834 1.4039 4.40151 -0.1186 0.00046 0.08711 1.48604 -1.80328 -1e-05 -0.00017 -1.85653 0.29968 0 0 0 0 0 0.00966 -0.04188 0.02321 0.16584 0 -1.10026 0 -2.4119 0.84542 1.05777 -4.31038
MET_574 -4.61065 0.28776 3.28401 -0.46508 0.1821 0.23172 1.32517 -1.59366 -0 -0 -1.65677 -0.28722 0 0 0 0 0 0.18188 0.03162 0.0664 1.5775 0 0.11978 0 0.60916 0.33567 0.76989 0.38929
MET_575 -5.32756 0.47063 3.72633 -0.52012 0.17822 0.04426 1.45565 -1.52157 -0.01445 -0.16509 -1.40082 0.00909 0 0 0 0 0 0.05032 -0.01783 0.07135 1.60655 0 0.01705 0 0.60916 0.64502 0.60106 0.51727
ASP_576 -1.20203 0.03517 1.40309 -0.23696 0.03686 0.77866 0.04102 -0.66928 -0.00505 -0.06545 0.38916 -0.67921 0 0 0 0 0 0.01714 0.00962 0.04617 0 2.04064 -0.69049 0 -2.3716 -0.15867 0.22247 -1.05873
LEU_577 -4.90347 0.40536 1.17609 -0.48423 0.17012 0.105 0.9681 -1.21118 -0.00996 -0.10115 -0.87534 0.16201 0 0 0 0 0 0.00994 -0.04146 0.15106 0.78418 0 -0.36994 0 0.18072 -0.17166 0.2365 -3.8193
GLY_578 -2.04148 0.20701 2.67027 -0.00041 0 0 1.44273 -1.32904 -0.00057 -0.00168 0.04936 -0.19877 0 0 0 0 0 0.02012 -0.1128 0 0 0 -0.69266 0 0.83697 0.04154 0.24688 1.13748
ASN_579 -1.83893 0.23856 2.63201 -0.17999 0.02915 0.27017 1.44459 -1.19491 -0.00795 -0.0868 -1.35891 -0.34415 0 0 0 0 0 0.0105 -0.06015 0.00894 0 1.51359 0.00173 0 -0.93687 0.0694 0.19063 0.4006
SER_580 -2.204 0.32668 2.57706 -0.03066 0.00097 0.05047 1.12074 -1.31157 -0 -0 0.44601 -1.01854 0 0 0 0 0 0.01833 -0.0806 0.00579 0.1489 0 -0.38296 0.60943 -0.77834 -0.28963 0.19402 -0.59791
THR_581 -6.12047 0.51496 4.91987 -0.13249 0.06861 0.07979 3.23752 -2.65027 -0 -0 -1.69258 -1.0637 0 0 0 0 0 0.01745 -0.04564 0.10392 0.01994 0 -0.18499 2.27541 -1.0874 -0.46942 0.29762 -1.91187
THR_582 -4.26036 0.47624 4.22637 -0.17437 0.07731 0.06125 2.22804 -2.1484 -0.00795 -0.0868 -1.21352 0.18682 0 0 0 0 0 0.03351 -0.05108 0.00079 0.07522 0 0.03871 2.3142 -1.0874 -0.42533 0.46605 0.7293
ILE_583 -7.05925 1.23656 2.00895 -0.5353 0.35129 0.11069 1.97646 -1.89208 -0 -0 -0.74514 0.50046 0 0 0 0 0 0.03076 -0.00339 0.07278 1.0466 0 -0.06758 0 0.73287 -0.1693 0.74222 -1.6624
THR_584 -4.38142 1.00073 3.62529 -0.15752 0.06478 0.05723 1.17831 -1.90367 -0 -0 0.37357 -0.15988 0 0 0 0 0 0.08157 -0.06543 0.02359 0.06465 0 0.0406 2.39002 -1.0874 -0.21068 0.65564 1.58999
ASP_585 -2.75825 0.36968 2.64828 -0.12203 0.02728 0.39056 0.94884 -1.27122 -0 -0 0.07793 -0.6033 0 0 0 0 0 0.02172 0.11955 0.01335 0 2.02004 -0.00759 0 -2.3716 -0.10423 0.40582 -0.19519
LYS_586 -4.9267 0.4793 4.00765 -0.51512 0.16344 0.33396 1.64104 -1.86927 -0.04336 -0.24723 -1.44983 -0.20391 0 0 0 0 0 0.02285 0.0342 0.06205 1.80931 0 0.18305 0 -1.5107 0.23951 0.91602 -0.87375
LEU_587 -6.41397 0.63134 2.41061 -0.46795 0.16972 0.08236 1.69334 -2.01492 -0 -0 0.20306 0.33649 0 0 0 0 0 0.00431 -0.00197 0.1486 0.34935 0 -0.25249 0 0.18072 -0.05854 0.90806 -2.09187
GLY_588 -1.97666 0.15337 1.62459 -5e-05 0 0 0.76799 -1.02612 -0 -0 -1.18938 -0.38989 0 0 0 0 0 0.0057 -0.17288 0 0 0 -1.463 0 0.83697 -0.73981 0.32478 -3.24437
VAL_589 -5.5377 0.58631 2.81355 -0.31584 0.21386 0.06779 1.08318 -2.13063 -0.06501 -0.38865 -0.07843 -0.48648 0 0 0 0 0 0.01258 -0.01762 0.00394 0.17198 0 -0.39941 0 1.9342 -0.79696 0.18117 -3.14816
CYS:disulfide_590 -6.91825 0.56704 3.22972 -0.06925 0.00134 0.05289 1.55067 -2.09015 -0.03086 -0.21498 -2.33344 -0.38672 0 0 0 0 -0.58373 0.01927 -0.06499 0.03687 0.40609 0 0.05748 0 3.6196 -0.40052 0.15863 -3.39329
VAL_591 -7.91035 0.94803 3.29657 -0.31638 0.21626 0.06891 3.29107 -2.64814 -0 -0 -2.54673 -0.3153 0 0 0 0 0 0.01983 0.2303 0.03483 0.08447 0 -0.46381 0 1.9342 -0.3606 0.39708 -4.03977
GLU_592 -5.6062 0.37411 4.86771 -0.18959 0.02753 0.25603 2.47261 -2.29841 -0 -0 -3.14809 -0.44417 0 0 0 0 0 0.009 0.00521 0.03498 0 2.9878 0.00956 0 -2.7348 -0.22349 0.73103 -2.86918
TYR_593 -10.9596 0.99593 4.09397 -0.97863 0.12465 0.60441 2.9481 -3.34911 -0 -0 -2.45426 -0.27959 0 0 0 0 0 0.0277 0.11559 0.01237 0 1.64445 -0.39128 0.05208 1.2797 -0.16185 1.05679 -5.61855
ASN_594 -6.50522 0.49052 5.69592 -0.32637 0.22168 0.63005 2.99117 -2.97415 -0.03708 -0.32952 -3.65089 -0.76317 0 0 -0.51118 0 0 0.0078 -0.06345 0.11022 0 1.90286 -0.73472 0 -0.93687 0.12312 0.8195 -3.83977
LEU_595 -9.29246 1.04277 3.16318 -0.49879 0.184 0.136 2.6615 -2.71091 -0 -0 -2.18257 -0.07104 0 0 0 0 0 0.00337 -0.06331 0.24567 1.09049 0 -0.16081 0 0.18072 0.49352 0.51473 -5.26394
TYR_596 -9.35978 1.04057 5.55748 -0.62114 0.13373 0.33493 3.60753 -3.07614 -0.03276 -0.15519 -4.14076 -0.50778 0 0 -0.67805 -0.92839 0 0.01896 -0.06345 0.21204 0 2.60105 0.16278 0.20633 1.2797 0.30082 0.72145 -3.38606
GLY_597 -2.98404 0.16328 2.87386 -6e-05 0 0 0.73408 -1.53418 -0.01483 -0.11726 -0.56635 -0.38809 0 0 -0.51118 0 0 0.0124 -0.12986 0 0 0 -1.49608 0 0.83697 -0.36346 0.44483 -3.03999
VAL_598 -5.99702 0.55641 3.57731 -0.27808 0.12475 0.05733 2.83941 -2.41352 -0.00399 -0.03062 -2.96984 -0.01446 0 0 0 0 0 0.00375 0.03108 4e-05 0.06607 0 -0.43856 0 1.9342 -0.7072 0.51101 -3.15193
SER_599 -2.62805 0.25077 1.51655 -0.02795 0 0.06582 0.53951 -0.94768 -0.01483 -0.11726 -0.44584 -0.30483 0 0 0 0 0 0.07265 0.10152 0.00204 0.20615 0 -0.39586 0.60769 -0.77834 -0.3564 0.66031 -1.99402
GLY_600 -2.70775 0.05557 2.7371 -0.00173 0 0 1.69471 -1.47944 -0 -0 -1.4841 -0.39563 0 0 0 0 0 0.02565 0.01098 0 0 0 -1.54221 0 0.83697 0.42181 0.30575 -1.52232
ARG_601 -6.48643 0.51497 4.77485 -0.7068 0.08606 0.44217 2.06947 -2.27242 -0 -0 -3.35704 0.35996 0 0 -0.25597 -0.35236 0 0.02145 0.04183 0.05933 3.09061 0 -0.2382 0 -1.2888 0.38179 0.33733 -2.7782
GLY_602 -4.76052 0.45208 3.27278 -0.00158 0 0 2.37467 -2.11067 -0.00732 -0.02262 -2.33196 -0.36536 0 0 0 0 0 0.02858 -0.09919 0 0 0 -1.4838 0 0.83697 0.11792 0.32982 -3.77023
VAL_603 -8.50079 0.7582 4.05899 -0.28515 0.19841 0.06138 2.73416 -3.09865 -0 -0 -2.22547 -0.28235 0 0 0 0 0 0.02417 -0.04941 0.08552 0.18583 0 -0.66454 0 1.9342 0.05282 0.29002 -4.72269
PHE_604 -9.06161 1.23861 0.88892 -0.54646 0.3827 0.25559 1.85644 -1.91575 -0.02898 -0.16404 -2.6986 0.01539 0 0 0 0 0 0.01595 0.00491 0.00822 0 3.79532 -0.11438 0 1.0402 -0.29299 0.54907 -4.77149
ILE_605 -6.35934 0.46129 4.40478 -0.46327 0.33619 0.09435 2.58185 -2.46474 -0.00672 -0.04413 -2.40105 -0.01631 0 0 0 0 0 0.00308 -0.07544 0.00186 0.36439 0 -0.65356 0 0.73287 -0.26227 0.80167 -2.96451
ASN_606 -3.1756 0.21026 1.56994 -0.19786 0.00167 0.29764 0.45322 -1.11788 -0 -0 -1.14413 -0.79854 0 0 0 0 0 0.02534 -0.04641 0.03156 0 4.11551 0.03482 0 -0.93687 -0.27362 0.6121 -0.33886
CYS:disulfide_607 -5.32228 1.4833 2.97373 -0.03949 0 0.0151 1.01009 -1.74086 -0.0052 -0.02358 -0.6434 -0.15026 0 0 0 0 0.44051 0.00888 0.60645 0.01457 0.25394 0 -0.11875 0 3.6196 -0.13185 0.76378 3.01431
THR_608 -1.26425 0.05836 1.1264 -0.17538 0.05303 0.15179 0.36649 -0.62446 -0 -0 0.39126 -2.31106 0 0 0 0 0 0.86553 1.25447 0.00632 1.06019 0 0.29699 2.33498 -1.0874 1.05996 1.21788 4.78109
ALA_609 -2.55683 0.36312 0.62347 -0.02638 0.00035 0 0.26409 -0.79569 -0 -0 0.48298 -0.20161 0 0 0 0 0 0.13779 -0.04302 0 0 0 -0.04959 0 1.8394 0.7303 1.37489 2.14327
VAL_610 -3.48476 0.1156 2.75401 -0.30574 0.16521 0.06435 1.82242 -1.58763 -0.03361 -0.20279 -1.17825 -0.28457 0 0 0 0 0 0.11133 -0.04679 0.00348 0.14025 0 -0.15818 0 1.9342 -0.20476 0.76901 0.3928
GLY_611 -2.66037 0.38658 1.89285 -0.00034 0 0 0.63654 -1.24745 -0.01006 -0.03153 -0.14605 -0.17305 0 0 0 0 0 0.01848 -0.12787 0 0 0 -0.93754 0 0.83697 0.17779 0.28614 -1.0989
VAL_612 -5.69747 0.67483 2.56325 -0.28464 0.16917 0.06231 2.52547 -2.04559 -0 -0 -0.04811 -0.29409 0 0 0 0 0 0.00687 -0.01779 0.01789 0.20853 0 -0.68464 0 1.9342 -0.16592 0.28592 -0.78981
LYS_613 -3.08384 0.32893 2.15225 -0.3318 0.04356 0.17576 0.7038 -1.17803 -0.04488 -0.1649 0.05442 -0.03014 0 0 0 0 0 0.02642 -0.09367 0.03856 1.79015 0 -0.02787 0 -1.5107 -0.255 0.5299 -0.8771
GLN_614 -3.17581 0.3387 3.13332 -0.29834 0.03513 0.25924 0.98471 -1.49428 -0 -0 -0.65872 -0.5174 0 0 0 -0.48797 0 0.01163 -0.0403 0.03494 0 3.26553 -0.16842 0 -0.18838 -0.31116 0.44882 1.17123
GLN_615 -3.8118 0.35025 4.1398 -0.63516 0.11955 0.63892 1.95062 -1.93183 -2e-05 -0.00083 -0.2517 -0.70432 0 0 0 0 0 0.01076 0.00835 0.03666 0 1.99718 -0.06623 0 -0.18838 -0.31333 0.47905 1.82754
ARG_616 -7.60012 0.66225 7.12245 -1.13032 0.44393 0.72849 3.8681 -3.38804 -0.00211 -0.00908 -4.64979 0.08189 0 0 -1.17679 -0.78335 0 0.02098 -0.02639 0.13449 2.53731 0 -0.14618 0 -1.2888 -0.0228 0.71731 -3.90657
PHE_617 -7.78503 0.91044 0.31224 -0.62141 0.05956 0.34424 0.45008 -1.3669 -2e-05 -0.00083 -0.19459 0.14014 0 0 0 0 0 0.06367 -0.00752 0.00439 0 1.89215 -0.19069 0 1.0402 -0.10507 0.57429 -4.48067
VAL_618 -5.89028 0.28759 3.3683 -0.27649 0.171 0.05963 2.82534 -2.29156 -0.00973 -0.05807 -3.33213 -0.32429 0 0 0 0 0 0.0099 -0.05786 0.00043 0.21238 0 -0.75204 0 1.9342 -0.34095 0.25088 -4.21377
TYR_619 -7.10976 0.50612 1.70424 -0.54117 0.04702 0.26259 0.56818 -1.8552 -0 -0 -0.1618 -0.18032 0 0 0 0 0 0.00958 0.19272 0.02615 0 1.94496 -0.38862 0.01091 1.2797 -0.37102 0.39835 -3.65737
ASP_620 -5.42091 0.77107 7.12367 -0.16707 0.01 0.50526 4.00841 -3.1805 -0 -0 -4.74739 -0.99566 0 0 -1.01653 0 0 0.00352 0.00649 0.00463 0 3.54806 0.04156 0 -2.3716 -0.35708 0.62927 -1.60479
GLY_621 -1.82899 0.11654 2.33323 -4e-05 0 0 0.78564 -1.14868 -0 -0 -0.05385 -0.41765 0 0 0 0 0 0.00986 -0.18157 0 0 0 0.33658 0 0.83697 0.09797 0.41056 1.29657
PHE_622 -4.80197 0.51096 4.72342 -0.64379 0.05416 0.37125 1.39777 -2.33295 -0.02094 -0.10292 -1.70376 0.064 0 0 -1.01653 0 0 0.02121 -0.03252 0.00031 0 1.93811 -0.2731 0 1.0402 0.27065 0.48416 -0.05229
ASP_623 -3.49592 0.17167 4.63922 -0.12024 0.04052 0.38246 2.02326 -2.0905 -0.00628 -0.02082 -3.01296 -0.61216 0 0 0 -1.07246 0 0.02135 -0.08979 5e-05 0 2.73895 -0.55466 0 -2.3716 -0.15329 0.63546 -2.94773
ASN_624 -4.95554 0.392 5.51978 -0.18527 0.00418 0.29644 2.2792 -2.60781 -0.02882 -0.15277 -1.64078 -0.67686 0 0 0 0 0 0.0153 -0.02 0.01779 0 2.51102 0.1274 0 -0.93687 -0.03028 0.46929 0.39741
LEU_625 -6.97616 0.58174 0.83748 -0.53407 0.19447 0.1212 0.88707 -1.65636 -0.00628 -0.02082 0.03846 0.31612 0 0 0 0 0 0.01189 -0.03677 0.00209 0.41115 0 -0.1234 0 0.18072 -0.11208 0.36266 -5.5209
ILE_626 -5.94705 0.3982 4.19638 -0.5008 0.43662 0.10214 2.33564 -2.41089 -0.02834 -0.15488 -2.08261 -0.17007 0 0 0 0 0 0.01037 -0.04289 0.05228 0.66809 0 -0.5442 0 0.73287 -0.17413 0.39833 -2.72495
GLY_627 -5.0991 0.39484 3.29964 -0.00143 0 0 2.53775 -2.1284 -0.02834 -0.15488 -2.28709 -0.3534 0 0 0 0 0 0.00634 -0.08295 0 0 0 -1.09941 0 0.83697 0.2908 0.31564 -3.553
TYR_628 -11.0408 1.47828 3.31272 -1.09767 0.19938 0.66718 3.73536 -3.08863 -0.00499 -0.05263 -3.22654 -0.32738 0 0 0 0 0 0.00331 0.03367 0.00086 0 1.65755 -0.30056 0.00242 1.2797 0.1165 0.27411 -6.37819
TYR_629 -9.83764 0.79462 4.57038 -0.66362 0.05375 0.35844 3.05127 -3.17118 -0 -0 -3.26949 -0.20366 0 0 -1.17679 0 0 0.02462 -0.03484 0.01682 0 2.32524 -0.00042 0.07917 1.2797 -0.04834 0.41699 -5.43499
SER_630 -5.65737 0.83342 6.49619 -0.0232 5e-05 0.02014 3.31208 -2.9992 -0.01483 -0.1264 -2.56024 0.03676 0 0 0 0 0 0.01815 -0.01129 0.00505 1.16665 0 -0.41823 0.61846 -0.77834 -0.19291 0.43023 0.15518
ASP_631 -3.55477 0.13961 6.38239 -0.10847 0.0091 0.33462 2.592 -2.45073 -0.00015 -0.00051 -4.02365 -0.3793 0 0 -0.80113 -1.27281 0 0.01187 -0.05965 0.00622 0 1.88748 -0.02967 0 -2.3716 -0.40503 0.52518 -3.56903
ASP_632 -3.9223 0.42576 6.72194 -0.23794 0.07791 0.82587 2.96314 -2.75964 -0.01944 -0.14765 -3.85439 -2.3993 0 0 -0.55585 -1.10634 0 0.01041 -0.06698 0.04653 0 2.40464 -0.36388 0 -2.3716 -0.53771 0.46992 -4.39689
GLY_633 -1.8148 0.12784 2.81827 -6e-05 0 0 1.1774 -1.32401 -0.03481 -0.13337 -1.31648 -0.38627 0 0 0 0 0 0.00585 -0.17656 0 0 0 -1.46358 0 0.83697 -0.95898 0.26174 -2.38084
ASN_634 -4.79605 0.3016 5.9322 -0.17237 0.01151 0.24477 2.48554 -2.71812 -0.00135 -0.00366 -3.01298 -0.43714 0 0 -0.55585 -0.41895 0 0.05882 -0.03268 0.00308 0 1.87694 0.34086 0 -0.93687 -0.45787 0.16956 -2.11902
TYR_635 -10.0451 1.54033 2.39754 -0.68606 0.04351 0.09535 1.73385 -2.61642 -0.01192 -0.06774 -1.24757 -0.35484 0 0 0 0 0 0.00929 -0.05035 0.00567 0 2.77368 0.00957 0.00566 1.2797 0.02332 0.41579 -4.74673
TYR_636 -11.199 1.03687 5.1678 -0.62933 0.06138 0.33914 3.56406 -3.65834 -0.0034 -0.03507 -4.32739 -0.15172 0 0 0 -0.68738 0 0.00128 0.08443 0.0266 0 1.89535 -0.32075 0 1.2797 -0.22953 0.58867 -7.19663
CYS:disulfide_637 -5.43882 0.9398 4.65503 -0.03414 0 0.01146 2.85939 -2.42301 -0 -0 -2.91661 -0.21091 0 0 0 0 0.44051 0.00232 -0.01076 0.01386 0.1922 0 -0.05913 0 3.6196 -0.21312 0.90559 2.33325
VAL_638 -6.09522 0.6127 1.42904 -0.28995 0.22184 0.07047 1.24818 -1.70525 -0 -0 -1.27098 -0.56218 0 0 0 0 0 0.00382 0.01049 0.0704 0.23101 0 -0.49107 0 1.9342 -0.025 0.52763 -4.07986
ARG_639 -5.55134 0.71025 4.27046 -0.69313 0.0988 0.45184 2.66202 -2.19276 -0 -0 -2.88418 0.6244 0 0 0 0 0 0.01254 0.11983 0.092 2.28556 0 -0.05923 0 -1.2888 0.04141 1.14205 -0.15828
PRO_640 -2.33969 0.3514 1.61585 -0.11863 0.00087 0.08765 0.51768 -0.71912 -0 -0 -0.82592 0.2544 0 0 0 0 0 0.02362 -0.04397 0.03072 0.1663 0 -1.08454 0 -2.4119 -0.38849 1.1695 -3.71427
CYS:disulfide_641 -5.15224 0.47011 1.98103 -0.04067 0 0.01495 0.76052 -1.30926 -0 -0 -0.44685 -0.19694 0 0 0 0 -0.58373 0.01329 0.04591 0.04516 0.26528 0 0.20893 0 3.6196 -0.65211 0.25339 -0.70364
VAL_642 -4.44809 0.29578 1.80366 -0.28016 0.18035 0.05923 1.4011 -1.37256 -0 -0 -1.28515 0.2673 0 0 0 0 0 0.00992 -0.06663 8e-05 0.12151 0 -0.26179 0 1.9342 -0.54694 0.29583 -1.89236
SER_643 -2.45125 0.32532 1.59489 -0.02879 8e-05 0.05001 0.78182 -0.94607 -0.00552 -0.05714 -0.24069 -0.93656 0 0 0 0 0 0.00346 0.00927 0.01972 0.16952 0 -0.15638 0.63358 -0.77834 -0.10439 0.35251 -1.76496
VAL_644 -7.32254 1.58841 2.3989 -0.28613 0.30127 0.07139 2.65185 -2.12867 -0 -0 -2.83958 -0.44107 0 0 0 0 0 0.00906 0.05402 0.12054 0.20666 0 -0.65171 0 1.9342 0.25638 1.09495 -2.98206
PRO_645 -3.64538 0.57375 2.25193 -0.12678 0.00469 0.09286 1.51373 -1.17833 -0.00763 -0.0314 -1.7495 0.2091 0 0 0 0 0 0.00917 -0.10656 0.02646 0.14573 0 -0.89713 0 -2.4119 -0.30934 1.1662 -4.47032
LEU_646 -7.52392 1.26172 2.72799 -0.5844 0.13543 0.15024 1.92291 -2.35889 -0 -0 -1.84882 0.20256 0 0 0 0 0 0.04786 0.22122 0.21142 0.88868 0 -0.05897 0 0.18072 -0.31894 0.62366 -4.11951
SER_647 -5.27776 0.58944 4.11253 -0.02361 0 0.05669 2.57535 -2.3062 -0.02468 -0.09486 -2.57088 -0.20166 0 0 0 0 0 0.05385 0.36436 0.0886 0.52228 0 -0.15427 0.6136 -0.77834 0.05216 0.79164 -1.61176
VAL_648 -7.43439 0.49844 2.87521 -0.26999 0.1642 0.05648 2.59111 -2.50822 -0 -0 -2.52859 -0.34104 0 0 0 0 0 0.01193 -0.06234 0.00664 0.24418 0 -0.77747 0 1.9342 -0.21915 0.55562 -5.20318
VAL_649 -7.4915 1.19246 0.92099 -0.29471 0.20742 0.06571 2.48222 -2.08375 -0.02122 -0.083 -2.48772 -0.14585 0 0 0 0 0 0.0181 -0.05552 0.04274 0.09033 0 -0.42666 0 1.9342 -0.4321 0.72131 -5.84656
TYR_650 -11.2215 1.27586 4.10468 -0.86615 0.08131 0.16373 3.50063 -3.38875 -0.00649 -0.04543 -4.05507 -0.36089 0 0 0 -1.27438 0 0.02901 0.14108 0.03455 0 2.67527 -0.17161 0.01715 1.2797 -0.19319 1.05119 -7.22924
ASP_651 -5.79693 0.28574 8.07329 -0.23913 0.13437 0.78214 4.82916 -3.6709 -0.09667 -0.73471 -6.88774 -1.2731 0 0 -0.66801 -0.69773 0 0.06911 -0.0312 0.01572 0 2.11791 -0.47101 0 -2.3716 0.07896 0.81023 -5.7421
LYS_652 -5.48335 0.76488 6.30309 -0.65494 0.23453 0.3676 2.72367 -2.76715 -0.00263 -0.02151 -3.26629 0.13875 0 0 0 0 0 0.00691 -0.04112 0.12859 2.6579 0 -0.02564 0 -1.5107 -0.11505 0.60049 0.03801
THR_653 -3.5782 0.32338 3.88867 -0.13019 0.05413 0.06661 2.1582 -1.78737 -0 -0 -3.49051 -0.17835 0 0 -0.66801 -1.23329 0 0.02268 0.06285 0.02139 0.07324 0 -0.21421 4.13088 -1.0874 -0.44334 0.55422 -1.45464
THR_654 -3.97322 0.57251 4.30849 -0.1116 0.06701 0.06577 1.97908 -2.05482 -0.03852 -0.24158 -0.56504 -1.23873 0 0 0 0 0 0.01213 -0.04105 0.01554 0.09146 0 -0.70525 2.31715 -1.0874 -0.21986 0.69738 -0.15054
ASN_655 -3.66211 0.26442 3.13025 -0.34658 0.04694 0.71257 1.81418 -1.74098 -0.00585 -0.07173 -0.90235 -0.87164 0 0 0 -0.72673 0 0.0265 -0.07342 0.00071 0 1.68271 -1.01642 0 -0.93687 -0.32248 0.63653 -2.36236
SER_656 -3.66306 0.30869 4.64887 -0.03947 0 0.07439 2.38806 -2.14116 -0.04535 -0.2282 -2.8299 -0.30468 0 0 0 0 0 0.0174 0.04974 3e-05 0.61031 0 -0.10619 1.72657 -0.77834 -0.34422 0.42373 -0.23279
HIS_657 -6.8421 0.89446 4.99282 -0.76471 0.00906 0.99961 1.43492 -2.59202 -0.02342 -0.18085 -2.01322 -0.13327 0 0 -0.47643 0 0 0.03134 0.01128 0.28191 0 1.83551 -0.32962 0 -0.45461 -0.01258 0.56736 -2.76456
ALA_658 -5.91307 0.70541 2.78646 -0.02121 0 0 2.92851 -2.44221 -0.01006 -0.0317 -1.9832 -0.37564 0 0 0 0 0 0.03993 0.3374 0 0 0 -0.08822 0 1.8394 0.10139 0.47704 -1.64976
THR_659 -6.4804 0.79482 5.07412 -0.18235 0.09397 0.07073 3.52012 -2.75374 -0.00654 -0.04371 -5.11114 0.04604 0 0 0 -1.05573 0 0.02256 -0.02249 0.21798 0.10093 0 0.00552 4.17291 -1.0874 0.2081 0.56168 -1.854
ILE_660 -7.83724 0.80079 2.59315 -0.48875 0.39364 0.11922 2.54741 -2.44904 -0.01006 -0.0317 -2.33371 -0.00819 0 0 0 0 0 0.00943 0.02953 0.02283 0.36393 0 -0.71617 0 0.73287 -0.18938 0.64913 -5.8023
PHE_661 -10.5528 1.89118 0.91022 -0.59829 0.15847 0.31553 2.16253 -2.22041 -0.01251 -0.06668 -2.54629 -0.0034 0 0 0 0 0 0.03005 0.18534 0.00016 0 2.44598 -0.25145 0 1.0402 0.01517 0.56888 -6.5281
GLY_662 -3.54175 0.41362 3.15184 -0.00017 0 0 1.56696 -1.72775 -0 -0 -1.66479 -0.2831 0 0 0 0 0 0.01468 -0.10706 0 0 0 1.10521 0 0.83697 0.60962 0.44035 0.81462
SER_663 -1.87643 0.12813 2.01657 -0.02952 0.02456 0.02931 1.06874 -1.05981 -0.01669 -0.06491 -1.01044 -0.01399 0 0 0 0 0 0.0156 -0.0639 0.00014 0.04716 0 0.23757 0.60005 -0.77834 0.51927 0.34908 0.12214
VAL_664 -7.19819 1.78651 3.0249 -0.29571 0.37577 0.06394 2.56718 -2.40686 -0.00328 -0.01349 -1.77571 -0.10059 0 0 0 0 0 0.03772 0.09157 0.07695 0.34128 0 -0.80261 0 1.9342 -0.03895 0.92422 -1.41115
ALA_665 -4.66612 0.57952 3.47536 -0.02489 7e-05 0 2.57306 -2.15918 -0.01669 -0.06491 -2.4271 -0.21601 0 0 0 0 0 0.02902 -0.03764 0 0 0 -0.13858 0 1.8394 -0.65771 0.83753 -1.07488
CYS:disulfide_666 -6.35364 0.49715 4.88041 -0.03916 0 0.01507 1.99539 -2.46647 -0 -0 -2.3225 -0.40425 0 0 -0.83016 0 -0.45528 0.02318 -0.00279 0.05768 0.32673 0 0.29423 0 3.6196 -0.39005 0.28788 -1.26696
GLU_667 -3.49725 0.23489 4.43431 -0.46012 0.23809 1.44553 1.72263 -2.10286 -0.0273 -0.15318 -1.11244 -2.96362 0 0 0 0 0 0.02297 0.01901 0.00724 0 4.01264 -0.3056 0 -2.7348 -0.25544 0.15052 -1.32476
HIS_668 -6.59145 0.7891 5.44006 -0.69953 0.01829 0.75731 2.83315 -2.91281 -0.03494 -0.1993 -1.58422 -0.28715 0 0 0 0 0 0.05754 -0.03637 0.01297 0 2.04683 -0.02058 0 -0.45461 -0.36922 0.31537 -0.91958
ILE_669 -10.6208 1.86596 3.45593 -0.5416 0.87278 0.10552 2.6722 -3.00838 -0 -0 -2.25268 0.02331 0 0 0 0 0 0.00876 -0.01168 0.02856 0.60401 0 -0.33314 0 0.73287 -0.00328 0.7526 -5.64899
THR_670 -5.78748 0.49629 5.14787 -0.20368 0.14249 0.07279 2.33835 -2.80037 -0 -0 -1.79776 -0.05011 0 0 0 0 0 0.01208 0.01025 0.0001 0.05641 0 0.01674 2.29512 -1.0874 0.18752 0.77272 -0.17806
THR_671 -4.2585 0.20637 4.48933 -0.12291 0.08444 0.05803 1.72449 -2.32011 -0 -0 -0.85637 -0.78064 0 0 0 0 0 0.01461 0.39625 0.0024 0.17137 0 -0.10841 2.25567 -1.0874 -0.06097 0.54699 0.35464
MET_672 -10.0361 1.02161 4.50812 -0.52486 0.17183 0.02869 3.21909 -2.79488 -0 -0 -3.40795 -0.08358 0 0 0 0 0 0.01066 3e-05 0.22578 2.02062 0 0.10413 0 0.60916 0.15908 0.49505 -4.27351
LEU_673 -8.19068 0.88821 4.25344 -0.51218 0.2932 0.13143 3.0035 -2.88376 -0.02583 -0.17081 -1.95959 0.23581 0 0 0 0 0 0.01237 0.07341 0.01757 0.29621 0 -0.26432 0 0.18072 0.15218 0.74883 -3.72029
HIS_674 -4.36227 0.42119 4.16006 -0.4166 0.06713 0.38028 1.47394 -2.14622 -0 -0 -0.78355 -0.59321 0 0 0 0 0 0.00081 0.04074 0.02294 0 3.02539 0.18684 0 -0.45461 -0.2259 0.7494 1.54639
GLN_675 -2.86826 0.31277 3.38633 -0.26194 0.02463 0.20038 1.61722 -1.615 -0 -0 -1.15359 -0.64566 0 0 0 -0.57204 0 0.00728 -0.03713 0.18708 0 3.09738 -0.16766 0 -0.18838 0.10343 0.36819 1.79503
PHE_676 -8.81688 1.48079 2.57027 -0.53374 0.35101 0.23279 1.57151 -2.25502 -0 -0 -0.10486 -0.14883 0 0 0 0 0 0.00746 -0.04606 0.00398 0 4.14936 -0.02562 0 1.0402 0.16927 0.56392 0.20955
SER_677 -3.61231 0.23843 4.32569 -0.02932 0 0.04874 2.33683 -1.97952 -0.02352 -0.1794 -3.25618 -0.8538 0 0 0 -0.68917 0 0.01568 -0.02573 0.00112 0.75263 0 0.11014 0.69059 -0.77834 -0.1867 0.6549 -2.43923
ARG_678 -4.81964 0.3954 4.62122 -0.89993 0.13327 0.69753 2.28719 -2.0077 -0.00028 -0.00442 -1.65742 0.03984 0 0 -0.45153 0 0 0.01497 0.02515 0.32252 2.35008 0 0.07214 0 -1.2888 0.03964 0.55373 0.42295
THR_679 -3.00935 0.43473 3.08534 -0.1196 0.06013 0.06 1.7627 -1.71234 -0 -0 -1.79269 -1.09619 0 0 0 0 0 0.02215 -0.03981 0.00472 0.08694 0 -0.01528 2.29844 -1.0874 0.08039 0.5112 -0.46591
THR_680 -2.50311 0.26053 2.86729 -0.12291 0.08427 0.06546 1.11966 -1.3978 -0.00533 -0.05471 0.14134 -1.09675 0 0 0 -0.60159 0 0.03981 -0.05084 0.00018 0.06146 0 -0.0448 2.32865 -1.0874 -0.3379 0.26764 -0.06683
GLN_681 -5.78422 1.00344 6.25417 -0.70847 0.17948 0.85513 3.65266 -2.78534 -0 -0 -3.50773 -0.64061 0 0 0 -0.60159 0 0.03873 -0.06118 0.09854 0 2.38743 -0.21176 0 -0.18838 -0.48724 0.37983 -0.12711
ALA_682 -3.07469 0.54659 2.62111 -0.02488 0.00011 0 1.38932 -1.67313 -0 -0 -0.13672 -0.21037 0 0 0 0 0 0.00479 0.21037 0 0 0 -0.0621 0 1.8394 -0.68759 0.90461 1.6468
SER_683 -2.30584 0.34163 2.08709 -0.03252 0.00859 0.05372 0.69416 -1.08941 -0 -0 0.17442 -0.9453 0 0 0 0 0 0.0216 0.04508 0.00256 0.16399 0 -0.39358 0.6002 -0.77834 -0.46055 1.19707 -0.61544
LEU_684 -6.26466 1.1428 3.61685 -0.46231 0.18243 0.08727 1.85089 -2.29491 -0.01958 -0.13684 -1.57119 0.32441 0 0 0 0 0 0.03845 -0.04058 0.10836 0.64914 0 -0.04687 0 0.18072 -0.40671 1.0158 -2.04654
ARG_685 -3.47883 0.28541 3.1596 -0.63954 0.18039 0.33282 0.71631 -1.53056 -0.01931 -0.13242 0.23498 0.29925 0 0 0 0 0 0.0117 0.04351 0.17554 2.09078 0 -0.1829 0 -1.2888 -0.39542 0.60308 0.46558
MET_686 -4.34704 0.21941 3.14976 -0.28727 0.07748 0.04597 0.78888 -1.4366 -0 -0 -0.96983 -0.41989 0 0 0 0 0 0.00866 0.00569 0.28434 1.48496 0 -0.01685 0 0.60916 -0.02391 1.00401 0.17695
ARG_687 -4.67241 0.23224 6.13153 -0.75657 0.0988 0.54237 2.1543 -2.70475 -0.0142 -0.08446 -2.38426 0.50185 0 0 -0.47643 -0.55195 0 0.05082 0.09522 0.01185 2.33575 0 0.03762 0 -1.2888 0.06272 1.00828 0.32952
ASP_688 -2.91677 0.1926 3.36794 -0.0904 0.00564 0.25845 1.36524 -1.53385 -0 -0 -2.00599 0.08232 0 0 0 -0.68917 0 0.03943 0.01186 0.02499 0 1.79301 -0.32369 0 -2.3716 -0.09468 0.35073 -2.53393
VAL_689 -4.77553 0.71677 0.60988 -0.37682 0.53143 0.08892 0.89939 -1.1736 -0 -0 0.06548 -0.19331 0 0 0 0 0 0.0394 -0.03844 0.02354 1.38711 0 -0.14048 0 1.9342 -0.40884 0.38439 -0.4265
SER_690 -3.59857 0.23501 3.44584 -0.03053 0 0.05074 2.07016 -1.72023 -0 -0 -0.68567 -1.07592 0 0 -1.09101 0 0 0.00488 0.01744 0.00531 1.23655 0 -0.08732 0.72521 -0.77834 -0.59848 0.43585 -1.43909
ASN_691 -1.14844 0.03013 1.31513 -0.18023 0.02821 0.27648 0.28698 -0.61114 -0 -0 0.27512 -0.35771 0 0 0 0 0 0.00607 -0.03814 0 0 1.54987 0.0088 0 -0.93687 -0.35641 0.23506 0.38292
SER_692 -2.21738 0.70394 2.51961 -0.0306 0 0.07239 1.18505 -1.10896 -0 -0 -0.78308 -0.13708 0 0 -1.09101 0 0 0.00635 0.0288 0.00433 0.2378 0 -0.39351 0.60188 -0.77834 -0.14518 0.08028 -1.24472
GLY_693 -1.07224 0.32989 1.71721 -7e-05 0 0 0.43733 -0.73685 -0.00579 -0.05101 0.47076 -0.31793 0 0 0 0 0 0.07464 -0.16015 0 0 0 -1.52695 0 0.83697 5.65035 1.83846 7.48463
PRO_694 -4.37539 1.20948 1.62348 -0.12394 0.01294 0.09119 0.26585 -0.84092 -0.00755 -0.02574 -0.87028 0.22651 0 0 0 0 0 0.01309 0.00085 0.03113 0.12643 0 -0.91509 0 -2.4119 5.3679 2.14169 1.53974
LEU_695 -6.06607 0.60936 3.35872 -0.58239 0.23891 0.14576 2.13316 -2.19499 -0.01161 -0.14864 -1.55004 0.27543 0 0 0 0 0 0.01753 -0.03808 0.02684 0.74135 0 -0.24025 0 0.18072 -0.33559 0.59734 -2.84255
GLN_696 -5.93123 0.39756 4.15291 -0.72141 0.17073 0.53877 1.73328 -2.34094 -0.00755 -0.02574 -2.45225 -0.14019 0 0 -1.6836 0 0 0.00818 -0.00481 0.03822 0 2.7914 0.16828 0 -0.18838 0.04293 0.67637 -2.77746
THR_697 -5.71239 0.54672 4.54633 -0.10752 0.12764 0.06944 2.65655 -2.49593 -0.01161 -0.14864 -0.45234 -1.09406 0 0 -1.46037 0 0 0.01128 0.06094 0.12703 0.17564 0 -0.7359 2.4325 -1.0874 -0.10871 0.70427 -1.95653
ALA_698 -1.55744 0.13134 1.15135 -0.0236 0 0 0.22472 -0.70224 -0 -0 0.71711 -0.35978 0 0 0 0 0 0.0034 -0.03879 0 0 0 -0.28252 0 1.8394 -0.48717 0.33864 0.95443
VAL_699 -5.03879 0.29498 1.92486 -0.29376 0.15117 0.06378 1.37108 -1.66502 -0.0067 -0.04619 -0.85582 -0.05887 0 0 0 0 0 0.00564 -0.05194 0.00274 0.06025 0 -0.36563 0 1.9342 -0.35748 0.24298 -2.68853
GLY_700 -4.37924 0.15215 4.11465 -0.0021 0 0 2.12315 -2.30753 -0 -0 -0.49479 -0.38362 0 0 -0.60693 0 0 0.06614 0.02614 0 0 0 -1.53096 0 0.83697 0.29029 0.42227 -1.67341
CYS:disulfide_701 -7.90192 0.84075 4.80643 -0.05772 0 0.04066 2.59581 -2.81666 -0.01127 -0.03789 -2.3512 -0.38702 0 0 0 0 -0.45528 0.06127 -0.00447 0.01169 0.47652 0 0.14484 0 3.6196 0.17786 0.58416 -0.66384
VAL_702 -6.85143 0.65445 2.05297 -0.26005 0.15274 0.05125 2.13236 -2.21371 -0.01248 -0.07343 -2.36966 -0.19565 0 0 0 0 0 0.01221 -0.01587 0.22804 0.2989 0 -0.73856 0 1.9342 -0.32205 0.48397 -5.0518
ILE_703 -7.66046 0.90264 2.71002 -0.6221 0.40436 0.12594 2.89491 -2.25892 -0.01127 -0.03789 -2.17349 0.32574 0 0 0 0 0 0.01312 -0.01788 0.31636 0.93759 0 -0.75263 0 0.73287 -0.47488 0.46463 -4.18132
GLY_704 -2.03114 0.09224 1.21151 -7e-05 0 0 0.23926 -0.87172 -0.05679 -0.31771 0.22557 -0.3375 0 0 0 0 0 0.00621 -0.13313 0 0 0 -1.53742 0 0.83697 -0.26193 0.35872 -2.57692
LEU_705 -6.59019 1.22553 0.65294 -0.47092 0.25855 0.07792 0.98977 -1.57487 -0.03869 -0.19411 -0.11131 0.25242 0 0 0 0 0 0.0101 0.14164 0.04415 0.39839 0 -0.28479 0 0.18072 -0.02855 0.43024 -4.63105
VAL_706 -5.61851 0.59686 3.40435 -0.27317 0.23713 0.05306 2.03151 -2.19281 -0.02278 -0.15551 -2.59563 0.02268 0 0 0 0 0 0.00486 0.09094 0.00078 0.25205 0 -0.57192 0 1.9342 -0.20211 0.81846 -2.18557
ASN_707 -2.27254 0.18447 1.13632 -0.27328 0.0639 0.48559 0.24033 -0.79353 -0.01424 -0.07917 -0.05473 -0.83389 0 0 0 0 0 0.01354 -0.05167 0.00592 0 1.98189 -0.51939 0 -0.93687 -0.26812 0.65798 -1.32751
SER_708 -3.14091 0.28666 2.63293 -0.02375 0 0.04389 1.07324 -1.34897 -0.02033 -0.18513 0.14722 -1.2594 0 0 -0.82038 0 0 0.00934 0.01827 0.13995 2.15954 0 -0.5064 0.68882 -0.77834 -0.26074 0.49012 -0.65438
SER_709 -1.13424 0.04931 1.43028 -0.03176 0.00228 0.05369 0.49945 -0.68084 -0.00443 -0.03915 -0.13672 -1.05019 0 0 0 0 0 0.01448 -0.03489 0.00969 0.2457 0 -0.32403 0.61292 -0.77834 -0.4709 0.41834 -1.34935
MET_710 -5.7803 1.13518 2.53526 -0.33029 0.08462 0.07274 1.40201 -1.49639 -0 -0 0.01299 0.33807 0 0 -0.82038 0 0 0.03721 -0.02801 0.08403 1.51615 0 0.24667 0 0.60916 -0.56586 0.33072 -0.61641
VAL_711 -2.79189 0.49514 1.20672 -0.27513 0.18951 0.06016 0.36724 -0.99039 -0 -0 0.16727 -0.29675 0 0 0 0 0 0.0562 -0.02593 0.0006 0.20687 0 -0.74824 0 1.9342 -0.4506 0.34127 -0.55374
VAL_712 -5.97745 0.84482 1.17942 -0.27413 0.13978 0.06255 1.55599 -1.65233 -0.00625 -0.02832 0.13483 -0.47582 0 0 0 0 0 0.06252 -0.02807 0.03423 0.21271 0 -0.5891 0 1.9342 -0.29526 0.29602 -2.86966
ASP_713 -4.15539 0.16289 4.25223 -0.12725 0.01792 0.39502 1.27413 -1.97535 -0 -0 -1.58162 -0.41437 0 0 -0.83748 0 0 0.01982 -0.03599 0.02008 0 2.69115 -0.28208 0 -2.3716 -0.45624 0.35563 -3.04848
ASN_714 -2.9533 0.22842 2.74738 -0.40964 0.05771 0.8372 1.49613 -1.41554 -0 -0 -1.29212 -1.26598 0 0 -0.55606 0 0 0.19381 -0.02131 0.03036 0 2.61186 -0.71656 0 -0.93687 -0.17591 0.28333 -1.25708
CYS:disulfide_715 -5.0216 1.22822 2.89431 -0.0606 0 0.04175 0.4669 -1.68795 -0.00625 -0.02832 0.02651 -0.31075 0 0 0 0 -0.5633 0.25507 0.11099 0.02564 0.66771 0 0.19931 0 3.6196 -0.10607 0.72681 2.47799
GLN_716 -4.52702 0.58025 3.25033 -0.69891 0.12847 0.79134 1.37193 -1.51801 -0 -0 -0.818 -0.74672 0 0 -0.55606 0 0 0.0893 -0.02821 0.00289 0 2.24221 0.01117 0 -0.18838 -0.26585 0.73666 -0.1426
LEU_717 -8.17486 0.68828 3.0393 -0.50482 0.26913 0.17564 2.29089 -2.59588 -0 -0 -1.70981 -0.07127 0 0 0 0 0 0.04101 0.08484 0.37742 1.02009 0 0.06476 0 0.18072 0.26136 1.24906 -3.31414
PRO_718 -3.65051 0.64401 1.36999 -0.12839 0.01013 0.09254 0.49743 -0.82806 -0 -0 -0.19083 0.20394 0 0 0 0 0 0.11642 -0.06664 0.00193 0.18349 0 -0.61065 0 -2.4119 0.10954 1.05308 -3.60449
LEU_719 -8.14817 1.31548 0.82313 -0.48271 0.34732 0.11435 1.54526 -1.86068 -0 -0 -0.81789 0.15536 0 0 0 0 0 0.07851 -0.01675 0.17228 0.37372 0 -0.26921 0 0.18072 -0.06605 0.84256 -5.71277
GLY_720 -3.13035 0.52414 3.43005 -0.00137 0 0 2.05228 -1.80016 -0 -0 -1.62799 -0.29905 0 0 0 0 0 0.02493 -0.06909 0 0 0 -1.53264 0 0.83697 0.42917 0.83482 -0.3283
GLN_721 -2.3208 0.42906 1.50172 -0.53927 0.06377 0.54392 0.42419 -0.8245 -0 -0 0.38564 -0.58928 0 0 0 0 0 0.02144 0.05137 0.03328 0 2.29963 0.37375 0 -0.18838 1.26379 0.37695 3.30632
SER_722 -2.81811 0.17952 3.2845 -0.03886 0.00947 0.06972 1.45143 -1.51713 -0 -0 -0.7565 -0.97856 0 0 -0.68397 0 0 0.02282 -0.01634 0.01376 0.48552 0 -0.04563 1.24938 -0.77834 0.80197 0.68919 0.62384
LEU_723 -8.33312 1.38643 3.72093 -0.51762 0.15944 0.11301 3.29783 -2.6786 -0 -0 -3.25438 0.29542 0 0 0 0 0 0.02003 0.06139 0.11154 0.59845 0 -0.18655 0 0.18072 -0.30845 0.88924 -4.44428
CYS:disulfide_724 -7.32989 0.87033 4.39512 -0.04087 0 0.02827 2.71345 -2.53894 -0.00473 -0.0213 -2.00929 -0.44295 0 0 0 0 -0.5633 0.04947 -0.01297 0.08695 0.7984 0 0.011 0 3.6196 -0.09831 1.28267 0.7927
ALA_725 -5.86169 1.17643 1.97085 -0.02246 0 0 2.29226 -2.05846 -0 -0 -3.03151 -0.25783 0 0 0 0 0 0.20147 0.00831 0 0 0 0.188 0 1.8394 0.28575 1.73354 -1.53594
VAL_726 -7.03465 1.76667 1.44395 -0.31202 0.54132 0.07302 2.17959 -1.83821 -0.0371 -0.29862 -0.7615 0.28523 0 0 0 0 0 0.09523 0.14986 0.08714 0.11995 0 -0.27892 0 1.9342 0.00028 3.19006 1.30548
PRO_727 -5.02797 1.05699 2.70766 -0.18962 0.07926 0.13685 1.82572 -1.29655 -0 -0 -0.87243 -0.08461 0 0 0 0 0 0.06745 0.10439 0.05658 0.14483 0 -0.65516 0 -2.4119 0.14766 2.47815 -1.73271
SER_728 -4.22296 0.53652 4.00847 -0.02935 0.00217 0.04515 2.19757 -1.95411 -0.06769 -0.59795 -1.98825 -0.81993 0 0 0 0 0 0.09477 -0.24449 0.02113 0.13878 0 -0.25964 0.60775 -0.77834 0.68489 0.99367 -1.63184
THR_729 -3.41538 0.62143 3.08786 -0.12813 0.09509 0.07414 1.6226 -1.66358 -0.0339 -0.33772 -1.02556 -1.13271 0 0 0 -0.53555 0 0.16002 -0.05203 0.02142 0.02148 0 -0.3111 2.62733 -1.0874 0.21612 0.89908 -0.2765
THR_730 -3.00476 0.35057 3.32942 -0.14041 0.10175 0.087 1.67496 -1.53021 -0 -0 -1.33726 -0.91589 0 0 -0.43001 0 0 0.65303 0.2496 0.088 0.01518 0 0.13794 2.28134 -1.0874 0.53726 0.73015 1.79025
ARG_731 -4.15264 0.53133 4.73566 -0.92828 0.2257 0.70408 2.17783 -2.04541 -0 -0 -1.4778 -0.19727 0 0 -0.43001 0 0 0.09578 0.06136 0.02698 2.89789 0 -0.19031 0 -1.2888 1.4511 0.77674 2.97392
SER_732 -1.6048 0.48227 2.37523 -0.02859 1e-05 0.04482 0.74136 -1.0927 -0 -0 -0.37208 -1.0334 0 0 -0.34271 0 0 0.02787 -0.07759 0.00228 0.16369 0 -0.2266 0.60091 -0.77834 0.4195 0.5444 -0.15446
SER_733 -2.80989 0.45339 3.63753 -0.03146 2e-05 0.05428 1.70853 -1.60749 -0 -0 -0.82078 -1.05252 0 0 -1.22603 0 0 0.00916 -0.0378 0.03771 0.16571 0 -0.2071 0.60942 -0.77834 -0.6702 0.43281 -2.13306
SER_734 -2.82148 0.5934 3.65977 -0.03467 0.00984 0.02657 1.70505 -1.74379 -0 -0 -1.11396 -0.48917 0 0 -0.34271 0 0 0.00453 0.03025 0.02609 0.04668 0 0.37326 1.94145 -0.77834 -0.11 0.61057 1.59332
GLN_735 -2.96426 0.27655 3.12965 -0.68316 0.08352 0.8009 1.10494 -1.41027 -0 -0 -0.50027 -0.59544 0 0 -1.22603 0 0 0.00752 -0.02582 0.10174 0 2.3418 -0.15732 0 -0.18838 0.1088 0.61206 0.81652
LEU_736 -2.96691 0.16605 2.38161 -0.46407 0.1665 0.09404 0.68277 -1.08226 -0.01086 -0.1216 0.31525 -0.03666 0 0 0 0 0 0.02039 0.00103 0.04659 0.66515 0 0.00988 0 0.18072 -0.13324 0.38747 0.30186
GLN_737 -2.27825 0.15061 1.69871 -0.31722 0.03797 0.15814 0.37779 -0.85008 -0.00501 -0.08202 -0.92093 -0.18884 0 0 0 0 0 0.01465 -0.02831 0.01813 0 2.96713 -0.11856 0 -0.18838 0.18693 0.31391 0.94635
LEU_738 -4.82663 0.73485 1.57268 -0.47379 0.16658 0.09874 1.0679 -1.22608 -0.00649 -0.10743 -1.01977 0.12938 0 0 0 0 0 0.00845 0.09233 0.2182 0.56906 0 -0.3568 0 0.18072 0.06555 0.36917 -2.74338
ALA_739 -3.03844 0.33325 1.70531 -0.02208 0 0 0.98125 -1.22519 -0.0001 -0.00208 -1.01208 -0.17592 0 0 0 0 0 0.01711 0.03822 0 0 0 -0.11954 0 1.8394 -0.40236 0.7356 -0.34766
THR_740 -4.68841 0.56443 2.20872 -0.18395 0.14804 0.07769 1.48476 -1.64753 -0.02554 -0.26478 -1.30976 -0.08938 0 0 0 0 0 0.04981 -0.05277 0.13347 0.07768 0 0.71527 2.20004 -1.0874 0.27177 1.37589 -0.04194
ILE_741 -10.0701 1.70085 3.42564 -0.45584 0.36864 0.08016 2.71818 -2.89846 -0.0038 -0.01292 -1.84926 0.36059 0 0 0 0 0 0.06771 0.02509 0.16702 0.80972 0 -0.27288 0 0.73287 0.59728 1.43466 -3.07488
ASN_742 -6.39711 0.93153 3.4005 -0.19457 0.0044 0.28935 1.55259 -2.3046 -0.03867 -0.3015 -1.48089 -0.50662 0 0 0 0 0 0.07444 -0.02905 0.12499 0 2.47928 0.11013 0 -0.93687 0.08917 0.94022 -2.19328
TYR_743 -10.335 3.01855 4.80227 -0.8043 0.37796 0.44537 4.20105 -3.4331 -0.0037 -0.01083 -2.04374 -0.12017 0 0 0 0 0 0.15126 -0.0025 0.00372 0 1.97689 -0.39033 0.00054 1.2797 -0.14513 1.59909 0.5676
THR_744 -3.64355 0.30013 2.31158 -0.11555 0.06941 0.06673 0.7216 -1.25338 -0 -0 -0.70363 -1.11515 0 0 -0.68397 0 0 0.04662 -0.07439 0.00765 0.08805 0 -0.7095 2.27356 -1.0874 -0.23769 1.43982 -2.29907
GLN_745 -1.7384 0.30989 2.08616 -0.29027 0.07562 0.26439 0.48151 -0.84054 -0 -0 0.83565 -0.79045 0 0 0 0 0 0.21131 -0.00398 0.02457 0 2.86933 0.04625 0 -0.18838 0.66426 1.21915 5.23609
PRO_746 -3.08131 0.30545 1.86743 -0.1888 0.00326 0.13787 0.59227 -0.77971 -0 -0 -1.03816 -0.03999 0 0 0 0 0 0.12132 0.06309 0.00051 0.88602 0 -0.77191 0 -2.4119 0.41231 1.2566 -2.66564
GLN_747 -2.81532 0.11447 2.92392 -0.37507 0.07619 0.22244 0.95452 -1.30722 -0 -0 -1.05376 -0.21507 0 0 -0.83748 0 0 0.05403 -0.05056 0.00469 0 2.7053 -0.10771 0 -0.18838 0.08194 0.50108 0.68801
LEU_748 -2.38613 0.1608 1.59591 -0.58053 0.14426 0.1496 0.06199 -0.83749 -0 -0 -0.05095 0.22028 0 0 0 0 0 0.05903 -0.00325 0.02641 0.81445 0 -0.16278 0 0.18072 0.5702 0.35478 0.3173
LEU_749 -2.45499 0.08581 1.40725 -0.47046 0.20448 0.10059 0.22606 -0.82764 -0 -0 -0.313 0.05163 0 0 0 0 0 0.04643 -0.00684 0.10338 0.65685 0 -0.26079 0 0.18072 0.05477 0.24584 -0.9699
SER_750 -1.39711 0.26677 1.48493 -0.02722 7e-05 0.02305 0.15107 -0.65305 -0 -0 -0.2046 -0.20567 0 0 0 0 0 0.01841 -0.0287 0.00065 0.42673 0 0.01715 0.60049 -0.77834 -0.46004 0.75792 -0.00747
PRO_751 -1.55954 0.29447 0.98721 -0.20371 0.0095 0.15097 0.20493 -0.47617 -0 -0 -0.01544 -0.05564 0 0 0 0 0 0.00978 -0.01055 0.0038 0.46332 0 -0.8461 0 -2.4119 -0.5701 0.74931 -3.27585
LEU_752 -2.87398 0.32482 1.77554 -0.46916 0.18354 0.09112 0.71017 -1.1038 -0.00518 -0.09273 -1.03214 0.07182 0 0 0 0 0 0.00208 0.03374 0.03655 0.63067 0 -0.11495 0 0.18072 -0.28092 0.26831 -1.66376
ASN_753 -1.10816 0.02467 1.48366 -0.33723 0.05857 0.65678 0.24116 -0.67987 -0.0146 -0.16676 0.09035 -0.78053 0 0 0 0 0 0.00836 -0.0098 0.0003 0 1.81436 -0.52806 0 -0.93687 -0.04056 0.29454 0.07032
SER_754 -1.39211 0.23094 1.87227 -0.02934 0 0.04842 0.63584 -0.84622 -0.00943 -0.07404 -0.90148 -0.92452 0 0 0 0 0 0.00981 -0.0643 0 0.8292 0 0.03448 0.6013 -0.77834 -0.27148 0.25763 -0.77139
SER_755 -2.84077 0.37081 3.11707 -0.02888 0 0.05082 1.61046 -1.4631 -0 -0 -0.34137 -1.11475 0 0 -0.84067 0 0 0.02126 -0.02077 0.1063 0.56599 0 -0.37394 0.61668 -0.77834 -0.2433 0.16192 -1.42456
GLY_756 -1.14815 0.05251 0.98949 -4e-05 0 0 0.36765 -0.58164 -0 -0 0.3304 -0.42322 0 0 0 0 0 0.02425 -0.16005 0 0 0 0.36785 0 0.83697 0.15738 0.10649 0.91989
PHE_757 -3.91431 0.62632 3.4828 -0.64679 0.06764 0.38189 2.09085 -1.94199 -0 -0 -2.28924 0.05529 0 0 -0.84067 0 0 0.06073 -0.00357 0.00469 0 1.96524 -0.21327 0 1.0402 -0.11335 0.22792 0.04039
VAL_758 -5.48701 0.82768 2.55283 -0.26302 0.18804 0.05216 1.1089 -2.06117 -0.0079 -0.02997 -0.75943 -0.1844 0 0 0 0 0 0.10036 -0.02533 0 0.5202 0 -0.67021 0 1.9342 -0.35828 0.5824 -1.97995
VAL_759 -6.14329 0.60407 2.04467 -0.38633 0.42629 0.09534 2.54059 -2.08891 -0 -0 -2.06945 -0.09226 0 0 0 0 0 0.04442 0.09517 0.02392 0.86495 0 -0.71393 0 1.9342 -0.28808 0.59609 -2.51254
GLN_760 -4.43091 0.27094 1.65633 -0.40034 0.08274 0.29155 0.53472 -1.21764 -0.0079 -0.02997 -0.1591 -0.32577 0 0 0 0 0 0.01461 -0.05941 0.10175 0 3.02925 0.20784 0 -0.18838 0.05489 0.3613 -0.21348
VAL_761 -7.528 1.07636 2.78319 -0.36482 0.3049 0.08817 2.75905 -2.53816 -0.01403 -0.08949 -2.7104 -0.20535 0 0 0 0 0 0.0329 -0.06293 0.01354 0.86108 0 -0.73004 0 1.9342 0.30988 1.19868 -2.88127
PRO_762 -7.48159 1.07213 3.81062 -0.18193 0.00048 0.1271 1.94212 -2.01546 -0 -0 -2.40189 0.09016 0 0 0 0 0 0.01178 -0.01752 0.0186 0.82643 0 -1.06109 0 -2.4119 -0.26565 1.37698 -6.56064
THR_763 -5.11897 0.57227 3.27865 -0.1351 0.0649 0.09175 2.2885 -1.99363 -0.01957 -0.19036 -2.51621 -0.356 0 0 -0.65271 0 0 0.38769 0.04149 0.12703 0.06329 0 -0.39876 4.14974 -1.0874 -0.28791 0.80039 -0.89092
ASN_764 -5.28191 0.49583 4.50735 -0.15874 0.00945 0.20773 2.40092 -2.41334 -0.00199 -0.00683 -2.00483 -0.94346 0 0 -1.07276 0 0 0.3755 0.02875 0.01673 0 1.90742 -0.05071 0 -0.93687 0.25249 0.62416 -2.04512
PHE_765 -7.64965 0.82688 1.4302 -0.95655 0.10885 0.66238 1.96999 -1.79128 -0 -0 -2.77582 -0.13407 0 0 -1.55594 0 0 0.02251 0.07183 0.25389 0 1.74811 -0.30625 0 1.0402 0.20599 0.4829 -6.34584
SER_766 -3.7551 0.17399 3.56496 -0.02232 0 0.01935 2.26149 -1.78162 -0 -0 -2.40857 0.20781 0 0 0 0 0 0.03063 0.09264 0.00942 0.5552 0 -0.12436 0.60002 -0.77834 0.07982 0.44098 -0.83399
PHE_767 -8.44094 1.14469 -0.66017 -0.62988 0.03921 0.29697 0.56605 -1.18715 -0 -0 -0.14715 0.11746 0 0 0 0 0 0.05298 1e-05 0.046 0 1.96043 -0.31943 0 1.0402 -0.10899 0.41471 -5.815
GLY_768 -2.49637 0.18674 2.51509 -0.00149 0 0 1.82881 -1.38239 -0 -0 -1.84013 -0.37219 0 0 0 0 0 0.0427 -0.01982 0 0 0 0.44065 0 0.83697 0.43888 0.3932 0.57066
ILE_769 -7.76281 1.33641 0.47557 -0.47843 0.39402 0.10129 0.55373 -1.57213 -0 -0 -0.39858 -0.10761 0 0 0 0 0 0.01698 -0.0708 0.06469 0.29054 0 -0.65877 0 0.73287 0.43974 0.39185 -6.25145
THR_770 -4.56098 0.33362 4.29742 -0.1173 0.05796 0.07688 2.79246 -2.19569 -0.0115 -0.04649 -2.37262 -0.4378 0 0 0 0 0 0.06001 0.07443 0.14908 0.03567 0 -0.45384 2.36273 -1.0874 -0.27274 0.56746 -0.74865
GLN_771 -4.45281 0.61462 1.79936 -0.41208 0.08878 0.29487 0.66726 -1.18052 -0.03176 -0.24964 0.06849 -0.32248 0 0 0 0 0 0.03786 -0.01149 0.05344 0 3.21647 0.26187 0 -0.18838 -0.01488 0.58895 0.82793
GLU_772 -5.22017 0.50572 6.64376 -0.29051 0.06676 0.33624 3.49948 -2.80349 -0.02693 -0.14369 -5.4195 -0.26657 0 0 0 -0.42385 0 0.02682 0.09391 0.00869 0 3.06657 -0.12281 0 -2.7348 0.22192 0.5131 -2.46935
TYR_773 -11.0835 1.82929 3.59134 -0.89836 0.13899 0.20657 1.16857 -3.05099 -0.04663 -0.39796 -0.66724 -0.49099 0 0 0 0 0 0.04797 0.05869 0.15004 0 2.54799 -0.03969 0.00133 1.2797 0.04016 0.65336 -4.96133
ILE_774 -8.92188 0.97414 3.05661 -0.46689 0.38412 0.09486 2.31843 -2.8382 -0.01398 -0.1125 -2.23158 -0.01063 0 0 0 0 0 0.05127 0.0326 0.00982 0.32448 0 -0.74934 0 0.73287 -0.27064 0.66096 -6.9755
GLN_775 -7.10196 0.73946 4.73008 -0.3861 0.07963 0.23315 2.36928 -2.7945 -0.00648 -0.07362 -1.70141 -0.14623 0 0 -1.36453 0 0 0.05787 0.00167 0.02944 0 2.81493 0.03813 0 -0.18838 -0.35243 0.54446 -2.47756
THR_776 -6.93125 1.09442 2.94227 -0.12121 0.12445 0.06979 2.03794 -2.37081 -0.02866 -0.24571 -1.70125 -0.87106 0 0 -0.64518 0 0 0.02294 -0.07243 0.25576 0.09185 0 -0.71089 2.22998 -1.0874 -0.22401 0.65526 -5.4852
THR_777 -5.81692 0.59421 4.04054 -0.21201 0.10836 0.08316 2.35971 -2.31412 -0.00495 -0.03648 -1.66505 -1.00536 0 0 -0.54826 -0.61051 0 0.02965 0.02245 0.00815 0.73171 0 0.06592 2.48353 -1.0874 -0.05398 0.61656 -2.21109
ILE_778 -6.86582 0.66842 3.11577 -0.52314 0.32741 0.13013 1.84873 -2.06693 -0 -0 -0.22676 -0.21955 0 0 -0.57186 0 0 0.03045 -0.02151 0.00967 0.46215 0 -0.22625 0 0.73287 -0.08519 0.58083 -2.90058
GLN_779 -5.01867 0.36828 2.79041 -0.3783 0.04985 0.22339 0.76516 -1.65656 -0.02559 -0.29661 -0.05344 -0.04622 0 0 0 0 0 0.02065 -0.05554 0.00551 0 3.13862 0.11957 0 -0.18838 -0.31401 0.35832 -0.19357
LYS_780 -8.52561 0.54495 8.06729 -0.47175 0.17943 0.18957 3.91869 -3.37431 -0.02149 -0.05073 -5.73481 0.10819 0 0 -0.7368 -0.58476 0 0.02085 -0.00305 0.2397 3.22509 0 0.03558 0 -1.5107 -0.30564 0.31904 -4.47128
VAL_781 -6.77464 0.68564 1.47765 -0.25632 0.15313 0.05234 1.58949 -2.03783 -0.00133 -0.00785 -1.10089 -0.28044 0 0 -1.29232 0 0 0.04218 0.09124 0.04326 0.38264 0 -0.60675 0 1.9342 -0.20005 0.42127 -5.68539
THR_782 -4.52148 0.49956 3.49425 -0.14423 0.05519 0.0506 2.41958 -2.01669 -0 -0 -2.19196 -0.30373 0 0 0 0 0 0.02955 0.05777 0.00986 0.41002 0 -0.21958 2.30186 -1.0874 -0.06414 0.5087 -0.71228
VAL_783 -6.31658 1.3204 0.08439 -0.28284 0.23435 0.06185 1.07808 -1.50912 -0.00337 -0.04879 -0.54794 -0.41037 0 0 0 0 0 0.00709 -0.02835 0.08663 0.25184 0 -0.74905 0 1.9342 -0.14948 0.62928 -4.3578
ASP_784 -4.87282 0.28513 6.40285 -0.24121 0.07204 0.79661 3.39327 -2.84019 -0 -0 -4.5456 -0.96744 0 0 -0.59175 0 0 0.02366 -0.0348 0.02151 0 2.07717 -0.84957 0 -2.3716 -0.32413 0.7223 -3.84457
CYS:disulfide_785 -6.44268 0.55444 3.61615 -0.06317 0.00108 0.06382 2.31332 -2.23493 -0.0273 -0.17927 -1.48545 -0.39126 0 0 0 0 -0.37881 0.00596 -0.02568 0.07726 0.75593 0 0.23979 0 3.6196 0.25744 0.49929 0.77552
LYS_786 -4.8441 0.3023 4.71081 -0.30181 0.02893 0.13475 1.98995 -2.2628 -0 -0 -1.6261 -0.0659 0 0 0 0 0 0.00853 0.14302 0.00755 1.75597 0 0.00855 0 -1.5107 0.19084 0.2426 -1.08762
GLN_787 -7.68199 0.87311 8.01296 -0.36102 0.05979 0.21398 2.70722 -3.77859 -0 -0 -2.95608 -0.44338 0 0 -0.94147 0 0 0.03894 -0.03 0.00547 0 3.40339 0.07864 0 -0.18838 -0.20164 0.39977 -0.7893
TYR_788 -10.8324 1.20534 4.32524 -0.89696 0.04192 0.3527 3.146 -3.18161 -0.01618 -0.13484 -2.50004 -0.29497 0 0 -0.7367 0 0 0.008 0.00402 0.04324 0 1.81963 -0.39531 0.04786 1.2797 0.00387 0.35815 -6.3534
VAL_789 -7.98331 0.94248 1.61262 -0.30144 0.27307 0.0685 1.65735 -2.09435 -0 -0 -1.15071 -0.12643 0 0 0 0 0 0.01255 0.29859 0.16127 0.12874 0 -0.43206 0 1.9342 0.05737 0.46151 -4.48004
CYS:disulfide_790 -7.35604 0.87543 4.1787 -0.0507 0.06092 0.02467 2.42519 -2.47098 -0.00874 -0.05107 -2.51043 -0.31165 0 0 0 0 -0.61518 0.02267 0.04401 0.0024 0.3888 0 -0.03501 0 3.6196 0.31586 1.14445 -0.30709
ASN_791 -3.914 0.64997 3.89544 -0.32642 0.07168 0.64614 1.75476 -1.94876 -0 -0 -0.95229 -0.72543 0 0 0 0 0 0.00777 0.11008 0.00235 0 2.5313 -0.55622 0 -0.93687 0.85785 1.07381 2.24116
GLY_792 -1.60981 0.07585 1.5409 -5e-05 0 0 0.30853 -0.87912 -0.00104 -0.00283 -0.13527 -0.37547 0 0 0 0 0 0.01151 -0.15694 0 0 0 -1.4486 0 0.83697 0.01975 0.66252 -1.15311
PHE_793 -8.3791 1.0118 4.30189 -0.74741 0.11249 0.43773 3.21361 -2.84422 -0 -0 -2.086 0.16507 0 0 0 0 0 0.00374 -0.05465 0.04017 0 2.28416 -0.29263 0 1.0402 -0.30868 0.55214 -1.54969
GLN_794 -3.15914 0.28928 3.76525 -0.26561 0.039 0.19393 1.51162 -1.74284 -0.01301 -0.1324 -1.09211 -0.46322 0 0 0 0 0 0.00709 -0.05444 0.00104 0 2.71831 -0.20681 0 -0.18838 0.07895 0.40357 1.69007
LYS_795 -5.69705 0.42778 5.43439 -0.82061 0.34063 0.75725 2.16353 -2.39748 -0.03078 -0.19707 -1.8896 -0.30686 0 0 0 -0.84159 0 0.01431 0.0535 0.06565 2.83362 0 -0.04619 0 -1.5107 -0.44873 0.22825 -1.86776
CYS:disulfide_796 -8.06989 1.07284 4.41247 -0.06291 0 0.0555 2.80682 -2.69141 -0 -0 -2.20023 -0.3725 0 0 0 0 -0.61518 0.01257 -0.02261 0.04434 0.95335 0 0.29796 0 3.6196 0.02029 0.6108 -0.12819
GLU_797 -6.17151 0.35398 6.54787 -0.21544 0.02541 0.29136 2.96548 -2.93412 -0.01197 -0.12957 -2.26646 -0.60566 0 0 0 0 0 0.00499 0.01288 0.02288 0 3.05036 -0.3115 0 -2.7348 -0.04656 0.35878 -1.79356
GLN_798 -6.08152 0.56837 6.27 -0.27921 0.03341 0.22623 2.20073 -2.83499 -0.03078 -0.19707 -2.13014 -0.5347 0 0 -0.75363 0 0 0.18487 -0.0314 0.12584 0 3.0699 -0.15312 0 -0.18838 -0.56963 0.31435 -0.79088
LEU_799 -8.036 0.76765 5.26305 -0.45353 0.16325 0.09611 3.50354 -3.1066 -0 -0 -2.159 0.1368 0 0 0 0 0 0.02445 -0.00697 0.04328 0.42498 0 -0.27048 0 0.18072 -0.1388 0.43163 -3.13591
LEU_800 -8.63367 1.19299 2.63371 -0.70405 0.23138 0.29643 2.48866 -2.46073 -0 -0 -1.80045 0.07439 0 0 0 0 0 0.01183 0.00256 0.10323 1.08177 0 -0.25106 0 0.18072 -0.05224 0.50588 -5.09865
ARG_801 -4.88683 0.46558 5.34396 -0.59382 0.12729 0.36241 2.05061 -2.33226 -0 -0 -1.74374 0.48636 0 0 -0.75363 0 0 0.04252 -0.10813 0.11336 2.14532 0 -0.08323 0 -1.2888 -0.34097 0.51951 -0.47449
GLU_802 -3.3429 0.42979 3.70317 -0.21902 0.02622 0.32279 1.98837 -1.71121 -0 -0 -2.18913 -0.58321 0 0 0 0 0 0.02281 -0.03578 0.02207 0 2.93888 -0.11018 0 -2.7348 -0.472 0.44279 -1.50133
TYR_803 -6.86013 0.77531 3.62929 -0.60579 0.11375 0.32018 2.58875 -2.43875 -0.00985 -0.07048 -3.45637 -0.2655 0 0 0 -0.26468 0 0.03354 0.07922 0.02047 0 2.66426 0.20998 0.02421 1.2797 0.1004 0.47373 -1.65873
GLY_804 -1.59883 0.19617 2.21853 -0.00015 0 0 0.92902 -1.08165 -0 -0 -0.23693 -0.29202 0 0 0 0 0 0.00733 -0.14585 0 0 0 -1.31599 0 0.83697 0.4208 0.47519 0.41259
GLN_805 -3.24911 0.18962 3.11587 -0.66186 0.10866 0.70479 1.7145 -1.64221 -0 -0 -1.03913 -0.83842 0 0 0 0 0 0.01016 0.04717 0.00401 0 2.57467 -0.05223 0 -0.18838 0.25291 0.24261 1.29365
PHE_806 -8.40576 1.46563 3.11866 -0.98692 0.21564 0.38426 2.58996 -2.35977 -0 -0 -2.21015 0.04584 0 0 0 0 0 0.01556 -0.00591 0.01866 0 1.91723 -0.54647 0 1.0402 0.33636 0.30331 -3.06366
CYS:disulfide_807 -5.83161 0.53236 4.00667 -0.03888 0 0.01713 1.51997 -2.18925 -0 -0 -0.96623 -0.37415 0 0 0 0 -0.37881 0.00656 0.03182 0.0535 0.30358 0 0.28533 0 3.6196 0.15154 0.38963 1.13875
ALA_808 -4.57087 0.39404 4.31883 -0.02147 0 0 2.28509 -2.4327 -0 -0 -1.584 -0.36895 0 0 0 0 0 0.00349 0.00254 0 0 0 -0.22413 0 1.8394 -0.16651 0.26058 -0.26467
LYS_809 -5.00243 0.24118 5.36474 -0.30168 0.02593 0.1333 2.54402 -2.61466 -0.00902 -0.11415 -2.41457 -0.02039 0 0 0 0 0 0.00591 0.07009 0.00893 1.73057 0 -0.01679 0 -1.5107 -0.42708 0.24473 -2.06207
ILE_810 -8.93308 0.81956 3.56556 -0.64018 0.35983 0.14222 2.61407 -2.78401 -0 -0 -2.09091 0.31896 0 0 0 0 0 0.0136 -0.05489 0.03693 0.57644 0 -0.4296 0 0.73287 -0.22491 0.55828 -5.41928
ASN_811 -5.04213 0.13549 5.73843 -0.18257 0.02782 0.26751 2.65833 -2.81005 -0.02193 -0.17699 -2.39934 -0.2867 0 0 0 0 0 0.01058 -0.03701 0.01111 0 1.462 0.56996 0 -0.93687 0.15663 0.53378 -0.32194
GLN_812 -4.81945 0.245 5.2853 -0.27799 0.07536 0.23145 2.38151 -2.63703 -0.00902 -0.11415 -2.66048 -0.52224 0 0 0 0 0 0.00259 -0.01166 0.20095 0 2.73442 0.01396 0 -0.18838 0.10282 0.22071 0.25368
ALA_813 -4.50473 0.36118 3.12774 -0.02156 0 0 2.27885 -2.25551 -0 -0 -2.3225 -0.33672 0 0 0 0 0 0.00181 0.02954 0 0 0 -0.11676 0 1.8394 -0.14074 0.26044 -1.79955
LEU_814 -8.39357 0.69533 4.197 -0.49549 0.2689 0.12374 2.92648 -3.1146 -0.00133 -0.00785 -2.24731 0.2151 0 0 0 0 0 0.004 0.06524 0.02905 0.34393 0 -0.29316 0 0.18072 -0.23991 0.41902 -5.32472
HIS_815 -5.44589 0.33074 5.73267 -0.66999 0.01038 0.69331 2.67921 -2.89643 -0 -0 -2.51756 -0.30759 0 0 0 0 0 0.00294 0.04254 0.00888 0 1.56604 -0.16348 0 -0.45461 -0.10269 0.3409 -1.15063
GLY_816 -3.88577 0.27436 4.74171 -5e-05 0 0 2.28575 -2.33018 -0 -0 -2.30214 -0.42222 0 0 0 0 0 0.01381 -0.07367 0 0 0 0.31903 0 0.83697 0.54808 0.14005 0.14572
ALA_817 -5.26158 0.44369 4.61137 -0.02235 0 0 2.68399 -2.65491 -0.00358 -0.01541 -2.081 -0.36163 0 0 0 0 0 0.00601 -0.04938 0 0 0 -0.31756 0 1.8394 0.24208 0.21148 -0.72939
ASN_818 -8.19818 0.43249 8.40416 -0.18225 0.03316 0.26363 3.94584 -4.0613 -0.01133 -0.13621 -3.42224 -0.30256 0 0 -1.29232 0 0 0.0026 0.11222 0.06575 0 1.47413 0.36066 0 -0.93687 -0.21885 0.39753 -3.26994
LEU_819 -5.82916 0.44635 6.2139 -0.47274 0.18448 0.10627 2.91006 -2.99201 -0 -0 -2.76333 0.21809 0 0 0 0 0 0.00216 0.01947 0.00845 0.3359 0 -0.28042 0 0.18072 -0.1134 0.48465 -1.34055
MET_820 -7.11054 0.40347 6.24596 -0.31013 0.05455 0.02261 2.79576 -3.10658 -0.01674 -0.14592 -2.76651 -0.01712 0 0 0 0 0 0.02444 -0.06658 0.14266 1.13792 0 -0.03256 0 0.60916 -0.21559 0.51114 -1.8406
GLN_821 -8.53183 0.97809 8.58232 -0.74818 0.26169 0.8694 4.66166 -3.9205 -0.0213 -0.09893 -4.12462 -0.4535 0 0 -0.57186 -0.96542 0 0.04024 0.22068 0.28706 0 2.86973 -0.15864 0 -0.18838 -0.19488 0.73448 -0.47269
ASP_822 -6.23353 0.39952 8.71971 -0.12193 0.06227 0.38257 4.3356 -3.79916 -0.0055 -0.07877 -8.13163 -0.24758 0 0 -0.77306 -0.58476 0 0.0235 0.10751 0.19287 0 2.23219 -0.00245 0 -2.3716 -0.26988 0.67057 -5.49354
GLU_823 -5.29409 0.24012 6.3693 -0.21663 0.03603 0.3136 2.86663 -3.05975 -0.01674 -0.14592 -2.5634 -0.618 0 0 0 0 0 0.01874 0.00401 0.03924 0 3.0192 -0.25588 0 -2.7348 -0.37574 0.35331 -2.02076
SER_824 -5.5177 0.3572 6.00437 -0.02713 0 0.06266 3.16233 -2.96247 -0 -0 -3.53375 -0.71766 0 0 -0.64518 0 0 0.00557 -0.00781 0.02661 0.54278 0 0.37151 0.73276 -0.77834 0.00369 0.34309 -2.57747
VAL_825 -6.64732 0.64291 4.16509 -0.30896 0.22411 0.06895 2.46946 -2.67444 -0 -0 -1.86694 -0.14875 0 0 0 0 0 0.01021 -0.05504 0.01273 0.09591 0 -0.32615 0 1.9342 0.19849 0.40245 -1.80309
ALA_826 -5.29019 0.40462 4.27896 -0.02317 0 0 2.79819 -2.75457 -0 -0 -2.61978 -0.34901 0 0 0 0 0 0.01496 -0.04889 0 0 0 -0.31803 0 1.8394 -0.32124 0.37968 -2.00906
ASN_827 -4.90506 0.26062 5.98764 -0.17732 0.02659 0.25732 2.70168 -2.90015 -0 -0 -2.03102 -0.30484 0 0 0 0 0 0.02586 0.03068 0.01289 0 1.45151 0.51773 0 -0.93687 -0.14422 0.28408 0.15714
LEU_828 -8.75281 1.41902 4.38902 -0.54687 0.51317 0.13186 2.98382 -3.1782 -0 -0 -2.16384 0.26728 0 0 0 0 0 0.02438 0.06986 0.05757 0.35519 0 -0.28333 0 0.18072 -0.01496 0.65302 -3.89509
PHE_829 -11.5351 1.77092 3.63502 -0.62543 0.54956 0.28173 3.0415 -3.1248 -0 -0 -2.87985 -0.02163 0 0 0 0 0 0.02717 0.18036 0.04591 0 2.8904 0.09297 0 1.0402 -0.21378 1.16663 -3.67825
SER_830 -3.67733 0.22762 4.71092 -0.02766 0 0.06421 1.97166 -2.19884 -0.00726 -0.03196 -1.05338 -0.5489 0 0 0 0 0 0.0201 0.16245 0.00428 0.79182 0 0.3286 0.6 -0.77834 -0.01907 0.72647 1.26538
ASP_831 -5.43212 0.26706 7.62298 -0.10003 0.00247 0.29595 3.31878 -3.24687 -0 -0 -4.00333 -0.50992 0 0 -0.60617 -0.87442 0 0.02269 -0.01436 0.06891 0 2.15882 0.30402 0 -2.3716 0.05275 0.55088 -2.4935
ILE_832 -8.61167 1.04137 2.37026 -0.50666 0.41259 0.10271 2.11924 -2.40852 -0 -0 -0.73421 0.08699 0 0 0 0 0 0.02912 0.0536 0.03795 0.61426 0 -0.43079 0 0.73287 -0.01857 0.96977 -4.1397
LYS_833 -4.25357 0.30404 3.86502 -0.39113 0.06643 0.18469 1.56528 -1.83265 -0.00726 -0.03196 -1.52051 0.18748 0 0 0 0 0 0.03004 -0.09819 0.00202 1.49564 0 -0.02113 0 -1.5107 -0.11513 0.87876 -1.20281
THR_834 -4.81319 0.51145 3.29327 -0.12537 0.08009 0.09999 1.97189 -1.72728 -0 -0 -0.86634 -1.09137 0 0 -0.60614 0 0 0.05942 0.17121 0.23875 0.10631 0 -0.64324 2.27107 -1.0874 -0.29836 1.03168 -1.42354
HIS_835 -3.40415 0.20494 2.65936 -0.83395 0.03367 0.99757 0.30013 -1.19594 -0 -0 0.0535 -2.89869 0 0 0 0 0 0.15945 0.02414 0.15053 0 2.31524 -0.15422 0 -0.45461 -0.47556 0.96142 -1.55717
LYS_836 -4.54146 0.17757 4.2244 -0.58325 0.17891 0.26201 1.33606 -1.72313 -0.00177 -0.00775 -1.31373 0.00788 0 0 -0.60614 0 0 0.06788 0.03979 0.01957 2.51108 0 0.37683 0 -1.5107 0.00187 0.48585 -0.59823
SER_837 -2.30732 0.13004 1.59529 -0.03211 0 0.07372 0.34086 -0.70938 -0 -0 -0.01615 -0.33088 0 0 0 0 0 0.04569 -0.00277 0.00039 0.19118 0 -0.41343 0.60131 -0.77834 0.17537 0.36557 -1.07096
GLN_838 -4.36119 0.59973 2.63284 -0.30741 0.04226 0.18265 1.1295 -1.50099 -0.00135 -0.00858 -0.43248 -0.10964 0 0 0 0 0 0.02642 0.13865 0.09586 0 3.06032 0.00356 0 -0.18838 -0.26578 1.2328 1.96879
PRO_839 -3.1248 0.5404 2.24558 -0.13434 0.00657 0.09873 0.876 -1.0443 -0.00736 -0.09419 -1.28669 0.17514 0 0 0 0 0 0.03396 0.03366 0.03395 0.12367 0 -0.99602 0 -2.4119 -0.53088 1.72111 -3.7417
LEU_840 -4.95217 0.3632 1.01939 -0.48743 0.18066 0.13087 0.77922 -1.22681 -0 -0 0.15765 -0.01851 0 0 0 0 0 0.04906 0.01285 0.04722 0.70206 0 -0.06794 0 0.18072 0.048 1.15406 -1.92788
ASN_841 -2.95282 0.23283 3.53331 -0.16219 0.01721 0.22468 1.46403 -1.6413 -0.00736 -0.09419 -2.10114 -0.18473 0 0 0 0 0 0.02638 -0.01241 1e-05 0 1.90756 0.00624 0 -0.93687 0.42891 0.58336 0.33152
ALA_842 -0.98941 0.14235 1.19263 -0.02478 4e-05 0 0.35858 -0.58865 -0 -0 0.44834 -0.23707 0 0 0 0 0 0.01995 -0.04339 0 0 0 -0.0625 0 1.8394 -0.4304 0.12518 1.75028
GLY_843 -1.48097 0.05772 1.95259 -8e-05 0 0 0.85858 -0.98549 -0 -0 -1.27541 -0.39653 0 0 0 0 0 0.01882 -0.02658 0 0 0 -1.52286 0 0.83697 -0.74474 0.15513 -2.55284
LEU_844 -6.13114 0.86119 3.29719 -0.50646 0.1693 0.09035 1.90345 -2.28629 -0 -0 -0.26846 0.28589 0 0 0 0 0 0.01439 0.04477 0.17821 0.57032 0 -0.14969 0 0.18072 -0.57306 0.60117 -1.71817
ASN_845 -7.23652 1.55439 4.81798 -0.20225 0.01872 0.34391 2.53984 -2.66431 -0.05279 -0.34497 -1.59839 -0.95228 0 0 0 0 0 0.0241 0.06902 0.23576 0 1.67462 -0.5399 0 -0.93687 -0.39112 0.86313 -2.77795
GLY_846 -1.99477 0.2112 2.65479 -0.00017 0 0 1.03252 -1.32031 -0 -0 -0.37836 -0.29717 0 0 0 0 0 0.07328 -0.28363 0 0 0 -1.32994 0 0.83697 -0.13583 0.42256 -0.50888
ASP_847 -2.74892 0.17979 2.42826 -0.1257 0.02252 0.39026 0.84911 -1.34291 -0 -0 -1.0109 -0.37666 0 0 -0.7478 0 0 0.03921 -0.05639 0.01421 0 2.63843 -0.38305 0 -2.3716 -0.43234 0.15407 -2.88042
PHE_848 -9.03527 1.4649 1.6401 -0.58401 0.11879 0.32651 2.471 -2.28023 -0.02243 -0.16548 -1.97549 0.09106 0 0 0 0 0 0.02571 0.0895 0.17995 0 2.4964 -0.13634 0 1.0402 -0.41966 0.63342 -4.04138
ASN_849 -4.18547 0.40517 3.83129 -0.35376 0.24138 0.72433 2.39275 -2.04458 -0.00323 -0.05386 -1.84757 -0.83208 0 0 -1.69149 -0.84993 0 0.07124 0.01466 0.01827 0 1.86007 -0.59457 0 -0.93687 0.00429 0.73292 -3.09704
LEU_850 -7.2461 0.82038 3.12021 -0.67337 0.35768 0.19321 2.43079 -2.36556 -0.02 -0.11854 -2.17414 0.13266 0 0 0 0 0 0.06382 0.17902 0.0116 2.5211 0 -0.04134 0 0.18072 -0.16419 0.58416 -2.2079
THR_851 -4.20776 0.35162 4.02431 -0.13129 0.04493 0.06479 2.19898 -2.02177 -0 -0 -1.07106 -0.28559 0 0 -0.71045 -0.84993 0 0.02679 0.16928 0.05515 0.08172 0 0.05593 4.13507 -1.0874 -0.25192 0.56231 1.15371
LEU_852 -6.5753 0.63162 3.45703 -0.48608 0.21903 0.12603 1.48837 -2.11006 -0.00779 -0.07034 -1.25358 0.14609 0 0 0 0 0 0.02462 -0.04344 0.04121 0.23805 0 -0.22626 0 0.18072 -0.25172 0.3284 -4.14342
LEU_853 -7.67066 1.09828 0.94046 -0.4912 0.29742 0.12339 1.42083 -1.68887 -0 -0 -0.99175 0.1566 0 0 0 0 0 0.01031 0.15236 0.20374 0.24949 0 -0.21983 0 0.18072 -0.17674 0.4697 -5.93575
GLN_854 -7.79973 0.62461 4.99135 -0.25806 0.03287 0.19073 1.75616 -2.69248 -0.00518 -0.06982 -0.82264 -0.27252 0 0 0 0 0 0.01912 -0.00622 0.03512 0 2.91545 0.0448 0 -0.18838 -0.12097 0.45349 -1.17232
VAL_855 -5.14543 0.66246 1.32491 -0.29069 0.20714 0.06591 0.58548 -1.47379 -0 -0 -0.02236 -0.22559 0 0 0 0 0 0.00828 -0.03995 0.0077 0.14423 0 -0.49234 0 1.9342 -0.33471 0.7936 -2.29095
PRO_856 -5.1558 0.91833 3.58281 -0.20316 0.00544 0.14709 2.16721 -1.53655 -0 -0 -1.21966 0.00145 0 0 0 0 0 0.01913 0.0191 0.00803 0.34777 0 -0.84424 0 -2.4119 -0.3595 0.83734 -3.67712
GLN_857 -3.07409 0.22266 2.70131 -0.71498 0.27832 1.05762 1.36571 -1.4624 -0 -0 -2.39746 -2.20029 0 0 0 0 0 0.05488 -0.0672 0.00138 0 2.99296 -0.07683 0 -0.18838 -0.323 0.37989 -1.4499
VAL_858 -3.88219 0.69488 3.77356 -0.30833 0.20096 0.07018 2.02107 -1.84149 -0 -0 -1.61468 -0.136 0 0 0 0 0 0.02486 -0.03759 0.00498 0.2613 0 -0.10351 0 1.9342 -0.31084 0.33512 1.08648
SER_859 -5.88762 0.47118 5.98876 -0.02672 0.00384 0.02656 3.03374 -2.789 -0.0155 -0.10552 -1.96572 -0.31295 0 0 -0.55982 0 0 0.00237 -0.07051 0.01518 1.28291 0 -0.39256 0.68398 -0.77834 -0.33568 0.41149 -1.31994
THR_860 -3.63731 0.40371 3.74338 -0.12952 0.04119 0.06641 1.87341 -1.9743 -0.0143 -0.1385 -1.6279 -0.25415 0 0 0 0 0 0.00266 0.14696 0.03642 0.07792 0 -0.04282 4.11599 -1.0874 -0.39766 0.37907 1.58326
SER_861 -2.58193 0.28508 3.50965 -0.04168 0.00152 0.06013 1.81591 -1.6001 -0 -0 -1.65516 -0.32136 0 0 0 -0.66956 0 0.00043 0.01791 0.01033 0.34273 0 -0.27743 1.7492 -0.77834 -0.54082 0.25986 -0.41363
GLN_862 -4.8662 0.40141 5.26908 -0.61637 0.10906 0.62741 2.66269 -2.37409 -0.00029 -0.00109 -0.66055 -0.51594 0 0 0 -1.38642 0 0.01164 -0.01748 0.04973 0 1.67134 0.09728 0 -0.18838 -0.08091 0.32168 0.5136
TYR_863 -2.99394 0.18099 2.4211 -0.88136 0.08645 0.37453 0.55354 -1.23854 -0.01959 -0.09333 0.24476 -0.42937 0 0 0 0 0 0.02688 -0.06909 0.0173 0 2.40881 0.14346 0.00178 1.2797 0.16687 0.34709 2.52803
SER_864 -4.87128 0.27565 4.7949 -0.03333 0 0.07793 2.40274 -2.21938 -0.02762 -0.23477 -1.42399 -0.09054 0 0 0 -0.54217 0 0.03609 0.0388 0.0218 0.14357 0 -0.45365 0.60307 -0.77834 -0.2095 0.31555 -2.17446
HIS_D_865 -4.21331 0.21581 2.30282 -0.43657 0.14101 0.50312 0.73162 -1.47844 -0.03553 -0.28849 -0.65241 -0.5929 0 0 -0.65622 0 0 0.04005 -0.0108 0.00274 0 3.02223 -0.22795 0 -0.45461 0.11724 0.38267 -1.58791
ARG_866 -8.96305 0.61457 8.81796 -0.79429 0.1475 0.58991 4.04567 -3.74078 -0.03632 -0.26076 -5.50659 0.32839 0 0 -0.55982 -2.34273 0 0.02445 0.02214 0.04888 3.53659 0 -0.06584 0 -1.2888 0.19768 0.63167 -4.55356
SER_867 -6.8014 0.6986 7.36238 -0.02931 0 0.06849 3.67823 -3.29855 -0 -0 -3.94466 -0.41943 0 0 -1.54741 0 0 0.00695 0.161 0.04401 0.27191 0 -0.32256 0.61687 -0.77834 -0.2435 1.18932 -3.2874
PRO_868 -5.40446 0.52264 3.91786 -0.06344 0 0.0403 1.98081 -1.66589 -0.01222 -0.10607 -1.03011 0.60218 0 0 0 0 0 0.00417 0.12628 0.03565 0.13262 0 0.10664 0 -2.4119 -0.05572 1.11445 -2.16622
ILE_869 -9.12548 1.27279 3.10779 -0.66584 0.54362 0.1548 2.45091 -2.59521 -0 -0 -2.0683 0.17105 0 0 0 0 0 0.00693 -0.05195 0.06008 0.61769 0 -0.48569 0 0.73287 0.17245 0.74831 -4.95317
GLU_870 -9.17223 0.90857 9.36132 -0.30361 0.05769 0.36738 4.3177 -4.18391 -0.03926 -0.33689 -4.06504 -0.57822 0 0 -1.54741 -0.43343 0 0.0086 0.04737 0.21281 0 3.34375 -0.24871 0 -2.7348 -0.26791 0.79121 -4.49504
ASP_871 -6.38442 0.44279 8.48579 -0.17124 3e-05 0.5614 3.96214 -3.69506 -0.01222 -0.10607 -5.48515 -0.36924 0 0 0 -1.0837 0 0.02705 0.06786 0.01895 0 2.95915 0.28133 0 -2.3716 -0.05975 0.60792 -2.32406
LEU_872 -7.59795 0.6377 5.12023 -0.50316 0.25683 0.12104 2.98828 -2.98295 -0 -0 -1.73695 0.25842 0 0 0 0 0 0.0171 -0.03632 0.0028 0.30774 0 -0.28439 0 0.18072 0.04475 0.50145 -2.70466
LEU_873 -9.69167 1.50948 2.93148 -0.52911 0.23973 0.12646 2.55776 -2.74873 -0 -0 -1.64291 0.24517 0 0 0 0 0 0.01702 0.09452 0.33513 0.28305 0 -0.29635 0 0.18072 -0.36377 0.71653 -6.03551
PHE_874 -7.85078 0.70536 4.37994 -0.55074 0.02934 0.24058 2.23478 -2.64518 -0 -0 -1.98066 -0.0143 0 0 0 0 0 0.0543 -0.04352 0.25703 0 2.80522 -0.0771 0 1.0402 -0.09783 0.72362 -0.78974
ASN_875 -3.84592 0.17622 4.80273 -0.18234 0.03286 0.27411 1.72513 -2.23838 -0.00086 -0.03274 -1.56683 -0.31645 0 0 0 0 0 0.03783 -0.05628 0.00187 0 1.48695 0.06169 0 -0.93687 0.02978 0.40408 -0.14342
LYS_876 -5.25482 0.56201 4.38087 -0.56169 0.25537 0.3699 1.62949 -2.02878 -0.04638 -0.29209 -1.99205 0.00644 0 0 0 0 0 0.04289 -0.05505 0.05074 1.78771 0 -0.01941 0 -1.5107 -0.21414 0.39814 -2.49155
VAL_877 -6.69461 0.74841 1.6625 -0.26375 0.18179 0.05293 1.48264 -1.96542 -0 -0 -0.67427 -0.38005 0 0 0 0 0 0.01083 -0.03422 0.08802 0.23717 0 -0.76585 0 1.9342 -0.36654 0.46952 -4.2767
THR_878 -3.04497 0.38074 2.53487 -0.17924 0.09172 0.06722 1.69726 -1.4414 -0.00171 -0.00616 -1.94945 -0.19416 0 0 -2.03161 0 0 0.01078 -0.02705 0.00146 0.06025 0 0.13902 2.31487 -1.0874 -0.16073 0.35049 -2.4752
ILE_879 -5.28702 1.20032 1.31595 -0.50472 0.33255 0.11051 0.43733 -1.39379 -0 -0 0.61227 -0.16091 0 0 0 0 0 0.00561 0.78219 0.16542 0.47508 0 -0.24375 0 0.73287 -0.03415 2.56547 1.11122
ALA_880 -2.06289 0.60158 0.5797 -0.0275 0.0115 0 0.12916 -0.56884 -0 -0 0.73605 -0.57842 0 0 0 0 0 0.02085 -0.02069 0 0 0 0.38285 0 1.8394 0.18222 2.97821 4.20316
ASP_881 -4.31441 1.19461 4.7145 -0.15281 0.00637 0.46323 2.32442 -2.12026 -0 -0 -2.87412 -1.03407 0 0 -1.00027 0 0 0.0416 0.14348 0.23929 0 3.35498 0.07996 0 -2.3716 0.12059 1.35885 0.17434
PRO_882 -3.36446 1.0094 2.57723 -0.06865 0 0.0424 1.29703 -1.18769 -0 -0 -0.18361 0.59528 0 0 0 0 0 0.02629 -0.15899 0.05116 0.28725 0 -0.77161 0 -2.4119 0.00404 0.99526 -1.26157
GLY_883 -3.09253 0.78345 4.05016 -5e-05 0 0 2.82807 -1.95386 -0 -0 -3.83877 -0.42859 0 0 -1.00027 0 0 0.01309 0.13704 0 0 0 0.1161 0 0.83697 0.68276 0.42251 -0.44393
TYR_884 -11.0407 1.89135 5.71369 -1.05816 0.17964 0.39778 4.13002 -3.72146 -0 -0 -2.86096 -0.40039 0 0 -0.37093 0 0 0.0175 -0.04597 0.00538 0 2.13544 0.33804 0.18563 1.2797 0.50855 0.69263 -2.0232
MET_885 -5.82596 0.84572 4.4779 -0.67851 0.15647 0.16816 1.9826 -2.21145 -0 -0 -0.97743 -0.01812 0 0 0 0 0 0.02332 0.15428 0.11506 1.00687 0 -0.07767 0 0.60916 -0.12138 0.66845 0.29746
GLN_886 -4.22974 0.29306 5.76148 -0.84488 0.10053 0.88614 2.7569 -2.61703 -0 -0 -2.56638 -0.86148 0 0 0 0 0 0.01722 0.03923 0.04483 0 2.89461 -0.14698 0 -0.18838 -0.21198 0.48698 1.61411
GLY_887 -4.68977 0.50152 4.88865 -5e-05 0 0 2.71536 -2.6351 -0 -0 -1.70398 -0.43013 0 0 0 0 0 0.01284 0.02758 0 0 0 0.45773 0 0.83697 0.07235 0.40506 0.45904
TYR_888 -10.9804 0.75857 5.59144 -0.49536 0.20013 0.20795 3.90346 -3.57172 -0.0098 -0.13001 -2.7779 -0.32903 0 0 -0.67181 0 0 0.06915 0.08855 0.00222 0 3.10536 0.05147 0.03855 1.2797 0.09753 0.52366 -3.04826
ASP_889 -5.29863 0.39877 7.77749 -0.20243 0.00157 0.66405 3.68508 -3.41406 -0.0354 -0.13763 -5.51689 -0.09091 0 0 0 -0.55204 0 0.01763 0.10199 0.11117 0 3.2701 0.18192 0 -2.3716 -0.24705 0.60075 -1.0561
ASP_890 -6.04947 0.55653 7.7747 -0.10145 0.00352 0.30285 3.16574 -3.5259 -0.01596 -0.07839 -3.22168 -0.35787 0 0 0 0 0 0.00722 -0.01982 0.0067 0 1.74869 0.2227 0 -2.3716 -0.26758 0.59087 -1.63018
CYS:disulfide_891 -5.82143 0.4285 5.39198 -0.03726 0 0.01399 2.69742 -2.70228 -0 -0 -1.87883 -0.39839 0 0 0 0 -0.51222 0.00753 -0.02807 0.07878 0.37854 0 0.25637 0 3.6196 0.1666 0.52023 2.18106
MET_892 -4.6711 0.31215 3.67337 -0.34693 0.06819 0.11415 1.63153 -1.90934 -0 -0 -0.99208 -0.05093 0 0 0 0 0 0.00401 -0.02266 0.02151 1.75807 0 -0.01592 0 0.60916 0.2153 0.27667 0.67515
LYS_893 -3.26904 0.16772 5.30964 -0.35768 0.04083 0.20687 2.43542 -2.1741 -0.0354 -0.13763 -4.19691 0.21683 0 0 0 -0.55204 0 0.00218 -0.05214 0.06873 2.41925 0 -0.16758 0 -1.5107 -0.17902 0.3608 -1.40396
GLN_894 -3.36293 0.26302 3.60338 -0.27293 0.05269 0.22135 1.35205 -1.62332 -0 -0 -1.7142 -0.53961 0 0 0 0 0 0.00892 -0.04242 0.05785 0 2.82198 -0.13334 0 -0.18838 -0.16437 0.34642 0.68618
GLY_895 -1.73402 0.24216 2.35222 -0.00064 0 0 1.17406 -1.06623 -0.01596 -0.07839 -0.3587 -0.2607 0 0 0 0 0 0.01617 -0.00581 0 0 0 -1.53688 0 0.83697 0.39617 0.64534 0.60576
PRO_896 -1.1052 0.50195 1.06983 -0.12487 0.00421 0.09014 0.10507 -0.42772 -0 -0 0.45587 0.21048 0 0 0 0 0 0.00807 -0.10732 0.00537 0.11039 0 -0.96436 0 -2.4119 0.41747 1.08929 -1.07322
PRO_897 -2.51101 0.51636 1.2976 -0.18855 0.00179 0.13055 0.28473 -0.44253 -0 -0 0.01348 0.12505 0 0 0 0 0 0.00946 -0.00048 0.00204 0.38996 0 -0.93425 0 -2.4119 -0.14309 0.87254 -2.98823
SER_898 -1.67406 0.16055 1.96297 -0.02503 0 0.05945 0.69752 -0.93333 -0 -0 -0.11212 -0.53768 0 0 0 0 0 0.01138 -0.01385 0.00448 0.05103 0 -0.56446 0.60055 -0.77834 -0.20712 0.36709 -0.93097
ALA_899 -1.33832 0.2552 1.33288 -0.02812 0.02137 0 0.39148 -0.67685 -0 -0 0.58476 -0.58438 0 0 0 0 0 0.00918 -0.08577 0 0 0 0.28263 0 1.8394 0.05006 0.26479 2.31831
ARG_900 -3.72278 0.26456 4.67444 -0.45673 0.06857 0.28644 1.83899 -2.06717 -0 -0 -2.64238 -0.16987 0 0 0 -1.07246 0 0.011 -0.0666 0.17118 1.71316 0 -0.16087 0 -1.2888 0.01111 0.41278 -2.19541
ASP_901 -4.86477 0.30337 6.6526 -0.24749 0.07564 0.86573 2.84245 -2.82135 -0 -0 -2.63787 -0.7353 0 0 -0.53287 0 0 0.01582 -0.0081 0.00825 0 2.07718 -0.82554 0 -2.3716 -0.16323 0.5356 -1.83147
LEU_902 -6.51372 0.62434 3.70848 -0.70887 0.29499 0.32626 2.73637 -2.62425 -0 -0 -1.86389 0.0195 0 0 0 0 0 0.03984 -0.05748 0.01594 1.20567 0 -0.28878 0 0.18072 -0.2266 0.67756 -2.45392
ILE_903 -7.29058 0.79087 4.54027 -0.4781 0.23651 0.08699 2.20183 -2.71796 -0.01864 -0.19909 -1.91589 0.31322 0 0 0 0 0 0.05194 0.12362 0.00762 1.35979 0 -0.13762 0 0.73287 -0.23583 0.98631 -1.56188
CYS:disulfide_904 -6.02375 0.7216 5.46023 -0.03832 0 0.01596 1.79902 -2.55784 -0 -0 -1.0186 -0.39919 0 0 -0.53287 0 -0.51222 0.02914 0.0405 0.00042 0.28122 0 0.28761 0 3.6196 0.02816 0.94108 2.14175
ALA_905 -4.46735 0.28123 4.11185 -0.02126 0 0 2.77783 -2.5023 -0 -0 -2.88343 -0.33976 0 0 0 0 0 0.01068 -0.02522 0 0 0 -0.19059 0 1.8394 -0.0883 0.43104 -1.06618
GLN_906 -9.19253 1.01701 7.44818 -0.26454 0.05446 0.21628 4.23991 -3.93367 -0.0136 -0.11204 -3.96951 -0.46321 0 0 0 0 0 0.03574 -0.03566 0.33027 0 2.75715 -0.09364 0 -0.18838 -0.28429 0.54832 -1.90374
TYR_907 -6.04975 0.3279 3.38541 -0.82441 0.04026 0.40757 1.7067 -2.02739 -0 -0 -1.54213 -0.28271 0 0 0 0 0 0.13124 -0.11032 0.53488 0 3.32559 0.23558 0.00201 1.2797 -0.19755 0.79622 1.13881
VAL_908 -3.53232 0.35146 3.86658 -0.29887 0.20436 0.0694 1.81833 -2.02155 -0 -0 -1.11531 -0.45723 0 0 -0.34972 0 0 0.01707 -0.00132 0.00138 0.29025 0 -0.45481 0 1.9342 -0.00476 0.58867 0.90581
ALA_909 -4.54102 0.21744 2.21303 -0.02376 0 0 1.96813 -1.90632 -0.01123 -0.08827 -0.64634 -0.3415 0 0 0 0 0 0.03793 -0.07297 0 0 0 -0.33224 0 1.8394 -0.29272 0.3762 -1.60424
GLY_910 -4.02251 0.28454 3.66033 -7e-05 0 0 2.06773 -2.03818 -0.02028 -0.13059 -2.53594 -0.31279 0 0 0 0 0 0.0835 -0.1588 0 0 0 -1.54178 0 0.83697 -0.08636 0.32567 -3.58856
TYR_911 -9.30107 1.5501 1.5704 -0.63352 0.09715 0.3135 2.27508 -2.15958 -0.01762 -0.12181 -0.98583 -0.15745 0 0 0 0 0 0.01159 0.03687 0.01222 0 2.07495 -0.28661 3e-05 1.2797 0.17519 0.49403 -3.77271
LYS_912 -4.89032 0.19425 3.93537 -0.37353 0.05814 0.16777 2.21229 -1.97664 -0.00266 -0.00878 -2.20525 0.03145 0 0 0 0 0 0.01255 0.03635 0.00996 2.13696 0 0.07282 0 -1.5107 -0.02793 0.43794 -1.68994
VAL_913 -6.8442 0.72541 1.87877 -0.2634 0.14815 0.04997 1.58349 -1.92678 -0 -0 -1.96786 0.03814 0 0 -1.04274 0 0 0.02175 -0.05408 0.00064 0.1293 0 -0.47127 0 1.9342 -0.16549 0.33957 -5.88642
LEU_914 -7.19479 0.82104 3.72288 -0.51231 0.29339 0.11428 1.60787 -2.23835 -0.00028 -0.00115 -0.81479 0.19778 0 0 0 0 0 0.00877 -0.00612 0.28589 1.96506 0 -0.36195 0 0.18072 -0.33866 0.96376 -1.30697
PRO_915 -2.89312 0.48803 2.59614 -0.20896 0.01313 0.15645 1.17805 -0.9499 -0.0055 -0.07877 -1.5744 -0.0983 0 0 -0.7368 0 0 0.02575 0.00369 0.00598 0.4324 0 -0.82241 0 -2.4119 -0.24753 1.40034 -3.72762
PRO_916 -3.07617 0.34053 2.40666 -0.20217 0.00931 0.1483 0.70034 -1.03996 -0 -0 0.01121 -0.0243 0 0 0 0 0 0.01682 0.09516 0.00455 0.34286 0 -0.81494 0 -2.4119 -0.30716 0.87655 -2.92431
LEU_917 -3.89017 0.41565 2.61031 -0.69267 0.15916 0.28637 0.88852 -1.3437 -0.02313 -0.0548 -1.66902 0.0662 0 0 -0.77306 0 0 0.00446 -0.04847 0.10316 0.80775 0 -0.1599 0 0.18072 -0.12937 0.44814 -2.81386
TYR_918 -8.66731 0.9325 1.58699 -0.65626 0.09121 0.33512 0.70799 -1.64639 -0.01607 -0.17052 0.31899 -0.1846 0 0 0 0 0 0.02339 0.36546 0.00945 0 2.34874 -0.01833 0.00081 1.2797 0.07551 0.48834 -2.7953
ASP_919 -4.76336 0.69355 6.38728 -0.16579 0.00587 0.50435 3.25656 -2.53392 -0.00192 -0.00522 -4.31685 -0.88381 0 0 -0.94214 0 0 0.00912 0.00285 0.00103 0 3.03573 0.03835 0 -2.3716 -0.12482 1.13155 -1.04319
PRO_920 -4.10075 0.57412 3.79457 -0.06714 0 0.04191 1.33625 -1.59152 -0.01875 -0.12692 -1.00316 0.58537 0 0 0 0 0 0.0567 -0.18166 0.05217 0.20155 0 -0.76011 0 -2.4119 0.0264 1.22628 -2.3666
ASN_921 -4.82836 0.32554 5.43602 -0.34609 0.01304 0.67976 2.97392 -2.58043 -0 -0 -3.83346 -0.21369 0 0 -1.59836 0 0 0.01719 0.12396 0.02754 0 3.15781 0.09372 0 -0.93687 0.19562 0.51053 -0.78262
MET_922 -7.03877 0.7695 5.33915 -0.31038 0.09395 0.02234 3.18496 -2.76515 -0 -0 -1.75241 -0.06764 0 0 0 0 0 0.01559 -0.04275 0.02453 1.17338 0 0.05275 0 0.60916 0.01546 0.46862 -0.20771
GLU_923 -7.87759 1.01752 7.30995 -0.20007 0.0234 0.27037 2.84558 -3.49564 -0.02131 -0.11624 -2.30901 -0.58605 0 0 0 0 0 0.01171 0.11983 0.1097 0 3.04526 -0.21999 0 -2.7348 -0.26223 0.66008 -2.40953
GLY_924 -4.14892 0.35764 5.58319 -5e-05 0 0 2.64705 -2.73341 -0 -0 -2.85791 -0.42248 0 0 0 0 0 0.01337 -0.09044 0 0 0 0.20655 0 0.83697 0.27888 0.43264 0.10309
ALA_925 -3.99558 0.16633 4.55484 -0.02236 0 0 2.73647 -2.47577 -0 -0 -2.09584 -0.35436 0 0 0 0 0 0.01391 -0.04777 0 0 0 -0.35391 0 1.8394 0.2988 0.25951 0.52365
TYR_926 -9.56821 1.19311 4.08633 -0.64104 0.0464 0.29436 2.52208 -2.92277 -0.0113 -0.14844 -2.19056 -0.22668 0 0 0 0 0 0.02199 0.02516 0.05804 0 2.7442 0.00509 0.06599 1.2797 -0.31948 0.52923 -3.1568
THR_927 -7.12815 0.39269 5.53692 -0.11801 0.02537 0.05572 3.12034 -3.22134 -0.06454 -0.34246 -2.27916 -0.69107 0 0 0 0 0 0.00574 0.34926 0.07909 0.22895 0 -0.00657 2.3575 -1.0874 -0.19225 0.62816 -2.3512
SER_928 -4.30892 0.22153 5.2512 -0.02638 0 0.06158 2.6235 -2.51639 -0 -0 -2.83375 -0.59207 0 0 0 0 0 0.00581 0.04257 0.00276 0.70778 0 0.33365 0.60037 -0.77834 0.01557 0.39691 -0.79262
SER_929 -5.22363 0.33489 6.01752 -0.02389 0 0.02191 2.86522 -2.87697 -0.00176 -0.00761 -2.58193 -0.39917 0 0 0 0 0 0.02309 0.00953 0.00111 0.54143 0 0.27508 0.60206 -0.77834 0.05832 0.22127 -0.92189
LEU_930 -8.94855 1.27253 4.15542 -0.60388 0.10995 0.17668 3.43304 -3.10589 -0 -0 -2.19532 0.11175 0 0 0 0 0 0.02265 0.04718 0.12824 0.7591 0 -0.17766 0 0.18072 0.01015 0.63926 -3.98462
LEU_931 -7.81081 0.60012 4.22261 -0.66578 0.38045 0.29345 2.78755 -2.9753 -0 -0 -2.30015 -0.15475 0 0 0 0 0 0.03356 0.02318 0.14122 1.36994 0 -0.20423 0 0.18072 0.05996 0.78554 -3.23274
GLY_932 -4.41897 0.24735 4.66242 -5e-05 0 0 2.5231 -2.55673 -0.00135 -0.00858 -1.92639 -0.42317 0 0 0 0 0 0.01079 -0.10236 0 0 0 0.14412 0 0.83697 0.57 0.34956 -0.09331
SER_933 -5.98733 0.37962 6.02962 -0.03626 2e-05 0.0461 3.88502 -3.1963 -1e-05 -0.00013 -3.71048 -0.71946 0 0 0 0 0 0.01025 0.03928 0.25429 0.40202 0 0.16994 1.95115 -0.77834 0.3838 0.44257 -0.43465
ILE_934 -8.12045 0.95697 4.41971 -0.50212 0.41589 0.09441 2.94208 -3.07397 -0 -0 -1.454 0.16823 0 0 0 0 0 0.00196 -0.05528 0.0891 0.46376 0 -0.47904 0 0.73287 -0.08782 0.56129 -2.92641
ALA_935 -4.3336 0.16917 2.45647 -0.02278 0 0 2.05187 -1.94664 -0.0136 -0.1148 -1.12538 -0.34984 0 0 0 0 0 0.01144 -0.03835 0 0 0 -0.30513 0 1.8394 -0.12931 0.33825 -1.51283
GLY_936 -3.43043 0.18516 4.08564 -5e-05 0 0 2.56475 -2.09825 -0 -0 -2.32777 -0.33041 0 0 0 0 0 0.00657 -0.07321 0 0 0 0.96172 0 0.83697 0.32745 0.53733 1.24546
ALA_937 -5.78998 0.56587 3.60575 -0.02508 0.00155 0 3.34237 -2.74853 -0.0041 -0.03294 -3.59075 -0.35802 0 0 0 0 0 0.00875 -0.04686 0 0 0 0.65531 0 1.8394 1.18241 0.60766 -0.7872
GLY_938 -3.85097 0.25256 3.88692 -0.00019 0 0 2.70141 -2.19541 -0.01981 -0.11561 -1.13775 -0.26215 0 0 0 0 0 0.0104 -0.12047 0 0 0 -1.35713 0 0.83697 0.57732 0.46113 -0.33277
TRP_939 -9.03921 0.98276 2.63272 -1.32597 0.45479 1.01141 1.91105 -2.59646 -0 -0 -0.44394 -0.80446 0 0 0 0 0 0.01996 -0.0036 0.00286 0 2.75043 -0.01444 0 1.6906 -0.19298 0.67486 -2.28964
THR_940 -6.67014 0.50256 5.64964 -0.12716 0.05683 0.06049 3.74612 -3.20131 -0 -0 -3.75987 -0.34279 0 0 -0.92928 0 0 0.02483 -0.01732 0.0686 0.12155 0 -0.02191 4.13974 -1.0874 -0.39381 0.69338 -1.48724
ALA_941 -4.45708 0.86828 2.18495 -0.0247 3e-05 0 1.9503 -1.93234 -0.02684 -0.09313 -1.11472 -0.39259 0 0 0 0 0 0.14427 -0.08563 0 0 0 -0.20647 0 1.8394 -0.61045 0.46723 -1.48949
GLY_942 -2.40699 0.29039 2.42836 -7e-05 0 0 0.76928 -1.25028 -0 -0 -0.67277 -0.36982 0 0 0 0 0 0.0242 -0.09265 0 0 0 0.45749 0 0.83697 -0.32091 0.28432 -0.02248
LEU_943 -3.03616 0.1677 2.45564 -0.4758 0.21209 0.11065 1.12799 -1.29019 -0.00487 -0.03607 -0.45778 0.14096 0 0 0 0 0 0.01382 0.02145 0.03758 0.60759 0 -0.13404 0 0.18072 0.47073 0.23569 0.34771
SER_944 -2.08477 0.10142 3.06775 -0.01598 0 0.02812 1.41708 -1.36451 -0.00487 -0.03607 -1.29281 -0.93486 0 0 -0.08428 0 0 0.01097 0.09001 0.00012 0.43874 0 -0.32324 0.60088 -0.77834 1.23989 0.24395 0.31919
SER_945 -1.52197 0.09633 1.85307 -0.02591 2e-05 0.02268 0.58485 -0.86144 -0 -0 -0.57145 -0.18818 0 0 -0.08428 0 0 0.01154 0.09766 7e-05 0.42774 0 -0.02615 0.60001 -0.77834 0.56491 0.36037 0.56151
PHE_946 -6.62472 0.95418 0.93557 -0.58148 0.50296 0.26419 0.71799 -1.42164 -0 -0 -0.59903 -0.23748 0 0 0 0 0 0.04649 0.18084 0.0035 0 4.20217 0.09437 0 1.0402 -0.56713 0.60571 -0.4833
ALA_947 -3.29403 0.29835 2.04425 -0.02291 0 0 1.65332 -1.4942 -0.0041 -0.03294 -0.43931 -0.17984 0 0 -0.92928 0 0 0.013 0.07197 0 0 0 0.05249 0 1.8394 -0.31786 0.47998 -0.26171
ALA_948 -1.45176 0.11976 0.91275 -0.02887 0.0063 0 0.27844 -0.54914 -0 -0 -0.29596 -0.43034 0 0 0 0 0 0.0173 -0.06436 0 0 0 0.43502 0 1.8394 0.43957 0.17591 1.40403
ILE_949 -6.18141 0.72815 2.17322 -0.48063 0.35676 0.10905 1.51562 -1.891 -0 -0 -0.95689 -0.10167 0 0 0 0 0 0.00671 0.04461 0.00706 0.31815 0 -0.7427 0 0.73287 0.39812 0.91525 -3.04872
PRO_950 -3.86111 0.57556 3.33447 -0.12958 0.00333 0.09588 1.92453 -1.5313 -0 -0 -1.99386 0.18839 0 0 0 0 0 0.01309 -0.10102 0.02916 0.13351 0 -0.99892 0 -2.4119 -0.45808 1.14428 -4.04356
PHE_951 -7.39589 1.09755 2.90702 -0.93555 0.13437 0.44279 2.31086 -2.19491 -0 -0 -1.07389 0.04945 0 0 0 0 0 0.00462 -0.03426 0.30206 0 2.01372 -0.29774 0 1.0402 -0.39854 0.53219 -1.49595
ALA_952 -4.65237 0.62781 2.88385 -0.02172 0 0 1.893 -2.11946 -0 -0 -0.50678 -0.36811 0 0 0 0 0 0.00609 -0.04214 0 0 0 -0.33605 0 1.8394 -0.27696 0.37772 -0.69572
GLN_953 -6.13384 0.39384 5.00877 -0.82007 0.11418 0.86 2.29829 -2.59088 -0.00099 -0.00546 -1.54166 -0.82365 0 0 0 0 0 0.01982 0.04814 0.02673 0 2.87294 -0.19473 0 -0.18838 -0.41629 0.21305 -0.86019
SER_954 -6.37687 0.6238 6.41037 -0.02607 0 0.06112 3.46054 -3.14356 -0.00075 -0.00359 -3.16536 -0.58188 0 0 0 -0.35451 0 0.00652 0.01065 1e-05 0.66086 0 0.34173 0.60377 -0.77834 -0.02059 0.25746 -2.0147
ILE_955 -8.38776 0.97827 3.12848 -0.7077 0.45019 0.25621 2.58107 -2.71003 -0.00378 -0.07083 -2.37007 0.27839 0 0 0 0 0 0.0136 0.01158 0.02942 0.97887 0 -0.03742 0 0.73287 0.04487 0.86844 -3.93536
PHE_956 -10.5538 0.89794 5.31241 -0.54684 0.19948 0.25723 2.97098 -3.6376 -0 -0 -2.2869 -0.27529 0 0 0 0 0 0.02425 0.07198 0.3223 0 3.45961 -0.22908 0 1.0402 -0.15966 0.97039 -2.16243
TYR_957 -7.41478 0.63738 4.88938 -0.94724 0.08893 0.37271 2.49692 -2.86732 -0.00734 -0.07213 -2.04956 -0.2861 0 0 0 0 0 0.02969 0.00599 0.04537 0 1.80509 -0.40125 0.00037 1.2797 -0.01976 0.37983 -2.03413
ARG_958 -10.8471 0.61114 8.90999 -0.63567 0.12446 0.36134 3.45416 -4.27745 -0.00391 -0.04283 -1.27489 0.23907 0 0 -0.97255 -0.35451 0 0.01738 0.30326 0.25288 2.48332 0 -0.13824 0 -1.2888 -0.19633 0.52111 -2.75414
MET_959 -11.9912 2.8854 6.5636 -0.65899 0.66202 0.12998 3.83129 -3.7332 -0 -0 -2.79761 -0.18554 0 0 0 0 0 0.0237 -0.01375 0.02932 2.43753 0 0.04523 0 0.60916 -0.25436 1.06671 -1.35068
ASN_960 -5.1183 0.46138 5.75648 -0.28792 0.00438 0.5679 2.80338 -2.76597 -0.00734 -0.07213 -2.44902 -0.26817 0 0 0 0 0 0.01531 0.02756 0.15788 0 2.74293 0.26899 0 -0.93687 0.03504 0.96112 1.89662
GLY_961 -2.49826 0.29644 3.02039 -4e-05 0 0 1.15773 -1.51918 -0.00212 -0.0235 -1.30741 -0.41434 0 0 0 0 0 0.02072 -0.16694 0 0 0 0.33095 0 0.83697 0.18973 0.45895 0.38009
ILE_962 -6.90257 0.9893 3.40998 -0.55699 0.93957 0.13232 2.28891 -2.28691 -0.0275 -0.1161 -1.80192 -0.80407 0 0 -0.53913 0 0 0.11048 -0.05363 0.22693 2.03375 0 0.19038 0 0.73287 0.16173 0.86272 -1.00986
GLY_963 -3.27453 0.18452 3.7545 -6e-05 0 0 1.82506 -1.87086 -0.02192 -0.11412 -2.55803 -0.35876 0 0 0 0 0 0.03411 -0.19983 0 0 0 -1.5311 0 0.83697 -0.07292 0.9848 -2.38216
ILE_964 -8.70129 1.74983 2.82705 -0.47635 0.39366 0.10046 1.49811 -2.20061 -0.0275 -0.1161 -0.75344 -0.03999 0 0 0 0 0 0.01186 -0.06784 0.19868 0.359 0 -0.77703 0 0.73287 -0.30399 0.63874 -4.95388
THR_965 -4.75721 0.53704 3.26915 -0.23313 0.26094 0.09891 2.37899 -2.06101 -0.02551 -0.13312 -1.34809 -1.08665 0 0 0 0 0 0.01149 0.53404 0.00336 1.65864 0 0.19701 2.33309 -1.0874 -0.30103 0.56246 0.81195
GLN_966 -5.70401 0.6579 4.7384 -0.28991 0.03968 0.21374 2.31478 -2.39097 -0.00099 -0.00546 -1.64312 -0.42124 0 0 0 0 0 0.01408 -0.11138 0.09201 0 3.17168 -0.20102 0 -0.18838 -0.26306 0.83853 0.86125
GLN_967 -6.08332 0.46564 6.53036 -0.73893 0.22442 1.04471 2.37068 -3.05723 -0.02418 -0.14931 -1.89459 -2.14251 0 0 0 -0.46612 0 0.00463 -0.08955 0.04831 0 2.98347 -0.07725 0 -0.18838 -0.35913 0.95701 -0.64128
VAL_968 -7.27315 1.07299 2.42579 -0.32052 0.20215 0.07356 2.30305 -2.28407 -0 -0 -1.58031 -0.3345 0 0 -0.81636 0 0 0.01144 -0.00788 0.00235 0.36524 0 -0.05916 0 1.9342 -0.3243 0.91008 -3.6994
LEU_969 -10.0185 2.52855 3.01446 -0.50091 0.17372 0.12001 2.51057 -2.7762 -0.0043 -0.02626 -1.27059 0.14523 0 0 0 0 0 0.02082 -0.05066 0.45857 0.29596 0 -0.28055 0 0.18072 -0.16358 1.60677 -4.03616
SER_970 -4.70498 0.42017 4.3638 -0.02959 0 0.06838 2.0893 -2.19512 -0 -0 -0.94929 -0.51859 0 0 -1.06714 0 0 0.02294 -0.04341 0.01456 1.02945 0 0.29428 0.60601 -0.77834 -0.04814 1.12868 -0.29704
GLU_971 -3.55093 0.15157 4.35034 -0.22549 0.03643 0.35029 1.19688 -1.86192 -0 -0 -1.2585 -0.60969 0 0 0 0 0 0.02498 -0.05464 0.03117 0 3.04388 -0.10446 0 -2.7348 -0.30247 0.26141 -1.25593
ASN_972 -5.66276 0.44962 5.60845 -0.19702 0.03203 0.32879 3.31094 -2.86913 -0.00585 -0.04762 -3.00159 -0.67709 0 0 -0.81636 0 0 0.03609 0.18465 0.02239 0 2.34323 -0.7273 0 -0.93687 -0.15028 0.35381 -2.42186
GLN_973 -6.02067 0.62224 5.24063 -0.31149 0.02753 0.25499 3.08564 -2.74226 -0 -0 -2.15605 -0.21875 0 0 -1.06714 0 0 0.07894 -0.05294 0.00998 0 3.48549 -0.1141 0 -0.18838 -0.00525 0.50726 0.43566
LYS_974 -3.48431 0.15332 3.9018 -0.30114 0.0284 0.13429 1.50633 -1.9316 -0 -0 -0.90844 -0.06632 0 0 0 0 0 0.05019 -0.0411 0.00233 1.80524 0 -0.04187 0 -1.5107 -0.28598 0.35627 -0.63327
LEU_975 -5.03859 0.32587 4.63291 -0.48806 0.2073 0.1115 1.99129 -2.32827 -0 -0 -1.08599 0.24465 0 0 0 0 0 0.01781 -0.0332 0.04548 0.36591 0 -0.27316 0 0.18072 -0.30481 0.24783 -1.18081
ILE_976 -10.0412 2.29365 4.08838 -0.50281 0.31481 0.08936 3.14824 -3.14805 -0 -0 -1.90906 0.42679 0 0 0 0 0 0.11199 -0.0098 0.06797 1.2881 0 -0.15528 0 0.73287 -0.17101 0.86372 -2.51133
ALA_977 -7.1815 0.84383 4.51733 -0.02188 0 0 2.84824 -3.32044 -0.00585 -0.04762 -2.60683 -0.37966 0 0 0 0 0 0.00458 0.00598 0 0 0 -0.29796 0 1.8394 -0.2653 0.86643 -3.20125
ASN_978 -5.64776 0.40228 6.47662 -0.17561 0.02396 0.25485 2.87878 -3.1922 -0.0124 -0.1059 -2.48575 -0.32148 0 0 0 0 0 0.00867 0.02835 0.0011 0 1.47061 0.51385 0 -0.93687 -0.14616 0.31915 -0.64593
LYS_979 -7.30605 0.38461 7.87275 -0.30009 0.03414 0.13657 3.90353 -3.56617 -0.01465 -0.13862 -3.72272 -0.00305 0 0 -0.48318 0 0 0.00918 0.06881 0.13909 1.73459 0 -0.0055 0 -1.5107 -0.1255 0.29825 -2.59471
PHE_980 -9.7527 1.8941 2.98789 -0.56053 0.02038 0.23781 2.73707 -2.80219 -0 -0 -2.2048 -0.04512 0 0 0 0 0 0.01657 -0.03735 0.00057 0 2.638 0.00441 0 1.0402 -0.29623 0.54251 -3.5794
ASN_981 -7.07111 0.39597 7.51302 -0.19177 0.05679 0.29031 4.01423 -3.77709 -0.0124 -0.1059 -4.07214 -0.25335 0 0 -1.72884 0 0 0.00719 0.04913 0.12274 0 1.41859 0.45429 0 -0.93687 -0.0083 0.54813 -3.28738
GLN_982 -4.60352 0.28847 5.3357 -0.26515 0.05069 0.21335 2.56494 -2.65031 -0.01465 -0.13862 -2.52259 -0.50786 0 0 0 0 0 0.01175 0.06258 0.16498 0 2.70688 -0.03647 0 -0.18838 -0.02104 0.31954 0.77031
ALA_983 -5.37847 0.46625 3.83505 -0.02186 0 0 2.57575 -2.61978 -0 -0 -2.01391 -0.36398 0 0 0 0 0 0.01639 0.11775 0 0 0 -0.22199 0 1.8394 -0.29466 0.30327 -1.76079
LEU_984 -7.50848 0.53084 3.74515 -0.46393 0.19525 0.115 2.68598 -2.78904 -0 -0 -2.38262 0.18113 0 0 0 0 0 0.01916 0.15382 0.11113 0.32457 0 -0.29293 0 0.18072 -0.36767 0.38315 -5.17879
GLY_985 -3.6111 0.16093 4.63328 -5e-05 0 0 2.54483 -2.31059 -0 -0 -2.93174 -0.4311 0 0 0 0 0 0.00032 0.08072 0 0 0 0.55244 0 0.83697 0.10563 0.34571 -0.02375
ALA_986 -3.92269 0.25128 4.46502 -0.02191 0 0 2.53983 -2.41618 -0 -0 -2.56179 -0.36454 0 0 0 0 0 0.00172 0.06453 0 0 0 -0.26114 0 1.8394 0.03657 0.27216 -0.07775
MET_987 -9.45754 0.81335 4.84319 -0.44155 0.10222 0.10856 2.82893 -2.94517 -0.01394 -0.16464 -1.71355 0.01928 0 0 0 0 0 0.02215 0.00041 0.36304 1.18629 0 0.07622 0 0.60916 -0.12903 0.30465 -3.58795
GLN_988 -6.75573 0.46889 4.81977 -0.39525 0.09127 0.25284 2.84691 -2.8758 -0 -0 -2.02708 -0.67938 0 0 0 0 0 0.03655 -0.02233 0.0259 0 3.41151 -0.02414 0 -0.18838 0.01641 0.28252 -0.71552
THR_989 -5.14706 0.23687 6.13836 -0.20247 0.12113 0.07377 3.51436 -2.99423 -0 -0 -3.39342 -0.12763 0 0 0 0 0 0.02682 0.07866 0.00659 0.07792 0 0.00319 2.29692 -1.0874 -0.05377 0.22693 -0.20445
GLY_990 -3.88833 0.26195 5.23383 -5e-05 0 0 2.77293 -2.55923 -0 -0 -3.05012 -0.42007 0 0 0 0 0 0.01245 -0.09068 0 0 0 0.15677 0 0.83697 0.62341 0.2567 0.14653
PHE_991 -9.37715 0.9759 2.37159 -0.53942 0.07311 0.2547 2.06451 -2.50115 -0 -0 -1.39793 -0.12014 0 0 0 0 0 0.02446 -0.02098 0.04333 0 2.95221 0.07646 0 1.0402 0.49613 0.40058 -3.1836
THR_992 -4.66582 0.582 4.06216 -0.13078 0.05323 0.06843 1.97033 -2.22381 -0.00694 -0.10098 -1.03153 -0.85513 0 0 0 0 0 0.01772 -0.03926 0.00715 0.11318 0 -0.10546 2.30928 -1.0874 -0.34253 0.6475 -0.75864
THR_993 -3.34933 0.17197 3.85387 -0.11945 0.03951 0.05824 2.36169 -1.91272 -0.00607 -0.09971 -2.13389 -0.60479 0 0 0 0 0 0.00531 -0.02563 0.01347 0.24169 0 -0.64238 4.10956 -1.0874 -0.29805 0.68943 1.26533
THR_994 -4.02324 0.31519 3.60012 -0.19327 0.15955 0.08305 2.3302 -2.0542 -0 -0 -1.19846 -0.50734 0 0 0 0 0 0.01726 -0.02688 0.00169 0.22067 0 0.31636 2.37319 -1.0874 0.47201 0.45529 1.25377
ASN_995 -2.7182 0.29572 2.77213 -0.17775 0.02368 0.26383 1.46976 -1.45078 -0.02957 -0.1598 -0.89061 -0.33554 0 0 0 0 0 0.02974 -0.05257 0.01302 0 1.46929 0.06484 0 -0.93687 0.48828 0.34783 0.48642
LEU_996 -2.86102 0.46733 2.62856 -0.50557 0.22326 0.13195 1.11023 -1.43312 -0.00944 -0.08624 -0.53171 0.23885 0 0 0 0 0 0.01633 -0.10871 0.0236 0.28993 0 -0.09858 0 0.18072 -0.15697 0.32587 -0.15472
ALA_997 -3.99296 0.56546 2.3074 -0.02511 0.00012 0 2.09301 -1.82706 -0.01782 -0.085 -1.48662 -0.38658 0 0 -0.36988 0 0 0.19554 -0.07967 0 0 0 -0.21071 0 1.8394 -0.47515 0.32528 -1.63035
PHE_998 -9.95652 1.58674 3.5427 -0.71229 0.0722 0.41501 3.78815 -3.03215 -0.0165 -0.08857 -3.90408 0.14427 0 0 0 0 0 0.03054 -0.06262 0.01294 0 1.98398 -0.18145 0 1.0402 -0.65308 0.72958 -5.26097
SER_999 -3.94302 0.29671 5.44187 -0.02608 0 0.04197 2.68529 -2.44513 -0 -0 -1.64088 -1.08744 0 0 0 0 0 0.0436 -0.08206 0.02626 0.3051 0 0.10664 0.60366 -0.77834 -0.56548 0.87076 -0.1466
LYS_1000 -3.34127 0.61038 2.95404 -0.52276 0.17732 0.33011 0.55154 -1.44785 -0.02427 -0.2134 -0.22935 0.15949 0 0 0 0 0 0.07321 -0.03051 0.07518 2.28439 0 -0.02882 0 -1.5107 -0.57838 0.5439 -0.16775
VAL_1001 -8.38601 1.12118 2.54958 -0.32585 0.09514 0.07183 3.29652 -2.70955 -0 -0 -1.86395 0.2337 0 0 0 0 0 0.01191 0.00081 0.15347 1.47845 0 -0.46025 0 1.9342 -0.24031 0.6611 -2.37803
GLN_1002 -8.18149 0.51313 7.59389 -0.84065 0.12803 0.89491 4.80288 -3.91225 -0.01423 -0.12487 -4.72778 -0.90363 0 0 -2.03161 -0.73805 0 0.01842 0.03131 0.01328 0 2.85071 -0.21053 0 -0.18838 -0.10122 0.65417 -4.47396
ASP_1003 -4.48035 0.30978 5.80404 -0.10838 0.00785 0.33213 2.53867 -2.78081 -0.0165 -0.08857 -2.27195 -0.34866 0 0 0 0 0 0.00614 -0.02147 0.00748 0 1.74403 0.03817 0 -2.3716 -0.39437 0.48404 -1.61034
ALA_1004 -4.68382 0.33244 3.90012 -0.02207 0 0 2.42899 -2.54541 -0 -0 -1.58515 -0.35778 0 0 0 0 0 0.00761 -0.04358 0 0 0 -0.14153 0 1.8394 -0.37908 0.41901 -0.83085
VAL_1005 -7.13103 0.73837 4.08293 -0.30884 0.25824 0.06942 3.04292 -2.97819 -0 -0 -1.65871 -0.06351 0 0 0 0 0 0.00379 -0.06492 0.02839 0.0694 0 -0.37288 0 1.9342 -0.16291 0.29483 -2.21852
ASN_1006 -6.58702 0.4312 6.89285 -0.17646 0.01252 0.25757 3.40499 -3.51464 -0.00437 -0.02681 -2.90768 -0.29554 0 0 0 -0.73805 0 0.01165 -0.03332 0.16091 0 1.50667 0.59842 0 -0.93687 0.15764 0.41591 -1.37046
ALA_1007 -5.21495 0.23209 4.92776 -0.02261 0 0 2.3652 -2.94582 -0.01097 -0.13387 -2.9687 -0.36729 0 0 0 0 0 0.00637 -0.06042 0 0 0 -0.37047 0 1.8394 -0.12768 0.41964 -2.43229
ASN_1008 -7.54193 0.44155 7.75133 -0.18166 0.01203 0.25381 3.79168 -3.89791 -0.00683 -0.11135 -2.22704 -0.28657 0 0 0 -0.64253 0 0.00985 0.02217 0.22844 0 1.6477 0.46032 0 -0.93687 -0.07085 0.44126 -0.84339
ALA_1009 -4.40266 0.12235 4.06676 -0.02225 0 0 2.71233 -2.43006 -0 -0 -2.66743 -0.36243 0 0 0 0 0 0.00375 -0.04208 0 0 0 -0.24607 0 1.8394 -0.01024 0.34238 -1.09626
GLN_1010 -5.86477 0.38292 6.10865 -0.26897 0.05851 0.21068 2.64234 -2.93072 -0.01097 -0.13387 -2.75827 -0.53089 0 0 0 0 0 0.00164 0.01462 0.10747 0 2.72659 -0.04192 0 -0.18838 -0.30692 0.19998 -0.58226
ALA_1011 -5.02135 0.28427 3.96608 -0.02165 0 0 2.64733 -2.4751 -0.00437 -0.02681 -1.70795 -0.36723 0 0 0 0 0 0.01021 -0.03946 0 0 0 -0.26996 0 1.8394 -0.29167 0.2941 -1.18418
LEU_1012 -8.32313 0.97776 3.16309 -0.50694 0.37325 0.12505 2.46826 -2.71925 -0 -0 -1.90813 0.22458 0 0 0 0 0 0.00904 0.24733 0.12399 0.33253 0 -0.27843 0 0.18072 -0.29329 0.65009 -5.15347
SER_1013 -4.85258 0.23693 5.10349 -0.02764 0 0.06435 2.77493 -2.63654 -0 -0 -3.32693 -0.57001 0 0 0 0 0 0.01864 -0.01193 0.00026 0.75288 0 0.32817 0.61359 -0.77834 0.00512 0.57833 -1.7273
LYS_1014 -5.07395 0.32628 6.03158 -0.30275 0.02837 0.13387 2.67257 -2.71253 -0 -0 -2.28177 -0.00413 0 0 0 0 0 0.04936 -0.03038 0.02587 1.78157 0 0.03678 0 -1.5107 -0.06132 0.19532 -0.69594
LEU_1015 -8.76327 1.43672 4.71345 -0.56362 0.41615 0.14321 2.89131 -3.12039 -0.01124 -0.12599 -1.82428 0.23889 0 0 -0.7367 0 0 0.01782 0.19962 0.46642 0.35005 0 -0.28258 0 0.18072 -0.29222 0.86832 -3.79762
ALA_1016 -4.16456 0.16154 3.38395 -0.02027 0 0 2.04181 -2.17226 -0.00629 -0.10084 -1.73368 -0.36765 0 0 0 0 0 0.02819 -0.03673 0 0 0 -0.13259 0 1.8394 -0.29555 0.91515 -0.66037
SER_1017 -3.77529 0.32736 5.19084 -0.03137 5e-05 0.02149 2.93405 -2.4196 -0 -0 -3.24202 0.00831 0 0 0 0 0 0.05383 -0.02235 0.00981 0.53326 0 0.27851 1.78681 -0.77834 -0.23119 0.35104 0.99519
GLU_1018 -5.84388 0.50291 6.80097 -0.2235 0.02491 0.31317 3.16466 -3.06811 -0.03793 -0.35119 -3.11949 -0.59652 0 0 0 -0.32808 0 0.02404 -0.05851 0.12654 0 3.29788 -0.26515 0 -2.7348 -0.40332 0.49581 -2.2796
LEU_1019 -6.82862 0.73702 3.92657 -0.49843 0.2636 0.13522 3.21032 -2.57717 -0.01056 -0.04872 -1.67794 0.16072 0 0 -0.74667 0 0 0.0149 -0.07806 0.20796 0.28728 0 -0.1788 0 0.18072 -0.49228 0.45681 -3.55612
SER_1020 -2.90701 0.41655 3.7268 -0.02791 0.00846 0.02753 1.70351 -1.76217 -0.01822 -0.2245 -2.05018 -0.16909 0 0 -0.39133 0 0 0.00898 -0.05776 0.00556 0.88224 0 -0.30136 0.60016 -0.77834 -0.5339 0.30343 -1.53855
ASN_1021 -6.04279 0.45178 4.82289 -0.16505 0.01573 0.22941 1.92445 -2.65832 -0.05011 -0.34435 -1.06428 -0.24476 0 0 0 0 0 0.01838 0.14228 0.00098 0 1.73549 0.07613 0 -0.93687 -0.36266 0.20528 -2.24639
THR_1022 -8.08708 1.24335 5.50743 -0.13224 0.08778 0.07322 3.02639 -3.47628 -0 -0 -2.8046 -1.39799 0 0 -0.39172 0 0 0.01172 -0.01317 0.03015 0.20105 0 -0.32681 2.37262 -1.0874 -0.13267 0.45823 -4.838
PHE_1023 -7.07107 0.63913 2.86903 -0.64263 0.0463 0.40743 1.52651 -2.1547 -0.0294 -0.12636 0.00558 -0.35004 0 0 0 0 0 0.0189 -0.05741 0.05783 0 1.8905 0.09024 0 1.0402 -0.10772 0.54859 -1.39911
GLY_1024 -1.87304 0.2516 2.19313 -7e-05 0 0 0.5401 -1.03112 -0.0077 -0.04081 -0.44087 -0.35731 0 0 -0.39172 0 0 0.02353 -0.16599 0 0 0 -1.52622 0 0.83697 -0.29269 0.25099 -2.03122
ALA_1025 -5.36435 0.46354 2.53422 -0.02017 0 0 2.12878 -2.10765 -0.0077 -0.04081 -1.33071 -0.12335 0 0 0 0 0 0.00694 -0.01205 0 0 0 -0.03583 0 1.8394 -0.44003 0.27084 -2.23893
ILE_1026 -4.17033 0.43362 1.22575 -0.57285 0.2863 0.16664 0.72236 -1.17704 -0 -0 -1.06799 0.21539 0 0 -0.87501 0 0 0.00735 -0.09991 0.00485 1.35547 0 0.17817 0 0.73287 -0.26472 0.43096 -2.46813
SER_1027 -5.64842 0.52475 3.82447 -0.02752 0 0.0469 2.60121 -2.24998 -0.02204 -0.25692 -0.6255 -1.1487 0 0 -0.90775 -0.79007 0 0.02575 -0.0177 0.05513 0.82508 0 -0.42578 0.61382 -0.77834 -0.11307 0.43806 -4.05661
SER_1028 -5.38763 0.90837 4.14897 -0.02832 9e-05 0.04534 1.69645 -2.29659 -0.01917 -0.18773 -1.68859 -0.99137 0 0 -0.47725 0 0 0.02586 0.02382 0.02043 0.22843 0 -0.32455 0.67632 -0.77834 -0.326 0.48133 -4.25013
SER_1029 -4.40644 0.45039 5.67298 -0.03503 0.00111 0.06408 2.77355 -2.5602 -0.02615 -0.16242 -2.11172 -0.77134 0 0 -0.90775 0 0 0.00416 -0.07798 0.00109 0.46722 0 0.45415 0.60025 -0.77834 -0.20161 0.39661 -1.15339
ILE_1030 -7.95488 0.83176 2.00756 -0.51198 0.52058 0.10797 2.05263 -2.12539 -0 -0 -1.47111 -0.26184 0 0 0 0 0 0.00218 -0.06649 0.04642 1.1078 0 -0.05999 0 0.73287 0.05903 0.37663 -4.60625
SER_1031 -4.49521 0.4612 4.77954 -0.02503 0.00015 0.02391 1.82509 -2.27837 -0 -0 -1.23306 -0.3984 0 0 0 0 0 0.03372 -0.08323 0.00194 0.73681 0 0.18891 0.60146 -0.77834 -0.22962 0.48142 -0.38712
ASP_1032 -5.70797 0.33443 7.53146 -0.10758 0.00408 0.32154 3.2606 -3.17758 -0.02615 -0.16242 -4.32199 -0.27524 0 0 0 -1.27804 0 0.01042 0.08116 0.00414 0 1.982 -0.0655 0 -2.3716 -0.24302 0.42205 -3.78522
ILE_1033 -10.1293 1.44938 4.24537 -0.52426 0.54275 0.10394 2.91281 -3.18397 -0.03333 -0.19371 -0.90841 0.0363 0 0 0 0 0 0.00359 -0.06083 0.0446 0.51034 0 -0.44371 0 0.73287 -0.08062 0.47784 -4.49835
LEU_1034 -5.72896 0.39803 4.81482 -0.59232 0.2573 0.1773 2.04157 -2.55144 -0 -0 -1.31077 -0.0839 0 0 0 0 0 0.00502 0.01053 0.16941 1.11821 0 -0.15537 0 0.18072 0.20211 0.58574 -0.462
LYS_1035 -3.32609 0.14222 3.58112 -0.31343 0.02686 0.14481 1.38095 -1.64838 -0 -0 -0.87884 0.02176 0 0 0 0 0 0.00644 -0.04568 0.01678 1.70522 0 -0.04919 0 -1.5107 -0.09403 0.53408 -0.30611
ARG_1036 -3.69007 0.27366 3.18483 -0.66636 0.12755 0.46183 1.15347 -1.58503 -0.00622 -0.02909 -1.5744 0.21563 0 0 0 0 0 0.01332 -0.00774 0.01674 2.00515 0 -0.05196 0 -1.2888 -0.55716 0.64042 -1.36422
LEU_1037 -7.35648 0.73236 3.51626 -0.43612 0.10959 0.10276 2.46466 -2.35314 -0.01282 -0.07445 -1.57599 0.03172 0 0 -0.56459 0 0 0.00967 0.16961 0.26998 1.94491 0 0.02728 0 0.18072 -0.20527 0.80149 -2.21785
ASP_1038 -3.39545 0.63352 3.54747 -0.11123 0.00994 0.32562 1.65992 -1.50188 -0.01037 -0.07057 -2.75223 -0.28375 0 0 0 0 0 0.00307 0.08351 0.00707 0 1.92058 0.06581 0 -2.3716 -0.05711 1.30117 -0.99649
PRO_1039 -4.45295 1.05564 3.64707 -0.06268 8e-05 0.04057 1.71792 -1.53461 -0 -0 -0.84918 0.56373 0 0 0 0 0 0.03092 -0.03353 0.03139 0.11249 0 -0.37849 0 -2.4119 5.85912 2.62033 5.95592
PRO_1040 -2.81446 0.75855 1.65643 -0.07808 3e-05 0.04634 0.40286 -0.61209 -0 -0 -0.15077 0.59847 0 0 0 0 0 0.04068 -0.19173 0.00424 0.41825 0 -0.58643 0 -2.4119 5.84962 1.89779 4.82781
GLU_1041 -4.52156 0.4849 4.24974 -0.19917 0.0303 0.29083 2.6551 -2.14856 -0 -0 -2.04069 -0.54237 0 0 0 0 0 0.00207 0.04855 0.00536 0 2.91121 -0.09869 0 -2.7348 0.04063 0.32575 -1.2414
GLN_1042 -10.1639 0.91377 7.49914 -0.44071 0.08372 0.27193 3.62824 -3.76393 -0.02052 -0.11926 -3.4732 -0.42047 0 0 -0.56459 0 0 0.0101 -0.03487 0.387 0 4.57461 -0.0232 0 -0.18838 0.13558 0.48766 -1.22131
GLU_1043 -6.01786 0.39035 6.75386 -0.22059 0.0344 0.318 3.43344 -3.06509 -0.00415 -0.04148 -3.39157 -0.61204 0 0 0 -0.84159 0 0.01075 -0.04063 0.05673 0 3.01849 -0.26797 0 -2.7348 -0.36345 0.48502 -3.1002
ALA_1044 -4.17461 0.24925 4.57447 -0.02117 0 0 2.19784 -2.43162 -0 -0 -1.56006 -0.36433 0 0 0 0 0 0.01417 -0.0078 0 0 0 -0.13716 0 1.8394 -0.44224 0.1747 -0.08916
GLN_1045 -9.1449 0.86561 6.4534 -0.59224 0.07173 0.59007 3.30663 -3.54901 -0.01343 -0.11791 -3.29576 -0.26509 0 0 -0.87501 0 0 0.00735 0.01394 0.06383 0 3.09342 -0.13746 0 -0.18838 -0.27218 0.44298 -3.54238
ILE_1046 -9.36536 0.83368 4.19426 -0.49449 0.42005 0.10024 2.87192 -3.03896 -0 -0 -2.53741 -0.09043 0 0 0 0 0 0.00347 -0.01526 0.03694 0.59524 0 -0.47661 0 0.73287 -0.12979 0.79392 -5.56571
ASP_1047 -6.39164 0.31935 7.7832 -0.10396 0.01279 0.32075 3.43664 -3.65123 -0.01198 -0.08464 -3.91105 -0.34568 0 0 0 -0.26468 0 0.0196 0.12522 0.35994 0 1.84569 0.10715 0 -2.3716 -0.11132 0.83472 -2.08273
ARG_1048 -7.2931 0.37265 7.4983 -0.6018 0.11703 0.35439 2.50003 -3.57573 -0.00772 -0.04724 -2.43095 0.24929 0 0 0 0 0 0.00511 0.02315 0.03281 1.90228 0 -0.08285 0 -1.2888 -0.25845 0.63011 -1.90149
LEU_1049 -9.97075 1.09134 5.3539 -0.50669 0.3215 0.12375 3.41538 -3.684 -0 -0 -2.44799 0.23078 0 0 0 0 0 0.01051 -0.01664 0.23652 0.33583 0 -0.29089 0 0.18072 -0.28914 0.55332 -5.35256
ILE_1050 -10.6494 1.33931 3.93294 -0.48507 0.42382 0.09436 3.239 -3.30171 -0.01012 -0.05803 -2.99296 0.11906 0 0 0 0 0 0.01488 -0.0592 0.00701 0.48695 0 -0.45066 0 0.73287 -0.10586 0.65831 -7.06451
ASN_1051 -4.99223 0.23079 5.57459 -0.17394 0.02085 0.25327 2.68582 -2.76484 -0 -0 -3.48765 -0.35569 0 0 0 0 0 0.01171 0.04006 0.00699 0 1.47127 0.46842 0 -0.93687 0.15053 0.47113 -1.32579
GLY_1052 -4.54573 0.45198 4.5263 -5e-05 0 0 2.21929 -2.42244 -0.00212 -0.01416 -1.9669 -0.39632 0 0 0 0 0 0.03689 -0.07794 0 0 0 0.17267 0 0.83697 0.69706 0.21371 -0.27078
ARG_1053 -11.3134 0.86858 9.20499 -0.77439 0.26426 0.4678 4.83353 -4.57479 -0.04822 -0.42845 -4.68893 0.3458 0 0 -0.83259 0 0 0.02062 0.00633 0.14772 4.19472 0 -0.09725 0 -1.2888 0.38778 0.44414 -2.86054
LEU_1054 -9.12389 1.62046 3.53345 -0.48681 0.19592 0.10281 2.87677 -2.91107 -0 -0 -3.37764 0.24972 0 0 0 0 0 0.01391 0.03446 0.05764 0.36 0 -0.27139 0 0.18072 -0.35792 0.9234 -6.37945
THR_1055 -4.37192 0.25574 5.59394 -0.20558 0.13605 0.07517 2.85108 -2.64874 -0.02527 -0.18921 -3.61745 -0.10993 0 0 0 0 0 0.00618 0.04426 0.00285 0.07846 0 0.01639 2.27346 -1.0874 -0.12328 0.70149 -0.34372
SER_1056 -5.57092 0.25114 5.94262 -0.02455 0 0.02124 3.10054 -2.94909 -0.00495 -0.04657 -3.16129 -0.55122 0 0 0 -0.32808 0 0.01134 0.08672 0.01498 0.51071 0 0.31948 1.71927 -0.77834 0.06249 0.41669 -0.95778
LEU_1057 -9.52319 0.83494 3.24031 -0.49851 0.24613 0.12285 2.88615 -2.85372 -0 -0 -2.35989 0.22671 0 0 0 0 0 0.0143 0.00287 0.0395 0.33934 0 -0.2833 0 0.18072 -0.12393 0.43049 -7.07823
ASN_1058 -5.15289 0.26531 5.20785 -0.30445 0.00618 0.5898 2.62456 -2.75677 -0.01515 -0.13118 -2.58555 -0.1779 0 0 0 0 0 0.00708 0.01753 0.03318 0 2.51712 0.6201 0 -0.93687 0.11232 0.23926 0.17954
ALA_1059 -4.48286 0.2859 4.6408 -0.02166 0 0 2.59754 -2.64951 -0 -0 -2.29704 -0.3552 0 0 0 0 0 0.00641 0.02575 0 0 0 -0.25522 0 1.8394 0.06363 0.19629 -0.40576
PHE_1060 -10.3917 1.708 3.3473 -0.85681 0.03186 0.31383 2.84787 -3.04563 -0.03225 -0.23167 -2.82444 -0.08694 0 0 0 0 0 0.02255 0.00824 0.06238 0 2.25683 -0.48731 0 1.0402 -0.13969 0.44985 -6.00749
VAL_1061 -7.81742 0.92909 3.61361 -0.32651 0.26203 0.07452 2.78268 -2.85143 -0 -0 -2.31526 -0.23504 0 0 0 0 0 0.01546 -0.06059 0.00579 0.07386 0 -0.28421 0 1.9342 0.0015 0.6258 -3.57192
ALA_1062 -4.20033 0.22052 4.18467 -0.02119 0 0 2.44379 -2.35982 -0 -0 -2.166 -0.36157 0 0 0 0 0 0.00538 0.00989 0 0 0 -0.27725 0 1.8394 -0.275 0.3972 -0.56031
GLN_1063 -5.37801 0.33427 5.91771 -0.26901 0.0593 0.2205 2.70803 -2.91937 -0.01397 -0.12897 -3.03938 -0.49809 0 0 0 0 0 0.00476 0.00319 0.19765 0 2.73675 -0.0707 0 -0.18838 -0.31474 0.22741 -0.41106
GLN_1064 -7.48737 0.5841 6.46812 -0.69284 0.08388 0.74177 3.31634 -3.29697 -0.04786 -0.43457 -2.76366 -0.33266 0 0 0 0 0 0.00323 0.01378 0.01241 0 2.9151 -0.19187 0 -0.18838 -0.25787 0.31853 -1.23676
LEU_1065 -6.10262 0.38925 4.70332 -0.47029 0.21625 0.10721 2.60979 -2.74746 -0 -0 -2.28229 0.21393 0 0 0 0 0 0.00615 0.08275 0.01595 0.37939 0 -0.27118 0 0.18072 -0.29412 0.38855 -2.87472
VAL_1066 -4.59247 0.23255 5.2824 -0.30974 0.20001 0.07088 2.71481 -2.59876 -0.01483 -0.14954 -2.95937 -0.16037 0 0 0 0 0 0.01534 -0.0602 0.00103 0.08141 0 -0.33258 0 1.9342 -0.18416 0.3015 -0.52789
ARG_1067 -8.35701 0.50934 7.65048 -0.74615 0.1209 0.49765 3.61081 -3.94434 -0.00849 -0.06012 -3.25199 0.33967 0 0 0 -0.64253 0 0.00567 0.00881 0.21825 2.92563 0 -0.09888 0 -1.2888 -0.25817 0.34564 -2.42365
SER_1068 -6.4449 0.27561 5.86621 -0.02721 0 0.06259 3.49494 -3.13228 -0.01772 -0.08352 -3.19077 -0.51684 0 0 0 -0.35492 0 0.06335 0.0718 0.07292 0.73906 0 0.32982 0.63203 -0.77834 -0.11789 0.34689 -2.70916
GLU_1069 -5.405 0.23095 6.00121 -0.21427 0.03011 0.301 2.54427 -2.98205 -0.03434 -0.30739 -2.03456 -0.596 0 0 0 0 0 0.07009 0.01656 0.01433 0 2.99868 -0.27971 0 -2.7348 -0.21031 0.1809 -2.41031
THR_1070 -5.33523 0.31345 6.52912 -0.19882 0.09944 0.07028 2.95762 -3.07375 -0 -0 -3.23789 -0.0519 0 0 0 0 0 0.02619 0.05042 0.03569 0.06313 0 -0.02651 2.29774 -1.0874 -0.22117 0.19942 -0.59018
ALA_1071 -5.64629 0.20919 4.3238 -0.02254 0 0 3.05026 -2.93592 -0.0084 -0.07587 -2.32499 -0.37772 0 0 0 0 0 0.00379 0.0027 0 0 0 -0.29257 0 1.8394 -0.17764 0.25437 -2.17842
ALA_1072 -4.33432 0.27034 3.99025 -0.02184 0 0 2.68127 -2.50451 -0 -0 -2.30894 -0.35689 0 0 0 0 0 0.00254 0.07699 0 0 0 -0.20624 0 1.8394 -0.44486 0.26251 -1.05428
ARG_1073 -5.28973 0.28876 6.46888 -0.75715 0.09559 0.49476 2.5437 -3.04862 -0.01952 -0.15785 -2.26326 0.31894 0 0 0 0 0 0.00503 0.08824 0.00652 1.43947 0 -0.07007 0 -1.2888 -0.36933 0.25369 -1.26075
SER_1074 -5.8584 0.51985 6.55163 -0.03004 0 0.05843 3.7878 -3.27177 -0.00858 -0.08405 -3.69667 -0.38861 0 0 -0.81627 0 0 0.00712 0.09527 0.00012 0.82437 0 0.3199 1.71925 -0.77834 -0.13964 0.51311 -0.67551
ALA_1075 -6.64288 0.82532 4.40643 -0.02205 0 0 3.83131 -3.29271 -0 -0 -2.76458 -0.36376 0 0 0 0 0 0.0098 0.14055 0 0 0 -0.34238 0 1.8394 -0.21693 0.61191 -1.98055
GLN_1076 -5.16257 0.38226 6.83481 -0.84902 0.14047 0.91026 3.21158 -3.12099 -0.00042 -0.00234 -3.25218 -0.98021 0 0 0 -0.62506 0 0.01373 0.0477 0.03388 0 2.85128 -0.2258 0 -0.18838 -0.45032 0.47432 0.04299
LEU_1077 -6.76249 0.57883 5.79379 -0.67654 0.20866 0.25916 3.18342 -3.07502 -0 -0 -2.4746 0.05313 0 0 0 0 0 0.00959 0.05783 0.00668 0.97132 0 -0.26048 0 0.18072 -0.30764 0.51452 -1.73911
ALA_1078 -6.83925 0.56815 3.21058 -0.02162 0 0 2.91912 -2.85207 -0 -0 -2.19219 -0.3822 0 0 0 0 0 0.00308 0.05216 0 0 0 -0.32535 0 1.8394 -0.3946 0.44396 -3.97082
SER_1079 -5.82065 0.66901 7.06194 -0.03161 0 0.06327 3.22642 -3.34758 -0.01388 -0.16146 -3.62361 -0.84626 0 0 0 -0.58703 0 0.00959 0.00113 0.05741 0.5922 0 0.35378 1.94716 -0.77834 -0.07994 0.32509 -0.98335
ASP_1080 -5.49159 0.31441 7.04555 -0.10549 0.00405 0.31637 3.00014 -3.18508 -0.01346 -0.15912 -3.23248 -0.38503 0 0 0 -0.62506 0 0.01082 -0.02254 0.0132 0 1.71379 0.19604 0 -2.3716 0.04338 0.35514 -2.57858
LYS_1081 -10.4387 1.03581 9.90405 -0.52119 0.13385 0.31606 4.92998 -4.45642 -0.00145 -0.01606 -6.92135 0.35402 0 0 0 -0.42385 0 0.06355 -0.01889 0.4883 3.29176 0 -0.02014 0 -1.5107 -0.29322 0.82808 -3.27653
VAL_1082 -8.33919 0.77285 4.0939 -0.30031 0.17788 0.06621 3.28827 -3.02859 -0 -0 -3.26364 -0.04583 0 0 0 0 0 0.02738 -0.04506 0.00797 0.02215 0 -0.33098 0 1.9342 -0.09279 0.90216 -4.15343
ASN_1083 -4.78697 0.16233 5.75601 -0.18135 0.04495 0.27549 1.85869 -2.61764 -0 -0 -2.27776 -0.27829 0 0 0 -0.28739 0 0.01969 -0.04614 6e-05 0 1.43768 0.25655 0 -0.93687 0.07141 0.55354 -0.97601
GLU_1084 -5.63427 0.43834 6.44079 -0.6318 0.07583 1.15406 2.48815 -2.71459 -0.03339 -0.22267 -2.45975 -0.37333 0 0 0 -0.7939 0 0.0191 0.21426 0.00592 0 3.60122 -0.13932 0 -2.7348 0.06282 0.65708 -0.58025
CYS:disulfide_1085 -6.82299 1.12884 5.47265 -0.06414 0.02826 0.07893 2.73701 -2.7853 -0.02428 -0.1462 -1.82453 -0.27618 0 0 -0.34105 0 -0.33578 0.12423 0.03454 0.03687 1.68623 0 0.09164 0 3.6196 0.56217 0.75451 3.73503
VAL_1086 -7.83726 1.52697 2.58985 -0.2914 0.24185 0.05802 2.45707 -2.49016 -0.02357 -0.16408 -0.3784 -0.13349 0 0 0 0 0 0.03262 -0.01386 0.06019 0.19289 0 -0.48381 0 1.9342 0.60073 0.60916 -1.51249
LYS_1087 -5.92855 0.2176 5.67526 -0.47866 0.23469 0.24012 2.52971 -2.55786 -0.04809 -0.22479 -4.09106 -0.10146 0 0 -0.60617 0 0 0.00518 -0.04975 0.3419 2.63999 0 -0.05924 0 -1.5107 -0.17268 0.55094 -3.39361
SER_1088 -3.59224 0.18763 4.58493 -0.0243 0 0.03807 1.86638 -2.18669 -0 -0 0.23692 -1.06927 0 0 0 0 0 0.0224 -0.00036 0.00976 1.35135 0 -0.45953 0.60466 -0.77834 -0.32836 0.34758 0.81058
GLN_1089 -5.61434 0.28896 4.70426 -0.34658 0.05764 0.19626 2.0345 -2.26579 -0.00212 -0.0235 -2.07625 -0.11893 0 0 -1.91532 0 0 0.04343 0.09923 0.01099 0 2.93816 0.01075 0 -0.18838 -0.20704 0.39894 -1.97512
SER_1090 -4.63828 0.31718 5.32213 -0.03109 0 0.04588 2.80935 -2.19742 -0.02097 -0.21164 -1.7915 -0.90075 0 0 -2.00189 -0.7939 0 0.00394 0.07518 0.10319 1.60692 0 0.10377 1.73194 -0.77834 -0.07642 0.45281 -0.86991
LYS_1091 -1.67682 0.15656 2.0033 -0.31769 0.04285 0.17568 0.76231 -0.92007 -0.02257 -0.12112 -0.92997 -0.24168 0 0 0 0 0 0.008 -0.02598 0.00414 1.79104 0 -0.03932 0 -1.5107 -0.15834 0.2825 -0.73789
ARG_1092 -5.31091 0.42061 5.07176 -0.64022 0.09581 0.43878 2.08756 -2.17423 -0.01907 -0.17736 -2.67476 0.23149 0 0 -0.93474 0 0 0.0158 0.0022 0.03958 2.09714 0 0.08737 0 -1.2888 0.06806 0.16983 -2.39408
ASN_1093 -2.66408 0.22435 2.86835 -0.17608 0.02013 0.24942 1.26261 -1.46249 -0.01272 -0.13583 -1.15307 -0.34902 0 0 0 0 0 0.03059 -0.07904 0.02603 0 2.2118 0.07578 0 -0.93687 0.16093 0.27068 0.43148
GLY_1094 -1.65576 0.02663 2.13018 -7e-05 0 0 0.71478 -1.08817 -0 -0 -0.32928 -0.38484 0 0 0 0 0 0.01315 -0.08852 0 0 0 -1.51866 0 0.83697 -0.42348 0.19926 -1.56782
PHE_1095 -7.62734 0.84401 4.35901 -0.76992 0.02646 0.21935 1.79787 -2.25183 -0.01053 -0.07881 -1.31864 -0.09669 0 0 0 0 0 0.02267 0.01395 0.15876 0 2.1047 -0.23016 0 1.0402 -0.12012 0.27007 -1.64697
CYS:disulfide_1096 -5.55333 0.53962 3.16061 -0.06974 0.01494 0.07174 0.44006 -1.67136 -0.01869 -0.07794 0.41149 -0.41905 0 0 0 0 -0.33578 0.09096 0.05249 0.66995 1.55683 0 -0.22311 0 3.6196 1.35093 0.58505 4.19528
GLY_1097 -2.5465 0.03904 2.82298 -0.00026 0 0 1.1086 -1.45582 -0.03256 -0.14587 -1.36599 -0.17372 0 0 0 0 0 0.0246 -0.05685 0 0 0 -1.52238 0 0.83697 1.28822 0.36244 -0.81709
SER_1098 -1.20603 0.03092 1.46302 -0.02688 0 0.06241 0.42361 -0.75088 -0 -0 -0.02349 -0.57434 0 0 0 0 0 0.00959 0.07559 0.00418 0.16739 0 -0.46118 0.60039 -0.77834 -0.15037 0.19098 -0.94346
GLY_1099 -1.63419 0.12458 1.53932 -0.00038 0 0 0.46664 -0.86493 -0.01677 -0.07683 -0.33466 -0.20536 0 0 0 0 0 0.01185 -0.02694 0 0 0 -1.50308 0 0.83697 -0.28499 0.25661 -1.71217
THR_1100 -4.56142 0.45154 3.6447 -0.11099 0.04367 0.08476 2.66344 -1.96592 -0.00477 -0.02343 -2.18765 -0.36774 0 0 0 0 0 0.00715 0.46161 0.02453 1.47729 0 -0.14453 2.28949 -1.0874 0.05093 0.50349 1.24875
HIS_1101 -8.35632 1.23378 7.29628 -0.73751 0.0331 0.65888 3.96178 -3.69422 -0.00335 -0.01516 -3.01791 -0.59327 0 0 -2.00991 0 0 0.01072 0.18768 0.09821 0 2.70181 0.05103 0 -0.45461 -0.05815 1.41133 -1.29577
ILE_1102 -9.41024 1.96316 3.28785 -0.48924 0.41624 0.07473 1.9547 -2.7456 -0 -0 0.22272 0.11106 0 0 0 0 0 0.0607 0.11104 0.14428 0.18899 0 0.52299 0 0.73287 0.84553 1.98762 -0.0206
VAL_1103 -6.19669 0.93494 2.18897 -0.37276 0.38207 0.08936 1.50656 -1.87556 -0 -0 -0.48196 -0.06669 0 0 0 0 0 0.03039 -0.00561 0.0028 0.8561 0 0.49108 0 1.9342 1.29938 1.08466 1.80122
SER_1104 -6.09942 1.1274 3.9862 -0.04165 0 0.08124 1.99227 -2.33757 -0.045 -0.2768 -0.77519 -0.61584 0 0 -0.34105 0 0 0.09584 0.06881 0.05441 0.35642 0 -0.28473 1.71999 -0.77834 0.29659 0.65429 -1.16213
PHE_1105 -8.28864 0.58121 0.80845 -0.54453 0.04147 0.28046 2.23301 -1.89062 -0.01212 -0.04796 -1.85187 0.06867 0 0 0 0 0 0.02062 0.02381 0.01147 0 1.90603 -0.30637 0 1.0402 -0.20774 0.53995 -5.59451
VAL_1106 -6.43205 1.38285 -0.54256 -0.28393 0.28536 0.05859 0.56875 -1.31154 -0.02228 -0.14031 -0.58305 -0.26932 0 0 0 0 0 0.01594 -0.07254 0.06132 0.30722 0 -0.79882 0 1.9342 -0.39667 0.41763 -5.82122
ILE_1107 -8.00363 0.77683 2.64139 -0.59039 0.42195 0.10473 2.4296 -2.28397 -0.01212 -0.04796 -2.64436 0.27901 0 0 0 0 0 0.03856 -0.06181 0.06194 1.03605 0 -0.71693 0 0.73287 -0.38877 0.56352 -5.66348
ASN_1108 -7.43832 0.76798 5.42593 -0.21015 0.01191 0.30158 2.29533 -2.94709 -0.0503 -0.28595 -2.33927 -0.36929 0 0 0 -0.43343 0 0.02059 -0.02801 0.01431 0 2.6262 0.35524 0 -0.93687 -0.22764 0.53856 -2.9087
ALA_1109 -5.62383 0.96611 2.3542 -0.02234 0 0 1.73718 -2.23813 -0 -0 -0.81379 -0.40852 0 0 0 0 0 0.10861 0.38532 0 0 0 -0.20974 0 1.8394 0.23824 1.27694 -0.41035
PRO_1110 -5.5281 0.81823 1.20195 -0.06729 0 0.04254 0.41512 -0.78118 -0 -0 0.5874 0.58063 0 0 0 0 0 0.01191 -0.04951 0.06949 0.13381 0 -0.66064 0 -2.4119 0.66818 1.52082 -3.44853
ASN_1111 -6.24897 0.56718 4.72647 -0.21468 0.04737 0.35153 3.08546 -2.7725 -0.0116 -0.14916 -2.22846 -0.74921 0 0 0 0 0 0.03142 0.04596 0.01017 0 2.35368 -0.73395 0 -0.93687 0.60263 0.73522 -1.48831
GLY_1112 -4.60759 0.38716 3.09082 -0.00133 0 0 2.15438 -2.11549 -0 -0 -1.99281 -0.36346 0 0 0 0 0 0.0232 -0.07092 0 0 0 -1.54232 0 0.83697 0.9031 0.28428 -3.014
PHE_1113 -9.4957 1.02906 1.95751 -0.56858 0.0382 0.29975 2.3639 -2.5265 -0.00159 -0.00559 -2.61101 0.06409 0 0 0 0 0 0.10799 0.5052 0.0015 0 1.91051 -0.22745 0 1.0402 0.52231 0.46856 -5.12765
TYR_1114 -10.7444 1.45596 3.44793 -0.4693 0.00901 0.13062 3.34313 -3.02805 -0.01469 -0.05392 -3.8904 -0.24384 0 0 -0.36988 0 0 0.13155 -0.01517 1.49691 0 2.08478 -0.15095 0.0189 1.2797 -0.23616 1.19707 -4.62118
PHE_1115 -9.67964 0.91842 2.41542 -0.54202 0.1276 0.276 2.76579 -2.50831 -0.00541 -0.01693 -2.86809 0.01308 0 0 0 0 0 0.02237 0.09981 0.00033 0 2.39533 -0.07802 0 1.0402 -0.17563 1.19124 -4.60846
PHE_1116 -9.13602 1.27155 1.2687 -0.56982 0.15343 0.25561 2.42788 -2.02071 -0.015 -0.05472 -2.51327 -0.19742 0 0 0 0 0 0.06213 -0.06645 0.37466 0 3.04116 -0.24035 0 1.0402 0.00684 0.71319 -4.19841
HIS_D_1117 -9.5967 1.43175 7.68622 -0.45944 0.18424 0.58065 3.37888 -3.96983 -0.00442 -0.01297 -2.85646 -0.60811 0 0 0 0 0 0.04348 -0.03009 0.26555 0 3.72471 -0.20059 0 -0.45461 0.33286 0.95818 0.3933
VAL_1118 -7.24498 1.42568 2.57753 -0.24898 0.16897 0.04593 2.41678 -2.29503 -0.00031 -0.0008 -1.85702 0.1287 0 0 0 0 0 0.03675 -0.08347 0.84498 0.30349 0 -0.46552 0 1.9342 0.14555 1.14144 -1.02608
GLY_1119 -3.69981 0.40384 2.90801 -0.00101 0 0 2.22696 -1.75537 -0.0006 -0.00163 -2.32895 -0.31755 0 0 0 0 0 0.03304 -0.04849 0 0 0 -0.16588 0 0.83697 0.3183 0.73339 -0.85877
TYR_1120 -9.29327 1.46379 1.99153 -0.58109 0.04588 0.24569 2.87108 -2.13159 -0.00855 -0.09426 -2.73616 -0.14548 0 0 0 0 0 0.02923 0.05609 0.23205 0 2.28423 -0.22954 0.03865 1.2797 0.29892 0.90687 -3.47622
VAL_1121 -4.08776 0.39195 3.43677 -0.29242 0.23851 0.07331 2.14285 -1.82898 -0 -0 -2.35369 -0.59824 0 0 0 0 0 0.0334 -0.00422 0.01211 0.22614 0 -0.40495 0 1.9342 -0.04611 1.43212 0.30498
PRO_1122 -3.58531 0.42372 1.34942 -0.20121 0.00665 0.14628 0.25675 -0.72882 -0.00298 -0.02302 -0.60079 -0.06441 0 0 0 0 0 0.00278 0.01546 0.01117 0.52439 0 -0.73515 0 -2.4119 -0.12013 0.91182 -4.82528
THR_1123 -5.77244 0.43956 4.88396 -0.18768 0.11316 0.06754 2.21798 -2.71829 -0.00816 -0.068 -2.82142 -1.08815 0 0 0 0 0 0.02047 0.02374 0.00023 0.63679 0 -0.26099 2.34061 -1.0874 -0.01915 0.39925 -2.8884
ASN_1124 -4.30421 0.18436 4.02484 -0.19061 0.03509 0.34611 1.89985 -1.96764 -0.03041 -0.24169 -2.07536 -1.03431 0 0 -0.65271 0 0 0.00662 -0.04138 0.02331 0 2.74703 -1.04971 0 -0.93687 -0.23087 0.32796 -3.16062
HIS_1125 -6.89401 0.65396 4.00382 -0.4325 0.00042 0.53558 0.42796 -2.23037 -0 -0 -0.48564 -0.90626 0 0 0 0 0 0.00538 -0.04392 0.01859 0 3.64607 -0.06209 0 -0.45461 -0.64501 0.29798 -2.56465
VAL_1126 -5.89183 0.87247 2.4386 -0.36041 0.25079 0.0867 2.79822 -2.16706 -0 -0 -1.84669 -0.07298 0 0 0 0 0 0.04359 -0.06156 0.03224 0.75928 0 -0.70877 0 1.9342 -0.38437 0.36965 -1.90795
ASN_1127 -3.72929 0.54425 1.54993 -0.19167 0.01662 0.29435 0.5887 -1.2776 -0.00549 -0.02259 -0.45097 -0.59471 0 0 0 0 0 0.0622 -0.00728 0.00801 0 2.91201 -0.5032 0 -0.93687 -0.23165 0.4013 -1.57397
VAL_1128 -7.48923 1.27748 2.54399 -0.27093 0.26913 0.05294 2.72523 -2.65986 -0 -0 -2.87161 -0.20789 0 0 0 0 0 0.04947 -0.0728 0.04686 0.45133 0 -0.78865 0 1.9342 -0.27399 0.4224 -4.86195
THR_1129 -5.31493 0.5624 3.08437 -0.16777 0.08332 0.06131 2.37224 -2.0202 -0.00549 -0.02259 -1.98744 -0.2142 0 0 0 0 0 0.04476 -0.06121 0.00282 0.05598 0 0.04655 2.29344 -1.0874 -0.2648 0.28462 -2.25418
ALA_1130 -4.82934 0.64743 2.15302 -0.02272 0 0 1.98775 -1.96266 -0 -0 -1.03426 -0.36747 0 0 0 0 0 0.01326 -0.00406 0 0 0 -0.36923 0 1.8394 -0.02034 0.25951 -1.70971
ALA_1131 -4.52585 0.30231 1.90344 -0.02375 0 0 1.44317 -1.75345 -0 -0 -1.28777 -0.30113 0 0 0 0 0 0.00309 0.27544 0 0 0 0.15296 0 1.8394 0.23695 0.31844 -1.41676
TYR_1132 -4.99717 0.30889 1.86048 -0.91636 0.05918 0.31511 0.86129 -1.24811 -0 -0 -0.01711 -0.30648 0 0 0 0 0 0.00616 -0.00492 0.07698 0 1.80004 -0.38427 0.00126 1.2797 0.18838 0.52488 -0.59207
GLY_1133 -4.71021 0.60094 2.465 -0.00335 0 0 1.2862 -1.81292 -0.00514 -0.06335 -1.26263 -0.47295 0 0 0 0 0 0.00769 0.04299 0 0 0 -1.18243 0 0.83697 0.24748 0.64881 -3.37689
LEU_1134 -9.24838 1.13423 2.24091 -0.46545 0.21467 0.10902 2.22218 -2.38421 -3e-05 -0.00048 -3.05364 -0.05699 0 0 0 0 0 0.01036 -0.06188 0.2952 1.05531 0 -0.14002 0 0.18072 0.4206 0.75052 -6.77737
CYS:disulfide_1135 -6.59052 1.12712 4.72801 -0.04243 0 0.01705 2.84678 -2.52082 -0 -0.00013 -3.00081 -0.23337 0 0 0 0 -0.62775 0.01173 0.01552 0.10747 0.3039 0 0.1316 0 3.6196 0.16133 0.79099 0.84526
ASN_1136 -5.24703 0.33177 5.69945 -0.29043 0.07166 0.47727 3.38965 -2.73728 -0.02069 -0.11997 -2.30429 -0.731 0 0 -0.87946 0 0 0.01642 0.00182 0.0518 0 1.84944 -0.46827 0 -0.93687 -0.04481 0.40374 -1.48709
THR_1137 -4.4432 0.28036 3.38297 -0.12844 0.064 0.06428 1.58373 -1.96702 -0 -0.00013 -0.83881 -0.74799 0 0 0 0 0 0.00641 -0.02686 6e-05 0.08301 0 0.06212 2.26979 -1.0874 -0.08938 0.35705 -1.17545
ASP_1138 -2.64996 0.40839 2.74609 -0.11274 0.00905 0.34786 0.89079 -1.28111 -0 -0 -1.20411 -0.20895 0 0 -0.87946 0 0 0.0106 -0.01527 4e-05 0 2.0805 -0.27869 0 -2.3716 -0.2484 0.33117 -2.42579
THR_1139 -4.09109 0.88694 4.53214 -0.17203 0.05703 0.1454 2.58587 -2.07836 -0.02075 -0.18385 -1.39351 -1.67665 0 0 0 0 0 0.03463 0.47931 0.05822 0.3839 0 0.29842 2.46639 -1.0874 0.032 1.05554 2.31213
PRO_1140 -4.75094 1.03397 3.59066 -0.06833 0 0.04309 1.23246 -1.54911 -0 -0 0.2937 0.55759 0 0 0 0 0 0.02629 -0.03134 0.03196 0.15584 0 -0.63137 0 -2.4119 6.20672 2.48039 6.20968
PRO_1141 -4.46737 0.9493 3.06649 -0.07952 0 0.04727 1.22627 -1.30827 -0 -0 -1.93615 0.55638 0 0 0 0 0 0.06122 -0.17904 0.01531 0.44838 0 -0.64512 0 -2.4119 6.10701 1.97064 3.42088
ARG_1142 -5.05924 0.34338 4.93007 -0.92144 0.26099 0.66779 2.28775 -2.24563 -0.04146 -0.30429 -2.44271 0.01811 0 0 0 0 0 0.16102 0.38004 0.0036 1.86391 0 -0.1 0 -1.2888 0.04545 0.67151 -0.76995
CYS:disulfide_1143 -7.87751 0.9592 4.4525 -0.03697 0 0.016 2.49155 -2.63409 -0.0089 -0.03116 -2.60941 -0.17259 0 0 0 0 -0.62775 0.04209 -0.01339 0.36291 0.5853 0 -0.14339 0 3.6196 0.01125 0.66092 -0.95385
ILE_1144 -7.99747 0.92294 2.00241 -0.45725 0.36292 0.08835 2.36082 -2.20824 -0 -0 -3.03189 0.13961 0 0 0 0 0 0.01499 -0.05753 0.01143 0.52969 0 -0.74464 0 0.73287 -0.17253 0.49086 -7.01267
ALA_1145 -5.17797 0.58144 2.6211 -0.02225 0 0 2.33377 -2.14381 -0.0089 -0.03116 -2.56625 -0.38359 0 0 0 0 0 0.03541 0.15265 0 0 0 -0.12119 0 1.8394 0.09897 0.86912 -1.92327
PRO_1146 -5.2646 0.68363 2.35706 -0.17915 0.00071 0.12433 1.09324 -1.31538 -0 -0 -1.18128 0.08361 0 0 -0.29414 0 0 0.06102 0.18827 0.00446 0.70919 0 -0.9617 0 -2.4119 0.00171 1.04616 -5.25477
ILE_1147 -5.41282 0.3263 3.59435 -0.48432 0.34234 0.0924 1.14952 -2.02327 -0 -0 -0.82352 -0.0633 0 0 0 0 0 0.02856 0.14983 0.07529 0.61062 0 -0.56041 0 0.73287 -0.2943 0.73898 -1.82088
ASP_1148 -3.19679 0.07504 4.30172 -0.23904 0.11114 0.78697 2.2044 -1.92966 -0.0309 -0.23465 -3.28058 -1.24412 0 0 -0.59969 -0.39015 0 0.01864 -0.02632 0.0603 0 2.08983 -0.84391 0 -2.3716 0.19487 0.6136 -3.93089
GLY_1149 -3.2805 0.63335 2.50113 -0.0008 0 0 0.67456 -1.44082 -0 -0 -0.46967 -0.30365 0 0 0 0 0 0.0112 -0.07528 0 0 0 -1.54339 0 0.83697 0.54327 0.63327 -1.28036
TYR_1150 -6.22718 0.47196 2.97858 -0.61241 0.03508 0.32158 2.49998 -2.14951 -0.00819 -0.07845 -1.94804 -0.18371 0 0 0 0 0 0.00338 0.02616 6e-05 0 1.88235 -0.37523 0.0074 1.2797 0.23201 0.53411 -1.31039
PHE_1151 -10.8925 1.99405 1.15424 -0.5873 0.43437 0.29184 2.28542 -2.38254 -0 -0 -2.00577 -0.34707 0 0 0 0 0 0.00786 0.15355 0.00049 0 4.07204 -0.18888 0 1.0402 -0.10893 0.67677 -4.4022
VAL_1152 -8.20886 1.09242 2.56596 -0.32017 0.29466 0.07009 2.60022 -2.61271 -0 -0 -3.05059 -0.38135 0 0 0 0 0 0.01097 0.15444 0.00581 0.17874 0 -0.40677 0 1.9342 -0.17712 0.88415 -5.3659
LEU_1153 -7.52187 0.47551 2.92533 -0.69519 0.44013 0.31264 1.73031 -2.25008 -0.00537 -0.0159 -1.33826 -0.22646 0 0 0 0 0 0.03439 -0.00461 0.00564 1.35367 0 0.3404 0 0.18072 -0.05325 0.84379 -3.46847
ASN_1154 -3.6235 0.32245 2.32516 -0.18565 0.00561 0.29413 1.25854 -1.4199 -0.02307 -0.19928 -0.57659 -0.61757 0 0 0 0 0 0.07994 -0.07542 0.00709 0 2.61959 -0.06087 0 -0.93687 0.2299 0.5265 -0.0498
ASN_1155 -2.53829 0.05765 2.21034 -0.34846 0.07786 0.67669 0.11545 -1.16358 -0.02223 -0.19922 -0.00864 -0.80721 0 0 0 0 0 0.42684 0.09936 2e-05 0 1.83427 -0.53517 0 -0.93687 0.06922 0.22314 -0.76883
THR_1156 -3.95037 0.47186 4.54359 -0.12409 0.10769 0.09104 2.49877 -2.13597 -0.02913 -0.19482 -2.04828 -0.99847 0 0 -0.70046 -0.07772 0 0.2268 -0.00085 0.15686 0.15494 0 -0.69202 2.28575 -1.0874 0.02375 0.6688 -0.80974
THR_1157 -1.40391 0.06401 1.38087 -0.13395 0.07348 0.07526 0.4275 -0.72149 -0.01168 -0.12146 0.50669 -1.01048 0 0 0 0 0 0.06044 -0.06683 0.00053 0.01772 0 -0.04077 2.26628 -1.0874 0.00835 0.57111 0.85428
THR_1158 -2.65799 0.34872 3.6248 -0.12034 0.07237 0.07039 1.76263 -1.60608 -0.00531 -0.04805 -1.6035 -1.22326 0 0 -0.70046 -0.07772 0 0.00652 -0.04738 0.00021 0.01239 0 -0.37424 2.2711 -1.0874 -0.22546 0.24375 -1.36431
ARG_1159 -5.56687 0.14425 5.58746 -0.87565 0.19073 0.81486 1.65833 -2.46232 -0 -0 -0.14639 -0.38284 0 0 0 0 0 0.01581 -0.01482 0.15787 2.69896 0 0.09184 0 -1.2888 0.09388 0.42943 1.14573
ASP_1160 -2.12784 0.14648 2.71582 -0.11947 0.01779 0.37269 0.87509 -1.26823 -0.01293 -0.12522 -0.52002 -0.38084 0 0 0 0 0 0.00733 -0.07432 0.00018 0 1.70325 0.06986 0 -2.3716 0.12159 0.47079 -0.49962
VAL_1161 -5.02086 0.62179 3.67665 -0.25158 0.14318 0.04683 1.74934 -2.07992 -0 -0 -2.04823 -0.00571 0 0 -0.85947 0 0 0.00618 -0.0787 0.00232 0.25593 0 -0.4938 0 1.9342 -0.33305 0.51771 -2.2172
VAL_1162 -2.85188 0.34487 2.70915 -0.27883 0.14021 0.0569 0.70024 -1.41975 -0.00125 -0.00376 -0.10788 0.20537 0 0 0 0 0 0.00576 -0.05174 0.00395 0.12863 0 -0.17676 0 1.9342 -0.3602 0.49857 1.47579
ASP_1163 -3.36166 0.33756 2.87009 -0.12949 0.03621 0.41422 0.93781 -1.54404 -0.01111 -0.15 -0.19056 -0.92202 0 0 0 0 0 0.01171 0.01767 0.00847 0 2.58233 -0.58554 0 -2.3716 -0.50733 0.36226 -2.19502
GLN_1164 -6.64836 0.68675 5.36028 -0.32079 0.054 0.19621 2.33842 -2.63937 -0.00531 -0.04805 -2.48664 -0.17819 0 0 -0.85947 0 0 0.01626 -0.06842 0.21711 0 2.79784 0.11048 0 -0.18838 -0.49144 0.53272 -1.62437
TRP_1165 -11.0759 1.45141 1.85677 -0.78225 0.01597 0.30269 1.11868 -2.7757 -0.00181 -0.02872 -0.84431 -0.08751 0 0 0 0 0 0.00276 0.02783 0.02267 0 1.55216 -0.25743 0 1.6906 -0.11867 0.7201 -7.21069
TYR_1166 -7.13425 0.42194 4.27205 -0.60781 0.06944 0.31818 2.87578 -2.62099 -0.00748 -0.02681 -3.19571 -0.1612 0 0 0 0 0 0.00184 -0.00634 0.00423 0 1.93694 -0.40451 0.00757 1.2797 -0.04981 0.56071 -2.46654
TYR_1167 -10.5344 1.40447 2.37838 -0.51842 0.20668 0.25533 3.58465 -2.80773 -0 -0 -2.89686 -0.18622 0 0 0 0 0 0.02257 0.02117 0.02275 0 3.81669 -0.23612 0.00301 1.2797 -0.2536 0.51402 -3.92398
THR_1168 -6.24539 1.20254 3.64255 -0.14023 0.05582 0.10686 2.91494 -2.31588 -0.00764 -0.03069 -2.56327 -0.80863 0 0 0 0 0 0.0772 0.0034 0.06652 0.28894 0 -0.24806 2.31275 -1.0874 -0.23852 0.8113 -2.20288
GLY_1169 -2.91068 0.13116 3.0378 -0.00023 0 0 1.19101 -1.61473 -0 -0 -1.36253 -0.21438 0 0 0 0 0 0.02354 0.06736 0 0 0 0.34723 0 0.83697 -0.09234 0.62535 0.06554
SER_1170 -3.36105 0.18834 4.05403 -0.03285 9e-05 0.02351 2.06537 -1.90029 -0.00819 -0.07845 -2.80843 0.03938 0 0 -0.59969 -0.39015 0 0.01464 -0.00711 0.00625 0.66078 0 0.22556 1.75463 -0.77834 -0.09103 0.37195 -0.65106
SER_1171 -4.06972 0.43409 3.3974 -0.02989 0.01838 0.02884 1.27196 -1.6491 -0 -0 -2.17902 0.17064 0 0 -0.53913 0 0 0.01112 -0.05416 0.00015 0.57021 0 -0.04424 0.72321 -0.77834 -0.23794 0.62042 -2.3351
PHE_1172 -8.63346 0.99037 2.60673 -0.80117 0.07025 0.08547 1.40085 -2.50173 -0 -0 -1.22491 -0.55868 0 0 0 0 0 0.01507 -0.04961 0.04575 0 1.79269 -0.25226 0 1.0402 0.35565 0.65665 -4.96216
PHE_1173 -8.52602 1.12195 0.64385 -0.84389 0.07881 0.18535 1.29505 -1.62815 -0 -0 -0.85523 -0.46824 0 0 0 0 0 0.01303 0.01192 0.08609 0 2.4701 -0.01639 0 1.0402 0.49099 0.56115 -4.33944
ASN_1174 -4.16756 0.52975 3.26774 -0.3283 0.08022 0.6426 1.31026 -1.7156 -0.02085 -0.14607 0.73198 -0.82346 0 0 0 0 0 0.01682 0.08054 0.00464 0 1.77104 -0.86327 0 -0.93687 0.27053 0.87217 0.57631
PRO_1175 -4.87973 0.91735 1.11596 -0.12489 0.00827 0.08971 0.32297 -0.69211 -0 -0 -0.42695 0.21454 0 0 0 0 0 0.04157 -0.09658 0.00278 0.13306 0 -0.84977 0 -2.4119 -0.07342 0.91056 -5.79858
GLU_1176 -4.82243 0.47667 6.1494 -0.18432 0.02869 0.23407 3.47483 -2.61195 -0.03231 -0.26369 -3.96646 -0.50376 0 0 0 -0.46612 0 0.01768 0.08457 0.1642 0 3.29956 0.07588 0 -2.7348 -0.19215 1.02719 -0.74525
PRO_1177 -2.12849 0.38644 1.62851 -0.12437 0.00014 0.09165 0.55303 -0.75295 -0.00826 -0.10496 -0.49544 0.25716 0 0 0 0 0 0.02318 0.08046 0.02196 0.13441 0 -1.22269 0 -2.4119 -0.07433 0.86468 -3.28176
ILE_1178 -6.13772 1.10003 -0.18625 -0.63405 0.47531 0.1226 0.44706 -1.07498 -0 -0 -0.28532 0.71597 0 0 0 0 0 0.01163 -0.07288 0.03958 0.93899 0 -0.21673 0 0.73287 -0.47885 0.53798 -3.9648
THR_1179 -5.32917 0.60851 3.39043 -0.22591 0.26845 0.10365 3.43258 -2.33594 -0.01042 -0.07122 -1.53967 -1.53765 0 0 -0.84678 0 0 0.01233 0.00155 0.16796 0.30666 0 0.14063 2.29592 -1.0874 -0.20457 0.60211 -1.85795
MET_1180 -6.56229 0.60319 2.25036 -0.7056 0.19768 0.31824 1.22246 -1.73766 -0 -0 0.78717 -0.30257 0 0 0 0 0 0.04407 0.59699 0.04665 2.40095 0 0.08737 0 0.60916 -0.08514 0.48266 0.2537
ALA_1181 -2.72542 0.42916 1.94616 -0.02355 0 0 1.06273 -1.33114 -0 -0 0.14489 -0.40558 0 0 -0.84678 0 0 0.01096 -0.04453 0 0 0 -0.11227 0 1.8394 -0.4179 0.38229 -0.09157
ASN_1182 -5.26723 0.41832 4.44081 -0.19241 0.00756 0.29461 2.79631 -2.45018 -0.03145 -0.28504 -2.78918 -0.39894 0 0 0 0 0 0.0054 -0.04889 0.00678 0 1.93115 -0.09474 0 -0.93687 -0.11795 0.38943 -2.3225
ALA_1183 -6.75123 0.81314 2.1759 -0.02098 0 0 2.03661 -2.32452 -0 -0 0.27895 -0.2749 0 0 0 0 0 0.02078 0.05475 0 0 0 0.01438 0 1.8394 0.33774 0.38715 -1.41281
ARG_1184 -6.78678 0.38047 5.6109 -0.88771 0.33693 0.69487 3.07046 -2.87031 -0.00032 -0.00088 -3.41157 0.20175 0 0 -0.29414 0 0 0.04352 0.01666 0.30787 2.62867 0 -0.09713 0 -1.2888 0.20134 0.32915 -1.81505
TYR_1185 -5.49963 0.60945 1.73302 -0.60455 0.04133 0.27525 0.56058 -1.23281 -0.01284 -0.11802 -0.79821 -0.10385 0 0 0 0 0 0.04129 -0.03227 0.05209 0 2.16105 -0.13547 0.0498 1.2797 -0.13282 0.4589 -1.40801
VAL_1186 -5.69184 0.62731 2.97175 -0.30596 0.25292 0.06028 2.2872 -2.24832 -0.00032 -0.00088 -2.53602 -0.41853 0 0 0 0 0 0.02748 0.0132 0.00637 0.08059 0 -0.3549 0 1.9342 -0.31222 0.46052 -3.14718
SER_1187 -2.62478 0.05036 2.08299 -0.0282 0 0.0651 0.91335 -1.10231 -0 -0 -0.43568 -0.4327 0 0 0 0 0 0.01517 -0.01765 0.02105 0.22709 0 -0.35694 0.60402 -0.77834 -0.49215 0.38067 -1.90894
GLN_1188 -5.14469 0.48068 3.23232 -0.32705 0.05188 0.1709 0.79549 -1.65202 -0 -0 -0.77358 0.05407 0 0 0 0 0 0.01508 -0.05342 0.00961 0 3.01448 0.15256 0 -0.18838 -0.55327 0.42543 -0.28991
ASP_1189 -4.89869 0.73579 6.48117 -0.13056 0.00181 0.38677 3.28707 -2.77164 -0.02179 -0.16217 -5.05961 -1.1276 0 0 -1.01219 -0.46436 0 0.03511 0.06103 0.0152 0 3.30385 0.51437 0 -2.3716 0.08278 0.40511 -2.71015
VAL_1190 -1.9765 0.11169 2.04109 -0.28912 0.15531 0.05139 0.63167 -1.04606 -0 -0 0.03286 0.3092 0 0 0 0 0 0.01191 -0.12154 0.00031 0.45558 0 0.52725 0 1.9342 0.26042 0.28546 3.37512
LYS_1191 -4.84825 0.39386 4.95336 -0.57639 0.16589 0.55064 2.28081 -2.1059 -0.00514 -0.06335 -4.20498 0.51464 0 0 -1.01219 -0.46436 0 0.0226 -0.05472 0.051 2.09715 0 -0.05823 0 -1.5107 -0.3001 0.40808 -3.7663
PHE_1192 -9.86882 1.8333 2.36785 -0.58945 0.0527 0.23671 1.59506 -2.41561 -0.02179 -0.16217 -0.93553 0.27695 0 0 0 0 0 0.01366 0.05825 0.07432 0 2.24079 -0.2238 0 1.0402 -0.40442 0.80198 -4.02983
GLU_1193 -4.93444 0.21876 5.14985 -0.20512 0.03943 0.2717 2.63916 -2.481 -0 -0 -3.43266 -0.43519 0 0 0 0 0 0.00391 -0.01327 0.09571 0 3.29402 -0.02381 0 -2.7348 -0.19668 0.6469 -2.09754
ASN_1194 -2.43808 0.12458 1.18452 -0.18046 0.01427 0.25814 0.31349 -0.87479 -0.00743 -0.02348 -0.39943 -0.42414 0 0 0 0 0 0.00964 -0.02826 0.02233 0 2.04682 0.16322 0 -0.93687 -0.02331 0.19278 -1.00646
LEU_1195 -7.79648 1.24581 3.52715 -0.62002 0.23316 0.18237 2.59247 -2.62319 -0 -0 -1.38398 0.23477 0 0 0 0 0 0.00255 -0.07248 0.14601 0.64728 0 -0.32776 0 0.18072 0.04968 0.5413 -3.24066
THR_1196 -2.37898 0.11497 1.94763 -0.12091 0.0855 0.07224 0.29081 -1.11121 -0.02928 -0.23492 0.21675 -1.1571 0 0 0 0 0 0.00376 -0.053 8e-05 0.07194 0 -0.55242 2.25752 -1.0874 -0.13892 0.5987 -1.20423
ASN_1197 -3.75429 0.24657 3.58554 -0.18018 0.0064 0.27567 1.59181 -1.80552 -0.01074 -0.06145 0.00358 -0.81757 0 0 0 0 0 0.01011 -0.00771 0.04964 0 2.28997 0.38522 0 -0.93687 0.08495 0.19169 1.14683
GLN_1198 -3.61864 0.61274 1.53302 -0.26204 0.03693 0.1956 0.0565 -0.75156 -0 -0 -0.15776 -0.36893 0 0 0 0 0 0.00358 0.00306 0.12345 0 3.21391 0.01839 0 -0.18838 0.05399 0.76348 1.26734
LEU_1199 -6.96222 1.64068 0.02194 -0.50291 0.25976 0.1592 0.72908 -1.11724 -0 -0 0.73148 0.07055 0 0 0 0 0 0.01517 -0.01151 0.39665 2.11579 0 0.70503 0 0.18072 5.53447 1.93919 5.90584
PRO_1200 -3.62643 0.83498 1.42742 -0.18708 0.00103 0.13196 0.30192 -0.58485 -0.01284 -0.11802 -0.3002 0.08204 0 0 0 0 0 0.02818 -0.03517 0.00057 0.7962 0 -1.07905 0 -2.4119 5.47844 1.76915 2.49635
PRO_1201 -3.45517 0.57594 2.09125 -0.19448 0.00342 0.13771 0.52395 -0.80733 -0.00486 -0.01395 -0.53247 0.0969 0 0 0 0 0 0.04496 0.08129 0.00043 0.42088 0 -0.96022 0 -2.4119 -0.49942 1.09242 -3.81066
PRO_1202 -3.29988 0.65761 1.88118 -0.2005 0.00552 0.14698 0.46989 -0.67199 -0 -0 0.19459 0.02768 0 0 0 0 0 0.00911 0.00063 0.00372 0.47603 0 -0.97994 0 -2.4119 -0.45511 0.74779 -3.3986
LEU_1203 -4.11088 0.48302 1.3924 -0.52551 0.202 0.16701 0.45877 -1.1322 -0 -0 -0.021 -0.08086 0 0 0 0 0 0.04187 -0.07519 0.06132 0.31275 0 0.56678 0 0.18072 -0.05898 0.28916 -1.84882
LEU_1204 -2.80118 0.2352 2.27774 -0.68515 0.17934 0.27797 0.48424 -1.08969 -0.00486 -0.01395 0.58016 0.05623 0 0 0 0 0 0.03335 -0.01305 0.00979 1.11075 0 -0.29052 0 0.18072 0.00083 0.23144 0.75935
ASN_1205 -3.85317 0.33387 4.51737 -0.2818 0.07024 0.46001 2.42091 -2.19437 -0.00955 -0.0508 -2.45142 -0.74698 0 0 -0.96277 0 0 0.02132 -0.02555 0.01945 0 1.92542 -0.33557 0 -0.93687 -0.17911 0.33263 -1.92675
ASN_1206 -2.61018 0.31455 3.45137 -0.18152 0.02757 0.2764 1.69979 -1.63288 -0.00483 -0.01407 -1.13195 -0.38395 0 0 0 0 0 0.00845 -0.14385 7e-05 0 1.55414 0.22346 0 -0.93687 0.07435 0.32515 0.91519
GLN_1207 -3.19112 0.39216 3.81606 -0.83262 0.13917 0.88135 1.91694 -1.79696 -0 -0 -1.31268 -0.95904 0 0 -0.96277 0 0 0.00556 0.01324 0.00243 0 2.95454 -0.2411 0 -0.18838 -0.11494 0.21736 0.73919
THR_1208 -5.44418 0.47277 5.50245 -0.13538 0.08087 0.06983 2.97098 -2.7682 -0.00955 -0.0508 -3.5476 -0.08052 0 0 0 0 0 0.00388 -0.00408 0.07812 0.0779 0 -0.13665 4.25724 -1.0874 -0.45788 0.20903 0.00083
ASP_1209 -5.01798 0.34272 7.21731 -0.18562 5e-05 0.60755 3.4532 -3.08006 -0 -0 -5.06225 -0.22197 0 0 0 -0.72138 0 0.02219 0.06441 0.00464 0 3.18899 0.19314 0 -2.3716 -0.24784 0.38662 -1.42787
LEU_1210 -4.34029 0.23179 5.30456 -0.6886 0.20101 0.26323 1.93138 -2.43648 -0.00485 -0.01418 -1.02955 0.1076 0 0 0 0 0 0.01245 -0.00488 0.03845 0.78585 0 -0.20171 0 0.18072 0.02282 0.50744 0.86677
ASP_1211 -4.23147 0.18777 5.51633 -0.10541 0.00653 0.31796 1.95708 -2.51297 -0.00012 -0.00293 -1.09839 -0.41119 0 0 0 0 0 0.01841 0.00672 0.00941 0 1.70646 0.22102 0 -2.3716 -0.05684 0.41167 -0.43157
PHE_1212 -8.46896 0.83057 5.30172 -0.79808 0.02321 0.254 3.11162 -3.2354 -0.01978 -0.1529 -3.38855 -0.05654 0 0 0 0 0 0.0091 0.00277 0.00133 0 1.82792 -0.43265 0 1.0402 -0.0599 0.35929 -3.85103
LYS_1213 -6.42646 0.44338 7.68771 -0.32408 0.054 0.15589 3.61557 -3.34975 -0 -0 -4.94337 -0.03624 0 0 0 -0.72138 0 0.00582 0.117 0.55431 1.70891 0 -0.02026 0 -1.5107 -0.22201 0.71721 -2.49444
GLU_1214 -4.5456 0.17911 5.53864 -0.19736 0.01725 0.24854 2.33271 -2.50162 -0.01466 -0.14895 -2.04484 -0.56288 0 0 0 0 0 0.00421 0.16634 0.11106 0 3.01456 -0.28029 0 -2.7348 -0.51844 0.74338 -1.19363
GLU_1215 -4.69917 0.30619 5.85747 -0.217 0.03043 0.30591 2.57155 -2.70281 -0.01979 -0.15302 -2.22359 -0.61938 0 0 0 0 0 0.00186 -0.02098 0.01247 0 3.01776 -0.32089 0 -2.7348 -0.59195 0.40889 -1.79085
LEU_1216 -8.87659 1.54121 4.4163 -0.47292 0.14768 0.09601 3.315 -3.06604 -0 -0 -2.67716 0.21977 0 0 0 0 0 0.0013 -0.03033 0.084 0.51428 0 -0.23437 0 0.18072 -0.4082 0.92403 -4.32532
GLU_1217 -4.90286 0.35338 5.82748 -0.21267 0.0215 0.28043 2.47713 -2.64963 -0.01454 -0.14602 -2.3245 -0.56316 0 0 0 0 0 0.00921 -0.04084 0.04301 0 3.01884 -0.194 0 -2.7348 -0.33145 0.9422 -1.14129
GLU_1218 -4.81463 0.19679 6.79298 -0.43563 0.06051 0.86137 2.75464 -2.88963 -0 -0 -3.39541 -0.45314 0 0 0 -0.67703 0 0.00659 0.09435 0.00744 0 3.30783 -0.29279 0 -2.7348 -0.48972 0.31384 -1.78643
PHE_1219 -8.13436 1.21799 3.43845 -0.79981 0.09182 0.24203 2.98322 -2.65268 -0 -0 -2.99028 -0.0803 0 0 0 0 0 0.00455 -0.0045 0.00771 0 2.09449 -0.4801 0 1.0402 -0.20475 0.31906 -3.90725
PHE_1220 -8.82894 0.78263 5.17426 -0.55833 0.09448 0.24941 3.01012 -3.33002 -0 -0 -2.79162 -0.0622 0 0 0 0 0 0.01913 -0.00168 0.00313 0 2.7504 0.13995 0 1.0402 -0.0734 0.46386 -1.91865
LYS_1221 -4.30523 0.28686 5.94009 -0.30359 0.02317 0.135 2.28215 -2.45482 -0 -0 -3.4487 0.00774 0 0 0 -0.67703 0 0.01658 0.01368 0.12068 1.65284 0 -0.07163 0 -1.5107 -0.29559 0.38311 -2.20541
ASN_1222 -3.08293 0.16838 3.90725 -0.17787 0.02293 0.2616 1.68998 -1.88081 -0 -0 -1.91016 -0.25271 0 0 -0.45775 0 0 0.00473 -0.02303 0.00598 0 1.73891 0.25183 0 -0.93687 0.1051 0.32315 -0.24227
VAL_1223 -5.77749 0.82382 3.97502 -0.32803 0.32367 0.0759 3.03944 -2.4526 -0 -0 -1.95626 -0.29506 0 0 0 0 0 0.01116 0.02143 0.00043 0.42711 0 -0.27807 0 1.9342 0.23467 0.5635 0.34285
SER_1224 -4.11316 0.45559 4.59657 -0.03743 0.00021 0.04801 2.46785 -2.27793 -0 -0 -2.70154 -0.43368 0 0 0 0 0 0.00792 0.01693 1e-05 0.13916 0 -0.37412 1.75536 -0.77834 -0.14453 0.53913 -0.83397
SER_1225 -2.7903 0.43632 3.87016 -0.03423 1e-05 0.04683 1.71825 -1.77363 -0 -0 -0.94997 -0.58089 0 0 -0.45775 -0.66679 0 0.0088 -0.07786 0.0014 0.16205 0 -0.24321 1.71966 -0.77834 -0.42681 0.44848 -0.36783
GLN_1226 -2.65877 0.36173 3.1181 -0.69106 0.0984 0.81733 1.70489 -1.44166 -0 -0 -1.80942 -0.6883 0 0 0 -0.66679 0 0.01236 0.02199 0.18525 0 2.23298 -0.1114 0 -0.18838 -0.57106 0.42427 0.15048
GLY_1227 -2.27284 0.37432 3.10362 -0.00048 0 0 1.44154 -1.51824 -0 -0 -0.73959 -0.16191 0 0 0 0 0 0.03363 -0.09291 0 0 0 -1.52667 0 0.83697 0.3323 0.85491 0.66465
PRO_1228 -1.19975 0.26467 0.76841 -0.12081 0.00347 0.08775 0.17272 -0.37411 -0 -0 0.26247 0.24633 0 0 0 0 0 0.00494 -0.05608 0.00531 0.15339 0 -0.97572 0 -2.4119 0.17428 0.96476 -2.02987
ASN_1229 -3.63584 0.31631 1.8492 -0.15897 0.00696 0.20666 1.19255 -1.20389 -0 -0 -0.38923 -0.68051 0 0 -1.08463 0 0 0.05499 -0.02156 0.09026 0 2.38963 0.05003 0 -0.93687 -0.10465 0.36155 -1.69802
PHE_1230 -3.60243 0.52126 2.76699 -0.62092 0.05254 0.31447 1.74496 -1.45452 -0 -0 -1.2439 0.23766 0 0 -1.08463 0 0 0.02017 0.04814 0.01473 0 2.04436 -0.27837 0 1.0402 0.15569 0.27565 0.95205
GLN_1231 -3.71132 0.2726 1.98126 -0.76386 0.28668 1.10588 0.9489 -1.27593 -0 -0 -0.21729 -2.37759 0 0 0 0 0 0.0117 -0.04796 0.01855 0 2.98272 -0.06826 0 -0.18838 -0.10333 0.31309 -0.83254
GLU_1232 -2.51636 0.37031 2.48857 -0.21948 0.0347 0.31889 0.66839 -1.1112 -0 -0 0.4461 -0.60181 0 0 0 0 0 0.00925 -0.03827 0.00603 0 3.0508 -0.33201 0 -2.7348 -0.30737 0.32577 -0.14249
ILE:CtermProteinFull_1233 -5.7609 1.53516 0.84068 -0.57452 0.97879 0.23245 1.1146 -1.30241 -0 -0 -0.26178 -0.47902 0 0 0 0 0 0.06291 0 0.20275 0.27295 0 0 0 0.73287 -0.34736 1.39148 -1.36134
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.8597 0 0 0 0 0 0 0 0 0 68.8597
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548551 MODEL 5 2023-09-30_00000140_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 781.902 tmscore: 0.55406 6nb3A_201 prob: 100 ident: 67.63
SSBOND     CYS A   13    CYS A  182                                       2.02  
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                                       2.08  
SSBOND     CYS A  370    CYS A  394                                       2.02  
SSBOND     CYS A  412    CYS A  465                                       2.05  
SSBOND     CYS A  424    CYS A  572                                       2.06  
SSBOND     CYS A  489    CYS A  513                                       2.07  
SSBOND     CYS A  590    CYS A  641                                       2.09  
SSBOND     CYS A  607    CYS A  637                                       2.03  
SSBOND     CYS A  666    CYS A  701                                       2.02  
SSBOND     CYS A  715    CYS A  724                                       2.04  
SSBOND     CYS A  785    CYS A  807                                       2.06  
SSBOND     CYS A  790    CYS A  796                                       2.09  
SSBOND     CYS A  891    CYS A  904                                       2.03  
SSBOND     CYS A 1085    CYS A 1096                                       2.07  
SSBOND     CYS A 1135    CYS A 1143                                       2.02  
ATOM      1  N   ASP A   1      13.393 -23.099  46.609  1.00  2.150          N  
ATOM      2  CA  ASP A   1      14.844 -23.255  46.635  1.00  1.940          C  
ATOM      3  C   ASP A   1      15.170 -24.535  45.865  1.00  1.800          C  
ATOM      4  O   ASP A   1      14.832 -25.638  46.305  1.00  1.860          O  
ATOM      5  CB  ASP A   1      15.353 -23.295  48.099  1.00  2.800          C  
ATOM      6  CG  ASP A   1      16.910 -23.284  48.255  1.00  2.800          C  
ATOM      7  OD1 ASP A   1      17.579 -23.459  47.275  1.00  2.800          O  
ATOM      8  OD2 ASP A   1      17.401 -23.000  49.341  1.00  2.800          O  
ATOM      9 1H   ASP A   1      13.132 -22.266  47.116  1.00  2.580          H  
ATOM     10 2H   ASP A   1      13.084 -23.022  45.650  1.00  2.580          H  
ATOM     11 3H   ASP A   1      12.964 -23.906  47.037  1.00  2.580          H  
ATOM     12  HA  ASP A   1      15.309 -22.412  46.120  1.00  2.330          H  
ATOM     13 1HB  ASP A   1      14.950 -22.440  48.641  1.00  3.360          H  
ATOM     14 2HB  ASP A   1      14.970 -24.194  48.585  1.00  3.360          H  
ATOM     15  N   VAL A   2      15.751 -24.380  44.683  1.00  1.690          N  
ATOM     16  CA  VAL A   2      16.068 -25.514  43.810  1.00  1.610          C  
ATOM     17  C   VAL A   2      17.054 -26.484  44.468  1.00  1.600          C  
ATOM     18  O   VAL A   2      18.094 -26.102  45.009  1.00  1.600          O  
ATOM     19  CB  VAL A   2      16.584 -25.012  42.444  1.00  2.290          C  
ATOM     20  CG1 VAL A   2      17.063 -26.168  41.569  1.00  2.290          C  
ATOM     21  CG2 VAL A   2      15.459 -24.266  41.763  1.00  2.290          C  
ATOM     22  H   VAL A   2      15.985 -23.426  44.385  1.00  2.030          H  
ATOM     23  HA  VAL A   2      15.142 -26.058  43.623  1.00  1.930          H  
ATOM     24  HB  VAL A   2      17.420 -24.353  42.594  1.00  2.740          H  
ATOM     25 1HG1 VAL A   2      17.417 -25.777  40.618  1.00  2.740          H  
ATOM     26 2HG1 VAL A   2      17.867 -26.694  42.059  1.00  2.740          H  
ATOM     27 3HG1 VAL A   2      16.242 -26.858  41.389  1.00  2.740          H  
ATOM     28 1HG2 VAL A   2      15.783 -23.898  40.824  1.00  2.740          H  
ATOM     29 2HG2 VAL A   2      14.618 -24.937  41.611  1.00  2.740          H  
ATOM     30 3HG2 VAL A   2      15.138 -23.427  42.377  1.00  2.740          H  
ATOM     31  N   ASP A   3      16.760 -27.775  44.389  1.00  1.600          N  
ATOM     32  CA  ASP A   3      17.623 -28.717  45.071  1.00  1.590          C  
ATOM     33  C   ASP A   3      18.959 -28.916  44.359  1.00  1.520          C  
ATOM     34  O   ASP A   3      19.091 -29.700  43.415  1.00  1.510          O  
ATOM     35  CB  ASP A   3      16.920 -30.070  45.232  1.00  2.230          C  
ATOM     36  CG  ASP A   3      17.724 -31.074  46.067  1.00  2.230          C  
ATOM     37  OD1 ASP A   3      18.865 -30.778  46.403  1.00  2.230          O  
ATOM     38  OD2 ASP A   3      17.192 -32.121  46.377  1.00  2.230          O  
ATOM     39  H   ASP A   3      15.925 -28.083  43.916  1.00  1.920          H  
ATOM     40  HA  ASP A   3      17.827 -28.323  46.068  1.00  1.910          H  
ATOM     41 1HB  ASP A   3      15.949 -29.919  45.707  1.00  2.680          H  
ATOM     42 2HB  ASP A   3      16.741 -30.503  44.248  1.00  2.680          H  
ATOM     43  N   SER A   4      19.947 -28.182  44.872  1.00  1.470          N  
ATOM     44  CA  SER A   4      21.348 -28.113  44.436  1.00  1.400          C  
ATOM     45  C   SER A   4      22.193 -29.272  44.999  1.00  1.380          C  
ATOM     46  O   SER A   4      23.413 -29.401  44.723  1.00  1.320          O  
ATOM     47  CB  SER A   4      21.939 -26.772  44.880  1.00  1.990          C  
ATOM     48  OG  SER A   4      22.025 -26.692  46.274  1.00  1.990          O  
ATOM     49  H   SER A   4      19.660 -27.533  45.605  1.00  1.760          H  
ATOM     50  HA  SER A   4      21.374 -28.190  43.356  1.00  1.680          H  
ATOM     51 1HB  SER A   4      22.920 -26.629  44.436  1.00  2.390          H  
ATOM     52 2HB  SER A   4      21.303 -25.971  44.538  1.00  2.390          H  
ATOM     53  HG  SER A   4      22.313 -25.794  46.484  1.00  2.390          H  
ATOM     54  N   GLY A   5      21.556 -30.103  45.820  1.00  1.450          N  
ATOM     55  CA  GLY A   5      22.215 -31.201  46.477  1.00  1.460          C  
ATOM     56  C   GLY A   5      22.762 -30.720  47.814  1.00  1.460          C  
ATOM     57  O   GLY A   5      22.701 -29.530  48.124  1.00  1.440          O  
ATOM     58  H   GLY A   5      20.544 -29.996  45.989  1.00  1.740          H  
ATOM     59 1HA  GLY A   5      21.488 -32.001  46.628  1.00  1.750          H  
ATOM     60 2HA  GLY A   5      23.010 -31.577  45.839  1.00  1.750          H  
ATOM     61  N   PRO A   6      23.319 -31.619  48.624  1.00  1.490          N  
ATOM     62  CA  PRO A   6      23.844 -31.353  49.944  1.00  1.510          C  
ATOM     63  C   PRO A   6      25.121 -30.512  49.879  1.00  1.460          C  
ATOM     64  O   PRO A   6      25.788 -30.478  48.833  1.00  1.390          O  
ATOM     65  CB  PRO A   6      24.124 -32.765  50.478  1.00  2.270          C  
ATOM     66  CG  PRO A   6      24.365 -33.604  49.240  1.00  2.270          C  
ATOM     67  CD  PRO A   6      23.449 -33.022  48.184  1.00  2.270          C  
ATOM     68  HA  PRO A   6      23.049 -30.859  50.517  1.00  1.810          H  
ATOM     69 1HB  PRO A   6      25.009 -32.744  51.142  1.00  2.720          H  
ATOM     70 2HB  PRO A   6      23.278 -33.118  51.082  1.00  2.720          H  
ATOM     71 1HG  PRO A   6      25.429 -33.546  48.956  1.00  2.720          H  
ATOM     72 2HG  PRO A   6      24.153 -34.665  49.453  1.00  2.720          H  
ATOM     73 1HD  PRO A   6      23.948 -33.096  47.211  1.00  2.720          H  
ATOM     74 2HD  PRO A   6      22.471 -33.531  48.196  1.00  2.720          H  
ATOM     75  N   PRO A   7      25.451 -29.783  50.956  1.00  1.480          N  
ATOM     76  CA  PRO A   7      26.678 -29.034  51.138  1.00  1.460          C  
ATOM     77  C   PRO A   7      27.819 -30.006  51.368  1.00  1.460          C  
ATOM     78  O   PRO A   7      27.585 -31.133  51.807  1.00  1.500          O  
ATOM     79  CB  PRO A   7      26.378 -28.189  52.377  1.00  2.190          C  
ATOM     80  CG  PRO A   7      25.367 -29.007  53.158  1.00  2.190          C  
ATOM     81  CD  PRO A   7      24.523 -29.698  52.104  1.00  2.190          C  
ATOM     82  HA  PRO A   7      26.865 -28.406  50.254  1.00  1.750          H  
ATOM     83 1HB  PRO A   7      27.313 -28.014  52.940  1.00  2.630          H  
ATOM     84 2HB  PRO A   7      26.008 -27.195  52.078  1.00  2.630          H  
ATOM     85 1HG  PRO A   7      25.892 -29.725  53.810  1.00  2.630          H  
ATOM     86 2HG  PRO A   7      24.778 -28.350  53.817  1.00  2.630          H  
ATOM     87 1HD  PRO A   7      24.253 -30.695  52.474  1.00  2.630          H  
ATOM     88 2HD  PRO A   7      23.643 -29.083  51.851  1.00  2.630          H  
ATOM     89  N   SER A   8      29.041 -29.564  51.118  1.00  1.430          N  
ATOM     90  CA  SER A   8      30.215 -30.382  51.399  1.00  1.440          C  
ATOM     91  C   SER A   8      30.422 -30.651  52.887  1.00  1.500          C  
ATOM     92  O   SER A   8      30.164 -29.794  53.749  1.00  1.520          O  
ATOM     93  CB  SER A   8      31.469 -29.768  50.823  1.00  2.010          C  
ATOM     94  OG  SER A   8      32.589 -30.523  51.206  1.00  2.010          O  
ATOM     95  H   SER A   8      29.167 -28.631  50.739  1.00  1.720          H  
ATOM     96  HA  SER A   8      30.069 -31.346  50.909  1.00  1.730          H  
ATOM     97 1HB  SER A   8      31.399 -29.745  49.736  1.00  2.410          H  
ATOM     98 2HB  SER A   8      31.581 -28.742  51.160  1.00  2.410          H  
ATOM     99  HG  SER A   8      33.332 -30.143  50.719  1.00  2.410          H  
ATOM    100  N   SER A   9      30.891 -31.863  53.182  1.00  1.530          N  
ATOM    101  CA  SER A   9      31.228 -32.319  54.528  1.00  1.580          C  
ATOM    102  C   SER A   9      32.651 -31.932  54.948  1.00  1.590          C  
ATOM    103  O   SER A   9      33.074 -32.195  56.076  1.00  1.640          O  
ATOM    104  CB  SER A   9      31.074 -33.822  54.598  1.00  2.190          C  
ATOM    105  OG  SER A   9      32.010 -34.459  53.766  1.00  2.190          O  
ATOM    106  H   SER A   9      31.048 -32.512  52.423  1.00  1.840          H  
ATOM    107  HA  SER A   9      30.529 -31.859  55.227  1.00  1.900          H  
ATOM    108 1HB  SER A   9      31.211 -34.154  55.627  1.00  2.630          H  
ATOM    109 2HB  SER A   9      30.065 -34.097  54.295  1.00  2.630          H  
ATOM    110  HG  SER A   9      31.851 -35.404  53.864  1.00  2.630          H  
ATOM    111  N   ALA A  10      33.402 -31.339  54.022  1.00  1.550          N  
ATOM    112  CA  ALA A  10      34.797 -30.984  54.251  1.00  1.550          C  
ATOM    113  C   ALA A  10      34.984 -30.012  55.417  1.00  1.570          C  
ATOM    114  O   ALA A  10      34.263 -29.021  55.565  1.00  1.560          O  
ATOM    115  CB  ALA A  10      35.375 -30.370  52.986  1.00  2.170          C  
ATOM    116  H   ALA A  10      32.979 -31.141  53.118  1.00  1.860          H  
ATOM    117  HA  ALA A  10      35.341 -31.899  54.487  1.00  1.860          H  
ATOM    118 1HB  ALA A  10      36.425 -30.140  53.138  1.00  2.600          H  
ATOM    119 2HB  ALA A  10      35.276 -31.076  52.164  1.00  2.600          H  
ATOM    120 3HB  ALA A  10      34.835 -29.453  52.746  1.00  2.600          H  
ATOM    121  N   THR A  11      36.054 -30.224  56.188  1.00  1.610          N  
ATOM    122  CA  THR A  11      36.393 -29.362  57.318  1.00  1.640          C  
ATOM    123  C   THR A  11      37.483 -28.367  56.922  1.00  1.620          C  
ATOM    124  O   THR A  11      37.961 -27.558  57.736  1.00  1.640          O  
ATOM    125  CB  THR A  11      36.846 -30.216  58.510  1.00  2.280          C  
ATOM    126  OG1 THR A  11      38.023 -30.958  58.150  1.00  2.280          O  
ATOM    127  CG2 THR A  11      35.728 -31.194  58.865  1.00  2.280          C  
ATOM    128  H   THR A  11      36.648 -31.029  56.032  1.00  1.930          H  
ATOM    129  HA  THR A  11      35.505 -28.800  57.609  1.00  1.970          H  
ATOM    130  HB  THR A  11      37.064 -29.581  59.367  1.00  2.740          H  
ATOM    131  HG1 THR A  11      38.799 -30.389  58.239  1.00  2.740          H  
ATOM    132 1HG2 THR A  11      36.040 -31.810  59.707  1.00  2.740          H  
ATOM    133 2HG2 THR A  11      34.833 -30.636  59.134  1.00  2.740          H  
ATOM    134 3HG2 THR A  11      35.506 -31.837  58.014  1.00  2.740          H  
ATOM    135  N   SER A  12      37.877 -28.458  55.659  1.00  1.570          N  
ATOM    136  CA  SER A  12      38.896 -27.615  55.065  1.00  1.550          C  
ATOM    137  C   SER A  12      38.717 -27.505  53.569  1.00  1.490          C  
ATOM    138  O   SER A  12      38.210 -28.409  52.897  1.00  1.480          O  
ATOM    139  CB  SER A  12      40.282 -28.165  55.353  1.00  2.180          C  
ATOM    140  OG  SER A  12      40.491 -29.405  54.714  1.00  2.180          O  
ATOM    141  H   SER A  12      37.430 -29.153  55.083  1.00  1.880          H  
ATOM    142  HA  SER A  12      38.815 -26.610  55.478  1.00  1.860          H  
ATOM    143 1HB  SER A  12      41.028 -27.446  55.001  1.00  2.610          H  
ATOM    144 2HB  SER A  12      40.415 -28.276  56.426  1.00  2.610          H  
ATOM    145  HG  SER A  12      41.383 -29.676  54.946  1.00  2.610          H  
ATOM    146  N   CYS A  13      39.213 -26.406  53.050  1.00  1.470          N  
ATOM    147  CA  CYS A  13      39.243 -26.106  51.631  1.00  1.430          C  
ATOM    148  C   CYS A  13      40.584 -26.467  51.018  1.00  1.470          C  
ATOM    149  O   CYS A  13      41.588 -26.556  51.720  1.00  1.780          O  
ATOM    150  CB  CYS A  13      38.983 -24.629  51.414  1.00  2.020          C  
ATOM    151  SG  CYS A  13      37.335 -24.105  51.851  1.00  2.020          S  
ATOM    152  H   CYS A  13      39.592 -25.717  53.691  1.00  1.760          H  
ATOM    153  HA  CYS A  13      38.460 -26.680  51.137  1.00  1.720          H  
ATOM    154 1HB  CYS A  13      39.682 -24.054  51.996  1.00  2.420          H  
ATOM    155 2HB  CYS A  13      39.151 -24.394  50.380  1.00  2.420          H  
ATOM    156  N   LYS A  14      40.609 -26.693  49.711  1.00  1.410          N  
ATOM    157  CA  LYS A  14      41.873 -26.950  49.024  1.00  1.400          C  
ATOM    158  C   LYS A  14      42.826 -25.751  49.082  1.00  1.400          C  
ATOM    159  O   LYS A  14      42.454 -24.620  48.753  1.00  1.440          O  
ATOM    160  CB  LYS A  14      41.594 -27.356  47.570  1.00  1.960          C  
ATOM    161  CG  LYS A  14      42.823 -27.563  46.667  1.00  1.960          C  
ATOM    162  CD  LYS A  14      43.625 -28.798  47.026  1.00  1.960          C  
ATOM    163  CE  LYS A  14      44.706 -29.051  45.990  1.00  1.960          C  
ATOM    164  NZ  LYS A  14      45.605 -30.146  46.383  1.00  1.960          N  
ATOM    165  H   LYS A  14      39.744 -26.658  49.185  1.00  1.690          H  
ATOM    166  HA  LYS A  14      42.367 -27.781  49.530  1.00  1.680          H  
ATOM    167 1HB  LYS A  14      41.026 -28.289  47.567  1.00  2.360          H  
ATOM    168 2HB  LYS A  14      40.966 -26.609  47.100  1.00  2.360          H  
ATOM    169 1HG  LYS A  14      42.500 -27.660  45.641  1.00  2.360          H  
ATOM    170 2HG  LYS A  14      43.469 -26.691  46.726  1.00  2.360          H  
ATOM    171 1HD  LYS A  14      44.104 -28.665  47.999  1.00  2.360          H  
ATOM    172 2HD  LYS A  14      42.964 -29.662  47.074  1.00  2.360          H  
ATOM    173 1HE  LYS A  14      44.228 -29.308  45.045  1.00  2.360          H  
ATOM    174 2HE  LYS A  14      45.303 -28.152  45.856  1.00  2.360          H  
ATOM    175 1HZ  LYS A  14      46.302 -30.280  45.665  1.00  2.360          H  
ATOM    176 2HZ  LYS A  14      46.092 -29.901  47.262  1.00  2.360          H  
ATOM    177 3HZ  LYS A  14      45.089 -30.994  46.514  1.00  2.360          H  
ATOM    178  N   GLU A  15      44.072 -26.020  49.459  1.00  1.540          N  
ATOM    179  CA  GLU A  15      45.144 -25.033  49.514  1.00  1.610          C  
ATOM    180  C   GLU A  15      45.559 -24.544  48.114  1.00  1.430          C  
ATOM    181  O   GLU A  15      45.648 -25.347  47.176  1.00  1.620          O  
ATOM    182  CB  GLU A  15      46.363 -25.658  50.193  1.00  2.230          C  
ATOM    183  CG  GLU A  15      46.130 -26.126  51.614  1.00  2.230          C  
ATOM    184  CD  GLU A  15      45.594 -27.551  51.704  1.00  2.230          C  
ATOM    185  OE1 GLU A  15      45.256 -28.103  50.672  1.00  2.230          O  
ATOM    186  OE2 GLU A  15      45.545 -28.096  52.783  1.00  2.230          O  
ATOM    187  H   GLU A  15      44.297 -26.977  49.747  1.00  1.850          H  
ATOM    188  HA  GLU A  15      44.796 -24.179  50.096  1.00  1.930          H  
ATOM    189 1HB  GLU A  15      46.669 -26.525  49.620  1.00  2.670          H  
ATOM    190 2HB  GLU A  15      47.189 -24.947  50.196  1.00  2.670          H  
ATOM    191 1HG  GLU A  15      47.053 -26.044  52.188  1.00  2.670          H  
ATOM    192 2HG  GLU A  15      45.404 -25.461  52.043  1.00  2.670          H  
ATOM    193  N   ALA A  16      45.883 -23.259  47.983  1.00  1.350          N  
ATOM    194  CA  ALA A  16      46.351 -22.731  46.706  1.00  1.340          C  
ATOM    195  C   ALA A  16      47.223 -21.519  46.898  1.00  1.350          C  
ATOM    196  O   ALA A  16      46.919 -20.657  47.740  1.00  1.540          O  
ATOM    197  CB  ALA A  16      45.165 -22.332  45.847  1.00  1.880          C  
ATOM    198  H   ALA A  16      45.800 -22.641  48.779  1.00  1.620          H  
ATOM    199  HA  ALA A  16      46.937 -23.501  46.203  1.00  1.610          H  
ATOM    200 1HB  ALA A  16      45.540 -21.957  44.911  1.00  2.260          H  
ATOM    201 2HB  ALA A  16      44.526 -23.193  45.683  1.00  2.260          H  
ATOM    202 3HB  ALA A  16      44.592 -21.555  46.350  1.00  2.260          H  
ATOM    203  N   ASP A  17      48.237 -21.398  46.055  1.00  1.360          N  
ATOM    204  CA  ASP A  17      49.055 -20.211  46.086  1.00  1.430          C  
ATOM    205  C   ASP A  17      48.892 -19.316  44.884  1.00  1.390          C  
ATOM    206  O   ASP A  17      48.756 -19.773  43.746  1.00  1.460          O  
ATOM    207  CB  ASP A  17      50.535 -20.566  46.236  1.00  1.970          C  
ATOM    208  CG  ASP A  17      50.930 -21.031  47.629  1.00  1.970          C  
ATOM    209  OD1 ASP A  17      50.507 -20.422  48.590  1.00  1.970          O  
ATOM    210  OD2 ASP A  17      51.712 -21.946  47.725  1.00  1.970          O  
ATOM    211  H   ASP A  17      48.424 -22.146  45.376  1.00  1.630          H  
ATOM    212  HA  ASP A  17      48.769 -19.630  46.963  1.00  1.720          H  
ATOM    213 1HB  ASP A  17      50.776 -21.368  45.531  1.00  2.370          H  
ATOM    214 2HB  ASP A  17      51.144 -19.723  45.969  1.00  2.370          H  
ATOM    215  N   MET A  18      49.018 -18.024  45.162  1.00  1.590          N  
ATOM    216  CA  MET A  18      49.090 -16.965  44.157  1.00  1.840          C  
ATOM    217  C   MET A  18      50.426 -16.246  44.345  1.00  2.050          C  
ATOM    218  O   MET A  18      50.621 -15.077  43.996  1.00  2.390          O  
ATOM    219  CB  MET A  18      47.880 -16.036  44.242  1.00  2.480          C  
ATOM    220  CG  MET A  18      47.727 -15.271  45.559  1.00  2.480          C  
ATOM    221  SD  MET A  18      46.253 -14.212  45.596  1.00  2.480          S  
ATOM    222  CE  MET A  18      46.721 -12.850  44.510  1.00  2.480          C  
ATOM    223  H   MET A  18      49.056 -17.787  46.147  1.00  1.910          H  
ATOM    224  HA  MET A  18      49.103 -17.416  43.168  1.00  2.210          H  
ATOM    225 1HB  MET A  18      47.940 -15.321  43.429  1.00  2.970          H  
ATOM    226 2HB  MET A  18      46.972 -16.623  44.080  1.00  2.970          H  
ATOM    227 1HG  MET A  18      47.655 -15.979  46.382  1.00  2.970          H  
ATOM    228 2HG  MET A  18      48.604 -14.642  45.723  1.00  2.970          H  
ATOM    229 1HE  MET A  18      45.902 -12.125  44.453  1.00  2.970          H  
ATOM    230 2HE  MET A  18      47.609 -12.355  44.901  1.00  2.970          H  
ATOM    231 3HE  MET A  18      46.928 -13.217  43.511  1.00  2.970          H  
ATOM    232  N   ARG A  19      51.377 -16.977  44.916  1.00  2.350          N  
ATOM    233  CA  ARG A  19      52.705 -16.475  45.233  1.00  2.570          C  
ATOM    234  C   ARG A  19      53.558 -16.437  43.983  1.00  2.450          C  
ATOM    235  O   ARG A  19      54.497 -17.217  43.821  1.00  2.950          O  
ATOM    236  CB  ARG A  19      53.357 -17.385  46.253  1.00  3.510          C  
ATOM    237  CG  ARG A  19      52.650 -17.431  47.584  1.00  3.510          C  
ATOM    238  CD  ARG A  19      53.291 -18.383  48.507  1.00  3.510          C  
ATOM    239  NE  ARG A  19      52.495 -18.562  49.706  1.00  3.510          N  
ATOM    240  CZ  ARG A  19      52.563 -17.812  50.833  1.00  3.510          C  
ATOM    241  NH1 ARG A  19      53.420 -16.808  50.934  1.00  3.510          N  
ATOM    242  NH2 ARG A  19      51.761 -18.090  51.843  1.00  3.510          N  
ATOM    243  H   ARG A  19      51.156 -17.933  45.141  1.00  2.820          H  
ATOM    244  HA  ARG A  19      52.618 -15.468  45.640  1.00  3.080          H  
ATOM    245 1HB  ARG A  19      53.398 -18.402  45.862  1.00  4.210          H  
ATOM    246 2HB  ARG A  19      54.383 -17.059  46.430  1.00  4.210          H  
ATOM    247 1HG  ARG A  19      52.668 -16.442  48.035  1.00  4.210          H  
ATOM    248 2HG  ARG A  19      51.616 -17.745  47.448  1.00  4.210          H  
ATOM    249 1HD  ARG A  19      53.376 -19.352  48.014  1.00  4.210          H  
ATOM    250 2HD  ARG A  19      54.281 -18.037  48.784  1.00  4.210          H  
ATOM    251  HE  ARG A  19      51.792 -19.323  49.663  1.00  4.210          H  
ATOM    252 1HH1 ARG A  19      54.038 -16.586  50.169  1.00  4.210          H  
ATOM    253 2HH1 ARG A  19      53.459 -16.258  51.781  1.00  4.210          H  
ATOM    254 1HH2 ARG A  19      51.114 -18.864  51.768  1.00  4.210          H  
ATOM    255 2HH2 ARG A  19      51.795 -17.543  52.688  1.00  4.210          H  
ATOM    256  N   ASN A  20      53.219 -15.502  43.106  1.00  2.520          N  
ATOM    257  CA  ASN A  20      53.860 -15.413  41.810  1.00  2.780          C  
ATOM    258  C   ASN A  20      55.003 -14.370  41.789  1.00  2.480          C  
ATOM    259  O   ASN A  20      55.712 -14.219  40.795  1.00  2.710          O  
ATOM    260  CB  ASN A  20      52.756 -15.134  40.805  1.00  3.790          C  
ATOM    261  CG  ASN A  20      51.717 -16.277  40.761  1.00  3.790          C  
ATOM    262  OD1 ASN A  20      52.070 -17.458  40.748  1.00  3.790          O  
ATOM    263  ND2 ASN A  20      50.442 -15.921  40.766  1.00  3.790          N  
ATOM    264  H   ASN A  20      52.406 -14.927  43.350  1.00  3.020          H  
ATOM    265  HA  ASN A  20      54.306 -16.381  41.584  1.00  3.340          H  
ATOM    266 1HB  ASN A  20      52.261 -14.188  41.033  1.00  4.550          H  
ATOM    267 2HB  ASN A  20      53.178 -15.068  39.837  1.00  4.550          H  
ATOM    268 1HD2 ASN A  20      49.691 -16.633  40.772  1.00  4.550          H  
ATOM    269 2HD2 ASN A  20      50.195 -14.955  40.796  1.00  4.550          H  
ATOM    270  N   SER A  21      55.157 -13.645  42.900  1.00  2.720          N  
ATOM    271  CA  SER A  21      56.184 -12.627  43.265  1.00  3.250          C  
ATOM    272  C   SER A  21      56.414 -11.391  42.365  1.00  3.590          C  
ATOM    273  O   SER A  21      56.630 -10.290  42.874  1.00  4.270          O  
ATOM    274  CB  SER A  21      57.524 -13.319  43.448  1.00  4.340          C  
ATOM    275  OG  SER A  21      57.492 -14.211  44.533  1.00  4.340          O  
ATOM    276  H   SER A  21      54.482 -13.852  43.618  1.00  3.260          H  
ATOM    277  HA  SER A  21      55.895 -12.244  44.244  1.00  3.900          H  
ATOM    278 1HB  SER A  21      57.780 -13.859  42.537  1.00  5.210          H  
ATOM    279 2HB  SER A  21      58.298 -12.570  43.611  1.00  5.210          H  
ATOM    280  HG  SER A  21      58.364 -14.607  44.573  1.00  5.210          H  
ATOM    281  N   SER A  22      56.344 -11.556  41.048  1.00  3.600          N  
ATOM    282  CA  SER A  22      56.487 -10.464  40.080  1.00  4.340          C  
ATOM    283  C   SER A  22      55.665 -10.833  38.865  1.00  3.890          C  
ATOM    284  O   SER A  22      55.589 -10.091  37.870  1.00  4.590          O  
ATOM    285  CB  SER A  22      57.935 -10.247  39.703  1.00  5.780          C  
ATOM    286  OG  SER A  22      58.450 -11.371  39.066  1.00  5.780          O  
ATOM    287  H   SER A  22      56.185 -12.493  40.696  1.00  4.320          H  
ATOM    288  HA  SER A  22      56.085  -9.547  40.511  1.00  5.210          H  
ATOM    289 1HB  SER A  22      58.014  -9.383  39.045  1.00  6.940          H  
ATOM    290 2HB  SER A  22      58.515 -10.033  40.600  1.00  6.940          H  
ATOM    291  HG  SER A  22      59.368 -11.166  38.855  1.00  6.940          H  
ATOM    292  N   SER A  23      55.033 -11.994  39.019  1.00  3.010          N  
ATOM    293  CA  SER A  23      54.163 -12.661  38.066  1.00  2.830          C  
ATOM    294  C   SER A  23      54.810 -13.007  36.746  1.00  2.530          C  
ATOM    295  O   SER A  23      54.137 -13.015  35.722  1.00  2.790          O  
ATOM    296  CB  SER A  23      52.901 -11.844  37.818  1.00  4.030          C  
ATOM    297  OG  SER A  23      52.138 -11.693  38.996  1.00  4.030          O  
ATOM    298  H   SER A  23      55.236 -12.495  39.884  1.00  3.610          H  
ATOM    299  HA  SER A  23      53.858 -13.593  38.509  1.00  3.400          H  
ATOM    300 1HB  SER A  23      53.169 -10.863  37.424  1.00  4.840          H  
ATOM    301 2HB  SER A  23      52.297 -12.336  37.057  1.00  4.840          H  
ATOM    302  HG  SER A  23      51.381 -11.151  38.752  1.00  4.840          H  
ATOM    303  N   GLU A  24      56.073 -13.471  36.759  1.00  2.680          N  
ATOM    304  CA  GLU A  24      56.735 -13.861  35.507  1.00  3.110          C  
ATOM    305  C   GLU A  24      55.918 -14.948  34.842  1.00  2.860          C  
ATOM    306  O   GLU A  24      55.707 -14.947  33.630  1.00  3.330          O  
ATOM    307  CB  GLU A  24      58.151 -14.384  35.764  1.00  4.180          C  
ATOM    308  CG  GLU A  24      59.147 -13.332  36.212  1.00  4.180          C  
ATOM    309  CD  GLU A  24      60.512 -13.901  36.502  1.00  4.180          C  
ATOM    310  OE1 GLU A  24      60.670 -15.092  36.378  1.00  4.180          O  
ATOM    311  OE2 GLU A  24      61.384 -13.151  36.870  1.00  4.180          O  
ATOM    312  H   GLU A  24      56.597 -13.493  37.624  1.00  3.220          H  
ATOM    313  HA  GLU A  24      56.785 -13.000  34.843  1.00  3.730          H  
ATOM    314 1HB  GLU A  24      58.116 -15.158  36.532  1.00  5.020          H  
ATOM    315 2HB  GLU A  24      58.537 -14.844  34.855  1.00  5.020          H  
ATOM    316 1HG  GLU A  24      59.235 -12.574  35.436  1.00  5.020          H  
ATOM    317 2HG  GLU A  24      58.761 -12.856  37.099  1.00  5.020          H  
ATOM    318  N   PHE A  25      55.340 -15.799  35.675  1.00  2.430          N  
ATOM    319  CA  PHE A  25      54.508 -16.905  35.271  1.00  2.390          C  
ATOM    320  C   PHE A  25      53.379 -16.474  34.342  1.00  1.880          C  
ATOM    321  O   PHE A  25      53.007 -17.212  33.428  1.00  2.360          O  
ATOM    322  CB  PHE A  25      53.823 -17.485  36.502  1.00  3.360          C  
ATOM    323  CG  PHE A  25      54.640 -18.308  37.441  1.00  3.360          C  
ATOM    324  CD1 PHE A  25      54.722 -17.943  38.765  1.00  3.360          C  
ATOM    325  CD2 PHE A  25      55.299 -19.453  37.035  1.00  3.360          C  
ATOM    326  CE1 PHE A  25      55.433 -18.700  39.665  1.00  3.360          C  
ATOM    327  CE2 PHE A  25      56.008 -20.210  37.923  1.00  3.360          C  
ATOM    328  CZ  PHE A  25      56.075 -19.839  39.243  1.00  3.360          C  
ATOM    329  H   PHE A  25      55.561 -15.706  36.655  1.00  2.920          H  
ATOM    330  HA  PHE A  25      55.125 -17.648  34.767  1.00  2.870          H  
ATOM    331 1HB  PHE A  25      53.427 -16.658  37.077  1.00  4.030          H  
ATOM    332 2HB  PHE A  25      52.975 -18.055  36.188  1.00  4.030          H  
ATOM    333  HD1 PHE A  25      54.209 -17.055  39.104  1.00  4.030          H  
ATOM    334  HD2 PHE A  25      55.257 -19.768  35.996  1.00  4.030          H  
ATOM    335  HE1 PHE A  25      55.482 -18.399  40.718  1.00  4.030          H  
ATOM    336  HE2 PHE A  25      56.516 -21.111  37.576  1.00  4.030          H  
ATOM    337  HZ  PHE A  25      56.638 -20.444  39.952  1.00  4.030          H  
ATOM    338  N   PHE A  26      52.783 -15.308  34.619  1.00  1.550          N  
ATOM    339  CA  PHE A  26      51.630 -14.841  33.876  1.00  1.160          C  
ATOM    340  C   PHE A  26      51.855 -13.574  33.060  1.00  1.010          C  
ATOM    341  O   PHE A  26      50.893 -12.965  32.572  1.00  1.180          O  
ATOM    342  CB  PHE A  26      50.489 -14.644  34.864  1.00  1.780          C  
ATOM    343  CG  PHE A  26      50.154 -15.926  35.579  1.00  1.780          C  
ATOM    344  CD1 PHE A  26      50.584 -16.167  36.881  1.00  1.780          C  
ATOM    345  CD2 PHE A  26      49.432 -16.899  34.943  1.00  1.780          C  
ATOM    346  CE1 PHE A  26      50.275 -17.355  37.501  1.00  1.780          C  
ATOM    347  CE2 PHE A  26      49.127 -18.076  35.569  1.00  1.780          C  
ATOM    348  CZ  PHE A  26      49.544 -18.294  36.844  1.00  1.780          C  
ATOM    349  H   PHE A  26      53.147 -14.684  35.339  1.00  1.860          H  
ATOM    350  HA  PHE A  26      51.344 -15.629  33.180  1.00  1.390          H  
ATOM    351 1HB  PHE A  26      50.772 -13.894  35.601  1.00  2.140          H  
ATOM    352 2HB  PHE A  26      49.604 -14.290  34.343  1.00  2.140          H  
ATOM    353  HD1 PHE A  26      51.168 -15.410  37.407  1.00  2.140          H  
ATOM    354  HD2 PHE A  26      49.101 -16.723  33.928  1.00  2.140          H  
ATOM    355  HE1 PHE A  26      50.602 -17.557  38.517  1.00  2.140          H  
ATOM    356  HE2 PHE A  26      48.539 -18.838  35.048  1.00  2.140          H  
ATOM    357  HZ  PHE A  26      49.287 -19.218  37.344  1.00  2.140          H  
ATOM    358  N   ASN A  27      53.101 -13.177  32.845  1.00  1.240          N  
ATOM    359  CA  ASN A  27      53.313 -11.984  32.051  1.00  1.580          C  
ATOM    360  C   ASN A  27      53.320 -12.394  30.580  1.00  1.690          C  
ATOM    361  O   ASN A  27      54.355 -12.379  29.904  1.00  2.310          O  
ATOM    362  CB  ASN A  27      54.545 -11.210  32.504  1.00  2.080          C  
ATOM    363  CG  ASN A  27      54.343 -10.569  33.916  1.00  2.080          C  
ATOM    364  OD1 ASN A  27      53.233 -10.134  34.263  1.00  2.080          O  
ATOM    365  ND2 ASN A  27      55.402 -10.513  34.696  1.00  2.080          N  
ATOM    366  H   ASN A  27      53.897 -13.726  33.198  1.00  1.490          H  
ATOM    367  HA  ASN A  27      52.460 -11.319  32.183  1.00  1.900          H  
ATOM    368 1HB  ASN A  27      55.398 -11.891  32.549  1.00  2.490          H  
ATOM    369 2HB  ASN A  27      54.776 -10.429  31.783  1.00  2.490          H  
ATOM    370 1HD2 ASN A  27      55.344 -10.143  35.657  1.00  2.490          H  
ATOM    371 2HD2 ASN A  27      56.277 -10.854  34.363  1.00  2.490          H  
ATOM    372  N   LYS A  28      52.125 -12.763  30.112  1.00  1.430          N  
ATOM    373  CA  LYS A  28      51.873 -13.269  28.772  1.00  1.390          C  
ATOM    374  C   LYS A  28      51.940 -12.155  27.777  1.00  1.310          C  
ATOM    375  O   LYS A  28      51.676 -10.999  28.099  1.00  1.460          O  
ATOM    376  CB  LYS A  28      50.523 -13.995  28.676  1.00  1.960          C  
ATOM    377  CG  LYS A  28      50.392 -15.274  29.530  1.00  1.960          C  
ATOM    378  CD  LYS A  28      51.328 -16.373  28.991  1.00  1.960          C  
ATOM    379  CE  LYS A  28      51.147 -17.717  29.678  1.00  1.960          C  
ATOM    380  NZ  LYS A  28      52.133 -18.721  29.124  1.00  1.960          N  
ATOM    381  H   LYS A  28      51.361 -12.697  30.787  1.00  1.720          H  
ATOM    382  HA  LYS A  28      52.666 -13.963  28.510  1.00  1.670          H  
ATOM    383 1HB  LYS A  28      49.729 -13.310  28.980  1.00  2.350          H  
ATOM    384 2HB  LYS A  28      50.330 -14.263  27.634  1.00  2.350          H  
ATOM    385 1HG  LYS A  28      50.656 -15.051  30.565  1.00  2.350          H  
ATOM    386 2HG  LYS A  28      49.360 -15.629  29.502  1.00  2.350          H  
ATOM    387 1HD  LYS A  28      51.157 -16.502  27.917  1.00  2.350          H  
ATOM    388 2HD  LYS A  28      52.362 -16.081  29.143  1.00  2.350          H  
ATOM    389 1HE  LYS A  28      51.305 -17.605  30.756  1.00  2.350          H  
ATOM    390 2HE  LYS A  28      50.135 -18.074  29.503  1.00  2.350          H  
ATOM    391 1HZ  LYS A  28      52.048 -19.642  29.535  1.00  2.350          H  
ATOM    392 2HZ  LYS A  28      51.979 -18.809  28.131  1.00  2.350          H  
ATOM    393 3HZ  LYS A  28      53.069 -18.383  29.289  1.00  2.350          H  
ATOM    394  N   GLN A  29      52.347 -12.500  26.568  1.00  1.490          N  
ATOM    395  CA  GLN A  29      52.487 -11.481  25.559  1.00  1.640          C  
ATOM    396  C   GLN A  29      51.711 -11.688  24.262  1.00  1.330          C  
ATOM    397  O   GLN A  29      52.272 -11.372  23.230  1.00  1.370          O  
ATOM    398  CB  GLN A  29      53.973 -11.368  25.184  1.00  2.240          C  
ATOM    399  CG  GLN A  29      54.909 -11.090  26.359  1.00  2.240          C  
ATOM    400  CD  GLN A  29      54.683  -9.774  27.026  1.00  2.240          C  
ATOM    401  OE1 GLN A  29      54.628  -8.717  26.385  1.00  2.240          O  
ATOM    402  NE2 GLN A  29      54.545  -9.829  28.341  1.00  2.240          N  
ATOM    403  H   GLN A  29      52.556 -13.465  26.365  1.00  1.790          H  
ATOM    404  HA  GLN A  29      52.155 -10.535  25.984  1.00  1.970          H  
ATOM    405 1HB  GLN A  29      54.299 -12.291  24.708  1.00  2.680          H  
ATOM    406 2HB  GLN A  29      54.108 -10.560  24.466  1.00  2.680          H  
ATOM    407 1HG  GLN A  29      54.783 -11.868  27.111  1.00  2.680          H  
ATOM    408 2HG  GLN A  29      55.931 -11.103  25.990  1.00  2.680          H  
ATOM    409 1HE2 GLN A  29      54.381  -8.998  28.863  1.00  2.680          H  
ATOM    410 2HE2 GLN A  29      54.583 -10.737  28.822  1.00  2.680          H  
ATOM    411  N   TRP A  30      50.523 -12.284  24.194  1.00  1.140          N  
ATOM    412  CA  TRP A  30      49.441 -12.759  23.320  1.00  0.940          C  
ATOM    413  C   TRP A  30      48.225 -11.849  23.003  1.00  0.860          C  
ATOM    414  O   TRP A  30      47.101 -12.272  23.264  1.00  0.810          O  
ATOM    415  CB  TRP A  30      48.912 -14.087  23.867  1.00  1.400          C  
ATOM    416  CG  TRP A  30      49.871 -15.271  23.802  1.00  1.400          C  
ATOM    417  CD1 TRP A  30      51.183 -15.302  23.411  1.00  1.400          C  
ATOM    418  CD2 TRP A  30      49.531 -16.637  24.146  1.00  1.400          C  
ATOM    419  NE1 TRP A  30      51.668 -16.589  23.496  1.00  1.400          N  
ATOM    420  CE2 TRP A  30      50.668 -17.413  23.944  1.00  1.400          C  
ATOM    421  CE3 TRP A  30      48.371 -17.243  24.596  1.00  1.400          C  
ATOM    422  CZ2 TRP A  30      50.672 -18.784  24.187  1.00  1.400          C  
ATOM    423  CZ3 TRP A  30      48.369 -18.617  24.847  1.00  1.400          C  
ATOM    424  CH2 TRP A  30      49.485 -19.360  24.650  1.00  1.400          C  
ATOM    425  H   TRP A  30      50.833 -12.107  23.254  1.00  1.370          H  
ATOM    426  HA  TRP A  30      49.904 -12.998  22.364  1.00  1.130          H  
ATOM    427 1HB  TRP A  30      48.574 -13.957  24.899  1.00  1.680          H  
ATOM    428 2HB  TRP A  30      48.072 -14.380  23.279  1.00  1.680          H  
ATOM    429  HD1 TRP A  30      51.767 -14.450  23.079  1.00  1.680          H  
ATOM    430  HE1 TRP A  30      52.608 -16.886  23.262  1.00  1.680          H  
ATOM    431  HE3 TRP A  30      47.490 -16.640  24.745  1.00  1.680          H  
ATOM    432  HZ2 TRP A  30      51.560 -19.397  24.031  1.00  1.680          H  
ATOM    433  HZ3 TRP A  30      47.457 -19.085  25.205  1.00  1.680          H  
ATOM    434  HH2 TRP A  30      49.448 -20.426  24.860  1.00  1.680          H  
ATOM    435  N   PRO A  31      48.377 -10.665  22.356  1.00  0.880          N  
ATOM    436  CA  PRO A  31      47.277  -9.776  21.985  1.00  0.870          C  
ATOM    437  C   PRO A  31      46.384 -10.459  20.951  1.00  0.830          C  
ATOM    438  O   PRO A  31      46.898 -11.125  20.051  1.00  0.840          O  
ATOM    439  CB  PRO A  31      48.005  -8.563  21.390  1.00  1.300          C  
ATOM    440  CG  PRO A  31      49.342  -9.100  20.932  1.00  1.300          C  
ATOM    441  CD  PRO A  31      49.696 -10.197  21.920  1.00  1.300          C  
ATOM    442  HA  PRO A  31      46.703  -9.502  22.883  1.00  1.040          H  
ATOM    443 1HB  PRO A  31      47.424  -8.151  20.555  1.00  1.570          H  
ATOM    444 2HB  PRO A  31      48.095  -7.769  22.142  1.00  1.570          H  
ATOM    445 1HG  PRO A  31      49.257  -9.485  19.902  1.00  1.570          H  
ATOM    446 2HG  PRO A  31      50.092  -8.293  20.907  1.00  1.570          H  
ATOM    447 1HD  PRO A  31      50.256 -10.977  21.393  1.00  1.570          H  
ATOM    448 2HD  PRO A  31      50.254  -9.765  22.761  1.00  1.570          H  
ATOM    449  N   MET A  32      45.077 -10.217  21.032  1.00  0.810          N  
ATOM    450  CA  MET A  32      44.106 -10.804  20.112  1.00  0.770          C  
ATOM    451  C   MET A  32      43.064  -9.781  19.650  1.00  0.780          C  
ATOM    452  O   MET A  32      41.933  -9.807  20.135  1.00  0.800          O  
ATOM    453  CB  MET A  32      43.405 -11.937  20.841  1.00  1.090          C  
ATOM    454  CG  MET A  32      42.436 -12.805  20.046  1.00  1.090          C  
ATOM    455  SD  MET A  32      43.239 -13.771  18.759  1.00  1.090          S  
ATOM    456  CE  MET A  32      44.252 -14.907  19.716  1.00  1.090          C  
ATOM    457  H   MET A  32      44.737  -9.672  21.813  1.00  0.970          H  
ATOM    458  HA  MET A  32      44.634 -11.211  19.256  1.00  0.920          H  
ATOM    459 1HB  MET A  32      44.149 -12.566  21.282  1.00  1.310          H  
ATOM    460 2HB  MET A  32      42.827 -11.514  21.658  1.00  1.310          H  
ATOM    461 1HG  MET A  32      41.939 -13.491  20.729  1.00  1.310          H  
ATOM    462 2HG  MET A  32      41.668 -12.193  19.580  1.00  1.310          H  
ATOM    463 1HE  MET A  32      44.770 -15.588  19.041  1.00  1.310          H  
ATOM    464 2HE  MET A  32      44.992 -14.360  20.297  1.00  1.310          H  
ATOM    465 3HE  MET A  32      43.629 -15.467  20.386  1.00  1.310          H  
ATOM    466  N   PRO A  33      43.391  -8.843  18.758  1.00  0.810          N  
ATOM    467  CA  PRO A  33      42.506  -7.755  18.384  1.00  0.850          C  
ATOM    468  C   PRO A  33      41.240  -8.222  17.676  1.00  0.830          C  
ATOM    469  O   PRO A  33      41.295  -9.147  16.866  1.00  0.820          O  
ATOM    470  CB  PRO A  33      43.385  -6.909  17.457  1.00  1.270          C  
ATOM    471  CG  PRO A  33      44.442  -7.873  16.926  1.00  1.270          C  
ATOM    472  CD  PRO A  33      44.675  -8.880  18.046  1.00  1.270          C  
ATOM    473  HA  PRO A  33      42.261  -7.198  19.271  1.00  1.020          H  
ATOM    474 1HB  PRO A  33      42.756  -6.489  16.652  1.00  1.530          H  
ATOM    475 2HB  PRO A  33      43.799  -6.054  18.012  1.00  1.530          H  
ATOM    476 1HG  PRO A  33      44.074  -8.353  16.003  1.00  1.530          H  
ATOM    477 2HG  PRO A  33      45.357  -7.323  16.654  1.00  1.530          H  
ATOM    478 1HD  PRO A  33      44.853  -9.859  17.590  1.00  1.530          H  
ATOM    479 2HD  PRO A  33      45.502  -8.568  18.701  1.00  1.530          H  
ATOM    480  N   ILE A  34      40.132  -7.515  17.907  1.00  0.860          N  
ATOM    481  CA  ILE A  34      38.879  -7.779  17.182  1.00  0.860          C  
ATOM    482  C   ILE A  34      38.900  -7.300  15.750  1.00  0.890          C  
ATOM    483  O   ILE A  34      39.056  -6.101  15.492  1.00  0.930          O  
ATOM    484  CB  ILE A  34      37.657  -7.058  17.861  1.00  1.200          C  
ATOM    485  CG1 ILE A  34      37.363  -7.588  19.269  1.00  1.200          C  
ATOM    486  CG2 ILE A  34      36.360  -7.063  16.966  1.00  1.200          C  
ATOM    487  CD1 ILE A  34      36.936  -9.062  19.331  1.00  1.200          C  
ATOM    488  H   ILE A  34      40.173  -6.820  18.659  1.00  1.030          H  
ATOM    489  HA  ILE A  34      38.717  -8.854  17.153  1.00  1.030          H  
ATOM    490  HB  ILE A  34      37.936  -6.016  18.010  1.00  1.440          H  
ATOM    491 1HG1 ILE A  34      38.254  -7.456  19.870  1.00  1.440          H  
ATOM    492 2HG1 ILE A  34      36.569  -6.980  19.699  1.00  1.440          H  
ATOM    493 1HG2 ILE A  34      35.576  -6.498  17.477  1.00  1.440          H  
ATOM    494 2HG2 ILE A  34      36.546  -6.596  16.004  1.00  1.440          H  
ATOM    495 3HG2 ILE A  34      36.013  -8.071  16.798  1.00  1.440          H  
ATOM    496 1HD1 ILE A  34      36.743  -9.332  20.351  1.00  1.440          H  
ATOM    497 2HD1 ILE A  34      36.027  -9.221  18.756  1.00  1.440          H  
ATOM    498 3HD1 ILE A  34      37.725  -9.694  18.943  1.00  1.440          H  
ATOM    499  N   ASN A  35      38.630  -8.217  14.814  1.00  0.880          N  
ATOM    500  CA  ASN A  35      38.532  -7.847  13.415  1.00  0.900          C  
ATOM    501  C   ASN A  35      37.062  -7.783  12.983  1.00  0.930          C  
ATOM    502  O   ASN A  35      36.443  -8.805  12.658  1.00  0.930          O  
ATOM    503  CB  ASN A  35      39.312  -8.803  12.529  1.00  1.250          C  
ATOM    504  CG  ASN A  35      40.801  -8.735  12.761  1.00  1.250          C  
ATOM    505  OD1 ASN A  35      41.407  -7.655  12.706  1.00  1.250          O  
ATOM    506  ND2 ASN A  35      41.405  -9.871  13.010  1.00  1.250          N  
ATOM    507  H   ASN A  35      38.528  -9.215  15.072  1.00  1.060          H  
ATOM    508  HA  ASN A  35      38.956  -6.855  13.295  1.00  1.080          H  
ATOM    509 1HB  ASN A  35      38.975  -9.825  12.717  1.00  1.500          H  
ATOM    510 2HB  ASN A  35      39.106  -8.576  11.482  1.00  1.500          H  
ATOM    511 1HD2 ASN A  35      42.390  -9.888  13.173  1.00  1.500          H  
ATOM    512 2HD2 ASN A  35      40.878 -10.726  13.045  1.00  1.500          H  
ATOM    513  N   ALA A  36      36.483  -6.575  12.933  1.00  0.980          N  
ATOM    514  CA  ALA A  36      35.075  -6.431  12.549  1.00  1.030          C  
ATOM    515  C   ALA A  36      34.868  -6.971  11.140  1.00  1.050          C  
ATOM    516  O   ALA A  36      33.846  -7.588  10.837  1.00  1.060          O  
ATOM    517  CB  ALA A  36      34.635  -4.979  12.597  1.00  1.420          C  
ATOM    518  H   ALA A  36      37.004  -5.730  13.180  1.00  1.180          H  
ATOM    519  HA  ALA A  36      34.467  -7.015  13.241  1.00  1.240          H  
ATOM    520 1HB  ALA A  36      33.588  -4.911  12.308  1.00  1.710          H  
ATOM    521 2HB  ALA A  36      34.771  -4.594  13.605  1.00  1.710          H  
ATOM    522 3HB  ALA A  36      35.235  -4.397  11.901  1.00  1.710          H  
ATOM    523  N   SER A  37      35.890  -6.811  10.302  1.00  1.060          N  
ATOM    524  CA  SER A  37      35.908  -7.218   8.904  1.00  1.090          C  
ATOM    525  C   SER A  37      35.772  -8.727   8.701  1.00  1.060          C  
ATOM    526  O   SER A  37      35.611  -9.196   7.571  1.00  1.090          O  
ATOM    527  CB  SER A  37      37.189  -6.721   8.265  1.00  1.510          C  
ATOM    528  OG  SER A  37      38.310  -7.339   8.840  1.00  1.510          O  
ATOM    529  H   SER A  37      36.705  -6.311  10.627  1.00  1.270          H  
ATOM    530  HA  SER A  37      35.068  -6.728   8.408  1.00  1.310          H  
ATOM    531 1HB  SER A  37      37.163  -6.929   7.196  1.00  1.820          H  
ATOM    532 2HB  SER A  37      37.260  -5.642   8.388  1.00  1.820          H  
ATOM    533  HG  SER A  37      39.072  -7.012   8.346  1.00  1.820          H  
ATOM    534  N   LYS A  38      35.949  -9.496   9.780  1.00  1.010          N  
ATOM    535  CA  LYS A  38      35.830 -10.945   9.774  1.00  0.990          C  
ATOM    536  C   LYS A  38      34.645 -11.366  10.651  1.00  0.980          C  
ATOM    537  O   LYS A  38      34.456 -12.553  10.919  1.00  0.960          O  
ATOM    538  CB  LYS A  38      37.118 -11.580  10.309  1.00  1.390          C  
ATOM    539  CG  LYS A  38      38.404 -11.238   9.527  1.00  1.390          C  
ATOM    540  CD  LYS A  38      38.395 -11.792   8.101  1.00  1.390          C  
ATOM    541  CE  LYS A  38      39.726 -11.530   7.402  1.00  1.390          C  
ATOM    542  NZ  LYS A  38      39.733 -12.040   5.999  1.00  1.390          N  
ATOM    543  H   LYS A  38      36.120  -9.052  10.683  1.00  1.210          H  
ATOM    544  HA  LYS A  38      35.626 -11.287   8.761  1.00  1.190          H  
ATOM    545 1HB  LYS A  38      37.267 -11.257  11.347  1.00  1.670          H  
ATOM    546 2HB  LYS A  38      37.008 -12.663  10.325  1.00  1.670          H  
ATOM    547 1HG  LYS A  38      38.509 -10.153   9.476  1.00  1.670          H  
ATOM    548 2HG  LYS A  38      39.262 -11.637  10.065  1.00  1.670          H  
ATOM    549 1HD  LYS A  38      38.201 -12.865   8.123  1.00  1.670          H  
ATOM    550 2HD  LYS A  38      37.608 -11.305   7.525  1.00  1.670          H  
ATOM    551 1HE  LYS A  38      39.911 -10.456   7.389  1.00  1.670          H  
ATOM    552 2HE  LYS A  38      40.524 -12.019   7.959  1.00  1.670          H  
ATOM    553 1HZ  LYS A  38      40.629 -11.844   5.573  1.00  1.670          H  
ATOM    554 2HZ  LYS A  38      39.572 -13.038   5.999  1.00  1.670          H  
ATOM    555 3HZ  LYS A  38      39.004 -11.582   5.473  1.00  1.670          H  
ATOM    556  N   ALA A  39      33.876 -10.368  11.106  1.00  0.990          N  
ATOM    557  CA  ALA A  39      32.737 -10.474  12.012  1.00  0.980          C  
ATOM    558  C   ALA A  39      33.121 -11.065  13.384  1.00  0.920          C  
ATOM    559  O   ALA A  39      32.320 -11.765  14.019  1.00  0.910          O  
ATOM    560  CB  ALA A  39      31.633 -11.312  11.371  1.00  1.380          C  
ATOM    561  H   ALA A  39      34.099  -9.423  10.810  1.00  1.190          H  
ATOM    562  HA  ALA A  39      32.363  -9.463  12.174  1.00  1.180          H  
ATOM    563 1HB  ALA A  39      30.769 -11.344  12.027  1.00  1.650          H  
ATOM    564 2HB  ALA A  39      31.347 -10.870  10.429  1.00  1.650          H  
ATOM    565 3HB  ALA A  39      31.979 -12.331  11.196  1.00  1.650          H  
ATOM    566  N   ASP A  40      34.330 -10.763  13.884  1.00  0.890          N  
ATOM    567  CA  ASP A  40      34.696 -11.258  15.208  1.00  0.820          C  
ATOM    568  C   ASP A  40      33.810 -10.673  16.282  1.00  0.810          C  
ATOM    569  O   ASP A  40      33.658  -9.455  16.372  1.00  0.840          O  
ATOM    570  CB  ASP A  40      36.126 -10.882  15.590  1.00  1.180          C  
ATOM    571  CG  ASP A  40      37.236 -11.666  14.938  1.00  1.180          C  
ATOM    572  OD1 ASP A  40      37.025 -12.750  14.441  1.00  1.180          O  
ATOM    573  OD2 ASP A  40      38.331 -11.134  14.943  1.00  1.180          O  
ATOM    574  H   ASP A  40      34.993 -10.170  13.375  1.00  1.070          H  
ATOM    575  HA  ASP A  40      34.589 -12.345  15.217  1.00  0.980          H  
ATOM    576 1HB  ASP A  40      36.275  -9.841  15.332  1.00  1.410          H  
ATOM    577 2HB  ASP A  40      36.236 -10.958  16.670  1.00  1.410          H  
ATOM    578  N   GLY A  41      33.237 -11.526  17.119  1.00  0.810          N  
ATOM    579  CA  GLY A  41      32.444 -11.054  18.247  1.00  0.830          C  
ATOM    580  C   GLY A  41      31.029 -10.596  17.883  1.00  0.880          C  
ATOM    581  O   GLY A  41      30.318 -10.040  18.722  1.00  0.910          O  
ATOM    582  H   GLY A  41      33.349 -12.525  16.973  1.00  0.970          H  
ATOM    583 1HA  GLY A  41      32.379 -11.858  18.981  1.00  1.000          H  
ATOM    584 2HA  GLY A  41      32.975 -10.237  18.727  1.00  1.000          H  
ATOM    585  N   ILE A  42      30.621 -10.788  16.638  1.00  0.900          N  
ATOM    586  CA  ILE A  42      29.305 -10.340  16.215  1.00  0.970          C  
ATOM    587  C   ILE A  42      28.200 -11.327  16.606  1.00  1.000          C  
ATOM    588  O   ILE A  42      28.332 -12.541  16.424  1.00  0.980          O  
ATOM    589  CB  ILE A  42      29.303 -10.046  14.694  1.00  1.330          C  
ATOM    590  CG1 ILE A  42      30.363  -8.919  14.331  1.00  1.330          C  
ATOM    591  CG2 ILE A  42      27.933  -9.667  14.186  1.00  1.330          C  
ATOM    592  CD1 ILE A  42      30.176  -7.536  14.968  1.00  1.330          C  
ATOM    593  H   ILE A  42      31.246 -11.238  15.957  1.00  1.080          H  
ATOM    594  HA  ILE A  42      29.085  -9.413  16.729  1.00  1.160          H  
ATOM    595  HB  ILE A  42      29.625 -10.951  14.172  1.00  1.600          H  
ATOM    596 1HG1 ILE A  42      31.343  -9.272  14.629  1.00  1.600          H  
ATOM    597 2HG1 ILE A  42      30.349  -8.786  13.250  1.00  1.600          H  
ATOM    598 1HG2 ILE A  42      28.002  -9.502  13.126  1.00  1.600          H  
ATOM    599 2HG2 ILE A  42      27.223 -10.470  14.380  1.00  1.600          H  
ATOM    600 3HG2 ILE A  42      27.589  -8.771  14.663  1.00  1.600          H  
ATOM    601 1HD1 ILE A  42      30.976  -6.889  14.624  1.00  1.600          H  
ATOM    602 2HD1 ILE A  42      29.220  -7.101  14.679  1.00  1.600          H  
ATOM    603 3HD1 ILE A  42      30.229  -7.606  16.051  1.00  1.600          H  
ATOM    604  N   ILE A  43      27.149 -10.778  17.214  1.00  1.040          N  
ATOM    605  CA  ILE A  43      25.977 -11.518  17.662  1.00  1.070          C  
ATOM    606  C   ILE A  43      24.846 -11.209  16.696  1.00  1.140          C  
ATOM    607  O   ILE A  43      24.620 -10.047  16.355  1.00  1.190          O  
ATOM    608  CB  ILE A  43      25.559 -11.146  19.116  1.00  1.490          C  
ATOM    609  CG1 ILE A  43      26.709 -11.475  20.131  1.00  1.490          C  
ATOM    610  CG2 ILE A  43      24.301 -11.944  19.499  1.00  1.490          C  
ATOM    611  CD1 ILE A  43      26.529 -10.899  21.549  1.00  1.490          C  
ATOM    612  H   ILE A  43      27.162  -9.776  17.352  1.00  1.250          H  
ATOM    613  HA  ILE A  43      26.172 -12.583  17.606  1.00  1.280          H  
ATOM    614  HB  ILE A  43      25.349 -10.079  19.176  1.00  1.780          H  
ATOM    615 1HG1 ILE A  43      26.776 -12.535  20.236  1.00  1.780          H  
ATOM    616 2HG1 ILE A  43      27.654 -11.101  19.728  1.00  1.780          H  
ATOM    617 1HG2 ILE A  43      23.998 -11.683  20.496  1.00  1.780          H  
ATOM    618 2HG2 ILE A  43      23.481 -11.712  18.823  1.00  1.780          H  
ATOM    619 3HG2 ILE A  43      24.519 -13.015  19.448  1.00  1.780          H  
ATOM    620 1HD1 ILE A  43      27.378 -11.195  22.159  1.00  1.780          H  
ATOM    621 2HD1 ILE A  43      26.484  -9.804  21.498  1.00  1.780          H  
ATOM    622 3HD1 ILE A  43      25.621 -11.276  22.007  1.00  1.780          H  
ATOM    623  N   TYR A  44      24.174 -12.242  16.210  1.00  1.140          N  
ATOM    624  CA  TYR A  44      23.094 -12.047  15.256  1.00  1.200          C  
ATOM    625  C   TYR A  44      21.974 -11.214  15.836  1.00  1.280          C  
ATOM    626  O   TYR A  44      21.653 -11.368  17.020  1.00  1.250          O  
ATOM    627  CB  TYR A  44      22.487 -13.385  14.814  1.00  1.660          C  
ATOM    628  CG  TYR A  44      23.282 -14.089  13.817  1.00  1.660          C  
ATOM    629  CD1 TYR A  44      24.134 -15.071  14.189  1.00  1.660          C  
ATOM    630  CD2 TYR A  44      23.150 -13.750  12.492  1.00  1.660          C  
ATOM    631  CE1 TYR A  44      24.874 -15.692  13.271  1.00  1.660          C  
ATOM    632  CE2 TYR A  44      23.903 -14.379  11.564  1.00  1.660          C  
ATOM    633  CZ  TYR A  44      24.776 -15.329  11.956  1.00  1.660          C  
ATOM    634  OH  TYR A  44      25.555 -15.914  11.046  1.00  1.660          O  
ATOM    635  H   TYR A  44      24.406 -13.185  16.540  1.00  1.370          H  
ATOM    636  HA  TYR A  44      23.527 -11.544  14.400  1.00  1.440          H  
ATOM    637 1HB  TYR A  44      22.385 -14.039  15.685  1.00  1.990          H  
ATOM    638 2HB  TYR A  44      21.487 -13.221  14.409  1.00  1.990          H  
ATOM    639  HD1 TYR A  44      24.222 -15.358  15.212  1.00  1.990          H  
ATOM    640  HD2 TYR A  44      22.454 -12.979  12.188  1.00  1.990          H  
ATOM    641  HE1 TYR A  44      25.554 -16.477  13.587  1.00  1.990          H  
ATOM    642  HE2 TYR A  44      23.814 -14.111  10.511  1.00  1.990          H  
ATOM    643  HH  TYR A  44      26.197 -16.485  11.490  1.00  1.990          H  
ATOM    644  N   PRO A  45      21.352 -10.307  15.040  1.00  1.410          N  
ATOM    645  CA  PRO A  45      20.214  -9.555  15.484  1.00  1.580          C  
ATOM    646  C   PRO A  45      19.220 -10.635  15.839  1.00  1.710          C  
ATOM    647  O   PRO A  45      19.013 -11.572  15.058  1.00  2.240          O  
ATOM    648  CB  PRO A  45      19.831  -8.708  14.261  1.00  2.370          C  
ATOM    649  CG  PRO A  45      20.475  -9.425  13.069  1.00  2.370          C  
ATOM    650  CD  PRO A  45      21.738 -10.074  13.632  1.00  2.370          C  
ATOM    651  HA  PRO A  45      20.484  -8.943  16.357  1.00  1.900          H  
ATOM    652 1HB  PRO A  45      18.735  -8.651  14.187  1.00  2.840          H  
ATOM    653 2HB  PRO A  45      20.189  -7.680  14.391  1.00  2.840          H  
ATOM    654 1HG  PRO A  45      19.785 -10.183  12.657  1.00  2.840          H  
ATOM    655 2HG  PRO A  45      20.680  -8.707  12.260  1.00  2.840          H  
ATOM    656 1HD  PRO A  45      21.879 -11.005  13.092  1.00  2.840          H  
ATOM    657 2HD  PRO A  45      22.610  -9.401  13.569  1.00  2.840          H  
ATOM    658  N   THR A  46      18.600 -10.511  16.987  1.00  1.470          N  
ATOM    659  CA  THR A  46      17.708 -11.564  17.415  1.00  1.610          C  
ATOM    660  C   THR A  46      16.389 -11.514  16.686  1.00  1.520          C  
ATOM    661  O   THR A  46      15.727 -10.480  16.635  1.00  2.010          O  
ATOM    662  CB  THR A  46      17.524 -11.525  18.949  1.00  2.200          C  
ATOM    663  OG1 THR A  46      18.809 -11.726  19.572  1.00  2.200          O  
ATOM    664  CG2 THR A  46      16.572 -12.628  19.422  1.00  2.200          C  
ATOM    665  H   THR A  46      18.771  -9.714  17.581  1.00  1.760          H  
ATOM    666  HA  THR A  46      18.181 -12.517  17.177  1.00  1.930          H  
ATOM    667  HB  THR A  46      17.129 -10.554  19.243  1.00  2.640          H  
ATOM    668  HG1 THR A  46      19.392 -10.997  19.349  1.00  2.640          H  
ATOM    669 1HG2 THR A  46      16.477 -12.579  20.506  1.00  2.640          H  
ATOM    670 2HG2 THR A  46      15.588 -12.494  18.973  1.00  2.640          H  
ATOM    671 3HG2 THR A  46      16.971 -13.599  19.138  1.00  2.640          H  
ATOM    672  N   GLY A  47      16.012 -12.653  16.112  1.00  1.510          N  
ATOM    673  CA  GLY A  47      14.756 -12.784  15.390  1.00  1.640          C  
ATOM    674  C   GLY A  47      14.804 -12.299  13.942  1.00  1.630          C  
ATOM    675  O   GLY A  47      13.774 -12.300  13.265  1.00  1.810          O  
ATOM    676  H   GLY A  47      16.624 -13.454  16.187  1.00  1.810          H  
ATOM    677 1HA  GLY A  47      14.448 -13.829  15.407  1.00  1.970          H  
ATOM    678 2HA  GLY A  47      13.987 -12.227  15.924  1.00  1.970          H  
ATOM    679  N   LYS A  48      15.976 -11.886  13.454  1.00  1.520          N  
ATOM    680  CA  LYS A  48      16.061 -11.371  12.092  1.00  1.560          C  
ATOM    681  C   LYS A  48      17.047 -12.145  11.234  1.00  1.500          C  
ATOM    682  O   LYS A  48      18.031 -12.691  11.731  1.00  1.520          O  
ATOM    683  CB  LYS A  48      16.482  -9.901  12.112  1.00  2.170          C  
ATOM    684  CG  LYS A  48      15.569  -8.951  12.902  1.00  2.170          C  
ATOM    685  CD  LYS A  48      14.194  -8.781  12.255  1.00  2.170          C  
ATOM    686  CE  LYS A  48      13.360  -7.749  13.005  1.00  2.170          C  
ATOM    687  NZ  LYS A  48      11.987  -7.601  12.425  1.00  2.170          N  
ATOM    688  H   LYS A  48      16.820 -11.903  14.039  1.00  1.820          H  
ATOM    689  HA  LYS A  48      15.086 -11.465  11.617  1.00  1.870          H  
ATOM    690 1HB  LYS A  48      17.467  -9.832  12.542  1.00  2.600          H  
ATOM    691 2HB  LYS A  48      16.547  -9.533  11.089  1.00  2.600          H  
ATOM    692 1HG  LYS A  48      15.440  -9.341  13.916  1.00  2.600          H  
ATOM    693 2HG  LYS A  48      16.050  -7.978  12.972  1.00  2.600          H  
ATOM    694 1HD  LYS A  48      14.310  -8.470  11.216  1.00  2.600          H  
ATOM    695 2HD  LYS A  48      13.658  -9.729  12.280  1.00  2.600          H  
ATOM    696 1HE  LYS A  48      13.272  -8.058  14.047  1.00  2.600          H  
ATOM    697 2HE  LYS A  48      13.865  -6.784  12.964  1.00  2.600          H  
ATOM    698 1HZ  LYS A  48      11.470  -6.911  12.953  1.00  2.600          H  
ATOM    699 2HZ  LYS A  48      12.055  -7.303  11.461  1.00  2.600          H  
ATOM    700 3HZ  LYS A  48      11.504  -8.488  12.469  1.00  2.600          H  
ATOM    701  N   SER A  49      16.806 -12.147   9.927  1.00  1.530          N  
ATOM    702  CA  SER A  49      17.734 -12.752   8.986  1.00  1.500          C  
ATOM    703  C   SER A  49      17.683 -12.002   7.668  1.00  1.570          C  
ATOM    704  O   SER A  49      16.647 -11.465   7.268  1.00  1.660          O  
ATOM    705  CB  SER A  49      17.402 -14.215   8.771  1.00  2.110          C  
ATOM    706  OG  SER A  49      16.155 -14.364   8.150  1.00  2.110          O  
ATOM    707  H   SER A  49      15.966 -11.715   9.568  1.00  1.840          H  
ATOM    708  HA  SER A  49      18.747 -12.673   9.384  1.00  1.800          H  
ATOM    709 1HB  SER A  49      18.176 -14.674   8.156  1.00  2.530          H  
ATOM    710 2HB  SER A  49      17.398 -14.729   9.732  1.00  2.530          H  
ATOM    711  HG  SER A  49      16.016 -15.308   8.062  1.00  2.530          H  
ATOM    712  N   TYR A  50      18.832 -11.948   7.017  1.00  1.540          N  
ATOM    713  CA  TYR A  50      19.025 -11.266   5.750  1.00  1.610          C  
ATOM    714  C   TYR A  50      19.946 -12.125   4.899  1.00  1.580          C  
ATOM    715  O   TYR A  50      20.679 -12.922   5.466  1.00  1.520          O  
ATOM    716  CB  TYR A  50      19.696  -9.917   6.023  1.00  2.230          C  
ATOM    717  CG  TYR A  50      19.006  -9.007   7.013  1.00  2.230          C  
ATOM    718  CD1 TYR A  50      19.269  -9.162   8.373  1.00  2.230          C  
ATOM    719  CD2 TYR A  50      18.157  -8.015   6.592  1.00  2.230          C  
ATOM    720  CE1 TYR A  50      18.679  -8.344   9.295  1.00  2.230          C  
ATOM    721  CE2 TYR A  50      17.564  -7.184   7.517  1.00  2.230          C  
ATOM    722  CZ  TYR A  50      17.823  -7.345   8.864  1.00  2.230          C  
ATOM    723  OH  TYR A  50      17.233  -6.501   9.777  1.00  2.230          O  
ATOM    724  H   TYR A  50      19.619 -12.429   7.430  1.00  1.850          H  
ATOM    725  HA  TYR A  50      18.069 -11.145   5.240  1.00  1.930          H  
ATOM    726 1HB  TYR A  50      20.653 -10.097   6.387  1.00  2.670          H  
ATOM    727 2HB  TYR A  50      19.808  -9.383   5.119  1.00  2.670          H  
ATOM    728  HD1 TYR A  50      19.945  -9.942   8.704  1.00  2.670          H  
ATOM    729  HD2 TYR A  50      17.953  -7.883   5.534  1.00  2.670          H  
ATOM    730  HE1 TYR A  50      18.889  -8.475  10.355  1.00  2.670          H  
ATOM    731  HE2 TYR A  50      16.892  -6.395   7.185  1.00  2.670          H  
ATOM    732  HH  TYR A  50      17.567  -6.692  10.656  1.00  2.670          H  
ATOM    733  N   SER A  51      19.952 -11.962   3.575  1.00  1.630          N  
ATOM    734  CA  SER A  51      20.935 -12.653   2.725  1.00  1.620          C  
ATOM    735  C   SER A  51      21.239 -11.806   1.491  1.00  1.660          C  
ATOM    736  O   SER A  51      20.319 -11.298   0.845  1.00  1.730          O  
ATOM    737  CB  SER A  51      20.419 -14.017   2.299  1.00  2.270          C  
ATOM    738  OG  SER A  51      19.289 -13.910   1.482  1.00  2.270          O  
ATOM    739  H   SER A  51      19.294 -11.334   3.140  1.00  1.960          H  
ATOM    740  HA  SER A  51      21.860 -12.781   3.288  1.00  1.940          H  
ATOM    741 1HB  SER A  51      21.195 -14.533   1.758  1.00  2.730          H  
ATOM    742 2HB  SER A  51      20.188 -14.617   3.178  1.00  2.730          H  
ATOM    743  HG  SER A  51      19.143 -14.791   1.130  1.00  2.730          H  
ATOM    744  N   ASN A  52      22.528 -11.743   1.110  1.00  1.630          N  
ATOM    745  CA  ASN A  52      23.046 -10.934  -0.002  1.00  1.680          C  
ATOM    746  C   ASN A  52      22.674  -9.469   0.243  1.00  1.670          C  
ATOM    747  O   ASN A  52      22.286  -8.730  -0.668  1.00  1.750          O  
ATOM    748  CB  ASN A  52      22.546 -11.417  -1.349  1.00  2.330          C  
ATOM    749  CG  ASN A  52      23.052 -12.775  -1.721  1.00  2.330          C  
ATOM    750  OD1 ASN A  52      24.223 -13.126  -1.491  1.00  2.330          O  
ATOM    751  ND2 ASN A  52      22.190 -13.551  -2.314  1.00  2.330          N  
ATOM    752  H   ASN A  52      23.220 -12.186   1.710  1.00  1.960          H  
ATOM    753  HA  ASN A  52      24.136 -10.994   0.006  1.00  2.020          H  
ATOM    754 1HB  ASN A  52      21.459 -11.432  -1.361  1.00  2.800          H  
ATOM    755 2HB  ASN A  52      22.862 -10.714  -2.117  1.00  2.800          H  
ATOM    756 1HD2 ASN A  52      22.458 -14.468  -2.606  1.00  2.800          H  
ATOM    757 2HD2 ASN A  52      21.259 -13.224  -2.483  1.00  2.800          H  
ATOM    758  N   ILE A  53      22.775  -9.093   1.522  1.00  1.580          N  
ATOM    759  CA  ILE A  53      22.454  -7.774   2.070  1.00  1.580          C  
ATOM    760  C   ILE A  53      23.518  -7.107   2.930  1.00  1.520          C  
ATOM    761  O   ILE A  53      24.029  -7.691   3.887  1.00  1.480          O  
ATOM    762  CB  ILE A  53      21.128  -7.843   2.885  1.00  2.210          C  
ATOM    763  CG1 ILE A  53      19.950  -8.154   1.915  1.00  2.210          C  
ATOM    764  CG2 ILE A  53      20.890  -6.577   3.776  1.00  2.210          C  
ATOM    765  CD1 ILE A  53      18.624  -8.484   2.562  1.00  2.210          C  
ATOM    766  H   ILE A  53      23.172  -9.805   2.143  1.00  1.900          H  
ATOM    767  HA  ILE A  53      22.274  -7.114   1.223  1.00  1.900          H  
ATOM    768  HB  ILE A  53      21.205  -8.701   3.535  1.00  2.650          H  
ATOM    769 1HG1 ILE A  53      19.807  -7.289   1.273  1.00  2.650          H  
ATOM    770 2HG1 ILE A  53      20.218  -8.976   1.298  1.00  2.650          H  
ATOM    771 1HG2 ILE A  53      19.982  -6.692   4.353  1.00  2.650          H  
ATOM    772 2HG2 ILE A  53      21.714  -6.444   4.473  1.00  2.650          H  
ATOM    773 3HG2 ILE A  53      20.803  -5.691   3.146  1.00  2.650          H  
ATOM    774 1HD1 ILE A  53      17.893  -8.676   1.776  1.00  2.650          H  
ATOM    775 2HD1 ILE A  53      18.719  -9.360   3.171  1.00  2.650          H  
ATOM    776 3HD1 ILE A  53      18.282  -7.656   3.166  1.00  2.650          H  
ATOM    777  N   SER A  54      23.793  -5.838   2.622  1.00  1.540          N  
ATOM    778  CA  SER A  54      24.698  -5.005   3.415  1.00  1.500          C  
ATOM    779  C   SER A  54      23.820  -4.104   4.296  1.00  1.540          C  
ATOM    780  O   SER A  54      23.133  -3.213   3.797  1.00  1.590          O  
ATOM    781  CB  SER A  54      25.577  -4.170   2.504  1.00  2.120          C  
ATOM    782  OG  SER A  54      26.404  -3.326   3.236  1.00  2.120          O  
ATOM    783  H   SER A  54      23.344  -5.430   1.814  1.00  1.850          H  
ATOM    784  HA  SER A  54      25.318  -5.634   4.052  1.00  1.800          H  
ATOM    785 1HB  SER A  54      26.185  -4.827   1.885  1.00  2.540          H  
ATOM    786 2HB  SER A  54      24.951  -3.578   1.839  1.00  2.540          H  
ATOM    787  HG  SER A  54      26.870  -2.790   2.587  1.00  2.540          H  
ATOM    788  N   LEU A  55      23.790  -4.387   5.589  1.00  1.510          N  
ATOM    789  CA  LEU A  55      22.921  -3.725   6.562  1.00  1.530          C  
ATOM    790  C   LEU A  55      23.632  -2.763   7.516  1.00  1.540          C  
ATOM    791  O   LEU A  55      24.710  -3.048   8.001  1.00  1.510          O  
ATOM    792  CB  LEU A  55      22.254  -4.834   7.409  1.00  2.130          C  
ATOM    793  CG  LEU A  55      21.286  -4.433   8.563  1.00  2.130          C  
ATOM    794  CD1 LEU A  55      19.996  -3.887   7.982  1.00  2.130          C  
ATOM    795  CD2 LEU A  55      21.055  -5.639   9.448  1.00  2.130          C  
ATOM    796  H   LEU A  55      24.385  -5.150   5.899  1.00  1.810          H  
ATOM    797  HA  LEU A  55      22.168  -3.168   6.009  1.00  1.840          H  
ATOM    798 1HB  LEU A  55      21.678  -5.459   6.730  1.00  2.560          H  
ATOM    799 2HB  LEU A  55      23.025  -5.450   7.814  1.00  2.560          H  
ATOM    800  HG  LEU A  55      21.727  -3.651   9.169  1.00  2.560          H  
ATOM    801 1HD1 LEU A  55      19.328  -3.606   8.798  1.00  2.560          H  
ATOM    802 2HD1 LEU A  55      20.200  -3.014   7.373  1.00  2.560          H  
ATOM    803 3HD1 LEU A  55      19.519  -4.652   7.370  1.00  2.560          H  
ATOM    804 1HD2 LEU A  55      20.381  -5.374  10.263  1.00  2.560          H  
ATOM    805 2HD2 LEU A  55      20.621  -6.428   8.854  1.00  2.560          H  
ATOM    806 3HD2 LEU A  55      22.004  -5.969   9.861  1.00  2.560          H  
ATOM    807  N   THR A  56      23.031  -1.632   7.844  1.00  1.590          N  
ATOM    808  CA  THR A  56      23.632  -0.811   8.899  1.00  1.590          C  
ATOM    809  C   THR A  56      22.872  -1.156  10.185  1.00  1.610          C  
ATOM    810  O   THR A  56      21.648  -1.024  10.227  1.00  1.670          O  
ATOM    811  CB  THR A  56      23.531   0.696   8.600  1.00  2.230          C  
ATOM    812  OG1 THR A  56      24.207   0.991   7.367  1.00  2.230          O  
ATOM    813  CG2 THR A  56      24.227   1.466   9.724  1.00  2.230          C  
ATOM    814  H   THR A  56      22.165  -1.348   7.405  1.00  1.910          H  
ATOM    815  HA  THR A  56      24.677  -1.077   9.037  1.00  1.910          H  
ATOM    816  HB  THR A  56      22.486   0.995   8.524  1.00  2.670          H  
ATOM    817  HG1 THR A  56      23.932   1.857   7.045  1.00  2.670          H  
ATOM    818 1HG2 THR A  56      24.177   2.533   9.518  1.00  2.670          H  
ATOM    819 2HG2 THR A  56      23.738   1.263  10.677  1.00  2.670          H  
ATOM    820 3HG2 THR A  56      25.272   1.155   9.780  1.00  2.670          H  
ATOM    821  N   LEU A  57      23.585  -1.615  11.216  1.00  1.560          N  
ATOM    822  CA  LEU A  57      22.957  -2.052  12.469  1.00  1.580          C  
ATOM    823  C   LEU A  57      23.676  -1.601  13.740  1.00  1.540          C  
ATOM    824  O   LEU A  57      24.883  -1.794  13.897  1.00  1.490          O  
ATOM    825  CB  LEU A  57      22.890  -3.592  12.467  1.00  2.200          C  
ATOM    826  CG  LEU A  57      22.347  -4.345  13.715  1.00  2.200          C  
ATOM    827  CD1 LEU A  57      20.879  -4.055  13.916  1.00  2.200          C  
ATOM    828  CD2 LEU A  57      22.589  -5.853  13.509  1.00  2.200          C  
ATOM    829  H   LEU A  57      24.596  -1.685  11.097  1.00  1.870          H  
ATOM    830  HA  LEU A  57      21.947  -1.648  12.491  1.00  1.900          H  
ATOM    831 1HB  LEU A  57      22.310  -3.905  11.607  1.00  2.640          H  
ATOM    832 2HB  LEU A  57      23.874  -3.938  12.342  1.00  2.640          H  
ATOM    833  HG  LEU A  57      22.881  -4.016  14.610  1.00  2.640          H  
ATOM    834 1HD1 LEU A  57      20.522  -4.596  14.794  1.00  2.640          H  
ATOM    835 2HD1 LEU A  57      20.725  -2.992  14.071  1.00  2.640          H  
ATOM    836 3HD1 LEU A  57      20.319  -4.378  13.038  1.00  2.640          H  
ATOM    837 1HD2 LEU A  57      22.232  -6.400  14.380  1.00  2.640          H  
ATOM    838 2HD2 LEU A  57      22.059  -6.196  12.620  1.00  2.640          H  
ATOM    839 3HD2 LEU A  57      23.651  -6.034  13.386  1.00  2.640          H  
ATOM    840  N   GLN A  58      22.929  -1.010  14.674  1.00  1.590          N  
ATOM    841  CA  GLN A  58      23.520  -0.628  15.955  1.00  1.560          C  
ATOM    842  C   GLN A  58      23.162  -1.667  17.009  1.00  1.520          C  
ATOM    843  O   GLN A  58      22.004  -2.080  17.095  1.00  1.540          O  
ATOM    844  CB  GLN A  58      23.078   0.767  16.415  1.00  2.200          C  
ATOM    845  CG  GLN A  58      23.761   1.229  17.730  1.00  2.200          C  
ATOM    846  CD  GLN A  58      23.390   2.615  18.133  1.00  2.200          C  
ATOM    847  OE1 GLN A  58      22.319   3.106  17.760  1.00  2.200          O  
ATOM    848  NE2 GLN A  58      24.258   3.279  18.897  1.00  2.200          N  
ATOM    849  H   GLN A  58      21.944  -0.852  14.504  1.00  1.910          H  
ATOM    850  HA  GLN A  58      24.588  -0.627  15.848  1.00  1.870          H  
ATOM    851 1HB  GLN A  58      23.318   1.497  15.641  1.00  2.640          H  
ATOM    852 2HB  GLN A  58      22.001   0.780  16.565  1.00  2.640          H  
ATOM    853 1HG  GLN A  58      23.480   0.567  18.545  1.00  2.640          H  
ATOM    854 2HG  GLN A  58      24.832   1.209  17.594  1.00  2.640          H  
ATOM    855 1HE2 GLN A  58      24.052   4.211  19.190  1.00  2.640          H  
ATOM    856 2HE2 GLN A  58      25.143   2.854  19.200  1.00  2.640          H  
ATOM    857  N   GLY A  59      24.123  -2.056  17.851  1.00  1.460          N  
ATOM    858  CA  GLY A  59      23.794  -3.041  18.895  1.00  1.430          C  
ATOM    859  C   GLY A  59      24.918  -3.369  19.876  1.00  1.360          C  
ATOM    860  O   GLY A  59      25.966  -2.722  19.877  1.00  1.330          O  
ATOM    861  H   GLY A  59      25.068  -1.675  17.728  1.00  1.750          H  
ATOM    862 1HA  GLY A  59      22.931  -2.678  19.454  1.00  1.720          H  
ATOM    863 2HA  GLY A  59      23.476  -3.963  18.408  1.00  1.720          H  
ATOM    864  N   LEU A  60      24.710  -4.374  20.737  1.00  1.330          N  
ATOM    865  CA  LEU A  60      25.738  -4.691  21.726  1.00  1.270          C  
ATOM    866  C   LEU A  60      26.845  -5.553  21.171  1.00  1.210          C  
ATOM    867  O   LEU A  60      26.782  -6.784  21.176  1.00  1.160          O  
ATOM    868  CB  LEU A  60      25.149  -5.333  22.977  1.00  1.800          C  
ATOM    869  CG  LEU A  60      24.181  -4.488  23.816  1.00  1.800          C  
ATOM    870  CD1 LEU A  60      23.740  -5.346  25.008  1.00  1.800          C  
ATOM    871  CD2 LEU A  60      24.885  -3.170  24.276  1.00  1.800          C  
ATOM    872  H   LEU A  60      23.852  -4.903  20.701  1.00  1.600          H  
ATOM    873  HA  LEU A  60      26.216  -3.769  22.018  1.00  1.520          H  
ATOM    874 1HB  LEU A  60      24.630  -6.242  22.681  1.00  2.160          H  
ATOM    875 2HB  LEU A  60      25.946  -5.610  23.624  1.00  2.160          H  
ATOM    876  HG  LEU A  60      23.292  -4.238  23.238  1.00  2.160          H  
ATOM    877 1HD1 LEU A  60      23.042  -4.784  25.631  1.00  2.160          H  
ATOM    878 2HD1 LEU A  60      23.251  -6.251  24.649  1.00  2.160          H  
ATOM    879 3HD1 LEU A  60      24.613  -5.624  25.605  1.00  2.160          H  
ATOM    880 1HD2 LEU A  60      24.202  -2.591  24.897  1.00  2.160          H  
ATOM    881 2HD2 LEU A  60      25.774  -3.415  24.842  1.00  2.160          H  
ATOM    882 3HD2 LEU A  60      25.168  -2.564  23.428  1.00  2.160          H  
ATOM    883  N   PHE A  61      27.861  -4.858  20.679  1.00  1.260          N  
ATOM    884  CA  PHE A  61      29.004  -5.470  20.022  1.00  1.220          C  
ATOM    885  C   PHE A  61      30.317  -4.985  20.677  1.00  1.190          C  
ATOM    886  O   PHE A  61      30.299  -3.955  21.356  1.00  1.220          O  
ATOM    887  CB  PHE A  61      29.054  -5.065  18.558  1.00  1.720          C  
ATOM    888  CG  PHE A  61      27.862  -5.405  17.690  1.00  1.720          C  
ATOM    889  CD1 PHE A  61      27.039  -4.386  17.208  1.00  1.720          C  
ATOM    890  CD2 PHE A  61      27.546  -6.705  17.365  1.00  1.720          C  
ATOM    891  CE1 PHE A  61      25.954  -4.663  16.402  1.00  1.720          C  
ATOM    892  CE2 PHE A  61      26.444  -6.979  16.567  1.00  1.720          C  
ATOM    893  CZ  PHE A  61      25.660  -5.955  16.085  1.00  1.720          C  
ATOM    894  H   PHE A  61      27.770  -3.829  20.740  1.00  1.510          H  
ATOM    895  HA  PHE A  61      28.888  -6.542  20.095  1.00  1.460          H  
ATOM    896 1HB  PHE A  61      29.138  -4.001  18.559  1.00  2.070          H  
ATOM    897 2HB  PHE A  61      29.955  -5.459  18.086  1.00  2.070          H  
ATOM    898  HD1 PHE A  61      27.269  -3.346  17.465  1.00  2.070          H  
ATOM    899  HD2 PHE A  61      28.168  -7.511  17.746  1.00  2.070          H  
ATOM    900  HE1 PHE A  61      25.330  -3.850  16.021  1.00  2.070          H  
ATOM    901  HE2 PHE A  61      26.186  -8.009  16.315  1.00  2.070          H  
ATOM    902  HZ  PHE A  61      24.802  -6.180  15.459  1.00  2.070          H  
ATOM    903  N   PRO A  62      31.425  -5.762  20.641  1.00  1.150          N  
ATOM    904  CA  PRO A  62      32.780  -5.350  21.015  1.00  1.130          C  
ATOM    905  C   PRO A  62      33.294  -4.278  20.062  1.00  1.150          C  
ATOM    906  O   PRO A  62      32.936  -4.305  18.894  1.00  1.200          O  
ATOM    907  CB  PRO A  62      33.602  -6.636  20.860  1.00  1.690          C  
ATOM    908  CG  PRO A  62      32.600  -7.755  20.907  1.00  1.690          C  
ATOM    909  CD  PRO A  62      31.355  -7.192  20.234  1.00  1.690          C  
ATOM    910  HA  PRO A  62      32.784  -4.987  22.051  1.00  1.360          H  
ATOM    911 1HB  PRO A  62      34.153  -6.607  19.906  1.00  2.030          H  
ATOM    912 2HB  PRO A  62      34.349  -6.693  21.651  1.00  2.030          H  
ATOM    913 1HG  PRO A  62      32.997  -8.641  20.402  1.00  2.030          H  
ATOM    914 2HG  PRO A  62      32.420  -8.041  21.956  1.00  2.030          H  
ATOM    915 1HD  PRO A  62      31.423  -7.289  19.137  1.00  2.030          H  
ATOM    916 2HD  PRO A  62      30.506  -7.736  20.640  1.00  2.030          H  
ATOM    917  N   LYS A  63      34.169  -3.389  20.518  1.00  1.130          N  
ATOM    918  CA  LYS A  63      34.760  -2.394  19.608  1.00  1.150          C  
ATOM    919  C   LYS A  63      35.848  -2.978  18.716  1.00  1.090          C  
ATOM    920  O   LYS A  63      36.678  -3.772  19.185  1.00  1.040          O  
ATOM    921  CB  LYS A  63      35.371  -1.232  20.393  1.00  1.600          C  
ATOM    922  CG  LYS A  63      34.391  -0.334  21.111  1.00  1.600          C  
ATOM    923  CD  LYS A  63      35.120   0.781  21.842  1.00  1.600          C  
ATOM    924  CE  LYS A  63      34.163   1.734  22.542  1.00  1.600          C  
ATOM    925  NZ  LYS A  63      34.900   2.820  23.247  1.00  1.600          N  
ATOM    926  H   LYS A  63      34.437  -3.415  21.493  1.00  1.360          H  
ATOM    927  HA  LYS A  63      33.986  -2.011  18.946  1.00  1.380          H  
ATOM    928 1HB  LYS A  63      36.063  -1.629  21.135  1.00  1.920          H  
ATOM    929 2HB  LYS A  63      35.955  -0.614  19.707  1.00  1.920          H  
ATOM    930 1HG  LYS A  63      33.723   0.108  20.376  1.00  1.920          H  
ATOM    931 2HG  LYS A  63      33.805  -0.912  21.808  1.00  1.920          H  
ATOM    932 1HD  LYS A  63      35.783   0.343  22.591  1.00  1.920          H  
ATOM    933 2HD  LYS A  63      35.724   1.346  21.132  1.00  1.920          H  
ATOM    934 1HE  LYS A  63      33.498   2.177  21.804  1.00  1.920          H  
ATOM    935 2HE  LYS A  63      33.569   1.185  23.267  1.00  1.920          H  
ATOM    936 1HZ  LYS A  63      34.244   3.441  23.699  1.00  1.920          H  
ATOM    937 2HZ  LYS A  63      35.513   2.417  23.942  1.00  1.920          H  
ATOM    938 3HZ  LYS A  63      35.449   3.338  22.573  1.00  1.920          H  
ATOM    939  N   HIS A  64      35.885  -2.537  17.448  1.00  1.110          N  
ATOM    940  CA  HIS A  64      36.942  -2.977  16.529  1.00  1.080          C  
ATOM    941  C   HIS A  64      38.307  -2.626  17.089  1.00  1.060          C  
ATOM    942  O   HIS A  64      38.518  -1.531  17.626  1.00  1.100          O  
ATOM    943  CB  HIS A  64      36.818  -2.344  15.144  1.00  1.520          C  
ATOM    944  CG  HIS A  64      37.840  -2.850  14.106  1.00  1.520          C  
ATOM    945  ND1 HIS A  64      37.669  -3.998  13.348  1.00  1.520          N  
ATOM    946  CD2 HIS A  64      39.039  -2.365  13.757  1.00  1.520          C  
ATOM    947  CE1 HIS A  64      38.726  -4.150  12.556  1.00  1.520          C  
ATOM    948  NE2 HIS A  64      39.559  -3.182  12.795  1.00  1.520          N  
ATOM    949  H   HIS A  64      35.159  -1.875  17.115  1.00  1.330          H  
ATOM    950  HA  HIS A  64      36.900  -4.058  16.409  1.00  1.300          H  
ATOM    951 1HB  HIS A  64      35.839  -2.565  14.758  1.00  1.830          H  
ATOM    952 2HB  HIS A  64      36.906  -1.263  15.226  1.00  1.830          H  
ATOM    953  HD2 HIS A  64      39.502  -1.509  14.159  1.00  1.830          H  
ATOM    954  HE1 HIS A  64      38.888  -4.951  11.833  1.00  1.830          H  
ATOM    955  HE2 HIS A  64      40.456  -3.052  12.348  1.00  1.830          H  
ATOM    956  N   GLY A  65      39.224  -3.579  17.019  1.00  1.020          N  
ATOM    957  CA  GLY A  65      40.584  -3.383  17.473  1.00  1.010          C  
ATOM    958  C   GLY A  65      40.813  -3.601  18.970  1.00  1.000          C  
ATOM    959  O   GLY A  65      41.957  -3.503  19.427  1.00  1.000          O  
ATOM    960  H   GLY A  65      38.995  -4.467  16.559  1.00  1.220          H  
ATOM    961 1HA  GLY A  65      41.226  -4.065  16.914  1.00  1.210          H  
ATOM    962 2HA  GLY A  65      40.898  -2.377  17.203  1.00  1.210          H  
ATOM    963  N   ASP A  66      39.762  -3.877  19.757  1.00  1.000          N  
ATOM    964  CA  ASP A  66      39.982  -4.097  21.184  1.00  0.990          C  
ATOM    965  C   ASP A  66      40.758  -5.382  21.347  1.00  0.920          C  
ATOM    966  O   ASP A  66      40.678  -6.251  20.484  1.00  0.880          O  
ATOM    967  CB  ASP A  66      38.660  -4.173  21.958  1.00  1.390          C  
ATOM    968  CG  ASP A  66      38.834  -4.253  23.521  1.00  1.390          C  
ATOM    969  OD1 ASP A  66      39.975  -4.271  24.008  1.00  1.390          O  
ATOM    970  OD2 ASP A  66      37.834  -4.347  24.195  1.00  1.390          O  
ATOM    971  H   ASP A  66      38.806  -3.899  19.380  1.00  1.200          H  
ATOM    972  HA  ASP A  66      40.577  -3.275  21.584  1.00  1.190          H  
ATOM    973 1HB  ASP A  66      38.061  -3.291  21.716  1.00  1.670          H  
ATOM    974 2HB  ASP A  66      38.095  -5.038  21.610  1.00  1.670          H  
ATOM    975  N   LEU A  67      41.500  -5.503  22.442  1.00  0.950          N  
ATOM    976  CA  LEU A  67      42.267  -6.712  22.744  1.00  0.920          C  
ATOM    977  C   LEU A  67      41.576  -7.543  23.809  1.00  0.910          C  
ATOM    978  O   LEU A  67      41.794  -8.753  23.902  1.00  0.890          O  
ATOM    979  CB  LEU A  67      43.685  -6.376  23.231  1.00  1.300          C  
ATOM    980  CG  LEU A  67      44.617  -5.577  22.267  1.00  1.300          C  
ATOM    981  CD1 LEU A  67      45.936  -5.322  22.976  1.00  1.300          C  
ATOM    982  CD2 LEU A  67      44.836  -6.345  20.969  1.00  1.300          C  
ATOM    983  H   LEU A  67      41.449  -4.737  23.110  1.00  1.140          H  
ATOM    984  HA  LEU A  67      42.324  -7.326  21.848  1.00  1.100          H  
ATOM    985 1HB  LEU A  67      43.591  -5.800  24.153  1.00  1.560          H  
ATOM    986 2HB  LEU A  67      44.184  -7.310  23.477  1.00  1.560          H  
ATOM    987  HG  LEU A  67      44.161  -4.611  22.036  1.00  1.560          H  
ATOM    988 1HD1 LEU A  67      46.596  -4.748  22.324  1.00  1.560          H  
ATOM    989 2HD1 LEU A  67      45.756  -4.758  23.892  1.00  1.560          H  
ATOM    990 3HD1 LEU A  67      46.408  -6.270  23.224  1.00  1.560          H  
ATOM    991 1HD2 LEU A  67      45.489  -5.774  20.309  1.00  1.560          H  
ATOM    992 2HD2 LEU A  67      45.281  -7.304  21.175  1.00  1.560          H  
ATOM    993 3HD2 LEU A  67      43.900  -6.479  20.496  1.00  1.560          H  
ATOM    994  N   GLY A  68      40.793  -6.886  24.650  1.00  0.960          N  
ATOM    995  CA  GLY A  68      40.114  -7.564  25.726  1.00  0.980          C  
ATOM    996  C   GLY A  68      41.065  -7.880  26.859  1.00  0.970          C  
ATOM    997  O   GLY A  68      42.272  -7.627  26.777  1.00  1.020          O  
ATOM    998  H   GLY A  68      40.632  -5.881  24.535  1.00  1.150          H  
ATOM    999 1HA  GLY A  68      39.301  -6.934  26.090  1.00  1.180          H  
ATOM   1000 2HA  GLY A  68      39.663  -8.484  25.356  1.00  1.180          H  
ATOM   1001  N   GLU A  69      40.519  -8.459  27.909  1.00  0.940          N  
ATOM   1002  CA  GLU A  69      41.326  -8.872  29.037  1.00  0.950          C  
ATOM   1003  C   GLU A  69      41.817 -10.291  28.766  1.00  0.850          C  
ATOM   1004  O   GLU A  69      41.052 -11.149  28.307  1.00  0.780          O  
ATOM   1005  CB  GLU A  69      40.533  -8.745  30.331  1.00  1.330          C  
ATOM   1006  CG  GLU A  69      40.155  -7.316  30.717  1.00  1.330          C  
ATOM   1007  CD  GLU A  69      41.332  -6.480  31.150  1.00  1.330          C  
ATOM   1008  OE1 GLU A  69      42.317  -7.041  31.571  1.00  1.330          O  
ATOM   1009  OE2 GLU A  69      41.240  -5.278  31.067  1.00  1.330          O  
ATOM   1010  H   GLU A  69      39.508  -8.593  27.899  1.00  1.130          H  
ATOM   1011  HA  GLU A  69      42.197  -8.220  29.112  1.00  1.140          H  
ATOM   1012 1HB  GLU A  69      39.600  -9.279  30.225  1.00  1.590          H  
ATOM   1013 2HB  GLU A  69      41.096  -9.183  31.148  1.00  1.590          H  
ATOM   1014 1HG  GLU A  69      39.678  -6.837  29.864  1.00  1.590          H  
ATOM   1015 2HG  GLU A  69      39.428  -7.359  31.529  1.00  1.590          H  
ATOM   1016  N   GLN A  70      43.109 -10.521  28.993  1.00  0.900          N  
ATOM   1017  CA  GLN A  70      43.714 -11.825  28.733  1.00  0.850          C  
ATOM   1018  C   GLN A  70      43.745 -12.686  29.980  1.00  0.850          C  
ATOM   1019  O   GLN A  70      44.260 -12.251  31.014  1.00  0.910          O  
ATOM   1020  CB  GLN A  70      45.161 -11.651  28.243  1.00  1.210          C  
ATOM   1021  CG  GLN A  70      45.308 -10.881  26.946  1.00  1.210          C  
ATOM   1022  CD  GLN A  70      46.765 -10.791  26.462  1.00  1.210          C  
ATOM   1023  OE1 GLN A  70      47.546 -11.738  26.590  1.00  1.210          O  
ATOM   1024  NE2 GLN A  70      47.123  -9.635  25.917  1.00  1.210          N  
ATOM   1025  H   GLN A  70      43.676  -9.771  29.369  1.00  1.080          H  
ATOM   1026  HA  GLN A  70      43.127 -12.345  27.973  1.00  1.020          H  
ATOM   1027 1HB  GLN A  70      45.747 -11.143  29.006  1.00  1.450          H  
ATOM   1028 2HB  GLN A  70      45.605 -12.637  28.092  1.00  1.450          H  
ATOM   1029 1HG  GLN A  70      44.718 -11.355  26.213  1.00  1.450          H  
ATOM   1030 2HG  GLN A  70      44.939  -9.866  27.099  1.00  1.450          H  
ATOM   1031 1HE2 GLN A  70      48.066  -9.501  25.605  1.00  1.450          H  
ATOM   1032 2HE2 GLN A  70      46.454  -8.891  25.843  1.00  1.450          H  
ATOM   1033  N   TYR A  71      43.254 -13.917  29.867  1.00  0.850          N  
ATOM   1034  CA  TYR A  71      43.262 -14.823  31.007  1.00  0.950          C  
ATOM   1035  C   TYR A  71      43.805 -16.197  30.640  1.00  0.850          C  
ATOM   1036  O   TYR A  71      43.576 -16.707  29.541  1.00  0.850          O  
ATOM   1037  CB  TYR A  71      41.855 -14.965  31.589  1.00  1.290          C  
ATOM   1038  CG  TYR A  71      41.260 -13.680  32.038  1.00  1.290          C  
ATOM   1039  CD1 TYR A  71      40.445 -12.989  31.196  1.00  1.290          C  
ATOM   1040  CD2 TYR A  71      41.535 -13.182  33.279  1.00  1.290          C  
ATOM   1041  CE1 TYR A  71      39.897 -11.819  31.613  1.00  1.290          C  
ATOM   1042  CE2 TYR A  71      40.993 -12.008  33.702  1.00  1.290          C  
ATOM   1043  CZ  TYR A  71      40.165 -11.326  32.871  1.00  1.290          C  
ATOM   1044  OH  TYR A  71      39.593 -10.143  33.277  1.00  1.290          O  
ATOM   1045  H   TYR A  71      42.841 -14.198  28.972  1.00  1.020          H  
ATOM   1046  HA  TYR A  71      43.908 -14.401  31.766  1.00  1.140          H  
ATOM   1047 1HB  TYR A  71      41.199 -15.384  30.848  1.00  1.550          H  
ATOM   1048 2HB  TYR A  71      41.872 -15.650  32.434  1.00  1.550          H  
ATOM   1049  HD1 TYR A  71      40.225 -13.372  30.197  1.00  1.550          H  
ATOM   1050  HD2 TYR A  71      42.174 -13.718  33.926  1.00  1.550          H  
ATOM   1051  HE1 TYR A  71      39.244 -11.281  30.949  1.00  1.550          H  
ATOM   1052  HE2 TYR A  71      41.218 -11.627  34.700  1.00  1.550          H  
ATOM   1053  HH  TYR A  71      39.912  -9.917  34.155  1.00  1.550          H  
ATOM   1054  N   ILE A  72      44.468 -16.846  31.581  1.00  0.850          N  
ATOM   1055  CA  ILE A  72      44.971 -18.184  31.325  1.00  0.880          C  
ATOM   1056  C   ILE A  72      44.828 -19.112  32.540  1.00  0.920          C  
ATOM   1057  O   ILE A  72      44.988 -18.695  33.685  1.00  1.060          O  
ATOM   1058  CB  ILE A  72      46.450 -18.061  30.842  1.00  1.220          C  
ATOM   1059  CG1 ILE A  72      47.037 -19.388  30.377  1.00  1.220          C  
ATOM   1060  CG2 ILE A  72      47.332 -17.492  31.950  1.00  1.220          C  
ATOM   1061  CD1 ILE A  72      46.476 -19.905  29.090  1.00  1.220          C  
ATOM   1062  H   ILE A  72      44.657 -16.379  32.462  1.00  1.020          H  
ATOM   1063  HA  ILE A  72      44.379 -18.614  30.521  1.00  1.060          H  
ATOM   1064  HB  ILE A  72      46.479 -17.384  29.988  1.00  1.460          H  
ATOM   1065 1HG1 ILE A  72      48.099 -19.253  30.231  1.00  1.460          H  
ATOM   1066 2HG1 ILE A  72      46.905 -20.128  31.138  1.00  1.460          H  
ATOM   1067 1HG2 ILE A  72      48.351 -17.382  31.584  1.00  1.460          H  
ATOM   1068 2HG2 ILE A  72      46.961 -16.528  32.248  1.00  1.460          H  
ATOM   1069 3HG2 ILE A  72      47.330 -18.165  32.806  1.00  1.460          H  
ATOM   1070 1HD1 ILE A  72      46.985 -20.823  28.866  1.00  1.460          H  
ATOM   1071 2HD1 ILE A  72      45.413 -20.102  29.170  1.00  1.460          H  
ATOM   1072 3HD1 ILE A  72      46.648 -19.191  28.294  1.00  1.460          H  
ATOM   1073  N   TYR A  73      44.542 -20.378  32.267  1.00  0.870          N  
ATOM   1074  CA  TYR A  73      44.447 -21.431  33.274  1.00  0.890          C  
ATOM   1075  C   TYR A  73      45.725 -22.247  33.280  1.00  0.920          C  
ATOM   1076  O   TYR A  73      46.491 -22.204  32.318  1.00  0.960          O  
ATOM   1077  CB  TYR A  73      43.214 -22.306  33.043  1.00  1.240          C  
ATOM   1078  CG  TYR A  73      41.848 -21.630  33.342  1.00  1.240          C  
ATOM   1079  CD1 TYR A  73      41.733 -20.456  34.130  1.00  1.240          C  
ATOM   1080  CD2 TYR A  73      40.694 -22.229  32.875  1.00  1.240          C  
ATOM   1081  CE1 TYR A  73      40.490 -19.942  34.422  1.00  1.240          C  
ATOM   1082  CE2 TYR A  73      39.463 -21.703  33.179  1.00  1.240          C  
ATOM   1083  CZ  TYR A  73      39.365 -20.567  33.961  1.00  1.240          C  
ATOM   1084  OH  TYR A  73      38.143 -20.055  34.290  1.00  1.240          O  
ATOM   1085  H   TYR A  73      44.409 -20.628  31.298  1.00  1.040          H  
ATOM   1086  HA  TYR A  73      44.386 -20.985  34.263  1.00  1.070          H  
ATOM   1087 1HB  TYR A  73      43.205 -22.647  32.005  1.00  1.490          H  
ATOM   1088 2HB  TYR A  73      43.288 -23.195  33.672  1.00  1.490          H  
ATOM   1089  HD1 TYR A  73      42.598 -19.945  34.529  1.00  1.490          H  
ATOM   1090  HD2 TYR A  73      40.755 -23.125  32.282  1.00  1.490          H  
ATOM   1091  HE1 TYR A  73      40.401 -19.046  35.038  1.00  1.490          H  
ATOM   1092  HE2 TYR A  73      38.563 -22.202  32.815  1.00  1.490          H  
ATOM   1093  HH  TYR A  73      38.233 -19.538  35.130  1.00  1.490          H  
ATOM   1094  N   SER A  74      45.990 -22.978  34.363  1.00  0.930          N  
ATOM   1095  CA  SER A  74      47.239 -23.737  34.349  1.00  0.980          C  
ATOM   1096  C   SER A  74      47.248 -25.070  35.071  1.00  1.030          C  
ATOM   1097  O   SER A  74      46.226 -25.554  35.561  1.00  1.080          O  
ATOM   1098  CB  SER A  74      48.325 -22.888  34.949  1.00  1.350          C  
ATOM   1099  OG  SER A  74      49.581 -23.473  34.749  1.00  1.350          O  
ATOM   1100  H   SER A  74      45.338 -23.002  35.160  1.00  1.120          H  
ATOM   1101  HA  SER A  74      47.499 -23.932  33.313  1.00  1.180          H  
ATOM   1102 1HB  SER A  74      48.299 -21.898  34.514  1.00  1.620          H  
ATOM   1103 2HB  SER A  74      48.130 -22.777  36.008  1.00  1.620          H  
ATOM   1104  HG  SER A  74      50.210 -22.871  35.160  1.00  1.620          H  
ATOM   1105  N   VAL A  75      48.436 -25.655  35.098  1.00  1.090          N  
ATOM   1106  CA  VAL A  75      48.727 -26.938  35.728  1.00  1.170          C  
ATOM   1107  C   VAL A  75      49.057 -26.662  37.196  1.00  1.250          C  
ATOM   1108  O   VAL A  75      49.713 -25.675  37.497  1.00  1.480          O  
ATOM   1109  CB  VAL A  75      49.886 -27.642  34.999  1.00  1.610          C  
ATOM   1110  CG1 VAL A  75      50.247 -28.928  35.695  1.00  1.610          C  
ATOM   1111  CG2 VAL A  75      49.475 -27.935  33.528  1.00  1.610          C  
ATOM   1112  H   VAL A  75      49.197 -25.134  34.668  1.00  1.310          H  
ATOM   1113  HA  VAL A  75      47.843 -27.577  35.682  1.00  1.400          H  
ATOM   1114  HB  VAL A  75      50.762 -26.999  35.024  1.00  1.930          H  
ATOM   1115 1HG1 VAL A  75      51.048 -29.367  35.174  1.00  1.930          H  
ATOM   1116 2HG1 VAL A  75      50.552 -28.745  36.717  1.00  1.930          H  
ATOM   1117 3HG1 VAL A  75      49.391 -29.610  35.698  1.00  1.930          H  
ATOM   1118 1HG2 VAL A  75      50.291 -28.424  33.005  1.00  1.930          H  
ATOM   1119 2HG2 VAL A  75      48.602 -28.585  33.525  1.00  1.930          H  
ATOM   1120 3HG2 VAL A  75      49.230 -27.005  33.013  1.00  1.930          H  
ATOM   1121  N   GLY A  76      48.504 -27.451  38.111  1.00  1.210          N  
ATOM   1122  CA  GLY A  76      48.725 -27.275  39.553  1.00  1.370          C  
ATOM   1123  C   GLY A  76      49.991 -27.959  40.036  1.00  1.540          C  
ATOM   1124  O   GLY A  76      50.716 -28.544  39.238  1.00  1.820          O  
ATOM   1125  H   GLY A  76      47.932 -28.231  37.794  1.00  1.450          H  
ATOM   1126 1HA  GLY A  76      48.781 -26.219  39.785  1.00  1.640          H  
ATOM   1127 2HA  GLY A  76      47.867 -27.672  40.096  1.00  1.640          H  
ATOM   1128  N   HIS A  77      50.265 -27.942  41.339  1.00  1.840          N  
ATOM   1129  CA  HIS A  77      51.512 -28.533  41.794  1.00  2.020          C  
ATOM   1130  C   HIS A  77      51.324 -30.005  42.150  1.00  1.770          C  
ATOM   1131  O   HIS A  77      50.253 -30.421  42.606  1.00  1.970          O  
ATOM   1132  CB  HIS A  77      52.049 -27.758  42.997  1.00  2.760          C  
ATOM   1133  CG  HIS A  77      52.252 -26.278  42.719  1.00  2.760          C  
ATOM   1134  ND1 HIS A  77      53.215 -25.791  41.850  1.00  2.760          N  
ATOM   1135  CD2 HIS A  77      51.602 -25.194  43.211  1.00  2.760          C  
ATOM   1136  CE1 HIS A  77      53.140 -24.467  41.822  1.00  2.760          C  
ATOM   1137  NE2 HIS A  77      52.177 -24.088  42.648  1.00  2.760          N  
ATOM   1138  H   HIS A  77      49.647 -27.520  42.034  1.00  2.210          H  
ATOM   1139  HA  HIS A  77      52.253 -28.475  40.999  1.00  2.420          H  
ATOM   1140 1HB  HIS A  77      51.381 -27.867  43.838  1.00  3.310          H  
ATOM   1141 2HB  HIS A  77      53.007 -28.179  43.295  1.00  3.310          H  
ATOM   1142  HD1 HIS A  77      53.986 -26.305  41.470  1.00  3.310          H  
ATOM   1143  HD2 HIS A  77      50.780 -25.077  43.919  1.00  3.310          H  
ATOM   1144  HE1 HIS A  77      53.814 -23.883  41.193  1.00  3.310          H  
ATOM   1145  N   SER A  78      52.379 -30.788  41.957  1.00  1.750          N  
ATOM   1146  CA  SER A  78      52.374 -32.206  42.283  1.00  1.710          C  
ATOM   1147  C   SER A  78      53.797 -32.733  42.344  1.00  1.840          C  
ATOM   1148  O   SER A  78      54.751 -32.040  41.979  1.00  2.110          O  
ATOM   1149  CB  SER A  78      51.545 -33.004  41.285  1.00  2.410          C  
ATOM   1150  OG  SER A  78      52.140 -33.061  40.023  1.00  2.410          O  
ATOM   1151  H   SER A  78      53.223 -30.387  41.578  1.00  2.100          H  
ATOM   1152  HA  SER A  78      51.926 -32.335  43.270  1.00  2.050          H  
ATOM   1153 1HB  SER A  78      51.397 -34.019  41.658  1.00  2.890          H  
ATOM   1154 2HB  SER A  78      50.558 -32.555  41.192  1.00  2.890          H  
ATOM   1155  HG  SER A  78      51.432 -33.399  39.420  1.00  2.890          H  
ATOM   1156  N   ASP A  79      53.931 -33.954  42.827  1.00  2.010          N  
ATOM   1157  CA  ASP A  79      55.200 -34.659  42.918  1.00  2.290          C  
ATOM   1158  C   ASP A  79      54.893 -36.127  42.682  1.00  2.390          C  
ATOM   1159  O   ASP A  79      54.188 -36.739  43.479  1.00  2.760          O  
ATOM   1160  CB  ASP A  79      55.866 -34.459  44.283  1.00  3.090          C  
ATOM   1161  CG  ASP A  79      57.275 -35.068  44.344  1.00  3.090          C  
ATOM   1162  OD1 ASP A  79      57.676 -35.661  43.363  1.00  3.090          O  
ATOM   1163  OD2 ASP A  79      57.937 -34.928  45.352  1.00  3.090          O  
ATOM   1164  H   ASP A  79      53.095 -34.441  43.121  1.00  2.410          H  
ATOM   1165  HA  ASP A  79      55.871 -34.308  42.133  1.00  2.750          H  
ATOM   1166 1HB  ASP A  79      55.935 -33.393  44.501  1.00  3.710          H  
ATOM   1167 2HB  ASP A  79      55.250 -34.917  45.061  1.00  3.710          H  
ATOM   1168  N   SER A  80      55.343 -36.657  41.551  1.00  2.700          N  
ATOM   1169  CA  SER A  80      55.022 -38.014  41.116  1.00  3.260          C  
ATOM   1170  C   SER A  80      53.524 -38.226  40.924  1.00  3.680          C  
ATOM   1171  O   SER A  80      52.831 -37.380  40.344  1.00  4.170          O  
ATOM   1172  CB  SER A  80      55.560 -39.036  42.112  1.00  4.340          C  
ATOM   1173  OG  SER A  80      55.384 -40.345  41.636  1.00  4.340          O  
ATOM   1174  H   SER A  80      55.951 -36.085  40.983  1.00  3.240          H  
ATOM   1175  HA  SER A  80      55.513 -38.185  40.158  1.00  3.910          H  
ATOM   1176 1HB  SER A  80      56.621 -38.847  42.274  1.00  5.210          H  
ATOM   1177 2HB  SER A  80      55.072 -38.934  43.071  1.00  5.210          H  
ATOM   1178  HG  SER A  80      55.825 -40.920  42.277  1.00  5.210          H  
ATOM   1179  N   ASN A  81      53.028 -39.357  41.418  1.00  3.930          N  
ATOM   1180  CA  ASN A  81      51.636 -39.777  41.260  1.00  4.590          C  
ATOM   1181  C   ASN A  81      50.649 -38.713  41.732  1.00  4.940          C  
ATOM   1182  O   ASN A  81      50.825 -38.061  42.759  1.00  5.530          O  
ATOM   1183  CB  ASN A  81      51.383 -41.091  41.974  1.00  6.160          C  
ATOM   1184  CG  ASN A  81      50.063 -41.722  41.605  1.00  6.160          C  
ATOM   1185  OD1 ASN A  81      48.979 -41.284  42.013  1.00  6.160          O  
ATOM   1186  ND2 ASN A  81      50.138 -42.775  40.823  1.00  6.160          N  
ATOM   1187  H   ASN A  81      53.683 -39.976  41.884  1.00  4.720          H  
ATOM   1188  HA  ASN A  81      51.445 -39.939  40.202  1.00  5.510          H  
ATOM   1189 1HB  ASN A  81      52.190 -41.790  41.753  1.00  7.390          H  
ATOM   1190 2HB  ASN A  81      51.382 -40.923  43.044  1.00  7.390          H  
ATOM   1191 1HD2 ASN A  81      49.300 -43.255  40.545  1.00  7.390          H  
ATOM   1192 2HD2 ASN A  81      51.029 -43.111  40.515  1.00  7.390          H  
ATOM   1193  N   TYR A  82      49.580 -38.544  40.975  1.00  4.950          N  
ATOM   1194  CA  TYR A  82      48.551 -37.556  41.273  1.00  5.370          C  
ATOM   1195  C   TYR A  82      47.907 -37.711  42.659  1.00  4.980          C  
ATOM   1196  O   TYR A  82      47.363 -36.747  43.187  1.00  4.980          O  
ATOM   1197  CB  TYR A  82      47.504 -37.588  40.174  1.00  7.350          C  
ATOM   1198  CG  TYR A  82      46.757 -38.865  40.122  1.00  7.350          C  
ATOM   1199  CD1 TYR A  82      45.620 -39.028  40.865  1.00  7.350          C  
ATOM   1200  CD2 TYR A  82      47.220 -39.896  39.319  1.00  7.350          C  
ATOM   1201  CE1 TYR A  82      44.943 -40.204  40.818  1.00  7.350          C  
ATOM   1202  CE2 TYR A  82      46.536 -41.080  39.274  1.00  7.350          C  
ATOM   1203  CZ  TYR A  82      45.399 -41.235  40.027  1.00  7.350          C  
ATOM   1204  OH  TYR A  82      44.701 -42.416  40.002  1.00  7.350          O  
ATOM   1205  H   TYR A  82      49.453 -39.144  40.174  1.00  5.940          H  
ATOM   1206  HA  TYR A  82      49.022 -36.572  41.249  1.00  6.440          H  
ATOM   1207 1HB  TYR A  82      46.792 -36.773  40.314  1.00  8.820          H  
ATOM   1208 2HB  TYR A  82      47.986 -37.443  39.221  1.00  8.820          H  
ATOM   1209  HD1 TYR A  82      45.261 -38.224  41.502  1.00  8.820          H  
ATOM   1210  HD2 TYR A  82      48.121 -39.769  38.722  1.00  8.820          H  
ATOM   1211  HE1 TYR A  82      44.042 -40.331  41.419  1.00  8.820          H  
ATOM   1212  HE2 TYR A  82      46.892 -41.895  38.645  1.00  8.820          H  
ATOM   1213  HH  TYR A  82      44.016 -42.380  40.681  1.00  8.820          H  
ATOM   1214  N   ASP A  83      47.981 -38.901  43.266  1.00  4.990          N  
ATOM   1215  CA  ASP A  83      47.405 -39.119  44.589  1.00  4.920          C  
ATOM   1216  C   ASP A  83      48.213 -38.477  45.722  1.00  4.390          C  
ATOM   1217  O   ASP A  83      47.742 -38.433  46.862  1.00  4.710          O  
ATOM   1218  CB  ASP A  83      47.228 -40.610  44.909  1.00  6.920          C  
ATOM   1219  CG  ASP A  83      46.026 -41.334  44.237  1.00  6.920          C  
ATOM   1220  OD1 ASP A  83      45.037 -40.712  43.901  1.00  6.920          O  
ATOM   1221  OD2 ASP A  83      46.121 -42.529  44.093  1.00  6.920          O  
ATOM   1222  H   ASP A  83      48.430 -39.684  42.790  1.00  5.990          H  
ATOM   1223  HA  ASP A  83      46.415 -38.664  44.592  1.00  5.900          H  
ATOM   1224 1HB  ASP A  83      48.138 -41.134  44.613  1.00  8.300          H  
ATOM   1225 2HB  ASP A  83      47.132 -40.729  45.987  1.00  8.300          H  
ATOM   1226  N   TYR A  84      49.421 -37.986  45.443  1.00  3.970          N  
ATOM   1227  CA  TYR A  84      50.220 -37.363  46.488  1.00  3.750          C  
ATOM   1228  C   TYR A  84      49.715 -35.953  46.762  1.00  3.470          C  
ATOM   1229  O   TYR A  84      49.187 -35.280  45.870  1.00  3.960          O  
ATOM   1230  CB  TYR A  84      51.712 -37.338  46.146  1.00  5.340          C  
ATOM   1231  CG  TYR A  84      52.391 -38.698  46.201  1.00  5.340          C  
ATOM   1232  CD1 TYR A  84      52.804 -39.308  45.041  1.00  5.340          C  
ATOM   1233  CD2 TYR A  84      52.590 -39.335  47.421  1.00  5.340          C  
ATOM   1234  CE1 TYR A  84      53.416 -40.538  45.075  1.00  5.340          C  
ATOM   1235  CE2 TYR A  84      53.203 -40.572  47.457  1.00  5.340          C  
ATOM   1236  CZ  TYR A  84      53.615 -41.170  46.283  1.00  5.340          C  
ATOM   1237  OH  TYR A  84      54.228 -42.399  46.307  1.00  5.340          O  
ATOM   1238  H   TYR A  84      49.792 -38.019  44.486  1.00  4.760          H  
ATOM   1239  HA  TYR A  84      50.093 -37.936  47.405  1.00  4.500          H  
ATOM   1240 1HB  TYR A  84      51.843 -36.940  45.133  1.00  6.410          H  
ATOM   1241 2HB  TYR A  84      52.234 -36.666  46.826  1.00  6.410          H  
ATOM   1242  HD1 TYR A  84      52.655 -38.808  44.095  1.00  6.410          H  
ATOM   1243  HD2 TYR A  84      52.266 -38.862  48.347  1.00  6.410          H  
ATOM   1244  HE1 TYR A  84      53.743 -41.009  44.151  1.00  6.410          H  
ATOM   1245  HE2 TYR A  84      53.363 -41.075  48.411  1.00  6.410          H  
ATOM   1246  HH  TYR A  84      54.314 -42.695  47.217  1.00  6.410          H  
ATOM   1247  N   LEU A  85      49.902 -35.501  47.993  1.00  3.240          N  
ATOM   1248  CA  LEU A  85      49.473 -34.175  48.407  1.00  3.260          C  
ATOM   1249  C   LEU A  85      50.208 -33.067  47.671  1.00  2.600          C  
ATOM   1250  O   LEU A  85      51.369 -33.215  47.286  1.00  2.950          O  
ATOM   1251  CB  LEU A  85      49.690 -34.003  49.915  1.00  4.560          C  
ATOM   1252  CG  LEU A  85      48.857 -34.924  50.855  1.00  4.560          C  
ATOM   1253  CD1 LEU A  85      49.321 -34.700  52.286  1.00  4.560          C  
ATOM   1254  CD2 LEU A  85      47.358 -34.623  50.723  1.00  4.560          C  
ATOM   1255  H   LEU A  85      50.348 -36.106  48.665  1.00  3.890          H  
ATOM   1256  HA  LEU A  85      48.419 -34.071  48.170  1.00  3.910          H  
ATOM   1257 1HB  LEU A  85      50.743 -34.179  50.127  1.00  5.470          H  
ATOM   1258 2HB  LEU A  85      49.463 -32.970  50.176  1.00  5.470          H  
ATOM   1259  HG  LEU A  85      49.035 -35.967  50.599  1.00  5.470          H  
ATOM   1260 1HD1 LEU A  85      48.759 -35.350  52.957  1.00  5.470          H  
ATOM   1261 2HD1 LEU A  85      50.383 -34.931  52.368  1.00  5.470          H  
ATOM   1262 3HD1 LEU A  85      49.155 -33.660  52.568  1.00  5.470          H  
ATOM   1263 1HD2 LEU A  85      46.802 -35.275  51.398  1.00  5.470          H  
ATOM   1264 2HD2 LEU A  85      47.167 -33.583  50.988  1.00  5.470          H  
ATOM   1265 3HD2 LEU A  85      47.018 -34.804  49.709  1.00  5.470          H  
ATOM   1266  N   GLY A  86      49.511 -31.948  47.492  1.00  2.280          N  
ATOM   1267  CA  GLY A  86      50.060 -30.776  46.825  1.00  1.850          C  
ATOM   1268  C   GLY A  86      49.050 -29.636  46.800  1.00  1.740          C  
ATOM   1269  O   GLY A  86      47.916 -29.780  47.283  1.00  2.120          O  
ATOM   1270  H   GLY A  86      48.570 -31.919  47.849  1.00  2.740          H  
ATOM   1271 1HA  GLY A  86      50.968 -30.456  47.336  1.00  2.220          H  
ATOM   1272 2HA  GLY A  86      50.341 -31.037  45.804  1.00  2.220          H  
ATOM   1273  N   LYS A  87      49.475 -28.512  46.237  1.00  1.520          N  
ATOM   1274  CA  LYS A  87      48.690 -27.281  46.148  1.00  1.390          C  
ATOM   1275  C   LYS A  87      48.364 -26.880  44.720  1.00  1.300          C  
ATOM   1276  O   LYS A  87      49.024 -27.307  43.769  1.00  1.300          O  
ATOM   1277  CB  LYS A  87      49.449 -26.147  46.817  1.00  2.000          C  
ATOM   1278  CG  LYS A  87      49.660 -26.351  48.298  1.00  2.000          C  
ATOM   1279  CD  LYS A  87      50.324 -25.149  48.942  1.00  2.000          C  
ATOM   1280  CE  LYS A  87      51.847 -25.162  48.744  1.00  2.000          C  
ATOM   1281  NZ  LYS A  87      52.498 -23.992  49.384  1.00  2.000          N  
ATOM   1282  H   LYS A  87      50.409 -28.515  45.851  1.00  1.820          H  
ATOM   1283  HA  LYS A  87      47.744 -27.425  46.677  1.00  1.670          H  
ATOM   1284 1HB  LYS A  87      50.413 -26.032  46.333  1.00  2.400          H  
ATOM   1285 2HB  LYS A  87      48.899 -25.212  46.678  1.00  2.400          H  
ATOM   1286 1HG  LYS A  87      48.716 -26.539  48.765  1.00  2.400          H  
ATOM   1287 2HG  LYS A  87      50.288 -27.224  48.451  1.00  2.400          H  
ATOM   1288 1HD  LYS A  87      49.924 -24.227  48.503  1.00  2.400          H  
ATOM   1289 2HD  LYS A  87      50.105 -25.143  50.008  1.00  2.400          H  
ATOM   1290 1HE  LYS A  87      52.248 -26.071  49.186  1.00  2.400          H  
ATOM   1291 2HE  LYS A  87      52.085 -25.147  47.683  1.00  2.400          H  
ATOM   1292 1HZ  LYS A  87      53.490 -24.032  49.237  1.00  2.400          H  
ATOM   1293 2HZ  LYS A  87      52.132 -23.139  48.937  1.00  2.400          H  
ATOM   1294 3HZ  LYS A  87      52.303 -23.972  50.368  1.00  2.400          H  
ATOM   1295  N   LEU A  88      47.354 -26.041  44.582  1.00  1.270          N  
ATOM   1296  CA  LEU A  88      47.003 -25.523  43.272  1.00  1.250          C  
ATOM   1297  C   LEU A  88      47.899 -24.351  42.913  1.00  1.250          C  
ATOM   1298  O   LEU A  88      48.431 -23.644  43.783  1.00  1.230          O  
ATOM   1299  CB  LEU A  88      45.556 -25.035  43.225  1.00  1.760          C  
ATOM   1300  CG  LEU A  88      44.447 -26.039  43.553  1.00  1.760          C  
ATOM   1301  CD1 LEU A  88      43.108 -25.304  43.511  1.00  1.760          C  
ATOM   1302  CD2 LEU A  88      44.459 -27.248  42.580  1.00  1.760          C  
ATOM   1303  H   LEU A  88      46.818 -25.768  45.417  1.00  1.520          H  
ATOM   1304  HA  LEU A  88      47.155 -26.302  42.527  1.00  1.500          H  
ATOM   1305 1HB  LEU A  88      45.468 -24.233  43.905  1.00  2.110          H  
ATOM   1306 2HB  LEU A  88      45.366 -24.642  42.237  1.00  2.110          H  
ATOM   1307  HG  LEU A  88      44.592 -26.388  44.561  1.00  2.110          H  
ATOM   1308 1HD1 LEU A  88      42.325 -25.979  43.785  1.00  2.110          H  
ATOM   1309 2HD1 LEU A  88      43.118 -24.476  44.217  1.00  2.110          H  
ATOM   1310 3HD1 LEU A  88      42.923 -24.923  42.507  1.00  2.110          H  
ATOM   1311 1HD2 LEU A  88      43.663 -27.932  42.858  1.00  2.110          H  
ATOM   1312 2HD2 LEU A  88      44.302 -26.920  41.560  1.00  2.110          H  
ATOM   1313 3HD2 LEU A  88      45.408 -27.770  42.645  1.00  2.110          H  
ATOM   1314  N   PHE A  89      48.060 -24.153  41.617  1.00  1.290          N  
ATOM   1315  CA  PHE A  89      48.808 -23.027  41.083  1.00  1.280          C  
ATOM   1316  C   PHE A  89      47.823 -22.033  40.516  1.00  1.250          C  
ATOM   1317  O   PHE A  89      47.142 -22.306  39.525  1.00  1.260          O  
ATOM   1318  CB  PHE A  89      49.777 -23.498  40.027  1.00  1.800          C  
ATOM   1319  CG  PHE A  89      50.507 -22.431  39.420  1.00  1.800          C  
ATOM   1320  CD1 PHE A  89      51.364 -21.604  40.126  1.00  1.800          C  
ATOM   1321  CD2 PHE A  89      50.330 -22.235  38.105  1.00  1.800          C  
ATOM   1322  CE1 PHE A  89      52.014 -20.598  39.486  1.00  1.800          C  
ATOM   1323  CE2 PHE A  89      50.963 -21.255  37.471  1.00  1.800          C  
ATOM   1324  CZ  PHE A  89      51.811 -20.426  38.159  1.00  1.800          C  
ATOM   1325  H   PHE A  89      47.580 -24.775  40.972  1.00  1.550          H  
ATOM   1326  HA  PHE A  89      49.359 -22.548  41.894  1.00  1.540          H  
ATOM   1327 1HB  PHE A  89      50.481 -24.208  40.447  1.00  2.160          H  
ATOM   1328 2HB  PHE A  89      49.233 -24.008  39.249  1.00  2.160          H  
ATOM   1329  HD1 PHE A  89      51.512 -21.756  41.197  1.00  2.160          H  
ATOM   1330  HD2 PHE A  89      49.657 -22.902  37.573  1.00  2.160          H  
ATOM   1331  HE1 PHE A  89      52.687 -19.935  40.033  1.00  2.160          H  
ATOM   1332  HE2 PHE A  89      50.794 -21.118  36.418  1.00  2.160          H  
ATOM   1333  HZ  PHE A  89      52.311 -19.638  37.646  1.00  2.160          H  
ATOM   1334  N   VAL A  90      47.714 -20.882  41.159  1.00  1.290          N  
ATOM   1335  CA  VAL A  90      46.678 -19.941  40.809  1.00  1.360          C  
ATOM   1336  C   VAL A  90      47.192 -18.553  40.438  1.00  1.120          C  
ATOM   1337  O   VAL A  90      48.081 -18.004  41.083  1.00  1.310          O  
ATOM   1338  CB  VAL A  90      45.669 -19.899  42.001  1.00  1.880          C  
ATOM   1339  CG1 VAL A  90      44.561 -18.926  41.757  1.00  1.880          C  
ATOM   1340  CG2 VAL A  90      45.074 -21.303  42.212  1.00  1.880          C  
ATOM   1341  H   VAL A  90      48.315 -20.663  41.962  1.00  1.550          H  
ATOM   1342  HA  VAL A  90      46.146 -20.333  39.944  1.00  1.630          H  
ATOM   1343  HB  VAL A  90      46.195 -19.584  42.904  1.00  2.250          H  
ATOM   1344 1HG1 VAL A  90      43.872 -18.930  42.602  1.00  2.250          H  
ATOM   1345 2HG1 VAL A  90      44.959 -17.931  41.634  1.00  2.250          H  
ATOM   1346 3HG1 VAL A  90      44.041 -19.223  40.875  1.00  2.250          H  
ATOM   1347 1HG2 VAL A  90      44.377 -21.273  43.043  1.00  2.250          H  
ATOM   1348 2HG2 VAL A  90      44.549 -21.616  41.310  1.00  2.250          H  
ATOM   1349 3HG2 VAL A  90      45.858 -22.013  42.433  1.00  2.250          H  
ATOM   1350  N   SER A  91      46.653 -18.033  39.349  1.00  1.150          N  
ATOM   1351  CA  SER A  91      46.934 -16.703  38.850  1.00  1.150          C  
ATOM   1352  C   SER A  91      46.193 -15.640  39.646  1.00  1.150          C  
ATOM   1353  O   SER A  91      45.192 -15.912  40.314  1.00  1.150          O  
ATOM   1354  CB  SER A  91      46.488 -16.651  37.424  1.00  1.610          C  
ATOM   1355  OG  SER A  91      45.131 -16.807  37.359  1.00  1.610          O  
ATOM   1356  H   SER A  91      45.972 -18.590  38.850  1.00  1.380          H  
ATOM   1357  HA  SER A  91      48.002 -16.514  38.922  1.00  1.380          H  
ATOM   1358 1HB  SER A  91      46.782 -15.710  36.963  1.00  1.930          H  
ATOM   1359 2HB  SER A  91      46.930 -17.438  36.878  1.00  1.930          H  
ATOM   1360  HG  SER A  91      44.928 -16.802  36.422  1.00  1.930          H  
ATOM   1361  N   ASP A  92      46.611 -14.392  39.508  1.00  1.240          N  
ATOM   1362  CA  ASP A  92      45.973 -13.290  40.220  1.00  1.340          C  
ATOM   1363  C   ASP A  92      44.691 -12.808  39.529  1.00  1.260          C  
ATOM   1364  O   ASP A  92      44.610 -11.677  39.034  1.00  1.310          O  
ATOM   1365  CB  ASP A  92      47.003 -12.149  40.331  1.00  1.840          C  
ATOM   1366  CG  ASP A  92      46.592 -10.980  41.199  1.00  1.840          C  
ATOM   1367  OD1 ASP A  92      45.683 -11.113  41.963  1.00  1.840          O  
ATOM   1368  OD2 ASP A  92      47.153  -9.913  41.020  1.00  1.840          O  
ATOM   1369  H   ASP A  92      47.408 -14.202  38.921  1.00  1.490          H  
ATOM   1370  HA  ASP A  92      45.717 -13.634  41.223  1.00  1.610          H  
ATOM   1371 1HB  ASP A  92      47.931 -12.555  40.739  1.00  2.200          H  
ATOM   1372 2HB  ASP A  92      47.229 -11.775  39.334  1.00  2.200          H  
ATOM   1373  N   TYR A  93      43.673 -13.673  39.511  1.00  1.170          N  
ATOM   1374  CA  TYR A  93      42.394 -13.337  38.882  1.00  1.110          C  
ATOM   1375  C   TYR A  93      41.269 -13.228  39.883  1.00  1.110          C  
ATOM   1376  O   TYR A  93      40.243 -12.622  39.599  1.00  1.080          O  
ATOM   1377  CB  TYR A  93      41.972 -14.347  37.827  1.00  1.580          C  
ATOM   1378  CG  TYR A  93      42.887 -14.521  36.666  1.00  1.580          C  
ATOM   1379  CD1 TYR A  93      43.837 -13.556  36.323  1.00  1.580          C  
ATOM   1380  CD2 TYR A  93      42.777 -15.674  35.923  1.00  1.580          C  
ATOM   1381  CE1 TYR A  93      44.671 -13.760  35.286  1.00  1.580          C  
ATOM   1382  CE2 TYR A  93      43.621 -15.873  34.869  1.00  1.580          C  
ATOM   1383  CZ  TYR A  93      44.575 -14.914  34.563  1.00  1.580          C  
ATOM   1384  OH  TYR A  93      45.429 -15.108  33.538  1.00  1.580          O  
ATOM   1385  H   TYR A  93      43.856 -14.594  39.916  1.00  1.400          H  
ATOM   1386  HA  TYR A  93      42.478 -12.364  38.413  1.00  1.330          H  
ATOM   1387 1HB  TYR A  93      41.845 -15.312  38.290  1.00  1.890          H  
ATOM   1388 2HB  TYR A  93      41.017 -14.046  37.454  1.00  1.890          H  
ATOM   1389  HD1 TYR A  93      43.938 -12.639  36.872  1.00  1.890          H  
ATOM   1390  HD2 TYR A  93      42.031 -16.427  36.181  1.00  1.890          H  
ATOM   1391  HE1 TYR A  93      45.417 -13.009  35.031  1.00  1.890          H  
ATOM   1392  HE2 TYR A  93      43.547 -16.786  34.286  1.00  1.890          H  
ATOM   1393  HH  TYR A  93      45.946 -14.301  33.388  1.00  1.890          H  
ATOM   1394  N   ALA A  94      41.434 -13.828  41.059  1.00  1.200          N  
ATOM   1395  CA  ALA A  94      40.346 -13.905  42.030  1.00  1.280          C  
ATOM   1396  C   ALA A  94      39.820 -12.539  42.454  1.00  1.250          C  
ATOM   1397  O   ALA A  94      38.626 -12.380  42.696  1.00  1.300          O  
ATOM   1398  CB  ALA A  94      40.803 -14.670  43.259  1.00  1.760          C  
ATOM   1399  H   ALA A  94      42.309 -14.280  41.279  1.00  1.440          H  
ATOM   1400  HA  ALA A  94      39.524 -14.449  41.562  1.00  1.540          H  
ATOM   1401 1HB  ALA A  94      39.972 -14.760  43.958  1.00  2.110          H  
ATOM   1402 2HB  ALA A  94      41.133 -15.663  42.958  1.00  2.110          H  
ATOM   1403 3HB  ALA A  94      41.625 -14.142  43.740  1.00  2.110          H  
ATOM   1404  N   THR A  95      40.700 -11.550  42.527  1.00  1.230          N  
ATOM   1405  CA  THR A  95      40.337 -10.219  42.971  1.00  1.250          C  
ATOM   1406  C   THR A  95      40.104  -9.259  41.801  1.00  1.230          C  
ATOM   1407  O   THR A  95      39.874  -8.059  41.999  1.00  1.300          O  
ATOM   1408  CB  THR A  95      41.435  -9.667  43.899  1.00  1.740          C  
ATOM   1409  OG1 THR A  95      42.658  -9.569  43.178  1.00  1.740          O  
ATOM   1410  CG2 THR A  95      41.648 -10.633  45.071  1.00  1.740          C  
ATOM   1411  H   THR A  95      41.675 -11.724  42.329  1.00  1.480          H  
ATOM   1412  HA  THR A  95      39.410 -10.287  43.543  1.00  1.500          H  
ATOM   1413  HB  THR A  95      41.150  -8.688  44.272  1.00  2.090          H  
ATOM   1414  HG1 THR A  95      42.634  -8.798  42.604  1.00  2.090          H  
ATOM   1415 1HG2 THR A  95      42.431 -10.245  45.718  1.00  2.090          H  
ATOM   1416 2HG2 THR A  95      40.739 -10.730  45.631  1.00  2.090          H  
ATOM   1417 3HG2 THR A  95      41.945 -11.609  44.701  1.00  2.090          H  
ATOM   1418  N   LYS A  96      40.175  -9.753  40.564  1.00  1.150          N  
ATOM   1419  CA  LYS A  96      40.008  -8.874  39.414  1.00  1.170          C  
ATOM   1420  C   LYS A  96      38.547  -8.672  39.098  1.00  1.110          C  
ATOM   1421  O   LYS A  96      37.990  -9.321  38.213  1.00  1.060          O  
ATOM   1422  CB  LYS A  96      40.744  -9.384  38.168  1.00  1.630          C  
ATOM   1423  CG  LYS A  96      42.289  -9.463  38.260  1.00  1.630          C  
ATOM   1424  CD  LYS A  96      42.945  -8.067  38.403  1.00  1.630          C  
ATOM   1425  CE  LYS A  96      44.483  -8.089  38.138  1.00  1.630          C  
ATOM   1426  NZ  LYS A  96      45.245  -8.928  39.113  1.00  1.630          N  
ATOM   1427  H   LYS A  96      40.298 -10.757  40.416  1.00  1.380          H  
ATOM   1428  HA  LYS A  96      40.410  -7.895  39.665  1.00  1.400          H  
ATOM   1429 1HB  LYS A  96      40.390 -10.392  37.937  1.00  1.960          H  
ATOM   1430 2HB  LYS A  96      40.491  -8.751  37.317  1.00  1.960          H  
ATOM   1431 1HG  LYS A  96      42.549 -10.052  39.139  1.00  1.960          H  
ATOM   1432 2HG  LYS A  96      42.686  -9.966  37.376  1.00  1.960          H  
ATOM   1433 1HD  LYS A  96      42.475  -7.371  37.708  1.00  1.960          H  
ATOM   1434 2HD  LYS A  96      42.787  -7.704  39.418  1.00  1.960          H  
ATOM   1435 1HE  LYS A  96      44.659  -8.475  37.136  1.00  1.960          H  
ATOM   1436 2HE  LYS A  96      44.857  -7.069  38.194  1.00  1.960          H  
ATOM   1437 1HZ  LYS A  96      46.235  -8.908  38.891  1.00  1.960          H  
ATOM   1438 2HZ  LYS A  96      45.121  -8.601  40.064  1.00  1.960          H  
ATOM   1439 3HZ  LYS A  96      44.904  -9.905  39.043  1.00  1.960          H  
ATOM   1440  N   VAL A  97      37.932  -7.805  39.876  1.00  1.180          N  
ATOM   1441  CA  VAL A  97      36.520  -7.517  39.737  1.00  1.190          C  
ATOM   1442  C   VAL A  97      36.366  -6.420  38.715  1.00  1.220          C  
ATOM   1443  O   VAL A  97      36.927  -5.337  38.890  1.00  1.270          O  
ATOM   1444  CB  VAL A  97      35.935  -7.034  41.086  1.00  1.660          C  
ATOM   1445  CG1 VAL A  97      34.429  -6.707  40.918  1.00  1.660          C  
ATOM   1446  CG2 VAL A  97      36.189  -8.086  42.191  1.00  1.660          C  
ATOM   1447  H   VAL A  97      38.506  -7.368  40.602  1.00  1.420          H  
ATOM   1448  HA  VAL A  97      35.984  -8.382  39.370  1.00  1.430          H  
ATOM   1449  HB  VAL A  97      36.435  -6.108  41.367  1.00  1.990          H  
ATOM   1450 1HG1 VAL A  97      34.032  -6.334  41.857  1.00  1.990          H  
ATOM   1451 2HG1 VAL A  97      34.299  -5.946  40.154  1.00  1.990          H  
ATOM   1452 3HG1 VAL A  97      33.889  -7.611  40.626  1.00  1.990          H  
ATOM   1453 1HG2 VAL A  97      35.805  -7.715  43.137  1.00  1.990          H  
ATOM   1454 2HG2 VAL A  97      35.693  -9.002  41.935  1.00  1.990          H  
ATOM   1455 3HG2 VAL A  97      37.255  -8.270  42.291  1.00  1.990          H  
ATOM   1456  N   VAL A  98      35.586  -6.663  37.670  1.00  1.190          N  
ATOM   1457  CA  VAL A  98      35.410  -5.614  36.694  1.00  1.230          C  
ATOM   1458  C   VAL A  98      33.915  -5.361  36.524  1.00  1.240          C  
ATOM   1459  O   VAL A  98      33.109  -6.233  36.855  1.00  1.200          O  
ATOM   1460  CB  VAL A  98      36.062  -5.998  35.344  1.00  1.710          C  
ATOM   1461  CG1 VAL A  98      37.567  -6.234  35.546  1.00  1.710          C  
ATOM   1462  CG2 VAL A  98      35.385  -7.213  34.766  1.00  1.710          C  
ATOM   1463  H   VAL A  98      35.156  -7.588  37.558  1.00  1.430          H  
ATOM   1464  HA  VAL A  98      35.917  -4.737  37.065  1.00  1.480          H  
ATOM   1465  HB  VAL A  98      35.957  -5.176  34.649  1.00  2.050          H  
ATOM   1466 1HG1 VAL A  98      38.032  -6.479  34.590  1.00  2.050          H  
ATOM   1467 2HG1 VAL A  98      38.024  -5.331  35.952  1.00  2.050          H  
ATOM   1468 3HG1 VAL A  98      37.720  -7.061  36.241  1.00  2.050          H  
ATOM   1469 1HG2 VAL A  98      35.844  -7.464  33.812  1.00  2.050          H  
ATOM   1470 2HG2 VAL A  98      35.494  -8.050  35.447  1.00  2.050          H  
ATOM   1471 3HG2 VAL A  98      34.325  -7.004  34.610  1.00  2.050          H  
ATOM   1472  N   PRO A  99      33.502  -4.168  36.087  1.00  1.310          N  
ATOM   1473  CA  PRO A  99      32.134  -3.836  35.776  1.00  1.340          C  
ATOM   1474  C   PRO A  99      31.597  -4.734  34.681  1.00  1.290          C  
ATOM   1475  O   PRO A  99      32.300  -5.031  33.716  1.00  1.250          O  
ATOM   1476  CB  PRO A  99      32.234  -2.382  35.300  1.00  2.010          C  
ATOM   1477  CG  PRO A  99      33.487  -1.847  35.938  1.00  2.010          C  
ATOM   1478  CD  PRO A  99      34.437  -3.016  35.969  1.00  2.010          C  
ATOM   1479  HA  PRO A  99      31.522  -3.917  36.688  1.00  1.610          H  
ATOM   1480 1HB  PRO A  99      32.267  -2.354  34.211  1.00  2.410          H  
ATOM   1481 2HB  PRO A  99      31.333  -1.827  35.601  1.00  2.410          H  
ATOM   1482 1HG  PRO A  99      33.875  -1.000  35.350  1.00  2.410          H  
ATOM   1483 2HG  PRO A  99      33.260  -1.458  36.942  1.00  2.410          H  
ATOM   1484 1HD  PRO A  99      35.024  -3.069  35.043  1.00  2.410          H  
ATOM   1485 2HD  PRO A  99      35.053  -2.873  36.861  1.00  2.410          H  
ATOM   1486  N   PHE A 100      30.330  -5.069  34.782  1.00  1.300          N  
ATOM   1487  CA  PHE A 100      29.622  -5.873  33.799  1.00  1.270          C  
ATOM   1488  C   PHE A 100      29.230  -5.014  32.610  1.00  1.280          C  
ATOM   1489  O   PHE A 100      29.205  -5.489  31.476  1.00  1.270          O  
ATOM   1490  CB  PHE A 100      28.410  -6.534  34.406  1.00  1.790          C  
ATOM   1491  CG  PHE A 100      27.682  -7.515  33.503  1.00  1.790          C  
ATOM   1492  CD1 PHE A 100      28.189  -8.791  33.221  1.00  1.790          C  
ATOM   1493  CD2 PHE A 100      26.474  -7.165  32.960  1.00  1.790          C  
ATOM   1494  CE1 PHE A 100      27.467  -9.669  32.423  1.00  1.790          C  
ATOM   1495  CE2 PHE A 100      25.766  -8.044  32.173  1.00  1.790          C  
ATOM   1496  CZ  PHE A 100      26.254  -9.286  31.913  1.00  1.790          C  
ATOM   1497  H   PHE A 100      29.840  -4.773  35.616  1.00  1.560          H  
ATOM   1498  HA  PHE A 100      30.295  -6.655  33.445  1.00  1.520          H  
ATOM   1499 1HB  PHE A 100      28.734  -7.064  35.296  1.00  2.150          H  
ATOM   1500 2HB  PHE A 100      27.696  -5.770  34.719  1.00  2.150          H  
ATOM   1501  HD1 PHE A 100      29.147  -9.095  33.637  1.00  2.150          H  
ATOM   1502  HD2 PHE A 100      26.078  -6.173  33.173  1.00  2.150          H  
ATOM   1503  HE1 PHE A 100      27.853 -10.660  32.203  1.00  2.150          H  
ATOM   1504  HE2 PHE A 100      24.816  -7.753  31.755  1.00  2.150          H  
ATOM   1505  HZ  PHE A 100      25.685  -9.953  31.293  1.00  2.150          H  
ATOM   1506  N   ASN A 101      28.883  -3.754  32.874  1.00  1.330          N  
ATOM   1507  CA  ASN A 101      28.452  -2.822  31.840  1.00  1.350          C  
ATOM   1508  C   ASN A 101      27.249  -3.359  31.072  1.00  1.360          C  
ATOM   1509  O   ASN A 101      26.182  -3.517  31.650  1.00  1.410          O  
ATOM   1510  CB  ASN A 101      29.618  -2.511  30.920  1.00  1.880          C  
ATOM   1511  CG  ASN A 101      30.746  -1.845  31.642  1.00  1.880          C  
ATOM   1512  OD1 ASN A 101      30.558  -0.879  32.396  1.00  1.880          O  
ATOM   1513  ND2 ASN A 101      31.929  -2.362  31.442  1.00  1.880          N  
ATOM   1514  H   ASN A 101      28.912  -3.431  33.830  1.00  1.600          H  
ATOM   1515  HA  ASN A 101      28.137  -1.894  32.321  1.00  1.620          H  
ATOM   1516 1HB  ASN A 101      29.998  -3.413  30.443  1.00  2.260          H  
ATOM   1517 2HB  ASN A 101      29.281  -1.841  30.128  1.00  2.260          H  
ATOM   1518 1HD2 ASN A 101      32.731  -1.977  31.897  1.00  2.260          H  
ATOM   1519 2HD2 ASN A 101      32.035  -3.168  30.856  1.00  2.260          H  
ATOM   1520  N   ASN A 102      27.386  -3.600  29.771  1.00  1.330          N  
ATOM   1521  CA  ASN A 102      26.254  -4.088  28.987  1.00  1.350          C  
ATOM   1522  C   ASN A 102      26.387  -5.578  28.727  1.00  1.290          C  
ATOM   1523  O   ASN A 102      25.619  -6.154  27.954  1.00  1.310          O  
ATOM   1524  CB  ASN A 102      26.201  -3.412  27.641  1.00  1.880          C  
ATOM   1525  CG  ASN A 102      25.957  -1.959  27.675  1.00  1.880          C  
ATOM   1526  OD1 ASN A 102      24.931  -1.465  28.162  1.00  1.880          O  
ATOM   1527  ND2 ASN A 102      26.914  -1.229  27.143  1.00  1.880          N  
ATOM   1528  H   ASN A 102      28.283  -3.469  29.325  1.00  1.600          H  
ATOM   1529  HA  ASN A 102      25.329  -3.918  29.537  1.00  1.620          H  
ATOM   1530 1HB  ASN A 102      27.125  -3.606  27.106  1.00  2.260          H  
ATOM   1531 2HB  ASN A 102      25.404  -3.868  27.080  1.00  2.260          H  
ATOM   1532 1HD2 ASN A 102      26.835  -0.234  27.125  1.00  2.260          H  
ATOM   1533 2HD2 ASN A 102      27.744  -1.690  26.752  1.00  2.260          H  
ATOM   1534  N   GLY A 103      27.352  -6.201  29.370  1.00  1.240          N  
ATOM   1535  CA  GLY A 103      27.646  -7.589  29.134  1.00  1.190          C  
ATOM   1536  C   GLY A 103      28.966  -7.714  28.414  1.00  1.130          C  
ATOM   1537  O   GLY A 103      29.662  -6.709  28.180  1.00  1.140          O  
ATOM   1538  H   GLY A 103      27.936  -5.706  30.046  1.00  1.490          H  
ATOM   1539 1HA  GLY A 103      27.719  -8.113  30.072  1.00  1.430          H  
ATOM   1540 2HA  GLY A 103      26.858  -8.043  28.547  1.00  1.430          H  
ATOM   1541  N   PHE A 104      29.327  -8.957  28.098  1.00  1.070          N  
ATOM   1542  CA  PHE A 104      30.628  -9.233  27.494  1.00  1.010          C  
ATOM   1543  C   PHE A 104      30.612 -10.423  26.551  1.00  0.950          C  
ATOM   1544  O   PHE A 104      29.735 -11.296  26.595  1.00  0.960          O  
ATOM   1545  CB  PHE A 104      31.672  -9.556  28.567  1.00  1.440          C  
ATOM   1546  CG  PHE A 104      31.425 -10.881  29.236  1.00  1.440          C  
ATOM   1547  CD1 PHE A 104      32.051 -12.048  28.751  1.00  1.440          C  
ATOM   1548  CD2 PHE A 104      30.573 -10.991  30.306  1.00  1.440          C  
ATOM   1549  CE1 PHE A 104      31.827 -13.259  29.319  1.00  1.440          C  
ATOM   1550  CE2 PHE A 104      30.353 -12.210  30.868  1.00  1.440          C  
ATOM   1551  CZ  PHE A 104      30.984 -13.351  30.372  1.00  1.440          C  
ATOM   1552  H   PHE A 104      28.654  -9.702  28.306  1.00  1.280          H  
ATOM   1553  HA  PHE A 104      30.957  -8.356  26.939  1.00  1.210          H  
ATOM   1554 1HB  PHE A 104      32.665  -9.577  28.115  1.00  1.730          H  
ATOM   1555 2HB  PHE A 104      31.673  -8.774  29.326  1.00  1.730          H  
ATOM   1556  HD1 PHE A 104      32.721 -11.981  27.902  1.00  1.730          H  
ATOM   1557  HD2 PHE A 104      30.074 -10.100  30.696  1.00  1.730          H  
ATOM   1558  HE1 PHE A 104      32.320 -14.145  28.931  1.00  1.730          H  
ATOM   1559  HE2 PHE A 104      29.684 -12.286  31.705  1.00  1.730          H  
ATOM   1560  HZ  PHE A 104      30.809 -14.321  30.829  1.00  1.730          H  
ATOM   1561  N   VAL A 105      31.645 -10.471  25.727  1.00  0.900          N  
ATOM   1562  CA  VAL A 105      31.919 -11.570  24.812  1.00  0.850          C  
ATOM   1563  C   VAL A 105      33.313 -12.148  25.033  1.00  0.790          C  
ATOM   1564  O   VAL A 105      34.298 -11.431  25.198  1.00  0.780          O  
ATOM   1565  CB  VAL A 105      31.651 -11.126  23.361  1.00  1.210          C  
ATOM   1566  CG1 VAL A 105      32.077 -12.148  22.382  1.00  1.210          C  
ATOM   1567  CG2 VAL A 105      30.160 -10.975  23.199  1.00  1.210          C  
ATOM   1568  H   VAL A 105      32.296  -9.677  25.752  1.00  1.080          H  
ATOM   1569  HA  VAL A 105      31.210 -12.368  25.025  1.00  1.020          H  
ATOM   1570  HB  VAL A 105      32.168 -10.191  23.161  1.00  1.450          H  
ATOM   1571 1HG1 VAL A 105      31.847 -11.811  21.374  1.00  1.450          H  
ATOM   1572 2HG1 VAL A 105      33.136 -12.272  22.491  1.00  1.450          H  
ATOM   1573 3HG1 VAL A 105      31.566 -13.092  22.579  1.00  1.450          H  
ATOM   1574 1HG2 VAL A 105      29.923 -10.657  22.180  1.00  1.450          H  
ATOM   1575 2HG2 VAL A 105      29.689 -11.917  23.396  1.00  1.450          H  
ATOM   1576 3HG2 VAL A 105      29.792 -10.262  23.898  1.00  1.450          H  
ATOM   1577  N   VAL A 106      33.382 -13.467  25.098  1.00  0.760          N  
ATOM   1578  CA  VAL A 106      34.638 -14.148  25.327  1.00  0.720          C  
ATOM   1579  C   VAL A 106      35.046 -15.099  24.199  1.00  0.690          C  
ATOM   1580  O   VAL A 106      34.259 -15.918  23.703  1.00  0.690          O  
ATOM   1581  CB  VAL A 106      34.603 -14.893  26.704  1.00  1.020          C  
ATOM   1582  CG1 VAL A 106      33.455 -15.883  26.784  1.00  1.020          C  
ATOM   1583  CG2 VAL A 106      35.967 -15.621  26.955  1.00  1.020          C  
ATOM   1584  H   VAL A 106      32.532 -13.993  24.949  1.00  0.910          H  
ATOM   1585  HA  VAL A 106      35.401 -13.390  25.406  1.00  0.860          H  
ATOM   1586  HB  VAL A 106      34.428 -14.162  27.476  1.00  1.230          H  
ATOM   1587 1HG1 VAL A 106      33.449 -16.361  27.760  1.00  1.230          H  
ATOM   1588 2HG1 VAL A 106      32.517 -15.362  26.634  1.00  1.230          H  
ATOM   1589 3HG1 VAL A 106      33.576 -16.634  26.018  1.00  1.230          H  
ATOM   1590 1HG2 VAL A 106      35.948 -16.099  27.925  1.00  1.230          H  
ATOM   1591 2HG2 VAL A 106      36.144 -16.366  26.203  1.00  1.230          H  
ATOM   1592 3HG2 VAL A 106      36.782 -14.903  26.927  1.00  1.230          H  
ATOM   1593  N   ARG A 107      36.305 -14.966  23.804  1.00  0.670          N  
ATOM   1594  CA  ARG A 107      36.919 -15.833  22.814  1.00  0.650          C  
ATOM   1595  C   ARG A 107      37.504 -17.028  23.545  1.00  0.660          C  
ATOM   1596  O   ARG A 107      38.332 -16.873  24.454  1.00  0.680          O  
ATOM   1597  CB  ARG A 107      38.024 -15.120  22.065  1.00  0.920          C  
ATOM   1598  CG  ARG A 107      38.809 -15.953  21.069  1.00  0.920          C  
ATOM   1599  CD  ARG A 107      38.065 -16.258  19.835  1.00  0.920          C  
ATOM   1600  NE  ARG A 107      38.865 -17.019  18.875  1.00  0.920          N  
ATOM   1601  CZ  ARG A 107      39.700 -16.483  17.945  1.00  0.920          C  
ATOM   1602  NH1 ARG A 107      39.864 -15.180  17.852  1.00  0.920          N  
ATOM   1603  NH2 ARG A 107      40.359 -17.275  17.117  1.00  0.920          N  
ATOM   1604  H   ARG A 107      36.844 -14.227  24.263  1.00  0.800          H  
ATOM   1605  HA  ARG A 107      36.156 -16.177  22.114  1.00  0.780          H  
ATOM   1606 1HB  ARG A 107      37.634 -14.264  21.548  1.00  1.100          H  
ATOM   1607 2HB  ARG A 107      38.730 -14.769  22.780  1.00  1.100          H  
ATOM   1608 1HG  ARG A 107      39.710 -15.402  20.803  1.00  1.100          H  
ATOM   1609 2HG  ARG A 107      39.083 -16.895  21.534  1.00  1.100          H  
ATOM   1610 1HD  ARG A 107      37.169 -16.841  20.066  1.00  1.100          H  
ATOM   1611 2HD  ARG A 107      37.782 -15.350  19.382  1.00  1.100          H  
ATOM   1612  HE  ARG A 107      38.775 -18.024  18.893  1.00  1.100          H  
ATOM   1613 1HH1 ARG A 107      39.372 -14.556  18.470  1.00  1.100          H  
ATOM   1614 2HH1 ARG A 107      40.482 -14.794  17.146  1.00  1.100          H  
ATOM   1615 1HH2 ARG A 107      40.247 -18.277  17.170  1.00  1.100          H  
ATOM   1616 2HH2 ARG A 107      40.980 -16.880  16.424  1.00  1.100          H  
ATOM   1617  N   ILE A 108      37.082 -18.229  23.160  1.00  0.660          N  
ATOM   1618  CA  ILE A 108      37.531 -19.445  23.823  1.00  0.700          C  
ATOM   1619  C   ILE A 108      38.276 -20.406  22.895  1.00  0.690          C  
ATOM   1620  O   ILE A 108      37.779 -20.800  21.838  1.00  0.670          O  
ATOM   1621  CB  ILE A 108      36.313 -20.145  24.465  1.00  0.960          C  
ATOM   1622  CG1 ILE A 108      35.692 -19.169  25.495  1.00  0.960          C  
ATOM   1623  CG2 ILE A 108      36.725 -21.497  25.135  1.00  0.960          C  
ATOM   1624  CD1 ILE A 108      34.391 -19.575  26.031  1.00  0.960          C  
ATOM   1625  H   ILE A 108      36.384 -18.311  22.414  1.00  0.790          H  
ATOM   1626  HA  ILE A 108      38.214 -19.164  24.622  1.00  0.840          H  
ATOM   1627  HB  ILE A 108      35.561 -20.334  23.690  1.00  1.160          H  
ATOM   1628 1HG1 ILE A 108      36.391 -19.050  26.306  1.00  1.160          H  
ATOM   1629 2HG1 ILE A 108      35.532 -18.211  25.032  1.00  1.160          H  
ATOM   1630 1HG2 ILE A 108      35.864 -21.981  25.575  1.00  1.160          H  
ATOM   1631 2HG2 ILE A 108      37.149 -22.166  24.397  1.00  1.160          H  
ATOM   1632 3HG2 ILE A 108      37.468 -21.311  25.910  1.00  1.160          H  
ATOM   1633 1HD1 ILE A 108      34.032 -18.839  26.740  1.00  1.160          H  
ATOM   1634 2HD1 ILE A 108      33.726 -19.645  25.242  1.00  1.160          H  
ATOM   1635 3HD1 ILE A 108      34.459 -20.507  26.503  1.00  1.160          H  
ATOM   1636  N   GLY A 109      39.480 -20.809  23.309  1.00  0.730          N  
ATOM   1637  CA  GLY A 109      40.271 -21.761  22.528  1.00  0.740          C  
ATOM   1638  C   GLY A 109      41.000 -21.156  21.333  1.00  0.780          C  
ATOM   1639  O   GLY A 109      41.405 -21.878  20.431  1.00  0.840          O  
ATOM   1640  H   GLY A 109      39.829 -20.449  24.193  1.00  0.880          H  
ATOM   1641 1HA  GLY A 109      40.987 -22.246  23.185  1.00  0.890          H  
ATOM   1642 2HA  GLY A 109      39.612 -22.550  22.167  1.00  0.890          H  
ATOM   1643  N   ALA A 110      41.225 -19.844  21.322  1.00  0.790          N  
ATOM   1644  CA  ALA A 110      41.869 -19.202  20.172  1.00  0.860          C  
ATOM   1645  C   ALA A 110      43.243 -19.765  19.849  1.00  0.850          C  
ATOM   1646  O   ALA A 110      43.642 -19.828  18.690  1.00  0.960          O  
ATOM   1647  CB  ALA A 110      42.026 -17.729  20.423  1.00  1.180          C  
ATOM   1648  H   ALA A 110      40.940 -19.273  22.106  1.00  0.950          H  
ATOM   1649  HA  ALA A 110      41.228 -19.352  19.307  1.00  1.030          H  
ATOM   1650 1HB  ALA A 110      42.464 -17.272  19.541  1.00  1.410          H  
ATOM   1651 2HB  ALA A 110      41.091 -17.305  20.614  1.00  1.410          H  
ATOM   1652 3HB  ALA A 110      42.674 -17.576  21.280  1.00  1.410          H  
ATOM   1653  N   ALA A 111      43.985 -20.138  20.879  1.00  0.790          N  
ATOM   1654  CA  ALA A 111      45.328 -20.679  20.727  1.00  0.830          C  
ATOM   1655  C   ALA A 111      45.334 -22.202  20.551  1.00  0.870          C  
ATOM   1656  O   ALA A 111      46.402 -22.810  20.485  1.00  0.930          O  
ATOM   1657  CB  ALA A 111      46.183 -20.276  21.916  1.00  1.150          C  
ATOM   1658  H   ALA A 111      43.598 -20.031  21.801  1.00  0.950          H  
ATOM   1659  HA  ALA A 111      45.762 -20.246  19.826  1.00  1.000          H  
ATOM   1660 1HB  ALA A 111      47.194 -20.646  21.772  1.00  1.380          H  
ATOM   1661 2HB  ALA A 111      46.203 -19.189  21.999  1.00  1.380          H  
ATOM   1662 3HB  ALA A 111      45.766 -20.693  22.801  1.00  1.380          H  
ATOM   1663  N   ALA A 112      44.172 -22.844  20.535  1.00  0.860          N  
ATOM   1664  CA  ALA A 112      44.174 -24.293  20.459  1.00  0.920          C  
ATOM   1665  C   ALA A 112      44.907 -24.749  19.204  1.00  0.990          C  
ATOM   1666  O   ALA A 112      44.767 -24.167  18.126  1.00  0.990          O  
ATOM   1667  CB  ALA A 112      42.757 -24.827  20.497  1.00  1.260          C  
ATOM   1668  H   ALA A 112      43.278 -22.343  20.537  1.00  1.030          H  
ATOM   1669  HA  ALA A 112      44.711 -24.686  21.320  1.00  1.100          H  
ATOM   1670 1HB  ALA A 112      42.773 -25.919  20.465  1.00  1.520          H  
ATOM   1671 2HB  ALA A 112      42.271 -24.500  21.412  1.00  1.520          H  
ATOM   1672 3HB  ALA A 112      42.200 -24.448  19.641  1.00  1.520          H  
ATOM   1673  N   ASN A 113      45.662 -25.836  19.365  1.00  1.060          N  
ATOM   1674  CA  ASN A 113      46.493 -26.516  18.372  1.00  1.150          C  
ATOM   1675  C   ASN A 113      47.772 -25.745  18.030  1.00  1.170          C  
ATOM   1676  O   ASN A 113      48.573 -26.195  17.207  1.00  1.270          O  
ATOM   1677  CB  ASN A 113      45.715 -26.769  17.091  1.00  1.570          C  
ATOM   1678  CG  ASN A 113      44.467 -27.576  17.289  1.00  1.570          C  
ATOM   1679  OD1 ASN A 113      44.455 -28.616  17.959  1.00  1.570          O  
ATOM   1680  ND2 ASN A 113      43.399 -27.103  16.699  1.00  1.570          N  
ATOM   1681  H   ASN A 113      45.719 -26.219  20.312  1.00  1.270          H  
ATOM   1682  HA  ASN A 113      46.802 -27.474  18.793  1.00  1.380          H  
ATOM   1683 1HB  ASN A 113      45.472 -25.839  16.590  1.00  1.890          H  
ATOM   1684 2HB  ASN A 113      46.357 -27.322  16.408  1.00  1.890          H  
ATOM   1685 1HD2 ASN A 113      42.526 -27.581  16.770  1.00  1.890          H  
ATOM   1686 2HD2 ASN A 113      43.459 -26.253  16.172  1.00  1.890          H  
ATOM   1687  N   ALA A 114      48.006 -24.622  18.701  1.00  1.100          N  
ATOM   1688  CA  ALA A 114      49.243 -23.876  18.568  1.00  1.130          C  
ATOM   1689  C   ALA A 114      50.241 -24.496  19.528  1.00  1.170          C  
ATOM   1690  O   ALA A 114      49.840 -25.244  20.418  1.00  1.170          O  
ATOM   1691  CB  ALA A 114      49.027 -22.398  18.853  1.00  1.570          C  
ATOM   1692  H   ALA A 114      47.304 -24.249  19.346  1.00  1.320          H  
ATOM   1693  HA  ALA A 114      49.619 -23.993  17.552  1.00  1.360          H  
ATOM   1694 1HB  ALA A 114      49.968 -21.863  18.751  1.00  1.880          H  
ATOM   1695 2HB  ALA A 114      48.298 -22.000  18.147  1.00  1.880          H  
ATOM   1696 3HB  ALA A 114      48.653 -22.269  19.848  1.00  1.880          H  
ATOM   1697  N   THR A 115      51.529 -24.237  19.350  1.00  1.250          N  
ATOM   1698  CA  THR A 115      52.515 -24.754  20.303  1.00  1.330          C  
ATOM   1699  C   THR A 115      52.772 -23.737  21.414  1.00  1.270          C  
ATOM   1700  O   THR A 115      52.883 -22.538  21.144  1.00  1.260          O  
ATOM   1701  CB  THR A 115      53.842 -25.127  19.604  1.00  1.830          C  
ATOM   1702  OG1 THR A 115      53.588 -26.145  18.629  1.00  1.830          O  
ATOM   1703  CG2 THR A 115      54.859 -25.684  20.634  1.00  1.830          C  
ATOM   1704  H   THR A 115      51.830 -23.647  18.587  1.00  1.500          H  
ATOM   1705  HA  THR A 115      52.119 -25.657  20.764  1.00  1.600          H  
ATOM   1706  HB  THR A 115      54.263 -24.251  19.112  1.00  2.200          H  
ATOM   1707  HG1 THR A 115      53.044 -25.785  17.925  1.00  2.200          H  
ATOM   1708 1HG2 THR A 115      55.774 -25.958  20.117  1.00  2.200          H  
ATOM   1709 2HG2 THR A 115      55.094 -24.938  21.389  1.00  2.200          H  
ATOM   1710 3HG2 THR A 115      54.441 -26.568  21.120  1.00  2.200          H  
ATOM   1711  N   GLY A 116      52.849 -24.214  22.664  1.00  1.280          N  
ATOM   1712  CA  GLY A 116      53.139 -23.392  23.833  1.00  1.290          C  
ATOM   1713  C   GLY A 116      53.898 -24.208  24.886  1.00  1.330          C  
ATOM   1714  O   GLY A 116      54.672 -25.114  24.572  1.00  1.490          O  
ATOM   1715  H   GLY A 116      52.719 -25.215  22.841  1.00  1.540          H  
ATOM   1716 1HA  GLY A 116      53.726 -22.522  23.539  1.00  1.550          H  
ATOM   1717 2HA  GLY A 116      52.215 -23.030  24.270  1.00  1.550          H  
ATOM   1718  N   SER A 117      53.694 -23.884  26.147  1.00  1.370          N  
ATOM   1719  CA  SER A 117      54.393 -24.524  27.241  1.00  1.470          C  
ATOM   1720  C   SER A 117      53.568 -24.382  28.473  1.00  1.300          C  
ATOM   1721  O   SER A 117      52.604 -23.603  28.509  1.00  1.220          O  
ATOM   1722  CB  SER A 117      55.758 -23.891  27.439  1.00  2.020          C  
ATOM   1723  OG  SER A 117      55.638 -22.560  27.862  1.00  2.020          O  
ATOM   1724  H   SER A 117      53.045 -23.144  26.366  1.00  1.640          H  
ATOM   1725  HA  SER A 117      54.505 -25.586  27.034  1.00  1.760          H  
ATOM   1726 1HB  SER A 117      56.319 -24.463  28.184  1.00  2.420          H  
ATOM   1727 2HB  SER A 117      56.320 -23.931  26.507  1.00  2.420          H  
ATOM   1728  HG  SER A 117      56.536 -22.244  27.991  1.00  2.420          H  
ATOM   1729  N   VAL A 118      53.941 -25.163  29.471  1.00  1.330          N  
ATOM   1730  CA  VAL A 118      53.309 -25.129  30.773  1.00  1.210          C  
ATOM   1731  C   VAL A 118      53.972 -24.120  31.699  1.00  1.210          C  
ATOM   1732  O   VAL A 118      55.175 -24.177  31.970  1.00  1.550          O  
ATOM   1733  CB  VAL A 118      53.311 -26.544  31.382  1.00  1.740          C  
ATOM   1734  CG1 VAL A 118      52.770 -26.544  32.819  1.00  1.740          C  
ATOM   1735  CG2 VAL A 118      52.431 -27.406  30.514  1.00  1.740          C  
ATOM   1736  H   VAL A 118      54.739 -25.797  29.320  1.00  1.600          H  
ATOM   1737  HA  VAL A 118      52.270 -24.830  30.634  1.00  1.450          H  
ATOM   1738  HB  VAL A 118      54.322 -26.939  31.387  1.00  2.090          H  
ATOM   1739 1HG1 VAL A 118      52.762 -27.547  33.198  1.00  2.090          H  
ATOM   1740 2HG1 VAL A 118      53.397 -25.943  33.449  1.00  2.090          H  
ATOM   1741 3HG1 VAL A 118      51.757 -26.150  32.823  1.00  2.090          H  
ATOM   1742 1HG2 VAL A 118      52.412 -28.413  30.884  1.00  2.090          H  
ATOM   1743 2HG2 VAL A 118      51.432 -26.994  30.525  1.00  2.090          H  
ATOM   1744 3HG2 VAL A 118      52.812 -27.403  29.502  1.00  2.090          H  
ATOM   1745  N   ILE A 119      53.151 -23.276  32.297  1.00  1.170          N  
ATOM   1746  CA  ILE A 119      53.606 -22.204  33.175  1.00  1.300          C  
ATOM   1747  C   ILE A 119      54.515 -22.672  34.351  1.00  1.350          C  
ATOM   1748  O   ILE A 119      55.430 -21.943  34.729  1.00  1.380          O  
ATOM   1749  CB  ILE A 119      52.394 -21.400  33.692  1.00  1.770          C  
ATOM   1750  CG1 ILE A 119      51.748 -20.632  32.509  1.00  1.770          C  
ATOM   1751  CG2 ILE A 119      52.841 -20.421  34.745  1.00  1.770          C  
ATOM   1752  CD1 ILE A 119      50.374 -20.030  32.800  1.00  1.770          C  
ATOM   1753  H   ILE A 119      52.171 -23.337  32.059  1.00  1.400          H  
ATOM   1754  HA  ILE A 119      54.201 -21.522  32.568  1.00  1.560          H  
ATOM   1755  HB  ILE A 119      51.657 -22.068  34.101  1.00  2.120          H  
ATOM   1756 1HG1 ILE A 119      52.418 -19.819  32.220  1.00  2.120          H  
ATOM   1757 2HG1 ILE A 119      51.647 -21.312  31.668  1.00  2.120          H  
ATOM   1758 1HG2 ILE A 119      52.007 -19.841  35.090  1.00  2.120          H  
ATOM   1759 2HG2 ILE A 119      53.274 -20.943  35.587  1.00  2.120          H  
ATOM   1760 3HG2 ILE A 119      53.579 -19.751  34.309  1.00  2.120          H  
ATOM   1761 1HD1 ILE A 119      50.010 -19.521  31.916  1.00  2.120          H  
ATOM   1762 2HD1 ILE A 119      49.678 -20.813  33.065  1.00  2.120          H  
ATOM   1763 3HD1 ILE A 119      50.454 -19.328  33.593  1.00  2.120          H  
ATOM   1764  N   ILE A 120      54.268 -23.849  34.965  1.00  1.550          N  
ATOM   1765  CA  ILE A 120      55.104 -24.329  36.093  1.00  1.750          C  
ATOM   1766  C   ILE A 120      56.066 -25.482  35.751  1.00  1.870          C  
ATOM   1767  O   ILE A 120      56.386 -26.337  36.597  1.00  2.160          O  
ATOM   1768  CB  ILE A 120      54.271 -24.704  37.308  1.00  2.370          C  
ATOM   1769  CG1 ILE A 120      53.268 -25.791  36.928  1.00  2.370          C  
ATOM   1770  CG2 ILE A 120      53.624 -23.465  37.821  1.00  2.370          C  
ATOM   1771  CD1 ILE A 120      52.621 -26.456  38.074  1.00  2.370          C  
ATOM   1772  H   ILE A 120      53.496 -24.409  34.639  1.00  1.860          H  
ATOM   1773  HA  ILE A 120      55.728 -23.494  36.406  1.00  2.100          H  
ATOM   1774  HB  ILE A 120      54.914 -25.113  38.084  1.00  2.840          H  
ATOM   1775 1HG1 ILE A 120      52.474 -25.349  36.327  1.00  2.840          H  
ATOM   1776 2HG1 ILE A 120      53.764 -26.540  36.343  1.00  2.840          H  
ATOM   1777 1HG2 ILE A 120      53.035 -23.684  38.696  1.00  2.840          H  
ATOM   1778 2HG2 ILE A 120      54.383 -22.733  38.081  1.00  2.840          H  
ATOM   1779 3HG2 ILE A 120      52.993 -23.065  37.047  1.00  2.840          H  
ATOM   1780 1HD1 ILE A 120      51.946 -27.191  37.684  1.00  2.840          H  
ATOM   1781 2HD1 ILE A 120      53.365 -26.941  38.693  1.00  2.840          H  
ATOM   1782 3HD1 ILE A 120      52.062 -25.745  38.674  1.00  2.840          H  
ATOM   1783  N   SER A 121      56.518 -25.494  34.502  1.00  1.760          N  
ATOM   1784  CA  SER A 121      57.519 -26.423  34.012  1.00  1.920          C  
ATOM   1785  C   SER A 121      58.578 -25.697  33.207  1.00  1.870          C  
ATOM   1786  O   SER A 121      58.701 -24.472  33.253  1.00  1.980          O  
ATOM   1787  CB  SER A 121      56.903 -27.464  33.107  1.00  2.620          C  
ATOM   1788  OG  SER A 121      57.844 -28.461  32.801  1.00  2.620          O  
ATOM   1789  H   SER A 121      56.154 -24.809  33.829  1.00  2.110          H  
ATOM   1790  HA  SER A 121      58.000 -26.908  34.861  1.00  2.300          H  
ATOM   1791 1HB  SER A 121      56.037 -27.898  33.571  1.00  3.150          H  
ATOM   1792 2HB  SER A 121      56.570 -26.982  32.184  1.00  3.150          H  
ATOM   1793  HG  SER A 121      57.341 -29.165  32.361  1.00  3.150          H  
ATOM   1794  N   THR A 122      59.389 -26.486  32.514  1.00  2.060          N  
ATOM   1795  CA  THR A 122      60.458 -26.008  31.660  1.00  2.170          C  
ATOM   1796  C   THR A 122      60.200 -26.673  30.329  1.00  2.270          C  
ATOM   1797  O   THR A 122      60.836 -26.379  29.313  1.00  2.620          O  
ATOM   1798  CB  THR A 122      61.850 -26.391  32.196  1.00  2.990          C  
ATOM   1799  OG1 THR A 122      61.984 -27.822  32.212  1.00  2.990          O  
ATOM   1800  CG2 THR A 122      62.008 -25.865  33.614  1.00  2.990          C  
ATOM   1801  H   THR A 122      59.217 -27.488  32.528  1.00  2.470          H  
ATOM   1802  HA  THR A 122      60.388 -24.927  31.538  1.00  2.600          H  
ATOM   1803  HB  THR A 122      62.622 -25.962  31.558  1.00  3.590          H  
ATOM   1804  HG1 THR A 122      62.114 -28.135  31.308  1.00  3.590          H  
ATOM   1805 1HG2 THR A 122      62.992 -26.136  33.992  1.00  3.590          H  
ATOM   1806 2HG2 THR A 122      61.905 -24.780  33.609  1.00  3.590          H  
ATOM   1807 3HG2 THR A 122      61.246 -26.296  34.257  1.00  3.590          H  
ATOM   1808  N   VAL A 123      59.265 -27.622  30.391  1.00  2.270          N  
ATOM   1809  CA  VAL A 123      58.872 -28.476  29.273  1.00  2.510          C  
ATOM   1810  C   VAL A 123      57.691 -27.906  28.460  1.00  2.130          C  
ATOM   1811  O   VAL A 123      56.655 -27.487  29.009  1.00  2.860          O  
ATOM   1812  CB  VAL A 123      58.536 -29.903  29.764  1.00  3.420          C  
ATOM   1813  CG1 VAL A 123      58.085 -30.786  28.595  1.00  3.420          C  
ATOM   1814  CG2 VAL A 123      59.763 -30.508  30.442  1.00  3.420          C  
ATOM   1815  H   VAL A 123      58.823 -27.743  31.303  1.00  2.720          H  
ATOM   1816  HA  VAL A 123      59.728 -28.556  28.602  1.00  3.010          H  
ATOM   1817  HB  VAL A 123      57.713 -29.853  30.464  1.00  4.100          H  
ATOM   1818 1HG1 VAL A 123      57.847 -31.778  28.969  1.00  4.100          H  
ATOM   1819 2HG1 VAL A 123      57.208 -30.369  28.114  1.00  4.100          H  
ATOM   1820 3HG1 VAL A 123      58.888 -30.862  27.862  1.00  4.100          H  
ATOM   1821 1HG2 VAL A 123      59.528 -31.510  30.801  1.00  4.100          H  
ATOM   1822 2HG2 VAL A 123      60.582 -30.561  29.727  1.00  4.100          H  
ATOM   1823 3HG2 VAL A 123      60.063 -29.887  31.286  1.00  4.100          H  
ATOM   1824  N   GLN A 124      57.919 -27.911  27.138  1.00  1.490          N  
ATOM   1825  CA  GLN A 124      57.060 -27.472  26.028  1.00  1.410          C  
ATOM   1826  C   GLN A 124      55.920 -28.456  25.734  1.00  1.410          C  
ATOM   1827  O   GLN A 124      56.121 -29.674  25.787  1.00  1.750          O  
ATOM   1828  CB  GLN A 124      57.932 -27.307  24.775  1.00  2.010          C  
ATOM   1829  CG  GLN A 124      57.256 -26.680  23.566  1.00  2.010          C  
ATOM   1830  CD  GLN A 124      58.217 -26.521  22.412  1.00  2.010          C  
ATOM   1831  OE1 GLN A 124      58.977 -27.442  22.107  1.00  2.010          O  
ATOM   1832  NE2 GLN A 124      58.213 -25.356  21.771  1.00  2.010          N  
ATOM   1833  H   GLN A 124      58.823 -28.277  26.873  1.00  1.790          H  
ATOM   1834  HA  GLN A 124      56.624 -26.513  26.286  1.00  1.690          H  
ATOM   1835 1HB  GLN A 124      58.798 -26.693  25.021  1.00  2.410          H  
ATOM   1836 2HB  GLN A 124      58.302 -28.283  24.469  1.00  2.410          H  
ATOM   1837 1HG  GLN A 124      56.416 -27.293  23.238  1.00  2.410          H  
ATOM   1838 2HG  GLN A 124      56.914 -25.689  23.839  1.00  2.410          H  
ATOM   1839 1HE2 GLN A 124      58.840 -25.205  21.004  1.00  2.410          H  
ATOM   1840 2HE2 GLN A 124      57.587 -24.628  22.051  1.00  2.410          H  
ATOM   1841  N   LYS A 125      54.719 -27.917  25.454  1.00  1.380          N  
ATOM   1842  CA  LYS A 125      53.516 -28.716  25.171  1.00  1.550          C  
ATOM   1843  C   LYS A 125      52.589 -28.099  24.081  1.00  1.310          C  
ATOM   1844  O   LYS A 125      52.557 -26.886  23.879  1.00  1.310          O  
ATOM   1845  CB  LYS A 125      52.698 -28.902  26.455  1.00  2.100          C  
ATOM   1846  CG  LYS A 125      53.418 -29.598  27.639  1.00  2.100          C  
ATOM   1847  CD  LYS A 125      53.699 -31.062  27.399  1.00  2.100          C  
ATOM   1848  CE  LYS A 125      54.369 -31.673  28.602  1.00  2.100          C  
ATOM   1849  NZ  LYS A 125      54.836 -33.062  28.324  1.00  2.100          N  
ATOM   1850  H   LYS A 125      54.662 -26.898  25.373  1.00  1.660          H  
ATOM   1851  HA  LYS A 125      53.837 -29.689  24.802  1.00  1.860          H  
ATOM   1852 1HB  LYS A 125      52.394 -27.929  26.815  1.00  2.520          H  
ATOM   1853 2HB  LYS A 125      51.795 -29.462  26.225  1.00  2.520          H  
ATOM   1854 1HG  LYS A 125      54.342 -29.083  27.887  1.00  2.520          H  
ATOM   1855 2HG  LYS A 125      52.775 -29.547  28.506  1.00  2.520          H  
ATOM   1856 1HD  LYS A 125      52.758 -31.585  27.224  1.00  2.520          H  
ATOM   1857 2HD  LYS A 125      54.338 -31.202  26.539  1.00  2.520          H  
ATOM   1858 1HE  LYS A 125      55.206 -31.060  28.887  1.00  2.520          H  
ATOM   1859 2HE  LYS A 125      53.668 -31.700  29.425  1.00  2.520          H  
ATOM   1860 1HZ  LYS A 125      55.279 -33.444  29.146  1.00  2.520          H  
ATOM   1861 2HZ  LYS A 125      54.042 -33.635  28.075  1.00  2.520          H  
ATOM   1862 3HZ  LYS A 125      55.498 -33.048  27.559  1.00  2.520          H  
ATOM   1863  N   THR A 126      51.803 -28.943  23.400  1.00  1.440          N  
ATOM   1864  CA  THR A 126      50.773 -28.456  22.452  1.00  1.310          C  
ATOM   1865  C   THR A 126      49.630 -27.804  23.245  1.00  1.210          C  
ATOM   1866  O   THR A 126      49.234 -28.336  24.283  1.00  1.250          O  
ATOM   1867  CB  THR A 126      50.211 -29.602  21.572  1.00  1.890          C  
ATOM   1868  OG1 THR A 126      51.285 -30.201  20.822  1.00  1.890          O  
ATOM   1869  CG2 THR A 126      49.154 -29.040  20.572  1.00  1.890          C  
ATOM   1870  H   THR A 126      51.891 -29.940  23.545  1.00  1.730          H  
ATOM   1871  HA  THR A 126      51.212 -27.701  21.801  1.00  1.570          H  
ATOM   1872  HB  THR A 126      49.750 -30.360  22.204  1.00  2.260          H  
ATOM   1873  HG1 THR A 126      50.971 -31.003  20.392  1.00  2.260          H  
ATOM   1874 1HG2 THR A 126      48.780 -29.851  19.953  1.00  2.260          H  
ATOM   1875 2HG2 THR A 126      48.315 -28.595  21.103  1.00  2.260          H  
ATOM   1876 3HG2 THR A 126      49.618 -28.282  19.934  1.00  2.260          H  
ATOM   1877  N   ILE A 127      49.103 -26.672  22.768  1.00  1.160          N  
ATOM   1878  CA  ILE A 127      48.001 -25.962  23.423  1.00  1.080          C  
ATOM   1879  C   ILE A 127      46.605 -26.573  23.189  1.00  1.030          C  
ATOM   1880  O   ILE A 127      46.168 -26.778  22.049  1.00  1.040          O  
ATOM   1881  CB  ILE A 127      48.021 -24.495  22.967  1.00  1.540          C  
ATOM   1882  CG1 ILE A 127      49.336 -23.829  23.436  1.00  1.540          C  
ATOM   1883  CG2 ILE A 127      46.872 -23.790  23.522  1.00  1.540          C  
ATOM   1884  CD1 ILE A 127      49.624 -22.485  22.805  1.00  1.540          C  
ATOM   1885  H   ILE A 127      49.479 -26.273  21.904  1.00  1.390          H  
ATOM   1886  HA  ILE A 127      48.184 -25.980  24.491  1.00  1.300          H  
ATOM   1887  HB  ILE A 127      47.979 -24.444  21.880  1.00  1.850          H  
ATOM   1888 1HG1 ILE A 127      49.280 -23.691  24.510  1.00  1.850          H  
ATOM   1889 2HG1 ILE A 127      50.161 -24.494  23.216  1.00  1.850          H  
ATOM   1890 1HG2 ILE A 127      46.885 -22.775  23.211  1.00  1.850          H  
ATOM   1891 2HG2 ILE A 127      45.949 -24.231  23.198  1.00  1.850          H  
ATOM   1892 3HG2 ILE A 127      46.958 -23.853  24.577  1.00  1.850          H  
ATOM   1893 1HD1 ILE A 127      50.545 -22.084  23.180  1.00  1.850          H  
ATOM   1894 2HD1 ILE A 127      49.713 -22.611  21.747  1.00  1.850          H  
ATOM   1895 3HD1 ILE A 127      48.840 -21.788  23.018  1.00  1.850          H  
ATOM   1896  N   LYS A 128      45.875 -26.811  24.287  1.00  1.000          N  
ATOM   1897  CA  LYS A 128      44.528 -27.380  24.209  1.00  0.980          C  
ATOM   1898  C   LYS A 128      43.398 -26.456  24.678  1.00  0.910          C  
ATOM   1899  O   LYS A 128      43.570 -25.583  25.543  1.00  0.880          O  
ATOM   1900  CB  LYS A 128      44.482 -28.685  24.999  1.00  1.380          C  
ATOM   1901  CG  LYS A 128      45.452 -29.784  24.503  1.00  1.380          C  
ATOM   1902  CD  LYS A 128      45.067 -30.308  23.115  1.00  1.380          C  
ATOM   1903  CE  LYS A 128      45.929 -31.478  22.703  1.00  1.380          C  
ATOM   1904  NZ  LYS A 128      45.529 -32.009  21.366  1.00  1.380          N  
ATOM   1905  H   LYS A 128      46.305 -26.639  25.204  1.00  1.200          H  
ATOM   1906  HA  LYS A 128      44.313 -27.606  23.165  1.00  1.180          H  
ATOM   1907 1HB  LYS A 128      44.736 -28.483  26.043  1.00  1.660          H  
ATOM   1908 2HB  LYS A 128      43.467 -29.087  24.980  1.00  1.660          H  
ATOM   1909 1HG  LYS A 128      46.467 -29.378  24.466  1.00  1.660          H  
ATOM   1910 2HG  LYS A 128      45.444 -30.611  25.205  1.00  1.660          H  
ATOM   1911 1HD  LYS A 128      44.017 -30.612  23.115  1.00  1.660          H  
ATOM   1912 2HD  LYS A 128      45.198 -29.524  22.369  1.00  1.660          H  
ATOM   1913 1HE  LYS A 128      46.971 -31.156  22.661  1.00  1.660          H  
ATOM   1914 2HE  LYS A 128      45.833 -32.272  23.443  1.00  1.660          H  
ATOM   1915 1HZ  LYS A 128      46.119 -32.788  21.116  1.00  1.660          H  
ATOM   1916 2HZ  LYS A 128      44.562 -32.316  21.400  1.00  1.660          H  
ATOM   1917 3HZ  LYS A 128      45.621 -31.279  20.674  1.00  1.660          H  
ATOM   1918  N   LYS A 129      42.229 -26.639  24.067  1.00  0.910          N  
ATOM   1919  CA  LYS A 129      41.034 -25.884  24.426  1.00  0.870          C  
ATOM   1920  C   LYS A 129      40.509 -26.221  25.823  1.00  0.880          C  
ATOM   1921  O   LYS A 129      40.448 -27.384  26.224  1.00  1.010          O  
ATOM   1922  CB  LYS A 129      39.934 -26.113  23.390  1.00  1.230          C  
ATOM   1923  CG  LYS A 129      38.667 -25.303  23.607  1.00  1.230          C  
ATOM   1924  CD  LYS A 129      37.698 -25.553  22.490  1.00  1.230          C  
ATOM   1925  CE  LYS A 129      36.412 -24.809  22.680  1.00  1.230          C  
ATOM   1926  NZ  LYS A 129      35.450 -25.161  21.638  1.00  1.230          N  
ATOM   1927  H   LYS A 129      42.158 -27.359  23.326  1.00  1.090          H  
ATOM   1928  HA  LYS A 129      41.292 -24.826  24.421  1.00  1.040          H  
ATOM   1929 1HB  LYS A 129      40.318 -25.876  22.393  1.00  1.480          H  
ATOM   1930 2HB  LYS A 129      39.662 -27.172  23.380  1.00  1.480          H  
ATOM   1931 1HG  LYS A 129      38.189 -25.604  24.540  1.00  1.480          H  
ATOM   1932 2HG  LYS A 129      38.898 -24.247  23.663  1.00  1.480          H  
ATOM   1933 1HD  LYS A 129      38.145 -25.237  21.542  1.00  1.480          H  
ATOM   1934 2HD  LYS A 129      37.482 -26.616  22.429  1.00  1.480          H  
ATOM   1935 1HE  LYS A 129      35.989 -25.046  23.654  1.00  1.480          H  
ATOM   1936 2HE  LYS A 129      36.603 -23.735  22.623  1.00  1.480          H  
ATOM   1937 1HZ  LYS A 129      34.572 -24.642  21.766  1.00  1.480          H  
ATOM   1938 2HZ  LYS A 129      35.858 -24.913  20.706  1.00  1.480          H  
ATOM   1939 3HZ  LYS A 129      35.246 -26.144  21.670  1.00  1.480          H  
ATOM   1940  N   ILE A 130      40.116 -25.186  26.547  1.00  0.820          N  
ATOM   1941  CA  ILE A 130      39.519 -25.292  27.867  1.00  0.830          C  
ATOM   1942  C   ILE A 130      38.466 -24.199  27.965  1.00  0.790          C  
ATOM   1943  O   ILE A 130      38.670 -23.130  27.408  1.00  0.900          O  
ATOM   1944  CB  ILE A 130      40.629 -25.225  28.935  1.00  1.160          C  
ATOM   1945  CG1 ILE A 130      40.080 -25.456  30.358  1.00  1.160          C  
ATOM   1946  CG2 ILE A 130      41.437 -23.928  28.796  1.00  1.160          C  
ATOM   1947  CD1 ILE A 130      41.180 -25.780  31.413  1.00  1.160          C  
ATOM   1948  H   ILE A 130      40.219 -24.263  26.149  1.00  0.980          H  
ATOM   1949  HA  ILE A 130      39.023 -26.258  27.956  1.00  1.000          H  
ATOM   1950  HB  ILE A 130      41.264 -26.040  28.762  1.00  1.390          H  
ATOM   1951 1HG1 ILE A 130      39.541 -24.561  30.681  1.00  1.390          H  
ATOM   1952 2HG1 ILE A 130      39.384 -26.292  30.334  1.00  1.390          H  
ATOM   1953 1HG2 ILE A 130      42.242 -23.912  29.511  1.00  1.390          H  
ATOM   1954 2HG2 ILE A 130      41.855 -23.860  27.792  1.00  1.390          H  
ATOM   1955 3HG2 ILE A 130      40.802 -23.094  28.963  1.00  1.390          H  
ATOM   1956 1HD1 ILE A 130      40.724 -25.937  32.380  1.00  1.390          H  
ATOM   1957 2HD1 ILE A 130      41.707 -26.688  31.117  1.00  1.390          H  
ATOM   1958 3HD1 ILE A 130      41.895 -24.973  31.492  1.00  1.390          H  
ATOM   1959  N   TYR A 131      37.335 -24.467  28.614  1.00  0.790          N  
ATOM   1960  CA  TYR A 131      36.270 -23.469  28.752  1.00  0.770          C  
ATOM   1961  C   TYR A 131      36.464 -22.667  30.067  1.00  0.760          C  
ATOM   1962  O   TYR A 131      36.814 -23.280  31.079  1.00  0.790          O  
ATOM   1963  CB  TYR A 131      34.905 -24.184  28.715  1.00  1.090          C  
ATOM   1964  CG  TYR A 131      33.704 -23.259  28.691  1.00  1.090          C  
ATOM   1965  CD1 TYR A 131      33.177 -22.831  27.480  1.00  1.090          C  
ATOM   1966  CD2 TYR A 131      33.166 -22.788  29.857  1.00  1.090          C  
ATOM   1967  CE1 TYR A 131      32.125 -21.947  27.473  1.00  1.090          C  
ATOM   1968  CE2 TYR A 131      32.121 -21.905  29.843  1.00  1.090          C  
ATOM   1969  CZ  TYR A 131      31.598 -21.483  28.663  1.00  1.090          C  
ATOM   1970  OH  TYR A 131      30.549 -20.587  28.669  1.00  1.090          O  
ATOM   1971  H   TYR A 131      37.215 -25.375  29.042  1.00  0.950          H  
ATOM   1972  HA  TYR A 131      36.330 -22.803  27.900  1.00  0.920          H  
ATOM   1973 1HB  TYR A 131      34.858 -24.817  27.830  1.00  1.300          H  
ATOM   1974 2HB  TYR A 131      34.825 -24.829  29.571  1.00  1.300          H  
ATOM   1975  HD1 TYR A 131      33.598 -23.181  26.538  1.00  1.300          H  
ATOM   1976  HD2 TYR A 131      33.578 -23.096  30.804  1.00  1.300          H  
ATOM   1977  HE1 TYR A 131      31.724 -21.611  26.541  1.00  1.300          H  
ATOM   1978  HE2 TYR A 131      31.719 -21.536  30.787  1.00  1.300          H  
ATOM   1979  HH  TYR A 131      30.380 -20.306  29.572  1.00  1.300          H  
ATOM   1980  N   PRO A 132      36.289 -21.319  30.086  1.00  0.740          N  
ATOM   1981  CA  PRO A 132      36.410 -20.449  31.245  1.00  0.760          C  
ATOM   1982  C   PRO A 132      35.245 -20.580  32.210  1.00  0.750          C  
ATOM   1983  O   PRO A 132      34.130 -20.897  31.819  1.00  0.770          O  
ATOM   1984  CB  PRO A 132      36.435 -19.060  30.632  1.00  1.140          C  
ATOM   1985  CG  PRO A 132      35.626 -19.199  29.385  1.00  1.140          C  
ATOM   1986  CD  PRO A 132      35.876 -20.599  28.891  1.00  1.140          C  
ATOM   1987  HA  PRO A 132      37.356 -20.648  31.749  1.00  0.910          H  
ATOM   1988 1HB  PRO A 132      36.012 -18.353  31.354  1.00  1.370          H  
ATOM   1989 2HB  PRO A 132      37.468 -18.743  30.459  1.00  1.370          H  
ATOM   1990 1HG  PRO A 132      34.562 -19.040  29.601  1.00  1.370          H  
ATOM   1991 2HG  PRO A 132      35.923 -18.434  28.659  1.00  1.370          H  
ATOM   1992 1HD  PRO A 132      34.946 -20.959  28.567  1.00  1.370          H  
ATOM   1993 2HD  PRO A 132      36.612 -20.612  28.111  1.00  1.370          H  
ATOM   1994  N   ALA A 133      35.496 -20.260  33.452  1.00  0.770          N  
ATOM   1995  CA  ALA A 133      34.482 -20.233  34.491  1.00  0.790          C  
ATOM   1996  C   ALA A 133      34.225 -18.787  34.953  1.00  0.810          C  
ATOM   1997  O   ALA A 133      35.148 -17.968  34.961  1.00  0.810          O  
ATOM   1998  CB  ALA A 133      34.967 -21.133  35.601  1.00  1.100          C  
ATOM   1999  H   ALA A 133      36.448 -20.028  33.705  1.00  0.920          H  
ATOM   2000  HA  ALA A 133      33.541 -20.612  34.092  1.00  0.950          H  
ATOM   2001 1HB  ALA A 133      34.259 -21.135  36.376  1.00  1.320          H  
ATOM   2002 2HB  ALA A 133      35.109 -22.132  35.223  1.00  1.320          H  
ATOM   2003 3HB  ALA A 133      35.917 -20.770  35.958  1.00  1.320          H  
ATOM   2004  N   PHE A 134      32.980 -18.464  35.345  1.00  0.840          N  
ATOM   2005  CA  PHE A 134      32.665 -17.086  35.774  1.00  0.890          C  
ATOM   2006  C   PHE A 134      31.750 -16.938  37.003  1.00  0.920          C  
ATOM   2007  O   PHE A 134      30.906 -17.796  37.286  1.00  0.920          O  
ATOM   2008  CB  PHE A 134      31.967 -16.324  34.647  1.00  1.230          C  
ATOM   2009  CG  PHE A 134      32.711 -16.315  33.352  1.00  1.230          C  
ATOM   2010  CD1 PHE A 134      32.254 -17.060  32.271  1.00  1.230          C  
ATOM   2011  CD2 PHE A 134      33.883 -15.625  33.217  1.00  1.230          C  
ATOM   2012  CE1 PHE A 134      32.952 -17.070  31.084  1.00  1.230          C  
ATOM   2013  CE2 PHE A 134      34.582 -15.650  32.050  1.00  1.230          C  
ATOM   2014  CZ  PHE A 134      34.118 -16.357  30.977  1.00  1.230          C  
ATOM   2015  H   PHE A 134      32.261 -19.191  35.331  1.00  1.010          H  
ATOM   2016  HA  PHE A 134      33.602 -16.584  36.013  1.00  1.070          H  
ATOM   2017 1HB  PHE A 134      30.986 -16.749  34.481  1.00  1.470          H  
ATOM   2018 2HB  PHE A 134      31.820 -15.290  34.967  1.00  1.470          H  
ATOM   2019  HD1 PHE A 134      31.333 -17.634  32.367  1.00  1.470          H  
ATOM   2020  HD2 PHE A 134      34.262 -15.051  34.061  1.00  1.470          H  
ATOM   2021  HE1 PHE A 134      32.586 -17.652  30.237  1.00  1.470          H  
ATOM   2022  HE2 PHE A 134      35.508 -15.095  31.986  1.00  1.470          H  
ATOM   2023  HZ  PHE A 134      34.681 -16.364  30.050  1.00  1.470          H  
ATOM   2024  N   MET A 135      31.857 -15.780  37.686  1.00  0.980          N  
ATOM   2025  CA  MET A 135      30.888 -15.391  38.736  1.00  1.030          C  
ATOM   2026  C   MET A 135      30.341 -13.999  38.414  1.00  1.050          C  
ATOM   2027  O   MET A 135      31.098 -13.071  38.097  1.00  1.050          O  
ATOM   2028  CB  MET A 135      31.480 -15.386  40.153  1.00  1.420          C  
ATOM   2029  CG  MET A 135      31.931 -16.711  40.611  1.00  1.420          C  
ATOM   2030  SD  MET A 135      32.623 -16.821  42.297  1.00  1.420          S  
ATOM   2031  CE  MET A 135      31.191 -16.795  43.363  1.00  1.420          C  
ATOM   2032  H   MET A 135      32.612 -15.134  37.433  1.00  1.180          H  
ATOM   2033  HA  MET A 135      30.052 -16.085  38.720  1.00  1.240          H  
ATOM   2034 1HB  MET A 135      32.329 -14.721  40.176  1.00  1.710          H  
ATOM   2035 2HB  MET A 135      30.737 -15.003  40.852  1.00  1.710          H  
ATOM   2036 1HG  MET A 135      31.124 -17.436  40.501  1.00  1.710          H  
ATOM   2037 2HG  MET A 135      32.699 -16.950  39.939  1.00  1.710          H  
ATOM   2038 1HE  MET A 135      31.511 -16.882  44.404  1.00  1.710          H  
ATOM   2039 2HE  MET A 135      30.654 -15.866  43.232  1.00  1.710          H  
ATOM   2040 3HE  MET A 135      30.543 -17.630  43.114  1.00  1.710          H  
ATOM   2041  N   LEU A 136      29.017 -13.850  38.487  1.00  1.100          N  
ATOM   2042  CA  LEU A 136      28.376 -12.574  38.181  1.00  1.150          C  
ATOM   2043  C   LEU A 136      27.370 -12.097  39.250  1.00  1.220          C  
ATOM   2044  O   LEU A 136      26.562 -12.884  39.758  1.00  1.250          O  
ATOM   2045  CB  LEU A 136      27.639 -12.726  36.836  1.00  1.590          C  
ATOM   2046  CG  LEU A 136      28.483 -13.263  35.648  1.00  1.590          C  
ATOM   2047  CD1 LEU A 136      28.328 -14.801  35.465  1.00  1.590          C  
ATOM   2048  CD2 LEU A 136      28.082 -12.551  34.393  1.00  1.590          C  
ATOM   2049  H   LEU A 136      28.449 -14.674  38.703  1.00  1.320          H  
ATOM   2050  HA  LEU A 136      29.151 -11.812  38.089  1.00  1.380          H  
ATOM   2051 1HB  LEU A 136      26.818 -13.369  36.969  1.00  1.910          H  
ATOM   2052 2HB  LEU A 136      27.261 -11.756  36.559  1.00  1.910          H  
ATOM   2053  HG  LEU A 136      29.499 -13.090  35.869  1.00  1.910          H  
ATOM   2054 1HD1 LEU A 136      28.957 -15.112  34.642  1.00  1.910          H  
ATOM   2055 2HD1 LEU A 136      28.626 -15.342  36.353  1.00  1.910          H  
ATOM   2056 3HD1 LEU A 136      27.306 -15.044  35.242  1.00  1.910          H  
ATOM   2057 1HD2 LEU A 136      28.693 -12.908  33.581  1.00  1.910          H  
ATOM   2058 2HD2 LEU A 136      27.034 -12.746  34.170  1.00  1.910          H  
ATOM   2059 3HD2 LEU A 136      28.237 -11.487  34.532  1.00  1.910          H  
ATOM   2060  N   GLY A 137      27.264 -10.773  39.471  1.00  1.260          N  
ATOM   2061  CA  GLY A 137      26.233 -10.251  40.404  1.00  1.320          C  
ATOM   2062  C   GLY A 137      26.056  -8.701  40.425  1.00  1.380          C  
ATOM   2063  O   GLY A 137      26.712  -7.964  39.680  1.00  1.400          O  
ATOM   2064  H   GLY A 137      27.946 -10.148  39.026  1.00  1.510          H  
ATOM   2065 1HA  GLY A 137      25.275 -10.705  40.148  1.00  1.580          H  
ATOM   2066 2HA  GLY A 137      26.464 -10.598  41.410  1.00  1.580          H  
ATOM   2067  N   SER A 138      25.109  -8.217  41.252  1.00  1.430          N  
ATOM   2068  CA  SER A 138      24.763  -6.786  41.381  1.00  1.490          C  
ATOM   2069  C   SER A 138      25.644  -5.978  42.341  1.00  1.530          C  
ATOM   2070  O   SER A 138      25.585  -4.745  42.375  1.00  1.570          O  
ATOM   2071  CB  SER A 138      23.336  -6.671  41.860  1.00  2.060          C  
ATOM   2072  OG  SER A 138      23.215  -7.154  43.168  1.00  2.060          O  
ATOM   2073  H   SER A 138      24.580  -8.864  41.832  1.00  1.720          H  
ATOM   2074  HA  SER A 138      24.829  -6.334  40.394  1.00  1.790          H  
ATOM   2075 1HB  SER A 138      23.019  -5.630  41.816  1.00  2.470          H  
ATOM   2076 2HB  SER A 138      22.685  -7.239  41.204  1.00  2.470          H  
ATOM   2077  HG  SER A 138      22.290  -7.042  43.405  1.00  2.470          H  
ATOM   2078  N   SER A 139      26.429  -6.673  43.153  1.00  1.510          N  
ATOM   2079  CA  SER A 139      27.269  -6.027  44.153  1.00  1.540          C  
ATOM   2080  C   SER A 139      28.418  -6.923  44.580  1.00  1.500          C  
ATOM   2081  O   SER A 139      28.223  -8.125  44.822  1.00  1.470          O  
ATOM   2082  CB  SER A 139      26.437  -5.633  45.355  1.00  2.140          C  
ATOM   2083  OG  SER A 139      27.232  -5.053  46.348  1.00  2.140          O  
ATOM   2084  H   SER A 139      26.427  -7.678  43.077  1.00  1.810          H  
ATOM   2085  HA  SER A 139      27.689  -5.121  43.721  1.00  1.850          H  
ATOM   2086 1HB  SER A 139      25.669  -4.925  45.045  1.00  2.570          H  
ATOM   2087 2HB  SER A 139      25.930  -6.509  45.751  1.00  2.570          H  
ATOM   2088  HG  SER A 139      26.622  -4.715  47.011  1.00  2.570          H  
ATOM   2089  N   VAL A 140      29.625  -6.343  44.598  1.00  1.500          N  
ATOM   2090  CA  VAL A 140      30.849  -7.037  44.991  1.00  1.460          C  
ATOM   2091  C   VAL A 140      31.655  -6.209  45.984  1.00  1.510          C  
ATOM   2092  O   VAL A 140      31.861  -5.009  45.791  1.00  1.560          O  
ATOM   2093  CB  VAL A 140      31.716  -7.415  43.766  1.00  2.060          C  
ATOM   2094  CG1 VAL A 140      33.015  -8.107  44.193  1.00  2.060          C  
ATOM   2095  CG2 VAL A 140      30.977  -8.367  42.941  1.00  2.060          C  
ATOM   2096  H   VAL A 140      29.681  -5.351  44.398  1.00  1.800          H  
ATOM   2097  HA  VAL A 140      30.561  -7.962  45.485  1.00  1.750          H  
ATOM   2098  HB  VAL A 140      31.958  -6.520  43.199  1.00  2.470          H  
ATOM   2099 1HG1 VAL A 140      33.567  -8.378  43.312  1.00  2.470          H  
ATOM   2100 2HG1 VAL A 140      33.621  -7.445  44.810  1.00  2.470          H  
ATOM   2101 3HG1 VAL A 140      32.780  -9.007  44.753  1.00  2.470          H  
ATOM   2102 1HG2 VAL A 140      31.576  -8.651  42.080  1.00  2.470          H  
ATOM   2103 2HG2 VAL A 140      30.775  -9.232  43.552  1.00  2.470          H  
ATOM   2104 3HG2 VAL A 140      30.054  -7.940  42.614  1.00  2.470          H  
ATOM   2105  N   GLY A 141      32.100  -6.861  47.049  1.00  1.510          N  
ATOM   2106  CA  GLY A 141      32.902  -6.234  48.089  1.00  1.570          C  
ATOM   2107  C   GLY A 141      34.014  -7.157  48.560  1.00  1.540          C  
ATOM   2108  O   GLY A 141      34.592  -7.925  47.767  1.00  1.470          O  
ATOM   2109  H   GLY A 141      31.871  -7.857  47.114  1.00  1.810          H  
ATOM   2110 1HA  GLY A 141      33.334  -5.310  47.706  1.00  1.880          H  
ATOM   2111 2HA  GLY A 141      32.274  -5.963  48.933  1.00  1.880          H  
ATOM   2112  N   ASN A 142      34.362  -7.021  49.845  1.00  1.590          N  
ATOM   2113  CA  ASN A 142      35.459  -7.776  50.441  1.00  1.580          C  
ATOM   2114  C   ASN A 142      35.019  -8.868  51.418  1.00  1.580          C  
ATOM   2115  O   ASN A 142      33.935  -8.807  52.016  1.00  1.610          O  
ATOM   2116  CB  ASN A 142      36.444  -6.853  51.137  1.00  2.220          C  
ATOM   2117  CG  ASN A 142      37.147  -5.880  50.209  1.00  2.220          C  
ATOM   2118  OD1 ASN A 142      37.083  -5.962  48.969  1.00  2.220          O  
ATOM   2119  ND2 ASN A 142      37.828  -4.939  50.805  1.00  2.220          N  
ATOM   2120  H   ASN A 142      33.845  -6.372  50.424  1.00  1.910          H  
ATOM   2121  HA  ASN A 142      35.986  -8.288  49.643  1.00  1.900          H  
ATOM   2122 1HB  ASN A 142      35.926  -6.291  51.912  1.00  2.660          H  
ATOM   2123 2HB  ASN A 142      37.204  -7.462  51.636  1.00  2.660          H  
ATOM   2124 1HD2 ASN A 142      38.322  -4.259  50.262  1.00  2.660          H  
ATOM   2125 2HD2 ASN A 142      37.863  -4.903  51.802  1.00  2.660          H  
ATOM   2126  N   PHE A 143      35.915  -9.832  51.595  1.00  1.560          N  
ATOM   2127  CA  PHE A 143      35.817 -10.925  52.545  1.00  1.570          C  
ATOM   2128  C   PHE A 143      36.304 -10.407  53.896  1.00  1.660          C  
ATOM   2129  O   PHE A 143      36.931  -9.346  53.973  1.00  1.820          O  
ATOM   2130  CB  PHE A 143      36.652 -12.135  52.084  1.00  2.190          C  
ATOM   2131  CG  PHE A 143      36.134 -12.843  50.824  1.00  2.190          C  
ATOM   2132  CD1 PHE A 143      36.731 -12.627  49.578  1.00  2.190          C  
ATOM   2133  CD2 PHE A 143      35.055 -13.717  50.884  1.00  2.190          C  
ATOM   2134  CE1 PHE A 143      36.277 -13.254  48.452  1.00  2.190          C  
ATOM   2135  CE2 PHE A 143      34.595 -14.345  49.739  1.00  2.190          C  
ATOM   2136  CZ  PHE A 143      35.209 -14.115  48.527  1.00  2.190          C  
ATOM   2137  H   PHE A 143      36.752  -9.791  51.012  1.00  1.870          H  
ATOM   2138  HA  PHE A 143      34.782 -11.227  52.651  1.00  1.880          H  
ATOM   2139 1HB  PHE A 143      37.660 -11.802  51.885  1.00  2.630          H  
ATOM   2140 2HB  PHE A 143      36.708 -12.875  52.884  1.00  2.630          H  
ATOM   2141  HD1 PHE A 143      37.568 -11.954  49.496  1.00  2.630          H  
ATOM   2142  HD2 PHE A 143      34.567 -13.909  51.844  1.00  2.630          H  
ATOM   2143  HE1 PHE A 143      36.764 -13.060  47.488  1.00  2.630          H  
ATOM   2144  HE2 PHE A 143      33.751 -15.021  49.797  1.00  2.630          H  
ATOM   2145  HZ  PHE A 143      34.847 -14.608  47.623  1.00  2.630          H  
ATOM   2146  N   SER A 144      36.046 -11.154  54.970  1.00  1.660          N  
ATOM   2147  CA  SER A 144      36.461 -10.764  56.327  1.00  1.760          C  
ATOM   2148  C   SER A 144      37.981 -10.643  56.484  1.00  1.790          C  
ATOM   2149  O   SER A 144      38.475 -10.009  57.417  1.00  1.890          O  
ATOM   2150  CB  SER A 144      35.920 -11.755  57.336  1.00  2.420          C  
ATOM   2151  OG  SER A 144      36.512 -13.007  57.170  1.00  2.420          O  
ATOM   2152  H   SER A 144      35.535 -12.020  54.870  1.00  1.990          H  
ATOM   2153  HA  SER A 144      36.025  -9.788  56.542  1.00  2.110          H  
ATOM   2154 1HB  SER A 144      36.114 -11.389  58.343  1.00  2.910          H  
ATOM   2155 2HB  SER A 144      34.841 -11.841  57.221  1.00  2.910          H  
ATOM   2156  HG  SER A 144      36.131 -13.576  57.851  1.00  2.910          H  
ATOM   2157  N   ASN A 145      38.717 -11.220  55.537  1.00  1.760          N  
ATOM   2158  CA  ASN A 145      40.170 -11.192  55.510  1.00  1.830          C  
ATOM   2159  C   ASN A 145      40.718  -9.996  54.708  1.00  1.750          C  
ATOM   2160  O   ASN A 145      41.925  -9.885  54.495  1.00  1.800          O  
ATOM   2161  CB  ASN A 145      40.677 -12.497  54.916  1.00  2.530          C  
ATOM   2162  CG  ASN A 145      40.485 -13.698  55.829  1.00  2.530          C  
ATOM   2163  OD1 ASN A 145      40.862 -13.653  57.008  1.00  2.530          O  
ATOM   2164  ND2 ASN A 145      39.917 -14.760  55.301  1.00  2.530          N  
ATOM   2165  H   ASN A 145      38.217 -11.726  54.824  1.00  2.110          H  
ATOM   2166  HA  ASN A 145      40.534 -11.096  56.534  1.00  2.200          H  
ATOM   2167 1HB  ASN A 145      40.155 -12.692  53.977  1.00  3.040          H  
ATOM   2168 2HB  ASN A 145      41.738 -12.402  54.683  1.00  3.040          H  
ATOM   2169 1HD2 ASN A 145      39.800 -15.619  55.851  1.00  3.040          H  
ATOM   2170 2HD2 ASN A 145      39.622 -14.756  54.346  1.00  3.040          H  
ATOM   2171  N   GLY A 146      39.829  -9.110  54.238  1.00  1.790          N  
ATOM   2172  CA  GLY A 146      40.202  -7.913  53.473  1.00  1.790          C  
ATOM   2173  C   GLY A 146      40.418  -8.187  51.987  1.00  1.750          C  
ATOM   2174  O   GLY A 146      40.777  -7.295  51.218  1.00  1.910          O  
ATOM   2175  H   GLY A 146      38.832  -9.251  54.424  1.00  2.150          H  
ATOM   2176 1HA  GLY A 146      39.415  -7.167  53.588  1.00  2.150          H  
ATOM   2177 2HA  GLY A 146      41.107  -7.484  53.899  1.00  2.150          H  
ATOM   2178  N   VAL A 147      40.187  -9.425  51.601  1.00  1.610          N  
ATOM   2179  CA  VAL A 147      40.366  -9.900  50.241  1.00  1.560          C  
ATOM   2180  C   VAL A 147      39.181  -9.489  49.377  1.00  1.510          C  
ATOM   2181  O   VAL A 147      38.035  -9.655  49.778  1.00  1.480          O  
ATOM   2182  CB  VAL A 147      40.516 -11.450  50.265  1.00  2.200          C  
ATOM   2183  CG1 VAL A 147      40.628 -12.019  48.847  1.00  2.200          C  
ATOM   2184  CG2 VAL A 147      41.740 -11.834  51.102  1.00  2.200          C  
ATOM   2185  H   VAL A 147      39.908 -10.060  52.328  1.00  1.930          H  
ATOM   2186  HA  VAL A 147      41.274  -9.457  49.830  1.00  1.870          H  
ATOM   2187  HB  VAL A 147      39.639 -11.881  50.716  1.00  2.640          H  
ATOM   2188 1HG1 VAL A 147      40.726 -13.103  48.897  1.00  2.640          H  
ATOM   2189 2HG1 VAL A 147      39.744 -11.773  48.265  1.00  2.640          H  
ATOM   2190 3HG1 VAL A 147      41.508 -11.606  48.356  1.00  2.640          H  
ATOM   2191 1HG2 VAL A 147      41.835 -12.925  51.138  1.00  2.640          H  
ATOM   2192 2HG2 VAL A 147      42.635 -11.411  50.651  1.00  2.640          H  
ATOM   2193 3HG2 VAL A 147      41.640 -11.452  52.115  1.00  2.640          H  
ATOM   2194  N   SER A 148      39.432  -8.896  48.219  1.00  1.510          N  
ATOM   2195  CA  SER A 148      38.321  -8.500  47.355  1.00  1.480          C  
ATOM   2196  C   SER A 148      37.778  -9.686  46.567  1.00  1.400          C  
ATOM   2197  O   SER A 148      38.482 -10.676  46.365  1.00  1.360          O  
ATOM   2198  CB  SER A 148      38.735  -7.391  46.412  1.00  2.080          C  
ATOM   2199  OG  SER A 148      39.108  -6.242  47.132  1.00  2.080          O  
ATOM   2200  H   SER A 148      40.387  -8.707  47.944  1.00  1.810          H  
ATOM   2201  HA  SER A 148      37.515  -8.129  47.975  1.00  1.780          H  
ATOM   2202 1HB  SER A 148      39.563  -7.726  45.797  1.00  2.500          H  
ATOM   2203 2HB  SER A 148      37.906  -7.154  45.746  1.00  2.500          H  
ATOM   2204  HG  SER A 148      38.320  -5.984  47.657  1.00  2.500          H  
ATOM   2205  N   GLY A 149      36.543  -9.569  46.074  1.00  1.390          N  
ATOM   2206  CA  GLY A 149      35.994 -10.622  45.210  1.00  1.320          C  
ATOM   2207  C   GLY A 149      34.817 -11.388  45.817  1.00  1.320          C  
ATOM   2208  O   GLY A 149      34.476 -12.482  45.354  1.00  1.280          O  
ATOM   2209  H   GLY A 149      35.982  -8.759  46.344  1.00  1.670          H  
ATOM   2210 1HA  GLY A 149      35.669 -10.171  44.274  1.00  1.580          H  
ATOM   2211 2HA  GLY A 149      36.784 -11.326  44.950  1.00  1.580          H  
ATOM   2212  N   ARG A 150      34.215 -10.822  46.864  1.00  1.370          N  
ATOM   2213  CA  ARG A 150      33.050 -11.398  47.516  1.00  1.370          C  
ATOM   2214  C   ARG A 150      31.746 -10.902  46.895  1.00  1.380          C  
ATOM   2215  O   ARG A 150      31.488  -9.695  46.826  1.00  1.410          O  
ATOM   2216  CB  ARG A 150      33.022 -11.001  48.968  1.00  1.920          C  
ATOM   2217  CG  ARG A 150      31.870 -11.540  49.777  1.00  1.920          C  
ATOM   2218  CD  ARG A 150      31.979 -11.028  51.098  1.00  1.920          C  
ATOM   2219  NE  ARG A 150      30.955 -11.473  51.987  1.00  1.920          N  
ATOM   2220  CZ  ARG A 150      30.850 -11.056  53.262  1.00  1.920          C  
ATOM   2221  NH1 ARG A 150      31.728 -10.182  53.747  1.00  1.920          N  
ATOM   2222  NH2 ARG A 150      29.870 -11.515  54.029  1.00  1.920          N  
ATOM   2223  H   ARG A 150      34.546  -9.926  47.221  1.00  1.640          H  
ATOM   2224  HA  ARG A 150      33.093 -12.482  47.427  1.00  1.640          H  
ATOM   2225 1HB  ARG A 150      33.943 -11.307  49.446  1.00  2.300          H  
ATOM   2226 2HB  ARG A 150      32.980  -9.918  49.037  1.00  2.300          H  
ATOM   2227 1HG  ARG A 150      30.912 -11.208  49.367  1.00  2.300          H  
ATOM   2228 2HG  ARG A 150      31.908 -12.626  49.811  1.00  2.300          H  
ATOM   2229 1HD  ARG A 150      32.926 -11.329  51.495  1.00  2.300          H  
ATOM   2230 2HD  ARG A 150      31.929  -9.944  51.039  1.00  2.300          H  
ATOM   2231  HE  ARG A 150      30.273 -12.135  51.640  1.00  2.300          H  
ATOM   2232 1HH1 ARG A 150      32.498  -9.805  53.149  1.00  2.300          H  
ATOM   2233 2HH1 ARG A 150      31.649  -9.864  54.701  1.00  2.300          H  
ATOM   2234 1HH2 ARG A 150      29.203 -12.179  53.656  1.00  2.300          H  
ATOM   2235 2HH2 ARG A 150      29.786 -11.205  54.987  1.00  2.300          H  
ATOM   2236  N   TYR A 151      30.882 -11.825  46.505  1.00  1.350          N  
ATOM   2237  CA  TYR A 151      29.602 -11.422  45.916  1.00  1.360          C  
ATOM   2238  C   TYR A 151      28.489 -11.381  46.956  1.00  1.400          C  
ATOM   2239  O   TYR A 151      28.486 -12.189  47.886  1.00  1.400          O  
ATOM   2240  CB  TYR A 151      29.214 -12.343  44.766  1.00  1.900          C  
ATOM   2241  CG  TYR A 151      30.021 -12.158  43.515  1.00  1.900          C  
ATOM   2242  CD1 TYR A 151      31.261 -12.742  43.376  1.00  1.900          C  
ATOM   2243  CD2 TYR A 151      29.490 -11.400  42.482  1.00  1.900          C  
ATOM   2244  CE1 TYR A 151      31.971 -12.549  42.226  1.00  1.900          C  
ATOM   2245  CE2 TYR A 151      30.208 -11.214  41.334  1.00  1.900          C  
ATOM   2246  CZ  TYR A 151      31.433 -11.779  41.209  1.00  1.900          C  
ATOM   2247  OH  TYR A 151      32.135 -11.569  40.080  1.00  1.900          O  
ATOM   2248  H   TYR A 151      31.118 -12.805  46.585  1.00  1.620          H  
ATOM   2249  HA  TYR A 151      29.702 -10.412  45.518  1.00  1.630          H  
ATOM   2250 1HB  TYR A 151      29.277 -13.387  45.076  1.00  2.280          H  
ATOM   2251 2HB  TYR A 151      28.186 -12.129  44.518  1.00  2.280          H  
ATOM   2252  HD1 TYR A 151      31.684 -13.346  44.179  1.00  2.280          H  
ATOM   2253  HD2 TYR A 151      28.509 -10.943  42.589  1.00  2.280          H  
ATOM   2254  HE1 TYR A 151      32.957 -12.996  42.115  1.00  2.280          H  
ATOM   2255  HE2 TYR A 151      29.807 -10.609  40.523  1.00  2.280          H  
ATOM   2256  HH  TYR A 151      32.880 -12.200  40.042  1.00  2.280          H  
ATOM   2257  N   PHE A 152      27.532 -10.461  46.790  1.00  1.450          N  
ATOM   2258  CA  PHE A 152      26.417 -10.380  47.735  1.00  1.500          C  
ATOM   2259  C   PHE A 152      25.078 -10.844  47.165  1.00  1.520          C  
ATOM   2260  O   PHE A 152      24.820 -10.716  45.972  1.00  1.500          O  
ATOM   2261  CB  PHE A 152      26.280  -8.961  48.250  1.00  2.080          C  
ATOM   2262  CG  PHE A 152      27.489  -8.527  48.990  1.00  2.080          C  
ATOM   2263  CD1 PHE A 152      28.355  -7.637  48.413  1.00  2.080          C  
ATOM   2264  CD2 PHE A 152      27.795  -9.033  50.249  1.00  2.080          C  
ATOM   2265  CE1 PHE A 152      29.475  -7.238  49.061  1.00  2.080          C  
ATOM   2266  CE2 PHE A 152      28.941  -8.635  50.899  1.00  2.080          C  
ATOM   2267  CZ  PHE A 152      29.783  -7.732  50.301  1.00  2.080          C  
ATOM   2268  H   PHE A 152      27.615  -9.789  46.020  1.00  1.740          H  
ATOM   2269  HA  PHE A 152      26.649 -11.023  48.583  1.00  1.800          H  
ATOM   2270 1HB  PHE A 152      26.127  -8.286  47.410  1.00  2.500          H  
ATOM   2271 2HB  PHE A 152      25.416  -8.881  48.905  1.00  2.500          H  
ATOM   2272  HD1 PHE A 152      28.133  -7.239  47.426  1.00  2.500          H  
ATOM   2273  HD2 PHE A 152      27.124  -9.751  50.720  1.00  2.500          H  
ATOM   2274  HE1 PHE A 152      30.111  -6.524  48.587  1.00  2.500          H  
ATOM   2275  HE2 PHE A 152      29.178  -9.030  51.883  1.00  2.500          H  
ATOM   2276  HZ  PHE A 152      30.688  -7.410  50.813  1.00  2.500          H  
ATOM   2277  N   ASN A 153      24.217 -11.338  48.061  1.00  1.560          N  
ATOM   2278  CA  ASN A 153      22.873 -11.846  47.766  1.00  1.590          C  
ATOM   2279  C   ASN A 153      22.954 -12.943  46.704  1.00  1.540          C  
ATOM   2280  O   ASN A 153      23.823 -13.808  46.809  1.00  1.500          O  
ATOM   2281  CB  ASN A 153      21.973 -10.704  47.346  1.00  2.210          C  
ATOM   2282  CG  ASN A 153      21.851  -9.677  48.429  1.00  2.210          C  
ATOM   2283  OD1 ASN A 153      21.908  -9.998  49.624  1.00  2.210          O  
ATOM   2284  ND2 ASN A 153      21.686  -8.441  48.040  1.00  2.210          N  
ATOM   2285  H   ASN A 153      24.525 -11.387  49.022  1.00  1.870          H  
ATOM   2286  HA  ASN A 153      22.461 -12.301  48.669  1.00  1.910          H  
ATOM   2287 1HB  ASN A 153      22.355 -10.231  46.440  1.00  2.660          H  
ATOM   2288 2HB  ASN A 153      20.977 -11.085  47.128  1.00  2.660          H  
ATOM   2289 1HD2 ASN A 153      21.598  -7.710  48.719  1.00  2.660          H  
ATOM   2290 2HD2 ASN A 153      21.646  -8.223  47.065  1.00  2.660          H  
ATOM   2291  N   HIS A 154      22.117 -12.911  45.663  1.00  1.540          N  
ATOM   2292  CA  HIS A 154      22.218 -13.983  44.672  1.00  1.490          C  
ATOM   2293  C   HIS A 154      23.300 -13.720  43.648  1.00  1.410          C  
ATOM   2294  O   HIS A 154      23.424 -12.609  43.124  1.00  1.410          O  
ATOM   2295  CB  HIS A 154      20.906 -14.230  43.952  1.00  2.110          C  
ATOM   2296  CG  HIS A 154      19.868 -14.880  44.741  1.00  2.110          C  
ATOM   2297  ND1 HIS A 154      19.103 -14.227  45.684  1.00  2.110          N  
ATOM   2298  CD2 HIS A 154      19.437 -16.152  44.713  1.00  2.110          C  
ATOM   2299  CE1 HIS A 154      18.248 -15.095  46.215  1.00  2.110          C  
ATOM   2300  NE2 HIS A 154      18.439 -16.266  45.636  1.00  2.110          N  
ATOM   2301  H   HIS A 154      21.411 -12.197  45.562  1.00  1.850          H  
ATOM   2302  HA  HIS A 154      22.478 -14.908  45.171  1.00  1.790          H  
ATOM   2303 1HB  HIS A 154      20.516 -13.294  43.554  1.00  2.530          H  
ATOM   2304 2HB  HIS A 154      21.117 -14.888  43.122  1.00  2.530          H  
ATOM   2305  HD2 HIS A 154      19.813 -16.945  44.074  1.00  2.530          H  
ATOM   2306  HE1 HIS A 154      17.517 -14.881  46.994  1.00  2.530          H  
ATOM   2307  HE2 HIS A 154      17.949 -17.159  45.816  1.00  2.530          H  
ATOM   2308  N   THR A 155      24.061 -14.782  43.340  1.00  1.360          N  
ATOM   2309  CA  THR A 155      25.161 -14.742  42.380  1.00  1.290          C  
ATOM   2310  C   THR A 155      25.005 -15.820  41.310  1.00  1.230          C  
ATOM   2311  O   THR A 155      24.572 -16.951  41.585  1.00  1.230          O  
ATOM   2312  CB  THR A 155      26.508 -14.894  43.121  1.00  1.830          C  
ATOM   2313  OG1 THR A 155      26.631 -13.848  44.057  1.00  1.830          O  
ATOM   2314  CG2 THR A 155      27.737 -14.833  42.169  1.00  1.830          C  
ATOM   2315  H   THR A 155      23.888 -15.660  43.830  1.00  1.630          H  
ATOM   2316  HA  THR A 155      25.154 -13.772  41.882  1.00  1.550          H  
ATOM   2317  HB  THR A 155      26.486 -15.817  43.650  1.00  2.200          H  
ATOM   2318  HG1 THR A 155      26.006 -14.000  44.772  1.00  2.200          H  
ATOM   2319 1HG2 THR A 155      28.634 -14.934  42.757  1.00  2.200          H  
ATOM   2320 2HG2 THR A 155      27.698 -15.637  41.439  1.00  2.200          H  
ATOM   2321 3HG2 THR A 155      27.757 -13.882  41.660  1.00  2.200          H  
ATOM   2322  N   LEU A 156      25.325 -15.444  40.072  1.00  1.210          N  
ATOM   2323  CA  LEU A 156      25.273 -16.365  38.949  1.00  1.170          C  
ATOM   2324  C   LEU A 156      26.613 -17.007  38.734  1.00  1.110          C  
ATOM   2325  O   LEU A 156      27.646 -16.350  38.590  1.00  1.090          O  
ATOM   2326  CB  LEU A 156      24.775 -15.662  37.666  1.00  1.650          C  
ATOM   2327  CG  LEU A 156      24.774 -16.502  36.355  1.00  1.650          C  
ATOM   2328  CD1 LEU A 156      23.817 -17.702  36.483  1.00  1.650          C  
ATOM   2329  CD2 LEU A 156      24.346 -15.588  35.183  1.00  1.650          C  
ATOM   2330  H   LEU A 156      25.667 -14.489  39.933  1.00  1.450          H  
ATOM   2331  HA  LEU A 156      24.579 -17.162  39.196  1.00  1.400          H  
ATOM   2332 1HB  LEU A 156      23.766 -15.312  37.819  1.00  1.980          H  
ATOM   2333 2HB  LEU A 156      25.381 -14.813  37.506  1.00  1.980          H  
ATOM   2334  HG  LEU A 156      25.775 -16.881  36.169  1.00  1.980          H  
ATOM   2335 1HD1 LEU A 156      23.835 -18.276  35.574  1.00  1.980          H  
ATOM   2336 2HD1 LEU A 156      24.124 -18.340  37.286  1.00  1.980          H  
ATOM   2337 3HD1 LEU A 156      22.809 -17.347  36.671  1.00  1.980          H  
ATOM   2338 1HD2 LEU A 156      24.361 -16.153  34.255  1.00  1.980          H  
ATOM   2339 2HD2 LEU A 156      23.337 -15.210  35.363  1.00  1.980          H  
ATOM   2340 3HD2 LEU A 156      25.029 -14.746  35.099  1.00  1.980          H  
ATOM   2341  N   LEU A 157      26.592 -18.315  38.841  1.00  1.080          N  
ATOM   2342  CA  LEU A 157      27.749 -19.160  38.739  1.00  1.040          C  
ATOM   2343  C   LEU A 157      27.764 -19.964  37.451  1.00  1.020          C  
ATOM   2344  O   LEU A 157      26.842 -20.740  37.178  1.00  1.070          O  
ATOM   2345  CB  LEU A 157      27.725 -20.082  39.966  1.00  1.470          C  
ATOM   2346  CG  LEU A 157      28.772 -21.148  40.081  1.00  1.470          C  
ATOM   2347  CD1 LEU A 157      30.135 -20.486  40.195  1.00  1.470          C  
ATOM   2348  CD2 LEU A 157      28.443 -22.023  41.313  1.00  1.470          C  
ATOM   2349  H   LEU A 157      25.688 -18.757  39.013  1.00  1.300          H  
ATOM   2350  HA  LEU A 157      28.632 -18.524  38.760  1.00  1.250          H  
ATOM   2351 1HB  LEU A 157      27.814 -19.452  40.849  1.00  1.770          H  
ATOM   2352 2HB  LEU A 157      26.753 -20.563  40.002  1.00  1.770          H  
ATOM   2353  HG  LEU A 157      28.764 -21.776  39.194  1.00  1.770          H  
ATOM   2354 1HD1 LEU A 157      30.892 -21.245  40.286  1.00  1.770          H  
ATOM   2355 2HD1 LEU A 157      30.344 -19.890  39.311  1.00  1.770          H  
ATOM   2356 3HD1 LEU A 157      30.153 -19.846  41.071  1.00  1.770          H  
ATOM   2357 1HD2 LEU A 157      29.189 -22.807  41.421  1.00  1.770          H  
ATOM   2358 2HD2 LEU A 157      28.442 -21.403  42.209  1.00  1.770          H  
ATOM   2359 3HD2 LEU A 157      27.461 -22.477  41.188  1.00  1.770          H  
ATOM   2360  N   LEU A 158      28.796 -19.765  36.640  1.00  0.970          N  
ATOM   2361  CA  LEU A 158      28.899 -20.482  35.379  1.00  0.940          C  
ATOM   2362  C   LEU A 158      30.170 -21.323  35.377  1.00  0.900          C  
ATOM   2363  O   LEU A 158      31.286 -20.791  35.393  1.00  0.900          O  
ATOM   2364  CB  LEU A 158      28.893 -19.479  34.233  1.00  1.330          C  
ATOM   2365  CG  LEU A 158      27.678 -18.503  34.218  1.00  1.330          C  
ATOM   2366  CD1 LEU A 158      27.868 -17.558  33.170  1.00  1.330          C  
ATOM   2367  CD2 LEU A 158      26.363 -19.225  34.002  1.00  1.330          C  
ATOM   2368  H   LEU A 158      29.525 -19.098  36.915  1.00  1.160          H  
ATOM   2369  HA  LEU A 158      28.057 -21.160  35.277  1.00  1.130          H  
ATOM   2370 1HB  LEU A 158      29.798 -18.883  34.300  1.00  1.590          H  
ATOM   2371 2HB  LEU A 158      28.907 -20.026  33.294  1.00  1.590          H  
ATOM   2372  HG  LEU A 158      27.648 -17.958  35.160  1.00  1.590          H  
ATOM   2373 1HD1 LEU A 158      27.031 -16.868  33.188  1.00  1.590          H  
ATOM   2374 2HD1 LEU A 158      28.797 -17.022  33.324  1.00  1.590          H  
ATOM   2375 3HD1 LEU A 158      27.901 -18.079  32.215  1.00  1.590          H  
ATOM   2376 1HD2 LEU A 158      25.555 -18.503  33.984  1.00  1.590          H  
ATOM   2377 2HD2 LEU A 158      26.384 -19.760  33.054  1.00  1.590          H  
ATOM   2378 3HD2 LEU A 158      26.196 -19.918  34.804  1.00  1.590          H  
ATOM   2379  N   LEU A 159      30.008 -22.642  35.362  1.00  0.900          N  
ATOM   2380  CA  LEU A 159      31.165 -23.533  35.460  1.00  0.890          C  
ATOM   2381  C   LEU A 159      31.160 -24.646  34.419  1.00  0.890          C  
ATOM   2382  O   LEU A 159      30.109 -25.226  34.158  1.00  1.030          O  
ATOM   2383  CB  LEU A 159      31.159 -24.254  36.829  1.00  1.250          C  
ATOM   2384  CG  LEU A 159      31.297 -23.418  38.127  1.00  1.250          C  
ATOM   2385  CD1 LEU A 159      31.004 -24.302  39.314  1.00  1.250          C  
ATOM   2386  CD2 LEU A 159      32.657 -22.865  38.253  1.00  1.250          C  
ATOM   2387  H   LEU A 159      29.049 -23.004  35.296  1.00  1.080          H  
ATOM   2388  HA  LEU A 159      32.050 -22.922  35.363  1.00  1.070          H  
ATOM   2389 1HB  LEU A 159      30.216 -24.801  36.907  1.00  1.500          H  
ATOM   2390 2HB  LEU A 159      31.957 -24.993  36.821  1.00  1.500          H  
ATOM   2391  HG  LEU A 159      30.584 -22.610  38.111  1.00  1.500          H  
ATOM   2392 1HD1 LEU A 159      31.081 -23.728  40.231  1.00  1.500          H  
ATOM   2393 2HD1 LEU A 159      30.004 -24.668  39.201  1.00  1.500          H  
ATOM   2394 3HD1 LEU A 159      31.696 -25.135  39.357  1.00  1.500          H  
ATOM   2395 1HD2 LEU A 159      32.718 -22.305  39.166  1.00  1.500          H  
ATOM   2396 2HD2 LEU A 159      33.396 -23.647  38.268  1.00  1.500          H  
ATOM   2397 3HD2 LEU A 159      32.821 -22.231  37.425  1.00  1.500          H  
ATOM   2398  N   PRO A 160      32.277 -24.939  33.745  1.00  0.820          N  
ATOM   2399  CA  PRO A 160      32.415 -26.108  32.915  1.00  0.820          C  
ATOM   2400  C   PRO A 160      32.678 -27.286  33.816  1.00  0.910          C  
ATOM   2401  O   PRO A 160      33.472 -27.142  34.741  1.00  1.020          O  
ATOM   2402  CB  PRO A 160      33.625 -25.770  32.071  1.00  1.230          C  
ATOM   2403  CG  PRO A 160      34.454 -24.859  32.972  1.00  1.230          C  
ATOM   2404  CD  PRO A 160      33.456 -24.086  33.802  1.00  1.230          C  
ATOM   2405  HA  PRO A 160      31.513 -26.262  32.318  1.00  0.980          H  
ATOM   2406 1HB  PRO A 160      34.154 -26.693  31.797  1.00  1.480          H  
ATOM   2407 2HB  PRO A 160      33.291 -25.315  31.152  1.00  1.480          H  
ATOM   2408 1HG  PRO A 160      35.137 -25.452  33.595  1.00  1.480          H  
ATOM   2409 2HG  PRO A 160      35.069 -24.197  32.375  1.00  1.480          H  
ATOM   2410 1HD  PRO A 160      33.844 -24.046  34.827  1.00  1.480          H  
ATOM   2411 2HD  PRO A 160      33.263 -23.088  33.362  1.00  1.480          H  
ATOM   2412  N   ASP A 161      32.116 -28.433  33.490  1.00  0.980          N  
ATOM   2413  CA  ASP A 161      32.352 -29.698  34.173  1.00  1.110          C  
ATOM   2414  C   ASP A 161      32.641 -30.833  33.206  1.00  1.000          C  
ATOM   2415  O   ASP A 161      32.622 -30.655  31.973  1.00  0.920          O  
ATOM   2416  CB  ASP A 161      31.136 -30.098  35.006  1.00  1.500          C  
ATOM   2417  CG  ASP A 161      30.957 -29.372  36.350  1.00  1.500          C  
ATOM   2418  OD1 ASP A 161      31.604 -29.765  37.313  1.00  1.500          O  
ATOM   2419  OD2 ASP A 161      30.247 -28.421  36.408  1.00  1.500          O  
ATOM   2420  H   ASP A 161      31.460 -28.425  32.713  1.00  1.180          H  
ATOM   2421  HA  ASP A 161      33.210 -29.584  34.833  1.00  1.330          H  
ATOM   2422 1HB  ASP A 161      30.240 -29.963  34.406  1.00  1.800          H  
ATOM   2423 2HB  ASP A 161      31.213 -31.145  35.210  1.00  1.800          H  
ATOM   2424  N   GLY A 162      32.961 -32.004  33.772  1.00  1.050          N  
ATOM   2425  CA  GLY A 162      33.087 -33.210  32.974  1.00  1.010          C  
ATOM   2426  C   GLY A 162      34.210 -33.092  31.978  1.00  1.030          C  
ATOM   2427  O   GLY A 162      34.049 -33.533  30.848  1.00  1.400          O  
ATOM   2428  H   GLY A 162      33.044 -32.064  34.788  1.00  1.260          H  
ATOM   2429 1HA  GLY A 162      33.276 -34.057  33.637  1.00  1.210          H  
ATOM   2430 2HA  GLY A 162      32.146 -33.410  32.464  1.00  1.210          H  
ATOM   2431  N   CYS A 163      35.260 -32.358  32.343  1.00  0.980          N  
ATOM   2432  CA  CYS A 163      36.420 -32.085  31.505  1.00  0.950          C  
ATOM   2433  C   CYS A 163      36.059 -31.407  30.184  1.00  0.910          C  
ATOM   2434  O   CYS A 163      36.759 -31.586  29.186  1.00  0.910          O  
ATOM   2435  CB  CYS A 163      37.179 -33.373  31.216  1.00  1.340          C  
ATOM   2436  SG  CYS A 163      37.790 -34.182  32.702  1.00  1.340          S  
ATOM   2437  H   CYS A 163      35.272 -32.019  33.296  1.00  1.180          H  
ATOM   2438  HA  CYS A 163      37.084 -31.420  32.057  1.00  1.140          H  
ATOM   2439 1HB  CYS A 163      36.533 -34.070  30.687  1.00  1.610          H  
ATOM   2440 2HB  CYS A 163      38.029 -33.160  30.570  1.00  1.610          H  
ATOM   2441  N   GLY A 164      35.028 -30.548  30.178  1.00  0.900          N  
ATOM   2442  CA  GLY A 164      34.664 -29.849  28.956  1.00  0.890          C  
ATOM   2443  C   GLY A 164      33.530 -30.537  28.207  1.00  0.920          C  
ATOM   2444  O   GLY A 164      33.377 -30.349  26.999  1.00  1.000          O  
ATOM   2445  H   GLY A 164      34.428 -30.414  30.993  1.00  1.080          H  
ATOM   2446 1HA  GLY A 164      34.367 -28.831  29.204  1.00  1.070          H  
ATOM   2447 2HA  GLY A 164      35.535 -29.778  28.306  1.00  1.070          H  
ATOM   2448  N   THR A 165      32.740 -31.354  28.904  1.00  0.930          N  
ATOM   2449  CA  THR A 165      31.628 -32.014  28.226  1.00  0.950          C  
ATOM   2450  C   THR A 165      30.283 -31.385  28.597  1.00  0.970          C  
ATOM   2451  O   THR A 165      29.305 -31.534  27.856  1.00  1.000          O  
ATOM   2452  CB  THR A 165      31.627 -33.540  28.475  1.00  1.320          C  
ATOM   2453  OG1 THR A 165      31.529 -33.816  29.872  1.00  1.320          O  
ATOM   2454  CG2 THR A 165      32.892 -34.211  27.911  1.00  1.320          C  
ATOM   2455  H   THR A 165      32.885 -31.477  29.908  1.00  1.120          H  
ATOM   2456  HA  THR A 165      31.750 -31.878  27.150  1.00  1.140          H  
ATOM   2457  HB  THR A 165      30.757 -33.967  27.978  1.00  1.590          H  
ATOM   2458  HG1 THR A 165      32.431 -33.710  30.258  1.00  1.590          H  
ATOM   2459 1HG2 THR A 165      32.845 -35.280  28.091  1.00  1.590          H  
ATOM   2460 2HG2 THR A 165      32.955 -34.022  26.841  1.00  1.590          H  
ATOM   2461 3HG2 THR A 165      33.775 -33.802  28.398  1.00  1.590          H  
ATOM   2462  N   ARG A 166      30.221 -30.657  29.717  1.00  0.970          N  
ATOM   2463  CA  ARG A 166      28.978 -29.995  30.108  1.00  0.990          C  
ATOM   2464  C   ARG A 166      29.215 -28.631  30.733  1.00  0.960          C  
ATOM   2465  O   ARG A 166      30.232 -28.415  31.395  1.00  0.950          O  
ATOM   2466  CB  ARG A 166      28.154 -30.829  31.094  1.00  1.380          C  
ATOM   2467  CG  ARG A 166      27.578 -32.118  30.528  1.00  1.380          C  
ATOM   2468  CD  ARG A 166      26.689 -32.797  31.475  1.00  1.380          C  
ATOM   2469  NE  ARG A 166      26.039 -33.950  30.861  1.00  1.380          N  
ATOM   2470  CZ  ARG A 166      26.526 -35.214  30.824  1.00  1.380          C  
ATOM   2471  NH1 ARG A 166      27.684 -35.519  31.384  1.00  1.380          N  
ATOM   2472  NH2 ARG A 166      25.822 -36.156  30.213  1.00  1.380          N  
ATOM   2473  H   ARG A 166      31.042 -30.578  30.322  1.00  1.160          H  
ATOM   2474  HA  ARG A 166      28.378 -29.851  29.213  1.00  1.190          H  
ATOM   2475 1HB  ARG A 166      28.775 -31.089  31.952  1.00  1.650          H  
ATOM   2476 2HB  ARG A 166      27.320 -30.225  31.463  1.00  1.650          H  
ATOM   2477 1HG  ARG A 166      27.009 -31.892  29.626  1.00  1.650          H  
ATOM   2478 2HG  ARG A 166      28.391 -32.797  30.279  1.00  1.650          H  
ATOM   2479 1HD  ARG A 166      27.256 -33.126  32.328  1.00  1.650          H  
ATOM   2480 2HD  ARG A 166      25.914 -32.102  31.801  1.00  1.650          H  
ATOM   2481  HE  ARG A 166      25.147 -33.779  30.400  1.00  1.650          H  
ATOM   2482 1HH1 ARG A 166      28.231 -34.812  31.847  1.00  1.650          H  
ATOM   2483 2HH1 ARG A 166      28.030 -36.467  31.352  1.00  1.650          H  
ATOM   2484 1HH2 ARG A 166      24.936 -35.924  29.782  1.00  1.650          H  
ATOM   2485 2HH2 ARG A 166      26.168 -37.102  30.176  1.00  1.650          H  
ATOM   2486  N   LEU A 167      28.288 -27.706  30.527  1.00  0.970          N  
ATOM   2487  CA  LEU A 167      28.366 -26.447  31.255  1.00  0.960          C  
ATOM   2488  C   LEU A 167      27.221 -26.423  32.232  1.00  0.960          C  
ATOM   2489  O   LEU A 167      26.127 -26.905  31.929  1.00  0.990          O  
ATOM   2490  CB  LEU A 167      28.249 -25.213  30.354  1.00  1.350          C  
ATOM   2491  CG  LEU A 167      29.197 -25.123  29.187  1.00  1.350          C  
ATOM   2492  CD1 LEU A 167      28.896 -23.849  28.406  1.00  1.350          C  
ATOM   2493  CD2 LEU A 167      30.632 -25.184  29.645  1.00  1.350          C  
ATOM   2494  H   LEU A 167      27.504 -27.920  29.905  1.00  1.160          H  
ATOM   2495  HA  LEU A 167      29.281 -26.402  31.837  1.00  1.150          H  
ATOM   2496 1HB  LEU A 167      27.252 -25.148  29.979  1.00  1.620          H  
ATOM   2497 2HB  LEU A 167      28.425 -24.333  30.980  1.00  1.620          H  
ATOM   2498  HG  LEU A 167      29.011 -25.934  28.552  1.00  1.620          H  
ATOM   2499 1HD1 LEU A 167      29.552 -23.792  27.535  1.00  1.620          H  
ATOM   2500 2HD1 LEU A 167      27.857 -23.862  28.076  1.00  1.620          H  
ATOM   2501 3HD1 LEU A 167      29.062 -22.981  29.038  1.00  1.620          H  
ATOM   2502 1HD2 LEU A 167      31.289 -25.125  28.778  1.00  1.620          H  
ATOM   2503 2HD2 LEU A 167      30.831 -24.360  30.315  1.00  1.620          H  
ATOM   2504 3HD2 LEU A 167      30.816 -26.116  30.154  1.00  1.620          H  
ATOM   2505  N   TRP A 168      27.443 -25.829  33.386  1.00  0.970          N  
ATOM   2506  CA  TRP A 168      26.375 -25.643  34.349  1.00  0.980          C  
ATOM   2507  C   TRP A 168      26.165 -24.182  34.676  1.00  0.970          C  
ATOM   2508  O   TRP A 168      27.120 -23.407  34.799  1.00  0.950          O  
ATOM   2509  CB  TRP A 168      26.663 -26.388  35.642  1.00  1.370          C  
ATOM   2510  CG  TRP A 168      26.582 -27.847  35.540  1.00  1.370          C  
ATOM   2511  CD1 TRP A 168      27.553 -28.687  35.134  1.00  1.370          C  
ATOM   2512  CD2 TRP A 168      25.461 -28.675  35.903  1.00  1.370          C  
ATOM   2513  NE1 TRP A 168      27.119 -29.983  35.215  1.00  1.370          N  
ATOM   2514  CE2 TRP A 168      25.847 -29.994  35.682  1.00  1.370          C  
ATOM   2515  CE3 TRP A 168      24.181 -28.409  36.403  1.00  1.370          C  
ATOM   2516  CZ2 TRP A 168      25.007 -31.051  35.939  1.00  1.370          C  
ATOM   2517  CZ3 TRP A 168      23.339 -29.477  36.658  1.00  1.370          C  
ATOM   2518  CH2 TRP A 168      23.743 -30.762  36.432  1.00  1.370          C  
ATOM   2519  H   TRP A 168      28.387 -25.511  33.613  1.00  1.160          H  
ATOM   2520  HA  TRP A 168      25.459 -26.034  33.926  1.00  1.180          H  
ATOM   2521 1HB  TRP A 168      27.665 -26.130  35.995  1.00  1.640          H  
ATOM   2522 2HB  TRP A 168      25.960 -26.070  36.391  1.00  1.640          H  
ATOM   2523  HD1 TRP A 168      28.539 -28.371  34.804  1.00  1.640          H  
ATOM   2524  HE1 TRP A 168      27.666 -30.807  34.990  1.00  1.640          H  
ATOM   2525  HE3 TRP A 168      23.857 -27.386  36.581  1.00  1.640          H  
ATOM   2526  HZ2 TRP A 168      25.306 -32.081  35.771  1.00  1.640          H  
ATOM   2527  HZ3 TRP A 168      22.346 -29.278  37.040  1.00  1.640          H  
ATOM   2528  HH2 TRP A 168      23.056 -31.578  36.645  1.00  1.640          H  
ATOM   2529  N   ALA A 169      24.904 -23.819  34.884  1.00  1.040          N  
ATOM   2530  CA  ALA A 169      24.556 -22.465  35.304  1.00  1.070          C  
ATOM   2531  C   ALA A 169      23.702 -22.523  36.549  1.00  1.120          C  
ATOM   2532  O   ALA A 169      22.636 -23.141  36.564  1.00  1.170          O  
ATOM   2533  CB  ALA A 169      23.815 -21.700  34.206  1.00  1.490          C  
ATOM   2534  H   ALA A 169      24.179 -24.529  34.754  1.00  1.250          H  
ATOM   2535  HA  ALA A 169      25.473 -21.942  35.552  1.00  1.280          H  
ATOM   2536 1HB  ALA A 169      23.587 -20.695  34.558  1.00  1.780          H  
ATOM   2537 2HB  ALA A 169      24.445 -21.639  33.321  1.00  1.780          H  
ATOM   2538 3HB  ALA A 169      22.894 -22.208  33.964  1.00  1.780          H  
ATOM   2539  N   LEU A 170      24.183 -21.903  37.615  1.00  1.130          N  
ATOM   2540  CA  LEU A 170      23.452 -21.899  38.873  1.00  1.180          C  
ATOM   2541  C   LEU A 170      23.221 -20.488  39.375  1.00  1.200          C  
ATOM   2542  O   LEU A 170      24.117 -19.647  39.311  1.00  1.160          O  
ATOM   2543  CB  LEU A 170      24.225 -22.703  39.937  1.00  1.630          C  
ATOM   2544  CG  LEU A 170      24.268 -24.229  39.730  1.00  1.630          C  
ATOM   2545  CD1 LEU A 170      25.449 -24.649  38.862  1.00  1.630          C  
ATOM   2546  CD2 LEU A 170      24.359 -24.912  41.070  1.00  1.630          C  
ATOM   2547  H   LEU A 170      25.094 -21.436  37.544  1.00  1.360          H  
ATOM   2548  HA  LEU A 170      22.479 -22.361  38.719  1.00  1.420          H  
ATOM   2549 1HB  LEU A 170      25.246 -22.348  39.955  1.00  1.960          H  
ATOM   2550 2HB  LEU A 170      23.773 -22.503  40.912  1.00  1.960          H  
ATOM   2551  HG  LEU A 170      23.376 -24.517  39.225  1.00  1.960          H  
ATOM   2552 1HD1 LEU A 170      25.413 -25.729  38.741  1.00  1.960          H  
ATOM   2553 2HD1 LEU A 170      25.412 -24.196  37.895  1.00  1.960          H  
ATOM   2554 3HD1 LEU A 170      26.379 -24.361  39.350  1.00  1.960          H  
ATOM   2555 1HD2 LEU A 170      24.363 -25.995  40.932  1.00  1.960          H  
ATOM   2556 2HD2 LEU A 170      25.277 -24.606  41.552  1.00  1.960          H  
ATOM   2557 3HD2 LEU A 170      23.505 -24.628  41.689  1.00  1.960          H  
ATOM   2558  N   TYR A 171      22.050 -20.218  39.934  1.00  1.260          N  
ATOM   2559  CA  TYR A 171      21.844 -18.898  40.531  1.00  1.300          C  
ATOM   2560  C   TYR A 171      21.315 -19.080  41.914  1.00  1.360          C  
ATOM   2561  O   TYR A 171      20.147 -19.473  42.115  1.00  1.410          O  
ATOM   2562  CB  TYR A 171      20.930 -18.035  39.672  1.00  1.800          C  
ATOM   2563  CG  TYR A 171      20.763 -16.545  40.065  1.00  1.800          C  
ATOM   2564  CD1 TYR A 171      21.818 -15.747  39.899  1.00  1.800          C  
ATOM   2565  CD2 TYR A 171      19.574 -15.993  40.510  1.00  1.800          C  
ATOM   2566  CE1 TYR A 171      21.779 -14.414  40.164  1.00  1.800          C  
ATOM   2567  CE2 TYR A 171      19.499 -14.629  40.786  1.00  1.800          C  
ATOM   2568  CZ  TYR A 171      20.620 -13.840  40.608  1.00  1.800          C  
ATOM   2569  OH  TYR A 171      20.604 -12.469  40.842  1.00  1.800          O  
ATOM   2570  H   TYR A 171      21.311 -20.931  39.931  1.00  1.510          H  
ATOM   2571  HA  TYR A 171      22.803 -18.393  40.624  1.00  1.560          H  
ATOM   2572 1HB  TYR A 171      21.366 -18.041  38.697  1.00  2.160          H  
ATOM   2573 2HB  TYR A 171      19.950 -18.495  39.614  1.00  2.160          H  
ATOM   2574  HD1 TYR A 171      22.699 -16.183  39.550  1.00  2.160          H  
ATOM   2575  HD2 TYR A 171      18.716 -16.595  40.634  1.00  2.160          H  
ATOM   2576  HE1 TYR A 171      22.667 -13.802  40.012  1.00  2.160          H  
ATOM   2577  HE2 TYR A 171      18.562 -14.180  41.131  1.00  2.160          H  
ATOM   2578  HH  TYR A 171      19.728 -12.168  41.199  1.00  2.160          H  
ATOM   2579  N   CYS A 172      22.209 -18.779  42.858  1.00  1.340          N  
ATOM   2580  CA  CYS A 172      21.986 -19.014  44.273  1.00  1.400          C  
ATOM   2581  C   CYS A 172      22.698 -17.972  45.117  1.00  1.410          C  
ATOM   2582  O   CYS A 172      23.599 -17.280  44.642  1.00  1.370          O  
ATOM   2583  CB  CYS A 172      22.538 -20.386  44.670  1.00  1.940          C  
ATOM   2584  SG  CYS A 172      22.033 -21.771  43.595  1.00  1.940          S  
ATOM   2585  H   CYS A 172      23.098 -18.384  42.549  1.00  1.610          H  
ATOM   2586  HA  CYS A 172      20.918 -18.969  44.485  1.00  1.680          H  
ATOM   2587 1HB  CYS A 172      23.624 -20.342  44.675  1.00  2.320          H  
ATOM   2588 2HB  CYS A 172      22.222 -20.617  45.687  1.00  2.320          H  
ATOM   2589  N   VAL A 173      22.363 -17.912  46.384  1.00  1.470          N  
ATOM   2590  CA  VAL A 173      23.091 -17.076  47.308  1.00  1.480          C  
ATOM   2591  C   VAL A 173      24.335 -17.859  47.608  1.00  1.440          C  
ATOM   2592  O   VAL A 173      24.242 -19.057  47.888  1.00  1.450          O  
ATOM   2593  CB  VAL A 173      22.289 -16.810  48.593  1.00  2.070          C  
ATOM   2594  CG1 VAL A 173      23.122 -16.019  49.594  1.00  2.070          C  
ATOM   2595  CG2 VAL A 173      21.030 -16.066  48.238  1.00  2.070          C  
ATOM   2596  H   VAL A 173      21.602 -18.488  46.732  1.00  1.760          H  
ATOM   2597  HA  VAL A 173      23.363 -16.140  46.838  1.00  1.780          H  
ATOM   2598  HB  VAL A 173      22.030 -17.756  49.054  1.00  2.480          H  
ATOM   2599 1HG1 VAL A 173      22.541 -15.852  50.502  1.00  2.480          H  
ATOM   2600 2HG1 VAL A 173      24.024 -16.574  49.857  1.00  2.480          H  
ATOM   2601 3HG1 VAL A 173      23.404 -15.060  49.160  1.00  2.480          H  
ATOM   2602 1HG2 VAL A 173      20.441 -15.886  49.130  1.00  2.480          H  
ATOM   2603 2HG2 VAL A 173      21.282 -15.119  47.773  1.00  2.480          H  
ATOM   2604 3HG2 VAL A 173      20.458 -16.666  47.543  1.00  2.480          H  
ATOM   2605  N   ILE A 174      25.500 -17.236  47.501  1.00  1.410          N  
ATOM   2606  CA  ILE A 174      26.695 -18.012  47.752  1.00  1.380          C  
ATOM   2607  C   ILE A 174      27.301 -17.612  49.097  1.00  1.430          C  
ATOM   2608  O   ILE A 174      27.779 -16.492  49.280  1.00  1.490          O  
ATOM   2609  CB  ILE A 174      27.679 -17.896  46.557  1.00  1.940          C  
ATOM   2610  CG1 ILE A 174      26.930 -18.380  45.250  1.00  1.940          C  
ATOM   2611  CG2 ILE A 174      28.884 -18.725  46.811  1.00  1.940          C  
ATOM   2612  CD1 ILE A 174      27.705 -18.333  43.932  1.00  1.940          C  
ATOM   2613  H   ILE A 174      25.538 -16.248  47.266  1.00  1.690          H  
ATOM   2614  HA  ILE A 174      26.424 -19.062  47.823  1.00  1.660          H  
ATOM   2615  HB  ILE A 174      27.966 -16.851  46.421  1.00  2.330          H  
ATOM   2616 1HG1 ILE A 174      26.568 -19.363  45.409  1.00  2.330          H  
ATOM   2617 2HG1 ILE A 174      26.071 -17.728  45.122  1.00  2.330          H  
ATOM   2618 1HG2 ILE A 174      29.585 -18.650  45.992  1.00  2.330          H  
ATOM   2619 2HG2 ILE A 174      29.357 -18.367  47.712  1.00  2.330          H  
ATOM   2620 3HG2 ILE A 174      28.567 -19.761  46.935  1.00  2.330          H  
ATOM   2621 1HD1 ILE A 174      27.044 -18.653  43.120  1.00  2.330          H  
ATOM   2622 2HD1 ILE A 174      28.056 -17.337  43.735  1.00  2.330          H  
ATOM   2623 3HD1 ILE A 174      28.544 -18.996  43.977  1.00  2.330          H  
ATOM   2624  N   GLU A 175      27.223 -18.542  50.043  1.00  1.430          N  
ATOM   2625  CA  GLU A 175      27.654 -18.321  51.417  1.00  1.490          C  
ATOM   2626  C   GLU A 175      29.050 -18.909  51.642  1.00  1.470          C  
ATOM   2627  O   GLU A 175      29.282 -20.077  51.336  1.00  1.460          O  
ATOM   2628  CB  GLU A 175      26.664 -18.952  52.402  1.00  2.060          C  
ATOM   2629  CG  GLU A 175      25.267 -18.323  52.429  1.00  2.060          C  
ATOM   2630  CD  GLU A 175      25.239 -16.931  53.034  1.00  2.060          C  
ATOM   2631  OE1 GLU A 175      26.233 -16.526  53.593  1.00  2.060          O  
ATOM   2632  OE2 GLU A 175      24.217 -16.292  52.960  1.00  2.060          O  
ATOM   2633  H   GLU A 175      26.848 -19.455  49.766  1.00  1.720          H  
ATOM   2634  HA  GLU A 175      27.649 -17.250  51.582  1.00  1.790          H  
ATOM   2635 1HB  GLU A 175      26.532 -20.002  52.145  1.00  2.470          H  
ATOM   2636 2HB  GLU A 175      27.077 -18.914  53.409  1.00  2.470          H  
ATOM   2637 1HG  GLU A 175      24.886 -18.277  51.409  1.00  2.470          H  
ATOM   2638 2HG  GLU A 175      24.605 -18.972  52.999  1.00  2.470          H  
ATOM   2639  N   PRO A 176      30.032 -18.153  52.137  1.00  1.460          N  
ATOM   2640  CA  PRO A 176      31.382 -18.644  52.354  1.00  1.440          C  
ATOM   2641  C   PRO A 176      31.431 -19.691  53.456  1.00  1.470          C  
ATOM   2642  O   PRO A 176      30.784 -19.520  54.490  1.00  1.530          O  
ATOM   2643  CB  PRO A 176      32.117 -17.364  52.767  1.00  2.160          C  
ATOM   2644  CG  PRO A 176      31.053 -16.463  53.353  1.00  2.160          C  
ATOM   2645  CD  PRO A 176      29.788 -16.777  52.577  1.00  2.160          C  
ATOM   2646  HA  PRO A 176      31.795 -19.058  51.428  1.00  1.730          H  
ATOM   2647 1HB  PRO A 176      32.906 -17.615  53.497  1.00  2.590          H  
ATOM   2648 2HB  PRO A 176      32.602 -16.917  51.893  1.00  2.590          H  
ATOM   2649 1HG  PRO A 176      30.939 -16.679  54.430  1.00  2.590          H  
ATOM   2650 2HG  PRO A 176      31.355 -15.408  53.272  1.00  2.590          H  
ATOM   2651 1HD  PRO A 176      28.929 -16.733  53.277  1.00  2.590          H  
ATOM   2652 2HD  PRO A 176      29.667 -16.100  51.711  1.00  2.590          H  
ATOM   2653  N   ARG A 177      32.264 -20.718  53.276  1.00  1.450          N  
ATOM   2654  CA  ARG A 177      32.494 -21.723  54.307  1.00  1.480          C  
ATOM   2655  C   ARG A 177      33.543 -21.215  55.283  1.00  1.520          C  
ATOM   2656  O   ARG A 177      34.347 -20.339  54.942  1.00  1.540          O  
ATOM   2657  CB  ARG A 177      32.915 -23.058  53.703  1.00  2.060          C  
ATOM   2658  CG  ARG A 177      31.826 -23.734  52.859  1.00  2.060          C  
ATOM   2659  CD  ARG A 177      32.303 -24.970  52.173  1.00  2.060          C  
ATOM   2660  NE  ARG A 177      32.616 -26.072  53.093  1.00  2.060          N  
ATOM   2661  CZ  ARG A 177      31.731 -27.008  53.531  1.00  2.060          C  
ATOM   2662  NH1 ARG A 177      30.459 -27.017  53.183  1.00  2.060          N  
ATOM   2663  NH2 ARG A 177      32.103 -27.983  54.333  1.00  2.060          N  
ATOM   2664  H   ARG A 177      32.744 -20.843  52.379  1.00  1.740          H  
ATOM   2665  HA  ARG A 177      31.563 -21.881  54.854  1.00  1.780          H  
ATOM   2666 1HB  ARG A 177      33.787 -22.917  53.063  1.00  2.470          H  
ATOM   2667 2HB  ARG A 177      33.202 -23.746  54.496  1.00  2.470          H  
ATOM   2668 1HG  ARG A 177      30.981 -24.002  53.496  1.00  2.470          H  
ATOM   2669 2HG  ARG A 177      31.480 -23.044  52.097  1.00  2.470          H  
ATOM   2670 1HD  ARG A 177      31.540 -25.307  51.468  1.00  2.470          H  
ATOM   2671 2HD  ARG A 177      33.206 -24.737  51.621  1.00  2.470          H  
ATOM   2672  HE  ARG A 177      33.579 -26.164  53.397  1.00  2.470          H  
ATOM   2673 1HH1 ARG A 177      30.032 -26.315  52.556  1.00  2.470          H  
ATOM   2674 2HH1 ARG A 177      29.897 -27.788  53.559  1.00  2.470          H  
ATOM   2675 1HH2 ARG A 177      33.052 -28.090  54.687  1.00  2.470          H  
ATOM   2676 2HH2 ARG A 177      31.395 -28.673  54.596  1.00  2.470          H  
ATOM   2677  N   ASN A 178      33.547 -21.776  56.491  1.00  1.550          N  
ATOM   2678  CA  ASN A 178      34.499 -21.423  57.532  1.00  1.600          C  
ATOM   2679  C   ASN A 178      35.485 -22.529  57.935  1.00  1.610          C  
ATOM   2680  O   ASN A 178      35.842 -22.635  59.109  1.00  1.660          O  
ATOM   2681  CB  ASN A 178      33.734 -20.927  58.732  1.00  2.220          C  
ATOM   2682  CG  ASN A 178      32.815 -21.983  59.237  1.00  2.220          C  
ATOM   2683  OD1 ASN A 178      32.450 -22.891  58.460  1.00  2.220          O  
ATOM   2684  ND2 ASN A 178      32.425 -21.901  60.485  1.00  2.220          N  
ATOM   2685  H   ASN A 178      32.847 -22.480  56.724  1.00  1.860          H  
ATOM   2686  HA  ASN A 178      35.103 -20.595  57.159  1.00  1.920          H  
ATOM   2687 1HB  ASN A 178      34.430 -20.640  59.522  1.00  2.660          H  
ATOM   2688 2HB  ASN A 178      33.157 -20.043  58.459  1.00  2.660          H  
ATOM   2689 1HD2 ASN A 178      31.807 -22.591  60.862  1.00  2.660          H  
ATOM   2690 2HD2 ASN A 178      32.749 -21.152  61.061  1.00  2.660          H  
ATOM   2691  N   GLY A 179      35.872 -23.393  57.007  1.00  1.570          N  
ATOM   2692  CA  GLY A 179      36.872 -24.410  57.312  1.00  1.590          C  
ATOM   2693  C   GLY A 179      38.251 -23.795  57.077  1.00  1.580          C  
ATOM   2694  O   GLY A 179      38.359 -22.616  56.719  1.00  1.560          O  
ATOM   2695  H   GLY A 179      35.522 -23.307  56.064  1.00  1.880          H  
ATOM   2696 1HA  GLY A 179      36.777 -24.750  58.343  1.00  1.910          H  
ATOM   2697 2HA  GLY A 179      36.735 -25.277  56.664  1.00  1.910          H  
ATOM   2698  N   SER A 180      39.312 -24.564  57.262  1.00  1.610          N  
ATOM   2699  CA  SER A 180      40.639 -23.985  57.015  1.00  1.610          C  
ATOM   2700  C   SER A 180      40.778 -23.597  55.539  1.00  1.560          C  
ATOM   2701  O   SER A 180      40.336 -24.338  54.663  1.00  1.530          O  
ATOM   2702  CB  SER A 180      41.737 -24.959  57.405  1.00  2.250          C  
ATOM   2703  OG  SER A 180      41.715 -25.233  58.780  1.00  2.250          O  
ATOM   2704  H   SER A 180      39.176 -25.521  57.604  1.00  1.930          H  
ATOM   2705  HA  SER A 180      40.744 -23.081  57.620  1.00  1.930          H  
ATOM   2706 1HB  SER A 180      41.621 -25.880  56.845  1.00  2.700          H  
ATOM   2707 2HB  SER A 180      42.703 -24.533  57.137  1.00  2.700          H  
ATOM   2708  HG  SER A 180      42.413 -25.873  58.935  1.00  2.700          H  
ATOM   2709  N   TYR A 181      41.426 -22.458  55.242  1.00  1.560          N  
ATOM   2710  CA  TYR A 181      41.672 -21.988  53.865  1.00  1.510          C  
ATOM   2711  C   TYR A 181      40.374 -21.654  53.114  1.00  1.490          C  
ATOM   2712  O   TYR A 181      40.378 -21.473  51.895  1.00  1.500          O  
ATOM   2713  CB  TYR A 181      42.444 -23.048  53.037  1.00  2.130          C  
ATOM   2714  CG  TYR A 181      43.691 -23.614  53.692  1.00  2.130          C  
ATOM   2715  CD1 TYR A 181      43.637 -24.857  54.302  1.00  2.130          C  
ATOM   2716  CD2 TYR A 181      44.876 -22.921  53.674  1.00  2.130          C  
ATOM   2717  CE1 TYR A 181      44.755 -25.380  54.904  1.00  2.130          C  
ATOM   2718  CE2 TYR A 181      45.999 -23.441  54.274  1.00  2.130          C  
ATOM   2719  CZ  TYR A 181      45.943 -24.662  54.888  1.00  2.130          C  
ATOM   2720  OH  TYR A 181      47.065 -25.185  55.481  1.00  2.130          O  
ATOM   2721  H   TYR A 181      41.766 -21.837  55.984  1.00  1.870          H  
ATOM   2722  HA  TYR A 181      42.266 -21.077  53.923  1.00  1.810          H  
ATOM   2723 1HB  TYR A 181      41.800 -23.877  52.780  1.00  2.560          H  
ATOM   2724 2HB  TYR A 181      42.748 -22.596  52.094  1.00  2.560          H  
ATOM   2725  HD1 TYR A 181      42.704 -25.422  54.304  1.00  2.560          H  
ATOM   2726  HD2 TYR A 181      44.928 -21.965  53.187  1.00  2.560          H  
ATOM   2727  HE1 TYR A 181      44.707 -26.356  55.380  1.00  2.560          H  
ATOM   2728  HE2 TYR A 181      46.936 -22.884  54.256  1.00  2.560          H  
ATOM   2729  HH  TYR A 181      46.877 -26.080  55.774  1.00  2.560          H  
ATOM   2730  N   CYS A 182      39.270 -21.529  53.831  1.00  1.470          N  
ATOM   2731  CA  CYS A 182      38.015 -21.184  53.213  1.00  1.450          C  
ATOM   2732  C   CYS A 182      37.860 -19.685  53.361  1.00  1.470          C  
ATOM   2733  O   CYS A 182      38.407 -19.142  54.316  1.00  1.510          O  
ATOM   2734  CB  CYS A 182      36.908 -21.944  53.910  1.00  2.040          C  
ATOM   2735  SG  CYS A 182      37.142 -23.734  53.830  1.00  2.040          S  
ATOM   2736  H   CYS A 182      39.288 -21.717  54.836  1.00  1.760          H  
ATOM   2737  HA  CYS A 182      38.065 -21.455  52.171  1.00  1.740          H  
ATOM   2738 1HB  CYS A 182      36.859 -21.642  54.953  1.00  2.450          H  
ATOM   2739 2HB  CYS A 182      35.956 -21.719  53.464  1.00  2.450          H  
ATOM   2740  N   PRO A 183      37.079 -19.002  52.511  1.00  1.470          N  
ATOM   2741  CA  PRO A 183      36.842 -17.568  52.536  1.00  1.510          C  
ATOM   2742  C   PRO A 183      36.486 -16.953  53.898  1.00  1.540          C  
ATOM   2743  O   PRO A 183      36.823 -15.794  54.141  1.00  1.570          O  
ATOM   2744  CB  PRO A 183      35.689 -17.438  51.548  1.00  2.270          C  
ATOM   2745  CG  PRO A 183      35.883 -18.560  50.566  1.00  2.270          C  
ATOM   2746  CD  PRO A 183      36.403 -19.699  51.382  1.00  2.270          C  
ATOM   2747  HA  PRO A 183      37.720 -17.064  52.135  1.00  1.810          H  
ATOM   2748 1HB  PRO A 183      34.765 -17.501  52.077  1.00  2.720          H  
ATOM   2749 2HB  PRO A 183      35.734 -16.466  51.078  1.00  2.720          H  
ATOM   2750 1HG  PRO A 183      34.923 -18.821  50.099  1.00  2.720          H  
ATOM   2751 2HG  PRO A 183      36.553 -18.255  49.753  1.00  2.720          H  
ATOM   2752 1HD  PRO A 183      35.573 -20.341  51.716  1.00  2.720          H  
ATOM   2753 2HD  PRO A 183      37.112 -20.222  50.757  1.00  2.720          H  
ATOM   2754  N   GLY A 184      35.806 -17.682  54.800  1.00  1.540          N  
ATOM   2755  CA  GLY A 184      35.454 -17.100  56.096  1.00  1.590          C  
ATOM   2756  C   GLY A 184      36.418 -17.444  57.251  1.00  1.590          C  
ATOM   2757  O   GLY A 184      36.107 -17.170  58.413  1.00  1.640          O  
ATOM   2758  H   GLY A 184      35.482 -18.638  54.634  1.00  1.850          H  
ATOM   2759 1HA  GLY A 184      35.393 -16.018  55.994  1.00  1.910          H  
ATOM   2760 2HA  GLY A 184      34.454 -17.442  56.358  1.00  1.910          H  
ATOM   2761  N   ASN A 185      37.592 -18.000  56.956  1.00  1.560          N  
ATOM   2762  CA  ASN A 185      38.517 -18.445  58.007  1.00  1.580          C  
ATOM   2763  C   ASN A 185      39.967 -18.112  57.637  1.00  1.630          C  
ATOM   2764  O   ASN A 185      40.227 -17.426  56.644  1.00  1.640          O  
ATOM   2765  CB  ASN A 185      38.331 -19.934  58.288  1.00  2.200          C  
ATOM   2766  CG  ASN A 185      38.685 -20.386  59.730  1.00  2.200          C  
ATOM   2767  OD1 ASN A 185      39.606 -19.841  60.346  1.00  2.200          O  
ATOM   2768  ND2 ASN A 185      37.985 -21.342  60.258  1.00  2.200          N  
ATOM   2769  H   ASN A 185      37.831 -18.190  55.976  1.00  1.870          H  
ATOM   2770  HA  ASN A 185      38.292 -17.898  58.922  1.00  1.900          H  
ATOM   2771 1HB  ASN A 185      37.315 -20.226  58.067  1.00  2.640          H  
ATOM   2772 2HB  ASN A 185      38.978 -20.472  57.605  1.00  2.640          H  
ATOM   2773 1HD2 ASN A 185      38.186 -21.659  61.182  1.00  2.640          H  
ATOM   2774 2HD2 ASN A 185      37.224 -21.773  59.752  1.00  2.640          H  
ATOM   2775  N   SER A 186      40.903 -18.482  58.514  1.00  1.670          N  
ATOM   2776  CA  SER A 186      42.313 -18.196  58.327  1.00  1.720          C  
ATOM   2777  C   SER A 186      42.946 -18.961  57.171  1.00  1.660          C  
ATOM   2778  O   SER A 186      42.409 -19.957  56.660  1.00  1.630          O  
ATOM   2779  CB  SER A 186      43.076 -18.506  59.604  1.00  2.390          C  
ATOM   2780  OG  SER A 186      43.090 -19.884  59.867  1.00  2.390          O  
ATOM   2781  H   SER A 186      40.627 -19.001  59.334  1.00  2.000          H  
ATOM   2782  HA  SER A 186      42.411 -17.129  58.120  1.00  2.060          H  
ATOM   2783 1HB  SER A 186      44.099 -18.143  59.515  1.00  2.870          H  
ATOM   2784 2HB  SER A 186      42.613 -17.981  60.438  1.00  2.870          H  
ATOM   2785  HG  SER A 186      43.596 -19.995  60.677  1.00  2.870          H  
ATOM   2786  N   ASN A 187      44.097 -18.428  56.744  1.00  1.640          N  
ATOM   2787  CA  ASN A 187      44.921 -18.912  55.642  1.00  1.600          C  
ATOM   2788  C   ASN A 187      44.191 -18.911  54.294  1.00  1.560          C  
ATOM   2789  O   ASN A 187      44.491 -19.719  53.419  1.00  1.540          O  
ATOM   2790  CB  ASN A 187      45.443 -20.297  55.949  1.00  2.260          C  
ATOM   2791  CG  ASN A 187      46.284 -20.334  57.175  1.00  2.260          C  
ATOM   2792  OD1 ASN A 187      47.123 -19.451  57.407  1.00  2.260          O  
ATOM   2793  ND2 ASN A 187      46.078 -21.340  57.984  1.00  2.260          N  
ATOM   2794  H   ASN A 187      44.434 -17.615  57.242  1.00  1.970          H  
ATOM   2795  HA  ASN A 187      45.774 -18.240  55.536  1.00  1.920          H  
ATOM   2796 1HB  ASN A 187      44.623 -21.006  56.051  1.00  2.710          H  
ATOM   2797 2HB  ASN A 187      46.056 -20.623  55.118  1.00  2.710          H  
ATOM   2798 1HD2 ASN A 187      46.610 -21.424  58.826  1.00  2.710          H  
ATOM   2799 2HD2 ASN A 187      45.385 -22.026  57.762  1.00  2.710          H  
ATOM   2800  N   TYR A 188      43.265 -17.979  54.093  1.00  1.580          N  
ATOM   2801  CA  TYR A 188      42.588 -17.901  52.810  1.00  1.580          C  
ATOM   2802  C   TYR A 188      43.337 -16.974  51.893  1.00  1.420          C  
ATOM   2803  O   TYR A 188      43.468 -15.782  52.175  1.00  1.400          O  
ATOM   2804  CB  TYR A 188      41.154 -17.426  52.962  1.00  2.210          C  
ATOM   2805  CG  TYR A 188      40.441 -17.154  51.636  1.00  2.210          C  
ATOM   2806  CD1 TYR A 188      40.120 -18.182  50.763  1.00  2.210          C  
ATOM   2807  CD2 TYR A 188      40.083 -15.845  51.317  1.00  2.210          C  
ATOM   2808  CE1 TYR A 188      39.449 -17.903  49.583  1.00  2.210          C  
ATOM   2809  CE2 TYR A 188      39.408 -15.572  50.148  1.00  2.210          C  
ATOM   2810  CZ  TYR A 188      39.088 -16.585  49.282  1.00  2.210          C  
ATOM   2811  OH  TYR A 188      38.396 -16.299  48.120  1.00  2.210          O  
ATOM   2812  H   TYR A 188      43.049 -17.298  54.808  1.00  1.900          H  
ATOM   2813  HA  TYR A 188      42.578 -18.892  52.355  1.00  1.900          H  
ATOM   2814 1HB  TYR A 188      40.584 -18.173  53.515  1.00  2.650          H  
ATOM   2815 2HB  TYR A 188      41.141 -16.518  53.548  1.00  2.650          H  
ATOM   2816  HD1 TYR A 188      40.388 -19.206  51.000  1.00  2.650          H  
ATOM   2817  HD2 TYR A 188      40.330 -15.036  52.003  1.00  2.650          H  
ATOM   2818  HE1 TYR A 188      39.195 -18.715  48.901  1.00  2.650          H  
ATOM   2819  HE2 TYR A 188      39.122 -14.549  49.914  1.00  2.650          H  
ATOM   2820  HH  TYR A 188      38.161 -15.362  48.109  1.00  2.650          H  
ATOM   2821  N   ASN A 189      43.834 -17.524  50.794  1.00  1.420          N  
ATOM   2822  CA  ASN A 189      44.601 -16.741  49.846  1.00  1.340          C  
ATOM   2823  C   ASN A 189      43.750 -16.446  48.638  1.00  1.310          C  
ATOM   2824  O   ASN A 189      43.561 -15.296  48.227  1.00  1.750          O  
ATOM   2825  CB  ASN A 189      45.820 -17.515  49.380  1.00  1.910          C  
ATOM   2826  CG  ASN A 189      46.832 -17.785  50.436  1.00  1.910          C  
ATOM   2827  OD1 ASN A 189      46.979 -17.076  51.442  1.00  1.910          O  
ATOM   2828  ND2 ASN A 189      47.558 -18.851  50.215  1.00  1.910          N  
ATOM   2829  H   ASN A 189      43.691 -18.510  50.632  1.00  1.700          H  
ATOM   2830  HA  ASN A 189      44.895 -15.794  50.302  1.00  1.610          H  
ATOM   2831 1HB  ASN A 189      45.510 -18.475  48.962  1.00  2.290          H  
ATOM   2832 2HB  ASN A 189      46.303 -16.961  48.573  1.00  2.290          H  
ATOM   2833 1HD2 ASN A 189      48.260 -19.127  50.867  1.00  2.290          H  
ATOM   2834 2HD2 ASN A 189      47.404 -19.417  49.369  1.00  2.290          H  
ATOM   2835  N   THR A 190      43.217 -17.512  48.087  1.00  1.370          N  
ATOM   2836  CA  THR A 190      42.470 -17.439  46.869  1.00  1.300          C  
ATOM   2837  C   THR A 190      41.569 -18.641  46.699  1.00  1.300          C  
ATOM   2838  O   THR A 190      41.762 -19.695  47.302  1.00  1.480          O  
ATOM   2839  CB  THR A 190      43.431 -17.279  45.675  1.00  1.850          C  
ATOM   2840  OG1 THR A 190      42.671 -17.090  44.488  1.00  1.850          O  
ATOM   2841  CG2 THR A 190      44.352 -18.510  45.526  1.00  1.850          C  
ATOM   2842  H   THR A 190      43.383 -18.411  48.506  1.00  1.640          H  
ATOM   2843  HA  THR A 190      41.833 -16.554  46.907  1.00  1.560          H  
ATOM   2844  HB  THR A 190      44.046 -16.398  45.837  1.00  2.220          H  
ATOM   2845  HG1 THR A 190      43.214 -16.655  43.819  1.00  2.220          H  
ATOM   2846 1HG2 THR A 190      45.023 -18.354  44.689  1.00  2.220          H  
ATOM   2847 2HG2 THR A 190      44.941 -18.646  46.431  1.00  2.220          H  
ATOM   2848 3HG2 THR A 190      43.753 -19.401  45.349  1.00  2.220          H  
ATOM   2849  N   PHE A 191      40.549 -18.443  45.915  1.00  1.240          N  
ATOM   2850  CA  PHE A 191      39.597 -19.457  45.535  1.00  1.280          C  
ATOM   2851  C   PHE A 191      39.864 -19.928  44.133  1.00  1.230          C  
ATOM   2852  O   PHE A 191      40.107 -19.105  43.258  1.00  1.420          O  
ATOM   2853  CB  PHE A 191      38.190 -18.866  45.607  1.00  1.780          C  
ATOM   2854  CG  PHE A 191      37.219 -19.644  44.843  1.00  1.780          C  
ATOM   2855  CD1 PHE A 191      36.855 -20.859  45.239  1.00  1.780          C  
ATOM   2856  CD2 PHE A 191      36.668 -19.125  43.688  1.00  1.780          C  
ATOM   2857  CE1 PHE A 191      35.982 -21.606  44.518  1.00  1.780          C  
ATOM   2858  CE2 PHE A 191      35.789 -19.853  42.973  1.00  1.780          C  
ATOM   2859  CZ  PHE A 191      35.466 -21.098  43.391  1.00  1.780          C  
ATOM   2860  H   PHE A 191      40.469 -17.525  45.499  1.00  1.490          H  
ATOM   2861  HA  PHE A 191      39.687 -20.304  46.217  1.00  1.540          H  
ATOM   2862 1HB  PHE A 191      37.859 -18.827  46.645  1.00  2.130          H  
ATOM   2863 2HB  PHE A 191      38.199 -17.848  45.224  1.00  2.130          H  
ATOM   2864  HD1 PHE A 191      37.294 -21.227  46.123  1.00  2.130          H  
ATOM   2865  HD2 PHE A 191      36.955 -18.125  43.354  1.00  2.130          H  
ATOM   2866  HE1 PHE A 191      35.705 -22.612  44.841  1.00  2.130          H  
ATOM   2867  HE2 PHE A 191      35.353 -19.451  42.066  1.00  2.130          H  
ATOM   2868  HZ  PHE A 191      34.811 -21.676  42.828  1.00  2.130          H  
ATOM   2869  N   ALA A 192      39.770 -21.230  43.902  1.00  1.100          N  
ATOM   2870  CA  ALA A 192      39.931 -21.770  42.568  1.00  1.030          C  
ATOM   2871  C   ALA A 192      39.180 -23.074  42.457  1.00  1.000          C  
ATOM   2872  O   ALA A 192      38.925 -23.743  43.458  1.00  1.040          O  
ATOM   2873  CB  ALA A 192      41.402 -21.970  42.250  1.00  1.470          C  
ATOM   2874  H   ALA A 192      39.594 -21.868  44.670  1.00  1.320          H  
ATOM   2875  HA  ALA A 192      39.497 -21.070  41.851  1.00  1.240          H  
ATOM   2876 1HB  ALA A 192      41.504 -22.367  41.235  1.00  1.760          H  
ATOM   2877 2HB  ALA A 192      41.917 -21.015  42.322  1.00  1.760          H  
ATOM   2878 3HB  ALA A 192      41.831 -22.664  42.958  1.00  1.760          H  
ATOM   2879  N   VAL A 193      38.884 -23.470  41.232  1.00  0.960          N  
ATOM   2880  CA  VAL A 193      38.259 -24.767  41.037  1.00  0.980          C  
ATOM   2881  C   VAL A 193      39.280 -25.661  40.360  1.00  0.960          C  
ATOM   2882  O   VAL A 193      40.270 -25.173  39.797  1.00  0.940          O  
ATOM   2883  CB  VAL A 193      36.941 -24.655  40.230  1.00  1.360          C  
ATOM   2884  CG1 VAL A 193      35.928 -23.791  41.003  1.00  1.360          C  
ATOM   2885  CG2 VAL A 193      37.218 -24.056  38.844  1.00  1.360          C  
ATOM   2886  H   VAL A 193      39.113 -22.851  40.444  1.00  1.150          H  
ATOM   2887  HA  VAL A 193      38.012 -25.203  42.007  1.00  1.180          H  
ATOM   2888  HB  VAL A 193      36.508 -25.644  40.123  1.00  1.640          H  
ATOM   2889 1HG1 VAL A 193      34.992 -23.729  40.449  1.00  1.640          H  
ATOM   2890 2HG1 VAL A 193      35.748 -24.248  41.975  1.00  1.640          H  
ATOM   2891 3HG1 VAL A 193      36.338 -22.798  41.140  1.00  1.640          H  
ATOM   2892 1HG2 VAL A 193      36.289 -23.987  38.283  1.00  1.640          H  
ATOM   2893 2HG2 VAL A 193      37.645 -23.068  38.948  1.00  1.640          H  
ATOM   2894 3HG2 VAL A 193      37.911 -24.688  38.307  1.00  1.640          H  
ATOM   2895  N   PHE A 194      39.083 -26.959  40.476  1.00  1.000          N  
ATOM   2896  CA  PHE A 194      40.064 -27.883  39.939  1.00  1.010          C  
ATOM   2897  C   PHE A 194      39.506 -29.267  39.722  1.00  1.060          C  
ATOM   2898  O   PHE A 194      38.454 -29.626  40.244  1.00  1.090          O  
ATOM   2899  CB  PHE A 194      41.250 -27.990  40.903  1.00  1.410          C  
ATOM   2900  CG  PHE A 194      40.919 -28.577  42.226  1.00  1.410          C  
ATOM   2901  CD1 PHE A 194      41.129 -29.927  42.452  1.00  1.410          C  
ATOM   2902  CD2 PHE A 194      40.383 -27.810  43.239  1.00  1.410          C  
ATOM   2903  CE1 PHE A 194      40.815 -30.489  43.662  1.00  1.410          C  
ATOM   2904  CE2 PHE A 194      40.067 -28.371  44.445  1.00  1.410          C  
ATOM   2905  CZ  PHE A 194      40.282 -29.708  44.659  1.00  1.410          C  
ATOM   2906  H   PHE A 194      38.242 -27.304  40.943  1.00  1.200          H  
ATOM   2907  HA  PHE A 194      40.415 -27.502  38.978  1.00  1.210          H  
ATOM   2908 1HB  PHE A 194      42.014 -28.619  40.454  1.00  1.690          H  
ATOM   2909 2HB  PHE A 194      41.695 -27.009  41.057  1.00  1.690          H  
ATOM   2910  HD1 PHE A 194      41.550 -30.545  41.651  1.00  1.690          H  
ATOM   2911  HD2 PHE A 194      40.205 -26.746  43.075  1.00  1.690          H  
ATOM   2912  HE1 PHE A 194      40.979 -31.551  43.833  1.00  1.690          H  
ATOM   2913  HE2 PHE A 194      39.634 -27.760  45.245  1.00  1.690          H  
ATOM   2914  HZ  PHE A 194      40.018 -30.147  45.630  1.00  1.690          H  
ATOM   2915  N   ASP A 195      40.254 -30.076  39.002  1.00  1.070          N  
ATOM   2916  CA  ASP A 195      39.910 -31.472  38.867  1.00  1.130          C  
ATOM   2917  C   ASP A 195      41.182 -32.305  38.787  1.00  1.130          C  
ATOM   2918  O   ASP A 195      42.289 -31.748  38.833  1.00  1.140          O  
ATOM   2919  CB  ASP A 195      39.009 -31.652  37.634  1.00  1.560          C  
ATOM   2920  CG  ASP A 195      39.653 -31.180  36.311  1.00  1.560          C  
ATOM   2921  OD1 ASP A 195      40.845 -31.032  36.271  1.00  1.560          O  
ATOM   2922  OD2 ASP A 195      38.925 -30.916  35.372  1.00  1.560          O  
ATOM   2923  H   ASP A 195      41.087 -29.725  38.548  1.00  1.280          H  
ATOM   2924  HA  ASP A 195      39.350 -31.788  39.749  1.00  1.360          H  
ATOM   2925 1HB  ASP A 195      38.739 -32.705  37.534  1.00  1.870          H  
ATOM   2926 2HB  ASP A 195      38.079 -31.098  37.789  1.00  1.870          H  
ATOM   2927  N   THR A 196      41.018 -33.633  38.710  1.00  1.160          N  
ATOM   2928  CA  THR A 196      42.141 -34.555  38.592  1.00  1.200          C  
ATOM   2929  C   THR A 196      41.819 -35.466  37.404  1.00  1.240          C  
ATOM   2930  O   THR A 196      41.277 -36.562  37.615  1.00  1.240          O  
ATOM   2931  CB  THR A 196      42.286 -35.414  39.876  1.00  1.660          C  
ATOM   2932  OG1 THR A 196      42.369 -34.563  41.025  1.00  1.660          O  
ATOM   2933  CG2 THR A 196      43.565 -36.241  39.812  1.00  1.660          C  
ATOM   2934  H   THR A 196      40.065 -34.020  38.715  1.00  1.390          H  
ATOM   2935  HA  THR A 196      43.062 -34.004  38.435  1.00  1.440          H  
ATOM   2936  HB  THR A 196      41.421 -36.077  39.976  1.00  2.000          H  
ATOM   2937  HG1 THR A 196      41.503 -34.168  41.158  1.00  2.000          H  
ATOM   2938 1HG2 THR A 196      43.644 -36.823  40.718  1.00  2.000          H  
ATOM   2939 2HG2 THR A 196      43.529 -36.900  38.960  1.00  2.000          H  
ATOM   2940 3HG2 THR A 196      44.426 -35.576  39.723  1.00  2.000          H  
ATOM   2941  N   PRO A 197      42.232 -35.125  36.170  1.00  1.330          N  
ATOM   2942  CA  PRO A 197      41.863 -35.792  34.925  1.00  1.430          C  
ATOM   2943  C   PRO A 197      42.029 -37.298  34.960  1.00  1.450          C  
ATOM   2944  O   PRO A 197      41.221 -38.042  34.405  1.00  1.530          O  
ATOM   2945  CB  PRO A 197      42.849 -35.169  33.932  1.00  2.150          C  
ATOM   2946  CG  PRO A 197      43.094 -33.796  34.478  1.00  2.150          C  
ATOM   2947  CD  PRO A 197      43.132 -33.976  35.974  1.00  2.150          C  
ATOM   2948  HA  PRO A 197      40.830 -35.520  34.681  1.00  1.720          H  
ATOM   2949 1HB  PRO A 197      43.769 -35.773  33.882  1.00  2.570          H  
ATOM   2950 2HB  PRO A 197      42.425 -35.162  32.924  1.00  2.570          H  
ATOM   2951 1HG  PRO A 197      44.031 -33.391  34.074  1.00  2.570          H  
ATOM   2952 2HG  PRO A 197      42.284 -33.108  34.166  1.00  2.570          H  
ATOM   2953 1HD  PRO A 197      44.145 -34.221  36.289  1.00  2.570          H  
ATOM   2954 2HD  PRO A 197      42.742 -33.056  36.451  1.00  2.570          H  
ATOM   2955  N   HIS A 198      43.006 -37.755  35.722  1.00  1.440          N  
ATOM   2956  CA  HIS A 198      43.302 -39.168  35.881  1.00  1.520          C  
ATOM   2957  C   HIS A 198      42.060 -40.006  36.163  1.00  1.520          C  
ATOM   2958  O   HIS A 198      41.990 -41.163  35.742  1.00  1.640          O  
ATOM   2959  CB  HIS A 198      44.298 -39.319  37.003  1.00  2.100          C  
ATOM   2960  CG  HIS A 198      45.550 -38.680  36.638  1.00  2.100          C  
ATOM   2961  ND1 HIS A 198      46.452 -39.236  35.756  1.00  2.100          N  
ATOM   2962  CD2 HIS A 198      46.044 -37.479  36.981  1.00  2.100          C  
ATOM   2963  CE1 HIS A 198      47.458 -38.407  35.594  1.00  2.100          C  
ATOM   2964  NE2 HIS A 198      47.225 -37.328  36.321  1.00  2.100          N  
ATOM   2965  H   HIS A 198      43.646 -37.099  36.140  1.00  1.730          H  
ATOM   2966  HA  HIS A 198      43.757 -39.545  34.967  1.00  1.820          H  
ATOM   2967 1HB  HIS A 198      43.912 -38.883  37.913  1.00  2.520          H  
ATOM   2968 2HB  HIS A 198      44.479 -40.373  37.190  1.00  2.520          H  
ATOM   2969  HD1 HIS A 198      46.367 -40.111  35.268  1.00  2.520          H  
ATOM   2970  HD2 HIS A 198      45.675 -36.684  37.628  1.00  2.520          H  
ATOM   2971  HE1 HIS A 198      48.286 -38.660  34.942  1.00  2.520          H  
ATOM   2972  N   THR A 199      41.100 -39.461  36.915  1.00  1.430          N  
ATOM   2973  CA  THR A 199      39.907 -40.223  37.183  1.00  1.470          C  
ATOM   2974  C   THR A 199      38.737 -39.433  36.649  1.00  1.390          C  
ATOM   2975  O   THR A 199      37.711 -39.991  36.233  1.00  1.600          O  
ATOM   2976  CB  THR A 199      39.743 -40.475  38.699  1.00  2.040          C  
ATOM   2977  OG1 THR A 199      39.592 -39.218  39.401  1.00  2.040          O  
ATOM   2978  CG2 THR A 199      41.013 -41.173  39.228  1.00  2.040          C  
ATOM   2979  H   THR A 199      41.171 -38.505  37.272  1.00  1.720          H  
ATOM   2980  HA  THR A 199      39.948 -41.176  36.658  1.00  1.760          H  
ATOM   2981  HB  THR A 199      38.871 -41.102  38.880  1.00  2.450          H  
ATOM   2982  HG1 THR A 199      38.693 -38.849  39.274  1.00  2.450          H  
ATOM   2983 1HG2 THR A 199      40.909 -41.355  40.295  1.00  2.450          H  
ATOM   2984 2HG2 THR A 199      41.147 -42.121  38.707  1.00  2.450          H  
ATOM   2985 3HG2 THR A 199      41.883 -40.543  39.057  1.00  2.450          H  
ATOM   2986  N   ASP A 200      38.937 -38.127  36.528  1.00  1.260          N  
ATOM   2987  CA  ASP A 200      37.837 -37.262  36.147  1.00  1.330          C  
ATOM   2988  C   ASP A 200      37.534 -37.197  34.654  1.00  1.260          C  
ATOM   2989  O   ASP A 200      36.381 -36.918  34.271  1.00  1.470          O  
ATOM   2990  CB  ASP A 200      38.055 -35.864  36.711  1.00  1.830          C  
ATOM   2991  CG  ASP A 200      37.976 -35.840  38.264  1.00  1.830          C  
ATOM   2992  OD1 ASP A 200      37.375 -36.719  38.873  1.00  1.830          O  
ATOM   2993  OD2 ASP A 200      38.554 -34.934  38.832  1.00  1.830          O  
ATOM   2994  H   ASP A 200      39.829 -37.719  36.824  1.00  1.510          H  
ATOM   2995  HA  ASP A 200      36.945 -37.656  36.630  1.00  1.600          H  
ATOM   2996 1HB  ASP A 200      39.027 -35.495  36.394  1.00  2.200          H  
ATOM   2997 2HB  ASP A 200      37.303 -35.183  36.301  1.00  2.200          H  
ATOM   2998  N   CYS A 201      38.530 -37.490  33.803  1.00  1.190          N  
ATOM   2999  CA  CYS A 201      38.361 -37.401  32.360  1.00  1.170          C  
ATOM   3000  C   CYS A 201      38.244 -38.774  31.727  1.00  1.220          C  
ATOM   3001  O   CYS A 201      38.595 -38.973  30.558  1.00  1.320          O  
ATOM   3002  CB  CYS A 201      39.498 -36.620  31.700  1.00  1.650          C  
ATOM   3003  SG  CYS A 201      39.643 -34.850  32.196  1.00  1.650          S  
ATOM   3004  H   CYS A 201      39.450 -37.745  34.158  1.00  1.430          H  
ATOM   3005  HA  CYS A 201      37.434 -36.887  32.160  1.00  1.400          H  
ATOM   3006 1HB  CYS A 201      40.445 -37.110  31.940  1.00  1.980          H  
ATOM   3007 2HB  CYS A 201      39.380 -36.656  30.619  1.00  1.980          H  
ATOM   3008  N   THR A 202      37.734 -39.714  32.516  1.00  1.250          N  
ATOM   3009  CA  THR A 202      37.452 -41.058  32.068  1.00  1.380          C  
ATOM   3010  C   THR A 202      36.457 -40.993  30.912  1.00  1.480          C  
ATOM   3011  O   THR A 202      35.380 -40.399  31.031  1.00  1.650          O  
ATOM   3012  CB  THR A 202      36.845 -41.914  33.222  1.00  1.880          C  
ATOM   3013  OG1 THR A 202      37.763 -41.989  34.343  1.00  1.880          O  
ATOM   3014  CG2 THR A 202      36.545 -43.322  32.728  1.00  1.880          C  
ATOM   3015  H   THR A 202      37.513 -39.464  33.472  1.00  1.500          H  
ATOM   3016  HA  THR A 202      38.374 -41.521  31.718  1.00  1.660          H  
ATOM   3017  HB  THR A 202      35.922 -41.455  33.563  1.00  2.260          H  
ATOM   3018  HG1 THR A 202      37.682 -41.192  34.934  1.00  2.260          H  
ATOM   3019 1HG2 THR A 202      36.119 -43.900  33.545  1.00  2.260          H  
ATOM   3020 2HG2 THR A 202      35.833 -43.291  31.909  1.00  2.260          H  
ATOM   3021 3HG2 THR A 202      37.465 -43.794  32.392  1.00  2.260          H  
ATOM   3022  N   SER A 203      36.796 -41.637  29.801  1.00  1.580          N  
ATOM   3023  CA  SER A 203      35.904 -41.640  28.655  1.00  1.760          C  
ATOM   3024  C   SER A 203      34.606 -42.301  29.048  1.00  1.950          C  
ATOM   3025  O   SER A 203      34.614 -43.368  29.661  1.00  2.410          O  
ATOM   3026  CB  SER A 203      36.514 -42.381  27.490  1.00  2.390          C  
ATOM   3027  OG  SER A 203      35.605 -42.455  26.428  1.00  2.390          O  
ATOM   3028  H   SER A 203      37.687 -42.106  29.752  1.00  1.900          H  
ATOM   3029  HA  SER A 203      35.705 -40.610  28.360  1.00  2.110          H  
ATOM   3030 1HB  SER A 203      37.419 -41.868  27.166  1.00  2.870          H  
ATOM   3031 2HB  SER A 203      36.796 -43.385  27.804  1.00  2.870          H  
ATOM   3032  HG  SER A 203      36.049 -42.950  25.735  1.00  2.870          H  
ATOM   3033  N   ALA A 204      33.491 -41.653  28.735  1.00  2.150          N  
ATOM   3034  CA  ALA A 204      32.135 -42.117  29.041  1.00  2.310          C  
ATOM   3035  C   ALA A 204      31.896 -42.355  30.545  1.00  1.860          C  
ATOM   3036  O   ALA A 204      30.895 -42.965  30.924  1.00  1.970          O  
ATOM   3037  CB  ALA A 204      31.841 -43.399  28.277  1.00  3.170          C  
ATOM   3038  H   ALA A 204      33.598 -40.781  28.238  1.00  2.580          H  
ATOM   3039  HA  ALA A 204      31.443 -41.344  28.711  1.00  2.770          H  
ATOM   3040 1HB  ALA A 204      30.817 -43.710  28.475  1.00  3.800          H  
ATOM   3041 2HB  ALA A 204      31.968 -43.224  27.210  1.00  3.800          H  
ATOM   3042 3HB  ALA A 204      32.521 -44.186  28.596  1.00  3.800          H  
ATOM   3043  N   GLY A 205      32.769 -41.817  31.394  1.00  1.710          N  
ATOM   3044  CA  GLY A 205      32.659 -41.888  32.838  1.00  1.990          C  
ATOM   3045  C   GLY A 205      33.055 -40.540  33.411  1.00  2.230          C  
ATOM   3046  O   GLY A 205      33.637 -40.461  34.491  1.00  2.540          O  
ATOM   3047  H   GLY A 205      33.608 -41.356  31.029  1.00  2.050          H  
ATOM   3048 1HA  GLY A 205      31.639 -42.138  33.126  1.00  2.390          H  
ATOM   3049 2HA  GLY A 205      33.318 -42.667  33.217  1.00  2.390          H  
ATOM   3050  N   TYR A 206      32.762 -39.484  32.663  1.00  2.260          N  
ATOM   3051  CA  TYR A 206      33.152 -38.131  33.038  1.00  2.590          C  
ATOM   3052  C   TYR A 206      32.558 -37.668  34.352  1.00  2.580          C  
ATOM   3053  O   TYR A 206      31.353 -37.817  34.629  1.00  2.750          O  
ATOM   3054  CB  TYR A 206      32.796 -37.149  31.923  1.00  3.490          C  
ATOM   3055  CG  TYR A 206      33.711 -37.272  30.738  1.00  3.490          C  
ATOM   3056  CD1 TYR A 206      33.302 -37.945  29.600  1.00  3.490          C  
ATOM   3057  CD2 TYR A 206      34.970 -36.712  30.799  1.00  3.490          C  
ATOM   3058  CE1 TYR A 206      34.166 -38.057  28.531  1.00  3.490          C  
ATOM   3059  CE2 TYR A 206      35.829 -36.828  29.737  1.00  3.490          C  
ATOM   3060  CZ  TYR A 206      35.435 -37.497  28.611  1.00  3.490          C  
ATOM   3061  OH  TYR A 206      36.295 -37.621  27.553  1.00  3.490          O  
ATOM   3062  H   TYR A 206      32.263 -39.643  31.802  1.00  2.710          H  
ATOM   3063  HA  TYR A 206      34.239 -38.121  33.156  1.00  3.110          H  
ATOM   3064 1HB  TYR A 206      31.773 -37.319  31.591  1.00  4.190          H  
ATOM   3065 2HB  TYR A 206      32.859 -36.134  32.297  1.00  4.190          H  
ATOM   3066  HD1 TYR A 206      32.308 -38.386  29.549  1.00  4.190          H  
ATOM   3067  HD2 TYR A 206      35.281 -36.180  31.699  1.00  4.190          H  
ATOM   3068  HE1 TYR A 206      33.859 -38.586  27.633  1.00  4.190          H  
ATOM   3069  HE2 TYR A 206      36.825 -36.389  29.790  1.00  4.190          H  
ATOM   3070  HH  TYR A 206      37.149 -37.239  27.780  1.00  4.190          H  
ATOM   3071  N   ASN A 207      33.395 -37.017  35.149  1.00  2.560          N  
ATOM   3072  CA  ASN A 207      32.924 -36.544  36.429  1.00  2.570          C  
ATOM   3073  C   ASN A 207      32.105 -35.271  36.255  1.00  2.590          C  
ATOM   3074  O   ASN A 207      32.600 -34.137  36.320  1.00  2.910          O  
ATOM   3075  CB  ASN A 207      34.087 -36.380  37.382  1.00  3.590          C  
ATOM   3076  CG  ASN A 207      33.666 -36.084  38.800  1.00  3.590          C  
ATOM   3077  OD1 ASN A 207      32.494 -35.776  39.078  1.00  3.590          O  
ATOM   3078  ND2 ASN A 207      34.610 -36.173  39.704  1.00  3.590          N  
ATOM   3079  H   ASN A 207      34.382 -36.922  34.877  1.00  3.070          H  
ATOM   3080  HA  ASN A 207      32.260 -37.301  36.848  1.00  3.080          H  
ATOM   3081 1HB  ASN A 207      34.664 -37.305  37.391  1.00  4.310          H  
ATOM   3082 2HB  ASN A 207      34.750 -35.605  37.015  1.00  4.310          H  
ATOM   3083 1HD2 ASN A 207      34.419 -35.990  40.664  1.00  4.310          H  
ATOM   3084 2HD2 ASN A 207      35.565 -36.426  39.426  1.00  4.310          H  
ATOM   3085  N   THR A 208      30.819 -35.505  36.046  1.00  2.340          N  
ATOM   3086  CA  THR A 208      29.807 -34.506  35.748  1.00  2.450          C  
ATOM   3087  C   THR A 208      29.788 -33.363  36.734  1.00  2.230          C  
ATOM   3088  O   THR A 208      29.504 -32.235  36.347  1.00  2.440          O  
ATOM   3089  CB  THR A 208      28.416 -35.167  35.649  1.00  3.390          C  
ATOM   3090  OG1 THR A 208      28.423 -36.090  34.545  1.00  3.390          O  
ATOM   3091  CG2 THR A 208      27.322 -34.116  35.435  1.00  3.390          C  
ATOM   3092  H   THR A 208      30.562 -36.492  36.002  1.00  2.810          H  
ATOM   3093  HA  THR A 208      30.036 -34.086  34.769  1.00  2.940          H  
ATOM   3094  HB  THR A 208      28.206 -35.716  36.566  1.00  4.060          H  
ATOM   3095  HG1 THR A 208      29.001 -36.841  34.745  1.00  4.060          H  
ATOM   3096 1HG2 THR A 208      26.358 -34.613  35.356  1.00  4.060          H  
ATOM   3097 2HG2 THR A 208      27.292 -33.422  36.275  1.00  4.060          H  
ATOM   3098 3HG2 THR A 208      27.521 -33.569  34.530  1.00  4.060          H  
ATOM   3099  N   ASN A 209      29.995 -33.657  38.012  1.00  1.990          N  
ATOM   3100  CA  ASN A 209      29.969 -32.633  39.036  1.00  1.980          C  
ATOM   3101  C   ASN A 209      31.356 -32.272  39.592  1.00  1.740          C  
ATOM   3102  O   ASN A 209      31.423 -31.712  40.677  1.00  1.890          O  
ATOM   3103  CB  ASN A 209      29.080 -33.085  40.180  1.00  2.780          C  
ATOM   3104  CG  ASN A 209      27.638 -33.268  39.779  1.00  2.780          C  
ATOM   3105  OD1 ASN A 209      27.057 -32.528  38.979  1.00  2.780          O  
ATOM   3106  ND2 ASN A 209      27.032 -34.280  40.347  1.00  2.780          N  
ATOM   3107  H   ASN A 209      30.185 -34.615  38.279  1.00  2.390          H  
ATOM   3108  HA  ASN A 209      29.560 -31.721  38.599  1.00  2.380          H  
ATOM   3109 1HB  ASN A 209      29.460 -34.026  40.577  1.00  3.330          H  
ATOM   3110 2HB  ASN A 209      29.124 -32.352  40.988  1.00  3.330          H  
ATOM   3111 1HD2 ASN A 209      26.071 -34.471  40.139  1.00  3.330          H  
ATOM   3112 2HD2 ASN A 209      27.525 -34.859  40.998  1.00  3.330          H  
ATOM   3113  N   ALA A 210      32.463 -32.601  38.915  1.00  1.550          N  
ATOM   3114  CA  ALA A 210      33.799 -32.317  39.481  1.00  1.560          C  
ATOM   3115  C   ALA A 210      34.096 -30.850  39.781  1.00  1.550          C  
ATOM   3116  O   ALA A 210      34.751 -30.543  40.791  1.00  1.500          O  
ATOM   3117  CB  ALA A 210      34.892 -32.751  38.520  1.00  2.180          C  
ATOM   3118  H   ALA A 210      32.381 -33.056  38.000  1.00  1.860          H  
ATOM   3119  HA  ALA A 210      33.880 -32.884  40.407  1.00  1.870          H  
ATOM   3120 1HB  ALA A 210      35.869 -32.575  38.973  1.00  2.620          H  
ATOM   3121 2HB  ALA A 210      34.800 -33.762  38.292  1.00  2.620          H  
ATOM   3122 3HB  ALA A 210      34.814 -32.174  37.603  1.00  2.620          H  
ATOM   3123  N   THR A 211      33.658 -29.947  38.901  1.00  1.630          N  
ATOM   3124  CA  THR A 211      33.967 -28.534  39.053  1.00  1.670          C  
ATOM   3125  C   THR A 211      33.036 -28.038  40.121  1.00  1.640          C  
ATOM   3126  O   THR A 211      33.438 -27.279  41.005  1.00  1.960          O  
ATOM   3127  CB  THR A 211      33.812 -27.744  37.750  1.00  2.320          C  
ATOM   3128  OG1 THR A 211      34.616 -28.343  36.733  1.00  2.320          O  
ATOM   3129  CG2 THR A 211      34.333 -26.354  37.963  1.00  2.320          C  
ATOM   3130  H   THR A 211      33.075 -30.220  38.106  1.00  1.960          H  
ATOM   3131  HA  THR A 211      34.994 -28.424  39.396  1.00  2.000          H  
ATOM   3132  HB  THR A 211      32.781 -27.688  37.447  1.00  2.790          H  
ATOM   3133  HG1 THR A 211      34.360 -27.938  35.890  1.00  2.790          H  
ATOM   3134 1HG2 THR A 211      34.245 -25.793  37.033  1.00  2.790          H  
ATOM   3135 2HG2 THR A 211      33.773 -25.868  38.742  1.00  2.790          H  
ATOM   3136 3HG2 THR A 211      35.372 -26.416  38.250  1.00  2.790          H  
ATOM   3137  N   LEU A 212      31.792 -28.503  40.056  1.00  1.470          N  
ATOM   3138  CA  LEU A 212      30.821 -28.156  41.085  1.00  1.520          C  
ATOM   3139  C   LEU A 212      31.322 -28.645  42.457  1.00  1.250          C  
ATOM   3140  O   LEU A 212      31.179 -27.930  43.447  1.00  1.310          O  
ATOM   3141  CB  LEU A 212      29.449 -28.806  40.789  1.00  2.110          C  
ATOM   3142  CG  LEU A 212      28.645 -28.231  39.594  1.00  2.110          C  
ATOM   3143  CD1 LEU A 212      27.467 -29.148  39.249  1.00  2.110          C  
ATOM   3144  CD2 LEU A 212      28.098 -26.873  39.963  1.00  2.110          C  
ATOM   3145  H   LEU A 212      31.552 -29.066  39.221  1.00  1.760          H  
ATOM   3146  HA  LEU A 212      30.726 -27.076  41.122  1.00  1.820          H  
ATOM   3147 1HB  LEU A 212      29.612 -29.859  40.592  1.00  2.530          H  
ATOM   3148 2HB  LEU A 212      28.830 -28.723  41.681  1.00  2.530          H  
ATOM   3149  HG  LEU A 212      29.301 -28.148  38.721  1.00  2.530          H  
ATOM   3150 1HD1 LEU A 212      26.920 -28.729  38.413  1.00  2.530          H  
ATOM   3151 2HD1 LEU A 212      27.842 -30.122  38.968  1.00  2.530          H  
ATOM   3152 3HD1 LEU A 212      26.801 -29.247  40.101  1.00  2.530          H  
ATOM   3153 1HD2 LEU A 212      27.560 -26.491  39.113  1.00  2.530          H  
ATOM   3154 2HD2 LEU A 212      27.429 -26.960  40.819  1.00  2.530          H  
ATOM   3155 3HD2 LEU A 212      28.889 -26.209  40.209  1.00  2.530          H  
ATOM   3156  N   ASN A 213      31.953 -29.817  42.526  1.00  1.130          N  
ATOM   3157  CA  ASN A 213      32.433 -30.303  43.804  1.00  1.160          C  
ATOM   3158  C   ASN A 213      33.601 -29.452  44.305  1.00  1.140          C  
ATOM   3159  O   ASN A 213      33.601 -29.047  45.473  1.00  1.180          O  
ATOM   3160  CB  ASN A 213      32.805 -31.764  43.702  1.00  1.610          C  
ATOM   3161  CG  ASN A 213      31.585 -32.653  43.560  1.00  1.610          C  
ATOM   3162  OD1 ASN A 213      30.451 -32.269  43.881  1.00  1.610          O  
ATOM   3163  ND2 ASN A 213      31.799 -33.846  43.077  1.00  1.610          N  
ATOM   3164  H   ASN A 213      32.023 -30.398  41.696  1.00  1.360          H  
ATOM   3165  HA  ASN A 213      31.628 -30.207  44.531  1.00  1.390          H  
ATOM   3166 1HB  ASN A 213      33.448 -31.910  42.834  1.00  1.930          H  
ATOM   3167 2HB  ASN A 213      33.368 -32.063  44.585  1.00  1.930          H  
ATOM   3168 1HD2 ASN A 213      31.035 -34.476  42.955  1.00  1.930          H  
ATOM   3169 2HD2 ASN A 213      32.721 -34.133  42.832  1.00  1.930          H  
ATOM   3170  N   SER A 214      34.577 -29.129  43.438  1.00  1.090          N  
ATOM   3171  CA  SER A 214      35.675 -28.285  43.910  1.00  1.100          C  
ATOM   3172  C   SER A 214      35.183 -26.867  44.240  1.00  1.100          C  
ATOM   3173  O   SER A 214      35.745 -26.195  45.100  1.00  1.120          O  
ATOM   3174  CB  SER A 214      36.815 -28.242  42.919  1.00  1.540          C  
ATOM   3175  OG  SER A 214      36.457 -27.633  41.728  1.00  1.540          O  
ATOM   3176  H   SER A 214      34.564 -29.493  42.480  1.00  1.310          H  
ATOM   3177  HA  SER A 214      36.069 -28.725  44.826  1.00  1.320          H  
ATOM   3178 1HB  SER A 214      37.605 -27.675  43.366  1.00  1.840          H  
ATOM   3179 2HB  SER A 214      37.194 -29.249  42.727  1.00  1.840          H  
ATOM   3180  HG  SER A 214      35.972 -28.313  41.236  1.00  1.840          H  
ATOM   3181  N   PHE A 215      34.086 -26.417  43.605  1.00  1.080          N  
ATOM   3182  CA  PHE A 215      33.483 -25.127  43.938  1.00  1.090          C  
ATOM   3183  C   PHE A 215      32.975 -25.215  45.382  1.00  1.140          C  
ATOM   3184  O   PHE A 215      33.278 -24.342  46.215  1.00  1.160          O  
ATOM   3185  CB  PHE A 215      32.300 -24.756  43.020  1.00  1.520          C  
ATOM   3186  CG  PHE A 215      31.755 -23.379  43.317  1.00  1.520          C  
ATOM   3187  CD1 PHE A 215      32.324 -22.297  42.707  1.00  1.520          C  
ATOM   3188  CD2 PHE A 215      30.732 -23.155  44.238  1.00  1.520          C  
ATOM   3189  CE1 PHE A 215      31.927 -21.017  42.998  1.00  1.520          C  
ATOM   3190  CE2 PHE A 215      30.325 -21.873  44.521  1.00  1.520          C  
ATOM   3191  CZ  PHE A 215      30.935 -20.806  43.906  1.00  1.520          C  
ATOM   3192  H   PHE A 215      33.706 -26.960  42.827  1.00  1.300          H  
ATOM   3193  HA  PHE A 215      34.243 -24.350  43.879  1.00  1.310          H  
ATOM   3194 1HB  PHE A 215      32.621 -24.797  41.981  1.00  1.830          H  
ATOM   3195 2HB  PHE A 215      31.497 -25.474  43.142  1.00  1.830          H  
ATOM   3196  HD1 PHE A 215      33.110 -22.473  41.981  1.00  1.830          H  
ATOM   3197  HD2 PHE A 215      30.262 -24.003  44.748  1.00  1.830          H  
ATOM   3198  HE1 PHE A 215      32.405 -20.167  42.503  1.00  1.830          H  
ATOM   3199  HE2 PHE A 215      29.529 -21.702  45.248  1.00  1.830          H  
ATOM   3200  HZ  PHE A 215      30.630 -19.799  44.137  1.00  1.830          H  
ATOM   3201  N   LYS A 216      32.195 -26.297  45.658  1.00  1.150          N  
ATOM   3202  CA  LYS A 216      31.591 -26.570  46.967  1.00  1.200          C  
ATOM   3203  C   LYS A 216      32.615 -26.740  48.068  1.00  1.240          C  
ATOM   3204  O   LYS A 216      32.302 -26.528  49.236  1.00  1.260          O  
ATOM   3205  CB  LYS A 216      30.633 -27.772  46.975  1.00  1.660          C  
ATOM   3206  CG  LYS A 216      29.267 -27.548  46.282  1.00  1.660          C  
ATOM   3207  CD  LYS A 216      28.361 -28.807  46.423  1.00  1.660          C  
ATOM   3208  CE  LYS A 216      26.947 -28.601  45.818  1.00  1.660          C  
ATOM   3209  NZ  LYS A 216      26.066 -29.837  45.993  1.00  1.660          N  
ATOM   3210  H   LYS A 216      31.989 -26.952  44.897  1.00  1.380          H  
ATOM   3211  HA  LYS A 216      30.990 -25.706  47.227  1.00  1.440          H  
ATOM   3212 1HB  LYS A 216      31.119 -28.611  46.478  1.00  1.990          H  
ATOM   3213 2HB  LYS A 216      30.439 -28.069  48.002  1.00  1.990          H  
ATOM   3214 1HG  LYS A 216      28.771 -26.689  46.742  1.00  1.990          H  
ATOM   3215 2HG  LYS A 216      29.427 -27.329  45.228  1.00  1.990          H  
ATOM   3216 1HD  LYS A 216      28.841 -29.646  45.913  1.00  1.990          H  
ATOM   3217 2HD  LYS A 216      28.250 -29.064  47.480  1.00  1.990          H  
ATOM   3218 1HE  LYS A 216      26.465 -27.758  46.312  1.00  1.990          H  
ATOM   3219 2HE  LYS A 216      27.040 -28.384  44.754  1.00  1.990          H  
ATOM   3220 1HZ  LYS A 216      25.109 -29.672  45.568  1.00  1.990          H  
ATOM   3221 2HZ  LYS A 216      26.490 -30.622  45.537  1.00  1.990          H  
ATOM   3222 3HZ  LYS A 216      25.965 -30.051  47.024  1.00  1.990          H  
ATOM   3223  N   GLU A 217      33.845 -27.118  47.736  1.00  1.230          N  
ATOM   3224  CA  GLU A 217      34.836 -27.199  48.783  1.00  1.270          C  
ATOM   3225  C   GLU A 217      35.016 -25.838  49.449  1.00  1.270          C  
ATOM   3226  O   GLU A 217      35.358 -25.817  50.620  1.00  1.310          O  
ATOM   3227  CB  GLU A 217      36.193 -27.720  48.297  1.00  1.760          C  
ATOM   3228  CG  GLU A 217      36.230 -29.214  47.961  1.00  1.760          C  
ATOM   3229  CD  GLU A 217      37.601 -29.673  47.543  1.00  1.760          C  
ATOM   3230  OE1 GLU A 217      38.433 -28.831  47.337  1.00  1.760          O  
ATOM   3231  OE2 GLU A 217      37.819 -30.853  47.439  1.00  1.760          O  
ATOM   3232  H   GLU A 217      34.064 -27.411  46.778  1.00  1.480          H  
ATOM   3233  HA  GLU A 217      34.475 -27.894  49.538  1.00  1.520          H  
ATOM   3234 1HB  GLU A 217      36.488 -27.168  47.403  1.00  2.110          H  
ATOM   3235 2HB  GLU A 217      36.947 -27.526  49.060  1.00  2.110          H  
ATOM   3236 1HG  GLU A 217      35.919 -29.777  48.839  1.00  2.110          H  
ATOM   3237 2HG  GLU A 217      35.518 -29.415  47.165  1.00  2.110          H  
ATOM   3238  N   TYR A 218      34.766 -24.714  48.730  1.00  1.240          N  
ATOM   3239  CA  TYR A 218      34.935 -23.367  49.279  1.00  1.250          C  
ATOM   3240  C   TYR A 218      33.640 -22.657  49.668  1.00  1.270          C  
ATOM   3241  O   TYR A 218      33.628 -21.920  50.669  1.00  1.300          O  
ATOM   3242  CB  TYR A 218      35.659 -22.497  48.284  1.00  1.750          C  
ATOM   3243  CG  TYR A 218      37.038 -22.943  47.968  1.00  1.750          C  
ATOM   3244  CD1 TYR A 218      37.215 -23.846  46.944  1.00  1.750          C  
ATOM   3245  CD2 TYR A 218      38.134 -22.413  48.626  1.00  1.750          C  
ATOM   3246  CE1 TYR A 218      38.460 -24.227  46.568  1.00  1.750          C  
ATOM   3247  CE2 TYR A 218      39.398 -22.801  48.245  1.00  1.750          C  
ATOM   3248  CZ  TYR A 218      39.552 -23.702  47.211  1.00  1.750          C  
ATOM   3249  OH  TYR A 218      40.786 -24.097  46.819  1.00  1.750          O  
ATOM   3250  H   TYR A 218      34.437 -24.781  47.765  1.00  1.490          H  
ATOM   3251  HA  TYR A 218      35.500 -23.429  50.169  1.00  1.500          H  
ATOM   3252 1HB  TYR A 218      35.087 -22.477  47.356  1.00  2.100          H  
ATOM   3253 2HB  TYR A 218      35.704 -21.477  48.659  1.00  2.100          H  
ATOM   3254  HD1 TYR A 218      36.351 -24.250  46.425  1.00  2.100          H  
ATOM   3255  HD2 TYR A 218      38.012 -21.698  49.424  1.00  2.100          H  
ATOM   3256  HE1 TYR A 218      38.587 -24.941  45.751  1.00  2.100          H  
ATOM   3257  HE2 TYR A 218      40.278 -22.390  48.753  1.00  2.100          H  
ATOM   3258  HH  TYR A 218      41.414 -23.987  47.558  1.00  2.100          H  
ATOM   3259  N   PHE A 219      32.563 -22.845  48.884  1.00  1.250          N  
ATOM   3260  CA  PHE A 219      31.291 -22.126  49.145  1.00  1.280          C  
ATOM   3261  C   PHE A 219      30.001 -22.978  49.148  1.00  1.280          C  
ATOM   3262  O   PHE A 219      29.901 -23.953  48.406  1.00  1.190          O  
ATOM   3263  CB  PHE A 219      31.035 -21.093  48.077  1.00  1.780          C  
ATOM   3264  CG  PHE A 219      32.028 -20.008  47.888  1.00  1.780          C  
ATOM   3265  CD1 PHE A 219      33.039 -20.135  46.945  1.00  1.780          C  
ATOM   3266  CD2 PHE A 219      31.936 -18.841  48.613  1.00  1.780          C  
ATOM   3267  CE1 PHE A 219      33.928 -19.110  46.744  1.00  1.780          C  
ATOM   3268  CE2 PHE A 219      32.822 -17.818  48.418  1.00  1.780          C  
ATOM   3269  CZ  PHE A 219      33.827 -17.951  47.477  1.00  1.780          C  
ATOM   3270  H   PHE A 219      32.650 -23.459  48.069  1.00  1.500          H  
ATOM   3271  HA  PHE A 219      31.366 -21.636  50.115  1.00  1.540          H  
ATOM   3272 1HB  PHE A 219      30.924 -21.602  47.147  1.00  2.140          H  
ATOM   3273 2HB  PHE A 219      30.093 -20.641  48.317  1.00  2.140          H  
ATOM   3274  HD1 PHE A 219      33.114 -21.056  46.353  1.00  2.140          H  
ATOM   3275  HD2 PHE A 219      31.133 -18.733  49.341  1.00  2.140          H  
ATOM   3276  HE1 PHE A 219      34.706 -19.211  46.002  1.00  2.140          H  
ATOM   3277  HE2 PHE A 219      32.728 -16.906  48.997  1.00  2.140          H  
ATOM   3278  HZ  PHE A 219      34.535 -17.140  47.309  1.00  2.140          H  
ATOM   3279  N   ASP A 220      28.968 -22.541  49.919  1.00  1.380          N  
ATOM   3280  CA  ASP A 220      27.636 -23.192  49.949  1.00  1.390          C  
ATOM   3281  C   ASP A 220      26.576 -22.445  49.114  1.00  1.380          C  
ATOM   3282  O   ASP A 220      26.582 -21.215  49.036  1.00  1.380          O  
ATOM   3283  CB  ASP A 220      27.133 -23.314  51.389  1.00  1.940          C  
ATOM   3284  CG  ASP A 220      27.930 -24.296  52.276  1.00  1.940          C  
ATOM   3285  OD1 ASP A 220      28.479 -25.276  51.793  1.00  1.940          O  
ATOM   3286  OD2 ASP A 220      27.965 -24.061  53.454  1.00  1.940          O  
ATOM   3287  H   ASP A 220      29.117 -21.718  50.511  1.00  1.660          H  
ATOM   3288  HA  ASP A 220      27.740 -24.195  49.536  1.00  1.670          H  
ATOM   3289 1HB  ASP A 220      27.176 -22.329  51.858  1.00  2.330          H  
ATOM   3290 2HB  ASP A 220      26.086 -23.618  51.378  1.00  2.330          H  
ATOM   3291  N   LEU A 221      25.604 -23.174  48.550  1.00  1.380          N  
ATOM   3292  CA  LEU A 221      24.547 -22.533  47.750  1.00  1.380          C  
ATOM   3293  C   LEU A 221      23.177 -22.548  48.440  1.00  1.430          C  
ATOM   3294  O   LEU A 221      22.723 -23.601  48.892  1.00  1.460          O  
ATOM   3295  CB  LEU A 221      24.443 -23.277  46.414  1.00  1.930          C  
ATOM   3296  CG  LEU A 221      25.761 -23.421  45.583  1.00  1.930          C  
ATOM   3297  CD1 LEU A 221      25.459 -24.224  44.352  1.00  1.930          C  
ATOM   3298  CD2 LEU A 221      26.325 -22.061  45.211  1.00  1.930          C  
ATOM   3299  H   LEU A 221      25.610 -24.180  48.654  1.00  1.660          H  
ATOM   3300  HA  LEU A 221      24.815 -21.492  47.576  1.00  1.660          H  
ATOM   3301 1HB  LEU A 221      24.062 -24.276  46.608  1.00  2.320          H  
ATOM   3302 2HB  LEU A 221      23.725 -22.766  45.803  1.00  2.320          H  
ATOM   3303  HG  LEU A 221      26.504 -23.964  46.169  1.00  2.320          H  
ATOM   3304 1HD1 LEU A 221      26.371 -24.351  43.767  1.00  2.320          H  
ATOM   3305 2HD1 LEU A 221      25.072 -25.200  44.638  1.00  2.320          H  
ATOM   3306 3HD1 LEU A 221      24.713 -23.695  43.759  1.00  2.320          H  
ATOM   3307 1HD2 LEU A 221      27.235 -22.194  44.631  1.00  2.320          H  
ATOM   3308 2HD2 LEU A 221      25.600 -21.514  44.617  1.00  2.320          H  
ATOM   3309 3HD2 LEU A 221      26.556 -21.508  46.116  1.00  2.320          H  
ATOM   3310  N   GLN A 222      22.510 -21.383  48.507  1.00  1.500          N  
ATOM   3311  CA  GLN A 222      21.174 -21.282  49.136  1.00  1.580          C  
ATOM   3312  C   GLN A 222      20.138 -20.485  48.324  1.00  1.600          C  
ATOM   3313  O   GLN A 222      20.487 -19.580  47.567  1.00  1.560          O  
ATOM   3314  CB  GLN A 222      21.301 -20.664  50.537  1.00  2.180          C  
ATOM   3315  CG  GLN A 222      22.146 -21.492  51.510  1.00  2.180          C  
ATOM   3316  CD  GLN A 222      22.190 -20.912  52.914  1.00  2.180          C  
ATOM   3317  OE1 GLN A 222      21.873 -19.741  53.136  1.00  2.180          O  
ATOM   3318  NE2 GLN A 222      22.590 -21.739  53.874  1.00  2.180          N  
ATOM   3319  H   GLN A 222      22.984 -20.542  48.153  1.00  1.800          H  
ATOM   3320  HA  GLN A 222      20.777 -22.292  49.247  1.00  1.900          H  
ATOM   3321 1HB  GLN A 222      21.757 -19.679  50.458  1.00  2.620          H  
ATOM   3322 2HB  GLN A 222      20.308 -20.532  50.970  1.00  2.620          H  
ATOM   3323 1HG  GLN A 222      21.737 -22.501  51.557  1.00  2.620          H  
ATOM   3324 2HG  GLN A 222      23.171 -21.524  51.137  1.00  2.620          H  
ATOM   3325 1HE2 GLN A 222      22.644 -21.418  54.821  1.00  2.620          H  
ATOM   3326 2HE2 GLN A 222      22.843 -22.682  53.650  1.00  2.620          H  
ATOM   3327  N   ASN A 223      18.840 -20.770  48.526  1.00  1.680          N  
ATOM   3328  CA  ASN A 223      17.772 -20.006  47.879  1.00  1.710          C  
ATOM   3329  C   ASN A 223      17.960 -20.008  46.373  1.00  1.660          C  
ATOM   3330  O   ASN A 223      17.824 -18.974  45.708  1.00  1.650          O  
ATOM   3331  CB  ASN A 223      17.722 -18.584  48.413  1.00  2.380          C  
ATOM   3332  CG  ASN A 223      17.427 -18.522  49.873  1.00  2.380          C  
ATOM   3333  OD1 ASN A 223      16.540 -19.216  50.387  1.00  2.380          O  
ATOM   3334  ND2 ASN A 223      18.162 -17.696  50.567  1.00  2.380          N  
ATOM   3335  H   ASN A 223      18.554 -21.575  49.109  1.00  2.020          H  
ATOM   3336  HA  ASN A 223      16.820 -20.488  48.091  1.00  2.050          H  
ATOM   3337 1HB  ASN A 223      18.656 -18.073  48.227  1.00  2.860          H  
ATOM   3338 2HB  ASN A 223      16.946 -18.032  47.885  1.00  2.860          H  
ATOM   3339 1HD2 ASN A 223      18.022 -17.606  51.554  1.00  2.860          H  
ATOM   3340 2HD2 ASN A 223      18.870 -17.156  50.112  1.00  2.860          H  
ATOM   3341  N   CYS A 224      18.294 -21.168  45.824  1.00  1.630          N  
ATOM   3342  CA  CYS A 224      18.543 -21.240  44.406  1.00  1.560          C  
ATOM   3343  C   CYS A 224      17.294 -20.964  43.588  1.00  1.600          C  
ATOM   3344  O   CYS A 224      16.239 -21.587  43.777  1.00  1.670          O  
ATOM   3345  CB  CYS A 224      19.134 -22.603  44.047  1.00  2.210          C  
ATOM   3346  SG  CYS A 224      20.795 -22.905  44.735  1.00  2.210          S  
ATOM   3347  H   CYS A 224      18.352 -22.016  46.409  1.00  1.960          H  
ATOM   3348  HA  CYS A 224      19.276 -20.485  44.158  1.00  1.870          H  
ATOM   3349 1HB  CYS A 224      18.482 -23.388  44.434  1.00  2.650          H  
ATOM   3350 2HB  CYS A 224      19.188 -22.706  42.961  1.00  2.650          H  
ATOM   3351  N   SER A 225      17.442 -20.044  42.640  1.00  1.560          N  
ATOM   3352  CA  SER A 225      16.400 -19.662  41.694  1.00  1.610          C  
ATOM   3353  C   SER A 225      16.336 -20.740  40.636  1.00  1.530          C  
ATOM   3354  O   SER A 225      15.263 -21.184  40.218  1.00  1.560          O  
ATOM   3355  CB  SER A 225      16.713 -18.337  41.053  1.00  2.230          C  
ATOM   3356  OG  SER A 225      15.711 -17.953  40.149  1.00  2.230          O  
ATOM   3357  H   SER A 225      18.363 -19.608  42.573  1.00  1.870          H  
ATOM   3358  HA  SER A 225      15.442 -19.609  42.210  1.00  1.930          H  
ATOM   3359 1HB  SER A 225      16.838 -17.575  41.821  1.00  2.680          H  
ATOM   3360 2HB  SER A 225      17.651 -18.440  40.525  1.00  2.680          H  
ATOM   3361  HG  SER A 225      15.972 -17.090  39.808  1.00  2.680          H  
ATOM   3362  N   PHE A 226      17.531 -21.133  40.176  1.00  1.450          N  
ATOM   3363  CA  PHE A 226      17.663 -22.155  39.131  1.00  1.410          C  
ATOM   3364  C   PHE A 226      19.013 -22.891  39.039  1.00  1.350          C  
ATOM   3365  O   PHE A 226      20.064 -22.384  39.461  1.00  1.330          O  
ATOM   3366  CB  PHE A 226      17.388 -21.559  37.752  1.00  1.990          C  
ATOM   3367  CG  PHE A 226      18.256 -20.379  37.386  1.00  1.990          C  
ATOM   3368  CD1 PHE A 226      19.542 -20.549  36.875  1.00  1.990          C  
ATOM   3369  CD2 PHE A 226      17.752 -19.089  37.490  1.00  1.990          C  
ATOM   3370  CE1 PHE A 226      20.285 -19.475  36.510  1.00  1.990          C  
ATOM   3371  CE2 PHE A 226      18.499 -18.014  37.116  1.00  1.990          C  
ATOM   3372  CZ  PHE A 226      19.765 -18.213  36.628  1.00  1.990          C  
ATOM   3373  H   PHE A 226      18.357 -20.697  40.602  1.00  1.740          H  
ATOM   3374  HA  PHE A 226      16.902 -22.904  39.304  1.00  1.690          H  
ATOM   3375 1HB  PHE A 226      17.529 -22.330  36.996  1.00  2.390          H  
ATOM   3376 2HB  PHE A 226      16.345 -21.245  37.700  1.00  2.390          H  
ATOM   3377  HD1 PHE A 226      19.962 -21.554  36.772  1.00  2.390          H  
ATOM   3378  HD2 PHE A 226      16.738 -18.941  37.875  1.00  2.390          H  
ATOM   3379  HE1 PHE A 226      21.293 -19.618  36.123  1.00  2.390          H  
ATOM   3380  HE2 PHE A 226      18.088 -17.004  37.205  1.00  2.390          H  
ATOM   3381  HZ  PHE A 226      20.371 -17.366  36.336  1.00  2.390          H  
ATOM   3382  N   ILE A 227      18.956 -24.098  38.437  1.00  1.340          N  
ATOM   3383  CA  ILE A 227      20.121 -24.885  38.036  1.00  1.290          C  
ATOM   3384  C   ILE A 227      19.924 -25.448  36.616  1.00  1.290          C  
ATOM   3385  O   ILE A 227      18.962 -26.178  36.377  1.00  1.360          O  
ATOM   3386  CB  ILE A 227      20.395 -26.024  39.031  1.00  1.830          C  
ATOM   3387  CG1 ILE A 227      20.617 -25.392  40.425  1.00  1.830          C  
ATOM   3388  CG2 ILE A 227      21.569 -26.894  38.547  1.00  1.830          C  
ATOM   3389  CD1 ILE A 227      20.839 -26.309  41.511  1.00  1.830          C  
ATOM   3390  H   ILE A 227      18.045 -24.458  38.184  1.00  1.610          H  
ATOM   3391  HA  ILE A 227      20.991 -24.235  38.020  1.00  1.550          H  
ATOM   3392  HB  ILE A 227      19.507 -26.651  39.108  1.00  2.190          H  
ATOM   3393 1HG1 ILE A 227      21.428 -24.691  40.375  1.00  2.190          H  
ATOM   3394 2HG1 ILE A 227      19.726 -24.857  40.700  1.00  2.190          H  
ATOM   3395 1HG2 ILE A 227      21.746 -27.707  39.239  1.00  2.190          H  
ATOM   3396 2HG2 ILE A 227      21.322 -27.312  37.579  1.00  2.190          H  
ATOM   3397 3HG2 ILE A 227      22.464 -26.310  38.453  1.00  2.190          H  
ATOM   3398 1HD1 ILE A 227      20.930 -25.717  42.403  1.00  2.190          H  
ATOM   3399 2HD1 ILE A 227      20.011 -26.995  41.606  1.00  2.190          H  
ATOM   3400 3HD1 ILE A 227      21.750 -26.868  41.350  1.00  2.190          H  
ATOM   3401  N   TYR A 228      20.849 -25.161  35.701  1.00  1.250          N  
ATOM   3402  CA  TYR A 228      20.772 -25.664  34.324  1.00  1.230          C  
ATOM   3403  C   TYR A 228      22.023 -26.391  33.873  1.00  1.180          C  
ATOM   3404  O   TYR A 228      23.131 -26.079  34.317  1.00  1.190          O  
ATOM   3405  CB  TYR A 228      20.546 -24.543  33.306  1.00  1.730          C  
ATOM   3406  CG  TYR A 228      19.278 -23.782  33.408  1.00  1.730          C  
ATOM   3407  CD1 TYR A 228      19.238 -22.580  34.069  1.00  1.730          C  
ATOM   3408  CD2 TYR A 228      18.141 -24.288  32.821  1.00  1.730          C  
ATOM   3409  CE1 TYR A 228      18.050 -21.873  34.128  1.00  1.730          C  
ATOM   3410  CE2 TYR A 228      16.960 -23.590  32.891  1.00  1.730          C  
ATOM   3411  CZ  TYR A 228      16.917 -22.384  33.541  1.00  1.730          C  
ATOM   3412  OH  TYR A 228      15.740 -21.681  33.603  1.00  1.730          O  
ATOM   3413  H   TYR A 228      21.603 -24.532  35.975  1.00  1.500          H  
ATOM   3414  HA  TYR A 228      19.945 -26.370  34.262  1.00  1.480          H  
ATOM   3415 1HB  TYR A 228      21.359 -23.836  33.388  1.00  2.080          H  
ATOM   3416 2HB  TYR A 228      20.600 -24.967  32.303  1.00  2.080          H  
ATOM   3417  HD1 TYR A 228      20.144 -22.185  34.527  1.00  2.080          H  
ATOM   3418  HD2 TYR A 228      18.177 -25.244  32.297  1.00  2.080          H  
ATOM   3419  HE1 TYR A 228      18.003 -20.916  34.629  1.00  2.080          H  
ATOM   3420  HE2 TYR A 228      16.061 -23.992  32.424  1.00  2.080          H  
ATOM   3421  HH  TYR A 228      15.043 -22.186  33.175  1.00  2.080          H  
ATOM   3422  N   SER A 229      21.859 -27.305  32.916  1.00  1.160          N  
ATOM   3423  CA  SER A 229      23.003 -27.970  32.312  1.00  1.130          C  
ATOM   3424  C   SER A 229      22.909 -27.857  30.799  1.00  1.150          C  
ATOM   3425  O   SER A 229      21.819 -27.888  30.215  1.00  1.260          O  
ATOM   3426  CB  SER A 229      23.059 -29.429  32.716  1.00  1.590          C  
ATOM   3427  OG  SER A 229      21.943 -30.132  32.238  1.00  1.590          O  
ATOM   3428  H   SER A 229      20.934 -27.548  32.589  1.00  1.390          H  
ATOM   3429  HA  SER A 229      23.915 -27.481  32.642  1.00  1.360          H  
ATOM   3430 1HB  SER A 229      23.975 -29.876  32.326  1.00  1.910          H  
ATOM   3431 2HB  SER A 229      23.098 -29.498  33.788  1.00  1.910          H  
ATOM   3432  HG  SER A 229      22.058 -31.042  32.524  1.00  1.910          H  
ATOM   3433  N   PHE A 230      24.075 -27.767  30.168  1.00  1.180          N  
ATOM   3434  CA  PHE A 230      24.178 -27.631  28.730  1.00  1.160          C  
ATOM   3435  C   PHE A 230      25.195 -28.631  28.189  1.00  1.180          C  
ATOM   3436  O   PHE A 230      26.327 -28.699  28.669  1.00  1.340          O  
ATOM   3437  CB  PHE A 230      24.654 -26.207  28.434  1.00  1.630          C  
ATOM   3438  CG  PHE A 230      23.768 -25.133  29.089  1.00  1.630          C  
ATOM   3439  CD1 PHE A 230      24.084 -24.642  30.368  1.00  1.630          C  
ATOM   3440  CD2 PHE A 230      22.643 -24.646  28.478  1.00  1.630          C  
ATOM   3441  CE1 PHE A 230      23.295 -23.707  30.985  1.00  1.630          C  
ATOM   3442  CE2 PHE A 230      21.843 -23.697  29.098  1.00  1.630          C  
ATOM   3443  CZ  PHE A 230      22.171 -23.227  30.354  1.00  1.630          C  
ATOM   3444  H   PHE A 230      24.914 -27.715  30.744  1.00  1.420          H  
ATOM   3445  HA  PHE A 230      23.205 -27.821  28.276  1.00  1.390          H  
ATOM   3446 1HB  PHE A 230      25.659 -26.088  28.787  1.00  1.960          H  
ATOM   3447 2HB  PHE A 230      24.664 -26.042  27.365  1.00  1.960          H  
ATOM   3448  HD1 PHE A 230      24.964 -25.017  30.882  1.00  1.960          H  
ATOM   3449  HD2 PHE A 230      22.385 -25.020  27.511  1.00  1.960          H  
ATOM   3450  HE1 PHE A 230      23.563 -23.358  31.969  1.00  1.960          H  
ATOM   3451  HE2 PHE A 230      20.952 -23.331  28.597  1.00  1.960          H  
ATOM   3452  HZ  PHE A 230      21.539 -22.485  30.844  1.00  1.960          H  
ATOM   3453  N   ASN A 231      24.821 -29.408  27.183  1.00  1.130          N  
ATOM   3454  CA  ASN A 231      25.751 -30.408  26.649  1.00  1.250          C  
ATOM   3455  C   ASN A 231      26.685 -29.818  25.592  1.00  1.160          C  
ATOM   3456  O   ASN A 231      26.234 -29.203  24.625  1.00  1.260          O  
ATOM   3457  CB  ASN A 231      24.981 -31.583  26.084  1.00  1.700          C  
ATOM   3458  CG  ASN A 231      24.188 -32.333  27.145  1.00  1.700          C  
ATOM   3459  OD1 ASN A 231      24.636 -32.591  28.272  1.00  1.700          O  
ATOM   3460  ND2 ASN A 231      22.984 -32.687  26.788  1.00  1.700          N  
ATOM   3461  H   ASN A 231      23.889 -29.322  26.801  1.00  1.360          H  
ATOM   3462  HA  ASN A 231      26.383 -30.769  27.462  1.00  1.500          H  
ATOM   3463 1HB  ASN A 231      24.297 -31.234  25.311  1.00  2.040          H  
ATOM   3464 2HB  ASN A 231      25.682 -32.275  25.614  1.00  2.040          H  
ATOM   3465 1HD2 ASN A 231      22.397 -33.183  27.430  1.00  2.040          H  
ATOM   3466 2HD2 ASN A 231      22.647 -32.469  25.872  1.00  2.040          H  
ATOM   3467  N   ILE A 232      27.990 -29.991  25.781  1.00  1.410          N  
ATOM   3468  CA  ILE A 232      28.991 -29.458  24.868  1.00  1.350          C  
ATOM   3469  C   ILE A 232      29.695 -30.571  24.117  1.00  1.240          C  
ATOM   3470  O   ILE A 232      30.139 -31.549  24.710  1.00  1.520          O  
ATOM   3471  CB  ILE A 232      30.041 -28.624  25.635  1.00  1.910          C  
ATOM   3472  CG1 ILE A 232      29.356 -27.522  26.446  1.00  1.910          C  
ATOM   3473  CG2 ILE A 232      31.115 -28.043  24.700  1.00  1.910          C  
ATOM   3474  CD1 ILE A 232      28.526 -26.498  25.664  1.00  1.910          C  
ATOM   3475  H   ILE A 232      28.322 -30.530  26.587  1.00  1.690          H  
ATOM   3476  HA  ILE A 232      28.500 -28.832  24.130  1.00  1.620          H  
ATOM   3477  HB  ILE A 232      30.539 -29.275  26.357  1.00  2.300          H  
ATOM   3478 1HG1 ILE A 232      28.701 -27.998  27.178  1.00  2.300          H  
ATOM   3479 2HG1 ILE A 232      30.138 -26.992  26.977  1.00  2.300          H  
ATOM   3480 1HG2 ILE A 232      31.841 -27.489  25.294  1.00  2.300          H  
ATOM   3481 2HG2 ILE A 232      31.634 -28.849  24.181  1.00  2.300          H  
ATOM   3482 3HG2 ILE A 232      30.669 -27.381  23.965  1.00  2.300          H  
ATOM   3483 1HD1 ILE A 232      28.099 -25.779  26.350  1.00  2.300          H  
ATOM   3484 2HD1 ILE A 232      29.149 -25.974  24.950  1.00  2.300          H  
ATOM   3485 3HD1 ILE A 232      27.718 -26.995  25.146  1.00  2.300          H  
ATOM   3486  N   THR A 233      29.781 -30.433  22.806  1.00  1.200          N  
ATOM   3487  CA  THR A 233      30.479 -31.427  22.006  1.00  1.330          C  
ATOM   3488  C   THR A 233      31.967 -31.121  22.007  1.00  1.180          C  
ATOM   3489  O   THR A 233      32.371 -29.998  21.711  1.00  1.230          O  
ATOM   3490  CB  THR A 233      29.936 -31.454  20.560  1.00  1.810          C  
ATOM   3491  OG1 THR A 233      28.551 -31.823  20.581  1.00  1.810          O  
ATOM   3492  CG2 THR A 233      30.707 -32.450  19.709  1.00  1.810          C  
ATOM   3493  H   THR A 233      29.373 -29.618  22.376  1.00  1.440          H  
ATOM   3494  HA  THR A 233      30.330 -32.410  22.451  1.00  1.600          H  
ATOM   3495  HB  THR A 233      30.032 -30.462  20.119  1.00  2.170          H  
ATOM   3496  HG1 THR A 233      28.043 -31.136  21.012  1.00  2.170          H  
ATOM   3497 1HG2 THR A 233      30.300 -32.450  18.700  1.00  2.170          H  
ATOM   3498 2HG2 THR A 233      31.764 -32.176  19.665  1.00  2.170          H  
ATOM   3499 3HG2 THR A 233      30.610 -33.445  20.138  1.00  2.170          H  
ATOM   3500  N   GLU A 234      32.778 -32.111  22.360  1.00  1.210          N  
ATOM   3501  CA  GLU A 234      34.220 -31.933  22.399  1.00  1.200          C  
ATOM   3502  C   GLU A 234      34.814 -31.622  21.029  1.00  1.210          C  
ATOM   3503  O   GLU A 234      34.582 -32.357  20.067  1.00  1.320          O  
ATOM   3504  CB  GLU A 234      34.888 -33.193  22.955  1.00  1.680          C  
ATOM   3505  CG  GLU A 234      36.399 -33.081  23.139  1.00  1.680          C  
ATOM   3506  CD  GLU A 234      37.010 -34.327  23.692  1.00  1.680          C  
ATOM   3507  OE1 GLU A 234      36.295 -35.277  23.896  1.00  1.680          O  
ATOM   3508  OE2 GLU A 234      38.194 -34.332  23.915  1.00  1.680          O  
ATOM   3509  H   GLU A 234      32.377 -33.005  22.608  1.00  1.450          H  
ATOM   3510  HA  GLU A 234      34.441 -31.096  23.064  1.00  1.440          H  
ATOM   3511 1HB  GLU A 234      34.449 -33.437  23.924  1.00  2.020          H  
ATOM   3512 2HB  GLU A 234      34.694 -34.031  22.286  1.00  2.020          H  
ATOM   3513 1HG  GLU A 234      36.868 -32.871  22.178  1.00  2.020          H  
ATOM   3514 2HG  GLU A 234      36.613 -32.247  23.807  1.00  2.020          H  
ATOM   3515  N   ASP A 235      35.649 -30.587  20.982  1.00  1.160          N  
ATOM   3516  CA  ASP A 235      36.391 -30.171  19.796  1.00  1.220          C  
ATOM   3517  C   ASP A 235      37.534 -29.272  20.260  1.00  1.130          C  
ATOM   3518  O   ASP A 235      37.604 -28.937  21.440  1.00  1.110          O  
ATOM   3519  CB  ASP A 235      35.450 -29.437  18.805  1.00  1.680          C  
ATOM   3520  CG  ASP A 235      35.928 -29.399  17.319  1.00  1.680          C  
ATOM   3521  OD1 ASP A 235      37.101 -29.109  17.101  1.00  1.680          O  
ATOM   3522  OD2 ASP A 235      35.137 -29.623  16.437  1.00  1.680          O  
ATOM   3523  H   ASP A 235      35.770 -30.048  21.828  1.00  1.390          H  
ATOM   3524  HA  ASP A 235      36.810 -31.051  19.308  1.00  1.460          H  
ATOM   3525 1HB  ASP A 235      34.467 -29.916  18.831  1.00  2.020          H  
ATOM   3526 2HB  ASP A 235      35.309 -28.409  19.144  1.00  2.020          H  
ATOM   3527  N   GLU A 236      38.372 -28.830  19.332  1.00  1.170          N  
ATOM   3528  CA  GLU A 236      39.466 -27.897  19.621  1.00  1.130          C  
ATOM   3529  C   GLU A 236      39.176 -26.564  18.971  1.00  1.130          C  
ATOM   3530  O   GLU A 236      39.803 -25.551  19.277  1.00  1.560          O  
ATOM   3531  CB  GLU A 236      40.824 -28.438  19.171  1.00  1.600          C  
ATOM   3532  CG  GLU A 236      41.296 -29.702  19.898  1.00  1.600          C  
ATOM   3533  CD  GLU A 236      41.655 -29.464  21.374  1.00  1.600          C  
ATOM   3534  OE1 GLU A 236      42.048 -28.362  21.720  1.00  1.600          O  
ATOM   3535  OE2 GLU A 236      41.563 -30.396  22.134  1.00  1.600          O  
ATOM   3536  H   GLU A 236      38.221 -29.140  18.377  1.00  1.400          H  
ATOM   3537  HA  GLU A 236      39.516 -27.739  20.699  1.00  1.360          H  
ATOM   3538 1HB  GLU A 236      40.784 -28.667  18.107  1.00  1.920          H  
ATOM   3539 2HB  GLU A 236      41.585 -27.672  19.305  1.00  1.920          H  
ATOM   3540 1HG  GLU A 236      40.507 -30.450  19.845  1.00  1.920          H  
ATOM   3541 2HG  GLU A 236      42.169 -30.095  19.377  1.00  1.920          H  
ATOM   3542  N   ASN A 237      38.215 -26.582  18.053  1.00  0.880          N  
ATOM   3543  CA  ASN A 237      37.793 -25.420  17.289  1.00  0.860          C  
ATOM   3544  C   ASN A 237      37.472 -24.245  18.202  1.00  0.880          C  
ATOM   3545  O   ASN A 237      36.706 -24.389  19.165  1.00  1.130          O  
ATOM   3546  CB  ASN A 237      36.565 -25.804  16.488  1.00  1.210          C  
ATOM   3547  CG  ASN A 237      36.048 -24.759  15.593  1.00  1.210          C  
ATOM   3548  OD1 ASN A 237      36.745 -24.187  14.748  1.00  1.210          O  
ATOM   3549  ND2 ASN A 237      34.793 -24.491  15.785  1.00  1.210          N  
ATOM   3550  H   ASN A 237      37.765 -27.481  17.842  1.00  1.060          H  
ATOM   3551  HA  ASN A 237      38.603 -25.120  16.622  1.00  1.030          H  
ATOM   3552 1HB  ASN A 237      36.796 -26.686  15.887  1.00  1.450          H  
ATOM   3553 2HB  ASN A 237      35.768 -26.092  17.174  1.00  1.450          H  
ATOM   3554 1HD2 ASN A 237      34.294 -23.793  15.237  1.00  1.450          H  
ATOM   3555 2HD2 ASN A 237      34.297 -24.983  16.497  1.00  1.450          H  
ATOM   3556  N   ALA A 238      38.072 -23.087  17.927  1.00  0.890          N  
ATOM   3557  CA  ALA A 238      37.803 -21.909  18.744  1.00  0.970          C  
ATOM   3558  C   ALA A 238      36.336 -21.520  18.601  1.00  0.760          C  
ATOM   3559  O   ALA A 238      35.771 -21.605  17.512  1.00  0.870          O  
ATOM   3560  CB  ALA A 238      38.711 -20.752  18.365  1.00  1.330          C  
ATOM   3561  H   ALA A 238      38.704 -23.030  17.142  1.00  1.070          H  
ATOM   3562  HA  ALA A 238      37.989 -22.172  19.786  1.00  1.160          H  
ATOM   3563 1HB  ALA A 238      38.489 -19.918  19.022  1.00  1.590          H  
ATOM   3564 2HB  ALA A 238      39.748 -21.062  18.496  1.00  1.590          H  
ATOM   3565 3HB  ALA A 238      38.537 -20.472  17.331  1.00  1.590          H  
ATOM   3566  N   GLU A 239      35.741 -21.046  19.687  1.00  0.810          N  
ATOM   3567  CA  GLU A 239      34.339 -20.616  19.712  1.00  0.810          C  
ATOM   3568  C   GLU A 239      34.119 -19.297  20.435  1.00  0.790          C  
ATOM   3569  O   GLU A 239      34.925 -18.877  21.269  1.00  1.100          O  
ATOM   3570  CB  GLU A 239      33.465 -21.686  20.369  1.00  1.130          C  
ATOM   3571  CG  GLU A 239      33.267 -22.977  19.571  1.00  1.130          C  
ATOM   3572  CD  GLU A 239      32.555 -24.028  20.367  1.00  1.130          C  
ATOM   3573  OE1 GLU A 239      32.824 -24.080  21.552  1.00  1.130          O  
ATOM   3574  OE2 GLU A 239      31.811 -24.808  19.824  1.00  1.130          O  
ATOM   3575  H   GLU A 239      36.309 -20.992  20.538  1.00  0.970          H  
ATOM   3576  HA  GLU A 239      34.006 -20.488  18.681  1.00  0.970          H  
ATOM   3577 1HB  GLU A 239      33.919 -21.960  21.318  1.00  1.360          H  
ATOM   3578 2HB  GLU A 239      32.478 -21.266  20.581  1.00  1.360          H  
ATOM   3579 1HG  GLU A 239      32.681 -22.751  18.680  1.00  1.360          H  
ATOM   3580 2HG  GLU A 239      34.231 -23.362  19.246  1.00  1.360          H  
ATOM   3581  N   TRP A 240      33.016 -18.629  20.121  1.00  0.780          N  
ATOM   3582  CA  TRP A 240      32.686 -17.419  20.857  1.00  0.770          C  
ATOM   3583  C   TRP A 240      31.462 -17.633  21.740  1.00  0.780          C  
ATOM   3584  O   TRP A 240      30.475 -18.255  21.335  1.00  0.830          O  
ATOM   3585  CB  TRP A 240      32.400 -16.268  19.909  1.00  1.080          C  
ATOM   3586  CG  TRP A 240      33.553 -15.730  19.124  1.00  1.080          C  
ATOM   3587  CD1 TRP A 240      33.979 -16.145  17.915  1.00  1.080          C  
ATOM   3588  CD2 TRP A 240      34.399 -14.626  19.488  1.00  1.080          C  
ATOM   3589  NE1 TRP A 240      35.032 -15.357  17.488  1.00  1.080          N  
ATOM   3590  CE2 TRP A 240      35.285 -14.420  18.437  1.00  1.080          C  
ATOM   3591  CE3 TRP A 240      34.462 -13.816  20.582  1.00  1.080          C  
ATOM   3592  CZ2 TRP A 240      36.225 -13.404  18.463  1.00  1.080          C  
ATOM   3593  CZ3 TRP A 240      35.394 -12.801  20.623  1.00  1.080          C  
ATOM   3594  CH2 TRP A 240      36.253 -12.600  19.587  1.00  1.080          C  
ATOM   3595  H   TRP A 240      32.391 -18.981  19.396  1.00  0.940          H  
ATOM   3596  HA  TRP A 240      33.526 -17.143  21.495  1.00  0.920          H  
ATOM   3597 1HB  TRP A 240      31.628 -16.567  19.205  1.00  1.300          H  
ATOM   3598 2HB  TRP A 240      32.015 -15.453  20.490  1.00  1.300          H  
ATOM   3599  HD1 TRP A 240      33.540 -16.972  17.361  1.00  1.300          H  
ATOM   3600  HE1 TRP A 240      35.537 -15.452  16.612  1.00  1.300          H  
ATOM   3601  HE3 TRP A 240      33.785 -13.994  21.399  1.00  1.300          H  
ATOM   3602  HZ2 TRP A 240      36.923 -13.239  17.638  1.00  1.300          H  
ATOM   3603  HZ3 TRP A 240      35.429 -12.172  21.506  1.00  1.300          H  
ATOM   3604  HH2 TRP A 240      36.980 -11.802  19.651  1.00  1.300          H  
ATOM   3605  N   PHE A 241      31.534 -17.084  22.942  1.00  0.760          N  
ATOM   3606  CA  PHE A 241      30.448 -17.109  23.928  1.00  0.790          C  
ATOM   3607  C   PHE A 241      30.213 -15.741  24.550  1.00  0.810          C  
ATOM   3608  O   PHE A 241      31.104 -14.902  24.560  1.00  0.800          O  
ATOM   3609  CB  PHE A 241      30.724 -18.147  25.015  1.00  1.090          C  
ATOM   3610  CG  PHE A 241      30.664 -19.620  24.597  1.00  1.090          C  
ATOM   3611  CD1 PHE A 241      31.646 -20.238  23.836  1.00  1.090          C  
ATOM   3612  CD2 PHE A 241      29.625 -20.411  25.065  1.00  1.090          C  
ATOM   3613  CE1 PHE A 241      31.582 -21.571  23.559  1.00  1.090          C  
ATOM   3614  CE2 PHE A 241      29.571 -21.761  24.781  1.00  1.090          C  
ATOM   3615  CZ  PHE A 241      30.565 -22.332  24.027  1.00  1.090          C  
ATOM   3616  H   PHE A 241      32.429 -16.635  23.177  1.00  0.910          H  
ATOM   3617  HA  PHE A 241      29.536 -17.404  23.420  1.00  0.950          H  
ATOM   3618 1HB  PHE A 241      31.705 -17.964  25.429  1.00  1.310          H  
ATOM   3619 2HB  PHE A 241      30.011 -18.003  25.823  1.00  1.310          H  
ATOM   3620  HD1 PHE A 241      32.487 -19.657  23.456  1.00  1.310          H  
ATOM   3621  HD2 PHE A 241      28.846 -19.954  25.679  1.00  1.310          H  
ATOM   3622  HE1 PHE A 241      32.361 -22.041  22.971  1.00  1.310          H  
ATOM   3623  HE2 PHE A 241      28.753 -22.369  25.166  1.00  1.310          H  
ATOM   3624  HZ  PHE A 241      30.558 -23.395  23.800  1.00  1.310          H  
ATOM   3625  N   GLY A 242      29.028 -15.487  25.082  1.00  0.870          N  
ATOM   3626  CA  GLY A 242      28.849 -14.188  25.739  1.00  0.910          C  
ATOM   3627  C   GLY A 242      27.595 -14.068  26.572  1.00  0.950          C  
ATOM   3628  O   GLY A 242      26.696 -14.915  26.519  1.00  0.970          O  
ATOM   3629  H   GLY A 242      28.283 -16.188  25.013  1.00  1.040          H  
ATOM   3630 1HA  GLY A 242      29.712 -13.988  26.377  1.00  1.090          H  
ATOM   3631 2HA  GLY A 242      28.841 -13.404  24.990  1.00  1.090          H  
ATOM   3632  N   ILE A 243      27.583 -13.032  27.411  1.00  1.000          N  
ATOM   3633  CA  ILE A 243      26.482 -12.801  28.333  1.00  1.070          C  
ATOM   3634  C   ILE A 243      25.991 -11.365  28.319  1.00  1.120          C  
ATOM   3635  O   ILE A 243      26.774 -10.436  28.548  1.00  1.120          O  
ATOM   3636  CB  ILE A 243      26.883 -13.143  29.786  1.00  1.470          C  
ATOM   3637  CG1 ILE A 243      27.387 -14.578  29.844  1.00  1.470          C  
ATOM   3638  CG2 ILE A 243      25.686 -12.973  30.713  1.00  1.470          C  
ATOM   3639  CD1 ILE A 243      27.886 -15.020  31.157  1.00  1.470          C  
ATOM   3640  H   ILE A 243      28.359 -12.367  27.340  1.00  1.200          H  
ATOM   3641  HA  ILE A 243      25.664 -13.443  28.044  1.00  1.280          H  
ATOM   3642  HB  ILE A 243      27.676 -12.483  30.098  1.00  1.760          H  
ATOM   3643 1HG1 ILE A 243      26.609 -15.247  29.502  1.00  1.760          H  
ATOM   3644 2HG1 ILE A 243      28.230 -14.659  29.171  1.00  1.760          H  
ATOM   3645 1HG2 ILE A 243      25.945 -13.191  31.735  1.00  1.760          H  
ATOM   3646 2HG2 ILE A 243      25.314 -11.971  30.675  1.00  1.760          H  
ATOM   3647 3HG2 ILE A 243      24.905 -13.654  30.376  1.00  1.760          H  
ATOM   3648 1HD1 ILE A 243      28.253 -16.023  31.030  1.00  1.760          H  
ATOM   3649 2HD1 ILE A 243      28.674 -14.397  31.499  1.00  1.760          H  
ATOM   3650 3HD1 ILE A 243      27.096 -15.010  31.885  1.00  1.760          H  
ATOM   3651  N   THR A 244      24.687 -11.179  28.122  1.00  1.170          N  
ATOM   3652  CA  THR A 244      24.102  -9.832  28.153  1.00  1.230          C  
ATOM   3653  C   THR A 244      22.880  -9.837  29.042  1.00  1.280          C  
ATOM   3654  O   THR A 244      22.408 -10.897  29.460  1.00  1.290          O  
ATOM   3655  CB  THR A 244      23.689  -9.283  26.767  1.00  1.700          C  
ATOM   3656  OG1 THR A 244      22.572 -10.004  26.268  1.00  1.700          O  
ATOM   3657  CG2 THR A 244      24.835  -9.426  25.812  1.00  1.700          C  
ATOM   3658  H   THR A 244      24.104 -12.005  27.947  1.00  1.400          H  
ATOM   3659  HA  THR A 244      24.818  -9.139  28.587  1.00  1.480          H  
ATOM   3660  HB  THR A 244      23.428  -8.227  26.859  1.00  2.040          H  
ATOM   3661  HG1 THR A 244      22.200  -9.540  25.508  1.00  2.040          H  
ATOM   3662 1HG2 THR A 244      24.561  -9.023  24.837  1.00  2.040          H  
ATOM   3663 2HG2 THR A 244      25.653  -8.878  26.223  1.00  2.040          H  
ATOM   3664 3HG2 THR A 244      25.114 -10.470  25.703  1.00  2.040          H  
ATOM   3665  N   GLN A 245      22.320  -8.660  29.284  1.00  1.320          N  
ATOM   3666  CA  GLN A 245      21.108  -8.579  30.076  1.00  1.370          C  
ATOM   3667  C   GLN A 245      20.067  -7.657  29.422  1.00  1.490          C  
ATOM   3668  O   GLN A 245      20.401  -6.692  28.723  1.00  1.520          O  
ATOM   3669  CB  GLN A 245      21.462  -8.122  31.494  1.00  1.900          C  
ATOM   3670  CG  GLN A 245      22.068  -6.713  31.596  1.00  1.900          C  
ATOM   3671  CD  GLN A 245      22.573  -6.436  33.010  1.00  1.900          C  
ATOM   3672  OE1 GLN A 245      22.111  -7.074  33.959  1.00  1.900          O  
ATOM   3673  NE2 GLN A 245      23.529  -5.531  33.159  1.00  1.900          N  
ATOM   3674  H   GLN A 245      22.740  -7.820  28.905  1.00  1.580          H  
ATOM   3675  HA  GLN A 245      20.669  -9.571  30.136  1.00  1.640          H  
ATOM   3676 1HB  GLN A 245      20.560  -8.144  32.109  1.00  2.280          H  
ATOM   3677 2HB  GLN A 245      22.169  -8.830  31.934  1.00  2.280          H  
ATOM   3678 1HG  GLN A 245      22.899  -6.618  30.901  1.00  2.280          H  
ATOM   3679 2HG  GLN A 245      21.296  -5.978  31.357  1.00  2.280          H  
ATOM   3680 1HE2 GLN A 245      23.949  -5.359  34.086  1.00  2.280          H  
ATOM   3681 2HE2 GLN A 245      23.894  -5.036  32.360  1.00  2.280          H  
ATOM   3682  N   ASN A 246      18.812  -7.967  29.711  1.00  1.610          N  
ATOM   3683  CA  ASN A 246      17.629  -7.249  29.252  1.00  1.770          C  
ATOM   3684  C   ASN A 246      16.497  -7.472  30.259  1.00  1.880          C  
ATOM   3685  O   ASN A 246      16.669  -8.165  31.263  1.00  2.010          O  
ATOM   3686  CB  ASN A 246      17.244  -7.724  27.848  1.00  2.410          C  
ATOM   3687  CG  ASN A 246      16.521  -6.689  27.005  1.00  2.410          C  
ATOM   3688  OD1 ASN A 246      15.730  -5.892  27.529  1.00  2.410          O  
ATOM   3689  ND2 ASN A 246      16.774  -6.696  25.720  1.00  2.410          N  
ATOM   3690  H   ASN A 246      18.674  -8.817  30.270  1.00  1.930          H  
ATOM   3691  HA  ASN A 246      17.846  -6.180  29.225  1.00  2.120          H  
ATOM   3692 1HB  ASN A 246      18.143  -8.039  27.317  1.00  2.900          H  
ATOM   3693 2HB  ASN A 246      16.600  -8.603  27.936  1.00  2.900          H  
ATOM   3694 1HD2 ASN A 246      16.320  -6.038  25.117  1.00  2.900          H  
ATOM   3695 2HD2 ASN A 246      17.416  -7.361  25.340  1.00  2.900          H  
ATOM   3696  N   THR A 247      15.330  -6.906  29.989  1.00  1.900          N  
ATOM   3697  CA  THR A 247      14.155  -7.041  30.846  1.00  2.110          C  
ATOM   3698  C   THR A 247      13.855  -8.497  31.231  1.00  2.000          C  
ATOM   3699  O   THR A 247      13.480  -8.781  32.370  1.00  2.270          O  
ATOM   3700  CB  THR A 247      12.921  -6.420  30.151  1.00  2.870          C  
ATOM   3701  OG1 THR A 247      13.156  -5.020  29.926  1.00  2.870          O  
ATOM   3702  CG2 THR A 247      11.672  -6.595  31.007  1.00  2.870          C  
ATOM   3703  H   THR A 247      15.248  -6.331  29.157  1.00  2.280          H  
ATOM   3704  HA  THR A 247      14.341  -6.485  31.765  1.00  2.530          H  
ATOM   3705  HB  THR A 247      12.771  -6.904  29.192  1.00  3.440          H  
ATOM   3706  HG1 THR A 247      12.472  -4.669  29.348  1.00  3.440          H  
ATOM   3707 1HG2 THR A 247      10.823  -6.146  30.497  1.00  3.440          H  
ATOM   3708 2HG2 THR A 247      11.466  -7.651  31.171  1.00  3.440          H  
ATOM   3709 3HG2 THR A 247      11.820  -6.104  31.968  1.00  3.440          H  
ATOM   3710  N   GLN A 248      13.998  -9.416  30.280  1.00  2.040          N  
ATOM   3711  CA  GLN A 248      13.687 -10.829  30.463  1.00  2.330          C  
ATOM   3712  C   GLN A 248      14.763 -11.654  31.181  1.00  2.000          C  
ATOM   3713  O   GLN A 248      14.555 -12.843  31.436  1.00  2.230          O  
ATOM   3714  CB  GLN A 248      13.415 -11.463  29.098  1.00  3.150          C  
ATOM   3715  CG  GLN A 248      12.182 -10.910  28.383  1.00  3.150          C  
ATOM   3716  CD  GLN A 248      12.416  -9.522  27.783  1.00  3.150          C  
ATOM   3717  OE1 GLN A 248      13.562  -9.040  27.726  1.00  3.150          O  
ATOM   3718  NE2 GLN A 248      11.343  -8.880  27.337  1.00  3.150          N  
ATOM   3719  H   GLN A 248      14.313  -9.116  29.354  1.00  2.450          H  
ATOM   3720  HA  GLN A 248      12.779 -10.889  31.059  1.00  2.800          H  
ATOM   3721 1HB  GLN A 248      14.285 -11.319  28.453  1.00  3.780          H  
ATOM   3722 2HB  GLN A 248      13.279 -12.537  29.221  1.00  3.780          H  
ATOM   3723 1HG  GLN A 248      11.904 -11.590  27.578  1.00  3.780          H  
ATOM   3724 2HG  GLN A 248      11.370 -10.833  29.105  1.00  3.780          H  
ATOM   3725 1HE2 GLN A 248      11.434  -7.969  26.928  1.00  3.780          H  
ATOM   3726 2HE2 GLN A 248      10.439  -9.307  27.400  1.00  3.780          H  
ATOM   3727  N   GLY A 249      15.928 -11.077  31.463  1.00  1.650          N  
ATOM   3728  CA  GLY A 249      16.956 -11.869  32.118  1.00  1.550          C  
ATOM   3729  C   GLY A 249      18.346 -11.773  31.517  1.00  1.500          C  
ATOM   3730  O   GLY A 249      18.741 -10.786  30.881  1.00  1.570          O  
ATOM   3731  H   GLY A 249      16.072 -10.083  31.279  1.00  1.980          H  
ATOM   3732 1HA  GLY A 249      17.006 -11.565  33.162  1.00  1.860          H  
ATOM   3733 2HA  GLY A 249      16.656 -12.915  32.122  1.00  1.860          H  
ATOM   3734  N   VAL A 250      19.115 -12.811  31.818  1.00  1.400          N  
ATOM   3735  CA  VAL A 250      20.492 -12.936  31.415  1.00  1.340          C  
ATOM   3736  C   VAL A 250      20.575 -13.896  30.257  1.00  1.280          C  
ATOM   3737  O   VAL A 250      20.183 -15.059  30.325  1.00  1.260          O  
ATOM   3738  CB  VAL A 250      21.339 -13.333  32.624  1.00  1.900          C  
ATOM   3739  CG1 VAL A 250      22.765 -13.541  32.243  1.00  1.900          C  
ATOM   3740  CG2 VAL A 250      21.246 -12.207  33.615  1.00  1.900          C  
ATOM   3741  H   VAL A 250      18.685 -13.574  32.345  1.00  1.680          H  
ATOM   3742  HA  VAL A 250      20.844 -11.964  31.073  1.00  1.610          H  
ATOM   3743  HB  VAL A 250      20.955 -14.234  33.056  1.00  2.280          H  
ATOM   3744 1HG1 VAL A 250      23.349 -13.793  33.119  1.00  2.280          H  
ATOM   3745 2HG1 VAL A 250      22.842 -14.351  31.514  1.00  2.280          H  
ATOM   3746 3HG1 VAL A 250      23.136 -12.613  31.810  1.00  2.280          H  
ATOM   3747 1HG2 VAL A 250      21.805 -12.452  34.494  1.00  2.280          H  
ATOM   3748 2HG2 VAL A 250      21.641 -11.293  33.167  1.00  2.280          H  
ATOM   3749 3HG2 VAL A 250      20.225 -12.040  33.881  1.00  2.280          H  
ATOM   3750  N   HIS A 251      21.051 -13.361  29.173  1.00  1.280          N  
ATOM   3751  CA  HIS A 251      21.088 -14.029  27.901  1.00  1.260          C  
ATOM   3752  C   HIS A 251      22.443 -14.631  27.601  1.00  1.190          C  
ATOM   3753  O   HIS A 251      23.459 -13.938  27.598  1.00  1.180          O  
ATOM   3754  CB  HIS A 251      20.697 -13.016  26.840  1.00  1.770          C  
ATOM   3755  CG  HIS A 251      19.293 -12.495  26.966  1.00  1.770          C  
ATOM   3756  ND1 HIS A 251      18.171 -13.196  26.528  1.00  1.770          N  
ATOM   3757  CD2 HIS A 251      18.833 -11.335  27.478  1.00  1.770          C  
ATOM   3758  CE1 HIS A 251      17.099 -12.464  26.757  1.00  1.770          C  
ATOM   3759  NE2 HIS A 251      17.472 -11.337  27.325  1.00  1.770          N  
ATOM   3760  H   HIS A 251      21.395 -12.403  29.243  1.00  1.540          H  
ATOM   3761  HA  HIS A 251      20.357 -14.836  27.888  1.00  1.510          H  
ATOM   3762 1HB  HIS A 251      21.360 -12.161  26.924  1.00  2.130          H  
ATOM   3763 2HB  HIS A 251      20.837 -13.420  25.881  1.00  2.130          H  
ATOM   3764  HD1 HIS A 251      18.057 -14.209  26.550  1.00  2.130          H  
ATOM   3765  HD2 HIS A 251      19.333 -10.480  27.936  1.00  2.130          H  
ATOM   3766  HE1 HIS A 251      16.113 -12.835  26.483  1.00  2.130          H  
ATOM   3767  N   LEU A 252      22.458 -15.944  27.395  1.00  1.160          N  
ATOM   3768  CA  LEU A 252      23.670 -16.699  27.116  1.00  1.090          C  
ATOM   3769  C   LEU A 252      23.756 -16.960  25.618  1.00  1.090          C  
ATOM   3770  O   LEU A 252      22.874 -17.620  25.047  1.00  1.140          O  
ATOM   3771  CB  LEU A 252      23.646 -18.055  27.846  1.00  1.550          C  
ATOM   3772  CG  LEU A 252      23.411 -18.062  29.394  1.00  1.550          C  
ATOM   3773  CD1 LEU A 252      23.393 -19.541  29.860  1.00  1.550          C  
ATOM   3774  CD2 LEU A 252      24.496 -17.233  30.134  1.00  1.550          C  
ATOM   3775  H   LEU A 252      21.573 -16.452  27.420  1.00  1.390          H  
ATOM   3776  HA  LEU A 252      24.542 -16.116  27.416  1.00  1.310          H  
ATOM   3777 1HB  LEU A 252      22.852 -18.655  27.403  1.00  1.860          H  
ATOM   3778 2HB  LEU A 252      24.594 -18.555  27.655  1.00  1.860          H  
ATOM   3779  HG  LEU A 252      22.433 -17.627  29.608  1.00  1.860          H  
ATOM   3780 1HD1 LEU A 252      23.206 -19.599  30.916  1.00  1.860          H  
ATOM   3781 2HD1 LEU A 252      22.611 -20.076  29.333  1.00  1.860          H  
ATOM   3782 3HD1 LEU A 252      24.353 -20.006  29.646  1.00  1.860          H  
ATOM   3783 1HD2 LEU A 252      24.309 -17.250  31.205  1.00  1.860          H  
ATOM   3784 2HD2 LEU A 252      25.483 -17.650  29.936  1.00  1.860          H  
ATOM   3785 3HD2 LEU A 252      24.458 -16.202  29.786  1.00  1.860          H  
ATOM   3786  N   TYR A 253      24.824 -16.476  24.994  1.00  1.030          N  
ATOM   3787  CA  TYR A 253      25.021 -16.584  23.549  1.00  1.030          C  
ATOM   3788  C   TYR A 253      26.199 -17.482  23.223  1.00  0.970          C  
ATOM   3789  O   TYR A 253      27.158 -17.562  24.002  1.00  0.930          O  
ATOM   3790  CB  TYR A 253      25.309 -15.212  22.961  1.00  1.440          C  
ATOM   3791  CG  TYR A 253      24.244 -14.238  23.119  1.00  1.440          C  
ATOM   3792  CD1 TYR A 253      24.205 -13.499  24.264  1.00  1.440          C  
ATOM   3793  CD2 TYR A 253      23.311 -14.053  22.139  1.00  1.440          C  
ATOM   3794  CE1 TYR A 253      23.240 -12.590  24.438  1.00  1.440          C  
ATOM   3795  CE2 TYR A 253      22.317 -13.126  22.313  1.00  1.440          C  
ATOM   3796  CZ  TYR A 253      22.282 -12.390  23.465  1.00  1.440          C  
ATOM   3797  OH  TYR A 253      21.290 -11.460  23.667  1.00  1.440          O  
ATOM   3798  H   TYR A 253      25.507 -15.959  25.555  1.00  1.240          H  
ATOM   3799  HA  TYR A 253      24.133 -17.013  23.100  1.00  1.240          H  
ATOM   3800 1HB  TYR A 253      26.195 -14.810  23.443  1.00  1.730          H  
ATOM   3801 2HB  TYR A 253      25.508 -15.320  21.899  1.00  1.730          H  
ATOM   3802  HD1 TYR A 253      24.951 -13.645  25.046  1.00  1.730          H  
ATOM   3803  HD2 TYR A 253      23.358 -14.636  21.230  1.00  1.730          H  
ATOM   3804  HE1 TYR A 253      23.227 -12.032  25.351  1.00  1.730          H  
ATOM   3805  HE2 TYR A 253      21.565 -12.973  21.537  1.00  1.730          H  
ATOM   3806  HH  TYR A 253      20.611 -11.552  22.989  1.00  1.730          H  
ATOM   3807  N   SER A 254      26.149 -18.125  22.057  1.00  0.990          N  
ATOM   3808  CA  SER A 254      27.259 -18.955  21.604  1.00  0.940          C  
ATOM   3809  C   SER A 254      27.262 -19.219  20.108  1.00  0.970          C  
ATOM   3810  O   SER A 254      26.216 -19.351  19.472  1.00  1.050          O  
ATOM   3811  CB  SER A 254      27.268 -20.288  22.286  1.00  1.340          C  
ATOM   3812  OG  SER A 254      28.376 -21.026  21.836  1.00  1.340          O  
ATOM   3813  H   SER A 254      25.310 -18.019  21.478  1.00  1.190          H  
ATOM   3814  HA  SER A 254      28.177 -18.437  21.852  1.00  1.130          H  
ATOM   3815 1HB  SER A 254      27.310 -20.164  23.360  1.00  1.600          H  
ATOM   3816 2HB  SER A 254      26.348 -20.819  22.047  1.00  1.600          H  
ATOM   3817  HG  SER A 254      29.119 -20.738  22.409  1.00  1.600          H  
ATOM   3818  N   SER A 255      28.454 -19.301  19.532  1.00  0.930          N  
ATOM   3819  CA  SER A 255      28.612 -19.685  18.130  1.00  0.960          C  
ATOM   3820  C   SER A 255      28.563 -21.212  17.907  1.00  0.970          C  
ATOM   3821  O   SER A 255      28.455 -21.664  16.769  1.00  1.040          O  
ATOM   3822  CB  SER A 255      29.927 -19.138  17.578  1.00  1.330          C  
ATOM   3823  OG  SER A 255      31.049 -19.766  18.167  1.00  1.330          O  
ATOM   3824  H   SER A 255      29.281 -19.100  20.103  1.00  1.120          H  
ATOM   3825  HA  SER A 255      27.793 -19.245  17.562  1.00  1.150          H  
ATOM   3826 1HB  SER A 255      29.951 -19.275  16.495  1.00  1.600          H  
ATOM   3827 2HB  SER A 255      29.971 -18.064  17.765  1.00  1.600          H  
ATOM   3828  HG  SER A 255      31.097 -20.649  17.767  1.00  1.600          H  
ATOM   3829  N   ARG A 256      28.596 -22.011  18.994  1.00  0.920          N  
ATOM   3830  CA  ARG A 256      28.691 -23.484  18.901  1.00  0.940          C  
ATOM   3831  C   ARG A 256      27.547 -24.192  18.165  1.00  1.090          C  
ATOM   3832  O   ARG A 256      27.677 -25.352  17.779  1.00  1.210          O  
ATOM   3833  CB  ARG A 256      28.779 -24.106  20.282  1.00  1.310          C  
ATOM   3834  CG  ARG A 256      27.512 -24.054  21.153  1.00  1.310          C  
ATOM   3835  CD  ARG A 256      27.832 -24.514  22.518  1.00  1.310          C  
ATOM   3836  NE  ARG A 256      26.738 -24.359  23.469  1.00  1.310          N  
ATOM   3837  CZ  ARG A 256      25.763 -25.253  23.704  1.00  1.310          C  
ATOM   3838  NH1 ARG A 256      25.703 -26.387  23.035  1.00  1.310          N  
ATOM   3839  NH2 ARG A 256      24.869 -24.983  24.625  1.00  1.310          N  
ATOM   3840  H   ARG A 256      28.616 -21.574  19.917  1.00  1.100          H  
ATOM   3841  HA  ARG A 256      29.620 -23.716  18.379  1.00  1.130          H  
ATOM   3842 1HB  ARG A 256      29.071 -25.150  20.181  1.00  1.570          H  
ATOM   3843 2HB  ARG A 256      29.576 -23.607  20.838  1.00  1.570          H  
ATOM   3844 1HG  ARG A 256      27.105 -23.058  21.186  1.00  1.570          H  
ATOM   3845 2HG  ARG A 256      26.765 -24.732  20.741  1.00  1.570          H  
ATOM   3846 1HD  ARG A 256      28.130 -25.559  22.494  1.00  1.570          H  
ATOM   3847 2HD  ARG A 256      28.647 -23.935  22.868  1.00  1.570          H  
ATOM   3848  HE  ARG A 256      26.723 -23.515  24.026  1.00  1.570          H  
ATOM   3849 1HH1 ARG A 256      26.391 -26.602  22.334  1.00  1.570          H  
ATOM   3850 2HH1 ARG A 256      24.972 -27.059  23.238  1.00  1.570          H  
ATOM   3851 1HH2 ARG A 256      24.917 -24.113  25.137  1.00  1.570          H  
ATOM   3852 2HH2 ARG A 256      24.121 -25.633  24.809  1.00  1.570          H  
ATOM   3853  N   LYS A 257      26.398 -23.557  18.084  1.00  1.150          N  
ATOM   3854  CA  LYS A 257      25.235 -24.083  17.386  1.00  1.340          C  
ATOM   3855  C   LYS A 257      24.419 -22.858  17.074  1.00  1.380          C  
ATOM   3856  O   LYS A 257      24.728 -21.924  17.763  1.00  1.640          O  
ATOM   3857  CB  LYS A 257      24.453 -25.060  18.273  1.00  1.800          C  
ATOM   3858  CG  LYS A 257      23.247 -25.725  17.598  1.00  1.800          C  
ATOM   3859  CD  LYS A 257      22.588 -26.754  18.519  1.00  1.800          C  
ATOM   3860  CE  LYS A 257      21.379 -27.406  17.854  1.00  1.800          C  
ATOM   3861  NZ  LYS A 257      20.733 -28.417  18.737  1.00  1.800          N  
ATOM   3862  H   LYS A 257      26.345 -22.620  18.459  1.00  1.380          H  
ATOM   3863  HA  LYS A 257      25.539 -24.567  16.457  1.00  1.610          H  
ATOM   3864 1HB  LYS A 257      25.125 -25.852  18.604  1.00  2.160          H  
ATOM   3865 2HB  LYS A 257      24.103 -24.536  19.163  1.00  2.160          H  
ATOM   3866 1HG  LYS A 257      22.510 -24.967  17.334  1.00  2.160          H  
ATOM   3867 2HG  LYS A 257      23.577 -26.220  16.685  1.00  2.160          H  
ATOM   3868 1HD  LYS A 257      23.313 -27.527  18.779  1.00  2.160          H  
ATOM   3869 2HD  LYS A 257      22.261 -26.266  19.435  1.00  2.160          H  
ATOM   3870 1HE  LYS A 257      20.649 -26.637  17.610  1.00  2.160          H  
ATOM   3871 2HE  LYS A 257      21.699 -27.896  16.935  1.00  2.160          H  
ATOM   3872 1HZ  LYS A 257      19.940 -28.822  18.258  1.00  2.160          H  
ATOM   3873 2HZ  LYS A 257      21.397 -29.146  18.962  1.00  2.160          H  
ATOM   3874 3HZ  LYS A 257      20.420 -27.974  19.589  1.00  2.160          H  
ATOM   3875  N   GLY A 258      24.052 -22.573  15.817  1.00  1.270          N  
ATOM   3876  CA  GLY A 258      24.641 -22.759  14.476  1.00  1.370          C  
ATOM   3877  C   GLY A 258      26.137 -22.633  14.140  1.00  1.310          C  
ATOM   3878  O   GLY A 258      26.798 -23.631  14.383  1.00  1.510          O  
ATOM   3879  H   GLY A 258      23.103 -22.900  15.710  1.00  1.520          H  
ATOM   3880 1HA  GLY A 258      24.321 -23.739  14.127  1.00  1.640          H  
ATOM   3881 2HA  GLY A 258      24.120 -22.065  13.817  1.00  1.640          H  
ATOM   3882  N   ASP A 259      26.709 -21.441  14.286  1.00  1.190          N  
ATOM   3883  CA  ASP A 259      27.745 -21.126  13.289  1.00  1.140          C  
ATOM   3884  C   ASP A 259      29.159 -21.587  13.747  1.00  1.070          C  
ATOM   3885  O   ASP A 259      30.119 -20.802  13.788  1.00  1.050          O  
ATOM   3886  CB  ASP A 259      27.742 -19.620  13.050  1.00  1.620          C  
ATOM   3887  CG  ASP A 259      28.462 -19.205  11.859  1.00  1.620          C  
ATOM   3888  OD1 ASP A 259      28.758 -20.056  11.044  1.00  1.620          O  
ATOM   3889  OD2 ASP A 259      28.758 -18.019  11.756  1.00  1.620          O  
ATOM   3890  H   ASP A 259      27.087 -21.302  15.229  1.00  1.430          H  
ATOM   3891  HA  ASP A 259      27.496 -21.642  12.360  1.00  1.370          H  
ATOM   3892 1HB  ASP A 259      26.738 -19.253  12.973  1.00  1.940          H  
ATOM   3893 2HB  ASP A 259      28.189 -19.135  13.915  1.00  1.940          H  
ATOM   3894  N   LEU A 260      29.318 -22.889  13.953  1.00  1.050          N  
ATOM   3895  CA  LEU A 260      30.532 -23.475  14.489  1.00  1.030          C  
ATOM   3896  C   LEU A 260      31.809 -23.104  13.744  1.00  1.020          C  
ATOM   3897  O   LEU A 260      32.854 -22.915  14.370  1.00  1.010          O  
ATOM   3898  CB  LEU A 260      30.355 -25.001  14.525  1.00  1.450          C  
ATOM   3899  CG  LEU A 260      31.501 -25.851  15.113  1.00  1.450          C  
ATOM   3900  CD1 LEU A 260      31.741 -25.482  16.577  1.00  1.450          C  
ATOM   3901  CD2 LEU A 260      31.122 -27.321  15.004  1.00  1.450          C  
ATOM   3902  H   LEU A 260      28.495 -23.479  13.872  1.00  1.260          H  
ATOM   3903  HA  LEU A 260      30.619 -23.114  15.513  1.00  1.240          H  
ATOM   3904 1HB  LEU A 260      29.452 -25.214  15.107  1.00  1.740          H  
ATOM   3905 2HB  LEU A 260      30.187 -25.346  13.507  1.00  1.740          H  
ATOM   3906  HG  LEU A 260      32.418 -25.670  14.559  1.00  1.740          H  
ATOM   3907 1HD1 LEU A 260      32.542 -26.100  16.981  1.00  1.740          H  
ATOM   3908 2HD1 LEU A 260      32.026 -24.436  16.675  1.00  1.740          H  
ATOM   3909 3HD1 LEU A 260      30.828 -25.658  17.156  1.00  1.740          H  
ATOM   3910 1HD2 LEU A 260      31.930 -27.937  15.410  1.00  1.740          H  
ATOM   3911 2HD2 LEU A 260      30.206 -27.504  15.569  1.00  1.740          H  
ATOM   3912 3HD2 LEU A 260      30.958 -27.583  13.969  1.00  1.740          H  
ATOM   3913  N   TYR A 261      31.763 -23.017  12.417  1.00  1.070          N  
ATOM   3914  CA  TYR A 261      32.990 -22.698  11.698  1.00  1.080          C  
ATOM   3915  C   TYR A 261      32.951 -21.315  11.047  1.00  1.100          C  
ATOM   3916  O   TYR A 261      33.828 -20.978  10.248  1.00  1.210          O  
ATOM   3917  CB  TYR A 261      33.292 -23.791  10.684  1.00  1.510          C  
ATOM   3918  CG  TYR A 261      33.465 -25.143  11.355  1.00  1.510          C  
ATOM   3919  CD1 TYR A 261      32.521 -26.130  11.158  1.00  1.510          C  
ATOM   3920  CD2 TYR A 261      34.547 -25.382  12.197  1.00  1.510          C  
ATOM   3921  CE1 TYR A 261      32.660 -27.347  11.774  1.00  1.510          C  
ATOM   3922  CE2 TYR A 261      34.678 -26.606  12.822  1.00  1.510          C  
ATOM   3923  CZ  TYR A 261      33.740 -27.586  12.610  1.00  1.510          C  
ATOM   3924  OH  TYR A 261      33.849 -28.814  13.232  1.00  1.510          O  
ATOM   3925  H   TYR A 261      30.891 -23.166  11.925  1.00  1.280          H  
ATOM   3926  HA  TYR A 261      33.813 -22.679  12.412  1.00  1.300          H  
ATOM   3927 1HB  TYR A 261      32.479 -23.860   9.961  1.00  1.810          H  
ATOM   3928 2HB  TYR A 261      34.206 -23.553  10.140  1.00  1.810          H  
ATOM   3929  HD1 TYR A 261      31.666 -25.947  10.509  1.00  1.810          H  
ATOM   3930  HD2 TYR A 261      35.291 -24.604  12.370  1.00  1.810          H  
ATOM   3931  HE1 TYR A 261      31.914 -28.123  11.613  1.00  1.810          H  
ATOM   3932  HE2 TYR A 261      35.522 -26.794  13.485  1.00  1.810          H  
ATOM   3933  HH  TYR A 261      34.590 -28.809  13.862  1.00  1.810          H  
ATOM   3934  N   GLY A 262      31.915 -20.532  11.357  1.00  1.070          N  
ATOM   3935  CA  GLY A 262      31.773 -19.186  10.798  1.00  1.070          C  
ATOM   3936  C   GLY A 262      32.024 -18.114  11.858  1.00  1.010          C  
ATOM   3937  O   GLY A 262      32.364 -16.975  11.532  1.00  1.010          O  
ATOM   3938  H   GLY A 262      31.239 -20.863  12.045  1.00  1.280          H  
ATOM   3939 1HA  GLY A 262      32.480 -19.059   9.980  1.00  1.280          H  
ATOM   3940 2HA  GLY A 262      30.782 -19.061  10.370  1.00  1.280          H  
ATOM   3941  N   SER A 263      31.908 -18.519  13.127  1.00  0.980          N  
ATOM   3942  CA  SER A 263      32.120 -17.719  14.331  1.00  0.940          C  
ATOM   3943  C   SER A 263      31.086 -16.653  14.700  1.00  0.950          C  
ATOM   3944  O   SER A 263      31.382 -15.825  15.558  1.00  0.970          O  
ATOM   3945  CB  SER A 263      33.478 -17.014  14.275  1.00  1.330          C  
ATOM   3946  OG  SER A 263      34.548 -17.916  14.165  1.00  1.330          O  
ATOM   3947  H   SER A 263      31.553 -19.457  13.291  1.00  1.180          H  
ATOM   3948  HA  SER A 263      32.154 -18.424  15.164  1.00  1.130          H  
ATOM   3949 1HB  SER A 263      33.514 -16.303  13.462  1.00  1.600          H  
ATOM   3950 2HB  SER A 263      33.602 -16.435  15.164  1.00  1.600          H  
ATOM   3951  HG  SER A 263      35.339 -17.373  14.173  1.00  1.600          H  
ATOM   3952  N   ASN A 264      29.876 -16.647  14.132  1.00  0.990          N  
ATOM   3953  CA  ASN A 264      28.908 -15.672  14.626  1.00  1.020          C  
ATOM   3954  C   ASN A 264      28.099 -16.296  15.762  1.00  1.000          C  
ATOM   3955  O   ASN A 264      27.885 -17.509  15.789  1.00  1.040          O  
ATOM   3956  CB  ASN A 264      28.043 -15.196  13.521  1.00  1.420          C  
ATOM   3957  CG  ASN A 264      28.721 -14.384  12.528  1.00  1.420          C  
ATOM   3958  OD1 ASN A 264      29.003 -13.195  12.737  1.00  1.420          O  
ATOM   3959  ND2 ASN A 264      28.997 -15.008  11.421  1.00  1.420          N  
ATOM   3960  H   ASN A 264      29.600 -17.280  13.367  1.00  1.190          H  
ATOM   3961  HA  ASN A 264      29.436 -14.809  15.036  1.00  1.220          H  
ATOM   3962 1HB  ASN A 264      27.630 -16.056  13.014  1.00  1.700          H  
ATOM   3963 2HB  ASN A 264      27.244 -14.603  13.948  1.00  1.700          H  
ATOM   3964 1HD2 ASN A 264      29.428 -14.517  10.644  1.00  1.700          H  
ATOM   3965 2HD2 ASN A 264      28.784 -16.008  11.346  1.00  1.700          H  
ATOM   3966  N   MET A 265      27.636 -15.465  16.683  1.00  0.970          N  
ATOM   3967  CA  MET A 265      26.917 -15.940  17.861  1.00  0.970          C  
ATOM   3968  C   MET A 265      25.393 -15.885  17.820  1.00  1.030          C  
ATOM   3969  O   MET A 265      24.790 -14.903  17.376  1.00  1.070          O  
ATOM   3970  CB  MET A 265      27.421 -15.109  19.009  1.00  1.360          C  
ATOM   3971  CG  MET A 265      28.885 -15.310  19.315  1.00  1.360          C  
ATOM   3972  SD  MET A 265      29.524 -14.139  20.505  1.00  1.360          S  
ATOM   3973  CE  MET A 265      28.577 -14.535  21.891  1.00  1.360          C  
ATOM   3974  H   MET A 265      27.827 -14.459  16.584  1.00  1.160          H  
ATOM   3975  HA  MET A 265      27.198 -16.976  18.023  1.00  1.160          H  
ATOM   3976 1HB  MET A 265      27.304 -14.083  18.767  1.00  1.630          H  
ATOM   3977 2HB  MET A 265      26.821 -15.335  19.877  1.00  1.630          H  
ATOM   3978 1HG  MET A 265      29.038 -16.317  19.703  1.00  1.630          H  
ATOM   3979 2HG  MET A 265      29.465 -15.211  18.397  1.00  1.630          H  
ATOM   3980 1HE  MET A 265      28.889 -13.928  22.714  1.00  1.630          H  
ATOM   3981 2HE  MET A 265      27.562 -14.326  21.681  1.00  1.630          H  
ATOM   3982 3HE  MET A 265      28.698 -15.582  22.129  1.00  1.630          H  
ATOM   3983  N   PHE A 266      24.758 -16.914  18.381  1.00  1.060          N  
ATOM   3984  CA  PHE A 266      23.303 -16.975  18.495  1.00  1.130          C  
ATOM   3985  C   PHE A 266      22.879 -17.087  19.949  1.00  1.140          C  
ATOM   3986  O   PHE A 266      23.628 -17.583  20.791  1.00  1.090          O  
ATOM   3987  CB  PHE A 266      22.722 -18.197  17.772  1.00  1.550          C  
ATOM   3988  CG  PHE A 266      22.874 -18.268  16.262  1.00  1.550          C  
ATOM   3989  CD1 PHE A 266      23.925 -18.964  15.683  1.00  1.550          C  
ATOM   3990  CD2 PHE A 266      21.938 -17.670  15.420  1.00  1.550          C  
ATOM   3991  CE1 PHE A 266      24.028 -19.062  14.314  1.00  1.550          C  
ATOM   3992  CE2 PHE A 266      22.054 -17.773  14.045  1.00  1.550          C  
ATOM   3993  CZ  PHE A 266      23.101 -18.476  13.496  1.00  1.550          C  
ATOM   3994  H   PHE A 266      25.297 -17.725  18.700  1.00  1.270          H  
ATOM   3995  HA  PHE A 266      22.874 -16.064  18.074  1.00  1.360          H  
ATOM   3996 1HB  PHE A 266      23.195 -19.094  18.190  1.00  1.860          H  
ATOM   3997 2HB  PHE A 266      21.663 -18.276  18.007  1.00  1.860          H  
ATOM   3998  HD1 PHE A 266      24.671 -19.453  16.327  1.00  1.860          H  
ATOM   3999  HD2 PHE A 266      21.102 -17.121  15.850  1.00  1.860          H  
ATOM   4000  HE1 PHE A 266      24.836 -19.611  13.884  1.00  1.860          H  
ATOM   4001  HE2 PHE A 266      21.316 -17.303  13.394  1.00  1.860          H  
ATOM   4002  HZ  PHE A 266      23.194 -18.563  12.414  1.00  1.860          H  
ATOM   4003  N   LEU A 267      21.679 -16.623  20.275  1.00  1.220          N  
ATOM   4004  CA  LEU A 267      21.194 -16.836  21.634  1.00  1.230          C  
ATOM   4005  C   LEU A 267      20.953 -18.318  21.859  1.00  1.200          C  
ATOM   4006  O   LEU A 267      20.294 -18.960  21.040  1.00  1.240          O  
ATOM   4007  CB  LEU A 267      19.901 -16.041  21.873  1.00  1.720          C  
ATOM   4008  CG  LEU A 267      19.266 -16.141  23.290  1.00  1.720          C  
ATOM   4009  CD1 LEU A 267      20.191 -15.542  24.316  1.00  1.720          C  
ATOM   4010  CD2 LEU A 267      17.941 -15.378  23.288  1.00  1.720          C  
ATOM   4011  H   LEU A 267      21.091 -16.172  19.586  1.00  1.460          H  
ATOM   4012  HA  LEU A 267      21.957 -16.510  22.331  1.00  1.480          H  
ATOM   4013 1HB  LEU A 267      20.098 -14.994  21.677  1.00  2.060          H  
ATOM   4014 2HB  LEU A 267      19.155 -16.382  21.156  1.00  2.060          H  
ATOM   4015  HG  LEU A 267      19.091 -17.189  23.549  1.00  2.060          H  
ATOM   4016 1HD1 LEU A 267      19.732 -15.607  25.305  1.00  2.060          H  
ATOM   4017 2HD1 LEU A 267      21.129 -16.057  24.343  1.00  2.060          H  
ATOM   4018 3HD1 LEU A 267      20.356 -14.513  24.055  1.00  2.060          H  
ATOM   4019 1HD2 LEU A 267      17.482 -15.437  24.275  1.00  2.060          H  
ATOM   4020 2HD2 LEU A 267      18.120 -14.329  23.036  1.00  2.060          H  
ATOM   4021 3HD2 LEU A 267      17.270 -15.818  22.550  1.00  2.060          H  
ATOM   4022  N   PHE A 268      21.482 -18.874  22.951  1.00  1.160          N  
ATOM   4023  CA  PHE A 268      21.255 -20.283  23.227  1.00  1.170          C  
ATOM   4024  C   PHE A 268      20.212 -20.430  24.334  1.00  1.200          C  
ATOM   4025  O   PHE A 268      19.310 -21.265  24.254  1.00  1.250          O  
ATOM   4026  CB  PHE A 268      22.527 -21.019  23.655  1.00  1.630          C  
ATOM   4027  CG  PHE A 268      22.274 -22.498  23.704  1.00  1.630          C  
ATOM   4028  CD1 PHE A 268      22.357 -23.238  22.528  1.00  1.630          C  
ATOM   4029  CD2 PHE A 268      21.878 -23.144  24.866  1.00  1.630          C  
ATOM   4030  CE1 PHE A 268      22.068 -24.578  22.513  1.00  1.630          C  
ATOM   4031  CE2 PHE A 268      21.573 -24.492  24.843  1.00  1.630          C  
ATOM   4032  CZ  PHE A 268      21.672 -25.206  23.669  1.00  1.630          C  
ATOM   4033  H   PHE A 268      22.039 -18.322  23.601  1.00  1.390          H  
ATOM   4034  HA  PHE A 268      20.866 -20.762  22.329  1.00  1.400          H  
ATOM   4035 1HB  PHE A 268      23.334 -20.818  22.949  1.00  1.960          H  
ATOM   4036 2HB  PHE A 268      22.843 -20.677  24.640  1.00  1.960          H  
ATOM   4037  HD1 PHE A 268      22.653 -22.738  21.602  1.00  1.960          H  
ATOM   4038  HD2 PHE A 268      21.788 -22.577  25.789  1.00  1.960          H  
ATOM   4039  HE1 PHE A 268      22.139 -25.137  21.585  1.00  1.960          H  
ATOM   4040  HE2 PHE A 268      21.241 -24.994  25.742  1.00  1.960          H  
ATOM   4041  HZ  PHE A 268      21.426 -26.266  23.654  1.00  1.960          H  
ATOM   4042  N   ALA A 269      20.345 -19.628  25.393  1.00  1.190          N  
ATOM   4043  CA  ALA A 269      19.420 -19.747  26.520  1.00  1.230          C  
ATOM   4044  C   ALA A 269      19.277 -18.448  27.287  1.00  1.240          C  
ATOM   4045  O   ALA A 269      20.167 -17.601  27.260  1.00  1.200          O  
ATOM   4046  CB  ALA A 269      19.894 -20.833  27.473  1.00  1.710          C  
ATOM   4047  H   ALA A 269      21.111 -18.952  25.407  1.00  1.430          H  
ATOM   4048  HA  ALA A 269      18.439 -20.013  26.126  1.00  1.480          H  
ATOM   4049 1HB  ALA A 269      19.186 -20.932  28.296  1.00  2.050          H  
ATOM   4050 2HB  ALA A 269      19.957 -21.774  26.936  1.00  2.050          H  
ATOM   4051 3HB  ALA A 269      20.868 -20.568  27.862  1.00  2.050          H  
ATOM   4052  N   THR A 270      18.148 -18.290  27.976  1.00  1.310          N  
ATOM   4053  CA  THR A 270      17.972 -17.127  28.837  1.00  1.330          C  
ATOM   4054  C   THR A 270      17.707 -17.596  30.242  1.00  1.340          C  
ATOM   4055  O   THR A 270      16.832 -18.424  30.481  1.00  1.380          O  
ATOM   4056  CB  THR A 270      16.831 -16.188  28.373  1.00  1.850          C  
ATOM   4057  OG1 THR A 270      17.121 -15.719  27.036  1.00  1.850          O  
ATOM   4058  CG2 THR A 270      16.718 -14.938  29.355  1.00  1.850          C  
ATOM   4059  H   THR A 270      17.426 -18.998  27.940  1.00  1.570          H  
ATOM   4060  HA  THR A 270      18.894 -16.552  28.853  1.00  1.600          H  
ATOM   4061  HB  THR A 270      15.887 -16.729  28.368  1.00  2.220          H  
ATOM   4062  HG1 THR A 270      17.035 -16.464  26.431  1.00  2.220          H  
ATOM   4063 1HG2 THR A 270      15.921 -14.277  29.015  1.00  2.220          H  
ATOM   4064 2HG2 THR A 270      16.491 -15.261  30.368  1.00  2.220          H  
ATOM   4065 3HG2 THR A 270      17.659 -14.388  29.360  1.00  2.220          H  
ATOM   4066  N   LEU A 271      18.467 -17.043  31.155  1.00  1.320          N  
ATOM   4067  CA  LEU A 271      18.392 -17.323  32.554  1.00  1.340          C  
ATOM   4068  C   LEU A 271      17.502 -16.256  33.220  1.00  1.410          C  
ATOM   4069  O   LEU A 271      17.800 -15.049  33.169  1.00  1.440          O  
ATOM   4070  CB  LEU A 271      19.790 -17.269  33.134  1.00  1.870          C  
ATOM   4071  CG  LEU A 271      20.858 -18.184  32.527  1.00  1.870          C  
ATOM   4072  CD1 LEU A 271      22.136 -17.865  33.230  1.00  1.870          C  
ATOM   4073  CD2 LEU A 271      20.492 -19.663  32.688  1.00  1.870          C  
ATOM   4074  H   LEU A 271      19.157 -16.375  30.833  1.00  1.580          H  
ATOM   4075  HA  LEU A 271      17.996 -18.319  32.669  1.00  1.610          H  
ATOM   4076 1HB  LEU A 271      20.148 -16.267  33.028  1.00  2.240          H  
ATOM   4077 2HB  LEU A 271      19.721 -17.485  34.149  1.00  2.240          H  
ATOM   4078  HG  LEU A 271      20.980 -17.959  31.468  1.00  2.240          H  
ATOM   4079 1HD1 LEU A 271      22.946 -18.464  32.847  1.00  2.240          H  
ATOM   4080 2HD1 LEU A 271      22.363 -16.811  33.084  1.00  2.240          H  
ATOM   4081 3HD1 LEU A 271      22.004 -18.067  34.274  1.00  2.240          H  
ATOM   4082 1HD2 LEU A 271      21.279 -20.284  32.269  1.00  2.240          H  
ATOM   4083 2HD2 LEU A 271      20.379 -19.890  33.734  1.00  2.240          H  
ATOM   4084 3HD2 LEU A 271      19.561 -19.879  32.168  1.00  2.240          H  
ATOM   4085  N   PRO A 272      16.423 -16.651  33.907  1.00  1.450          N  
ATOM   4086  CA  PRO A 272      15.436 -15.788  34.541  1.00  1.540          C  
ATOM   4087  C   PRO A 272      15.946 -15.212  35.855  1.00  1.550          C  
ATOM   4088  O   PRO A 272      15.426 -15.520  36.922  1.00  1.590          O  
ATOM   4089  CB  PRO A 272      14.276 -16.765  34.776  1.00  2.310          C  
ATOM   4090  CG  PRO A 272      14.945 -18.091  35.024  1.00  2.310          C  
ATOM   4091  CD  PRO A 272      16.146 -18.101  34.097  1.00  2.310          C  
ATOM   4092  HA  PRO A 272      15.146 -14.985  33.843  1.00  1.850          H  
ATOM   4093 1HB  PRO A 272      13.681 -16.455  35.632  1.00  2.770          H  
ATOM   4094 2HB  PRO A 272      13.610 -16.768  33.900  1.00  2.770          H  
ATOM   4095 1HG  PRO A 272      15.220 -18.177  36.087  1.00  2.770          H  
ATOM   4096 2HG  PRO A 272      14.249 -18.918  34.813  1.00  2.770          H  
ATOM   4097 1HD  PRO A 272      16.983 -18.609  34.602  1.00  2.770          H  
ATOM   4098 2HD  PRO A 272      15.865 -18.585  33.140  1.00  2.770          H  
ATOM   4099  N   VAL A 273      16.996 -14.419  35.750  1.00  1.520          N  
ATOM   4100  CA  VAL A 273      17.659 -13.765  36.867  1.00  1.570          C  
ATOM   4101  C   VAL A 273      16.835 -12.578  37.375  1.00  1.780          C  
ATOM   4102  O   VAL A 273      16.592 -12.430  38.569  1.00  2.490          O  
ATOM   4103  CB  VAL A 273      19.067 -13.341  36.387  1.00  2.180          C  
ATOM   4104  CG1 VAL A 273      19.776 -12.497  37.385  1.00  2.180          C  
ATOM   4105  CG2 VAL A 273      19.900 -14.610  36.134  1.00  2.180          C  
ATOM   4106  H   VAL A 273      17.343 -14.281  34.802  1.00  1.820          H  
ATOM   4107  HA  VAL A 273      17.767 -14.485  37.679  1.00  1.880          H  
ATOM   4108  HB  VAL A 273      18.964 -12.777  35.482  1.00  2.610          H  
ATOM   4109 1HG1 VAL A 273      20.763 -12.230  37.011  1.00  2.610          H  
ATOM   4110 2HG1 VAL A 273      19.233 -11.598  37.576  1.00  2.610          H  
ATOM   4111 3HG1 VAL A 273      19.871 -13.044  38.274  1.00  2.610          H  
ATOM   4112 1HG2 VAL A 273      20.890 -14.344  35.776  1.00  2.610          H  
ATOM   4113 2HG2 VAL A 273      19.993 -15.163  37.069  1.00  2.610          H  
ATOM   4114 3HG2 VAL A 273      19.407 -15.228  35.392  1.00  2.610          H  
ATOM   4115  N   TYR A 274      16.490 -11.697  36.443  1.00  1.560          N  
ATOM   4116  CA  TYR A 274      15.726 -10.445  36.585  1.00  1.670          C  
ATOM   4117  C   TYR A 274      16.369  -9.346  37.450  1.00  1.770          C  
ATOM   4118  O   TYR A 274      15.941  -8.192  37.407  1.00  2.100          O  
ATOM   4119  CB  TYR A 274      14.321 -10.744  37.083  1.00  2.290          C  
ATOM   4120  CG  TYR A 274      13.588 -11.736  36.214  1.00  2.290          C  
ATOM   4121  CD1 TYR A 274      13.234 -12.963  36.730  1.00  2.290          C  
ATOM   4122  CD2 TYR A 274      13.281 -11.424  34.892  1.00  2.290          C  
ATOM   4123  CE1 TYR A 274      12.563 -13.865  35.947  1.00  2.290          C  
ATOM   4124  CE2 TYR A 274      12.616 -12.336  34.112  1.00  2.290          C  
ATOM   4125  CZ  TYR A 274      12.253 -13.549  34.632  1.00  2.290          C  
ATOM   4126  OH  TYR A 274      11.572 -14.452  33.848  1.00  2.290          O  
ATOM   4127  H   TYR A 274      16.769 -11.942  35.509  1.00  1.870          H  
ATOM   4128  HA  TYR A 274      15.628 -10.018  35.586  1.00  2.000          H  
ATOM   4129 1HB  TYR A 274      14.363 -11.136  38.100  1.00  2.750          H  
ATOM   4130 2HB  TYR A 274      13.742  -9.822  37.111  1.00  2.750          H  
ATOM   4131  HD1 TYR A 274      13.481 -13.215  37.763  1.00  2.750          H  
ATOM   4132  HD2 TYR A 274      13.561 -10.457  34.468  1.00  2.750          H  
ATOM   4133  HE1 TYR A 274      12.277 -14.826  36.364  1.00  2.750          H  
ATOM   4134  HE2 TYR A 274      12.371 -12.095  33.082  1.00  2.750          H  
ATOM   4135  HH  TYR A 274      11.372 -15.237  34.360  1.00  2.750          H  
ATOM   4136  N   ASP A 275      17.439  -9.675  38.147  1.00  1.590          N  
ATOM   4137  CA  ASP A 275      18.249  -8.713  38.868  1.00  1.670          C  
ATOM   4138  C   ASP A 275      19.216  -8.160  37.845  1.00  1.610          C  
ATOM   4139  O   ASP A 275      19.548  -8.868  36.891  1.00  1.610          O  
ATOM   4140  CB  ASP A 275      19.042  -9.396  39.986  1.00  2.310          C  
ATOM   4141  CG  ASP A 275      18.187  -9.928  41.129  1.00  2.310          C  
ATOM   4142  OD1 ASP A 275      17.249  -9.274  41.523  1.00  2.310          O  
ATOM   4143  OD2 ASP A 275      18.482 -11.018  41.592  1.00  2.310          O  
ATOM   4144  H   ASP A 275      17.682 -10.655  38.189  1.00  1.910          H  
ATOM   4145  HA  ASP A 275      17.625  -7.912  39.263  1.00  2.000          H  
ATOM   4146 1HB  ASP A 275      19.611 -10.221  39.566  1.00  2.770          H  
ATOM   4147 2HB  ASP A 275      19.768  -8.687  40.390  1.00  2.770          H  
ATOM   4148  N   GLY A 276      19.693  -6.938  38.026  1.00  1.620          N  
ATOM   4149  CA  GLY A 276      20.711  -6.453  37.107  1.00  1.550          C  
ATOM   4150  C   GLY A 276      22.086  -6.916  37.560  1.00  1.480          C  
ATOM   4151  O   GLY A 276      22.354  -7.008  38.759  1.00  1.480          O  
ATOM   4152  H   GLY A 276      19.374  -6.367  38.796  1.00  1.940          H  
ATOM   4153 1HA  GLY A 276      20.510  -6.823  36.100  1.00  1.860          H  
ATOM   4154 2HA  GLY A 276      20.683  -5.365  37.063  1.00  1.860          H  
ATOM   4155  N   ILE A 277      22.973  -7.127  36.606  1.00  1.480          N  
ATOM   4156  CA  ILE A 277      24.348  -7.494  36.889  1.00  1.430          C  
ATOM   4157  C   ILE A 277      25.194  -6.247  36.731  1.00  1.430          C  
ATOM   4158  O   ILE A 277      25.068  -5.516  35.739  1.00  1.450          O  
ATOM   4159  CB  ILE A 277      24.880  -8.610  35.959  1.00  2.020          C  
ATOM   4160  CG1 ILE A 277      24.055  -9.905  36.112  1.00  2.020          C  
ATOM   4161  CG2 ILE A 277      26.352  -8.898  36.309  1.00  2.020          C  
ATOM   4162  CD1 ILE A 277      24.366 -10.970  35.056  1.00  2.020          C  
ATOM   4163  H   ILE A 277      22.666  -7.041  35.638  1.00  1.780          H  
ATOM   4164  HA  ILE A 277      24.426  -7.836  37.920  1.00  1.720          H  
ATOM   4165  HB  ILE A 277      24.795  -8.282  34.934  1.00  2.430          H  
ATOM   4166 1HG1 ILE A 277      24.251 -10.324  37.097  1.00  2.430          H  
ATOM   4167 2HG1 ILE A 277      22.990  -9.658  36.047  1.00  2.430          H  
ATOM   4168 1HG2 ILE A 277      26.761  -9.648  35.663  1.00  2.430          H  
ATOM   4169 2HG2 ILE A 277      26.933  -8.020  36.208  1.00  2.430          H  
ATOM   4170 3HG2 ILE A 277      26.417  -9.237  37.333  1.00  2.430          H  
ATOM   4171 1HD1 ILE A 277      23.761 -11.839  35.244  1.00  2.430          H  
ATOM   4172 2HD1 ILE A 277      24.147 -10.573  34.061  1.00  2.430          H  
ATOM   4173 3HD1 ILE A 277      25.394 -11.263  35.097  1.00  2.430          H  
ATOM   4174  N   LYS A 278      25.996  -5.961  37.749  1.00  1.440          N  
ATOM   4175  CA  LYS A 278      26.851  -4.794  37.749  1.00  1.460          C  
ATOM   4176  C   LYS A 278      28.325  -5.191  37.742  1.00  1.390          C  
ATOM   4177  O   LYS A 278      29.137  -4.452  37.181  1.00  1.390          O  
ATOM   4178  CB  LYS A 278      26.537  -3.908  38.953  1.00  2.040          C  
ATOM   4179  CG  LYS A 278      25.079  -3.387  39.025  1.00  2.040          C  
ATOM   4180  CD  LYS A 278      24.713  -2.456  37.855  1.00  2.040          C  
ATOM   4181  CE  LYS A 278      23.309  -1.879  38.027  1.00  2.040          C  
ATOM   4182  NZ  LYS A 278      22.922  -0.990  36.885  1.00  2.040          N  
ATOM   4183  H   LYS A 278      26.048  -6.619  38.526  1.00  1.730          H  
ATOM   4184  HA  LYS A 278      26.672  -4.229  36.837  1.00  1.750          H  
ATOM   4185 1HB  LYS A 278      26.716  -4.471  39.864  1.00  2.440          H  
ATOM   4186 2HB  LYS A 278      27.209  -3.052  38.964  1.00  2.440          H  
ATOM   4187 1HG  LYS A 278      24.399  -4.242  39.017  1.00  2.440          H  
ATOM   4188 2HG  LYS A 278      24.941  -2.856  39.967  1.00  2.440          H  
ATOM   4189 1HD  LYS A 278      25.436  -1.644  37.786  1.00  2.440          H  
ATOM   4190 2HD  LYS A 278      24.725  -3.016  36.921  1.00  2.440          H  
ATOM   4191 1HE  LYS A 278      22.596  -2.702  38.093  1.00  2.440          H  
ATOM   4192 2HE  LYS A 278      23.271  -1.303  38.951  1.00  2.440          H  
ATOM   4193 1HZ  LYS A 278      21.989  -0.631  37.036  1.00  2.440          H  
ATOM   4194 2HZ  LYS A 278      23.572  -0.218  36.821  1.00  2.440          H  
ATOM   4195 3HZ  LYS A 278      22.943  -1.519  36.023  1.00  2.440          H  
ATOM   4196  N   TYR A 279      28.661  -6.356  38.359  1.00  1.350          N  
ATOM   4197  CA  TYR A 279      30.045  -6.839  38.514  1.00  1.290          C  
ATOM   4198  C   TYR A 279      30.286  -8.271  38.029  1.00  1.210          C  
ATOM   4199  O   TYR A 279      29.469  -9.187  38.210  1.00  1.210          O  
ATOM   4200  CB  TYR A 279      30.459  -6.752  39.958  1.00  1.830          C  
ATOM   4201  CG  TYR A 279      30.406  -5.394  40.469  1.00  1.830          C  
ATOM   4202  CD1 TYR A 279      29.290  -4.990  41.151  1.00  1.830          C  
ATOM   4203  CD2 TYR A 279      31.443  -4.522  40.227  1.00  1.830          C  
ATOM   4204  CE1 TYR A 279      29.200  -3.710  41.614  1.00  1.830          C  
ATOM   4205  CE2 TYR A 279      31.364  -3.236  40.688  1.00  1.830          C  
ATOM   4206  CZ  TYR A 279      30.241  -2.827  41.386  1.00  1.830          C  
ATOM   4207  OH  TYR A 279      30.148  -1.538  41.852  1.00  1.830          O  
ATOM   4208  H   TYR A 279      27.923  -6.906  38.785  1.00  1.620          H  
ATOM   4209  HA  TYR A 279      30.698  -6.193  37.924  1.00  1.550          H  
ATOM   4210 1HB  TYR A 279      29.775  -7.361  40.528  1.00  2.200          H  
ATOM   4211 2HB  TYR A 279      31.464  -7.143  40.086  1.00  2.200          H  
ATOM   4212  HD1 TYR A 279      28.474  -5.690  41.318  1.00  2.200          H  
ATOM   4213  HD2 TYR A 279      32.317  -4.850  39.668  1.00  2.200          H  
ATOM   4214  HE1 TYR A 279      28.310  -3.386  42.155  1.00  2.200          H  
ATOM   4215  HE2 TYR A 279      32.180  -2.538  40.500  1.00  2.200          H  
ATOM   4216  HH  TYR A 279      30.939  -1.050  41.608  1.00  2.200          H  
ATOM   4217  N   TYR A 280      31.499  -8.473  37.525  1.00  1.140          N  
ATOM   4218  CA  TYR A 280      31.959  -9.733  36.973  1.00  1.080          C  
ATOM   4219  C   TYR A 280      33.416 -10.136  37.291  1.00  1.070          C  
ATOM   4220  O   TYR A 280      34.335  -9.312  37.246  1.00  1.090          O  
ATOM   4221  CB  TYR A 280      31.717  -9.550  35.475  1.00  1.540          C  
ATOM   4222  CG  TYR A 280      32.282 -10.499  34.543  1.00  1.540          C  
ATOM   4223  CD1 TYR A 280      31.777 -11.726  34.420  1.00  1.540          C  
ATOM   4224  CD2 TYR A 280      33.302 -10.078  33.740  1.00  1.540          C  
ATOM   4225  CE1 TYR A 280      32.278 -12.559  33.494  1.00  1.540          C  
ATOM   4226  CE2 TYR A 280      33.813 -10.892  32.817  1.00  1.540          C  
ATOM   4227  CZ  TYR A 280      33.305 -12.120  32.683  1.00  1.540          C  
ATOM   4228  OH  TYR A 280      33.790 -12.905  31.741  1.00  1.540          O  
ATOM   4229  H   TYR A 280      32.122  -7.667  37.432  1.00  1.370          H  
ATOM   4230  HA  TYR A 280      31.316 -10.526  37.359  1.00  1.300          H  
ATOM   4231 1HB  TYR A 280      30.644  -9.546  35.317  1.00  1.840          H  
ATOM   4232 2HB  TYR A 280      32.073  -8.553  35.194  1.00  1.840          H  
ATOM   4233  HD1 TYR A 280      30.987 -12.016  35.042  1.00  1.840          H  
ATOM   4234  HD2 TYR A 280      33.687  -9.083  33.841  1.00  1.840          H  
ATOM   4235  HE1 TYR A 280      31.863 -13.552  33.376  1.00  1.840          H  
ATOM   4236  HE2 TYR A 280      34.616 -10.553  32.173  1.00  1.840          H  
ATOM   4237  HH  TYR A 280      33.263 -13.706  31.689  1.00  1.840          H  
ATOM   4238  N   THR A 281      33.618 -11.419  37.625  1.00  1.060          N  
ATOM   4239  CA  THR A 281      34.960 -11.991  37.831  1.00  1.060          C  
ATOM   4240  C   THR A 281      35.117 -13.297  37.068  1.00  1.040          C  
ATOM   4241  O   THR A 281      34.144 -14.004  36.783  1.00  1.090          O  
ATOM   4242  CB  THR A 281      35.293 -12.299  39.317  1.00  1.480          C  
ATOM   4243  OG1 THR A 281      34.335 -13.221  39.823  1.00  1.480          O  
ATOM   4244  CG2 THR A 281      35.346 -11.073  40.164  1.00  1.480          C  
ATOM   4245  H   THR A 281      32.798 -12.034  37.702  1.00  1.270          H  
ATOM   4246  HA  THR A 281      35.705 -11.288  37.452  1.00  1.270          H  
ATOM   4247  HB  THR A 281      36.274 -12.781  39.358  1.00  1.780          H  
ATOM   4248  HG1 THR A 281      34.703 -13.655  40.610  1.00  1.780          H  
ATOM   4249 1HG2 THR A 281      35.599 -11.350  41.187  1.00  1.780          H  
ATOM   4250 2HG2 THR A 281      36.115 -10.454  39.761  1.00  1.780          H  
ATOM   4251 3HG2 THR A 281      34.400 -10.548  40.153  1.00  1.780          H  
ATOM   4252  N   VAL A 282      36.361 -13.681  36.824  1.00  0.980          N  
ATOM   4253  CA  VAL A 282      36.629 -14.970  36.202  1.00  0.980          C  
ATOM   4254  C   VAL A 282      37.110 -15.885  37.306  1.00  0.930          C  
ATOM   4255  O   VAL A 282      37.870 -15.463  38.174  1.00  0.960          O  
ATOM   4256  CB  VAL A 282      37.688 -14.860  35.070  1.00  1.370          C  
ATOM   4257  CG1 VAL A 282      39.012 -14.416  35.621  1.00  1.370          C  
ATOM   4258  CG2 VAL A 282      37.851 -16.206  34.338  1.00  1.370          C  
ATOM   4259  H   VAL A 282      37.123 -13.058  37.056  1.00  1.180          H  
ATOM   4260  HA  VAL A 282      35.712 -15.380  35.785  1.00  1.180          H  
ATOM   4261  HB  VAL A 282      37.356 -14.105  34.357  1.00  1.650          H  
ATOM   4262 1HG1 VAL A 282      39.701 -14.339  34.818  1.00  1.650          H  
ATOM   4263 2HG1 VAL A 282      38.918 -13.453  36.115  1.00  1.650          H  
ATOM   4264 3HG1 VAL A 282      39.382 -15.153  36.323  1.00  1.650          H  
ATOM   4265 1HG2 VAL A 282      38.580 -16.095  33.537  1.00  1.650          H  
ATOM   4266 2HG2 VAL A 282      38.196 -16.978  35.028  1.00  1.650          H  
ATOM   4267 3HG2 VAL A 282      36.894 -16.508  33.913  1.00  1.650          H  
ATOM   4268  N   ILE A 283      36.607 -17.105  37.319  1.00  0.890          N  
ATOM   4269  CA  ILE A 283      37.006 -18.063  38.330  1.00  0.890          C  
ATOM   4270  C   ILE A 283      38.318 -18.720  37.916  1.00  0.860          C  
ATOM   4271  O   ILE A 283      38.423 -19.218  36.799  1.00  0.810          O  
ATOM   4272  CB  ILE A 283      35.939 -19.150  38.533  1.00  1.250          C  
ATOM   4273  CG1 ILE A 283      34.669 -18.546  39.055  1.00  1.250          C  
ATOM   4274  CG2 ILE A 283      36.474 -20.298  39.396  1.00  1.250          C  
ATOM   4275  CD1 ILE A 283      33.488 -19.515  39.042  1.00  1.250          C  
ATOM   4276  H   ILE A 283      35.979 -17.371  36.555  1.00  1.070          H  
ATOM   4277  HA  ILE A 283      37.092 -17.540  39.269  1.00  1.070          H  
ATOM   4278  HB  ILE A 283      35.684 -19.515  37.606  1.00  1.500          H  
ATOM   4279 1HG1 ILE A 283      34.829 -18.193  40.069  1.00  1.500          H  
ATOM   4280 2HG1 ILE A 283      34.416 -17.691  38.432  1.00  1.500          H  
ATOM   4281 1HG2 ILE A 283      35.738 -21.077  39.501  1.00  1.500          H  
ATOM   4282 2HG2 ILE A 283      37.333 -20.722  38.924  1.00  1.500          H  
ATOM   4283 3HG2 ILE A 283      36.755 -19.933  40.367  1.00  1.500          H  
ATOM   4284 1HD1 ILE A 283      32.604 -19.048  39.398  1.00  1.500          H  
ATOM   4285 2HD1 ILE A 283      33.305 -19.849  38.027  1.00  1.500          H  
ATOM   4286 3HD1 ILE A 283      33.693 -20.355  39.673  1.00  1.500          H  
ATOM   4287  N   PRO A 284      39.371 -18.689  38.742  1.00  0.920          N  
ATOM   4288  CA  PRO A 284      40.639 -19.328  38.466  1.00  0.940          C  
ATOM   4289  C   PRO A 284      40.458 -20.840  38.388  1.00  0.910          C  
ATOM   4290  O   PRO A 284      39.603 -21.394  39.081  1.00  0.920          O  
ATOM   4291  CB  PRO A 284      41.478 -18.957  39.683  1.00  1.410          C  
ATOM   4292  CG  PRO A 284      40.826 -17.738  40.274  1.00  1.410          C  
ATOM   4293  CD  PRO A 284      39.361 -17.899  40.000  1.00  1.410          C  
ATOM   4294  HA  PRO A 284      41.062 -18.926  37.538  1.00  1.130          H  
ATOM   4295 1HB  PRO A 284      41.531 -19.790  40.375  1.00  1.690          H  
ATOM   4296 2HB  PRO A 284      42.496 -18.744  39.345  1.00  1.690          H  
ATOM   4297 1HG  PRO A 284      41.041 -17.704  41.357  1.00  1.690          H  
ATOM   4298 2HG  PRO A 284      41.239 -16.828  39.850  1.00  1.690          H  
ATOM   4299 1HD  PRO A 284      38.862 -18.448  40.820  1.00  1.690          H  
ATOM   4300 2HD  PRO A 284      38.978 -16.882  39.861  1.00  1.690          H  
ATOM   4301  N   ARG A 285      41.275 -21.503  37.583  1.00  0.900          N  
ATOM   4302  CA  ARG A 285      41.214 -22.952  37.508  1.00  0.900          C  
ATOM   4303  C   ARG A 285      42.616 -23.512  37.407  1.00  0.950          C  
ATOM   4304  O   ARG A 285      43.474 -22.968  36.690  1.00  0.980          O  
ATOM   4305  CB  ARG A 285      40.370 -23.419  36.337  1.00  1.260          C  
ATOM   4306  CG  ARG A 285      40.183 -24.930  36.191  1.00  1.260          C  
ATOM   4307  CD  ARG A 285      39.199 -25.233  35.129  1.00  1.260          C  
ATOM   4308  NE  ARG A 285      39.032 -26.677  34.907  1.00  1.260          N  
ATOM   4309  CZ  ARG A 285      38.362 -27.220  33.862  1.00  1.260          C  
ATOM   4310  NH1 ARG A 285      37.804 -26.426  32.968  1.00  1.260          N  
ATOM   4311  NH2 ARG A 285      38.273 -28.545  33.717  1.00  1.260          N  
ATOM   4312  H   ARG A 285      41.972 -21.010  37.041  1.00  1.080          H  
ATOM   4313  HA  ARG A 285      40.760 -23.325  38.419  1.00  1.080          H  
ATOM   4314 1HB  ARG A 285      39.386 -22.950  36.382  1.00  1.510          H  
ATOM   4315 2HB  ARG A 285      40.841 -23.100  35.450  1.00  1.510          H  
ATOM   4316 1HG  ARG A 285      41.129 -25.388  35.900  1.00  1.510          H  
ATOM   4317 2HG  ARG A 285      39.843 -25.366  37.128  1.00  1.510          H  
ATOM   4318 1HD  ARG A 285      38.230 -24.814  35.409  1.00  1.510          H  
ATOM   4319 2HD  ARG A 285      39.537 -24.775  34.202  1.00  1.510          H  
ATOM   4320  HE  ARG A 285      39.456 -27.315  35.576  1.00  1.510          H  
ATOM   4321 1HH1 ARG A 285      37.868 -25.423  33.073  1.00  1.510          H  
ATOM   4322 2HH1 ARG A 285      37.320 -26.806  32.172  1.00  1.510          H  
ATOM   4323 1HH2 ARG A 285      38.697 -29.208  34.402  1.00  1.510          H  
ATOM   4324 2HH2 ARG A 285      37.777 -28.930  32.937  1.00  1.510          H  
ATOM   4325  N   SER A 286      42.820 -24.624  38.094  1.00  0.990          N  
ATOM   4326  CA  SER A 286      44.116 -25.283  38.106  1.00  1.060          C  
ATOM   4327  C   SER A 286      43.944 -26.789  38.008  1.00  1.080          C  
ATOM   4328  O   SER A 286      43.150 -27.391  38.720  1.00  1.130          O  
ATOM   4329  CB  SER A 286      44.881 -24.870  39.351  1.00  1.460          C  
ATOM   4330  OG  SER A 286      46.131 -25.511  39.427  1.00  1.460          O  
ATOM   4331  H   SER A 286      42.044 -24.988  38.658  1.00  1.190          H  
ATOM   4332  HA  SER A 286      44.677 -24.948  37.241  1.00  1.270          H  
ATOM   4333 1HB  SER A 286      45.026 -23.792  39.343  1.00  1.750          H  
ATOM   4334 2HB  SER A 286      44.285 -25.105  40.216  1.00  1.750          H  
ATOM   4335  HG  SER A 286      46.636 -25.128  38.687  1.00  1.750          H  
ATOM   4336  N   ILE A 287      44.649 -27.399  37.069  1.00  1.070          N  
ATOM   4337  CA  ILE A 287      44.490 -28.828  36.823  1.00  1.090          C  
ATOM   4338  C   ILE A 287      45.499 -29.666  37.610  1.00  1.180          C  
ATOM   4339  O   ILE A 287      46.711 -29.485  37.488  1.00  1.260          O  
ATOM   4340  CB  ILE A 287      44.636 -29.106  35.311  1.00  1.520          C  
ATOM   4341  CG1 ILE A 287      43.642 -28.181  34.471  1.00  1.520          C  
ATOM   4342  CG2 ILE A 287      44.388 -30.588  35.025  1.00  1.520          C  
ATOM   4343  CD1 ILE A 287      42.157 -28.295  34.774  1.00  1.520          C  
ATOM   4344  H   ILE A 287      45.294 -26.835  36.507  1.00  1.280          H  
ATOM   4345  HA  ILE A 287      43.495 -29.134  37.144  1.00  1.310          H  
ATOM   4346  HB  ILE A 287      45.647 -28.849  34.997  1.00  1.820          H  
ATOM   4347 1HG1 ILE A 287      43.935 -27.141  34.624  1.00  1.820          H  
ATOM   4348 2HG1 ILE A 287      43.768 -28.415  33.437  1.00  1.820          H  
ATOM   4349 1HG2 ILE A 287      44.505 -30.776  33.961  1.00  1.820          H  
ATOM   4350 2HG2 ILE A 287      45.099 -31.207  35.575  1.00  1.820          H  
ATOM   4351 3HG2 ILE A 287      43.373 -30.855  35.334  1.00  1.820          H  
ATOM   4352 1HD1 ILE A 287      41.620 -27.614  34.122  1.00  1.820          H  
ATOM   4353 2HD1 ILE A 287      41.800 -29.312  34.596  1.00  1.820          H  
ATOM   4354 3HD1 ILE A 287      41.962 -28.027  35.809  1.00  1.820          H  
ATOM   4355  N   ARG A 288      45.011 -30.589  38.438  1.00  1.200          N  
ATOM   4356  CA  ARG A 288      45.890 -31.405  39.252  1.00  1.280          C  
ATOM   4357  C   ARG A 288      46.269 -32.630  38.479  1.00  1.310          C  
ATOM   4358  O   ARG A 288      45.414 -33.414  38.095  1.00  1.360          O  
ATOM   4359  CB  ARG A 288      45.198 -31.860  40.534  1.00  1.760          C  
ATOM   4360  CG  ARG A 288      46.056 -32.727  41.489  1.00  1.760          C  
ATOM   4361  CD  ARG A 288      45.250 -33.226  42.636  1.00  1.760          C  
ATOM   4362  NE  ARG A 288      46.051 -33.998  43.607  1.00  1.760          N  
ATOM   4363  CZ  ARG A 288      45.540 -34.778  44.600  1.00  1.760          C  
ATOM   4364  NH1 ARG A 288      44.232 -34.909  44.737  1.00  1.760          N  
ATOM   4365  NH2 ARG A 288      46.351 -35.413  45.438  1.00  1.760          N  
ATOM   4366  H   ARG A 288      44.002 -30.756  38.508  1.00  1.440          H  
ATOM   4367  HA  ARG A 288      46.789 -30.838  39.497  1.00  1.540          H  
ATOM   4368 1HB  ARG A 288      44.851 -30.989  41.087  1.00  2.110          H  
ATOM   4369 2HB  ARG A 288      44.318 -32.449  40.276  1.00  2.110          H  
ATOM   4370 1HG  ARG A 288      46.440 -33.600  40.957  1.00  2.110          H  
ATOM   4371 2HG  ARG A 288      46.890 -32.141  41.877  1.00  2.110          H  
ATOM   4372 1HD  ARG A 288      44.790 -32.385  43.154  1.00  2.110          H  
ATOM   4373 2HD  ARG A 288      44.478 -33.878  42.241  1.00  2.110          H  
ATOM   4374  HE  ARG A 288      47.063 -33.943  43.535  1.00  2.110          H  
ATOM   4375 1HH1 ARG A 288      43.606 -34.440  44.102  1.00  2.110          H  
ATOM   4376 2HH1 ARG A 288      43.860 -35.492  45.472  1.00  2.110          H  
ATOM   4377 1HH2 ARG A 288      47.383 -35.322  45.343  1.00  2.110          H  
ATOM   4378 2HH2 ARG A 288      45.973 -35.998  46.166  1.00  2.110          H  
ATOM   4379  N   SER A 289      47.525 -32.830  38.258  1.00  1.370          N  
ATOM   4380  CA  SER A 289      47.880 -33.989  37.488  1.00  1.400          C  
ATOM   4381  C   SER A 289      49.196 -34.538  37.921  1.00  1.470          C  
ATOM   4382  O   SER A 289      49.987 -33.859  38.589  1.00  1.530          O  
ATOM   4383  CB  SER A 289      47.940 -33.690  35.996  1.00  1.950          C  
ATOM   4384  OG  SER A 289      48.981 -32.800  35.675  1.00  1.950          O  
ATOM   4385  H   SER A 289      48.230 -32.175  38.571  1.00  1.640          H  
ATOM   4386  HA  SER A 289      47.134 -34.762  37.651  1.00  1.680          H  
ATOM   4387 1HB  SER A 289      48.103 -34.627  35.460  1.00  2.340          H  
ATOM   4388 2HB  SER A 289      46.989 -33.286  35.656  1.00  2.340          H  
ATOM   4389  HG  SER A 289      49.327 -33.117  34.794  1.00  2.340          H  
ATOM   4390  N   LYS A 290      49.418 -35.784  37.531  1.00  1.530          N  
ATOM   4391  CA  LYS A 290      50.659 -36.486  37.771  1.00  1.620          C  
ATOM   4392  C   LYS A 290      51.762 -35.585  37.286  1.00  1.630          C  
ATOM   4393  O   LYS A 290      51.675 -35.025  36.196  1.00  1.570          O  
ATOM   4394  CB  LYS A 290      50.654 -37.836  37.046  1.00  2.230          C  
ATOM   4395  CG  LYS A 290      51.867 -38.723  37.255  1.00  2.230          C  
ATOM   4396  CD  LYS A 290      51.668 -40.078  36.555  1.00  2.230          C  
ATOM   4397  CE  LYS A 290      52.832 -41.026  36.813  1.00  2.230          C  
ATOM   4398  NZ  LYS A 290      52.661 -42.329  36.098  1.00  2.230          N  
ATOM   4399  H   LYS A 290      48.677 -36.267  37.017  1.00  1.840          H  
ATOM   4400  HA  LYS A 290      50.791 -36.646  38.844  1.00  1.940          H  
ATOM   4401 1HB  LYS A 290      49.786 -38.403  37.370  1.00  2.680          H  
ATOM   4402 2HB  LYS A 290      50.550 -37.667  35.978  1.00  2.680          H  
ATOM   4403 1HG  LYS A 290      52.740 -38.240  36.819  1.00  2.680          H  
ATOM   4404 2HG  LYS A 290      52.048 -38.864  38.306  1.00  2.680          H  
ATOM   4405 1HD  LYS A 290      50.745 -40.538  36.910  1.00  2.680          H  
ATOM   4406 2HD  LYS A 290      51.578 -39.916  35.476  1.00  2.680          H  
ATOM   4407 1HE  LYS A 290      53.756 -40.557  36.482  1.00  2.680          H  
ATOM   4408 2HE  LYS A 290      52.899 -41.218  37.886  1.00  2.680          H  
ATOM   4409 1HZ  LYS A 290      53.450 -42.928  36.299  1.00  2.680          H  
ATOM   4410 2HZ  LYS A 290      51.810 -42.778  36.405  1.00  2.680          H  
ATOM   4411 3HZ  LYS A 290      52.613 -42.166  35.100  1.00  2.680          H  
ATOM   4412  N   TYR A 291      52.817 -35.453  38.072  1.00  1.760          N  
ATOM   4413  CA  TYR A 291      53.913 -34.563  37.711  1.00  1.810          C  
ATOM   4414  C   TYR A 291      54.365 -34.739  36.256  1.00  1.740          C  
ATOM   4415  O   TYR A 291      54.653 -33.761  35.568  1.00  1.710          O  
ATOM   4416  CB  TYR A 291      55.088 -34.759  38.657  1.00  2.510          C  
ATOM   4417  CG  TYR A 291      56.237 -33.868  38.340  1.00  2.510          C  
ATOM   4418  CD1 TYR A 291      56.219 -32.560  38.787  1.00  2.510          C  
ATOM   4419  CD2 TYR A 291      57.306 -34.337  37.595  1.00  2.510          C  
ATOM   4420  CE1 TYR A 291      57.264 -31.719  38.494  1.00  2.510          C  
ATOM   4421  CE2 TYR A 291      58.353 -33.495  37.300  1.00  2.510          C  
ATOM   4422  CZ  TYR A 291      58.334 -32.188  37.746  1.00  2.510          C  
ATOM   4423  OH  TYR A 291      59.380 -31.343  37.452  1.00  2.510          O  
ATOM   4424  H   TYR A 291      52.842 -35.978  38.952  1.00  2.110          H  
ATOM   4425  HA  TYR A 291      53.558 -33.539  37.822  1.00  2.170          H  
ATOM   4426 1HB  TYR A 291      54.759 -34.547  39.676  1.00  3.020          H  
ATOM   4427 2HB  TYR A 291      55.424 -35.793  38.619  1.00  3.020          H  
ATOM   4428  HD1 TYR A 291      55.373 -32.196  39.374  1.00  3.020          H  
ATOM   4429  HD2 TYR A 291      57.317 -35.368  37.240  1.00  3.020          H  
ATOM   4430  HE1 TYR A 291      57.250 -30.689  38.845  1.00  3.020          H  
ATOM   4431  HE2 TYR A 291      59.195 -33.859  36.712  1.00  3.020          H  
ATOM   4432  HH  TYR A 291      60.036 -31.813  36.933  1.00  3.020          H  
ATOM   4433  N   SER A 292      54.497 -35.985  35.808  1.00  1.780          N  
ATOM   4434  CA  SER A 292      54.960 -36.295  34.462  1.00  1.760          C  
ATOM   4435  C   SER A 292      53.914 -36.130  33.333  1.00  1.620          C  
ATOM   4436  O   SER A 292      54.261 -36.283  32.157  1.00  1.620          O  
ATOM   4437  CB  SER A 292      55.533 -37.697  34.424  1.00  2.470          C  
ATOM   4438  OG  SER A 292      54.552 -38.662  34.668  1.00  2.470          O  
ATOM   4439  H   SER A 292      54.271 -36.748  36.423  1.00  2.140          H  
ATOM   4440  HA  SER A 292      55.779 -35.609  34.241  1.00  2.110          H  
ATOM   4441 1HB  SER A 292      55.981 -37.873  33.447  1.00  2.970          H  
ATOM   4442 2HB  SER A 292      56.325 -37.784  35.167  1.00  2.970          H  
ATOM   4443  HG  SER A 292      54.974 -39.507  34.490  1.00  2.970          H  
ATOM   4444  N   GLU A 293      52.638 -35.870  33.659  1.00  1.530          N  
ATOM   4445  CA  GLU A 293      51.586 -35.717  32.637  1.00  1.430          C  
ATOM   4446  C   GLU A 293      50.953 -34.300  32.659  1.00  1.400          C  
ATOM   4447  O   GLU A 293      50.040 -34.022  33.452  1.00  1.730          O  
ATOM   4448  CB  GLU A 293      50.499 -36.790  32.800  1.00  2.040          C  
ATOM   4449  CG  GLU A 293      51.008 -38.236  32.610  1.00  2.040          C  
ATOM   4450  CD  GLU A 293      49.914 -39.289  32.660  1.00  2.040          C  
ATOM   4451  OE1 GLU A 293      48.763 -38.927  32.620  1.00  2.040          O  
ATOM   4452  OE2 GLU A 293      50.234 -40.453  32.760  1.00  2.040          O  
ATOM   4453  H   GLU A 293      52.400 -35.709  34.638  1.00  1.840          H  
ATOM   4454  HA  GLU A 293      52.040 -35.858  31.659  1.00  1.720          H  
ATOM   4455 1HB  GLU A 293      50.064 -36.713  33.798  1.00  2.450          H  
ATOM   4456 2HB  GLU A 293      49.701 -36.612  32.081  1.00  2.450          H  
ATOM   4457 1HG  GLU A 293      51.520 -38.301  31.651  1.00  2.450          H  
ATOM   4458 2HG  GLU A 293      51.741 -38.446  33.390  1.00  2.450          H  
ATOM   4459  N   ARG A 294      51.446 -33.413  31.756  1.00  1.220          N  
ATOM   4460  CA  ARG A 294      51.067 -31.983  31.702  1.00  1.200          C  
ATOM   4461  C   ARG A 294      50.730 -31.470  30.281  1.00  1.200          C  
ATOM   4462  O   ARG A 294      51.095 -32.098  29.286  1.00  1.300          O  
ATOM   4463  CB  ARG A 294      52.184 -31.162  32.312  1.00  1.690          C  
ATOM   4464  CG  ARG A 294      52.442 -31.452  33.783  1.00  1.690          C  
ATOM   4465  CD  ARG A 294      53.478 -30.546  34.330  1.00  1.690          C  
ATOM   4466  NE  ARG A 294      53.555 -30.587  35.787  1.00  1.690          N  
ATOM   4467  CZ  ARG A 294      54.307 -29.739  36.523  1.00  1.690          C  
ATOM   4468  NH1 ARG A 294      55.050 -28.860  35.913  1.00  1.690          N  
ATOM   4469  NH2 ARG A 294      54.278 -29.786  37.835  1.00  1.690          N  
ATOM   4470  H   ARG A 294      52.150 -33.766  31.126  1.00  1.460          H  
ATOM   4471  HA  ARG A 294      50.180 -31.849  32.322  1.00  1.440          H  
ATOM   4472 1HB  ARG A 294      53.109 -31.322  31.770  1.00  2.030          H  
ATOM   4473 2HB  ARG A 294      51.933 -30.117  32.243  1.00  2.030          H  
ATOM   4474 1HG  ARG A 294      51.524 -31.381  34.352  1.00  2.030          H  
ATOM   4475 2HG  ARG A 294      52.835 -32.468  33.884  1.00  2.030          H  
ATOM   4476 1HD  ARG A 294      54.448 -30.844  33.931  1.00  2.030          H  
ATOM   4477 2HD  ARG A 294      53.260 -29.539  34.031  1.00  2.030          H  
ATOM   4478  HE  ARG A 294      52.975 -31.269  36.275  1.00  2.030          H  
ATOM   4479 1HH1 ARG A 294      55.065 -28.852  34.918  1.00  2.030          H  
ATOM   4480 2HH1 ARG A 294      55.632 -28.174  36.428  1.00  2.030          H  
ATOM   4481 1HH2 ARG A 294      53.687 -30.458  38.300  1.00  2.030          H  
ATOM   4482 2HH2 ARG A 294      54.834 -29.137  38.374  1.00  2.030          H  
ATOM   4483  N   GLN A 295      49.997 -30.346  30.186  1.00  1.130          N  
ATOM   4484  CA  GLN A 295      49.645 -29.762  28.884  1.00  1.120          C  
ATOM   4485  C   GLN A 295      49.459 -28.252  28.958  1.00  1.060          C  
ATOM   4486  O   GLN A 295      49.053 -27.729  29.994  1.00  1.030          O  
ATOM   4487  CB  GLN A 295      48.372 -30.417  28.361  1.00  1.570          C  
ATOM   4488  CG  GLN A 295      47.171 -30.198  29.238  1.00  1.570          C  
ATOM   4489  CD  GLN A 295      45.993 -31.007  28.787  1.00  1.570          C  
ATOM   4490  OE1 GLN A 295      45.372 -30.742  27.760  1.00  1.570          O  
ATOM   4491  NE2 GLN A 295      45.668 -32.032  29.566  1.00  1.570          N  
ATOM   4492  H   GLN A 295      49.702 -29.871  31.029  1.00  1.360          H  
ATOM   4493  HA  GLN A 295      50.447 -29.969  28.183  1.00  1.340          H  
ATOM   4494 1HB  GLN A 295      48.137 -30.008  27.372  1.00  1.890          H  
ATOM   4495 2HB  GLN A 295      48.528 -31.489  28.245  1.00  1.890          H  
ATOM   4496 1HG  GLN A 295      47.410 -30.472  30.260  1.00  1.890          H  
ATOM   4497 2HG  GLN A 295      46.894 -29.143  29.186  1.00  1.890          H  
ATOM   4498 1HE2 GLN A 295      44.894 -32.619  29.323  1.00  1.890          H  
ATOM   4499 2HE2 GLN A 295      46.198 -32.225  30.393  1.00  1.890          H  
ATOM   4500  N   ALA A 296      49.743 -27.564  27.855  1.00  1.080          N  
ATOM   4501  CA  ALA A 296      49.553 -26.121  27.756  1.00  1.020          C  
ATOM   4502  C   ALA A 296      48.082 -25.823  27.496  1.00  0.970          C  
ATOM   4503  O   ALA A 296      47.418 -26.573  26.776  1.00  1.000          O  
ATOM   4504  CB  ALA A 296      50.435 -25.548  26.652  1.00  1.450          C  
ATOM   4505  H   ALA A 296      50.074 -28.066  27.039  1.00  1.300          H  
ATOM   4506  HA  ALA A 296      49.831 -25.666  28.707  1.00  1.220          H  
ATOM   4507 1HB  ALA A 296      50.296 -24.470  26.600  1.00  1.740          H  
ATOM   4508 2HB  ALA A 296      51.473 -25.761  26.870  1.00  1.740          H  
ATOM   4509 3HB  ALA A 296      50.179 -25.995  25.699  1.00  1.740          H  
ATOM   4510  N   TRP A 297      47.579 -24.720  28.037  1.00  0.920          N  
ATOM   4511  CA  TRP A 297      46.184 -24.367  27.810  1.00  0.870          C  
ATOM   4512  C   TRP A 297      46.034 -23.121  26.962  1.00  0.830          C  
ATOM   4513  O   TRP A 297      46.877 -22.227  27.002  1.00  0.870          O  
ATOM   4514  CB  TRP A 297      45.464 -24.167  29.132  1.00  1.240          C  
ATOM   4515  CG  TRP A 297      45.397 -25.414  29.949  1.00  1.240          C  
ATOM   4516  CD1 TRP A 297      46.123 -25.697  31.057  1.00  1.240          C  
ATOM   4517  CD2 TRP A 297      44.607 -26.587  29.680  1.00  1.240          C  
ATOM   4518  NE1 TRP A 297      45.809 -26.943  31.522  1.00  1.240          N  
ATOM   4519  CE2 TRP A 297      44.880 -27.501  30.687  1.00  1.240          C  
ATOM   4520  CE3 TRP A 297      43.714 -26.928  28.683  1.00  1.240          C  
ATOM   4521  CZ2 TRP A 297      44.267 -28.737  30.731  1.00  1.240          C  
ATOM   4522  CZ3 TRP A 297      43.100 -28.157  28.719  1.00  1.240          C  
ATOM   4523  CH2 TRP A 297      43.364 -29.038  29.721  1.00  1.240          C  
ATOM   4524  H   TRP A 297      48.158 -24.132  28.623  1.00  1.100          H  
ATOM   4525  HA  TRP A 297      45.696 -25.185  27.281  1.00  1.040          H  
ATOM   4526 1HB  TRP A 297      45.978 -23.402  29.720  1.00  1.490          H  
ATOM   4527 2HB  TRP A 297      44.462 -23.808  28.943  1.00  1.490          H  
ATOM   4528  HD1 TRP A 297      46.841 -25.027  31.507  1.00  1.490          H  
ATOM   4529  HE1 TRP A 297      46.215 -27.376  32.339  1.00  1.490          H  
ATOM   4530  HE3 TRP A 297      43.491 -26.234  27.882  1.00  1.490          H  
ATOM   4531  HZ2 TRP A 297      44.477 -29.461  31.512  1.00  1.490          H  
ATOM   4532  HZ3 TRP A 297      42.393 -28.403  27.921  1.00  1.490          H  
ATOM   4533  HH2 TRP A 297      42.864 -30.003  29.719  1.00  1.490          H  
ATOM   4534  N   ALA A 298      44.984 -23.082  26.150  1.00  0.790          N  
ATOM   4535  CA  ALA A 298      44.684 -21.903  25.346  1.00  0.770          C  
ATOM   4536  C   ALA A 298      44.284 -20.723  26.223  1.00  0.780          C  
ATOM   4537  O   ALA A 298      43.610 -20.903  27.235  1.00  0.870          O  
ATOM   4538  CB  ALA A 298      43.581 -22.218  24.343  1.00  1.090          C  
ATOM   4539  H   ALA A 298      44.371 -23.901  26.089  1.00  0.950          H  
ATOM   4540  HA  ALA A 298      45.588 -21.618  24.822  1.00  0.920          H  
ATOM   4541 1HB  ALA A 298      43.384 -21.338  23.737  1.00  1.300          H  
ATOM   4542 2HB  ALA A 298      43.885 -23.041  23.702  1.00  1.300          H  
ATOM   4543 3HB  ALA A 298      42.683 -22.498  24.888  1.00  1.300          H  
ATOM   4544  N   ALA A 299      44.657 -19.512  25.802  1.00  0.790          N  
ATOM   4545  CA  ALA A 299      44.258 -18.287  26.499  1.00  0.800          C  
ATOM   4546  C   ALA A 299      42.846 -17.892  26.129  1.00  0.760          C  
ATOM   4547  O   ALA A 299      42.372 -18.192  25.026  1.00  0.800          O  
ATOM   4548  CB  ALA A 299      45.189 -17.135  26.190  1.00  1.120          C  
ATOM   4549  H   ALA A 299      45.219 -19.443  24.969  1.00  0.950          H  
ATOM   4550  HA  ALA A 299      44.276 -18.479  27.572  1.00  0.960          H  
ATOM   4551 1HB  ALA A 299      44.860 -16.251  26.743  1.00  1.340          H  
ATOM   4552 2HB  ALA A 299      46.188 -17.402  26.501  1.00  1.340          H  
ATOM   4553 3HB  ALA A 299      45.170 -16.923  25.125  1.00  1.340          H  
ATOM   4554  N   PHE A 300      42.215 -17.156  27.033  1.00  0.740          N  
ATOM   4555  CA  PHE A 300      40.869 -16.642  26.839  1.00  0.710          C  
ATOM   4556  C   PHE A 300      40.950 -15.151  26.646  1.00  0.690          C  
ATOM   4557  O   PHE A 300      41.801 -14.493  27.260  1.00  0.720          O  
ATOM   4558  CB  PHE A 300      40.042 -16.789  28.106  1.00  1.010          C  
ATOM   4559  CG  PHE A 300      39.996 -18.119  28.669  1.00  1.010          C  
ATOM   4560  CD1 PHE A 300      40.762 -18.388  29.800  1.00  1.010          C  
ATOM   4561  CD2 PHE A 300      39.259 -19.112  28.128  1.00  1.010          C  
ATOM   4562  CE1 PHE A 300      40.767 -19.600  30.368  1.00  1.010          C  
ATOM   4563  CE2 PHE A 300      39.279 -20.336  28.711  1.00  1.010          C  
ATOM   4564  CZ  PHE A 300      40.015 -20.579  29.825  1.00  1.010          C  
ATOM   4565  H   PHE A 300      42.693 -16.981  27.918  1.00  0.890          H  
ATOM   4566  HA  PHE A 300      40.402 -17.112  25.972  1.00  0.850          H  
ATOM   4567 1HB  PHE A 300      40.427 -16.117  28.854  1.00  1.210          H  
ATOM   4568 2HB  PHE A 300      39.020 -16.476  27.894  1.00  1.210          H  
ATOM   4569  HD1 PHE A 300      41.362 -17.606  30.231  1.00  1.210          H  
ATOM   4570  HD2 PHE A 300      38.663 -18.924  27.235  1.00  1.210          H  
ATOM   4571  HE1 PHE A 300      41.367 -19.782  31.249  1.00  1.210          H  
ATOM   4572  HE2 PHE A 300      38.708 -21.115  28.298  1.00  1.210          H  
ATOM   4573  HZ  PHE A 300      39.999 -21.558  30.267  1.00  1.210          H  
ATOM   4574  N   TYR A 301      40.029 -14.593  25.865  1.00  0.670          N  
ATOM   4575  CA  TYR A 301      40.017 -13.135  25.711  1.00  0.690          C  
ATOM   4576  C   TYR A 301      38.633 -12.553  25.943  1.00  0.710          C  
ATOM   4577  O   TYR A 301      37.669 -12.946  25.286  1.00  0.700          O  
ATOM   4578  CB  TYR A 301      40.517 -12.771  24.321  1.00  0.960          C  
ATOM   4579  CG  TYR A 301      41.879 -13.306  24.050  1.00  0.960          C  
ATOM   4580  CD1 TYR A 301      42.064 -14.612  23.551  1.00  0.960          C  
ATOM   4581  CD2 TYR A 301      42.945 -12.517  24.304  1.00  0.960          C  
ATOM   4582  CE1 TYR A 301      43.336 -15.073  23.336  1.00  0.960          C  
ATOM   4583  CE2 TYR A 301      44.192 -12.981  24.079  1.00  0.960          C  
ATOM   4584  CZ  TYR A 301      44.403 -14.233  23.609  1.00  0.960          C  
ATOM   4585  OH  TYR A 301      45.679 -14.628  23.392  1.00  0.960          O  
ATOM   4586  H   TYR A 301      39.370 -15.203  25.367  1.00  0.800          H  
ATOM   4587  HA  TYR A 301      40.687 -12.697  26.448  1.00  0.830          H  
ATOM   4588 1HB  TYR A 301      39.851 -13.116  23.568  1.00  1.150          H  
ATOM   4589 2HB  TYR A 301      40.564 -11.682  24.238  1.00  1.150          H  
ATOM   4590  HD1 TYR A 301      41.209 -15.255  23.345  1.00  1.150          H  
ATOM   4591  HD2 TYR A 301      42.796 -11.503  24.687  1.00  1.150          H  
ATOM   4592  HE1 TYR A 301      43.503 -16.078  22.958  1.00  1.150          H  
ATOM   4593  HE2 TYR A 301      45.032 -12.343  24.277  1.00  1.150          H  
ATOM   4594  HH  TYR A 301      46.273 -13.828  23.465  1.00  1.150          H  
ATOM   4595  N   ILE A 302      38.523 -11.593  26.861  1.00  0.750          N  
ATOM   4596  CA  ILE A 302      37.206 -11.028  27.173  1.00  0.770          C  
ATOM   4597  C   ILE A 302      37.054  -9.566  26.766  1.00  0.820          C  
ATOM   4598  O   ILE A 302      37.809  -8.692  27.198  1.00  0.860          O  
ATOM   4599  CB  ILE A 302      36.874 -11.235  28.663  1.00  1.070          C  
ATOM   4600  CG1 ILE A 302      36.904 -12.759  28.928  1.00  1.070          C  
ATOM   4601  CG2 ILE A 302      35.480 -10.655  28.962  1.00  1.070          C  
ATOM   4602  CD1 ILE A 302      36.775 -13.214  30.320  1.00  1.070          C  
ATOM   4603  H   ILE A 302      39.367 -11.302  27.371  1.00  0.900          H  
ATOM   4604  HA  ILE A 302      36.459 -11.584  26.611  1.00  0.920          H  
ATOM   4605  HB  ILE A 302      37.624 -10.759  29.289  1.00  1.280          H  
ATOM   4606 1HG1 ILE A 302      36.122 -13.181  28.379  1.00  1.280          H  
ATOM   4607 2HG1 ILE A 302      37.842 -13.156  28.566  1.00  1.280          H  
ATOM   4608 1HG2 ILE A 302      35.216 -10.815  29.993  1.00  1.280          H  
ATOM   4609 2HG2 ILE A 302      35.461  -9.585  28.761  1.00  1.280          H  
ATOM   4610 3HG2 ILE A 302      34.761 -11.149  28.325  1.00  1.280          H  
ATOM   4611 1HD1 ILE A 302      36.814 -14.299  30.330  1.00  1.280          H  
ATOM   4612 2HD1 ILE A 302      37.557 -12.833  30.918  1.00  1.280          H  
ATOM   4613 3HD1 ILE A 302      35.859 -12.888  30.712  1.00  1.280          H  
ATOM   4614  N   TYR A 303      36.034  -9.293  25.955  1.00  0.840          N  
ATOM   4615  CA  TYR A 303      35.811  -7.961  25.412  1.00  0.890          C  
ATOM   4616  C   TYR A 303      34.460  -7.422  25.912  1.00  0.950          C  
ATOM   4617  O   TYR A 303      33.468  -8.160  25.963  1.00  0.960          O  
ATOM   4618  CB  TYR A 303      35.757  -8.083  23.888  1.00  1.230          C  
ATOM   4619  CG  TYR A 303      36.957  -8.818  23.257  1.00  1.230          C  
ATOM   4620  CD1 TYR A 303      36.893 -10.211  23.169  1.00  1.230          C  
ATOM   4621  CD2 TYR A 303      38.064  -8.163  22.752  1.00  1.230          C  
ATOM   4622  CE1 TYR A 303      37.904 -10.929  22.600  1.00  1.230          C  
ATOM   4623  CE2 TYR A 303      39.089  -8.915  22.160  1.00  1.230          C  
ATOM   4624  CZ  TYR A 303      39.002 -10.286  22.092  1.00  1.230          C  
ATOM   4625  OH  TYR A 303      39.999 -11.038  21.507  1.00  1.230          O  
ATOM   4626  H   TYR A 303      35.428 -10.062  25.664  1.00  1.010          H  
ATOM   4627  HA  TYR A 303      36.606  -7.286  25.731  1.00  1.070          H  
ATOM   4628 1HB  TYR A 303      34.841  -8.603  23.594  1.00  1.470          H  
ATOM   4629 2HB  TYR A 303      35.722  -7.082  23.466  1.00  1.470          H  
ATOM   4630  HD1 TYR A 303      36.026 -10.741  23.556  1.00  1.470          H  
ATOM   4631  HD2 TYR A 303      38.138  -7.081  22.799  1.00  1.470          H  
ATOM   4632  HE1 TYR A 303      37.831 -12.011  22.545  1.00  1.470          H  
ATOM   4633  HE2 TYR A 303      39.961  -8.418  21.742  1.00  1.470          H  
ATOM   4634  HH  TYR A 303      40.703 -10.453  21.143  1.00  1.470          H  
ATOM   4635  N   SER A 304      34.398  -6.130  26.242  1.00  1.010          N  
ATOM   4636  CA  SER A 304      33.150  -5.498  26.706  1.00  1.060          C  
ATOM   4637  C   SER A 304      32.201  -5.169  25.563  1.00  1.080          C  
ATOM   4638  O   SER A 304      32.645  -4.838  24.463  1.00  1.080          O  
ATOM   4639  CB  SER A 304      33.468  -4.208  27.440  1.00  1.460          C  
ATOM   4640  OG  SER A 304      34.209  -4.442  28.610  1.00  1.460          O  
ATOM   4641  H   SER A 304      35.238  -5.564  26.198  1.00  1.210          H  
ATOM   4642  HA  SER A 304      32.641  -6.185  27.386  1.00  1.270          H  
ATOM   4643 1HB  SER A 304      34.029  -3.549  26.777  1.00  1.760          H  
ATOM   4644 2HB  SER A 304      32.537  -3.695  27.689  1.00  1.760          H  
ATOM   4645  HG  SER A 304      34.453  -3.575  28.944  1.00  1.760          H  
ATOM   4646  N   LEU A 305      30.893  -5.173  25.836  1.00  1.110          N  
ATOM   4647  CA  LEU A 305      29.940  -4.761  24.806  1.00  1.140          C  
ATOM   4648  C   LEU A 305      29.469  -3.331  24.949  1.00  1.200          C  
ATOM   4649  O   LEU A 305      29.284  -2.822  26.062  1.00  1.230          O  
ATOM   4650  CB  LEU A 305      28.737  -5.673  24.822  1.00  1.580          C  
ATOM   4651  CG  LEU A 305      29.030  -7.130  24.590  1.00  1.580          C  
ATOM   4652  CD1 LEU A 305      27.781  -7.892  24.757  1.00  1.580          C  
ATOM   4653  CD2 LEU A 305      29.606  -7.317  23.232  1.00  1.580          C  
ATOM   4654  H   LEU A 305      30.557  -5.490  26.752  1.00  1.330          H  
ATOM   4655  HA  LEU A 305      30.433  -4.806  23.841  1.00  1.370          H  
ATOM   4656 1HB  LEU A 305      28.226  -5.574  25.781  1.00  1.900          H  
ATOM   4657 2HB  LEU A 305      28.079  -5.337  24.040  1.00  1.900          H  
ATOM   4658  HG  LEU A 305      29.726  -7.476  25.319  1.00  1.900          H  
ATOM   4659 1HD1 LEU A 305      27.966  -8.954  24.625  1.00  1.900          H  
ATOM   4660 2HD1 LEU A 305      27.420  -7.707  25.763  1.00  1.900          H  
ATOM   4661 3HD1 LEU A 305      27.043  -7.568  24.034  1.00  1.900          H  
ATOM   4662 1HD2 LEU A 305      29.806  -8.321  23.047  1.00  1.900          H  
ATOM   4663 2HD2 LEU A 305      28.904  -6.969  22.507  1.00  1.900          H  
ATOM   4664 3HD2 LEU A 305      30.530  -6.780  23.137  1.00  1.900          H  
ATOM   4665  N   HIS A 306      29.260  -2.696  23.795  1.00  1.230          N  
ATOM   4666  CA  HIS A 306      28.838  -1.310  23.688  1.00  1.290          C  
ATOM   4667  C   HIS A 306      27.801  -1.112  22.571  1.00  1.330          C  
ATOM   4668  O   HIS A 306      27.714  -1.911  21.640  1.00  1.320          O  
ATOM   4669  CB  HIS A 306      30.069  -0.467  23.359  1.00  1.780          C  
ATOM   4670  CG  HIS A 306      31.187  -0.572  24.330  1.00  1.780          C  
ATOM   4671  ND1 HIS A 306      31.236   0.131  25.511  1.00  1.780          N  
ATOM   4672  CD2 HIS A 306      32.316  -1.319  24.280  1.00  1.780          C  
ATOM   4673  CE1 HIS A 306      32.361  -0.170  26.143  1.00  1.780          C  
ATOM   4674  NE2 HIS A 306      33.041  -1.032  25.405  1.00  1.780          N  
ATOM   4675  H   HIS A 306      29.459  -3.198  22.923  1.00  1.480          H  
ATOM   4676  HA  HIS A 306      28.406  -0.977  24.629  1.00  1.550          H  
ATOM   4677 1HB  HIS A 306      30.471  -0.809  22.429  1.00  2.140          H  
ATOM   4678 2HB  HIS A 306      29.791   0.579  23.240  1.00  2.140          H  
ATOM   4679  HD1 HIS A 306      30.444   0.513  25.986  1.00  2.140          H  
ATOM   4680  HD2 HIS A 306      32.700  -2.027  23.545  1.00  2.140          H  
ATOM   4681  HE1 HIS A 306      32.595   0.288  27.103  1.00  2.140          H  
ATOM   4682  N   LYS A 307      27.033  -0.022  22.610  1.00  1.400          N  
ATOM   4683  CA  LYS A 307      26.054   0.250  21.539  1.00  1.440          C  
ATOM   4684  C   LYS A 307      26.701   0.914  20.310  1.00  1.450          C  
ATOM   4685  O   LYS A 307      26.670   2.137  20.136  1.00  1.500          O  
ATOM   4686  CB  LYS A 307      24.901   1.081  22.092  1.00  2.000          C  
ATOM   4687  CG  LYS A 307      24.087   0.328  23.139  1.00  2.000          C  
ATOM   4688  CD  LYS A 307      22.950   1.162  23.695  1.00  2.000          C  
ATOM   4689  CE  LYS A 307      22.171   0.384  24.756  1.00  2.000          C  
ATOM   4690  NZ  LYS A 307      21.057   1.191  25.336  1.00  2.000          N  
ATOM   4691  H   LYS A 307      27.127   0.625  23.378  1.00  1.680          H  
ATOM   4692  HA  LYS A 307      25.639  -0.700  21.212  1.00  1.730          H  
ATOM   4693 1HB  LYS A 307      25.286   1.997  22.542  1.00  2.400          H  
ATOM   4694 2HB  LYS A 307      24.232   1.364  21.279  1.00  2.400          H  
ATOM   4695 1HG  LYS A 307      23.676  -0.575  22.681  1.00  2.400          H  
ATOM   4696 2HG  LYS A 307      24.740   0.028  23.957  1.00  2.400          H  
ATOM   4697 1HD  LYS A 307      23.351   2.073  24.140  1.00  2.400          H  
ATOM   4698 2HD  LYS A 307      22.273   1.439  22.887  1.00  2.400          H  
ATOM   4699 1HE  LYS A 307      21.759  -0.518  24.306  1.00  2.400          H  
ATOM   4700 2HE  LYS A 307      22.854   0.096  25.559  1.00  2.400          H  
ATOM   4701 1HZ  LYS A 307      20.570   0.642  26.032  1.00  2.400          H  
ATOM   4702 2HZ  LYS A 307      21.430   2.025  25.768  1.00  2.400          H  
ATOM   4703 3HZ  LYS A 307      20.411   1.453  24.604  1.00  2.400          H  
ATOM   4704  N   LEU A 308      27.326   0.078  19.499  1.00  1.420          N  
ATOM   4705  CA  LEU A 308      28.159   0.488  18.369  1.00  1.430          C  
ATOM   4706  C   LEU A 308      27.454   0.310  17.050  1.00  1.450          C  
ATOM   4707  O   LEU A 308      26.603  -0.572  16.932  1.00  1.460          O  
ATOM   4708  CB  LEU A 308      29.382  -0.398  18.351  1.00  2.000          C  
ATOM   4709  CG  LEU A 308      30.201  -0.442  19.608  1.00  2.000          C  
ATOM   4710  CD1 LEU A 308      31.269  -1.456  19.423  1.00  2.000          C  
ATOM   4711  CD2 LEU A 308      30.791   0.921  19.953  1.00  2.000          C  
ATOM   4712  H   LEU A 308      27.213  -0.923  19.736  1.00  1.700          H  
ATOM   4713  HA  LEU A 308      28.424   1.536  18.480  1.00  1.720          H  
ATOM   4714 1HB  LEU A 308      29.013  -1.392  18.210  1.00  2.400          H  
ATOM   4715 2HB  LEU A 308      30.026  -0.130  17.508  1.00  2.400          H  
ATOM   4716  HG  LEU A 308      29.579  -0.774  20.404  1.00  2.400          H  
ATOM   4717 1HD1 LEU A 308      31.845  -1.541  20.333  1.00  2.400          H  
ATOM   4718 2HD1 LEU A 308      30.830  -2.421  19.199  1.00  2.400          H  
ATOM   4719 3HD1 LEU A 308      31.914  -1.155  18.596  1.00  2.400          H  
ATOM   4720 1HD2 LEU A 308      31.374   0.838  20.864  1.00  2.400          H  
ATOM   4721 2HD2 LEU A 308      31.437   1.256  19.137  1.00  2.400          H  
ATOM   4722 3HD2 LEU A 308      29.996   1.646  20.109  1.00  2.400          H  
ATOM   4723  N   THR A 309      27.813   1.120  16.047  1.00  1.460          N  
ATOM   4724  CA  THR A 309      27.205   0.978  14.726  1.00  1.480          C  
ATOM   4725  C   THR A 309      28.097   0.236  13.763  1.00  1.430          C  
ATOM   4726  O   THR A 309      29.234   0.651  13.498  1.00  1.410          O  
ATOM   4727  CB  THR A 309      26.854   2.353  14.108  1.00  2.060          C  
ATOM   4728  OG1 THR A 309      25.906   3.027  14.943  1.00  2.060          O  
ATOM   4729  CG2 THR A 309      26.238   2.159  12.706  1.00  2.060          C  
ATOM   4730  H   THR A 309      28.517   1.830  16.200  1.00  1.750          H  
ATOM   4731  HA  THR A 309      26.287   0.406  14.820  1.00  1.780          H  
ATOM   4732  HB  THR A 309      27.755   2.962  14.022  1.00  2.480          H  
ATOM   4733  HG1 THR A 309      26.323   3.253  15.778  1.00  2.480          H  
ATOM   4734 1HG2 THR A 309      25.987   3.132  12.288  1.00  2.480          H  
ATOM   4735 2HG2 THR A 309      26.945   1.663  12.038  1.00  2.480          H  
ATOM   4736 3HG2 THR A 309      25.334   1.555  12.792  1.00  2.480          H  
ATOM   4737  N   TYR A 310      27.548  -0.845  13.212  1.00  1.420          N  
ATOM   4738  CA  TYR A 310      28.264  -1.637  12.253  1.00  1.390          C  
ATOM   4739  C   TYR A 310      27.598  -1.806  10.897  1.00  1.420          C  
ATOM   4740  O   TYR A 310      26.380  -1.926  10.796  1.00  1.450          O  
ATOM   4741  CB  TYR A 310      28.517  -3.038  12.773  1.00  1.960          C  
ATOM   4742  CG  TYR A 310      29.495  -3.210  13.815  1.00  1.960          C  
ATOM   4743  CD1 TYR A 310      29.220  -2.854  15.076  1.00  1.960          C  
ATOM   4744  CD2 TYR A 310      30.691  -3.825  13.511  1.00  1.960          C  
ATOM   4745  CE1 TYR A 310      30.125  -3.093  16.019  1.00  1.960          C  
ATOM   4746  CE2 TYR A 310      31.580  -4.075  14.488  1.00  1.960          C  
ATOM   4747  CZ  TYR A 310      31.286  -3.706  15.738  1.00  1.960          C  
ATOM   4748  OH  TYR A 310      32.117  -3.957  16.755  1.00  1.960          O  
ATOM   4749  H   TYR A 310      26.608  -1.132  13.496  1.00  1.700          H  
ATOM   4750  HA  TYR A 310      29.175  -1.138  12.151  1.00  1.670          H  
ATOM   4751 1HB  TYR A 310      27.580  -3.422  13.158  1.00  2.350          H  
ATOM   4752 2HB  TYR A 310      28.808  -3.656  11.942  1.00  2.350          H  
ATOM   4753  HD1 TYR A 310      28.271  -2.380  15.334  1.00  2.350          H  
ATOM   4754  HD2 TYR A 310      30.915  -4.125  12.504  1.00  2.350          H  
ATOM   4755  HE1 TYR A 310      29.933  -2.823  17.010  1.00  2.350          H  
ATOM   4756  HE2 TYR A 310      32.509  -4.572  14.284  1.00  2.350          H  
ATOM   4757  HH  TYR A 310      32.910  -4.398  16.459  1.00  2.350          H  
ATOM   4758  N   LEU A 311      28.396  -1.886   9.844  1.00  1.410          N  
ATOM   4759  CA  LEU A 311      27.835  -2.284   8.556  1.00  1.440          C  
ATOM   4760  C   LEU A 311      27.871  -3.810   8.682  1.00  1.380          C  
ATOM   4761  O   LEU A 311      28.842  -4.301   9.198  1.00  1.320          O  
ATOM   4762  CB  LEU A 311      28.669  -1.729   7.385  1.00  2.000          C  
ATOM   4763  CG  LEU A 311      28.114  -1.896   5.947  1.00  2.000          C  
ATOM   4764  CD1 LEU A 311      26.829  -1.059   5.757  1.00  2.000          C  
ATOM   4765  CD2 LEU A 311      29.211  -1.453   4.939  1.00  2.000          C  
ATOM   4766  H   LEU A 311      29.385  -1.679   9.983  1.00  1.690          H  
ATOM   4767  HA  LEU A 311      26.809  -1.949   8.479  1.00  1.730          H  
ATOM   4768 1HB  LEU A 311      28.846  -0.670   7.559  1.00  2.400          H  
ATOM   4769 2HB  LEU A 311      29.616  -2.241   7.389  1.00  2.400          H  
ATOM   4770  HG  LEU A 311      27.849  -2.928   5.780  1.00  2.400          H  
ATOM   4771 1HD1 LEU A 311      26.455  -1.190   4.742  1.00  2.400          H  
ATOM   4772 2HD1 LEU A 311      26.060  -1.372   6.450  1.00  2.400          H  
ATOM   4773 3HD1 LEU A 311      27.048  -0.003   5.923  1.00  2.400          H  
ATOM   4774 1HD2 LEU A 311      28.841  -1.582   3.927  1.00  2.400          H  
ATOM   4775 2HD2 LEU A 311      29.471  -0.420   5.089  1.00  2.400          H  
ATOM   4776 3HD2 LEU A 311      30.107  -2.057   5.071  1.00  2.400          H  
ATOM   4777  N   LEU A 312      26.818  -4.543   8.335  1.00  1.390          N  
ATOM   4778  CA  LEU A 312      26.714  -6.012   8.467  1.00  1.340          C  
ATOM   4779  C   LEU A 312      26.476  -6.697   7.128  1.00  1.360          C  
ATOM   4780  O   LEU A 312      25.510  -6.419   6.429  1.00  1.400          O  
ATOM   4781  CB  LEU A 312      25.529  -6.399   9.369  1.00  1.900          C  
ATOM   4782  CG  LEU A 312      25.615  -6.376  10.912  1.00  1.900          C  
ATOM   4783  CD1 LEU A 312      26.482  -7.468  11.403  1.00  1.900          C  
ATOM   4784  CD2 LEU A 312      26.146  -5.099  11.380  1.00  1.900          C  
ATOM   4785  H   LEU A 312      26.030  -4.051   7.953  1.00  1.670          H  
ATOM   4786  HA  LEU A 312      27.648  -6.394   8.878  1.00  1.610          H  
ATOM   4787 1HB  LEU A 312      24.720  -5.741   9.123  1.00  2.280          H  
ATOM   4788 2HB  LEU A 312      25.257  -7.405   9.092  1.00  2.280          H  
ATOM   4789  HG  LEU A 312      24.613  -6.517  11.300  1.00  2.280          H  
ATOM   4790 1HD1 LEU A 312      26.507  -7.457  12.493  1.00  2.280          H  
ATOM   4791 2HD1 LEU A 312      26.072  -8.396  11.050  1.00  2.280          H  
ATOM   4792 3HD1 LEU A 312      27.482  -7.349  11.022  1.00  2.280          H  
ATOM   4793 1HD2 LEU A 312      26.161  -5.093  12.466  1.00  2.280          H  
ATOM   4794 2HD2 LEU A 312      27.139  -4.976  11.015  1.00  2.280          H  
ATOM   4795 3HD2 LEU A 312      25.526  -4.293  11.011  1.00  2.280          H  
ATOM   4796  N   ASP A 313      27.361  -7.583   6.739  1.00  1.330          N  
ATOM   4797  CA  ASP A 313      27.245  -8.287   5.462  1.00  1.350          C  
ATOM   4798  C   ASP A 313      26.680  -9.684   5.596  1.00  1.340          C  
ATOM   4799  O   ASP A 313      27.371 -10.572   6.109  1.00  1.310          O  
ATOM   4800  CB  ASP A 313      28.615  -8.385   4.794  1.00  1.880          C  
ATOM   4801  CG  ASP A 313      28.668  -9.018   3.393  1.00  1.880          C  
ATOM   4802  OD1 ASP A 313      27.848  -9.846   3.081  1.00  1.880          O  
ATOM   4803  OD2 ASP A 313      29.537  -8.635   2.621  1.00  1.880          O  
ATOM   4804  H   ASP A 313      28.174  -7.764   7.324  1.00  1.600          H  
ATOM   4805  HA  ASP A 313      26.579  -7.718   4.812  1.00  1.620          H  
ATOM   4806 1HB  ASP A 313      29.051  -7.442   4.736  1.00  2.260          H  
ATOM   4807 2HB  ASP A 313      29.231  -8.973   5.443  1.00  2.260          H  
ATOM   4808  N   PHE A 314      25.439  -9.877   5.158  1.00  1.370          N  
ATOM   4809  CA  PHE A 314      24.792 -11.178   5.217  1.00  1.380          C  
ATOM   4810  C   PHE A 314      24.909 -11.907   3.862  1.00  1.400          C  
ATOM   4811  O   PHE A 314      24.457 -11.403   2.821  1.00  1.450          O  
ATOM   4812  CB  PHE A 314      23.345 -11.023   5.606  1.00  1.930          C  
ATOM   4813  CG  PHE A 314      23.136 -10.546   7.011  1.00  1.930          C  
ATOM   4814  CD1 PHE A 314      23.159  -9.188   7.298  1.00  1.930          C  
ATOM   4815  CD2 PHE A 314      22.862 -11.440   8.042  1.00  1.930          C  
ATOM   4816  CE1 PHE A 314      22.930  -8.742   8.568  1.00  1.930          C  
ATOM   4817  CE2 PHE A 314      22.624 -10.978   9.324  1.00  1.930          C  
ATOM   4818  CZ  PHE A 314      22.664  -9.623   9.586  1.00  1.930          C  
ATOM   4819  H   PHE A 314      24.939  -9.082   4.750  1.00  1.640          H  
ATOM   4820  HA  PHE A 314      25.285 -11.776   5.976  1.00  1.660          H  
ATOM   4821 1HB  PHE A 314      22.852 -10.330   4.926  1.00  2.310          H  
ATOM   4822 2HB  PHE A 314      22.871 -11.984   5.507  1.00  2.310          H  
ATOM   4823  HD1 PHE A 314      23.362  -8.466   6.494  1.00  2.310          H  
ATOM   4824  HD2 PHE A 314      22.827 -12.515   7.827  1.00  2.310          H  
ATOM   4825  HE1 PHE A 314      22.956  -7.685   8.762  1.00  2.310          H  
ATOM   4826  HE2 PHE A 314      22.405 -11.684  10.123  1.00  2.310          H  
ATOM   4827  HZ  PHE A 314      22.480  -9.254  10.591  1.00  2.310          H  
ATOM   4828  N   SER A 315      25.483 -13.106   3.888  1.00  1.370          N  
ATOM   4829  CA  SER A 315      25.776 -13.908   2.683  1.00  1.400          C  
ATOM   4830  C   SER A 315      24.543 -14.555   2.137  1.00  1.460          C  
ATOM   4831  O   SER A 315      23.486 -14.529   2.757  1.00  1.480          O  
ATOM   4832  CB  SER A 315      26.724 -15.059   2.954  1.00  1.950          C  
ATOM   4833  OG  SER A 315      26.077 -16.117   3.590  1.00  1.950          O  
ATOM   4834  H   SER A 315      25.781 -13.463   4.801  1.00  1.640          H  
ATOM   4835  HA  SER A 315      26.200 -13.253   1.922  1.00  1.680          H  
ATOM   4836 1HB  SER A 315      27.182 -15.399   2.029  1.00  2.340          H  
ATOM   4837 2HB  SER A 315      27.478 -14.726   3.582  1.00  2.340          H  
ATOM   4838  HG  SER A 315      26.764 -16.791   3.730  1.00  2.340          H  
ATOM   4839  N   VAL A 316      24.675 -15.211   0.995  1.00  1.490          N  
ATOM   4840  CA  VAL A 316      23.568 -15.948   0.397  1.00  1.550          C  
ATOM   4841  C   VAL A 316      22.999 -17.008   1.354  1.00  1.560          C  
ATOM   4842  O   VAL A 316      21.836 -17.392   1.242  1.00  1.630          O  
ATOM   4843  CB  VAL A 316      24.024 -16.611  -0.929  1.00  2.150          C  
ATOM   4844  CG1 VAL A 316      25.013 -17.766  -0.665  1.00  2.150          C  
ATOM   4845  CG2 VAL A 316      22.802 -17.138  -1.694  1.00  2.150          C  
ATOM   4846  H   VAL A 316      25.561 -15.174   0.515  1.00  1.790          H  
ATOM   4847  HA  VAL A 316      22.781 -15.234   0.159  1.00  1.860          H  
ATOM   4848  HB  VAL A 316      24.539 -15.860  -1.529  1.00  2.580          H  
ATOM   4849 1HG1 VAL A 316      25.331 -18.193  -1.615  1.00  2.580          H  
ATOM   4850 2HG1 VAL A 316      25.884 -17.396  -0.131  1.00  2.580          H  
ATOM   4851 3HG1 VAL A 316      24.539 -18.554  -0.074  1.00  2.580          H  
ATOM   4852 1HG2 VAL A 316      23.128 -17.576  -2.635  1.00  2.580          H  
ATOM   4853 2HG2 VAL A 316      22.291 -17.900  -1.110  1.00  2.580          H  
ATOM   4854 3HG2 VAL A 316      22.115 -16.327  -1.894  1.00  2.580          H  
ATOM   4855  N   ASP A 317      23.820 -17.474   2.305  1.00  1.510          N  
ATOM   4856  CA  ASP A 317      23.419 -18.489   3.265  1.00  1.510          C  
ATOM   4857  C   ASP A 317      22.832 -17.886   4.551  1.00  1.480          C  
ATOM   4858  O   ASP A 317      22.456 -18.620   5.465  1.00  1.470          O  
ATOM   4859  CB  ASP A 317      24.626 -19.353   3.626  1.00  2.110          C  
ATOM   4860  CG  ASP A 317      25.171 -20.166   2.460  1.00  2.110          C  
ATOM   4861  OD1 ASP A 317      24.412 -20.727   1.704  1.00  2.110          O  
ATOM   4862  OD2 ASP A 317      26.369 -20.177   2.320  1.00  2.110          O  
ATOM   4863  H   ASP A 317      24.756 -17.091   2.370  1.00  1.810          H  
ATOM   4864  HA  ASP A 317      22.658 -19.118   2.801  1.00  1.810          H  
ATOM   4865 1HB  ASP A 317      25.418 -18.720   4.011  1.00  2.540          H  
ATOM   4866 2HB  ASP A 317      24.345 -20.043   4.422  1.00  2.540          H  
ATOM   4867  N   GLY A 318      22.740 -16.554   4.622  1.00  1.470          N  
ATOM   4868  CA  GLY A 318      22.166 -15.837   5.770  1.00  1.450          C  
ATOM   4869  C   GLY A 318      23.090 -15.566   6.957  1.00  1.370          C  
ATOM   4870  O   GLY A 318      22.680 -15.033   7.986  1.00  1.370          O  
ATOM   4871  H   GLY A 318      23.044 -15.990   3.827  1.00  1.760          H  
ATOM   4872 1HA  GLY A 318      21.810 -14.891   5.396  1.00  1.740          H  
ATOM   4873 2HA  GLY A 318      21.287 -16.376   6.116  1.00  1.740          H  
ATOM   4874  N   TYR A 319      24.338 -15.904   6.803  1.00  1.320          N  
ATOM   4875  CA  TYR A 319      25.309 -15.724   7.855  1.00  1.230          C  
ATOM   4876  C   TYR A 319      26.040 -14.404   7.695  1.00  1.230          C  
ATOM   4877  O   TYR A 319      26.210 -13.895   6.584  1.00  1.270          O  
ATOM   4878  CB  TYR A 319      26.283 -16.912   7.876  1.00  1.760          C  
ATOM   4879  CG  TYR A 319      25.635 -18.220   8.369  1.00  1.760          C  
ATOM   4880  CD1 TYR A 319      24.929 -19.010   7.498  1.00  1.760          C  
ATOM   4881  CD2 TYR A 319      25.773 -18.628   9.695  1.00  1.760          C  
ATOM   4882  CE1 TYR A 319      24.345 -20.178   7.940  1.00  1.760          C  
ATOM   4883  CE2 TYR A 319      25.193 -19.794  10.141  1.00  1.760          C  
ATOM   4884  CZ  TYR A 319      24.478 -20.567   9.271  1.00  1.760          C  
ATOM   4885  OH  TYR A 319      23.893 -21.735   9.711  1.00  1.760          O  
ATOM   4886  H   TYR A 319      24.602 -16.333   5.930  1.00  1.580          H  
ATOM   4887  HA  TYR A 319      24.778 -15.698   8.799  1.00  1.480          H  
ATOM   4888 1HB  TYR A 319      26.675 -17.079   6.873  1.00  2.110          H  
ATOM   4889 2HB  TYR A 319      27.127 -16.679   8.529  1.00  2.110          H  
ATOM   4890  HD1 TYR A 319      24.823 -18.709   6.467  1.00  2.110          H  
ATOM   4891  HD2 TYR A 319      26.343 -18.033  10.383  1.00  2.110          H  
ATOM   4892  HE1 TYR A 319      23.777 -20.792   7.240  1.00  2.110          H  
ATOM   4893  HE2 TYR A 319      25.306 -20.102  11.178  1.00  2.110          H  
ATOM   4894  HH  TYR A 319      23.432 -22.155   8.978  1.00  2.110          H  
ATOM   4895  N   ILE A 320      26.486 -13.848   8.806  1.00  1.190          N  
ATOM   4896  CA  ILE A 320      27.245 -12.600   8.731  1.00  1.190          C  
ATOM   4897  C   ILE A 320      28.700 -12.900   8.338  1.00  1.160          C  
ATOM   4898  O   ILE A 320      29.429 -13.596   9.045  1.00  1.140          O  
ATOM   4899  CB  ILE A 320      27.195 -11.860  10.077  1.00  1.670          C  
ATOM   4900  CG1 ILE A 320      25.752 -11.526  10.400  1.00  1.670          C  
ATOM   4901  CG2 ILE A 320      28.048 -10.564   9.977  1.00  1.670          C  
ATOM   4902  CD1 ILE A 320      25.474 -11.156  11.853  1.00  1.670          C  
ATOM   4903  H   ILE A 320      26.278 -14.325   9.685  1.00  1.430          H  
ATOM   4904  HA  ILE A 320      26.797 -11.965   7.973  1.00  1.430          H  
ATOM   4905  HB  ILE A 320      27.568 -12.485  10.851  1.00  2.000          H  
ATOM   4906 1HG1 ILE A 320      25.466 -10.683   9.774  1.00  2.000          H  
ATOM   4907 2HG1 ILE A 320      25.144 -12.356  10.128  1.00  2.000          H  
ATOM   4908 1HG2 ILE A 320      28.026 -10.030  10.905  1.00  2.000          H  
ATOM   4909 2HG2 ILE A 320      29.077 -10.813   9.750  1.00  2.000          H  
ATOM   4910 3HG2 ILE A 320      27.651  -9.923   9.181  1.00  2.000          H  
ATOM   4911 1HD1 ILE A 320      24.421 -10.929  11.967  1.00  2.000          H  
ATOM   4912 2HD1 ILE A 320      25.737 -11.997  12.499  1.00  2.000          H  
ATOM   4913 3HD1 ILE A 320      26.042 -10.311  12.143  1.00  2.000          H  
ATOM   4914  N   ARG A 321      29.126 -12.369   7.198  1.00  1.170          N  
ATOM   4915  CA  ARG A 321      30.470 -12.617   6.686  1.00  1.150          C  
ATOM   4916  C   ARG A 321      31.435 -11.603   7.191  1.00  1.120          C  
ATOM   4917  O   ARG A 321      32.609 -11.889   7.401  1.00  1.060          O  
ATOM   4918  CB  ARG A 321      30.527 -12.559   5.173  1.00  1.620          C  
ATOM   4919  CG  ARG A 321      29.833 -13.647   4.512  1.00  1.620          C  
ATOM   4920  CD  ARG A 321      29.972 -13.615   3.011  1.00  1.620          C  
ATOM   4921  NE  ARG A 321      29.218 -12.526   2.367  1.00  1.620          N  
ATOM   4922  CZ  ARG A 321      29.091 -12.355   1.038  1.00  1.620          C  
ATOM   4923  NH1 ARG A 321      29.644 -13.197   0.173  1.00  1.620          N  
ATOM   4924  NH2 ARG A 321      28.395 -11.323   0.624  1.00  1.620          N  
ATOM   4925  H   ARG A 321      28.480 -11.777   6.690  1.00  1.400          H  
ATOM   4926  HA  ARG A 321      30.791 -13.603   7.018  1.00  1.380          H  
ATOM   4927 1HB  ARG A 321      30.071 -11.626   4.832  1.00  1.940          H  
ATOM   4928 2HB  ARG A 321      31.564 -12.555   4.843  1.00  1.940          H  
ATOM   4929 1HG  ARG A 321      30.199 -14.601   4.883  1.00  1.940          H  
ATOM   4930 2HG  ARG A 321      28.789 -13.530   4.782  1.00  1.940          H  
ATOM   4931 1HD  ARG A 321      31.026 -13.474   2.771  1.00  1.940          H  
ATOM   4932 2HD  ARG A 321      29.641 -14.560   2.598  1.00  1.940          H  
ATOM   4933  HE  ARG A 321      28.750 -11.804   2.948  1.00  1.940          H  
ATOM   4934 1HH1 ARG A 321      30.181 -13.987   0.500  1.00  1.940          H  
ATOM   4935 2HH1 ARG A 321      29.536 -13.044  -0.821  1.00  1.940          H  
ATOM   4936 1HH2 ARG A 321      28.003 -10.681   1.343  1.00  1.940          H  
ATOM   4937 2HH2 ARG A 321      28.265 -11.137  -0.355  1.00  1.940          H  
ATOM   4938  N   ARG A 322      30.933 -10.408   7.358  1.00  1.180          N  
ATOM   4939  CA  ARG A 322      31.791  -9.322   7.796  1.00  1.180          C  
ATOM   4940  C   ARG A 322      31.006  -8.163   8.326  1.00  1.180          C  
ATOM   4941  O   ARG A 322      29.802  -8.050   8.066  1.00  1.200          O  
ATOM   4942  CB  ARG A 322      32.688  -8.869   6.663  1.00  1.650          C  
ATOM   4943  CG  ARG A 322      31.967  -8.447   5.443  1.00  1.650          C  
ATOM   4944  CD  ARG A 322      32.849  -8.003   4.368  1.00  1.650          C  
ATOM   4945  NE  ARG A 322      33.693  -9.064   3.891  1.00  1.650          N  
ATOM   4946  CZ  ARG A 322      33.363  -9.996   2.964  1.00  1.650          C  
ATOM   4947  NH1 ARG A 322      32.171 -10.022   2.381  1.00  1.650          N  
ATOM   4948  NH2 ARG A 322      34.269 -10.903   2.629  1.00  1.650          N  
ATOM   4949  H   ARG A 322      29.939 -10.283   7.119  1.00  1.420          H  
ATOM   4950  HA  ARG A 322      32.436  -9.690   8.595  1.00  1.420          H  
ATOM   4951 1HB  ARG A 322      33.286  -8.025   6.993  1.00  1.980          H  
ATOM   4952 2HB  ARG A 322      33.373  -9.668   6.393  1.00  1.980          H  
ATOM   4953 1HG  ARG A 322      31.428  -9.302   5.059  1.00  1.980          H  
ATOM   4954 2HG  ARG A 322      31.281  -7.664   5.682  1.00  1.980          H  
ATOM   4955 1HD  ARG A 322      32.248  -7.626   3.537  1.00  1.980          H  
ATOM   4956 2HD  ARG A 322      33.488  -7.207   4.740  1.00  1.980          H  
ATOM   4957  HE  ARG A 322      34.623  -9.105   4.282  1.00  1.980          H  
ATOM   4958 1HH1 ARG A 322      31.424  -9.338   2.606  1.00  1.980          H  
ATOM   4959 2HH1 ARG A 322      31.971 -10.723   1.689  1.00  1.980          H  
ATOM   4960 1HH2 ARG A 322      35.179 -10.890   3.070  1.00  1.980          H  
ATOM   4961 2HH2 ARG A 322      34.054 -11.607   1.939  1.00  1.980          H  
ATOM   4962  N   ALA A 323      31.691  -7.260   9.018  1.00  1.180          N  
ATOM   4963  CA  ALA A 323      31.039  -6.081   9.495  1.00  1.200          C  
ATOM   4964  C   ALA A 323      31.999  -4.882   9.590  1.00  1.210          C  
ATOM   4965  O   ALA A 323      33.214  -5.049   9.588  1.00  1.180          O  
ATOM   4966  CB  ALA A 323      30.417  -6.385  10.852  1.00  1.670          C  
ATOM   4967  H   ALA A 323      32.670  -7.402   9.266  1.00  1.420          H  
ATOM   4968  HA  ALA A 323      30.288  -5.856   8.762  1.00  1.440          H  
ATOM   4969 1HB  ALA A 323      29.870  -5.532  11.194  1.00  2.010          H  
ATOM   4970 2HB  ALA A 323      29.743  -7.224  10.749  1.00  2.010          H  
ATOM   4971 3HB  ALA A 323      31.204  -6.634  11.562  1.00  2.010          H  
ATOM   4972  N   VAL A 324      31.470  -3.667   9.604  1.00  1.260          N  
ATOM   4973  CA  VAL A 324      32.337  -2.498   9.785  1.00  1.290          C  
ATOM   4974  C   VAL A 324      31.922  -1.672  10.960  1.00  1.300          C  
ATOM   4975  O   VAL A 324      30.861  -1.093  10.912  1.00  1.340          O  
ATOM   4976  CB  VAL A 324      32.297  -1.525   8.559  1.00  1.790          C  
ATOM   4977  CG1 VAL A 324      33.204  -0.287   8.785  1.00  1.790          C  
ATOM   4978  CG2 VAL A 324      32.704  -2.233   7.327  1.00  1.790          C  
ATOM   4979  H   VAL A 324      30.458  -3.603   9.535  1.00  1.510          H  
ATOM   4980  HA  VAL A 324      33.361  -2.838   9.949  1.00  1.550          H  
ATOM   4981  HB  VAL A 324      31.297  -1.149   8.448  1.00  2.150          H  
ATOM   4982 1HG1 VAL A 324      33.131   0.380   7.928  1.00  2.150          H  
ATOM   4983 2HG1 VAL A 324      32.891   0.256   9.666  1.00  2.150          H  
ATOM   4984 3HG1 VAL A 324      34.240  -0.604   8.910  1.00  2.150          H  
ATOM   4985 1HG2 VAL A 324      32.647  -1.562   6.473  1.00  2.150          H  
ATOM   4986 2HG2 VAL A 324      33.720  -2.612   7.432  1.00  2.150          H  
ATOM   4987 3HG2 VAL A 324      32.039  -3.024   7.201  1.00  2.150          H  
ATOM   4988  N   ASP A 325      32.797  -1.513  11.945  1.00  1.270          N  
ATOM   4989  CA  ASP A 325      32.542  -0.666  13.114  1.00  1.280          C  
ATOM   4990  C   ASP A 325      32.817   0.708  12.621  1.00  1.340          C  
ATOM   4991  O   ASP A 325      33.986   1.086  12.469  1.00  1.360          O  
ATOM   4992  CB  ASP A 325      33.528  -0.986  14.239  1.00  1.790          C  
ATOM   4993  CG  ASP A 325      33.376  -0.123  15.488  1.00  1.790          C  
ATOM   4994  OD1 ASP A 325      32.788   0.971  15.397  1.00  1.790          O  
ATOM   4995  OD2 ASP A 325      33.905  -0.529  16.533  1.00  1.790          O  
ATOM   4996  H   ASP A 325      33.672  -2.017  11.891  1.00  1.520          H  
ATOM   4997  HA  ASP A 325      31.503  -0.750  13.440  1.00  1.540          H  
ATOM   4998 1HB  ASP A 325      33.436  -2.021  14.523  1.00  2.150          H  
ATOM   4999 2HB  ASP A 325      34.534  -0.844  13.858  1.00  2.150          H  
ATOM   5000  N   CYS A 326      31.819   1.492  12.307  1.00  1.370          N  
ATOM   5001  CA  CYS A 326      32.291   2.661  11.588  1.00  1.430          C  
ATOM   5002  C   CYS A 326      32.604   3.850  12.471  1.00  1.440          C  
ATOM   5003  O   CYS A 326      32.640   4.988  12.004  1.00  1.480          O  
ATOM   5004  CB  CYS A 326      31.395   3.012  10.420  1.00  1.980          C  
ATOM   5005  SG  CYS A 326      29.735   3.501  10.730  1.00  1.980          S  
ATOM   5006  H   CYS A 326      30.839   1.279  12.479  1.00  1.640          H  
ATOM   5007  HA  CYS A 326      33.221   2.390  11.107  1.00  1.720          H  
ATOM   5008 1HB  CYS A 326      31.865   3.801   9.863  1.00  2.370          H  
ATOM   5009 2HB  CYS A 326      31.365   2.152   9.763  1.00  2.370          H  
ATOM   5010  N   GLY A 327      32.903   3.581  13.751  1.00  1.410          N  
ATOM   5011  CA  GLY A 327      33.422   4.618  14.617  1.00  1.430          C  
ATOM   5012  C   GLY A 327      34.939   4.431  14.813  1.00  1.410          C  
ATOM   5013  O   GLY A 327      35.578   5.191  15.544  1.00  1.450          O  
ATOM   5014  H   GLY A 327      32.786   2.626  14.143  1.00  1.690          H  
ATOM   5015 1HA  GLY A 327      33.220   5.598  14.190  1.00  1.720          H  
ATOM   5016 2HA  GLY A 327      32.917   4.569  15.581  1.00  1.720          H  
ATOM   5017  N   HIS A 328      35.524   3.420  14.170  1.00  1.380          N  
ATOM   5018  CA  HIS A 328      36.932   3.145  14.402  1.00  1.380          C  
ATOM   5019  C   HIS A 328      37.866   4.183  13.784  1.00  1.320          C  
ATOM   5020  O   HIS A 328      38.831   4.618  14.423  1.00  1.390          O  
ATOM   5021  CB  HIS A 328      37.308   1.759  13.896  1.00  1.930          C  
ATOM   5022  CG  HIS A 328      38.675   1.342  14.331  1.00  1.930          C  
ATOM   5023  ND1 HIS A 328      38.955   1.022  15.646  1.00  1.930          N  
ATOM   5024  CD2 HIS A 328      39.833   1.181  13.655  1.00  1.930          C  
ATOM   5025  CE1 HIS A 328      40.216   0.679  15.756  1.00  1.930          C  
ATOM   5026  NE2 HIS A 328      40.776   0.747  14.567  1.00  1.930          N  
ATOM   5027  H   HIS A 328      34.967   2.810  13.562  1.00  1.660          H  
ATOM   5028  HA  HIS A 328      37.117   3.150  15.475  1.00  1.660          H  
ATOM   5029 1HB  HIS A 328      36.581   1.026  14.258  1.00  2.320          H  
ATOM   5030 2HB  HIS A 328      37.273   1.745  12.809  1.00  2.320          H  
ATOM   5031  HD1 HIS A 328      38.309   1.016  16.415  1.00  2.320          H  
ATOM   5032  HD2 HIS A 328      40.105   1.310  12.607  1.00  2.320          H  
ATOM   5033  HE1 HIS A 328      40.619   0.385  16.723  1.00  2.320          H  
ATOM   5034  N   ASP A 329      37.657   4.509  12.511  1.00  1.370          N  
ATOM   5035  CA  ASP A 329      38.574   5.399  11.776  1.00  1.380          C  
ATOM   5036  C   ASP A 329      37.901   6.028  10.570  1.00  1.440          C  
ATOM   5037  O   ASP A 329      36.774   5.662  10.226  1.00  1.510          O  
ATOM   5038  CB  ASP A 329      39.799   4.590  11.283  1.00  1.930          C  
ATOM   5039  CG  ASP A 329      41.064   5.417  10.947  1.00  1.930          C  
ATOM   5040  OD1 ASP A 329      40.993   6.619  11.043  1.00  1.930          O  
ATOM   5041  OD2 ASP A 329      42.037   4.850  10.516  1.00  1.930          O  
ATOM   5042  H   ASP A 329      36.839   4.145  12.056  1.00  1.640          H  
ATOM   5043  HA  ASP A 329      38.904   6.196  12.444  1.00  1.660          H  
ATOM   5044 1HB  ASP A 329      40.079   3.876  12.052  1.00  2.310          H  
ATOM   5045 2HB  ASP A 329      39.514   4.017  10.401  1.00  2.310          H  
ATOM   5046  N   ASP A 330      38.635   6.891   9.870  1.00  1.440          N  
ATOM   5047  CA  ASP A 330      38.147   7.553   8.663  1.00  1.480          C  
ATOM   5048  C   ASP A 330      37.824   6.595   7.507  1.00  1.510          C  
ATOM   5049  O   ASP A 330      36.817   6.788   6.820  1.00  1.560          O  
ATOM   5050  CB  ASP A 330      39.128   8.660   8.276  1.00  2.060          C  
ATOM   5051  CG  ASP A 330      38.972   9.925   9.215  1.00  2.060          C  
ATOM   5052  OD1 ASP A 330      37.937  10.051   9.841  1.00  2.060          O  
ATOM   5053  OD2 ASP A 330      39.884  10.722   9.314  1.00  2.060          O  
ATOM   5054  H   ASP A 330      39.556   7.126  10.246  1.00  1.730          H  
ATOM   5055  HA  ASP A 330      37.213   8.052   8.925  1.00  1.780          H  
ATOM   5056 1HB  ASP A 330      40.146   8.276   8.394  1.00  2.470          H  
ATOM   5057 2HB  ASP A 330      39.014   8.919   7.254  1.00  2.470          H  
ATOM   5058  N   LEU A 331      38.619   5.531   7.305  1.00  1.480          N  
ATOM   5059  CA  LEU A 331      38.276   4.592   6.232  1.00  1.510          C  
ATOM   5060  C   LEU A 331      36.976   3.890   6.564  1.00  1.510          C  
ATOM   5061  O   LEU A 331      36.089   3.740   5.718  1.00  1.540          O  
ATOM   5062  CB  LEU A 331      39.323   3.477   6.086  1.00  2.100          C  
ATOM   5063  CG  LEU A 331      40.690   3.803   5.533  1.00  2.100          C  
ATOM   5064  CD1 LEU A 331      41.583   2.608   5.721  1.00  2.100          C  
ATOM   5065  CD2 LEU A 331      40.597   4.090   4.063  1.00  2.100          C  
ATOM   5066  H   LEU A 331      39.434   5.388   7.887  1.00  1.780          H  
ATOM   5067  HA  LEU A 331      38.149   5.140   5.301  1.00  1.810          H  
ATOM   5068 1HB  LEU A 331      39.480   3.035   7.067  1.00  2.520          H  
ATOM   5069 2HB  LEU A 331      38.902   2.712   5.450  1.00  2.520          H  
ATOM   5070  HG  LEU A 331      41.114   4.650   6.056  1.00  2.520          H  
ATOM   5071 1HD1 LEU A 331      42.574   2.836   5.319  1.00  2.520          H  
ATOM   5072 2HD1 LEU A 331      41.669   2.379   6.782  1.00  2.520          H  
ATOM   5073 3HD1 LEU A 331      41.168   1.753   5.195  1.00  2.520          H  
ATOM   5074 1HD2 LEU A 331      41.595   4.276   3.674  1.00  2.520          H  
ATOM   5075 2HD2 LEU A 331      40.184   3.224   3.567  1.00  2.520          H  
ATOM   5076 3HD2 LEU A 331      39.970   4.954   3.892  1.00  2.520          H  
ATOM   5077  N   SER A 332      36.847   3.486   7.826  1.00  1.470          N  
ATOM   5078  CA  SER A 332      35.682   2.749   8.261  1.00  1.460          C  
ATOM   5079  C   SER A 332      34.444   3.605   8.066  1.00  1.520          C  
ATOM   5080  O   SER A 332      33.411   3.098   7.612  1.00  1.550          O  
ATOM   5081  CB  SER A 332      35.839   2.310   9.702  1.00  2.050          C  
ATOM   5082  OG  SER A 332      36.903   1.407   9.844  1.00  2.050          O  
ATOM   5083  H   SER A 332      37.602   3.643   8.478  1.00  1.760          H  
ATOM   5084  HA  SER A 332      35.582   1.855   7.651  1.00  1.750          H  
ATOM   5085 1HB  SER A 332      35.981   3.170  10.349  1.00  2.460          H  
ATOM   5086 2HB  SER A 332      34.945   1.819  10.004  1.00  2.460          H  
ATOM   5087  HG  SER A 332      36.844   1.066  10.741  1.00  2.460          H  
ATOM   5088  N   GLN A 333      34.549   4.911   8.366  1.00  1.530          N  
ATOM   5089  CA  GLN A 333      33.420   5.801   8.151  1.00  1.590          C  
ATOM   5090  C   GLN A 333      33.059   5.841   6.673  1.00  1.660          C  
ATOM   5091  O   GLN A 333      31.877   5.822   6.348  1.00  1.700          O  
ATOM   5092  CB  GLN A 333      33.659   7.198   8.679  1.00  2.200          C  
ATOM   5093  CG  GLN A 333      32.400   8.050   8.564  1.00  2.200          C  
ATOM   5094  CD  GLN A 333      32.529   9.411   9.120  1.00  2.200          C  
ATOM   5095  OE1 GLN A 333      31.677  10.242   8.797  1.00  2.200          O  
ATOM   5096  NE2 GLN A 333      33.563   9.681   9.918  1.00  2.200          N  
ATOM   5097  H   GLN A 333      35.411   5.262   8.796  1.00  1.840          H  
ATOM   5098  HA  GLN A 333      32.562   5.416   8.682  1.00  1.910          H  
ATOM   5099 1HB  GLN A 333      33.959   7.128   9.724  1.00  2.640          H  
ATOM   5100 2HB  GLN A 333      34.472   7.673   8.120  1.00  2.640          H  
ATOM   5101 1HG  GLN A 333      32.147   8.159   7.509  1.00  2.640          H  
ATOM   5102 2HG  GLN A 333      31.586   7.539   9.087  1.00  2.640          H  
ATOM   5103 1HE2 GLN A 333      33.710  10.599  10.295  1.00  2.640          H  
ATOM   5104 2HE2 GLN A 333      34.234   8.976  10.140  1.00  2.640          H  
ATOM   5105  N   LEU A 334      34.062   5.886   5.774  1.00  1.670          N  
ATOM   5106  CA  LEU A 334      33.791   5.852   4.327  1.00  1.740          C  
ATOM   5107  C   LEU A 334      33.121   4.570   3.883  1.00  1.740          C  
ATOM   5108  O   LEU A 334      32.380   4.585   2.907  1.00  1.840          O  
ATOM   5109  CB  LEU A 334      35.055   6.063   3.476  1.00  2.410          C  
ATOM   5110  CG  LEU A 334      35.325   7.497   3.004  1.00  2.410          C  
ATOM   5111  CD1 LEU A 334      35.369   8.418   4.149  1.00  2.410          C  
ATOM   5112  CD2 LEU A 334      36.641   7.535   2.239  1.00  2.410          C  
ATOM   5113  H   LEU A 334      35.029   5.990   6.107  1.00  2.000          H  
ATOM   5114  HA  LEU A 334      33.098   6.658   4.099  1.00  2.090          H  
ATOM   5115 1HB  LEU A 334      35.914   5.739   4.060  1.00  2.890          H  
ATOM   5116 2HB  LEU A 334      34.984   5.425   2.596  1.00  2.890          H  
ATOM   5117  HG  LEU A 334      34.509   7.813   2.354  1.00  2.890          H  
ATOM   5118 1HD1 LEU A 334      35.522   9.416   3.772  1.00  2.890          H  
ATOM   5119 2HD1 LEU A 334      34.435   8.387   4.680  1.00  2.890          H  
ATOM   5120 3HD1 LEU A 334      36.176   8.145   4.823  1.00  2.890          H  
ATOM   5121 1HD2 LEU A 334      36.844   8.547   1.887  1.00  2.890          H  
ATOM   5122 2HD2 LEU A 334      37.454   7.215   2.893  1.00  2.890          H  
ATOM   5123 3HD2 LEU A 334      36.568   6.859   1.388  1.00  2.890          H  
ATOM   5124  N   TYR A 335      33.387   3.458   4.563  1.00  1.640          N  
ATOM   5125  CA  TYR A 335      32.721   2.215   4.205  1.00  1.630          C  
ATOM   5126  C   TYR A 335      31.265   2.201   4.736  1.00  1.640          C  
ATOM   5127  O   TYR A 335      30.343   1.785   4.024  1.00  1.690          O  
ATOM   5128  CB  TYR A 335      33.513   0.991   4.716  1.00  2.290          C  
ATOM   5129  CG  TYR A 335      34.842   0.693   3.949  1.00  2.290          C  
ATOM   5130  CD1 TYR A 335      36.079   0.946   4.531  1.00  2.290          C  
ATOM   5131  CD2 TYR A 335      34.807   0.167   2.668  1.00  2.290          C  
ATOM   5132  CE1 TYR A 335      37.247   0.689   3.839  1.00  2.290          C  
ATOM   5133  CE2 TYR A 335      35.970  -0.090   1.977  1.00  2.290          C  
ATOM   5134  CZ  TYR A 335      37.186   0.174   2.563  1.00  2.290          C  
ATOM   5135  OH  TYR A 335      38.349  -0.081   1.881  1.00  2.290          O  
ATOM   5136  H   TYR A 335      34.086   3.481   5.310  1.00  1.970          H  
ATOM   5137  HA  TYR A 335      32.667   2.150   3.119  1.00  1.960          H  
ATOM   5138 1HB  TYR A 335      33.760   1.147   5.762  1.00  2.740          H  
ATOM   5139 2HB  TYR A 335      32.879   0.108   4.656  1.00  2.740          H  
ATOM   5140  HD1 TYR A 335      36.131   1.342   5.528  1.00  2.740          H  
ATOM   5141  HD2 TYR A 335      33.860  -0.040   2.199  1.00  2.740          H  
ATOM   5142  HE1 TYR A 335      38.212   0.888   4.296  1.00  2.740          H  
ATOM   5143  HE2 TYR A 335      35.924  -0.502   0.968  1.00  2.740          H  
ATOM   5144  HH  TYR A 335      39.112   0.166   2.430  1.00  2.740          H  
ATOM   5145  N   CYS A 336      30.988   2.662   5.980  1.00  1.620          N  
ATOM   5146  CA  CYS A 336      29.553   2.584   6.320  1.00  1.640          C  
ATOM   5147  C   CYS A 336      28.797   3.719   5.637  1.00  1.730          C  
ATOM   5148  O   CYS A 336      27.606   3.584   5.339  1.00  1.760          O  
ATOM   5149  CB  CYS A 336      29.199   2.569   7.820  1.00  2.290          C  
ATOM   5150  SG  CYS A 336      29.377   4.137   8.778  1.00  2.290          S  
ATOM   5151  H   CYS A 336      31.733   2.992   6.600  1.00  1.940          H  
ATOM   5152  HA  CYS A 336      29.161   1.653   5.928  1.00  1.970          H  
ATOM   5153 1HB  CYS A 336      28.158   2.255   7.917  1.00  2.750          H  
ATOM   5154 2HB  CYS A 336      29.783   1.800   8.292  1.00  2.750          H  
ATOM   5155  N   SER A 337      29.467   4.836   5.376  1.00  1.760          N  
ATOM   5156  CA  SER A 337      28.845   5.914   4.655  1.00  1.860          C  
ATOM   5157  C   SER A 337      28.686   5.332   3.279  1.00  1.960          C  
ATOM   5158  O   SER A 337      29.554   4.607   2.824  1.00  2.350          O  
ATOM   5159  CB  SER A 337      29.694   7.156   4.655  1.00  2.560          C  
ATOM   5160  OG  SER A 337      29.078   8.182   3.936  1.00  2.560          O  
ATOM   5161  H   SER A 337      30.430   4.953   5.677  1.00  2.110          H  
ATOM   5162  HA  SER A 337      27.866   6.136   5.077  1.00  2.230          H  
ATOM   5163 1HB  SER A 337      29.875   7.475   5.681  1.00  3.080          H  
ATOM   5164 2HB  SER A 337      30.659   6.928   4.207  1.00  3.080          H  
ATOM   5165  HG  SER A 337      29.671   8.934   4.021  1.00  3.080          H  
ATOM   5166  N   TYR A 338      27.581   5.584   2.615  1.00  1.790          N  
ATOM   5167  CA  TYR A 338      27.343   5.038   1.276  1.00  1.850          C  
ATOM   5168  C   TYR A 338      27.108   3.508   1.298  1.00  1.800          C  
ATOM   5169  O   TYR A 338      26.939   2.906   0.237  1.00  1.820          O  
ATOM   5170  CB  TYR A 338      28.524   5.334   0.321  1.00  2.570          C  
ATOM   5171  CG  TYR A 338      29.082   6.754   0.418  1.00  2.570          C  
ATOM   5172  CD1 TYR A 338      30.378   6.963   0.922  1.00  2.570          C  
ATOM   5173  CD2 TYR A 338      28.309   7.830   0.049  1.00  2.570          C  
ATOM   5174  CE1 TYR A 338      30.869   8.235   1.050  1.00  2.570          C  
ATOM   5175  CE2 TYR A 338      28.805   9.106   0.176  1.00  2.570          C  
ATOM   5176  CZ  TYR A 338      30.074   9.314   0.674  1.00  2.570          C  
ATOM   5177  OH  TYR A 338      30.545  10.596   0.806  1.00  2.570          O  
ATOM   5178  H   TYR A 338      26.891   6.188   3.038  1.00  2.150          H  
ATOM   5179  HA  TYR A 338      26.442   5.500   0.876  1.00  2.220          H  
ATOM   5180 1HB  TYR A 338      29.336   4.623   0.470  1.00  3.080          H  
ATOM   5181 2HB  TYR A 338      28.181   5.189  -0.701  1.00  3.080          H  
ATOM   5182  HD1 TYR A 338      30.992   6.108   1.226  1.00  3.080          H  
ATOM   5183  HD2 TYR A 338      27.303   7.672  -0.336  1.00  3.080          H  
ATOM   5184  HE1 TYR A 338      31.869   8.395   1.450  1.00  3.080          H  
ATOM   5185  HE2 TYR A 338      28.190   9.957  -0.112  1.00  3.080          H  
ATOM   5186  HH  TYR A 338      29.859  11.213   0.536  1.00  3.080          H  
ATOM   5187  N   GLU A 339      27.041   2.894   2.496  1.00  1.760          N  
ATOM   5188  CA  GLU A 339      26.706   1.482   2.684  1.00  1.730          C  
ATOM   5189  C   GLU A 339      27.480   0.484   1.821  1.00  1.710          C  
ATOM   5190  O   GLU A 339      26.868  -0.281   1.071  1.00  1.740          O  
ATOM   5191  CB  GLU A 339      25.194   1.289   2.472  1.00  2.430          C  
ATOM   5192  CG  GLU A 339      24.327   2.088   3.463  1.00  2.430          C  
ATOM   5193  CD  GLU A 339      22.824   1.855   3.333  1.00  2.430          C  
ATOM   5194  OE1 GLU A 339      22.389   1.356   2.324  1.00  2.430          O  
ATOM   5195  OE2 GLU A 339      22.119   2.190   4.259  1.00  2.430          O  
ATOM   5196  H   GLU A 339      27.219   3.429   3.349  1.00  2.110          H  
ATOM   5197  HA  GLU A 339      26.930   1.245   3.725  1.00  2.080          H  
ATOM   5198 1HB  GLU A 339      24.920   1.583   1.459  1.00  2.920          H  
ATOM   5199 2HB  GLU A 339      24.943   0.233   2.589  1.00  2.920          H  
ATOM   5200 1HG  GLU A 339      24.634   1.820   4.476  1.00  2.920          H  
ATOM   5201 2HG  GLU A 339      24.534   3.147   3.325  1.00  2.920          H  
ATOM   5202  N   SER A 340      28.811   0.458   1.913  1.00  1.660          N  
ATOM   5203  CA  SER A 340      29.563  -0.452   1.058  1.00  1.640          C  
ATOM   5204  C   SER A 340      30.849  -0.973   1.660  1.00  1.590          C  
ATOM   5205  O   SER A 340      31.523  -0.297   2.416  1.00  1.580          O  
ATOM   5206  CB  SER A 340      29.931   0.204  -0.245  1.00  2.300          C  
ATOM   5207  OG  SER A 340      30.674  -0.708  -1.020  1.00  2.300          O  
ATOM   5208  H   SER A 340      29.310   1.067   2.573  1.00  1.990          H  
ATOM   5209  HA  SER A 340      28.928  -1.310   0.843  1.00  1.970          H  
ATOM   5210 1HB  SER A 340      29.030   0.509  -0.779  1.00  2.760          H  
ATOM   5211 2HB  SER A 340      30.526   1.100  -0.052  1.00  2.760          H  
ATOM   5212  HG  SER A 340      31.038  -0.207  -1.793  1.00  2.760          H  
ATOM   5213  N   PHE A 341      31.215  -2.188   1.291  1.00  1.560          N  
ATOM   5214  CA  PHE A 341      32.482  -2.766   1.727  1.00  1.520          C  
ATOM   5215  C   PHE A 341      33.514  -2.597   0.604  1.00  1.570          C  
ATOM   5216  O   PHE A 341      34.614  -3.149   0.649  1.00  1.580          O  
ATOM   5217  CB  PHE A 341      32.284  -4.242   2.084  1.00  2.140          C  
ATOM   5218  CG  PHE A 341      31.396  -4.489   3.314  1.00  2.140          C  
ATOM   5219  CD1 PHE A 341      30.014  -4.597   3.194  1.00  2.140          C  
ATOM   5220  CD2 PHE A 341      31.950  -4.662   4.578  1.00  2.140          C  
ATOM   5221  CE1 PHE A 341      29.229  -4.845   4.304  1.00  2.140          C  
ATOM   5222  CE2 PHE A 341      31.150  -4.928   5.676  1.00  2.140          C  
ATOM   5223  CZ  PHE A 341      29.807  -5.009   5.547  1.00  2.140          C  
ATOM   5224  H   PHE A 341      30.610  -2.710   0.670  1.00  1.870          H  
ATOM   5225  HA  PHE A 341      32.833  -2.236   2.613  1.00  1.820          H  
ATOM   5226 1HB  PHE A 341      31.842  -4.764   1.236  1.00  2.570          H  
ATOM   5227 2HB  PHE A 341      33.255  -4.697   2.272  1.00  2.570          H  
ATOM   5228  HD1 PHE A 341      29.547  -4.479   2.219  1.00  2.570          H  
ATOM   5229  HD2 PHE A 341      33.033  -4.598   4.701  1.00  2.570          H  
ATOM   5230  HE1 PHE A 341      28.146  -4.922   4.198  1.00  2.570          H  
ATOM   5231  HE2 PHE A 341      31.600  -5.077   6.652  1.00  2.570          H  
ATOM   5232  HZ  PHE A 341      29.190  -5.212   6.419  1.00  2.570          H  
ATOM   5233  N   ASP A 342      33.126  -1.814  -0.404  1.00  1.620          N  
ATOM   5234  CA  ASP A 342      33.905  -1.511  -1.594  1.00  1.680          C  
ATOM   5235  C   ASP A 342      33.600  -0.061  -2.038  1.00  1.760          C  
ATOM   5236  O   ASP A 342      32.519   0.244  -2.563  1.00  2.070          O  
ATOM   5237  CB  ASP A 342      33.542  -2.528  -2.690  1.00  2.330          C  
ATOM   5238  CG  ASP A 342      34.373  -2.453  -3.968  1.00  2.330          C  
ATOM   5239  OD1 ASP A 342      35.197  -1.579  -4.095  1.00  2.330          O  
ATOM   5240  OD2 ASP A 342      34.180  -3.284  -4.823  1.00  2.330          O  
ATOM   5241  H   ASP A 342      32.202  -1.408  -0.353  1.00  1.940          H  
ATOM   5242  HA  ASP A 342      34.967  -1.590  -1.359  1.00  2.020          H  
ATOM   5243 1HB  ASP A 342      33.641  -3.535  -2.279  1.00  2.790          H  
ATOM   5244 2HB  ASP A 342      32.493  -2.398  -2.959  1.00  2.790          H  
ATOM   5245  N   VAL A 343      34.541   0.830  -1.748  1.00  1.690          N  
ATOM   5246  CA  VAL A 343      34.468   2.270  -1.992  1.00  1.690          C  
ATOM   5247  C   VAL A 343      35.344   2.585  -3.203  1.00  1.740          C  
ATOM   5248  O   VAL A 343      36.404   1.987  -3.353  1.00  1.740          O  
ATOM   5249  CB  VAL A 343      34.927   3.027  -0.713  1.00  2.370          C  
ATOM   5250  CG1 VAL A 343      34.968   4.549  -0.916  1.00  2.370          C  
ATOM   5251  CG2 VAL A 343      33.968   2.690   0.417  1.00  2.370          C  
ATOM   5252  H   VAL A 343      35.394   0.463  -1.353  1.00  2.030          H  
ATOM   5253  HA  VAL A 343      33.437   2.543  -2.218  1.00  2.030          H  
ATOM   5254  HB  VAL A 343      35.923   2.694  -0.451  1.00  2.840          H  
ATOM   5255 1HG1 VAL A 343      35.298   5.029   0.004  1.00  2.840          H  
ATOM   5256 2HG1 VAL A 343      35.665   4.797  -1.711  1.00  2.840          H  
ATOM   5257 3HG1 VAL A 343      33.976   4.916  -1.176  1.00  2.840          H  
ATOM   5258 1HG2 VAL A 343      34.289   3.179   1.339  1.00  2.840          H  
ATOM   5259 2HG2 VAL A 343      32.960   3.027   0.166  1.00  2.840          H  
ATOM   5260 3HG2 VAL A 343      33.951   1.628   0.558  1.00  2.840          H  
ATOM   5261  N   GLY A 344      34.862   3.404  -4.135  1.00  1.830          N  
ATOM   5262  CA  GLY A 344      35.687   3.707  -5.300  1.00  1.930          C  
ATOM   5263  C   GLY A 344      36.709   4.782  -4.977  1.00  1.930          C  
ATOM   5264  O   GLY A 344      36.583   5.490  -3.982  1.00  1.900          O  
ATOM   5265  H   GLY A 344      33.960   3.844  -4.009  1.00  2.200          H  
ATOM   5266 1HA  GLY A 344      36.193   2.807  -5.627  1.00  2.320          H  
ATOM   5267 2HA  GLY A 344      35.053   4.039  -6.121  1.00  2.320          H  
ATOM   5268  N   SER A 345      37.696   4.960  -5.837  1.00  2.010          N  
ATOM   5269  CA  SER A 345      38.680   5.997  -5.592  1.00  2.060          C  
ATOM   5270  C   SER A 345      38.044   7.375  -5.621  1.00  2.150          C  
ATOM   5271  O   SER A 345      37.201   7.663  -6.476  1.00  2.250          O  
ATOM   5272  CB  SER A 345      39.792   5.911  -6.617  1.00  2.860          C  
ATOM   5273  OG  SER A 345      40.532   4.726  -6.471  1.00  2.860          O  
ATOM   5274  H   SER A 345      37.781   4.386  -6.662  1.00  2.410          H  
ATOM   5275  HA  SER A 345      39.107   5.839  -4.603  1.00  2.470          H  
ATOM   5276 1HB  SER A 345      39.359   5.947  -7.614  1.00  3.440          H  
ATOM   5277 2HB  SER A 345      40.441   6.757  -6.525  1.00  3.440          H  
ATOM   5278  HG  SER A 345      41.197   4.751  -7.172  1.00  3.440          H  
ATOM   5279  N   GLY A 346      38.492   8.241  -4.726  1.00  2.140          N  
ATOM   5280  CA  GLY A 346      38.005   9.620  -4.699  1.00  2.230          C  
ATOM   5281  C   GLY A 346      38.221  10.268  -3.346  1.00  2.180          C  
ATOM   5282  O   GLY A 346      38.918   9.724  -2.492  1.00  2.090          O  
ATOM   5283  H   GLY A 346      39.166   7.893  -4.032  1.00  2.570          H  
ATOM   5284 1HA  GLY A 346      38.511  10.199  -5.471  1.00  2.680          H  
ATOM   5285 2HA  GLY A 346      36.942   9.629  -4.936  1.00  2.680          H  
ATOM   5286  N   VAL A 347      37.675  11.463  -3.166  1.00  2.240          N  
ATOM   5287  CA  VAL A 347      37.813  12.151  -1.891  1.00  2.210          C  
ATOM   5288  C   VAL A 347      36.374  12.358  -1.408  1.00  2.280          C  
ATOM   5289  O   VAL A 347      35.556  12.937  -2.126  1.00  2.630          O  
ATOM   5290  CB  VAL A 347      38.598  13.478  -2.032  1.00  3.110          C  
ATOM   5291  CG1 VAL A 347      38.736  14.144  -0.639  1.00  3.110          C  
ATOM   5292  CG2 VAL A 347      39.996  13.213  -2.689  1.00  3.110          C  
ATOM   5293  H   VAL A 347      37.118  11.877  -3.903  1.00  2.690          H  
ATOM   5294  HA  VAL A 347      38.331  11.513  -1.183  1.00  2.650          H  
ATOM   5295  HB  VAL A 347      38.031  14.163  -2.662  1.00  3.730          H  
ATOM   5296 1HG1 VAL A 347      39.268  15.090  -0.741  1.00  3.730          H  
ATOM   5297 2HG1 VAL A 347      37.750  14.327  -0.227  1.00  3.730          H  
ATOM   5298 3HG1 VAL A 347      39.291  13.490   0.030  1.00  3.730          H  
ATOM   5299 1HG2 VAL A 347      40.537  14.158  -2.795  1.00  3.730          H  
ATOM   5300 2HG2 VAL A 347      40.567  12.542  -2.081  1.00  3.730          H  
ATOM   5301 3HG2 VAL A 347      39.863  12.772  -3.673  1.00  3.730          H  
ATOM   5302  N   TYR A 348      36.062  11.850  -0.219  1.00  2.100          N  
ATOM   5303  CA  TYR A 348      34.687  11.856   0.281  1.00  2.150          C  
ATOM   5304  C   TYR A 348      34.457  12.668   1.547  1.00  2.140          C  
ATOM   5305  O   TYR A 348      35.324  12.753   2.413  1.00  2.110          O  
ATOM   5306  CB  TYR A 348      34.297  10.419   0.598  1.00  2.990          C  
ATOM   5307  CG  TYR A 348      34.315   9.468  -0.581  1.00  2.990          C  
ATOM   5308  CD1 TYR A 348      35.490   8.795  -0.925  1.00  2.990          C  
ATOM   5309  CD2 TYR A 348      33.166   9.248  -1.299  1.00  2.990          C  
ATOM   5310  CE1 TYR A 348      35.489   7.912  -1.973  1.00  2.990          C  
ATOM   5311  CE2 TYR A 348      33.163   8.364  -2.341  1.00  2.990          C  
ATOM   5312  CZ  TYR A 348      34.312   7.695  -2.677  1.00  2.990          C  
ATOM   5313  OH  TYR A 348      34.290   6.805  -3.709  1.00  2.990          O  
ATOM   5314  H   TYR A 348      36.810  11.407   0.318  1.00  2.520          H  
ATOM   5315  HA  TYR A 348      34.038  12.259  -0.496  1.00  2.580          H  
ATOM   5316 1HB  TYR A 348      34.978  10.038   1.348  1.00  3.590          H  
ATOM   5317 2HB  TYR A 348      33.300  10.406   1.036  1.00  3.590          H  
ATOM   5318  HD1 TYR A 348      36.408   8.964  -0.368  1.00  3.590          H  
ATOM   5319  HD2 TYR A 348      32.255   9.771  -1.037  1.00  3.590          H  
ATOM   5320  HE1 TYR A 348      36.401   7.380  -2.248  1.00  3.590          H  
ATOM   5321  HE2 TYR A 348      32.245   8.187  -2.901  1.00  3.590          H  
ATOM   5322  HH  TYR A 348      35.166   6.387  -3.785  1.00  3.590          H  
ATOM   5323  N   SER A 349      33.265  13.244   1.679  1.00  2.210          N  
ATOM   5324  CA  SER A 349      32.904  13.981   2.893  1.00  2.210          C  
ATOM   5325  C   SER A 349      32.614  13.032   4.050  1.00  2.200          C  
ATOM   5326  O   SER A 349      31.981  11.992   3.849  1.00  2.270          O  
ATOM   5327  CB  SER A 349      31.672  14.829   2.634  1.00  3.090          C  
ATOM   5328  OG  SER A 349      31.912  15.799   1.645  1.00  3.090          O  
ATOM   5329  H   SER A 349      32.590  13.180   0.929  1.00  2.650          H  
ATOM   5330  HA  SER A 349      33.735  14.629   3.178  1.00  2.650          H  
ATOM   5331 1HB  SER A 349      30.848  14.186   2.328  1.00  3.710          H  
ATOM   5332 2HB  SER A 349      31.377  15.319   3.562  1.00  3.710          H  
ATOM   5333  HG  SER A 349      31.092  16.295   1.556  1.00  3.710          H  
ATOM   5334  N   VAL A 350      33.044  13.412   5.255  1.00  2.140          N  
ATOM   5335  CA  VAL A 350      32.787  12.650   6.483  1.00  2.110          C  
ATOM   5336  C   VAL A 350      32.247  13.569   7.580  1.00  2.120          C  
ATOM   5337  O   VAL A 350      32.276  14.791   7.424  1.00  2.200          O  
ATOM   5338  CB  VAL A 350      34.051  11.907   6.957  1.00  2.970          C  
ATOM   5339  CG1 VAL A 350      34.485  10.971   5.917  1.00  2.970          C  
ATOM   5340  CG2 VAL A 350      35.129  12.843   7.300  1.00  2.970          C  
ATOM   5341  H   VAL A 350      33.571  14.289   5.319  1.00  2.570          H  
ATOM   5342  HA  VAL A 350      32.025  11.899   6.272  1.00  2.530          H  
ATOM   5343  HB  VAL A 350      33.813  11.349   7.811  1.00  3.560          H  
ATOM   5344 1HG1 VAL A 350      35.342  10.417   6.276  1.00  3.560          H  
ATOM   5345 2HG1 VAL A 350      33.664  10.287   5.712  1.00  3.560          H  
ATOM   5346 3HG1 VAL A 350      34.754  11.506   5.008  1.00  3.560          H  
ATOM   5347 1HG2 VAL A 350      36.004  12.292   7.653  1.00  3.560          H  
ATOM   5348 2HG2 VAL A 350      35.396  13.429   6.434  1.00  3.560          H  
ATOM   5349 3HG2 VAL A 350      34.762  13.475   8.092  1.00  3.560          H  
ATOM   5350  N   SER A 351      31.745  12.998   8.680  1.00  2.070          N  
ATOM   5351  CA  SER A 351      31.236  13.810   9.778  1.00  2.100          C  
ATOM   5352  C   SER A 351      32.290  14.777  10.280  1.00  2.110          C  
ATOM   5353  O   SER A 351      33.438  14.398  10.525  1.00  2.090          O  
ATOM   5354  CB  SER A 351      30.768  12.932  10.923  1.00  2.930          C  
ATOM   5355  OG  SER A 351      29.660  12.157  10.552  1.00  2.930          O  
ATOM   5356  H   SER A 351      31.710  11.985   8.764  1.00  2.480          H  
ATOM   5357  HA  SER A 351      30.386  14.387   9.413  1.00  2.520          H  
ATOM   5358 1HB  SER A 351      31.584  12.277  11.223  1.00  3.510          H  
ATOM   5359 2HB  SER A 351      30.516  13.557  11.781  1.00  3.510          H  
ATOM   5360  HG  SER A 351      29.459  11.602  11.309  1.00  3.510          H  
ATOM   5361  N   SER A 352      31.852  16.013  10.500  1.00  2.170          N  
ATOM   5362  CA  SER A 352      32.679  17.109  10.981  1.00  2.220          C  
ATOM   5363  C   SER A 352      33.000  17.010  12.457  1.00  2.150          C  
ATOM   5364  O   SER A 352      32.318  16.309  13.205  1.00  2.130          O  
ATOM   5365  CB  SER A 352      31.936  18.413  10.734  1.00  3.090          C  
ATOM   5366  OG  SER A 352      30.777  18.486  11.516  1.00  3.090          O  
ATOM   5367  H   SER A 352      30.885  16.222  10.296  1.00  2.600          H  
ATOM   5368  HA  SER A 352      33.616  17.112  10.422  1.00  2.660          H  
ATOM   5369 1HB  SER A 352      32.583  19.255  10.967  1.00  3.710          H  
ATOM   5370 2HB  SER A 352      31.664  18.481   9.690  1.00  3.710          H  
ATOM   5371  HG  SER A 352      30.383  19.342  11.327  1.00  3.710          H  
ATOM   5372  N   PHE A 353      34.012  17.761  12.889  1.00  2.140          N  
ATOM   5373  CA  PHE A 353      34.320  17.844  14.317  1.00  2.110          C  
ATOM   5374  C   PHE A 353      33.742  19.142  14.862  1.00  2.170          C  
ATOM   5375  O   PHE A 353      33.766  20.168  14.180  1.00  2.160          O  
ATOM   5376  CB  PHE A 353      35.828  17.805  14.606  1.00  2.970          C  
ATOM   5377  CG  PHE A 353      36.557  16.486  14.348  1.00  2.970          C  
ATOM   5378  CD1 PHE A 353      35.908  15.297  14.008  1.00  2.970          C  
ATOM   5379  CD2 PHE A 353      37.934  16.452  14.468  1.00  2.970          C  
ATOM   5380  CE1 PHE A 353      36.633  14.142  13.790  1.00  2.970          C  
ATOM   5381  CE2 PHE A 353      38.644  15.299  14.254  1.00  2.970          C  
ATOM   5382  CZ  PHE A 353      37.994  14.145  13.909  1.00  2.970          C  
ATOM   5383  H   PHE A 353      34.552  18.287  12.194  1.00  2.570          H  
ATOM   5384  HA  PHE A 353      33.836  17.022  14.841  1.00  2.530          H  
ATOM   5385 1HB  PHE A 353      36.316  18.571  14.002  1.00  3.560          H  
ATOM   5386 2HB  PHE A 353      35.990  18.076  15.652  1.00  3.560          H  
ATOM   5387  HD1 PHE A 353      34.824  15.261  13.899  1.00  3.560          H  
ATOM   5388  HD2 PHE A 353      38.465  17.366  14.738  1.00  3.560          H  
ATOM   5389  HE1 PHE A 353      36.115  13.226  13.512  1.00  3.560          H  
ATOM   5390  HE2 PHE A 353      39.724  15.314  14.350  1.00  3.560          H  
ATOM   5391  HZ  PHE A 353      38.550  13.234  13.721  1.00  3.560          H  
ATOM   5392  N   GLU A 354      33.227  19.113  16.089  1.00  2.290          N  
ATOM   5393  CA  GLU A 354      32.654  20.302  16.731  1.00  2.360          C  
ATOM   5394  C   GLU A 354      33.469  20.687  17.959  1.00  2.370          C  
ATOM   5395  O   GLU A 354      33.924  19.806  18.688  1.00  2.350          O  
ATOM   5396  CB  GLU A 354      31.196  20.029  17.137  1.00  3.280          C  
ATOM   5397  CG  GLU A 354      30.429  21.244  17.696  1.00  3.280          C  
ATOM   5398  CD  GLU A 354      28.996  20.922  18.085  1.00  3.280          C  
ATOM   5399  OE1 GLU A 354      28.664  19.764  18.147  1.00  3.280          O  
ATOM   5400  OE2 GLU A 354      28.221  21.836  18.289  1.00  3.280          O  
ATOM   5401  H   GLU A 354      33.226  18.241  16.603  1.00  2.750          H  
ATOM   5402  HA  GLU A 354      32.677  21.137  16.035  1.00  2.830          H  
ATOM   5403 1HB  GLU A 354      30.646  19.656  16.274  1.00  3.930          H  
ATOM   5404 2HB  GLU A 354      31.177  19.250  17.900  1.00  3.930          H  
ATOM   5405 1HG  GLU A 354      30.938  21.614  18.586  1.00  3.930          H  
ATOM   5406 2HG  GLU A 354      30.438  22.044  16.952  1.00  3.930          H  
ATOM   5407  N   VAL A 355      33.658  21.986  18.195  1.00  2.440          N  
ATOM   5408  CA  VAL A 355      34.365  22.423  19.397  1.00  2.500          C  
ATOM   5409  C   VAL A 355      33.450  22.320  20.620  1.00  2.510          C  
ATOM   5410  O   VAL A 355      32.340  22.840  20.633  1.00  2.470          O  
ATOM   5411  CB  VAL A 355      34.880  23.869  19.206  1.00  3.480          C  
ATOM   5412  CG1 VAL A 355      35.521  24.402  20.494  1.00  3.480          C  
ATOM   5413  CG2 VAL A 355      35.891  23.886  18.057  1.00  3.480          C  
ATOM   5414  H   VAL A 355      33.291  22.691  17.544  1.00  2.930          H  
ATOM   5415  HA  VAL A 355      35.223  21.768  19.553  1.00  3.000          H  
ATOM   5416  HB  VAL A 355      34.052  24.512  18.955  1.00  4.170          H  
ATOM   5417 1HG1 VAL A 355      35.867  25.419  20.327  1.00  4.170          H  
ATOM   5418 2HG1 VAL A 355      34.787  24.407  21.305  1.00  4.170          H  
ATOM   5419 3HG1 VAL A 355      36.363  23.769  20.774  1.00  4.170          H  
ATOM   5420 1HG2 VAL A 355      36.246  24.902  17.902  1.00  4.170          H  
ATOM   5421 2HG2 VAL A 355      36.731  23.240  18.305  1.00  4.170          H  
ATOM   5422 3HG2 VAL A 355      35.415  23.527  17.147  1.00  4.170          H  
ATOM   5423  N   HIS A 356      33.924  21.634  21.651  1.00  2.630          N  
ATOM   5424  CA  HIS A 356      33.157  21.433  22.870  1.00  2.730          C  
ATOM   5425  C   HIS A 356      33.040  22.735  23.644  1.00  2.750          C  
ATOM   5426  O   HIS A 356      33.986  23.526  23.687  1.00  2.790          O  
ATOM   5427  CB  HIS A 356      33.801  20.358  23.739  1.00  3.780          C  
ATOM   5428  CG  HIS A 356      32.934  19.779  24.815  1.00  3.780          C  
ATOM   5429  ND1 HIS A 356      32.654  20.411  26.016  1.00  3.780          N  
ATOM   5430  CD2 HIS A 356      32.288  18.593  24.852  1.00  3.780          C  
ATOM   5431  CE1 HIS A 356      31.869  19.634  26.737  1.00  3.780          C  
ATOM   5432  NE2 HIS A 356      31.633  18.526  26.051  1.00  3.780          N  
ATOM   5433  H   HIS A 356      34.858  21.229  21.585  1.00  3.160          H  
ATOM   5434  HA  HIS A 356      32.150  21.103  22.617  1.00  3.280          H  
ATOM   5435 1HB  HIS A 356      34.077  19.553  23.113  1.00  4.540          H  
ATOM   5436 2HB  HIS A 356      34.706  20.754  24.198  1.00  4.540          H  
ATOM   5437  HD1 HIS A 356      32.909  21.360  26.324  1.00  4.540          H  
ATOM   5438  HD2 HIS A 356      32.219  17.766  24.139  1.00  4.540          H  
ATOM   5439  HE1 HIS A 356      31.533  19.955  27.722  1.00  4.540          H  
ATOM   5440  N   SER A 357      31.880  22.938  24.249  1.00  2.770          N  
ATOM   5441  CA  SER A 357      31.604  24.085  25.088  1.00  2.820          C  
ATOM   5442  C   SER A 357      32.544  24.142  26.290  1.00  2.930          C  
ATOM   5443  O   SER A 357      32.941  23.110  26.847  1.00  3.050          O  
ATOM   5444  CB  SER A 357      30.175  24.015  25.564  1.00  3.930          C  
ATOM   5445  OG  SER A 357      29.290  24.111  24.487  1.00  3.930          O  
ATOM   5446  H   SER A 357      31.144  22.256  24.129  1.00  3.320          H  
ATOM   5447  HA  SER A 357      31.738  24.981  24.489  1.00  3.380          H  
ATOM   5448 1HB  SER A 357      30.011  23.074  26.087  1.00  4.710          H  
ATOM   5449 2HB  SER A 357      29.986  24.820  26.269  1.00  4.710          H  
ATOM   5450  HG  SER A 357      28.405  23.869  24.839  1.00  4.710          H  
ATOM   5451  N   ARG A 358      32.866  25.357  26.723  1.00  2.960          N  
ATOM   5452  CA  ARG A 358      33.760  25.578  27.859  1.00  3.110          C  
ATOM   5453  C   ARG A 358      33.082  26.084  29.140  1.00  3.240          C  
ATOM   5454  O   ARG A 358      33.714  26.780  29.945  1.00  3.630          O  
ATOM   5455  CB  ARG A 358      34.843  26.558  27.468  1.00  4.290          C  
ATOM   5456  CG  ARG A 358      35.677  26.168  26.239  1.00  4.290          C  
ATOM   5457  CD  ARG A 358      36.464  24.925  26.419  1.00  4.290          C  
ATOM   5458  NE  ARG A 358      37.282  24.650  25.245  1.00  4.290          N  
ATOM   5459  CZ  ARG A 358      38.502  25.191  24.995  1.00  4.290          C  
ATOM   5460  NH1 ARG A 358      39.051  26.046  25.840  1.00  4.290          N  
ATOM   5461  NH2 ARG A 358      39.152  24.862  23.893  1.00  4.290          N  
ATOM   5462  H   ARG A 358      32.528  26.156  26.178  1.00  3.550          H  
ATOM   5463  HA  ARG A 358      34.227  24.627  28.103  1.00  3.730          H  
ATOM   5464 1HB  ARG A 358      34.378  27.516  27.263  1.00  5.150          H  
ATOM   5465 2HB  ARG A 358      35.530  26.698  28.299  1.00  5.150          H  
ATOM   5466 1HG  ARG A 358      35.015  26.027  25.380  1.00  5.150          H  
ATOM   5467 2HG  ARG A 358      36.377  26.958  26.023  1.00  5.150          H  
ATOM   5468 1HD  ARG A 358      37.104  24.994  27.295  1.00  5.150          H  
ATOM   5469 2HD  ARG A 358      35.780  24.083  26.535  1.00  5.150          H  
ATOM   5470  HE  ARG A 358      36.904  23.996  24.562  1.00  5.150          H  
ATOM   5471 1HH1 ARG A 358      38.569  26.308  26.685  1.00  5.150          H  
ATOM   5472 2HH1 ARG A 358      39.960  26.440  25.642  1.00  5.150          H  
ATOM   5473 1HH2 ARG A 358      38.744  24.205  23.243  1.00  5.150          H  
ATOM   5474 2HH2 ARG A 358      40.060  25.263  23.701  1.00  5.150          H  
ATOM   5475  N   GLY A 359      31.803  25.762  29.315  1.00  3.260          N  
ATOM   5476  CA  GLY A 359      31.040  26.158  30.499  1.00  3.380          C  
ATOM   5477  C   GLY A 359      29.686  26.701  30.087  1.00  3.400          C  
ATOM   5478  O   GLY A 359      29.415  26.786  28.885  1.00  3.490          O  
ATOM   5479  H   GLY A 359      31.348  25.206  28.606  1.00  3.910          H  
ATOM   5480 1HA  GLY A 359      30.909  25.296  31.155  1.00  4.060          H  
ATOM   5481 2HA  GLY A 359      31.585  26.914  31.061  1.00  4.060          H  
ATOM   5482  N   GLN A 360      28.827  27.006  31.076  1.00  3.470          N  
ATOM   5483  CA  GLN A 360      27.497  27.553  30.803  1.00  3.480          C  
ATOM   5484  C   GLN A 360      27.350  28.920  31.435  1.00  3.570          C  
ATOM   5485  O   GLN A 360      27.595  29.094  32.630  1.00  3.730          O  
ATOM   5486  CB  GLN A 360      26.356  26.667  31.298  1.00  4.870          C  
ATOM   5487  CG  GLN A 360      24.979  27.261  30.932  1.00  4.870          C  
ATOM   5488  CD  GLN A 360      23.834  26.402  31.267  1.00  4.870          C  
ATOM   5489  OE1 GLN A 360      23.751  25.839  32.360  1.00  4.870          O  
ATOM   5490  NE2 GLN A 360      22.913  26.273  30.321  1.00  4.870          N  
ATOM   5491  H   GLN A 360      29.124  26.892  32.036  1.00  4.160          H  
ATOM   5492  HA  GLN A 360      27.393  27.682  29.734  1.00  4.180          H  
ATOM   5493 1HB  GLN A 360      26.437  25.671  30.868  1.00  5.840          H  
ATOM   5494 2HB  GLN A 360      26.408  26.569  32.381  1.00  5.840          H  
ATOM   5495 1HG  GLN A 360      24.840  28.193  31.463  1.00  5.840          H  
ATOM   5496 2HG  GLN A 360      24.949  27.448  29.867  1.00  5.840          H  
ATOM   5497 1HE2 GLN A 360      22.107  25.702  30.481  1.00  5.840          H  
ATOM   5498 2HE2 GLN A 360      23.020  26.743  29.440  1.00  5.840          H  
ATOM   5499  N   PHE A 361      26.928  29.881  30.626  1.00  3.500          N  
ATOM   5500  CA  PHE A 361      26.786  31.258  31.071  1.00  3.580          C  
ATOM   5501  C   PHE A 361      25.315  31.603  31.146  1.00  3.660          C  
ATOM   5502  O   PHE A 361      24.530  31.244  30.260  1.00  3.620          O  
ATOM   5503  CB  PHE A 361      27.642  32.130  30.170  1.00  4.980          C  
ATOM   5504  CG  PHE A 361      29.044  31.655  30.394  1.00  4.980          C  
ATOM   5505  CD1 PHE A 361      29.539  30.620  29.662  1.00  4.980          C  
ATOM   5506  CD2 PHE A 361      29.812  32.157  31.376  1.00  4.980          C  
ATOM   5507  CE1 PHE A 361      30.777  30.093  29.916  1.00  4.980          C  
ATOM   5508  CE2 PHE A 361      31.050  31.656  31.633  1.00  4.980          C  
ATOM   5509  CZ  PHE A 361      31.530  30.612  30.898  1.00  4.980          C  
ATOM   5510  H   PHE A 361      26.739  29.637  29.650  1.00  4.200          H  
ATOM   5511  HA  PHE A 361      27.194  31.345  32.079  1.00  4.300          H  
ATOM   5512 1HB  PHE A 361      27.372  32.019  29.121  1.00  5.980          H  
ATOM   5513 2HB  PHE A 361      27.568  33.174  30.466  1.00  5.980          H  
ATOM   5514  HD1 PHE A 361      28.907  30.207  28.900  1.00  5.980          H  
ATOM   5515  HD2 PHE A 361      29.432  32.953  31.975  1.00  5.980          H  
ATOM   5516  HE1 PHE A 361      31.144  29.250  29.338  1.00  5.980          H  
ATOM   5517  HE2 PHE A 361      31.638  32.087  32.448  1.00  5.980          H  
ATOM   5518  HZ  PHE A 361      32.497  30.199  31.110  1.00  5.980          H  
ATOM   5519  N   ILE A 362      24.941  32.182  32.278  1.00  3.820          N  
ATOM   5520  CA  ILE A 362      23.539  32.410  32.591  1.00  3.940          C  
ATOM   5521  C   ILE A 362      23.240  33.836  33.015  1.00  3.980          C  
ATOM   5522  O   ILE A 362      23.822  34.332  33.982  1.00  4.040          O  
ATOM   5523  CB  ILE A 362      23.102  31.474  33.749  1.00  5.470          C  
ATOM   5524  CG1 ILE A 362      23.386  29.987  33.368  1.00  5.470          C  
ATOM   5525  CG2 ILE A 362      21.600  31.691  34.036  1.00  5.470          C  
ATOM   5526  CD1 ILE A 362      23.207  28.998  34.482  1.00  5.470          C  
ATOM   5527  H   ILE A 362      25.685  32.539  32.878  1.00  4.580          H  
ATOM   5528  HA  ILE A 362      22.953  32.185  31.710  1.00  4.730          H  
ATOM   5529  HB  ILE A 362      23.668  31.701  34.644  1.00  6.560          H  
ATOM   5530 1HG1 ILE A 362      22.756  29.701  32.546  1.00  6.560          H  
ATOM   5531 2HG1 ILE A 362      24.416  29.900  33.059  1.00  6.560          H  
ATOM   5532 1HG2 ILE A 362      21.272  31.057  34.846  1.00  6.560          H  
ATOM   5533 2HG2 ILE A 362      21.427  32.717  34.317  1.00  6.560          H  
ATOM   5534 3HG2 ILE A 362      21.019  31.468  33.149  1.00  6.560          H  
ATOM   5535 1HD1 ILE A 362      23.456  28.000  34.114  1.00  6.560          H  
ATOM   5536 2HD1 ILE A 362      23.876  29.255  35.305  1.00  6.560          H  
ATOM   5537 3HD1 ILE A 362      22.185  28.997  34.836  1.00  6.560          H  
ATOM   5538  N   GLU A 363      22.290  34.477  32.347  1.00  3.980          N  
ATOM   5539  CA  GLU A 363      21.925  35.819  32.758  1.00  4.050          C  
ATOM   5540  C   GLU A 363      20.452  35.898  33.146  1.00  4.230          C  
ATOM   5541  O   GLU A 363      19.535  35.732  32.331  1.00  4.260          O  
ATOM   5542  CB  GLU A 363      22.255  36.870  31.689  1.00  5.640          C  
ATOM   5543  CG  GLU A 363      21.951  38.311  32.166  1.00  5.640          C  
ATOM   5544  CD  GLU A 363      22.324  39.406  31.206  1.00  5.640          C  
ATOM   5545  OE1 GLU A 363      21.835  39.413  30.136  1.00  5.640          O  
ATOM   5546  OE2 GLU A 363      23.093  40.270  31.545  1.00  5.640          O  
ATOM   5547  H   GLU A 363      21.824  34.002  31.570  1.00  4.780          H  
ATOM   5548  HA  GLU A 363      22.502  36.079  33.646  1.00  4.860          H  
ATOM   5549 1HB  GLU A 363      23.311  36.807  31.426  1.00  6.770          H  
ATOM   5550 2HB  GLU A 363      21.674  36.675  30.785  1.00  6.770          H  
ATOM   5551 1HG  GLU A 363      20.885  38.393  32.353  1.00  6.770          H  
ATOM   5552 2HG  GLU A 363      22.463  38.481  33.113  1.00  6.770          H  
ATOM   5553  N   GLN A 364      20.231  36.138  34.427  1.00  4.400          N  
ATOM   5554  CA  GLN A 364      18.900  36.280  35.000  1.00  4.610          C  
ATOM   5555  C   GLN A 364      18.984  37.507  35.895  1.00  4.700          C  
ATOM   5556  O   GLN A 364      19.386  37.376  37.047  1.00  4.840          O  
ATOM   5557  CB  GLN A 364      18.487  35.033  35.786  1.00  6.370          C  
ATOM   5558  CG  GLN A 364      18.354  33.803  34.915  1.00  6.370          C  
ATOM   5559  CD  GLN A 364      17.921  32.546  35.652  1.00  6.370          C  
ATOM   5560  OE1 GLN A 364      17.564  32.539  36.834  1.00  6.370          O  
ATOM   5561  NE2 GLN A 364      17.960  31.442  34.923  1.00  6.370          N  
ATOM   5562  H   GLN A 364      21.043  36.242  35.027  1.00  5.280          H  
ATOM   5563  HA  GLN A 364      18.164  36.419  34.213  1.00  5.530          H  
ATOM   5564 1HB  GLN A 364      19.210  34.831  36.564  1.00  7.640          H  
ATOM   5565 2HB  GLN A 364      17.524  35.206  36.269  1.00  7.640          H  
ATOM   5566 1HG  GLN A 364      17.630  34.012  34.133  1.00  7.640          H  
ATOM   5567 2HG  GLN A 364      19.309  33.603  34.463  1.00  7.640          H  
ATOM   5568 1HE2 GLN A 364      17.688  30.560  35.315  1.00  7.640          H  
ATOM   5569 2HE2 GLN A 364      18.242  31.496  33.964  1.00  7.640          H  
ATOM   5570  N   PRO A 365      18.658  38.711  35.396  1.00  4.720          N  
ATOM   5571  CA  PRO A 365      18.814  39.978  36.088  1.00  4.820          C  
ATOM   5572  C   PRO A 365      18.103  39.968  37.415  1.00  5.150          C  
ATOM   5573  O   PRO A 365      17.014  39.407  37.535  1.00  5.320          O  
ATOM   5574  CB  PRO A 365      18.166  40.971  35.131  1.00  7.230          C  
ATOM   5575  CG  PRO A 365      18.304  40.337  33.794  1.00  7.230          C  
ATOM   5576  CD  PRO A 365      18.118  38.848  34.035  1.00  7.230          C  
ATOM   5577  HA  PRO A 365      19.885  40.198  36.220  1.00  5.780          H  
ATOM   5578 1HB  PRO A 365      17.120  41.148  35.425  1.00  8.680          H  
ATOM   5579 2HB  PRO A 365      18.686  41.947  35.191  1.00  8.680          H  
ATOM   5580 1HG  PRO A 365      17.565  40.769  33.153  1.00  8.680          H  
ATOM   5581 2HG  PRO A 365      19.286  40.584  33.353  1.00  8.680          H  
ATOM   5582 1HD  PRO A 365      17.052  38.569  34.013  1.00  8.680          H  
ATOM   5583 2HD  PRO A 365      18.712  38.307  33.283  1.00  8.680          H  
ATOM   5584  N   ASN A 366      18.719  40.609  38.392  1.00  5.360          N  
ATOM   5585  CA  ASN A 366      18.179  40.684  39.733  1.00  5.690          C  
ATOM   5586  C   ASN A 366      16.956  41.574  39.822  1.00  6.080          C  
ATOM   5587  O   ASN A 366      16.876  42.627  39.187  1.00  6.320          O  
ATOM   5588  CB  ASN A 366      19.241  41.170  40.692  1.00  7.830          C  
ATOM   5589  CG  ASN A 366      20.334  40.172  40.883  1.00  7.830          C  
ATOM   5590  OD1 ASN A 366      20.099  38.960  40.929  1.00  7.830          O  
ATOM   5591  ND2 ASN A 366      21.540  40.657  40.989  1.00  7.830          N  
ATOM   5592  H   ASN A 366      19.605  41.051  38.193  1.00  6.430          H  
ATOM   5593  HA  ASN A 366      17.867  39.680  40.031  1.00  6.830          H  
ATOM   5594 1HB  ASN A 366      19.671  42.099  40.318  1.00  9.400          H  
ATOM   5595 2HB  ASN A 366      18.786  41.386  41.660  1.00  9.400          H  
ATOM   5596 1HD2 ASN A 366      22.317  40.039  41.116  1.00  9.400          H  
ATOM   5597 2HD2 ASN A 366      21.691  41.645  40.948  1.00  9.400          H  
ATOM   5598  N   SER A 367      16.016  41.147  40.647  1.00  6.220          N  
ATOM   5599  CA  SER A 367      14.813  41.899  40.942  1.00  6.630          C  
ATOM   5600  C   SER A 367      14.335  41.553  42.336  1.00  6.850          C  
ATOM   5601  O   SER A 367      15.039  40.902  43.114  1.00  7.190          O  
ATOM   5602  CB  SER A 367      13.700  41.627  39.949  1.00  9.120          C  
ATOM   5603  OG  SER A 367      12.658  42.574  40.136  1.00  9.120          O  
ATOM   5604  H   SER A 367      16.162  40.265  41.113  1.00  7.460          H  
ATOM   5605  HA  SER A 367      15.046  42.964  40.915  1.00  7.960          H  
ATOM   5606 1HB  SER A 367      14.083  41.692  38.930  1.00 10.940          H  
ATOM   5607 2HB  SER A 367      13.336  40.622  40.096  1.00 10.940          H  
ATOM   5608  HG  SER A 367      11.859  42.265  39.625  1.00 10.940          H  
ATOM   5609  N   VAL A 368      13.144  42.005  42.644  1.00  6.730          N  
ATOM   5610  CA  VAL A 368      12.520  41.808  43.939  1.00  6.910          C  
ATOM   5611  C   VAL A 368      11.770  40.502  43.945  1.00  6.880          C  
ATOM   5612  O   VAL A 368      11.318  40.062  42.896  1.00  6.730          O  
ATOM   5613  CB  VAL A 368      11.530  42.949  44.229  1.00  9.600          C  
ATOM   5614  CG1 VAL A 368      12.278  44.277  44.230  1.00  9.600          C  
ATOM   5615  CG2 VAL A 368      10.382  42.947  43.169  1.00  9.600          C  
ATOM   5616  H   VAL A 368      12.666  42.513  41.909  1.00  8.080          H  
ATOM   5617  HA  VAL A 368      13.292  41.782  44.709  1.00  8.290          H  
ATOM   5618  HB  VAL A 368      11.102  42.810  45.225  1.00 11.520          H  
ATOM   5619 1HG1 VAL A 368      11.586  45.090  44.457  1.00 11.520          H  
ATOM   5620 2HG1 VAL A 368      13.062  44.248  44.985  1.00 11.520          H  
ATOM   5621 3HG1 VAL A 368      12.725  44.449  43.252  1.00 11.520          H  
ATOM   5622 1HG2 VAL A 368       9.690  43.755  43.392  1.00 11.520          H  
ATOM   5623 2HG2 VAL A 368      10.786  43.093  42.168  1.00 11.520          H  
ATOM   5624 3HG2 VAL A 368       9.834  42.004  43.194  1.00 11.520          H  
ATOM   5625  N   GLU A 369      11.661  39.855  45.081  1.00  7.050          N  
ATOM   5626  CA  GLU A 369      10.806  38.684  45.138  1.00  7.080          C  
ATOM   5627  C   GLU A 369       9.360  39.153  44.974  1.00  7.130          C  
ATOM   5628  O   GLU A 369       8.982  40.164  45.570  1.00  7.280          O  
ATOM   5629  CB  GLU A 369      11.019  37.950  46.463  1.00  9.900          C  
ATOM   5630  CG  GLU A 369      10.269  36.650  46.616  1.00  9.900          C  
ATOM   5631  CD  GLU A 369      10.604  35.965  47.902  1.00  9.900          C  
ATOM   5632  OE1 GLU A 369      11.467  36.448  48.594  1.00  9.900          O  
ATOM   5633  OE2 GLU A 369       9.991  34.976  48.216  1.00  9.900          O  
ATOM   5634  H   GLU A 369      12.103  40.212  45.917  1.00  8.460          H  
ATOM   5635  HA  GLU A 369      11.022  38.019  44.314  1.00  8.500          H  
ATOM   5636 1HB  GLU A 369      12.080  37.736  46.588  1.00 11.880          H  
ATOM   5637 2HB  GLU A 369      10.717  38.598  47.285  1.00 11.880          H  
ATOM   5638 1HG  GLU A 369       9.194  36.849  46.590  1.00 11.880          H  
ATOM   5639 2HG  GLU A 369      10.512  35.996  45.776  1.00 11.880          H  
ATOM   5640  N   CYS A 370       8.570  38.456  44.147  1.00  7.110          N  
ATOM   5641  CA  CYS A 370       7.143  38.760  43.999  1.00  7.190          C  
ATOM   5642  C   CYS A 370       6.347  38.574  45.278  1.00  7.440          C  
ATOM   5643  O   CYS A 370       6.512  37.596  46.009  1.00  7.580          O  
ATOM   5644  CB  CYS A 370       6.473  37.954  42.885  1.00 10.030          C  
ATOM   5645  SG  CYS A 370       6.543  38.690  41.216  1.00 10.030          S  
ATOM   5646  H   CYS A 370       8.964  37.644  43.674  1.00  8.530          H  
ATOM   5647  HA  CYS A 370       7.064  39.809  43.714  1.00  8.630          H  
ATOM   5648 1HB  CYS A 370       6.967  36.992  42.823  1.00 12.040          H  
ATOM   5649 2HB  CYS A 370       5.441  37.770  43.148  1.00 12.040          H  
ATOM   5650  N   ASP A 371       5.469  39.523  45.564  1.00  7.490          N  
ATOM   5651  CA  ASP A 371       4.713  39.409  46.787  1.00  7.720          C  
ATOM   5652  C   ASP A 371       3.494  38.495  46.650  1.00  7.820          C  
ATOM   5653  O   ASP A 371       2.418  38.897  46.199  1.00  7.920          O  
ATOM   5654  CB  ASP A 371       4.263  40.781  47.291  1.00 10.720          C  
ATOM   5655  CG  ASP A 371       3.636  40.677  48.674  1.00 10.720          C  
ATOM   5656  OD1 ASP A 371       3.558  39.551  49.169  1.00 10.720          O  
ATOM   5657  OD2 ASP A 371       3.251  41.679  49.235  1.00 10.720          O  
ATOM   5658  H   ASP A 371       5.349  40.316  44.951  1.00  8.990          H  
ATOM   5659  HA  ASP A 371       5.368  38.980  47.547  1.00  9.260          H  
ATOM   5660 1HB  ASP A 371       5.120  41.457  47.335  1.00 12.860          H  
ATOM   5661 2HB  ASP A 371       3.535  41.209  46.600  1.00 12.860          H  
ATOM   5662  N   PHE A 372       3.675  37.263  47.091  1.00  7.850          N  
ATOM   5663  CA  PHE A 372       2.640  36.240  47.049  1.00  7.960          C  
ATOM   5664  C   PHE A 372       1.901  36.152  48.387  1.00  8.260          C  
ATOM   5665  O   PHE A 372       1.161  35.195  48.626  1.00  8.410          O  
ATOM   5666  CB  PHE A 372       3.231  34.883  46.697  1.00 11.100          C  
ATOM   5667  CG  PHE A 372       3.705  34.743  45.267  1.00 11.100          C  
ATOM   5668  CD1 PHE A 372       5.014  34.946  44.902  1.00 11.100          C  
ATOM   5669  CD2 PHE A 372       2.825  34.362  44.302  1.00 11.100          C  
ATOM   5670  CE1 PHE A 372       5.398  34.783  43.598  1.00 11.100          C  
ATOM   5671  CE2 PHE A 372       3.204  34.194  43.005  1.00 11.100          C  
ATOM   5672  CZ  PHE A 372       4.485  34.417  42.650  1.00 11.100          C  
ATOM   5673  H   PHE A 372       4.625  37.043  47.393  1.00  9.420          H  
ATOM   5674  HA  PHE A 372       1.921  36.509  46.275  1.00  9.550          H  
ATOM   5675 1HB  PHE A 372       4.076  34.696  47.354  1.00 13.320          H  
ATOM   5676 2HB  PHE A 372       2.493  34.106  46.886  1.00 13.320          H  
ATOM   5677  HD1 PHE A 372       5.753  35.240  45.653  1.00 13.320          H  
ATOM   5678  HD2 PHE A 372       1.812  34.203  44.584  1.00 13.320          H  
ATOM   5679  HE1 PHE A 372       6.432  34.947  43.322  1.00 13.320          H  
ATOM   5680  HE2 PHE A 372       2.476  33.895  42.253  1.00 13.320          H  
ATOM   5681  HZ  PHE A 372       4.781  34.300  41.613  1.00 13.320          H  
ATOM   5682  N   THR A 373       2.081  37.160  49.251  1.00  8.390          N  
ATOM   5683  CA  THR A 373       1.408  37.179  50.541  1.00  8.730          C  
ATOM   5684  C   THR A 373      -0.086  37.156  50.335  1.00  8.930          C  
ATOM   5685  O   THR A 373      -0.789  36.441  51.031  1.00  9.170          O  
ATOM   5686  CB  THR A 373       1.739  38.444  51.371  1.00 12.090          C  
ATOM   5687  OG1 THR A 373       3.135  38.511  51.615  1.00 12.090          O  
ATOM   5688  CG2 THR A 373       1.002  38.387  52.717  1.00 12.090          C  
ATOM   5689  H   THR A 373       2.712  37.942  49.028  1.00 10.070          H  
ATOM   5690  HA  THR A 373       1.696  36.292  51.106  1.00 10.480          H  
ATOM   5691  HB  THR A 373       1.435  39.338  50.823  1.00 14.500          H  
ATOM   5692  HG1 THR A 373       3.542  38.884  50.804  1.00 14.500          H  
ATOM   5693 1HG2 THR A 373       1.252  39.275  53.294  1.00 14.500          H  
ATOM   5694 2HG2 THR A 373      -0.073  38.354  52.567  1.00 14.500          H  
ATOM   5695 3HG2 THR A 373       1.316  37.499  53.262  1.00 14.500          H  
ATOM   5696  N   LYS A 374      -0.588  37.974  49.400  1.00  8.880          N  
ATOM   5697  CA  LYS A 374      -2.028  38.043  49.164  1.00  9.080          C  
ATOM   5698  C   LYS A 374      -2.554  36.694  48.716  1.00  9.120          C  
ATOM   5699  O   LYS A 374      -3.565  36.202  49.213  1.00  9.320          O  
ATOM   5700  CB  LYS A 374      -2.351  39.090  48.097  1.00 12.630          C  
ATOM   5701  CG  LYS A 374      -2.145  40.526  48.534  1.00 12.630          C  
ATOM   5702  CD  LYS A 374      -2.462  41.500  47.400  1.00 12.630          C  
ATOM   5703  CE  LYS A 374      -2.243  42.951  47.835  1.00 12.630          C  
ATOM   5704  NZ  LYS A 374      -2.511  43.917  46.727  1.00 12.630          N  
ATOM   5705  H   LYS A 374       0.052  38.541  48.859  1.00 10.660          H  
ATOM   5706  HA  LYS A 374      -2.527  38.308  50.098  1.00 10.900          H  
ATOM   5707 1HB  LYS A 374      -1.728  38.917  47.220  1.00 15.160          H  
ATOM   5708 2HB  LYS A 374      -3.390  38.978  47.785  1.00 15.160          H  
ATOM   5709 1HG  LYS A 374      -2.795  40.739  49.384  1.00 15.160          H  
ATOM   5710 2HG  LYS A 374      -1.109  40.663  48.849  1.00 15.160          H  
ATOM   5711 1HD  LYS A 374      -1.819  41.283  46.544  1.00 15.160          H  
ATOM   5712 2HD  LYS A 374      -3.501  41.375  47.091  1.00 15.160          H  
ATOM   5713 1HE  LYS A 374      -2.908  43.177  48.668  1.00 15.160          H  
ATOM   5714 2HE  LYS A 374      -1.211  43.071  48.164  1.00 15.160          H  
ATOM   5715 1HZ  LYS A 374      -2.354  44.860  47.057  1.00 15.160          H  
ATOM   5716 2HZ  LYS A 374      -1.891  43.726  45.953  1.00 15.160          H  
ATOM   5717 3HZ  LYS A 374      -3.470  43.826  46.421  1.00 15.160          H  
ATOM   5718  N   LEU A 375      -1.807  36.040  47.838  1.00  8.950          N  
ATOM   5719  CA  LEU A 375      -2.206  34.744  47.330  1.00  9.000          C  
ATOM   5720  C   LEU A 375      -2.390  33.757  48.467  1.00  9.250          C  
ATOM   5721  O   LEU A 375      -3.302  32.923  48.475  1.00  9.540          O  
ATOM   5722  CB  LEU A 375      -1.106  34.197  46.384  1.00 12.580          C  
ATOM   5723  CG  LEU A 375      -1.348  32.829  45.767  1.00 12.580          C  
ATOM   5724  CD1 LEU A 375      -2.551  32.897  44.949  1.00 12.580          C  
ATOM   5725  CD2 LEU A 375      -0.146  32.394  44.963  1.00 12.580          C  
ATOM   5726  H   LEU A 375      -0.978  36.485  47.478  1.00 10.740          H  
ATOM   5727  HA  LEU A 375      -3.152  34.874  46.815  1.00 10.800          H  
ATOM   5728 1HB  LEU A 375      -0.934  34.905  45.587  1.00 15.100          H  
ATOM   5729 2HB  LEU A 375      -0.193  34.114  46.945  1.00 15.100          H  
ATOM   5730  HG  LEU A 375      -1.515  32.109  46.548  1.00 15.100          H  
ATOM   5731 1HD1 LEU A 375      -2.751  31.963  44.537  1.00 15.100          H  
ATOM   5732 2HD1 LEU A 375      -3.360  33.164  45.573  1.00 15.100          H  
ATOM   5733 3HD1 LEU A 375      -2.435  33.626  44.151  1.00 15.100          H  
ATOM   5734 1HD2 LEU A 375      -0.324  31.407  44.546  1.00 15.100          H  
ATOM   5735 2HD2 LEU A 375       0.018  33.101  44.156  1.00 15.100          H  
ATOM   5736 3HD2 LEU A 375       0.730  32.350  45.614  1.00 15.100          H  
ATOM   5737  N   LEU A 376      -1.471  33.828  49.414  1.00  9.210          N  
ATOM   5738  CA  LEU A 376      -1.426  32.924  50.528  1.00  9.450          C  
ATOM   5739  C   LEU A 376      -1.915  33.530  51.863  1.00  9.740          C  
ATOM   5740  O   LEU A 376      -1.449  33.086  52.917  1.00  9.930          O  
ATOM   5741  CB  LEU A 376       0.021  32.435  50.662  1.00 13.130          C  
ATOM   5742  CG  LEU A 376       0.655  31.800  49.346  1.00 13.130          C  
ATOM   5743  CD1 LEU A 376       2.062  31.367  49.644  1.00 13.130          C  
ATOM   5744  CD2 LEU A 376      -0.186  30.667  48.784  1.00 13.130          C  
ATOM   5745  H   LEU A 376      -0.727  34.526  49.316  1.00 11.050          H  
ATOM   5746  HA  LEU A 376      -2.072  32.080  50.307  1.00 11.340          H  
ATOM   5747 1HB  LEU A 376       0.637  33.295  50.936  1.00 15.760          H  
ATOM   5748 2HB  LEU A 376       0.073  31.705  51.461  1.00 15.760          H  
ATOM   5749  HG  LEU A 376       0.716  32.575  48.586  1.00 15.760          H  
ATOM   5750 1HD1 LEU A 376       2.499  30.970  48.750  1.00 15.760          H  
ATOM   5751 2HD1 LEU A 376       2.642  32.222  49.992  1.00 15.760          H  
ATOM   5752 3HD1 LEU A 376       2.064  30.603  50.399  1.00 15.760          H  
ATOM   5753 1HD2 LEU A 376       0.278  30.292  47.873  1.00 15.760          H  
ATOM   5754 2HD2 LEU A 376      -0.274  29.872  49.472  1.00 15.760          H  
ATOM   5755 3HD2 LEU A 376      -1.162  31.035  48.551  1.00 15.760          H  
ATOM   5756  N   SER A 377      -2.811  34.540  51.847  1.00  9.820          N  
ATOM   5757  CA  SER A 377      -3.311  35.132  53.112  1.00 10.120          C  
ATOM   5758  C   SER A 377      -4.704  35.776  53.018  1.00 10.300          C  
ATOM   5759  O   SER A 377      -5.041  36.441  52.037  1.00 10.590          O  
ATOM   5760  CB  SER A 377      -2.357  36.191  53.617  1.00 14.050          C  
ATOM   5761  OG  SER A 377      -2.825  36.758  54.809  1.00 14.050          O  
ATOM   5762  H   SER A 377      -3.137  34.927  50.953  1.00 11.780          H  
ATOM   5763  HA  SER A 377      -3.370  34.338  53.854  1.00 12.140          H  
ATOM   5764 1HB  SER A 377      -1.367  35.762  53.766  1.00 16.860          H  
ATOM   5765 2HB  SER A 377      -2.271  36.970  52.870  1.00 16.860          H  
ATOM   5766  HG  SER A 377      -2.170  37.414  55.061  1.00 16.860          H  
ATOM   5767  N   GLY A 378      -5.517  35.610  54.070  1.00 10.230          N  
ATOM   5768  CA  GLY A 378      -6.850  36.216  54.121  1.00 10.390          C  
ATOM   5769  C   GLY A 378      -7.924  35.167  53.902  1.00 10.640          C  
ATOM   5770  O   GLY A 378      -7.622  33.975  53.860  1.00 10.760          O  
ATOM   5771  H   GLY A 378      -5.200  35.051  54.867  1.00 12.280          H  
ATOM   5772 1HA  GLY A 378      -6.995  36.696  55.089  1.00 12.470          H  
ATOM   5773 2HA  GLY A 378      -6.932  36.992  53.360  1.00 12.470          H  
ATOM   5774  N   THR A 379      -9.186  35.580  53.815  1.00 10.730          N  
ATOM   5775  CA  THR A 379     -10.258  34.607  53.641  1.00 10.970          C  
ATOM   5776  C   THR A 379     -10.228  34.238  52.150  1.00 10.720          C  
ATOM   5777  O   THR A 379     -10.256  35.147  51.319  1.00 10.510          O  
ATOM   5778  CB  THR A 379     -11.641  35.208  54.010  1.00 15.260          C  
ATOM   5779  OG1 THR A 379     -11.616  35.706  55.356  1.00 15.260          O  
ATOM   5780  CG2 THR A 379     -12.706  34.101  53.949  1.00 15.260          C  
ATOM   5781  H   THR A 379      -9.409  36.564  53.870  1.00 12.880          H  
ATOM   5782  HA  THR A 379     -10.065  33.745  54.264  1.00 13.160          H  
ATOM   5783  HB  THR A 379     -11.895  36.013  53.322  1.00 18.310          H  
ATOM   5784  HG1 THR A 379     -12.434  36.177  55.540  1.00 18.310          H  
ATOM   5785 1HG2 THR A 379     -13.674  34.513  54.220  1.00 18.310          H  
ATOM   5786 2HG2 THR A 379     -12.764  33.691  52.940  1.00 18.310          H  
ATOM   5787 3HG2 THR A 379     -12.447  33.305  54.652  1.00 18.310          H  
ATOM   5788  N   PRO A 380     -10.136  32.955  51.759  1.00 10.730          N  
ATOM   5789  CA  PRO A 380     -10.069  32.535  50.388  1.00 10.520          C  
ATOM   5790  C   PRO A 380     -11.443  32.711  49.768  1.00 10.660          C  
ATOM   5791  O   PRO A 380     -12.442  32.636  50.484  1.00 10.940          O  
ATOM   5792  CB  PRO A 380      -9.665  31.071  50.505  1.00 15.780          C  
ATOM   5793  CG  PRO A 380     -10.240  30.642  51.827  1.00 15.780          C  
ATOM   5794  CD  PRO A 380     -10.162  31.872  52.708  1.00 15.780          C  
ATOM   5795  HA  PRO A 380      -9.290  33.134  49.904  1.00 12.620          H  
ATOM   5796 1HB  PRO A 380     -10.051  30.497  49.648  1.00 18.940          H  
ATOM   5797 2HB  PRO A 380      -8.572  30.993  50.486  1.00 18.940          H  
ATOM   5798 1HG  PRO A 380     -11.276  30.303  51.690  1.00 18.940          H  
ATOM   5799 2HG  PRO A 380      -9.674  29.791  52.231  1.00 18.940          H  
ATOM   5800 1HD  PRO A 380     -11.072  31.919  53.285  1.00 18.940          H  
ATOM   5801 2HD  PRO A 380      -9.269  31.878  53.328  1.00 18.940          H  
ATOM   5802  N   PRO A 381     -11.518  32.937  48.464  1.00 10.480          N  
ATOM   5803  CA  PRO A 381     -12.713  33.019  47.664  1.00 10.600          C  
ATOM   5804  C   PRO A 381     -13.320  31.657  47.393  1.00 10.760          C  
ATOM   5805  O   PRO A 381     -12.665  30.619  47.537  1.00 10.740          O  
ATOM   5806  CB  PRO A 381     -12.202  33.673  46.392  1.00 15.900          C  
ATOM   5807  CG  PRO A 381     -10.796  33.232  46.295  1.00 15.900          C  
ATOM   5808  CD  PRO A 381     -10.288  33.169  47.703  1.00 15.900          C  
ATOM   5809  HA  PRO A 381     -13.440  33.670  48.171  1.00 12.720          H  
ATOM   5810 1HB  PRO A 381     -12.800  33.311  45.551  1.00 19.080          H  
ATOM   5811 2HB  PRO A 381     -12.328  34.766  46.425  1.00 19.080          H  
ATOM   5812 1HG  PRO A 381     -10.805  32.293  45.790  1.00 19.080          H  
ATOM   5813 2HG  PRO A 381     -10.218  33.902  45.674  1.00 19.080          H  
ATOM   5814 1HD  PRO A 381      -9.588  32.327  47.793  1.00 19.080          H  
ATOM   5815 2HD  PRO A 381      -9.836  34.138  47.974  1.00 19.080          H  
ATOM   5816  N   GLN A 382     -14.555  31.671  46.931  1.00 10.940          N  
ATOM   5817  CA  GLN A 382     -15.222  30.457  46.498  1.00 11.100          C  
ATOM   5818  C   GLN A 382     -14.805  30.154  45.066  1.00 10.880          C  
ATOM   5819  O   GLN A 382     -14.408  31.044  44.320  1.00 10.680          O  
ATOM   5820  CB  GLN A 382     -16.738  30.615  46.648  1.00 15.480          C  
ATOM   5821  CG  GLN A 382     -17.154  30.849  48.111  1.00 15.480          C  
ATOM   5822  CD  GLN A 382     -16.826  29.634  48.979  1.00 15.480          C  
ATOM   5823  OE1 GLN A 382     -17.406  28.558  48.758  1.00 15.480          O  
ATOM   5824  NE2 GLN A 382     -15.911  29.785  49.931  1.00 15.480          N  
ATOM   5825  H   GLN A 382     -15.039  32.558  46.865  1.00 13.130          H  
ATOM   5826  HA  GLN A 382     -14.890  29.625  47.122  1.00 13.320          H  
ATOM   5827 1HB  GLN A 382     -17.086  31.459  46.051  1.00 18.570          H  
ATOM   5828 2HB  GLN A 382     -17.247  29.717  46.283  1.00 18.570          H  
ATOM   5829 1HG  GLN A 382     -16.623  31.711  48.510  1.00 18.570          H  
ATOM   5830 2HG  GLN A 382     -18.235  31.020  48.149  1.00 18.570          H  
ATOM   5831 1HE2 GLN A 382     -15.656  29.007  50.510  1.00 18.570          H  
ATOM   5832 2HE2 GLN A 382     -15.469  30.677  50.076  1.00 18.570          H  
ATOM   5833  N   VAL A 383     -14.928  28.909  44.660  1.00 10.930          N  
ATOM   5834  CA  VAL A 383     -14.534  28.501  43.313  1.00 10.720          C  
ATOM   5835  C   VAL A 383     -15.152  29.275  42.142  1.00 10.690          C  
ATOM   5836  O   VAL A 383     -14.482  29.471  41.134  1.00 10.440          O  
ATOM   5837  CB  VAL A 383     -14.782  26.988  43.158  1.00 15.090          C  
ATOM   5838  CG1 VAL A 383     -16.286  26.643  43.226  1.00 15.090          C  
ATOM   5839  CG2 VAL A 383     -14.202  26.523  41.841  1.00 15.090          C  
ATOM   5840  H   VAL A 383     -15.244  28.224  45.336  1.00 13.120          H  
ATOM   5841  HA  VAL A 383     -13.461  28.644  43.244  1.00 12.860          H  
ATOM   5842  HB  VAL A 383     -14.279  26.468  43.978  1.00 18.110          H  
ATOM   5843 1HG1 VAL A 383     -16.403  25.569  43.123  1.00 18.110          H  
ATOM   5844 2HG1 VAL A 383     -16.695  26.958  44.188  1.00 18.110          H  
ATOM   5845 3HG1 VAL A 383     -16.830  27.125  42.450  1.00 18.110          H  
ATOM   5846 1HG2 VAL A 383     -14.348  25.474  41.779  1.00 18.110          H  
ATOM   5847 2HG2 VAL A 383     -14.682  27.003  41.006  1.00 18.110          H  
ATOM   5848 3HG2 VAL A 383     -13.151  26.746  41.803  1.00 18.110          H  
ATOM   5849  N   TYR A 384     -16.392  29.744  42.254  1.00 10.940          N  
ATOM   5850  CA  TYR A 384     -17.006  30.468  41.136  1.00 10.940          C  
ATOM   5851  C   TYR A 384     -16.804  31.975  41.242  1.00 10.800          C  
ATOM   5852  O   TYR A 384     -17.381  32.753  40.479  1.00 10.790          O  
ATOM   5853  CB  TYR A 384     -18.488  30.146  41.040  1.00 15.320          C  
ATOM   5854  CG  TYR A 384     -19.283  30.448  42.279  1.00 15.320          C  
ATOM   5855  CD1 TYR A 384     -19.851  31.705  42.450  1.00 15.320          C  
ATOM   5856  CD2 TYR A 384     -19.432  29.479  43.257  1.00 15.320          C  
ATOM   5857  CE1 TYR A 384     -20.576  31.981  43.578  1.00 15.320          C  
ATOM   5858  CE2 TYR A 384     -20.154  29.758  44.392  1.00 15.320          C  
ATOM   5859  CZ  TYR A 384     -20.731  31.010  44.547  1.00 15.320          C  
ATOM   5860  OH  TYR A 384     -21.455  31.302  45.667  1.00 15.320          O  
ATOM   5861  H   TYR A 384     -16.921  29.577  43.098  1.00 13.130          H  
ATOM   5862  HA  TYR A 384     -16.530  30.136  40.211  1.00 13.130          H  
ATOM   5863 1HB  TYR A 384     -18.922  30.711  40.213  1.00 18.380          H  
ATOM   5864 2HB  TYR A 384     -18.605  29.117  40.805  1.00 18.380          H  
ATOM   5865  HD1 TYR A 384     -19.729  32.472  41.681  1.00 18.380          H  
ATOM   5866  HD2 TYR A 384     -18.977  28.502  43.121  1.00 18.380          H  
ATOM   5867  HE1 TYR A 384     -21.031  32.967  43.712  1.00 18.380          H  
ATOM   5868  HE2 TYR A 384     -20.274  28.997  45.168  1.00 18.380          H  
ATOM   5869  HH  TYR A 384     -21.837  32.202  45.579  1.00 18.380          H  
ATOM   5870  N   ASN A 385     -16.023  32.390  42.222  1.00 10.720          N  
ATOM   5871  CA  ASN A 385     -15.721  33.779  42.476  1.00 10.620          C  
ATOM   5872  C   ASN A 385     -14.250  33.842  42.850  1.00 10.320          C  
ATOM   5873  O   ASN A 385     -13.873  34.537  43.791  1.00 10.290          O  
ATOM   5874  CB  ASN A 385     -16.611  34.308  43.588  1.00 14.910          C  
ATOM   5875  CG  ASN A 385     -16.676  35.817  43.675  1.00 14.910          C  
ATOM   5876  OD1 ASN A 385     -16.698  36.532  42.657  1.00 14.910          O  
ATOM   5877  ND2 ASN A 385     -16.712  36.314  44.886  1.00 14.910          N  
ATOM   5878  H   ASN A 385     -15.566  31.707  42.829  1.00 12.860          H  
ATOM   5879  HA  ASN A 385     -15.865  34.359  41.565  1.00 12.740          H  
ATOM   5880 1HB  ASN A 385     -17.623  33.925  43.447  1.00 17.890          H  
ATOM   5881 2HB  ASN A 385     -16.252  33.917  44.542  1.00 17.890          H  
ATOM   5882 1HD2 ASN A 385     -16.757  37.304  45.026  1.00 17.890          H  
ATOM   5883 2HD2 ASN A 385     -16.686  35.697  45.674  1.00 17.890          H  
ATOM   5884  N   PHE A 386     -13.442  33.060  42.141  1.00 10.120          N  
ATOM   5885  CA  PHE A 386     -12.017  32.921  42.422  1.00  9.860          C  
ATOM   5886  C   PHE A 386     -11.272  34.228  42.240  1.00  9.670          C  
ATOM   5887  O   PHE A 386     -11.702  35.105  41.488  1.00  9.660          O  
ATOM   5888  CB  PHE A 386     -11.399  31.851  41.526  1.00 13.910          C  
ATOM   5889  CG  PHE A 386     -11.409  32.170  40.063  1.00 13.910          C  
ATOM   5890  CD1 PHE A 386     -10.351  32.861  39.475  1.00 13.910          C  
ATOM   5891  CD2 PHE A 386     -12.472  31.781  39.259  1.00 13.910          C  
ATOM   5892  CE1 PHE A 386     -10.359  33.151  38.135  1.00 13.910          C  
ATOM   5893  CE2 PHE A 386     -12.474  32.073  37.904  1.00 13.910          C  
ATOM   5894  CZ  PHE A 386     -11.418  32.758  37.344  1.00 13.910          C  
ATOM   5895  H   PHE A 386     -13.845  32.551  41.366  1.00 12.140          H  
ATOM   5896  HA  PHE A 386     -11.901  32.598  43.457  1.00 11.830          H  
ATOM   5897 1HB  PHE A 386     -10.367  31.702  41.829  1.00 16.690          H  
ATOM   5898 2HB  PHE A 386     -11.931  30.907  41.677  1.00 16.690          H  
ATOM   5899  HD1 PHE A 386      -9.499  33.179  40.085  1.00 16.690          H  
ATOM   5900  HD2 PHE A 386     -13.313  31.228  39.699  1.00 16.690          H  
ATOM   5901  HE1 PHE A 386      -9.519  33.693  37.701  1.00 16.690          H  
ATOM   5902  HE2 PHE A 386     -13.311  31.761  37.278  1.00 16.690          H  
ATOM   5903  HZ  PHE A 386     -11.427  32.987  36.275  1.00 16.690          H  
ATOM   5904  N   ASN A 387     -10.159  34.380  42.942  1.00  9.530          N  
ATOM   5905  CA  ASN A 387      -9.377  35.594  42.770  1.00  9.370          C  
ATOM   5906  C   ASN A 387      -8.242  35.340  41.808  1.00  9.080          C  
ATOM   5907  O   ASN A 387      -7.767  34.208  41.698  1.00  9.020          O  
ATOM   5908  CB  ASN A 387      -8.881  36.134  44.079  1.00 13.180          C  
ATOM   5909  CG  ASN A 387      -9.943  36.684  44.969  1.00 13.180          C  
ATOM   5910  OD1 ASN A 387     -11.021  37.103  44.537  1.00 13.180          O  
ATOM   5911  ND2 ASN A 387      -9.637  36.734  46.241  1.00 13.180          N  
ATOM   5912  H   ASN A 387      -9.842  33.609  43.538  1.00 11.440          H  
ATOM   5913  HA  ASN A 387     -10.011  36.358  42.318  1.00 11.240          H  
ATOM   5914 1HB  ASN A 387      -8.471  35.303  44.593  1.00 15.820          H  
ATOM   5915 2HB  ASN A 387      -8.094  36.872  43.924  1.00 15.820          H  
ATOM   5916 1HD2 ASN A 387     -10.293  37.106  46.900  1.00 15.820          H  
ATOM   5917 2HD2 ASN A 387      -8.729  36.425  46.556  1.00 15.820          H  
ATOM   5918  N   ARG A 388      -7.788  36.397  41.131  1.00  8.910          N  
ATOM   5919  CA  ARG A 388      -6.686  36.293  40.173  1.00  8.620          C  
ATOM   5920  C   ARG A 388      -5.578  37.331  40.380  1.00  8.420          C  
ATOM   5921  O   ARG A 388      -5.828  38.537  40.328  1.00  8.470          O  
ATOM   5922  CB  ARG A 388      -7.266  36.430  38.766  1.00 12.180          C  
ATOM   5923  CG  ARG A 388      -6.271  36.456  37.635  1.00 12.180          C  
ATOM   5924  CD  ARG A 388      -6.942  36.403  36.280  1.00 12.180          C  
ATOM   5925  NE  ARG A 388      -7.465  35.059  35.994  1.00 12.180          N  
ATOM   5926  CZ  ARG A 388      -8.341  34.705  35.009  1.00 12.180          C  
ATOM   5927  NH1 ARG A 388      -8.862  35.613  34.171  1.00 12.180          N  
ATOM   5928  NH2 ARG A 388      -8.662  33.418  34.904  1.00 12.180          N  
ATOM   5929  H   ARG A 388      -8.228  37.296  41.275  1.00 10.690          H  
ATOM   5930  HA  ARG A 388      -6.244  35.301  40.264  1.00 10.340          H  
ATOM   5931 1HB  ARG A 388      -7.933  35.586  38.584  1.00 14.620          H  
ATOM   5932 2HB  ARG A 388      -7.863  37.337  38.705  1.00 14.620          H  
ATOM   5933 1HG  ARG A 388      -5.641  37.344  37.687  1.00 14.620          H  
ATOM   5934 2HG  ARG A 388      -5.664  35.567  37.741  1.00 14.620          H  
ATOM   5935 1HD  ARG A 388      -7.772  37.107  36.268  1.00 14.620          H  
ATOM   5936 2HD  ARG A 388      -6.221  36.665  35.507  1.00 14.620          H  
ATOM   5937  HE  ARG A 388      -7.122  34.294  36.604  1.00 14.620          H  
ATOM   5938 1HH1 ARG A 388      -8.613  36.586  34.258  1.00 14.620          H  
ATOM   5939 2HH1 ARG A 388      -9.544  35.329  33.437  1.00 14.620          H  
ATOM   5940 1HH2 ARG A 388      -8.236  32.728  35.561  1.00 14.620          H  
ATOM   5941 2HH2 ARG A 388      -9.300  33.090  34.195  1.00 14.620          H  
ATOM   5942  N   LEU A 389      -4.346  36.853  40.580  1.00  8.220          N  
ATOM   5943  CA  LEU A 389      -3.179  37.725  40.775  1.00  8.040          C  
ATOM   5944  C   LEU A 389      -2.137  37.556  39.666  1.00  7.780          C  
ATOM   5945  O   LEU A 389      -1.900  36.445  39.186  1.00  7.760          O  
ATOM   5946  CB  LEU A 389      -2.557  37.432  42.142  1.00 11.330          C  
ATOM   5947  CG  LEU A 389      -3.465  37.656  43.369  1.00 11.330          C  
ATOM   5948  CD1 LEU A 389      -2.767  37.115  44.613  1.00 11.330          C  
ATOM   5949  CD2 LEU A 389      -3.765  39.139  43.555  1.00 11.330          C  
ATOM   5950  H   LEU A 389      -4.240  35.832  40.625  1.00  9.860          H  
ATOM   5951  HA  LEU A 389      -3.513  38.759  40.743  1.00  9.650          H  
ATOM   5952 1HB  LEU A 389      -2.261  36.389  42.156  1.00 13.590          H  
ATOM   5953 2HB  LEU A 389      -1.670  38.055  42.256  1.00 13.590          H  
ATOM   5954  HG  LEU A 389      -4.386  37.128  43.221  1.00 13.590          H  
ATOM   5955 1HD1 LEU A 389      -3.411  37.252  45.483  1.00 13.590          H  
ATOM   5956 2HD1 LEU A 389      -2.579  36.061  44.466  1.00 13.590          H  
ATOM   5957 3HD1 LEU A 389      -1.827  37.640  44.775  1.00 13.590          H  
ATOM   5958 1HD2 LEU A 389      -4.405  39.268  44.428  1.00 13.590          H  
ATOM   5959 2HD2 LEU A 389      -2.835  39.687  43.707  1.00 13.590          H  
ATOM   5960 3HD2 LEU A 389      -4.280  39.534  42.682  1.00 13.590          H  
ATOM   5961  N   VAL A 390      -1.481  38.657  39.273  1.00  7.590          N  
ATOM   5962  CA  VAL A 390      -0.469  38.599  38.206  1.00  7.350          C  
ATOM   5963  C   VAL A 390       0.922  39.042  38.670  1.00  7.190          C  
ATOM   5964  O   VAL A 390       1.094  40.101  39.276  1.00  7.260          O  
ATOM   5965  CB  VAL A 390      -0.926  39.425  36.987  1.00 10.390          C  
ATOM   5966  CG1 VAL A 390       0.149  39.382  35.881  1.00 10.390          C  
ATOM   5967  CG2 VAL A 390      -2.257  38.852  36.473  1.00 10.390          C  
ATOM   5968  H   VAL A 390      -1.692  39.545  39.712  1.00  9.110          H  
ATOM   5969  HA  VAL A 390      -0.385  37.564  37.877  1.00  8.820          H  
ATOM   5970  HB  VAL A 390      -1.060  40.465  37.280  1.00 12.460          H  
ATOM   5971 1HG1 VAL A 390      -0.187  39.965  35.028  1.00 12.460          H  
ATOM   5972 2HG1 VAL A 390       1.085  39.799  36.242  1.00 12.460          H  
ATOM   5973 3HG1 VAL A 390       0.310  38.343  35.570  1.00 12.460          H  
ATOM   5974 1HG2 VAL A 390      -2.596  39.426  35.613  1.00 12.460          H  
ATOM   5975 2HG2 VAL A 390      -2.108  37.815  36.182  1.00 12.460          H  
ATOM   5976 3HG2 VAL A 390      -3.012  38.902  37.253  1.00 12.460          H  
ATOM   5977  N   PHE A 391       1.907  38.205  38.358  1.00  7.010          N  
ATOM   5978  CA  PHE A 391       3.289  38.375  38.768  1.00  6.880          C  
ATOM   5979  C   PHE A 391       4.301  38.552  37.608  1.00  6.620          C  
ATOM   5980  O   PHE A 391       4.457  37.671  36.744  1.00  6.500          O  
ATOM   5981  CB  PHE A 391       3.609  37.135  39.587  1.00  9.680          C  
ATOM   5982  CG  PHE A 391       2.660  37.000  40.770  1.00  9.680          C  
ATOM   5983  CD1 PHE A 391       1.521  36.199  40.661  1.00  9.680          C  
ATOM   5984  CD2 PHE A 391       2.859  37.681  41.946  1.00  9.680          C  
ATOM   5985  CE1 PHE A 391       0.642  36.063  41.700  1.00  9.680          C  
ATOM   5986  CE2 PHE A 391       1.977  37.554  42.993  1.00  9.680          C  
ATOM   5987  CZ  PHE A 391       0.868  36.738  42.872  1.00  9.680          C  
ATOM   5988  H   PHE A 391       1.642  37.369  37.843  1.00  8.410          H  
ATOM   5989  HA  PHE A 391       3.349  39.256  39.407  1.00  8.260          H  
ATOM   5990 1HB  PHE A 391       3.489  36.258  38.962  1.00 11.620          H  
ATOM   5991 2HB  PHE A 391       4.619  37.147  39.936  1.00 11.620          H  
ATOM   5992  HD1 PHE A 391       1.332  35.680  39.735  1.00 11.620          H  
ATOM   5993  HD2 PHE A 391       3.710  38.329  42.040  1.00 11.620          H  
ATOM   5994  HE1 PHE A 391      -0.231  35.425  41.586  1.00 11.620          H  
ATOM   5995  HE2 PHE A 391       2.154  38.101  43.916  1.00 11.620          H  
ATOM   5996  HZ  PHE A 391       0.176  36.639  43.703  1.00 11.620          H  
ATOM   5997  N   THR A 392       4.963  39.725  37.587  1.00  6.580          N  
ATOM   5998  CA  THR A 392       5.964  40.113  36.573  1.00  6.370          C  
ATOM   5999  C   THR A 392       7.216  40.764  37.208  1.00  6.320          C  
ATOM   6000  O   THR A 392       7.145  41.253  38.335  1.00  6.480          O  
ATOM   6001  CB  THR A 392       5.362  41.082  35.534  1.00  9.000          C  
ATOM   6002  OG1 THR A 392       4.953  42.296  36.187  1.00  9.000          O  
ATOM   6003  CG2 THR A 392       4.157  40.439  34.842  1.00  9.000          C  
ATOM   6004  H   THR A 392       4.756  40.391  38.322  1.00  7.900          H  
ATOM   6005  HA  THR A 392       6.262  39.227  36.031  1.00  7.640          H  
ATOM   6006  HB  THR A 392       6.123  41.320  34.790  1.00 10.800          H  
ATOM   6007  HG1 THR A 392       4.840  42.992  35.533  1.00 10.800          H  
ATOM   6008 1HG2 THR A 392       3.751  41.128  34.106  1.00 10.800          H  
ATOM   6009 2HG2 THR A 392       4.474  39.521  34.344  1.00 10.800          H  
ATOM   6010 3HG2 THR A 392       3.390  40.206  35.567  1.00 10.800          H  
ATOM   6011  N   ASN A 393       8.344  40.838  36.457  1.00  6.120          N  
ATOM   6012  CA  ASN A 393       9.564  41.544  36.913  1.00  6.100          C  
ATOM   6013  C   ASN A 393      10.043  41.131  38.316  1.00  6.180          C  
ATOM   6014  O   ASN A 393      10.174  41.983  39.201  1.00  6.340          O  
ATOM   6015  CB  ASN A 393       9.323  43.046  36.891  1.00  8.550          C  
ATOM   6016  CG  ASN A 393       8.976  43.586  35.524  1.00  8.550          C  
ATOM   6017  OD1 ASN A 393       9.572  43.234  34.502  1.00  8.550          O  
ATOM   6018  ND2 ASN A 393       8.000  44.460  35.492  1.00  8.550          N  
ATOM   6019  H   ASN A 393       8.352  40.413  35.530  1.00  7.340          H  
ATOM   6020  HA  ASN A 393      10.374  41.302  36.228  1.00  7.320          H  
ATOM   6021 1HB  ASN A 393       8.520  43.301  37.583  1.00 10.260          H  
ATOM   6022 2HB  ASN A 393      10.221  43.555  37.241  1.00 10.260          H  
ATOM   6023 1HD2 ASN A 393       7.716  44.864  34.622  1.00 10.260          H  
ATOM   6024 2HD2 ASN A 393       7.539  44.724  36.342  1.00 10.260          H  
ATOM   6025  N   CYS A 394      10.279  39.845  38.543  1.00  6.120          N  
ATOM   6026  CA  CYS A 394      10.571  39.403  39.912  1.00  6.250          C  
ATOM   6027  C   CYS A 394      11.230  38.042  40.060  1.00  6.060          C  
ATOM   6028  O   CYS A 394      11.502  37.336  39.082  1.00  5.850          O  
ATOM   6029  CB  CYS A 394       9.297  39.324  40.724  1.00  8.700          C  
ATOM   6030  SG  CYS A 394       8.201  38.056  40.258  1.00  8.700          S  
ATOM   6031  H   CYS A 394      10.293  39.223  37.739  1.00  7.340          H  
ATOM   6032  HA  CYS A 394      11.208  40.146  40.376  1.00  7.500          H  
ATOM   6033 1HB  CYS A 394       9.520  39.178  41.744  1.00 10.440          H  
ATOM   6034 2HB  CYS A 394       8.768  40.276  40.650  1.00 10.440          H  
ATOM   6035  N   ASN A 395      11.531  37.711  41.317  1.00  6.190          N  
ATOM   6036  CA  ASN A 395      11.999  36.379  41.692  1.00  6.110          C  
ATOM   6037  C   ASN A 395      10.821  35.483  42.123  1.00  6.270          C  
ATOM   6038  O   ASN A 395       9.966  35.878  42.934  1.00  6.560          O  
ATOM   6039  CB  ASN A 395      13.067  36.414  42.770  1.00  8.590          C  
ATOM   6040  CG  ASN A 395      14.349  36.973  42.308  1.00  8.590          C  
ATOM   6041  OD1 ASN A 395      14.826  36.648  41.215  1.00  8.590          O  
ATOM   6042  ND2 ASN A 395      14.941  37.813  43.114  1.00  8.590          N  
ATOM   6043  H   ASN A 395      11.377  38.427  42.030  1.00  7.430          H  
ATOM   6044  HA  ASN A 395      12.446  35.922  40.815  1.00  7.330          H  
ATOM   6045 1HB  ASN A 395      12.748  36.979  43.616  1.00 10.300          H  
ATOM   6046 2HB  ASN A 395      13.238  35.404  43.110  1.00 10.300          H  
ATOM   6047 1HD2 ASN A 395      15.810  38.222  42.858  1.00 10.300          H  
ATOM   6048 2HD2 ASN A 395      14.529  38.056  43.991  1.00 10.300          H  
ATOM   6049  N   TYR A 396      10.764  34.275  41.549  1.00  6.120          N  
ATOM   6050  CA  TYR A 396       9.721  33.282  41.837  1.00  6.260          C  
ATOM   6051  C   TYR A 396      10.162  32.164  42.781  1.00  6.310          C  
ATOM   6052  O   TYR A 396      10.653  31.109  42.361  1.00  6.140          O  
ATOM   6053  CB  TYR A 396       9.206  32.671  40.532  1.00  8.710          C  
ATOM   6054  CG  TYR A 396       7.989  31.747  40.689  1.00  8.710          C  
ATOM   6055  CD1 TYR A 396       6.833  32.249  41.218  1.00  8.710          C  
ATOM   6056  CD2 TYR A 396       8.023  30.419  40.257  1.00  8.710          C  
ATOM   6057  CE1 TYR A 396       5.714  31.455  41.340  1.00  8.710          C  
ATOM   6058  CE2 TYR A 396       6.888  29.627  40.377  1.00  8.710          C  
ATOM   6059  CZ  TYR A 396       5.739  30.156  40.922  1.00  8.710          C  
ATOM   6060  OH  TYR A 396       4.590  29.401  41.049  1.00  8.710          O  
ATOM   6061  H   TYR A 396      11.482  34.062  40.853  1.00  7.340          H  
ATOM   6062  HA  TYR A 396       8.897  33.804  42.321  1.00  7.510          H  
ATOM   6063 1HB  TYR A 396       8.933  33.474  39.858  1.00 10.450          H  
ATOM   6064 2HB  TYR A 396      10.000  32.108  40.049  1.00 10.450          H  
ATOM   6065  HD1 TYR A 396       6.805  33.278  41.537  1.00 10.450          H  
ATOM   6066  HD2 TYR A 396       8.935  30.004  39.821  1.00 10.450          H  
ATOM   6067  HE1 TYR A 396       4.800  31.854  41.758  1.00 10.450          H  
ATOM   6068  HE2 TYR A 396       6.910  28.592  40.036  1.00 10.450          H  
ATOM   6069  HH  TYR A 396       3.879  29.954  41.383  1.00 10.450          H  
ATOM   6070  N   ASN A 397       9.973  32.359  44.079  1.00  6.600          N  
ATOM   6071  CA  ASN A 397      10.471  31.383  45.040  1.00  6.720          C  
ATOM   6072  C   ASN A 397       9.456  30.260  45.271  1.00  6.900          C  
ATOM   6073  O   ASN A 397       8.875  30.138  46.358  1.00  7.150          O  
ATOM   6074  CB  ASN A 397      10.861  32.073  46.334  1.00  9.360          C  
ATOM   6075  CG  ASN A 397      11.631  31.184  47.260  1.00  9.360          C  
ATOM   6076  OD1 ASN A 397      11.926  30.021  46.932  1.00  9.360          O  
ATOM   6077  ND2 ASN A 397      11.985  31.711  48.405  1.00  9.360          N  
ATOM   6078  H   ASN A 397       9.515  33.199  44.409  1.00  7.920          H  
ATOM   6079  HA  ASN A 397      11.369  30.921  44.628  1.00  8.060          H  
ATOM   6080 1HB  ASN A 397      11.467  32.954  46.109  1.00 11.230          H  
ATOM   6081 2HB  ASN A 397       9.965  32.423  46.851  1.00 11.230          H  
ATOM   6082 1HD2 ASN A 397      12.508  31.175  49.067  1.00 11.230          H  
ATOM   6083 2HD2 ASN A 397      11.726  32.661  48.617  1.00 11.230          H  
ATOM   6084  N   LEU A 398       9.306  29.405  44.258  1.00  6.810          N  
ATOM   6085  CA  LEU A 398       8.313  28.325  44.282  1.00  6.980          C  
ATOM   6086  C   LEU A 398       8.460  27.427  45.495  1.00  7.250          C  
ATOM   6087  O   LEU A 398       7.460  26.943  46.036  1.00  7.480          O  
ATOM   6088  CB  LEU A 398       8.376  27.458  43.016  1.00  9.700          C  
ATOM   6089  CG  LEU A 398       7.319  26.269  42.924  1.00  9.700          C  
ATOM   6090  CD1 LEU A 398       5.869  26.787  42.982  1.00  9.700          C  
ATOM   6091  CD2 LEU A 398       7.530  25.526  41.627  1.00  9.700          C  
ATOM   6092  H   LEU A 398       9.871  29.606  43.427  1.00  8.170          H  
ATOM   6093  HA  LEU A 398       7.339  28.790  44.324  1.00  8.380          H  
ATOM   6094 1HB  LEU A 398       8.252  28.089  42.162  1.00 11.640          H  
ATOM   6095 2HB  LEU A 398       9.369  27.011  42.956  1.00 11.640          H  
ATOM   6096  HG  LEU A 398       7.468  25.593  43.758  1.00 11.640          H  
ATOM   6097 1HD1 LEU A 398       5.181  25.941  42.915  1.00 11.640          H  
ATOM   6098 2HD1 LEU A 398       5.689  27.307  43.914  1.00 11.640          H  
ATOM   6099 3HD1 LEU A 398       5.695  27.453  42.157  1.00 11.640          H  
ATOM   6100 1HD2 LEU A 398       6.823  24.698  41.562  1.00 11.640          H  
ATOM   6101 2HD2 LEU A 398       7.377  26.203  40.785  1.00 11.640          H  
ATOM   6102 3HD2 LEU A 398       8.530  25.139  41.600  1.00 11.640          H  
ATOM   6103  N   THR A 399       9.701  27.192  45.919  1.00  7.260          N  
ATOM   6104  CA  THR A 399       9.976  26.333  47.048  1.00  7.550          C  
ATOM   6105  C   THR A 399       9.230  26.828  48.275  1.00  7.740          C  
ATOM   6106  O   THR A 399       8.678  26.023  49.032  1.00  7.970          O  
ATOM   6107  CB  THR A 399      11.493  26.295  47.361  1.00 10.450          C  
ATOM   6108  OG1 THR A 399      12.209  25.804  46.216  1.00 10.450          O  
ATOM   6109  CG2 THR A 399      11.759  25.360  48.550  1.00 10.450          C  
ATOM   6110  H   THR A 399      10.487  27.600  45.428  1.00  8.710          H  
ATOM   6111  HA  THR A 399       9.633  25.326  46.816  1.00  9.060          H  
ATOM   6112  HB  THR A 399      11.843  27.301  47.598  1.00 12.540          H  
ATOM   6113  HG1 THR A 399      13.155  25.863  46.385  1.00 12.540          H  
ATOM   6114 1HG2 THR A 399      12.828  25.336  48.754  1.00 12.540          H  
ATOM   6115 2HG2 THR A 399      11.237  25.714  49.438  1.00 12.540          H  
ATOM   6116 3HG2 THR A 399      11.414  24.356  48.308  1.00 12.540          H  
ATOM   6117  N   LYS A 400       9.235  28.144  48.507  1.00  7.680          N  
ATOM   6118  CA  LYS A 400       8.585  28.699  49.682  1.00  7.870          C  
ATOM   6119  C   LYS A 400       7.085  28.556  49.558  1.00  8.030          C  
ATOM   6120  O   LYS A 400       6.398  28.152  50.504  1.00  8.250          O  
ATOM   6121  CB  LYS A 400       8.942  30.168  49.889  1.00 10.940          C  
ATOM   6122  CG  LYS A 400       8.312  30.793  51.146  1.00 10.940          C  
ATOM   6123  CD  LYS A 400       8.793  32.226  51.364  1.00 10.940          C  
ATOM   6124  CE  LYS A 400       8.150  32.854  52.603  1.00 10.940          C  
ATOM   6125  NZ  LYS A 400       8.618  34.260  52.821  1.00 10.940          N  
ATOM   6126  H   LYS A 400       9.633  28.774  47.808  1.00  9.220          H  
ATOM   6127  HA  LYS A 400       8.912  28.141  50.556  1.00  9.440          H  
ATOM   6128 1HB  LYS A 400      10.021  30.265  49.969  1.00 13.130          H  
ATOM   6129 2HB  LYS A 400       8.625  30.747  49.017  1.00 13.130          H  
ATOM   6130 1HG  LYS A 400       7.228  30.803  51.034  1.00 13.130          H  
ATOM   6131 2HG  LYS A 400       8.559  30.187  52.019  1.00 13.130          H  
ATOM   6132 1HD  LYS A 400       9.878  32.233  51.485  1.00 13.130          H  
ATOM   6133 2HD  LYS A 400       8.543  32.829  50.487  1.00 13.130          H  
ATOM   6134 1HE  LYS A 400       7.070  32.859  52.481  1.00 13.130          H  
ATOM   6135 2HE  LYS A 400       8.404  32.258  53.479  1.00 13.130          H  
ATOM   6136 1HZ  LYS A 400       8.174  34.644  53.645  1.00 13.130          H  
ATOM   6137 2HZ  LYS A 400       9.621  34.269  52.944  1.00 13.130          H  
ATOM   6138 3HZ  LYS A 400       8.377  34.826  52.015  1.00 13.130          H  
ATOM   6139  N   LEU A 401       6.571  28.849  48.367  1.00  7.930          N  
ATOM   6140  CA  LEU A 401       5.130  28.846  48.171  1.00  8.100          C  
ATOM   6141  C   LEU A 401       4.563  27.461  48.486  1.00  8.350          C  
ATOM   6142  O   LEU A 401       3.501  27.337  49.102  1.00  8.670          O  
ATOM   6143  CB  LEU A 401       4.805  29.184  46.701  1.00 11.270          C  
ATOM   6144  CG  LEU A 401       5.223  30.605  46.199  1.00 11.270          C  
ATOM   6145  CD1 LEU A 401       4.942  30.730  44.694  1.00 11.270          C  
ATOM   6146  CD2 LEU A 401       4.525  31.673  46.944  1.00 11.270          C  
ATOM   6147  H   LEU A 401       7.209  29.152  47.622  1.00  9.520          H  
ATOM   6148  HA  LEU A 401       4.677  29.560  48.851  1.00  9.720          H  
ATOM   6149 1HB  LEU A 401       5.303  28.453  46.070  1.00 13.530          H  
ATOM   6150 2HB  LEU A 401       3.730  29.080  46.556  1.00 13.530          H  
ATOM   6151  HG  LEU A 401       6.297  30.719  46.345  1.00 13.530          H  
ATOM   6152 1HD1 LEU A 401       5.269  31.711  44.350  1.00 13.530          H  
ATOM   6153 2HD1 LEU A 401       5.470  29.969  44.144  1.00 13.530          H  
ATOM   6154 3HD1 LEU A 401       3.875  30.624  44.512  1.00 13.530          H  
ATOM   6155 1HD2 LEU A 401       4.881  32.605  46.567  1.00 13.530          H  
ATOM   6156 2HD2 LEU A 401       3.452  31.593  46.785  1.00 13.530          H  
ATOM   6157 3HD2 LEU A 401       4.749  31.615  48.003  1.00 13.530          H  
ATOM   6158  N   LEU A 402       5.301  26.418  48.094  1.00  8.250          N  
ATOM   6159  CA  LEU A 402       4.893  25.048  48.366  1.00  8.510          C  
ATOM   6160  C   LEU A 402       5.201  24.626  49.811  1.00  8.800          C  
ATOM   6161  O   LEU A 402       4.390  23.954  50.439  1.00  9.070          O  
ATOM   6162  CB  LEU A 402       5.599  24.086  47.385  1.00 11.810          C  
ATOM   6163  CG  LEU A 402       5.208  24.195  45.858  1.00 11.810          C  
ATOM   6164  CD1 LEU A 402       6.144  23.334  45.027  1.00 11.810          C  
ATOM   6165  CD2 LEU A 402       3.781  23.711  45.619  1.00 11.810          C  
ATOM   6166  H   LEU A 402       6.147  26.601  47.544  1.00  9.900          H  
ATOM   6167  HA  LEU A 402       3.818  24.980  48.230  1.00 10.210          H  
ATOM   6168 1HB  LEU A 402       6.673  24.277  47.454  1.00 14.170          H  
ATOM   6169 2HB  LEU A 402       5.413  23.064  47.708  1.00 14.170          H  
ATOM   6170  HG  LEU A 402       5.308  25.233  45.540  1.00 14.170          H  
ATOM   6171 1HD1 LEU A 402       5.880  23.424  43.971  1.00 14.170          H  
ATOM   6172 2HD1 LEU A 402       7.171  23.669  45.174  1.00 14.170          H  
ATOM   6173 3HD1 LEU A 402       6.054  22.295  45.332  1.00 14.170          H  
ATOM   6174 1HD2 LEU A 402       3.561  23.801  44.558  1.00 14.170          H  
ATOM   6175 2HD2 LEU A 402       3.688  22.669  45.916  1.00 14.170          H  
ATOM   6176 3HD2 LEU A 402       3.081  24.309  46.185  1.00 14.170          H  
ATOM   6177  N   SER A 403       6.348  25.045  50.369  1.00  8.760          N  
ATOM   6178  CA  SER A 403       6.758  24.648  51.726  1.00  9.050          C  
ATOM   6179  C   SER A 403       5.766  25.088  52.801  1.00  9.280          C  
ATOM   6180  O   SER A 403       5.553  24.382  53.789  1.00  9.540          O  
ATOM   6181  CB  SER A 403       8.128  25.218  52.046  1.00 12.550          C  
ATOM   6182  OG  SER A 403       9.116  24.649  51.227  1.00 12.550          O  
ATOM   6183  H   SER A 403       7.009  25.600  49.826  1.00 10.510          H  
ATOM   6184  HA  SER A 403       6.823  23.560  51.751  1.00 10.860          H  
ATOM   6185 1HB  SER A 403       8.111  26.296  51.907  1.00 15.060          H  
ATOM   6186 2HB  SER A 403       8.362  25.025  53.090  1.00 15.060          H  
ATOM   6187  HG  SER A 403       8.937  25.000  50.336  1.00 15.060          H  
ATOM   6188  N   LEU A 404       5.143  26.240  52.593  1.00  9.200          N  
ATOM   6189  CA  LEU A 404       4.153  26.805  53.505  1.00  9.420          C  
ATOM   6190  C   LEU A 404       2.870  25.974  53.698  1.00  9.650          C  
ATOM   6191  O   LEU A 404       2.168  26.167  54.690  1.00  9.870          O  
ATOM   6192  CB  LEU A 404       3.772  28.209  53.007  1.00 13.100          C  
ATOM   6193  CG  LEU A 404       4.855  29.326  53.131  1.00 13.100          C  
ATOM   6194  CD1 LEU A 404       4.395  30.543  52.348  1.00 13.100          C  
ATOM   6195  CD2 LEU A 404       5.060  29.706  54.600  1.00 13.100          C  
ATOM   6196  H   LEU A 404       5.429  26.789  51.773  1.00 11.040          H  
ATOM   6197  HA  LEU A 404       4.624  26.886  54.479  1.00 11.300          H  
ATOM   6198 1HB  LEU A 404       3.536  28.126  51.944  1.00 15.720          H  
ATOM   6199 2HB  LEU A 404       2.875  28.534  53.533  1.00 15.720          H  
ATOM   6200  HG  LEU A 404       5.796  28.979  52.719  1.00 15.720          H  
ATOM   6201 1HD1 LEU A 404       5.140  31.326  52.421  1.00 15.720          H  
ATOM   6202 2HD1 LEU A 404       4.272  30.258  51.304  1.00 15.720          H  
ATOM   6203 3HD1 LEU A 404       3.447  30.904  52.746  1.00 15.720          H  
ATOM   6204 1HD2 LEU A 404       5.811  30.493  54.660  1.00 15.720          H  
ATOM   6205 2HD2 LEU A 404       4.121  30.067  55.020  1.00 15.720          H  
ATOM   6206 3HD2 LEU A 404       5.402  28.851  55.171  1.00 15.720          H  
ATOM   6207  N   PHE A 405       2.515  25.106  52.743  1.00  9.620          N  
ATOM   6208  CA  PHE A 405       1.258  24.344  52.828  1.00  9.840          C  
ATOM   6209  C   PHE A 405       1.425  22.830  52.791  1.00  9.920          C  
ATOM   6210  O   PHE A 405       2.387  22.283  52.244  1.00  9.760          O  
ATOM   6211  CB  PHE A 405       0.292  24.763  51.718  1.00 13.690          C  
ATOM   6212  CG  PHE A 405      -0.236  26.142  51.848  1.00 13.690          C  
ATOM   6213  CD1 PHE A 405       0.538  27.238  51.558  1.00 13.690          C  
ATOM   6214  CD2 PHE A 405      -1.546  26.344  52.238  1.00 13.690          C  
ATOM   6215  CE1 PHE A 405       0.037  28.491  51.698  1.00 13.690          C  
ATOM   6216  CE2 PHE A 405      -2.051  27.616  52.349  1.00 13.690          C  
ATOM   6217  CZ  PHE A 405      -1.252  28.692  52.086  1.00 13.690          C  
ATOM   6218  H   PHE A 405       3.150  24.928  51.956  1.00 11.540          H  
ATOM   6219  HA  PHE A 405       0.783  24.590  53.778  1.00 11.810          H  
ATOM   6220 1HB  PHE A 405       0.769  24.654  50.745  1.00 16.430          H  
ATOM   6221 2HB  PHE A 405      -0.548  24.104  51.757  1.00 16.430          H  
ATOM   6222  HD1 PHE A 405       1.569  27.101  51.227  1.00 16.430          H  
ATOM   6223  HD2 PHE A 405      -2.178  25.479  52.456  1.00 16.430          H  
ATOM   6224  HE1 PHE A 405       0.669  29.334  51.491  1.00 16.430          H  
ATOM   6225  HE2 PHE A 405      -3.069  27.764  52.650  1.00 16.430          H  
ATOM   6226  HZ  PHE A 405      -1.635  29.706  52.182  1.00 16.430          H  
ATOM   6227  N   MET A 406       0.455  22.114  53.349  1.00 10.180          N  
ATOM   6228  CA  MET A 406       0.512  20.667  53.315  1.00 10.300          C  
ATOM   6229  C   MET A 406       0.087  20.196  51.952  1.00 10.120          C  
ATOM   6230  O   MET A 406      -1.070  19.828  51.729  1.00 10.240          O  
ATOM   6231  CB  MET A 406      -0.400  20.065  54.359  1.00 14.370          C  
ATOM   6232  CG  MET A 406      -0.015  20.253  55.802  1.00 14.370          C  
ATOM   6233  SD  MET A 406      -1.270  19.564  56.928  1.00 14.370          S  
ATOM   6234  CE  MET A 406      -1.105  17.792  56.728  1.00 14.370          C  
ATOM   6235  H   MET A 406      -0.363  22.566  53.763  1.00 12.220          H  
ATOM   6236  HA  MET A 406       1.537  20.341  53.485  1.00 12.360          H  
ATOM   6237 1HB  MET A 406      -1.324  20.562  54.269  1.00 17.250          H  
ATOM   6238 2HB  MET A 406      -0.556  19.014  54.142  1.00 17.250          H  
ATOM   6239 1HG  MET A 406       0.936  19.762  55.993  1.00 17.250          H  
ATOM   6240 2HG  MET A 406       0.097  21.315  56.013  1.00 17.250          H  
ATOM   6241 1HE  MET A 406      -1.817  17.288  57.381  1.00 17.250          H  
ATOM   6242 2HE  MET A 406      -1.308  17.509  55.699  1.00 17.250          H  
ATOM   6243 3HE  MET A 406      -0.092  17.487  56.996  1.00 17.250          H  
ATOM   6244  N   VAL A 407       1.002  20.262  51.013  1.00  9.850          N  
ATOM   6245  CA  VAL A 407       0.640  19.930  49.661  1.00  9.670          C  
ATOM   6246  C   VAL A 407       0.226  18.476  49.627  1.00  9.860          C  
ATOM   6247  O   VAL A 407       0.960  17.596  50.076  1.00  9.950          O  
ATOM   6248  CB  VAL A 407       1.817  20.252  48.710  1.00 13.610          C  
ATOM   6249  CG1 VAL A 407       1.520  19.793  47.296  1.00 13.610          C  
ATOM   6250  CG2 VAL A 407       2.068  21.786  48.718  1.00 13.610          C  
ATOM   6251  H   VAL A 407       1.935  20.599  51.271  1.00 11.820          H  
ATOM   6252  HA  VAL A 407      -0.207  20.518  49.355  1.00 11.600          H  
ATOM   6253  HB  VAL A 407       2.709  19.730  49.054  1.00 16.330          H  
ATOM   6254 1HG1 VAL A 407       2.367  20.034  46.668  1.00 16.330          H  
ATOM   6255 2HG1 VAL A 407       1.358  18.715  47.278  1.00 16.330          H  
ATOM   6256 3HG1 VAL A 407       0.626  20.300  46.920  1.00 16.330          H  
ATOM   6257 1HG2 VAL A 407       2.904  22.023  48.068  1.00 16.330          H  
ATOM   6258 2HG2 VAL A 407       1.180  22.302  48.369  1.00 16.330          H  
ATOM   6259 3HG2 VAL A 407       2.304  22.124  49.725  1.00 16.330          H  
ATOM   6260  N   ASN A 408      -0.958  18.233  49.073  1.00  9.930          N  
ATOM   6261  CA  ASN A 408      -1.530  16.907  48.966  1.00 10.140          C  
ATOM   6262  C   ASN A 408      -1.161  16.374  47.597  1.00  9.940          C  
ATOM   6263  O   ASN A 408      -0.903  15.183  47.413  1.00 10.030          O  
ATOM   6264  CB  ASN A 408      -3.049  16.968  49.142  1.00 14.110          C  
ATOM   6265  CG  ASN A 408      -3.476  17.395  50.553  1.00 14.110          C  
ATOM   6266  OD1 ASN A 408      -4.167  18.428  50.764  1.00 14.110          O  
ATOM   6267  ND2 ASN A 408      -3.083  16.595  51.526  1.00 14.110          N  
ATOM   6268  H   ASN A 408      -1.483  19.026  48.728  1.00 11.920          H  
ATOM   6269  HA  ASN A 408      -1.086  16.255  49.717  1.00 12.170          H  
ATOM   6270 1HB  ASN A 408      -3.466  17.673  48.420  1.00 16.930          H  
ATOM   6271 2HB  ASN A 408      -3.476  15.991  48.926  1.00 16.930          H  
ATOM   6272 1HD2 ASN A 408      -3.321  16.787  52.481  1.00 16.930          H  
ATOM   6273 2HD2 ASN A 408      -2.542  15.780  51.313  1.00 16.930          H  
ATOM   6274  N   GLU A 409      -1.119  17.294  46.643  1.00  9.670          N  
ATOM   6275  CA  GLU A 409      -0.767  16.983  45.271  1.00  9.450          C  
ATOM   6276  C   GLU A 409      -0.210  18.198  44.541  1.00  9.080          C  
ATOM   6277  O   GLU A 409      -0.678  19.329  44.702  1.00  9.020          O  
ATOM   6278  CB  GLU A 409      -1.952  16.381  44.504  1.00 13.320          C  
ATOM   6279  CG  GLU A 409      -1.631  15.976  43.058  1.00 13.320          C  
ATOM   6280  CD  GLU A 409      -2.760  15.285  42.370  1.00 13.320          C  
ATOM   6281  OE1 GLU A 409      -3.796  15.139  42.963  1.00 13.320          O  
ATOM   6282  OE2 GLU A 409      -2.577  14.874  41.250  1.00 13.320          O  
ATOM   6283  H   GLU A 409      -1.374  18.245  46.911  1.00 11.600          H  
ATOM   6284  HA  GLU A 409       0.020  16.228  45.291  1.00 11.340          H  
ATOM   6285 1HB  GLU A 409      -2.299  15.489  45.024  1.00 15.980          H  
ATOM   6286 2HB  GLU A 409      -2.771  17.069  44.478  1.00 15.980          H  
ATOM   6287 1HG  GLU A 409      -1.395  16.872  42.480  1.00 15.980          H  
ATOM   6288 2HG  GLU A 409      -0.754  15.331  43.052  1.00 15.980          H  
ATOM   6289  N   PHE A 410       0.811  17.961  43.735  1.00  8.850          N  
ATOM   6290  CA  PHE A 410       1.371  18.992  42.879  1.00  8.520          C  
ATOM   6291  C   PHE A 410       1.820  18.373  41.592  1.00  8.400          C  
ATOM   6292  O   PHE A 410       2.600  17.416  41.580  1.00  8.420          O  
ATOM   6293  CB  PHE A 410       2.541  19.750  43.522  1.00 12.060          C  
ATOM   6294  CG  PHE A 410       3.182  20.814  42.592  1.00 12.060          C  
ATOM   6295  CD1 PHE A 410       2.476  21.931  42.224  1.00 12.060          C  
ATOM   6296  CD2 PHE A 410       4.492  20.691  42.116  1.00 12.060          C  
ATOM   6297  CE1 PHE A 410       3.016  22.902  41.422  1.00 12.060          C  
ATOM   6298  CE2 PHE A 410       5.045  21.674  41.298  1.00 12.060          C  
ATOM   6299  CZ  PHE A 410       4.298  22.778  40.957  1.00 12.060          C  
ATOM   6300  H   PHE A 410       1.176  17.019  43.671  1.00 10.620          H  
ATOM   6301  HA  PHE A 410       0.590  19.709  42.649  1.00 10.220          H  
ATOM   6302 1HB  PHE A 410       2.179  20.266  44.400  1.00 14.470          H  
ATOM   6303 2HB  PHE A 410       3.311  19.051  43.835  1.00 14.470          H  
ATOM   6304  HD1 PHE A 410       1.461  22.030  42.578  1.00 14.470          H  
ATOM   6305  HD2 PHE A 410       5.082  19.813  42.392  1.00 14.470          H  
ATOM   6306  HE1 PHE A 410       2.420  23.771  41.155  1.00 14.470          H  
ATOM   6307  HE2 PHE A 410       6.070  21.577  40.924  1.00 14.470          H  
ATOM   6308  HZ  PHE A 410       4.724  23.549  40.316  1.00 14.470          H  
ATOM   6309  N   SER A 411       1.317  18.916  40.510  1.00  8.320          N  
ATOM   6310  CA  SER A 411       1.676  18.425  39.198  1.00  8.230          C  
ATOM   6311  C   SER A 411       1.555  19.533  38.193  1.00  8.030          C  
ATOM   6312  O   SER A 411       0.903  20.550  38.447  1.00  8.120          O  
ATOM   6313  CB  SER A 411       0.813  17.234  38.811  1.00 11.560          C  
ATOM   6314  OG  SER A 411      -0.530  17.595  38.645  1.00 11.560          O  
ATOM   6315  H   SER A 411       0.660  19.696  40.619  1.00  9.980          H  
ATOM   6316  HA  SER A 411       2.717  18.103  39.221  1.00  9.880          H  
ATOM   6317 1HB  SER A 411       1.189  16.798  37.888  1.00 13.870          H  
ATOM   6318 2HB  SER A 411       0.889  16.470  39.585  1.00 13.870          H  
ATOM   6319  HG  SER A 411      -1.004  16.767  38.525  1.00 13.870          H  
ATOM   6320  N   CYS A 412       2.190  19.344  37.050  1.00  7.750          N  
ATOM   6321  CA  CYS A 412       2.152  20.355  36.009  1.00  7.530          C  
ATOM   6322  C   CYS A 412       1.772  19.786  34.646  1.00  7.560          C  
ATOM   6323  O   CYS A 412       2.164  18.674  34.286  1.00  7.620          O  
ATOM   6324  CB  CYS A 412       3.498  21.057  35.923  1.00 10.630          C  
ATOM   6325  SG  CYS A 412       3.979  22.003  37.397  1.00 10.630          S  
ATOM   6326  H   CYS A 412       2.692  18.483  36.885  1.00  9.300          H  
ATOM   6327  HA  CYS A 412       1.400  21.088  36.275  1.00  9.040          H  
ATOM   6328 1HB  CYS A 412       4.270  20.316  35.750  1.00 12.760          H  
ATOM   6329 2HB  CYS A 412       3.483  21.725  35.078  1.00 12.760          H  
ATOM   6330  N   ASP A 413       1.003  20.585  33.905  1.00  7.540          N  
ATOM   6331  CA  ASP A 413       0.500  20.292  32.569  1.00  7.600          C  
ATOM   6332  C   ASP A 413       1.199  21.131  31.490  1.00  7.370          C  
ATOM   6333  O   ASP A 413       1.031  22.353  31.430  1.00  7.500          O  
ATOM   6334  CB  ASP A 413      -1.007  20.607  32.513  1.00 10.620          C  
ATOM   6335  CG  ASP A 413      -1.876  19.717  33.429  1.00 10.620          C  
ATOM   6336  OD1 ASP A 413      -1.774  18.510  33.341  1.00 10.620          O  
ATOM   6337  OD2 ASP A 413      -2.666  20.269  34.200  1.00 10.620          O  
ATOM   6338  H   ASP A 413       0.745  21.482  34.307  1.00  9.050          H  
ATOM   6339  HA  ASP A 413       0.665  19.236  32.358  1.00  9.120          H  
ATOM   6340 1HB  ASP A 413      -1.162  21.650  32.802  1.00 12.740          H  
ATOM   6341 2HB  ASP A 413      -1.360  20.498  31.490  1.00 12.740          H  
ATOM   6342  N   GLY A 414       2.011  20.492  30.642  1.00  7.090          N  
ATOM   6343  CA  GLY A 414       2.750  21.210  29.583  1.00  6.810          C  
ATOM   6344  C   GLY A 414       4.159  21.668  29.980  1.00  6.510          C  
ATOM   6345  O   GLY A 414       4.931  22.140  29.144  1.00  6.290          O  
ATOM   6346  H   GLY A 414       2.115  19.486  30.734  1.00  8.510          H  
ATOM   6347 1HA  GLY A 414       2.821  20.565  28.706  1.00  8.170          H  
ATOM   6348 2HA  GLY A 414       2.170  22.079  29.274  1.00  8.170          H  
ATOM   6349  N   ILE A 415       4.476  21.536  31.252  1.00  6.530          N  
ATOM   6350  CA  ILE A 415       5.769  21.906  31.818  1.00  6.280          C  
ATOM   6351  C   ILE A 415       6.060  20.929  32.937  1.00  6.410          C  
ATOM   6352  O   ILE A 415       5.136  20.490  33.598  1.00  6.680          O  
ATOM   6353  CB  ILE A 415       5.770  23.379  32.312  1.00  8.890          C  
ATOM   6354  CG1 ILE A 415       7.199  23.772  32.731  1.00  8.890          C  
ATOM   6355  CG2 ILE A 415       4.779  23.579  33.477  1.00  8.890          C  
ATOM   6356  CD1 ILE A 415       7.450  25.223  32.916  1.00  8.890          C  
ATOM   6357  H   ILE A 415       3.773  21.131  31.853  1.00  7.840          H  
ATOM   6358  HA  ILE A 415       6.541  21.796  31.056  1.00  7.540          H  
ATOM   6359  HB  ILE A 415       5.481  24.019  31.482  1.00 10.670          H  
ATOM   6360 1HG1 ILE A 415       7.417  23.293  33.681  1.00 10.670          H  
ATOM   6361 2HG1 ILE A 415       7.892  23.410  31.975  1.00 10.670          H  
ATOM   6362 1HG2 ILE A 415       4.766  24.613  33.800  1.00 10.670          H  
ATOM   6363 2HG2 ILE A 415       3.773  23.297  33.160  1.00 10.670          H  
ATOM   6364 3HG2 ILE A 415       5.094  22.962  34.310  1.00 10.670          H  
ATOM   6365 1HD1 ILE A 415       8.486  25.378  33.212  1.00 10.670          H  
ATOM   6366 2HD1 ILE A 415       7.259  25.737  31.976  1.00 10.670          H  
ATOM   6367 3HD1 ILE A 415       6.801  25.611  33.687  1.00 10.670          H  
ATOM   6368  N   SER A 416       7.311  20.549  33.160  1.00  6.260          N  
ATOM   6369  CA  SER A 416       7.547  19.654  34.284  1.00  6.420          C  
ATOM   6370  C   SER A 416       7.531  20.438  35.617  1.00  6.450          C  
ATOM   6371  O   SER A 416       7.772  21.652  35.608  1.00  6.260          O  
ATOM   6372  CB  SER A 416       8.879  18.929  34.100  1.00  8.920          C  
ATOM   6373  OG  SER A 416       9.977  19.798  34.217  1.00  8.920          O  
ATOM   6374  H   SER A 416       8.076  20.885  32.591  1.00  7.510          H  
ATOM   6375  HA  SER A 416       6.758  18.912  34.261  1.00  7.700          H  
ATOM   6376 1HB  SER A 416       8.978  18.129  34.819  1.00 10.710          H  
ATOM   6377 2HB  SER A 416       8.893  18.469  33.113  1.00 10.710          H  
ATOM   6378  HG  SER A 416      10.755  19.253  34.011  1.00 10.710          H  
ATOM   6379  N   PRO A 417       7.316  19.761  36.782  1.00  6.710          N  
ATOM   6380  CA  PRO A 417       7.405  20.287  38.146  1.00  6.810          C  
ATOM   6381  C   PRO A 417       8.781  20.846  38.490  1.00  6.540          C  
ATOM   6382  O   PRO A 417       8.919  21.626  39.430  1.00  6.530          O  
ATOM   6383  CB  PRO A 417       7.078  19.065  39.011  1.00 10.210          C  
ATOM   6384  CG  PRO A 417       6.239  18.189  38.138  1.00 10.210          C  
ATOM   6385  CD  PRO A 417       6.790  18.366  36.744  1.00 10.210          C  
ATOM   6386  HA  PRO A 417       6.638  21.062  38.275  1.00  8.170          H  
ATOM   6387 1HB  PRO A 417       8.015  18.580  39.339  1.00 12.260          H  
ATOM   6388 2HB  PRO A 417       6.548  19.380  39.919  1.00 12.260          H  
ATOM   6389 1HG  PRO A 417       6.279  17.146  38.492  1.00 12.260          H  
ATOM   6390 2HG  PRO A 417       5.186  18.510  38.212  1.00 12.260          H  
ATOM   6391 1HD  PRO A 417       7.583  17.632  36.555  1.00 12.260          H  
ATOM   6392 2HD  PRO A 417       5.936  18.261  36.064  1.00 12.260          H  
ATOM   6393  N   ASP A 418       9.799  20.441  37.739  1.00  6.360          N  
ATOM   6394  CA  ASP A 418      11.135  20.944  37.974  1.00  6.130          C  
ATOM   6395  C   ASP A 418      11.371  22.148  37.072  1.00  5.870          C  
ATOM   6396  O   ASP A 418      11.873  23.176  37.509  1.00  5.790          O  
ATOM   6397  CB  ASP A 418      12.174  19.873  37.665  1.00  8.670          C  
ATOM   6398  CG  ASP A 418      12.080  18.663  38.575  1.00  8.670          C  
ATOM   6399  OD1 ASP A 418      12.184  18.809  39.770  1.00  8.670          O  
ATOM   6400  OD2 ASP A 418      11.898  17.587  38.054  1.00  8.670          O  
ATOM   6401  H   ASP A 418       9.652  19.771  37.002  1.00  7.630          H  
ATOM   6402  HA  ASP A 418      11.227  21.254  39.016  1.00  7.360          H  
ATOM   6403 1HB  ASP A 418      12.058  19.545  36.633  1.00 10.410          H  
ATOM   6404 2HB  ASP A 418      13.173  20.302  37.759  1.00 10.410          H  
ATOM   6405  N   ALA A 419      10.949  22.073  35.808  1.00  5.770          N  
ATOM   6406  CA  ALA A 419      11.171  23.187  34.886  1.00  5.530          C  
ATOM   6407  C   ALA A 419      10.502  24.460  35.404  1.00  5.620          C  
ATOM   6408  O   ALA A 419      11.067  25.555  35.334  1.00  5.430          O  
ATOM   6409  CB  ALA A 419      10.646  22.833  33.514  1.00  7.840          C  
ATOM   6410  H   ALA A 419      10.514  21.222  35.462  1.00  6.920          H  
ATOM   6411  HA  ALA A 419      12.242  23.370  34.819  1.00  6.640          H  
ATOM   6412 1HB  ALA A 419      10.822  23.657  32.825  1.00  9.410          H  
ATOM   6413 2HB  ALA A 419      11.152  21.942  33.153  1.00  9.410          H  
ATOM   6414 3HB  ALA A 419       9.595  22.637  33.592  1.00  9.410          H  
ATOM   6415  N   ILE A 420       9.329  24.327  36.013  1.00  5.920          N  
ATOM   6416  CA  ILE A 420       8.630  25.481  36.580  1.00  6.040          C  
ATOM   6417  C   ILE A 420       9.464  26.211  37.660  1.00  6.000          C  
ATOM   6418  O   ILE A 420       9.207  27.378  37.955  1.00  5.980          O  
ATOM   6419  CB  ILE A 420       7.225  25.067  37.099  1.00  8.410          C  
ATOM   6420  CG1 ILE A 420       6.326  26.311  37.480  1.00  8.410          C  
ATOM   6421  CG2 ILE A 420       7.338  24.112  38.216  1.00  8.410          C  
ATOM   6422  CD1 ILE A 420       5.922  27.210  36.329  1.00  8.410          C  
ATOM   6423  H   ILE A 420       8.882  23.403  36.025  1.00  7.100          H  
ATOM   6424  HA  ILE A 420       8.478  26.183  35.768  1.00  7.250          H  
ATOM   6425  HB  ILE A 420       6.703  24.549  36.287  1.00 10.090          H  
ATOM   6426 1HG1 ILE A 420       5.420  25.937  37.942  1.00 10.090          H  
ATOM   6427 2HG1 ILE A 420       6.846  26.915  38.213  1.00 10.090          H  
ATOM   6428 1HG2 ILE A 420       6.353  23.785  38.527  1.00 10.090          H  
ATOM   6429 2HG2 ILE A 420       7.896  23.280  37.868  1.00 10.090          H  
ATOM   6430 3HG2 ILE A 420       7.845  24.558  39.047  1.00 10.090          H  
ATOM   6431 1HD1 ILE A 420       5.297  28.009  36.720  1.00 10.090          H  
ATOM   6432 2HD1 ILE A 420       6.796  27.645  35.857  1.00 10.090          H  
ATOM   6433 3HD1 ILE A 420       5.358  26.634  35.594  1.00 10.090          H  
ATOM   6434  N   ALA A 421      10.388  25.492  38.309  1.00  6.020          N  
ATOM   6435  CA  ALA A 421      11.277  26.006  39.339  1.00  6.030          C  
ATOM   6436  C   ALA A 421      12.655  26.431  38.793  1.00  5.720          C  
ATOM   6437  O   ALA A 421      13.520  26.838  39.581  1.00  5.680          O  
ATOM   6438  CB  ALA A 421      11.490  24.939  40.399  1.00  8.440          C  
ATOM   6439  H   ALA A 421      10.562  24.536  38.004  1.00  7.220          H  
ATOM   6440  HA  ALA A 421      10.801  26.878  39.786  1.00  7.240          H  
ATOM   6441 1HB  ALA A 421      12.124  25.329  41.188  1.00 10.130          H  
ATOM   6442 2HB  ALA A 421      10.544  24.639  40.813  1.00 10.130          H  
ATOM   6443 3HB  ALA A 421      11.968  24.072  39.938  1.00 10.130          H  
ATOM   6444  N   ARG A 422      12.889  26.283  37.477  1.00  5.540          N  
ATOM   6445  CA  ARG A 422      14.200  26.572  36.886  1.00  5.270          C  
ATOM   6446  C   ARG A 422      14.165  27.525  35.678  1.00  5.040          C  
ATOM   6447  O   ARG A 422      15.094  28.314  35.485  1.00  4.890          O  
ATOM   6448  CB  ARG A 422      14.861  25.262  36.462  1.00  7.490          C  
ATOM   6449  CG  ARG A 422      15.184  24.282  37.612  1.00  7.490          C  
ATOM   6450  CD  ARG A 422      16.265  24.777  38.479  1.00  7.490          C  
ATOM   6451  NE  ARG A 422      16.567  23.868  39.558  1.00  7.490          N  
ATOM   6452  CZ  ARG A 422      15.978  23.882  40.780  1.00  7.490          C  
ATOM   6453  NH1 ARG A 422      15.041  24.768  41.099  1.00  7.490          N  
ATOM   6454  NH2 ARG A 422      16.352  22.984  41.681  1.00  7.490          N  
ATOM   6455  H   ARG A 422      12.136  25.968  36.870  1.00  6.650          H  
ATOM   6456  HA  ARG A 422      14.811  27.051  37.645  1.00  6.320          H  
ATOM   6457 1HB  ARG A 422      14.197  24.741  35.774  1.00  8.980          H  
ATOM   6458 2HB  ARG A 422      15.786  25.475  35.930  1.00  8.980          H  
ATOM   6459 1HG  ARG A 422      14.295  24.125  38.220  1.00  8.980          H  
ATOM   6460 2HG  ARG A 422      15.496  23.328  37.192  1.00  8.980          H  
ATOM   6461 1HD  ARG A 422      17.166  24.907  37.882  1.00  8.980          H  
ATOM   6462 2HD  ARG A 422      15.992  25.720  38.914  1.00  8.980          H  
ATOM   6463  HE  ARG A 422      17.274  23.165  39.387  1.00  8.980          H  
ATOM   6464 1HH1 ARG A 422      14.711  25.486  40.432  1.00  8.980          H  
ATOM   6465 2HH1 ARG A 422      14.628  24.748  42.018  1.00  8.980          H  
ATOM   6466 1HH2 ARG A 422      17.065  22.304  41.452  1.00  8.980          H  
ATOM   6467 2HH2 ARG A 422      15.928  22.977  42.597  1.00  8.980          H  
ATOM   6468  N   GLY A 423      13.128  27.449  34.850  1.00  5.020          N  
ATOM   6469  CA  GLY A 423      13.051  28.301  33.672  1.00  4.840          C  
ATOM   6470  C   GLY A 423      12.427  29.660  33.990  1.00  4.920          C  
ATOM   6471  O   GLY A 423      11.600  29.784  34.895  1.00  5.090          O  
ATOM   6472  H   GLY A 423      12.387  26.775  35.021  1.00  6.020          H  
ATOM   6473 1HA  GLY A 423      14.050  28.445  33.261  1.00  5.810          H  
ATOM   6474 2HA  GLY A 423      12.461  27.800  32.905  1.00  5.810          H  
ATOM   6475  N   CYS A 424      12.756  30.652  33.167  1.00  4.810          N  
ATOM   6476  CA  CYS A 424      12.206  32.000  33.283  1.00  4.890          C  
ATOM   6477  C   CYS A 424      10.942  32.127  32.448  1.00  4.980          C  
ATOM   6478  O   CYS A 424      10.698  31.316  31.553  1.00  4.910          O  
ATOM   6479  CB  CYS A 424      13.217  33.049  32.816  1.00  6.810          C  
ATOM   6480  SG  CYS A 424      14.748  33.121  33.792  1.00  6.810          S  
ATOM   6481  H   CYS A 424      13.429  30.457  32.442  1.00  5.770          H  
ATOM   6482  HA  CYS A 424      11.954  32.190  34.324  1.00  5.870          H  
ATOM   6483 1HB  CYS A 424      13.478  32.860  31.783  1.00  8.180          H  
ATOM   6484 2HB  CYS A 424      12.751  34.036  32.856  1.00  8.180          H  
ATOM   6485  N   TYR A 425      10.161  33.159  32.721  1.00  5.150          N  
ATOM   6486  CA  TYR A 425       8.935  33.415  31.986  1.00  5.290          C  
ATOM   6487  C   TYR A 425       8.517  34.876  31.836  1.00  5.360          C  
ATOM   6488  O   TYR A 425       9.020  35.783  32.510  1.00  5.370          O  
ATOM   6489  CB  TYR A 425       7.847  32.585  32.597  1.00  7.350          C  
ATOM   6490  CG  TYR A 425       7.680  32.741  34.026  1.00  7.350          C  
ATOM   6491  CD1 TYR A 425       6.914  33.721  34.549  1.00  7.350          C  
ATOM   6492  CD2 TYR A 425       8.293  31.800  34.850  1.00  7.350          C  
ATOM   6493  CE1 TYR A 425       6.767  33.780  35.880  1.00  7.350          C  
ATOM   6494  CE2 TYR A 425       8.127  31.864  36.178  1.00  7.350          C  
ATOM   6495  CZ  TYR A 425       7.370  32.845  36.690  1.00  7.350          C  
ATOM   6496  OH  TYR A 425       7.190  32.900  38.012  1.00  7.350          O  
ATOM   6497  H   TYR A 425      10.422  33.772  33.497  1.00  6.180          H  
ATOM   6498  HA  TYR A 425       9.081  33.034  30.976  1.00  6.350          H  
ATOM   6499 1HB  TYR A 425       6.913  32.819  32.128  1.00  8.820          H  
ATOM   6500 2HB  TYR A 425       8.050  31.584  32.418  1.00  8.820          H  
ATOM   6501  HD1 TYR A 425       6.431  34.449  33.913  1.00  8.820          H  
ATOM   6502  HD2 TYR A 425       8.900  31.000  34.420  1.00  8.820          H  
ATOM   6503  HE1 TYR A 425       6.163  34.570  36.316  1.00  8.820          H  
ATOM   6504  HE2 TYR A 425       8.594  31.128  36.835  1.00  8.820          H  
ATOM   6505  HH  TYR A 425       6.730  33.712  38.242  1.00  8.820          H  
ATOM   6506  N   SER A 426       7.599  35.089  30.885  1.00  5.440          N  
ATOM   6507  CA  SER A 426       7.076  36.406  30.529  1.00  5.550          C  
ATOM   6508  C   SER A 426       6.077  36.912  31.550  1.00  5.800          C  
ATOM   6509  O   SER A 426       6.073  38.095  31.899  1.00  5.890          O  
ATOM   6510  CB  SER A 426       6.451  36.319  29.149  1.00  7.730          C  
ATOM   6511  OG  SER A 426       7.433  36.080  28.149  1.00  7.730          O  
ATOM   6512  H   SER A 426       7.191  34.278  30.414  1.00  6.530          H  
ATOM   6513  HA  SER A 426       7.893  37.120  30.488  1.00  6.660          H  
ATOM   6514 1HB  SER A 426       5.713  35.526  29.130  1.00  9.270          H  
ATOM   6515 2HB  SER A 426       5.933  37.249  28.933  1.00  9.270          H  
ATOM   6516  HG  SER A 426       8.073  35.438  28.526  1.00  9.270          H  
ATOM   6517  N   SER A 427       5.212  36.013  32.012  1.00  5.920          N  
ATOM   6518  CA  SER A 427       4.201  36.392  33.007  1.00  6.160          C  
ATOM   6519  C   SER A 427       3.511  35.219  33.706  1.00  6.250          C  
ATOM   6520  O   SER A 427       3.095  34.241  33.073  1.00  6.220          O  
ATOM   6521  CB  SER A 427       3.137  37.269  32.376  1.00  8.530          C  
ATOM   6522  OG  SER A 427       2.161  37.595  33.316  1.00  8.530          O  
ATOM   6523  H   SER A 427       5.278  35.064  31.638  1.00  7.100          H  
ATOM   6524  HA  SER A 427       4.703  36.978  33.782  1.00  7.390          H  
ATOM   6525 1HB  SER A 427       3.583  38.183  31.992  1.00 10.230          H  
ATOM   6526 2HB  SER A 427       2.682  36.747  31.535  1.00 10.230          H  
ATOM   6527  HG  SER A 427       1.573  38.218  32.881  1.00 10.230          H  
ATOM   6528  N   LEU A 428       3.341  35.322  35.029  1.00  6.380          N  
ATOM   6529  CA  LEU A 428       2.624  34.277  35.772  1.00  6.520          C  
ATOM   6530  C   LEU A 428       1.322  34.770  36.384  1.00  6.770          C  
ATOM   6531  O   LEU A 428       1.266  35.823  37.019  1.00  6.830          O  
ATOM   6532  CB  LEU A 428       3.561  33.689  36.842  1.00  9.070          C  
ATOM   6533  CG  LEU A 428       3.083  32.572  37.783  1.00  9.070          C  
ATOM   6534  CD1 LEU A 428       4.260  31.696  38.139  1.00  9.070          C  
ATOM   6535  CD2 LEU A 428       2.574  33.149  39.057  1.00  9.070          C  
ATOM   6536  H   LEU A 428       3.708  36.141  35.532  1.00  7.660          H  
ATOM   6537  HA  LEU A 428       2.370  33.477  35.080  1.00  7.820          H  
ATOM   6538 1HB  LEU A 428       4.319  33.213  36.292  1.00 10.890          H  
ATOM   6539 2HB  LEU A 428       3.995  34.494  37.426  1.00 10.890          H  
ATOM   6540  HG  LEU A 428       2.315  31.971  37.291  1.00 10.890          H  
ATOM   6541 1HD1 LEU A 428       3.939  30.911  38.802  1.00 10.890          H  
ATOM   6542 2HD1 LEU A 428       4.701  31.254  37.261  1.00 10.890          H  
ATOM   6543 3HD1 LEU A 428       4.990  32.294  38.636  1.00 10.890          H  
ATOM   6544 1HD2 LEU A 428       2.286  32.340  39.712  1.00 10.890          H  
ATOM   6545 2HD2 LEU A 428       3.356  33.735  39.536  1.00 10.890          H  
ATOM   6546 3HD2 LEU A 428       1.730  33.770  38.856  1.00 10.890          H  
ATOM   6547  N   THR A 429       0.271  33.982  36.212  1.00  6.940          N  
ATOM   6548  CA  THR A 429      -1.027  34.307  36.787  1.00  7.200          C  
ATOM   6549  C   THR A 429      -1.503  33.208  37.722  1.00  7.400          C  
ATOM   6550  O   THR A 429      -1.493  32.025  37.361  1.00  7.390          O  
ATOM   6551  CB  THR A 429      -2.092  34.533  35.685  1.00  9.980          C  
ATOM   6552  OG1 THR A 429      -1.704  35.629  34.852  1.00  9.980          O  
ATOM   6553  CG2 THR A 429      -3.439  34.854  36.310  1.00  9.980          C  
ATOM   6554  H   THR A 429       0.383  33.139  35.639  1.00  8.330          H  
ATOM   6555  HA  THR A 429      -0.932  35.220  37.363  1.00  8.640          H  
ATOM   6556  HB  THR A 429      -2.181  33.634  35.073  1.00 11.970          H  
ATOM   6557  HG1 THR A 429      -0.929  35.379  34.346  1.00 11.970          H  
ATOM   6558 1HG2 THR A 429      -4.166  35.017  35.519  1.00 11.970          H  
ATOM   6559 2HG2 THR A 429      -3.784  34.031  36.938  1.00 11.970          H  
ATOM   6560 3HG2 THR A 429      -3.345  35.755  36.915  1.00 11.970          H  
ATOM   6561  N   VAL A 430      -1.943  33.577  38.928  1.00  7.590          N  
ATOM   6562  CA  VAL A 430      -2.450  32.533  39.806  1.00  7.840          C  
ATOM   6563  C   VAL A 430      -3.896  32.767  40.177  1.00  8.150          C  
ATOM   6564  O   VAL A 430      -4.275  33.815  40.717  1.00  8.240          O  
ATOM   6565  CB  VAL A 430      -1.658  32.362  41.117  1.00 10.880          C  
ATOM   6566  CG1 VAL A 430      -2.289  31.180  41.926  1.00 10.880          C  
ATOM   6567  CG2 VAL A 430      -0.241  32.128  40.812  1.00 10.880          C  
ATOM   6568  H   VAL A 430      -1.955  34.570  39.176  1.00  9.110          H  
ATOM   6569  HA  VAL A 430      -2.398  31.586  39.280  1.00  9.410          H  
ATOM   6570  HB  VAL A 430      -1.741  33.259  41.728  1.00 13.050          H  
ATOM   6571 1HG1 VAL A 430      -1.738  31.033  42.824  1.00 13.050          H  
ATOM   6572 2HG1 VAL A 430      -3.324  31.383  42.177  1.00 13.050          H  
ATOM   6573 3HG1 VAL A 430      -2.245  30.273  41.339  1.00 13.050          H  
ATOM   6574 1HG2 VAL A 430       0.327  32.004  41.731  1.00 13.050          H  
ATOM   6575 2HG2 VAL A 430      -0.149  31.250  40.202  1.00 13.050          H  
ATOM   6576 3HG2 VAL A 430       0.114  32.984  40.278  1.00 13.050          H  
ATOM   6577  N   ASP A 431      -4.694  31.756  39.885  1.00  8.330          N  
ATOM   6578  CA  ASP A 431      -6.100  31.728  40.215  1.00  8.640          C  
ATOM   6579  C   ASP A 431      -6.249  30.937  41.497  1.00  8.820          C  
ATOM   6580  O   ASP A 431      -5.696  29.837  41.622  1.00  8.800          O  
ATOM   6581  CB  ASP A 431      -6.940  31.107  39.108  1.00 11.970          C  
ATOM   6582  CG  ASP A 431      -7.066  31.965  37.866  1.00 11.970          C  
ATOM   6583  OD1 ASP A 431      -6.754  33.131  37.902  1.00 11.970          O  
ATOM   6584  OD2 ASP A 431      -7.496  31.445  36.865  1.00 11.970          O  
ATOM   6585  H   ASP A 431      -4.268  30.945  39.425  1.00 10.000          H  
ATOM   6586  HA  ASP A 431      -6.445  32.742  40.385  1.00 10.370          H  
ATOM   6587 1HB  ASP A 431      -6.496  30.171  38.821  1.00 14.370          H  
ATOM   6588 2HB  ASP A 431      -7.938  30.889  39.491  1.00 14.370          H  
ATOM   6589  N   TYR A 432      -6.937  31.477  42.485  1.00  9.010          N  
ATOM   6590  CA  TYR A 432      -7.026  30.695  43.707  1.00  9.190          C  
ATOM   6591  C   TYR A 432      -8.389  30.728  44.347  1.00  9.480          C  
ATOM   6592  O   TYR A 432      -9.165  31.680  44.182  1.00  9.560          O  
ATOM   6593  CB  TYR A 432      -5.938  31.171  44.654  1.00 12.790          C  
ATOM   6594  CG  TYR A 432      -6.093  32.580  45.180  1.00 12.790          C  
ATOM   6595  CD1 TYR A 432      -6.649  32.784  46.415  1.00 12.790          C  
ATOM   6596  CD2 TYR A 432      -5.687  33.668  44.423  1.00 12.790          C  
ATOM   6597  CE1 TYR A 432      -6.785  34.036  46.922  1.00 12.790          C  
ATOM   6598  CE2 TYR A 432      -5.825  34.931  44.935  1.00 12.790          C  
ATOM   6599  CZ  TYR A 432      -6.370  35.114  46.189  1.00 12.790          C  
ATOM   6600  OH  TYR A 432      -6.542  36.373  46.708  1.00 12.790          O  
ATOM   6601  H   TYR A 432      -7.355  32.407  42.369  1.00 10.810          H  
ATOM   6602  HA  TYR A 432      -6.831  29.649  43.472  1.00 11.030          H  
ATOM   6603 1HB  TYR A 432      -5.873  30.492  45.502  1.00 15.350          H  
ATOM   6604 2HB  TYR A 432      -4.998  31.122  44.129  1.00 15.350          H  
ATOM   6605  HD1 TYR A 432      -6.971  31.956  46.989  1.00 15.350          H  
ATOM   6606  HD2 TYR A 432      -5.254  33.526  43.427  1.00 15.350          H  
ATOM   6607  HE1 TYR A 432      -7.224  34.181  47.909  1.00 15.350          H  
ATOM   6608  HE2 TYR A 432      -5.518  35.773  44.362  1.00 15.350          H  
ATOM   6609  HH  TYR A 432      -6.267  37.033  46.067  1.00 15.350          H  
ATOM   6610  N   PHE A 433      -8.669  29.649  45.078  1.00  9.660          N  
ATOM   6611  CA  PHE A 433      -9.923  29.462  45.800  1.00  9.980          C  
ATOM   6612  C   PHE A 433      -9.903  28.311  46.782  1.00 10.180          C  
ATOM   6613  O   PHE A 433      -9.038  27.434  46.727  1.00 10.090          O  
ATOM   6614  CB  PHE A 433     -11.061  29.253  44.805  1.00 13.840          C  
ATOM   6615  CG  PHE A 433     -10.792  28.160  43.790  1.00 13.840          C  
ATOM   6616  CD1 PHE A 433     -11.096  26.834  44.056  1.00 13.840          C  
ATOM   6617  CD2 PHE A 433     -10.244  28.477  42.541  1.00 13.840          C  
ATOM   6618  CE1 PHE A 433     -10.846  25.858  43.107  1.00 13.840          C  
ATOM   6619  CE2 PHE A 433     -10.005  27.514  41.604  1.00 13.840          C  
ATOM   6620  CZ  PHE A 433     -10.302  26.214  41.885  1.00 13.840          C  
ATOM   6621  H   PHE A 433      -7.954  28.909  45.121  1.00 11.590          H  
ATOM   6622  HA  PHE A 433     -10.122  30.351  46.382  1.00 11.980          H  
ATOM   6623 1HB  PHE A 433     -11.963  28.984  45.359  1.00 16.610          H  
ATOM   6624 2HB  PHE A 433     -11.277  30.178  44.281  1.00 16.610          H  
ATOM   6625  HD1 PHE A 433     -11.529  26.568  45.021  1.00 16.610          H  
ATOM   6626  HD2 PHE A 433     -10.003  29.504  42.316  1.00 16.610          H  
ATOM   6627  HE1 PHE A 433     -11.081  24.813  43.316  1.00 16.610          H  
ATOM   6628  HE2 PHE A 433      -9.577  27.780  40.635  1.00 16.610          H  
ATOM   6629  HZ  PHE A 433     -10.112  25.474  41.147  1.00 16.610          H  
ATOM   6630  N   ALA A 434     -10.876  28.293  47.677  1.00 10.460          N  
ATOM   6631  CA  ALA A 434     -11.036  27.141  48.556  1.00 10.700          C  
ATOM   6632  C   ALA A 434     -11.975  26.128  47.888  1.00 10.770          C  
ATOM   6633  O   ALA A 434     -12.927  26.518  47.207  1.00 10.820          O  
ATOM   6634  CB  ALA A 434     -11.555  27.592  49.906  1.00 14.880          C  
ATOM   6635  H   ALA A 434     -11.543  29.075  47.703  1.00 12.550          H  
ATOM   6636  HA  ALA A 434     -10.069  26.662  48.692  1.00 12.840          H  
ATOM   6637 1HB  ALA A 434     -11.652  26.749  50.556  1.00 17.860          H  
ATOM   6638 2HB  ALA A 434     -10.851  28.286  50.331  1.00 17.860          H  
ATOM   6639 3HB  ALA A 434     -12.522  28.077  49.782  1.00 17.860          H  
ATOM   6640  N   TYR A 435     -11.744  24.833  48.100  1.00 10.820          N  
ATOM   6641  CA  TYR A 435     -12.661  23.829  47.544  1.00 10.960          C  
ATOM   6642  C   TYR A 435     -12.611  22.578  48.431  1.00 11.170          C  
ATOM   6643  O   TYR A 435     -11.595  22.344  49.058  1.00 11.090          O  
ATOM   6644  CB  TYR A 435     -12.221  23.464  46.116  1.00 15.290          C  
ATOM   6645  CG  TYR A 435     -10.910  22.715  46.124  1.00 15.290          C  
ATOM   6646  CD1 TYR A 435     -10.922  21.346  46.068  1.00 15.290          C  
ATOM   6647  CD2 TYR A 435      -9.719  23.366  46.262  1.00 15.290          C  
ATOM   6648  CE1 TYR A 435      -9.765  20.619  46.168  1.00 15.290          C  
ATOM   6649  CE2 TYR A 435      -8.578  22.620  46.348  1.00 15.290          C  
ATOM   6650  CZ  TYR A 435      -8.591  21.292  46.319  1.00 15.290          C  
ATOM   6651  OH  TYR A 435      -7.394  20.658  46.434  1.00 15.290          O  
ATOM   6652  H   TYR A 435     -10.938  24.556  48.677  1.00 12.980          H  
ATOM   6653  HA  TYR A 435     -13.653  24.258  47.529  1.00 13.150          H  
ATOM   6654 1HB  TYR A 435     -12.974  22.841  45.634  1.00 18.350          H  
ATOM   6655 2HB  TYR A 435     -12.108  24.361  45.525  1.00 18.350          H  
ATOM   6656  HD1 TYR A 435     -11.856  20.847  45.954  1.00 18.350          H  
ATOM   6657  HD2 TYR A 435      -9.674  24.457  46.317  1.00 18.350          H  
ATOM   6658  HE1 TYR A 435      -9.798  19.535  46.135  1.00 18.350          H  
ATOM   6659  HE2 TYR A 435      -7.642  23.078  46.464  1.00 18.350          H  
ATOM   6660  HH  TYR A 435      -6.719  21.296  46.179  1.00 18.350          H  
ATOM   6661  N   PRO A 436     -13.648  21.735  48.512  1.00 11.450          N  
ATOM   6662  CA  PRO A 436     -13.605  20.471  49.235  1.00 11.660          C  
ATOM   6663  C   PRO A 436     -12.568  19.522  48.640  1.00 11.500          C  
ATOM   6664  O   PRO A 436     -12.576  19.317  47.436  1.00 11.390          O  
ATOM   6665  CB  PRO A 436     -15.018  19.920  49.011  1.00 17.490          C  
ATOM   6666  CG  PRO A 436     -15.862  21.130  48.661  1.00 17.490          C  
ATOM   6667  CD  PRO A 436     -14.942  22.049  47.898  1.00 17.490          C  
ATOM   6668  HA  PRO A 436     -13.405  20.666  50.301  1.00 13.990          H  
ATOM   6669 1HB  PRO A 436     -15.001  19.147  48.242  1.00 20.990          H  
ATOM   6670 2HB  PRO A 436     -15.375  19.434  49.931  1.00 20.990          H  
ATOM   6671 1HG  PRO A 436     -16.744  20.822  48.079  1.00 20.990          H  
ATOM   6672 2HG  PRO A 436     -16.239  21.586  49.576  1.00 20.990          H  
ATOM   6673 1HD  PRO A 436     -14.924  21.823  46.830  1.00 20.990          H  
ATOM   6674 2HD  PRO A 436     -15.269  23.063  48.104  1.00 20.990          H  
ATOM   6675  N   LEU A 437     -11.802  18.801  49.452  1.00 11.520          N  
ATOM   6676  CA  LEU A 437     -10.819  17.839  48.915  1.00 11.370          C  
ATOM   6677  C   LEU A 437     -11.425  16.855  47.918  1.00 11.520          C  
ATOM   6678  O   LEU A 437     -10.794  16.483  46.928  1.00 11.360          O  
ATOM   6679  CB  LEU A 437     -10.127  17.083  50.061  1.00 15.980          C  
ATOM   6680  CG  LEU A 437      -9.022  16.035  49.671  1.00 15.980          C  
ATOM   6681  CD1 LEU A 437      -7.857  16.703  48.919  1.00 15.980          C  
ATOM   6682  CD2 LEU A 437      -8.495  15.393  50.946  1.00 15.980          C  
ATOM   6683  H   LEU A 437     -11.845  18.964  50.449  1.00 13.820          H  
ATOM   6684  HA  LEU A 437     -10.068  18.403  48.375  1.00 13.640          H  
ATOM   6685 1HB  LEU A 437      -9.663  17.816  50.721  1.00 19.170          H  
ATOM   6686 2HB  LEU A 437     -10.888  16.552  50.629  1.00 19.170          H  
ATOM   6687  HG  LEU A 437      -9.456  15.273  49.021  1.00 19.170          H  
ATOM   6688 1HD1 LEU A 437      -7.110  15.953  48.670  1.00 19.170          H  
ATOM   6689 2HD1 LEU A 437      -8.207  17.169  48.002  1.00 19.170          H  
ATOM   6690 3HD1 LEU A 437      -7.412  17.439  49.554  1.00 19.170          H  
ATOM   6691 1HD2 LEU A 437      -7.734  14.655  50.695  1.00 19.170          H  
ATOM   6692 2HD2 LEU A 437      -8.055  16.164  51.588  1.00 19.170          H  
ATOM   6693 3HD2 LEU A 437      -9.313  14.905  51.474  1.00 19.170          H  
ATOM   6694  N   SER A 438     -12.655  16.424  48.179  1.00 11.830          N  
ATOM   6695  CA  SER A 438     -13.358  15.463  47.338  1.00 11.990          C  
ATOM   6696  C   SER A 438     -13.613  15.966  45.914  1.00 11.880          C  
ATOM   6697  O   SER A 438     -13.910  15.178  45.017  1.00 11.980          O  
ATOM   6698  CB  SER A 438     -14.679  15.089  47.984  1.00 16.720          C  
ATOM   6699  OG  SER A 438     -15.552  16.187  48.029  1.00 16.720          O  
ATOM   6700  H   SER A 438     -13.126  16.746  49.012  1.00 14.200          H  
ATOM   6701  HA  SER A 438     -12.742  14.566  47.271  1.00 14.390          H  
ATOM   6702 1HB  SER A 438     -15.139  14.282  47.415  1.00 20.070          H  
ATOM   6703 2HB  SER A 438     -14.499  14.720  48.991  1.00 20.070          H  
ATOM   6704  HG  SER A 438     -16.375  15.854  48.403  1.00 20.070          H  
ATOM   6705  N   MET A 439     -13.505  17.277  45.697  1.00 11.700          N  
ATOM   6706  CA  MET A 439     -13.732  17.898  44.402  1.00 11.600          C  
ATOM   6707  C   MET A 439     -12.424  18.064  43.624  1.00 11.240          C  
ATOM   6708  O   MET A 439     -12.422  18.607  42.520  1.00 11.100          O  
ATOM   6709  CB  MET A 439     -14.368  19.276  44.592  1.00 16.280          C  
ATOM   6710  CG  MET A 439     -15.773  19.317  45.229  1.00 16.280          C  
ATOM   6711  SD  MET A 439     -17.065  18.622  44.259  1.00 16.280          S  
ATOM   6712  CE  MET A 439     -17.251  16.996  44.970  1.00 16.280          C  
ATOM   6713  H   MET A 439     -13.230  17.883  46.470  1.00 14.040          H  
ATOM   6714  HA  MET A 439     -14.388  17.263  43.810  1.00 13.920          H  
ATOM   6715 1HB  MET A 439     -13.725  19.875  45.221  1.00 19.540          H  
ATOM   6716 2HB  MET A 439     -14.418  19.757  43.636  1.00 19.540          H  
ATOM   6717 1HG  MET A 439     -15.738  18.774  46.160  1.00 19.540          H  
ATOM   6718 2HG  MET A 439     -16.040  20.344  45.440  1.00 19.540          H  
ATOM   6719 1HE  MET A 439     -18.041  16.461  44.448  1.00 19.540          H  
ATOM   6720 2HE  MET A 439     -16.325  16.439  44.877  1.00 19.540          H  
ATOM   6721 3HE  MET A 439     -17.508  17.089  46.025  1.00 19.540          H  
ATOM   6722  N   LYS A 440     -11.296  17.594  44.175  1.00 11.100          N  
ATOM   6723  CA  LYS A 440      -9.989  17.782  43.537  1.00 10.750          C  
ATOM   6724  C   LYS A 440      -9.878  17.216  42.118  1.00 10.700          C  
ATOM   6725  O   LYS A 440      -9.152  17.760  41.281  1.00 10.440          O  
ATOM   6726  CB  LYS A 440      -8.891  17.120  44.390  1.00 15.190          C  
ATOM   6727  CG  LYS A 440      -8.940  15.571  44.414  1.00 15.190          C  
ATOM   6728  CD  LYS A 440      -7.887  14.962  45.330  1.00 15.190          C  
ATOM   6729  CE  LYS A 440      -7.912  13.432  45.228  1.00 15.190          C  
ATOM   6730  NZ  LYS A 440      -6.897  12.771  46.107  1.00 15.190          N  
ATOM   6731  H   LYS A 440     -11.332  17.139  45.095  1.00 13.320          H  
ATOM   6732  HA  LYS A 440      -9.795  18.854  43.484  1.00 12.900          H  
ATOM   6733 1HB  LYS A 440      -7.918  17.398  44.010  1.00 18.230          H  
ATOM   6734 2HB  LYS A 440      -8.958  17.475  45.416  1.00 18.230          H  
ATOM   6735 1HG  LYS A 440      -9.929  15.240  44.739  1.00 18.230          H  
ATOM   6736 2HG  LYS A 440      -8.751  15.181  43.421  1.00 18.230          H  
ATOM   6737 1HD  LYS A 440      -6.897  15.336  45.060  1.00 18.230          H  
ATOM   6738 2HD  LYS A 440      -8.105  15.247  46.357  1.00 18.230          H  
ATOM   6739 1HE  LYS A 440      -8.903  13.075  45.503  1.00 18.230          H  
ATOM   6740 2HE  LYS A 440      -7.711  13.153  44.193  1.00 18.230          H  
ATOM   6741 1HZ  LYS A 440      -6.956  11.768  45.985  1.00 18.230          H  
ATOM   6742 2HZ  LYS A 440      -5.970  13.086  45.846  1.00 18.230          H  
ATOM   6743 3HZ  LYS A 440      -7.067  12.993  47.076  1.00 18.230          H  
ATOM   6744  N   SER A 441     -10.641  16.171  41.794  1.00 10.960          N  
ATOM   6745  CA  SER A 441     -10.559  15.561  40.475  1.00 10.960          C  
ATOM   6746  C   SER A 441     -11.165  16.461  39.407  1.00 10.900          C  
ATOM   6747  O   SER A 441     -10.912  16.293  38.209  1.00 10.820          O  
ATOM   6748  CB  SER A 441     -11.258  14.211  40.461  1.00 15.340          C  
ATOM   6749  OG  SER A 441     -12.654  14.339  40.537  1.00 15.340          O  
ATOM   6750  H   SER A 441     -11.243  15.743  42.487  1.00 13.150          H  
ATOM   6751  HA  SER A 441      -9.507  15.405  40.235  1.00 13.150          H  
ATOM   6752 1HB  SER A 441     -10.990  13.675  39.551  1.00 18.410          H  
ATOM   6753 2HB  SER A 441     -10.902  13.619  41.303  1.00 18.410          H  
ATOM   6754  HG  SER A 441     -13.001  13.443  40.596  1.00 18.410          H  
ATOM   6755  N   TYR A 442     -11.909  17.486  39.825  1.00 10.950          N  
ATOM   6756  CA  TYR A 442     -12.570  18.362  38.878  1.00 10.920          C  
ATOM   6757  C   TYR A 442     -11.607  19.397  38.331  1.00 10.610          C  
ATOM   6758  O   TYR A 442     -11.969  20.187  37.465  1.00 10.570          O  
ATOM   6759  CB  TYR A 442     -13.781  19.045  39.509  1.00 15.300          C  
ATOM   6760  CG  TYR A 442     -14.940  18.100  39.917  1.00 15.300          C  
ATOM   6761  CD1 TYR A 442     -14.980  16.749  39.516  1.00 15.300          C  
ATOM   6762  CD2 TYR A 442     -15.991  18.602  40.668  1.00 15.300          C  
ATOM   6763  CE1 TYR A 442     -16.044  15.957  39.875  1.00 15.300          C  
ATOM   6764  CE2 TYR A 442     -17.048  17.786  41.006  1.00 15.300          C  
ATOM   6765  CZ  TYR A 442     -17.076  16.482  40.618  1.00 15.300          C  
ATOM   6766  OH  TYR A 442     -18.137  15.684  40.965  1.00 15.300          O  
ATOM   6767  H   TYR A 442     -12.048  17.653  40.826  1.00 13.140          H  
ATOM   6768  HA  TYR A 442     -12.899  17.775  38.022  1.00 13.100          H  
ATOM   6769 1HB  TYR A 442     -13.462  19.597  40.395  1.00 18.360          H  
ATOM   6770 2HB  TYR A 442     -14.177  19.770  38.802  1.00 18.360          H  
ATOM   6771  HD1 TYR A 442     -14.189  16.303  38.924  1.00 18.360          H  
ATOM   6772  HD2 TYR A 442     -15.987  19.638  40.990  1.00 18.360          H  
ATOM   6773  HE1 TYR A 442     -16.070  14.913  39.565  1.00 18.360          H  
ATOM   6774  HE2 TYR A 442     -17.874  18.182  41.588  1.00 18.360          H  
ATOM   6775  HH  TYR A 442     -18.742  16.173  41.529  1.00 18.360          H  
ATOM   6776  N   MET A 443     -10.365  19.391  38.810  1.00 10.400          N  
ATOM   6777  CA  MET A 443      -9.372  20.304  38.280  1.00 10.090          C  
ATOM   6778  C   MET A 443      -8.610  19.691  37.119  1.00  9.900          C  
ATOM   6779  O   MET A 443      -7.748  20.351  36.547  1.00  9.680          O  
ATOM   6780  CB  MET A 443      -8.382  20.716  39.358  1.00 14.250          C  
ATOM   6781  CG  MET A 443      -8.930  21.572  40.463  1.00 14.250          C  
ATOM   6782  SD  MET A 443      -9.412  23.188  39.863  1.00 14.250          S  
ATOM   6783  CE  MET A 443     -11.170  23.092  39.751  1.00 14.250          C  
ATOM   6784  H   MET A 443     -10.101  18.737  39.556  1.00 12.480          H  
ATOM   6785  HA  MET A 443      -9.872  21.185  37.891  1.00 12.110          H  
ATOM   6786 1HB  MET A 443      -7.988  19.817  39.811  1.00 17.100          H  
ATOM   6787 2HB  MET A 443      -7.551  21.255  38.906  1.00 17.100          H  
ATOM   6788 1HG  MET A 443      -9.800  21.083  40.906  1.00 17.100          H  
ATOM   6789 2HG  MET A 443      -8.174  21.704  41.237  1.00 17.100          H  
ATOM   6790 1HE  MET A 443     -11.555  24.047  39.402  1.00 17.100          H  
ATOM   6791 2HE  MET A 443     -11.470  22.314  39.060  1.00 17.100          H  
ATOM   6792 3HE  MET A 443     -11.576  22.873  40.738  1.00 17.100          H  
ATOM   6793  N   GLN A 444      -8.914  18.441  36.758  1.00 10.030          N  
ATOM   6794  CA  GLN A 444      -8.220  17.796  35.658  1.00  9.910          C  
ATOM   6795  C   GLN A 444      -8.798  18.357  34.347  1.00  9.950          C  
ATOM   6796  O   GLN A 444     -10.008  18.279  34.143  1.00 10.150          O  
ATOM   6797  CB  GLN A 444      -8.413  16.279  35.757  1.00 13.920          C  
ATOM   6798  CG  GLN A 444      -7.641  15.428  34.745  1.00 13.920          C  
ATOM   6799  CD  GLN A 444      -6.133  15.478  35.019  1.00 13.920          C  
ATOM   6800  OE1 GLN A 444      -5.720  15.451  36.194  1.00 13.920          O  
ATOM   6801  NE2 GLN A 444      -5.315  15.526  33.970  1.00 13.920          N  
ATOM   6802  H   GLN A 444      -9.645  17.919  37.258  1.00 12.040          H  
ATOM   6803  HA  GLN A 444      -7.166  18.008  35.739  1.00 11.890          H  
ATOM   6804 1HB  GLN A 444      -8.127  15.951  36.758  1.00 16.710          H  
ATOM   6805 2HB  GLN A 444      -9.463  16.050  35.649  1.00 16.710          H  
ATOM   6806 1HG  GLN A 444      -7.975  14.395  34.830  1.00 16.710          H  
ATOM   6807 2HG  GLN A 444      -7.827  15.799  33.743  1.00 16.710          H  
ATOM   6808 1HE2 GLN A 444      -4.319  15.558  34.108  1.00 16.710          H  
ATOM   6809 2HE2 GLN A 444      -5.680  15.531  33.039  1.00 16.710          H  
ATOM   6810  N   PRO A 445      -7.984  18.899  33.415  1.00  9.800          N  
ATOM   6811  CA  PRO A 445      -8.426  19.468  32.144  1.00  9.880          C  
ATOM   6812  C   PRO A 445      -9.377  18.593  31.320  1.00 10.230          C  
ATOM   6813  O   PRO A 445     -10.258  19.121  30.644  1.00 10.580          O  
ATOM   6814  CB  PRO A 445      -7.096  19.662  31.406  1.00 14.820          C  
ATOM   6815  CG  PRO A 445      -6.101  19.925  32.508  1.00 14.820          C  
ATOM   6816  CD  PRO A 445      -6.523  19.039  33.648  1.00 14.820          C  
ATOM   6817  HA  PRO A 445      -8.894  20.444  32.345  1.00 11.860          H  
ATOM   6818 1HB  PRO A 445      -6.859  18.769  30.808  1.00 17.780          H  
ATOM   6819 2HB  PRO A 445      -7.180  20.506  30.702  1.00 17.780          H  
ATOM   6820 1HG  PRO A 445      -5.066  19.722  32.174  1.00 17.780          H  
ATOM   6821 2HG  PRO A 445      -6.134  20.985  32.785  1.00 17.780          H  
ATOM   6822 1HD  PRO A 445      -6.003  18.090  33.600  1.00 17.780          H  
ATOM   6823 2HD  PRO A 445      -6.306  19.598  34.580  1.00 17.780          H  
ATOM   6824  N   GLY A 446      -9.233  17.268  31.397  1.00 10.250          N  
ATOM   6825  CA  GLY A 446     -10.089  16.369  30.636  1.00 10.610          C  
ATOM   6826  C   GLY A 446     -11.273  15.771  31.407  1.00 10.920          C  
ATOM   6827  O   GLY A 446     -11.859  14.796  30.938  1.00 11.280          O  
ATOM   6828  H   GLY A 446      -8.491  16.854  31.936  1.00 12.300          H  
ATOM   6829 1HA  GLY A 446     -10.467  16.901  29.763  1.00 12.730          H  
ATOM   6830 2HA  GLY A 446      -9.477  15.557  30.249  1.00 12.730          H  
ATOM   6831  N   SER A 447     -11.606  16.301  32.589  1.00 10.790          N  
ATOM   6832  CA  SER A 447     -12.701  15.737  33.394  1.00 11.080          C  
ATOM   6833  C   SER A 447     -13.916  16.661  33.488  1.00 11.470          C  
ATOM   6834  O   SER A 447     -13.883  17.709  34.140  1.00 11.530          O  
ATOM   6835  CB  SER A 447     -12.210  15.435  34.795  1.00 15.400          C  
ATOM   6836  OG  SER A 447     -13.249  14.958  35.609  1.00 15.400          O  
ATOM   6837  H   SER A 447     -11.079  17.102  32.955  1.00 12.950          H  
ATOM   6838  HA  SER A 447     -13.026  14.804  32.931  1.00 13.300          H  
ATOM   6839 1HB  SER A 447     -11.411  14.699  34.747  1.00 18.480          H  
ATOM   6840 2HB  SER A 447     -11.794  16.346  35.234  1.00 18.480          H  
ATOM   6841  HG  SER A 447     -12.842  14.770  36.462  1.00 18.480          H  
ATOM   6842  N   ALA A 448     -15.030  16.275  32.855  1.00 11.780          N  
ATOM   6843  CA  ALA A 448     -16.230  17.122  32.812  1.00 12.180          C  
ATOM   6844  C   ALA A 448     -17.067  16.958  34.079  1.00 12.020          C  
ATOM   6845  O   ALA A 448     -18.164  16.395  34.056  1.00 12.220          O  
ATOM   6846  CB  ALA A 448     -17.073  16.802  31.589  1.00 16.890          C  
ATOM   6847  H   ALA A 448     -15.047  15.372  32.379  1.00 14.140          H  
ATOM   6848  HA  ALA A 448     -15.910  18.162  32.751  1.00 14.620          H  
ATOM   6849 1HB  ALA A 448     -17.933  17.447  31.554  1.00 20.270          H  
ATOM   6850 2HB  ALA A 448     -16.503  16.935  30.689  1.00 20.270          H  
ATOM   6851 3HB  ALA A 448     -17.401  15.797  31.646  1.00 20.270          H  
ATOM   6852  N   GLY A 449     -16.532  17.448  35.180  1.00 11.770          N  
ATOM   6853  CA  GLY A 449     -17.168  17.347  36.479  1.00 11.710          C  
ATOM   6854  C   GLY A 449     -18.040  18.561  36.711  1.00 11.810          C  
ATOM   6855  O   GLY A 449     -18.464  19.230  35.770  1.00 11.720          O  
ATOM   6856  H   GLY A 449     -15.611  17.883  35.078  1.00 14.120          H  
ATOM   6857 1HA  GLY A 449     -17.760  16.434  36.539  1.00 14.050          H  
ATOM   6858 2HA  GLY A 449     -16.401  17.295  37.242  1.00 14.050          H  
ATOM   6859  N   VAL A 450     -18.340  18.860  37.962  1.00 12.020          N  
ATOM   6860  CA  VAL A 450     -19.198  20.000  38.218  1.00 12.170          C  
ATOM   6861  C   VAL A 450     -18.406  21.290  38.098  1.00 11.850          C  
ATOM   6862  O   VAL A 450     -18.741  22.188  37.326  1.00 11.880          O  
ATOM   6863  CB  VAL A 450     -19.796  19.914  39.628  1.00 16.980          C  
ATOM   6864  CG1 VAL A 450     -20.566  21.159  39.938  1.00 16.980          C  
ATOM   6865  CG2 VAL A 450     -20.690  18.699  39.719  1.00 16.980          C  
ATOM   6866  H   VAL A 450     -17.977  18.288  38.714  1.00 14.420          H  
ATOM   6867  HA  VAL A 450     -20.004  20.008  37.482  1.00 14.600          H  
ATOM   6868  HB  VAL A 450     -19.002  19.842  40.356  1.00 20.370          H  
ATOM   6869 1HG1 VAL A 450     -20.969  21.075  40.926  1.00 20.370          H  
ATOM   6870 2HG1 VAL A 450     -19.937  22.043  39.895  1.00 20.370          H  
ATOM   6871 3HG1 VAL A 450     -21.380  21.268  39.226  1.00 20.370          H  
ATOM   6872 1HG2 VAL A 450     -21.113  18.632  40.720  1.00 20.370          H  
ATOM   6873 2HG2 VAL A 450     -21.496  18.792  38.987  1.00 20.370          H  
ATOM   6874 3HG2 VAL A 450     -20.114  17.799  39.509  1.00 20.370          H  
ATOM   6875  N   ILE A 451     -17.317  21.372  38.831  1.00 11.570          N  
ATOM   6876  CA  ILE A 451     -16.534  22.583  38.818  1.00 11.280          C  
ATOM   6877  C   ILE A 451     -15.964  22.924  37.460  1.00 11.070          C  
ATOM   6878  O   ILE A 451     -16.107  24.066  37.007  1.00 11.010          O  
ATOM   6879  CB  ILE A 451     -15.503  22.589  39.943  1.00 15.910          C  
ATOM   6880  CG1 ILE A 451     -16.305  22.736  41.287  1.00 15.910          C  
ATOM   6881  CG2 ILE A 451     -14.460  23.669  39.718  1.00 15.910          C  
ATOM   6882  CD1 ILE A 451     -15.527  22.486  42.535  1.00 15.910          C  
ATOM   6883  H   ILE A 451     -17.075  20.598  39.427  1.00 13.880          H  
ATOM   6884  HA  ILE A 451     -17.205  23.382  39.069  1.00 13.540          H  
ATOM   6885  HB  ILE A 451     -15.003  21.637  39.985  1.00 19.090          H  
ATOM   6886 1HG1 ILE A 451     -16.710  23.745  41.340  1.00 19.090          H  
ATOM   6887 2HG1 ILE A 451     -17.141  22.035  41.271  1.00 19.090          H  
ATOM   6888 1HG2 ILE A 451     -13.761  23.646  40.525  1.00 19.090          H  
ATOM   6889 2HG2 ILE A 451     -13.930  23.490  38.783  1.00 19.090          H  
ATOM   6890 3HG2 ILE A 451     -14.904  24.633  39.673  1.00 19.090          H  
ATOM   6891 1HD1 ILE A 451     -16.187  22.604  43.398  1.00 19.090          H  
ATOM   6892 2HD1 ILE A 451     -15.149  21.482  42.505  1.00 19.090          H  
ATOM   6893 3HD1 ILE A 451     -14.701  23.180  42.621  1.00 19.090          H  
ATOM   6894  N   SER A 452     -15.412  21.952  36.750  1.00 11.010          N  
ATOM   6895  CA  SER A 452     -14.852  22.219  35.431  1.00 10.830          C  
ATOM   6896  C   SER A 452     -15.873  22.711  34.392  1.00 10.960          C  
ATOM   6897  O   SER A 452     -15.481  23.145  33.307  1.00 10.770          O  
ATOM   6898  CB  SER A 452     -14.118  21.012  34.898  1.00 15.230          C  
ATOM   6899  OG  SER A 452     -14.965  19.940  34.659  1.00 15.230          O  
ATOM   6900  H   SER A 452     -15.322  21.023  37.129  1.00 13.210          H  
ATOM   6901  HA  SER A 452     -14.104  22.991  35.553  1.00 13.000          H  
ATOM   6902 1HB  SER A 452     -13.613  21.282  33.974  1.00 18.280          H  
ATOM   6903 2HB  SER A 452     -13.360  20.717  35.595  1.00 18.280          H  
ATOM   6904  HG  SER A 452     -14.379  19.254  34.280  1.00 18.280          H  
ATOM   6905  N   GLN A 453     -17.176  22.578  34.663  1.00 11.280          N  
ATOM   6906  CA  GLN A 453     -18.170  23.033  33.711  1.00 11.420          C  
ATOM   6907  C   GLN A 453     -18.958  24.256  34.188  1.00 11.490          C  
ATOM   6908  O   GLN A 453     -19.313  25.101  33.370  1.00 11.540          O  
ATOM   6909  CB  GLN A 453     -19.147  21.906  33.380  1.00 15.930          C  
ATOM   6910  CG  GLN A 453     -18.510  20.730  32.681  1.00 15.930          C  
ATOM   6911  CD  GLN A 453     -19.509  19.660  32.319  1.00 15.930          C  
ATOM   6912  OE1 GLN A 453     -20.045  19.648  31.205  1.00 15.930          O  
ATOM   6913  NE2 GLN A 453     -19.768  18.768  33.249  1.00 15.930          N  
ATOM   6914  H   GLN A 453     -17.479  22.243  35.575  1.00 13.540          H  
ATOM   6915  HA  GLN A 453     -17.661  23.315  32.793  1.00 13.700          H  
ATOM   6916 1HB  GLN A 453     -19.576  21.529  34.310  1.00 19.120          H  
ATOM   6917 2HB  GLN A 453     -19.965  22.287  32.769  1.00 19.120          H  
ATOM   6918 1HG  GLN A 453     -18.032  21.083  31.775  1.00 19.120          H  
ATOM   6919 2HG  GLN A 453     -17.767  20.285  33.352  1.00 19.120          H  
ATOM   6920 1HE2 GLN A 453     -20.411  18.022  33.081  1.00 19.120          H  
ATOM   6921 2HE2 GLN A 453     -19.293  18.835  34.160  1.00 19.120          H  
ATOM   6922  N   TYR A 454     -19.197  24.388  35.505  1.00 11.530          N  
ATOM   6923  CA  TYR A 454     -20.050  25.471  35.986  1.00 11.640          C  
ATOM   6924  C   TYR A 454     -19.370  26.506  36.885  1.00 11.430          C  
ATOM   6925  O   TYR A 454     -19.968  27.549  37.176  1.00 11.480          O  
ATOM   6926  CB  TYR A 454     -21.221  24.853  36.738  1.00 16.250          C  
ATOM   6927  CG  TYR A 454     -21.899  23.835  35.901  1.00 16.250          C  
ATOM   6928  CD1 TYR A 454     -21.816  22.515  36.279  1.00 16.250          C  
ATOM   6929  CD2 TYR A 454     -22.543  24.184  34.730  1.00 16.250          C  
ATOM   6930  CE1 TYR A 454     -22.380  21.532  35.512  1.00 16.250          C  
ATOM   6931  CE2 TYR A 454     -23.114  23.205  33.948  1.00 16.250          C  
ATOM   6932  CZ  TYR A 454     -23.033  21.875  34.337  1.00 16.250          C  
ATOM   6933  OH  TYR A 454     -23.596  20.884  33.559  1.00 16.250          O  
ATOM   6934  H   TYR A 454     -18.890  23.675  36.166  1.00 13.840          H  
ATOM   6935  HA  TYR A 454     -20.432  26.008  35.120  1.00 13.970          H  
ATOM   6936 1HB  TYR A 454     -20.871  24.375  37.658  1.00 19.500          H  
ATOM   6937 2HB  TYR A 454     -21.943  25.623  37.010  1.00 19.500          H  
ATOM   6938  HD1 TYR A 454     -21.297  22.253  37.191  1.00 19.500          H  
ATOM   6939  HD2 TYR A 454     -22.589  25.222  34.423  1.00 19.500          H  
ATOM   6940  HE1 TYR A 454     -22.306  20.490  35.825  1.00 19.500          H  
ATOM   6941  HE2 TYR A 454     -23.619  23.479  33.017  1.00 19.500          H  
ATOM   6942  HH  TYR A 454     -23.410  20.026  33.951  1.00 19.500          H  
ATOM   6943  N   ASN A 455     -18.149  26.227  37.381  1.00 11.210          N  
ATOM   6944  CA  ASN A 455     -17.501  27.150  38.310  1.00 11.040          C  
ATOM   6945  C   ASN A 455     -16.124  27.690  37.859  1.00 10.670          C  
ATOM   6946  O   ASN A 455     -15.843  28.880  38.018  1.00 10.530          O  
ATOM   6947  CB  ASN A 455     -17.347  26.436  39.619  1.00 15.520          C  
ATOM   6948  CG  ASN A 455     -18.644  26.062  40.281  1.00 15.520          C  
ATOM   6949  OD1 ASN A 455     -19.199  26.816  41.078  1.00 15.520          O  
ATOM   6950  ND2 ASN A 455     -19.175  24.921  39.935  1.00 15.520          N  
ATOM   6951  H   ASN A 455     -17.642  25.384  37.113  1.00 13.450          H  
ATOM   6952  HA  ASN A 455     -18.151  28.012  38.448  1.00 13.250          H  
ATOM   6953 1HB  ASN A 455     -16.788  25.566  39.464  1.00 18.630          H  
ATOM   6954 2HB  ASN A 455     -16.792  27.075  40.267  1.00 18.630          H  
ATOM   6955 1HD2 ASN A 455     -20.079  24.631  40.298  1.00 18.630          H  
ATOM   6956 2HD2 ASN A 455     -18.738  24.334  39.263  1.00 18.630          H  
ATOM   6957  N   TYR A 456     -15.275  26.823  37.279  1.00 10.530          N  
ATOM   6958  CA  TYR A 456     -13.888  27.194  36.938  1.00 10.180          C  
ATOM   6959  C   TYR A 456     -13.305  26.409  35.756  1.00 10.070          C  
ATOM   6960  O   TYR A 456     -13.435  25.194  35.700  1.00 10.130          O  
ATOM   6961  CB  TYR A 456     -12.964  26.974  38.149  1.00 14.390          C  
ATOM   6962  CG  TYR A 456     -11.542  27.368  37.849  1.00 14.390          C  
ATOM   6963  CD1 TYR A 456     -11.218  28.680  37.924  1.00 14.390          C  
ATOM   6964  CD2 TYR A 456     -10.583  26.434  37.459  1.00 14.390          C  
ATOM   6965  CE1 TYR A 456      -9.969  29.120  37.605  1.00 14.390          C  
ATOM   6966  CE2 TYR A 456      -9.313  26.869  37.132  1.00 14.390          C  
ATOM   6967  CZ  TYR A 456      -9.013  28.226  37.199  1.00 14.390          C  
ATOM   6968  OH  TYR A 456      -7.763  28.694  36.851  1.00 14.390          O  
ATOM   6969  H   TYR A 456     -15.583  25.862  37.122  1.00 12.640          H  
ATOM   6970  HA  TYR A 456     -13.877  28.250  36.666  1.00 12.220          H  
ATOM   6971 1HB  TYR A 456     -13.316  27.569  38.996  1.00 17.270          H  
ATOM   6972 2HB  TYR A 456     -12.980  25.932  38.443  1.00 17.270          H  
ATOM   6973  HD1 TYR A 456     -11.975  29.374  38.223  1.00 17.270          H  
ATOM   6974  HD2 TYR A 456     -10.837  25.375  37.390  1.00 17.270          H  
ATOM   6975  HE1 TYR A 456      -9.735  30.185  37.655  1.00 17.270          H  
ATOM   6976  HE2 TYR A 456      -8.558  26.155  36.808  1.00 17.270          H  
ATOM   6977  HH  TYR A 456      -7.749  29.688  36.869  1.00 17.270          H  
ATOM   6978  N   LYS A 457     -12.578  27.078  34.853  1.00  9.920          N  
ATOM   6979  CA  LYS A 457     -11.961  26.379  33.721  1.00  9.840          C  
ATOM   6980  C   LYS A 457     -10.455  26.627  33.589  1.00  9.510          C  
ATOM   6981  O   LYS A 457      -9.995  27.760  33.664  1.00  9.450          O  
ATOM   6982  CB  LYS A 457     -12.658  26.810  32.421  1.00 13.810          C  
ATOM   6983  CG  LYS A 457     -12.098  26.219  31.098  1.00 13.810          C  
ATOM   6984  CD  LYS A 457     -12.460  24.767  30.873  1.00 13.810          C  
ATOM   6985  CE  LYS A 457     -11.916  24.298  29.521  1.00 13.810          C  
ATOM   6986  NZ  LYS A 457     -12.110  22.832  29.301  1.00 13.810          N  
ATOM   6987  H   LYS A 457     -12.476  28.085  34.921  1.00 11.900          H  
ATOM   6988  HA  LYS A 457     -12.106  25.308  33.862  1.00 11.810          H  
ATOM   6989 1HB  LYS A 457     -13.710  26.540  32.471  1.00 16.570          H  
ATOM   6990 2HB  LYS A 457     -12.609  27.897  32.330  1.00 16.570          H  
ATOM   6991 1HG  LYS A 457     -12.513  26.781  30.278  1.00 16.570          H  
ATOM   6992 2HG  LYS A 457     -11.020  26.322  31.055  1.00 16.570          H  
ATOM   6993 1HD  LYS A 457     -12.039  24.147  31.659  1.00 16.570          H  
ATOM   6994 2HD  LYS A 457     -13.547  24.656  30.883  1.00 16.570          H  
ATOM   6995 1HE  LYS A 457     -12.409  24.847  28.720  1.00 16.570          H  
ATOM   6996 2HE  LYS A 457     -10.846  24.516  29.493  1.00 16.570          H  
ATOM   6997 1HZ  LYS A 457     -11.712  22.566  28.420  1.00 16.570          H  
ATOM   6998 2HZ  LYS A 457     -11.632  22.356  30.043  1.00 16.570          H  
ATOM   6999 3HZ  LYS A 457     -13.105  22.549  29.292  1.00 16.570          H  
ATOM   7000  N   GLN A 458      -9.696  25.548  33.361  1.00  9.320          N  
ATOM   7001  CA  GLN A 458      -8.253  25.623  33.123  1.00  8.980          C  
ATOM   7002  C   GLN A 458      -7.935  25.416  31.640  1.00  8.900          C  
ATOM   7003  O   GLN A 458      -8.443  24.473  31.029  1.00  9.140          O  
ATOM   7004  CB  GLN A 458      -7.505  24.549  33.928  1.00 12.710          C  
ATOM   7005  CG  GLN A 458      -5.986  24.581  33.737  1.00 12.710          C  
ATOM   7006  CD  GLN A 458      -5.255  23.499  34.494  1.00 12.710          C  
ATOM   7007  OE1 GLN A 458      -5.542  23.260  35.664  1.00 12.710          O  
ATOM   7008  NE2 GLN A 458      -4.311  22.831  33.794  1.00 12.710          N  
ATOM   7009  H   GLN A 458     -10.141  24.642  33.348  1.00 11.180          H  
ATOM   7010  HA  GLN A 458      -7.898  26.610  33.419  1.00 10.780          H  
ATOM   7011 1HB  GLN A 458      -7.713  24.677  34.991  1.00 15.250          H  
ATOM   7012 2HB  GLN A 458      -7.858  23.558  33.638  1.00 15.250          H  
ATOM   7013 1HG  GLN A 458      -5.750  24.431  32.691  1.00 15.250          H  
ATOM   7014 2HG  GLN A 458      -5.619  25.549  34.065  1.00 15.250          H  
ATOM   7015 1HE2 GLN A 458      -3.763  22.044  34.194  1.00 15.250          H  
ATOM   7016 2HE2 GLN A 458      -4.136  23.076  32.831  1.00 15.250          H  
ATOM   7017  N   SER A 459      -7.066  26.265  31.078  1.00  8.610          N  
ATOM   7018  CA  SER A 459      -6.625  26.109  29.687  1.00  8.540          C  
ATOM   7019  C   SER A 459      -5.860  24.817  29.478  1.00  8.520          C  
ATOM   7020  O   SER A 459      -5.008  24.463  30.288  1.00  8.640          O  
ATOM   7021  CB  SER A 459      -5.719  27.240  29.250  1.00 11.980          C  
ATOM   7022  OG  SER A 459      -5.241  27.013  27.931  1.00 11.980          O  
ATOM   7023  H   SER A 459      -6.710  27.029  31.637  1.00 10.330          H  
ATOM   7024  HA  SER A 459      -7.505  26.086  29.047  1.00 10.250          H  
ATOM   7025 1HB  SER A 459      -6.236  28.188  29.291  1.00 14.380          H  
ATOM   7026 2HB  SER A 459      -4.877  27.298  29.939  1.00 14.380          H  
ATOM   7027  HG  SER A 459      -5.973  27.261  27.340  1.00 14.380          H  
ATOM   7028  N   PHE A 460      -6.107  24.175  28.346  1.00  8.490          N  
ATOM   7029  CA  PHE A 460      -5.424  22.952  27.946  1.00  8.460          C  
ATOM   7030  C   PHE A 460      -4.222  23.261  27.056  1.00  8.070          C  
ATOM   7031  O   PHE A 460      -3.492  22.357  26.645  1.00  7.980          O  
ATOM   7032  CB  PHE A 460      -6.398  22.075  27.162  1.00 11.860          C  
ATOM   7033  CG  PHE A 460      -6.908  22.787  25.933  1.00 11.860          C  
ATOM   7034  CD1 PHE A 460      -6.210  22.727  24.731  1.00 11.860          C  
ATOM   7035  CD2 PHE A 460      -8.057  23.561  25.991  1.00 11.860          C  
ATOM   7036  CE1 PHE A 460      -6.653  23.410  23.625  1.00 11.860          C  
ATOM   7037  CE2 PHE A 460      -8.493  24.247  24.887  1.00 11.860          C  
ATOM   7038  CZ  PHE A 460      -7.792  24.170  23.701  1.00 11.860          C  
ATOM   7039  H   PHE A 460      -6.824  24.541  27.740  1.00 10.190          H  
ATOM   7040  HA  PHE A 460      -5.082  22.429  28.841  1.00 10.150          H  
ATOM   7041 1HB  PHE A 460      -5.902  21.156  26.853  1.00 14.230          H  
ATOM   7042 2HB  PHE A 460      -7.246  21.806  27.790  1.00 14.230          H  
ATOM   7043  HD1 PHE A 460      -5.295  22.128  24.669  1.00 14.230          H  
ATOM   7044  HD2 PHE A 460      -8.614  23.625  26.927  1.00 14.230          H  
ATOM   7045  HE1 PHE A 460      -6.096  23.351  22.689  1.00 14.230          H  
ATOM   7046  HE2 PHE A 460      -9.392  24.853  24.945  1.00 14.230          H  
ATOM   7047  HZ  PHE A 460      -8.137  24.715  22.824  1.00 14.230          H  
ATOM   7048  N   ALA A 461      -4.084  24.533  26.681  1.00  7.900          N  
ATOM   7049  CA  ALA A 461      -3.050  24.973  25.750  1.00  7.570          C  
ATOM   7050  C   ALA A 461      -1.875  25.667  26.437  1.00  7.320          C  
ATOM   7051  O   ALA A 461      -0.719  25.491  26.051  1.00  7.200          O  
ATOM   7052  CB  ALA A 461      -3.665  25.918  24.736  1.00 10.730          C  
ATOM   7053  H   ALA A 461      -4.700  25.222  27.094  1.00  9.480          H  
ATOM   7054  HA  ALA A 461      -2.666  24.093  25.235  1.00  9.080          H  
ATOM   7055 1HB  ALA A 461      -2.907  26.219  24.016  1.00 12.880          H  
ATOM   7056 2HB  ALA A 461      -4.479  25.414  24.220  1.00 12.880          H  
ATOM   7057 3HB  ALA A 461      -4.049  26.798  25.245  1.00 12.880          H  
ATOM   7058  N   ASN A 462      -2.185  26.477  27.440  1.00  7.280          N  
ATOM   7059  CA  ASN A 462      -1.206  27.292  28.147  1.00  7.080          C  
ATOM   7060  C   ASN A 462      -0.605  26.495  29.303  1.00  7.060          C  
ATOM   7061  O   ASN A 462      -1.362  26.061  30.177  1.00  7.210          O  
ATOM   7062  CB  ASN A 462      -1.888  28.545  28.646  1.00  9.990          C  
ATOM   7063  CG  ASN A 462      -2.321  29.441  27.512  1.00  9.990          C  
ATOM   7064  OD1 ASN A 462      -1.540  30.250  26.988  1.00  9.990          O  
ATOM   7065  ND2 ASN A 462      -3.554  29.301  27.103  1.00  9.990          N  
ATOM   7066  H   ASN A 462      -3.162  26.553  27.708  1.00  8.740          H  
ATOM   7067  HA  ASN A 462      -0.441  27.590  27.443  1.00  8.500          H  
ATOM   7068 1HB  ASN A 462      -2.759  28.275  29.238  1.00 11.990          H  
ATOM   7069 2HB  ASN A 462      -1.206  29.094  29.296  1.00 11.990          H  
ATOM   7070 1HD2 ASN A 462      -3.897  29.866  26.350  1.00 11.990          H  
ATOM   7071 2HD2 ASN A 462      -4.150  28.612  27.528  1.00 11.990          H  
ATOM   7072  N   PRO A 463       0.728  26.266  29.366  1.00  6.890          N  
ATOM   7073  CA  PRO A 463       1.337  25.465  30.406  1.00  6.870          C  
ATOM   7074  C   PRO A 463       0.855  25.979  31.744  1.00  6.970          C  
ATOM   7075  O   PRO A 463       0.896  27.192  32.003  1.00  6.940          O  
ATOM   7076  CB  PRO A 463       2.833  25.718  30.196  1.00 10.300          C  
ATOM   7077  CG  PRO A 463       2.951  26.003  28.716  1.00 10.300          C  
ATOM   7078  CD  PRO A 463       1.690  26.810  28.378  1.00 10.300          C  
ATOM   7079  HA  PRO A 463       1.069  24.411  30.255  1.00  8.240          H  
ATOM   7080 1HB  PRO A 463       3.165  26.550  30.830  1.00 12.370          H  
ATOM   7081 2HB  PRO A 463       3.403  24.830  30.505  1.00 12.370          H  
ATOM   7082 1HG  PRO A 463       3.880  26.560  28.512  1.00 12.370          H  
ATOM   7083 2HG  PRO A 463       3.018  25.053  28.159  1.00 12.370          H  
ATOM   7084 1HD  PRO A 463       1.848  27.895  28.539  1.00 12.370          H  
ATOM   7085 2HD  PRO A 463       1.405  26.559  27.343  1.00 12.370          H  
ATOM   7086  N   THR A 464       0.399  25.047  32.568  1.00  7.130          N  
ATOM   7087  CA  THR A 464      -0.171  25.356  33.871  1.00  7.300          C  
ATOM   7088  C   THR A 464       0.213  24.360  34.957  1.00  7.380          C  
ATOM   7089  O   THR A 464       0.235  23.154  34.718  1.00  7.420          O  
ATOM   7090  CB  THR A 464      -1.719  25.426  33.734  1.00 10.150          C  
ATOM   7091  OG1 THR A 464      -2.072  26.458  32.787  1.00 10.150          O  
ATOM   7092  CG2 THR A 464      -2.422  25.706  35.069  1.00 10.150          C  
ATOM   7093  H   THR A 464       0.443  24.075  32.249  1.00  8.560          H  
ATOM   7094  HA  THR A 464       0.201  26.327  34.167  1.00  8.760          H  
ATOM   7095  HB  THR A 464      -2.071  24.476  33.348  1.00 12.180          H  
ATOM   7096  HG1 THR A 464      -1.709  26.216  31.884  1.00 12.180          H  
ATOM   7097 1HG2 THR A 464      -3.477  25.743  34.899  1.00 12.180          H  
ATOM   7098 2HG2 THR A 464      -2.212  24.925  35.793  1.00 12.180          H  
ATOM   7099 3HG2 THR A 464      -2.105  26.647  35.459  1.00 12.180          H  
ATOM   7100  N   CYS A 465       0.455  24.850  36.166  1.00  7.410          N  
ATOM   7101  CA  CYS A 465       0.680  23.963  37.299  1.00  7.560          C  
ATOM   7102  C   CYS A 465      -0.489  23.988  38.274  1.00  7.850          C  
ATOM   7103  O   CYS A 465      -1.174  24.998  38.452  1.00  7.900          O  
ATOM   7104  CB  CYS A 465       1.994  24.263  38.005  1.00 10.520          C  
ATOM   7105  SG  CYS A 465       3.469  23.948  36.988  1.00 10.520          S  
ATOM   7106  H   CYS A 465       0.452  25.863  36.284  1.00  8.890          H  
ATOM   7107  HA  CYS A 465       0.751  22.958  36.931  1.00  9.070          H  
ATOM   7108 1HB  CYS A 465       2.017  25.296  38.335  1.00 12.630          H  
ATOM   7109 2HB  CYS A 465       2.055  23.634  38.878  1.00 12.630          H  
ATOM   7110  N   ARG A 466      -0.704  22.870  38.950  1.00  8.080          N  
ATOM   7111  CA  ARG A 466      -1.797  22.780  39.903  1.00  8.390          C  
ATOM   7112  C   ARG A 466      -1.360  22.368  41.303  1.00  8.480          C  
ATOM   7113  O   ARG A 466      -0.705  21.338  41.496  1.00  8.480          O  
ATOM   7114  CB  ARG A 466      -2.795  21.734  39.432  1.00 11.620          C  
ATOM   7115  CG  ARG A 466      -3.505  22.009  38.123  1.00 11.620          C  
ATOM   7116  CD  ARG A 466      -4.491  20.922  37.808  1.00 11.620          C  
ATOM   7117  NE  ARG A 466      -3.842  19.674  37.390  1.00 11.620          N  
ATOM   7118  CZ  ARG A 466      -4.406  18.447  37.415  1.00 11.620          C  
ATOM   7119  NH1 ARG A 466      -5.615  18.285  37.879  1.00 11.620          N  
ATOM   7120  NH2 ARG A 466      -3.740  17.398  36.962  1.00 11.620          N  
ATOM   7121  H   ARG A 466      -0.107  22.055  38.774  1.00  9.700          H  
ATOM   7122  HA  ARG A 466      -2.290  23.751  39.969  1.00 10.070          H  
ATOM   7123 1HB  ARG A 466      -2.289  20.773  39.337  1.00 13.950          H  
ATOM   7124 2HB  ARG A 466      -3.565  21.629  40.192  1.00 13.950          H  
ATOM   7125 1HG  ARG A 466      -4.007  22.956  38.158  1.00 13.950          H  
ATOM   7126 2HG  ARG A 466      -2.772  22.027  37.313  1.00 13.950          H  
ATOM   7127 1HD  ARG A 466      -5.077  20.729  38.694  1.00 13.950          H  
ATOM   7128 2HD  ARG A 466      -5.152  21.236  37.010  1.00 13.950          H  
ATOM   7129  HE  ARG A 466      -2.902  19.746  37.005  1.00 13.950          H  
ATOM   7130 1HH1 ARG A 466      -6.145  19.084  38.197  1.00 13.950          H  
ATOM   7131 2HH1 ARG A 466      -6.035  17.358  37.911  1.00 13.950          H  
ATOM   7132 1HH2 ARG A 466      -2.804  17.510  36.583  1.00 13.950          H  
ATOM   7133 2HH2 ARG A 466      -4.203  16.482  36.949  1.00 13.950          H  
ATOM   7134  N   ILE A 467      -1.762  23.168  42.293  1.00  8.580          N  
ATOM   7135  CA  ILE A 467      -1.450  22.881  43.696  1.00  8.710          C  
ATOM   7136  C   ILE A 467      -2.715  22.562  44.467  1.00  9.040          C  
ATOM   7137  O   ILE A 467      -3.663  23.354  44.519  1.00  9.120          O  
ATOM   7138  CB  ILE A 467      -0.763  24.063  44.441  1.00 12.140          C  
ATOM   7139  CG1 ILE A 467       0.557  24.445  43.782  1.00 12.140          C  
ATOM   7140  CG2 ILE A 467      -0.516  23.674  45.949  1.00 12.140          C  
ATOM   7141  CD1 ILE A 467       1.177  25.761  44.269  1.00 12.140          C  
ATOM   7142  H   ILE A 467      -2.299  24.004  42.035  1.00 10.300          H  
ATOM   7143  HA  ILE A 467      -0.800  22.006  43.744  1.00 10.450          H  
ATOM   7144  HB  ILE A 467      -1.395  24.898  44.402  1.00 14.570          H  
ATOM   7145 1HG1 ILE A 467       1.261  23.670  43.984  1.00 14.570          H  
ATOM   7146 2HG1 ILE A 467       0.399  24.513  42.709  1.00 14.570          H  
ATOM   7147 1HG2 ILE A 467      -0.061  24.495  46.487  1.00 14.570          H  
ATOM   7148 2HG2 ILE A 467      -1.456  23.436  46.439  1.00 14.570          H  
ATOM   7149 3HG2 ILE A 467       0.144  22.805  45.994  1.00 14.570          H  
ATOM   7150 1HD1 ILE A 467       2.113  25.932  43.734  1.00 14.570          H  
ATOM   7151 2HD1 ILE A 467       0.498  26.583  44.077  1.00 14.570          H  
ATOM   7152 3HD1 ILE A 467       1.383  25.726  45.327  1.00 14.570          H  
ATOM   7153  N   PHE A 468      -2.704  21.410  45.109  1.00  9.250          N  
ATOM   7154  CA  PHE A 468      -3.800  20.967  45.946  1.00  9.560          C  
ATOM   7155  C   PHE A 468      -3.213  20.876  47.346  1.00  9.680          C  
ATOM   7156  O   PHE A 468      -2.338  20.033  47.570  1.00  9.650          O  
ATOM   7157  CB  PHE A 468      -4.249  19.576  45.491  1.00 13.260          C  
ATOM   7158  CG  PHE A 468      -4.701  19.502  44.048  1.00 13.260          C  
ATOM   7159  CD1 PHE A 468      -3.751  19.347  43.032  1.00 13.260          C  
ATOM   7160  CD2 PHE A 468      -6.034  19.548  43.689  1.00 13.260          C  
ATOM   7161  CE1 PHE A 468      -4.124  19.250  41.733  1.00 13.260          C  
ATOM   7162  CE2 PHE A 468      -6.405  19.450  42.383  1.00 13.260          C  
ATOM   7163  CZ  PHE A 468      -5.452  19.303  41.405  1.00 13.260          C  
ATOM   7164  H   PHE A 468      -1.900  20.787  44.981  1.00 11.100          H  
ATOM   7165  HA  PHE A 468      -4.615  21.691  45.927  1.00 11.470          H  
ATOM   7166 1HB  PHE A 468      -3.431  18.887  45.625  1.00 15.910          H  
ATOM   7167 2HB  PHE A 468      -5.066  19.233  46.122  1.00 15.910          H  
ATOM   7168  HD1 PHE A 468      -2.696  19.295  43.284  1.00 15.910          H  
ATOM   7169  HD2 PHE A 468      -6.795  19.646  44.438  1.00 15.910          H  
ATOM   7170  HE1 PHE A 468      -3.362  19.121  40.960  1.00 15.910          H  
ATOM   7171  HE2 PHE A 468      -7.463  19.477  42.119  1.00 15.910          H  
ATOM   7172  HZ  PHE A 468      -5.755  19.217  40.383  1.00 15.910          H  
ATOM   7173  N   ALA A 469      -3.658  21.693  48.307  1.00  9.840          N  
ATOM   7174  CA  ALA A 469      -2.997  21.622  49.609  1.00  9.960          C  
ATOM   7175  C   ALA A 469      -3.888  21.905  50.800  1.00 10.270          C  
ATOM   7176  O   ALA A 469      -4.868  22.649  50.717  1.00 10.350          O  
ATOM   7177  CB  ALA A 469      -1.860  22.618  49.634  1.00 13.900          C  
ATOM   7178  H   ALA A 469      -4.387  22.394  48.127  1.00 11.810          H  
ATOM   7179  HA  ALA A 469      -2.608  20.615  49.730  1.00 11.950          H  
ATOM   7180 1HB  ALA A 469      -1.350  22.506  50.574  1.00 16.680          H  
ATOM   7181 2HB  ALA A 469      -1.180  22.426  48.820  1.00 16.680          H  
ATOM   7182 3HB  ALA A 469      -2.255  23.628  49.537  1.00 16.680          H  
ATOM   7183  N   THR A 470      -3.501  21.345  51.929  1.00 10.430          N  
ATOM   7184  CA  THR A 470      -4.176  21.601  53.177  1.00 10.720          C  
ATOM   7185  C   THR A 470      -3.527  22.778  53.912  1.00 10.660          C  
ATOM   7186  O   THR A 470      -2.297  22.937  53.954  1.00 10.530          O  
ATOM   7187  CB  THR A 470      -4.262  20.316  54.029  1.00 14.890          C  
ATOM   7188  OG1 THR A 470      -5.072  19.345  53.334  1.00 14.890          O  
ATOM   7189  CG2 THR A 470      -4.861  20.623  55.387  1.00 14.890          C  
ATOM   7190  H   THR A 470      -2.691  20.718  51.925  1.00 12.520          H  
ATOM   7191  HA  THR A 470      -5.204  21.882  52.953  1.00 12.860          H  
ATOM   7192  HB  THR A 470      -3.302  19.893  54.161  1.00 17.870          H  
ATOM   7193  HG1 THR A 470      -4.665  19.104  52.467  1.00 17.870          H  
ATOM   7194 1HG2 THR A 470      -4.931  19.705  55.967  1.00 17.870          H  
ATOM   7195 2HG2 THR A 470      -4.241  21.336  55.930  1.00 17.870          H  
ATOM   7196 3HG2 THR A 470      -5.853  21.040  55.235  1.00 17.870          H  
ATOM   7197  N   ALA A 471      -4.377  23.669  54.411  1.00 10.760          N  
ATOM   7198  CA  ALA A 471      -3.976  24.843  55.162  1.00 10.750          C  
ATOM   7199  C   ALA A 471      -4.317  24.712  56.665  1.00 11.100          C  
ATOM   7200  O   ALA A 471      -5.479  24.921  57.050  1.00 11.380          O  
ATOM   7201  CB  ALA A 471      -4.662  26.073  54.586  1.00 15.050          C  
ATOM   7202  H   ALA A 471      -5.370  23.495  54.269  1.00 12.910          H  
ATOM   7203  HA  ALA A 471      -2.908  24.972  55.033  1.00 12.900          H  
ATOM   7204 1HB  ALA A 471      -4.344  26.966  55.120  1.00 18.060          H  
ATOM   7205 2HB  ALA A 471      -4.416  26.165  53.536  1.00 18.060          H  
ATOM   7206 3HB  ALA A 471      -5.710  25.955  54.688  1.00 18.060          H  
ATOM   7207  N   PRO A 472      -3.349  24.332  57.524  1.00 11.100          N  
ATOM   7208  CA  PRO A 472      -3.460  24.157  58.958  1.00 11.420          C  
ATOM   7209  C   PRO A 472      -3.861  25.421  59.682  1.00 11.470          C  
ATOM   7210  O   PRO A 472      -3.622  26.526  59.197  1.00 11.400          O  
ATOM   7211  CB  PRO A 472      -2.044  23.753  59.377  1.00 17.130          C  
ATOM   7212  CG  PRO A 472      -1.446  23.166  58.167  1.00 17.130          C  
ATOM   7213  CD  PRO A 472      -2.026  23.917  57.024  1.00 17.130          C  
ATOM   7214  HA  PRO A 472      -4.169  23.347  59.164  1.00 13.700          H  
ATOM   7215 1HB  PRO A 472      -1.490  24.638  59.730  1.00 20.560          H  
ATOM   7216 2HB  PRO A 472      -2.085  23.042  60.216  1.00 20.560          H  
ATOM   7217 1HG  PRO A 472      -0.347  23.229  58.201  1.00 20.560          H  
ATOM   7218 2HG  PRO A 472      -1.700  22.111  58.133  1.00 20.560          H  
ATOM   7219 1HD  PRO A 472      -1.398  24.747  56.779  1.00 20.560          H  
ATOM   7220 2HD  PRO A 472      -2.111  23.207  56.236  1.00 20.560          H  
ATOM   7221  N   ALA A 473      -4.434  25.234  60.868  1.00 11.690          N  
ATOM   7222  CA  ALA A 473      -4.855  26.276  61.810  1.00 11.820          C  
ATOM   7223  C   ALA A 473      -3.782  27.332  62.074  1.00 11.660          C  
ATOM   7224  O   ALA A 473      -4.088  28.453  62.469  1.00 11.380          O  
ATOM   7225  CB  ALA A 473      -5.245  25.640  63.130  1.00 16.500          C  
ATOM   7226  H   ALA A 473      -4.598  24.280  61.160  1.00 14.030          H  
ATOM   7227  HA  ALA A 473      -5.723  26.779  61.380  1.00 14.180          H  
ATOM   7228 1HB  ALA A 473      -5.595  26.414  63.814  1.00 19.800          H  
ATOM   7229 2HB  ALA A 473      -6.041  24.914  62.963  1.00 19.800          H  
ATOM   7230 3HB  ALA A 473      -4.379  25.141  63.563  1.00 19.800          H  
ATOM   7231  N   ASN A 474      -2.520  26.954  61.918  1.00 11.880          N  
ATOM   7232  CA  ASN A 474      -1.407  27.839  62.204  1.00 11.930          C  
ATOM   7233  C   ASN A 474      -1.053  28.773  61.038  1.00 11.840          C  
ATOM   7234  O   ASN A 474      -0.104  29.555  61.137  1.00 12.020          O  
ATOM   7235  CB  ASN A 474      -0.212  27.008  62.599  1.00 16.680          C  
ATOM   7236  CG  ASN A 474      -0.421  26.328  63.921  1.00 16.680          C  
ATOM   7237  OD1 ASN A 474      -1.104  26.840  64.817  1.00 16.680          O  
ATOM   7238  ND2 ASN A 474       0.153  25.164  64.061  1.00 16.680          N  
ATOM   7239  H   ASN A 474      -2.344  26.021  61.584  1.00 14.260          H  
ATOM   7240  HA  ASN A 474      -1.687  28.474  63.045  1.00 14.320          H  
ATOM   7241 1HB  ASN A 474      -0.026  26.253  61.834  1.00 20.020          H  
ATOM   7242 2HB  ASN A 474       0.671  27.642  62.661  1.00 20.020          H  
ATOM   7243 1HD2 ASN A 474       0.051  24.657  64.917  1.00 20.020          H  
ATOM   7244 2HD2 ASN A 474       0.698  24.779  63.316  1.00 20.020          H  
ATOM   7245  N   LEU A 475      -1.803  28.703  59.937  1.00 11.720          N  
ATOM   7246  CA  LEU A 475      -1.556  29.580  58.799  1.00 11.740          C  
ATOM   7247  C   LEU A 475      -2.482  30.792  58.766  1.00 11.710          C  
ATOM   7248  O   LEU A 475      -3.387  30.959  59.584  1.00 12.120          O  
ATOM   7249  CB  LEU A 475      -1.643  28.860  57.439  1.00 16.430          C  
ATOM   7250  CG  LEU A 475      -0.701  27.675  57.169  1.00 16.430          C  
ATOM   7251  CD1 LEU A 475      -0.977  27.205  55.757  1.00 16.430          C  
ATOM   7252  CD2 LEU A 475       0.778  28.065  57.325  1.00 16.430          C  
ATOM   7253  H   LEU A 475      -2.565  28.022  59.881  1.00 14.060          H  
ATOM   7254  HA  LEU A 475      -0.548  29.973  58.894  1.00 14.090          H  
ATOM   7255 1HB  LEU A 475      -2.660  28.470  57.348  1.00 19.710          H  
ATOM   7256 2HB  LEU A 475      -1.486  29.572  56.637  1.00 19.710          H  
ATOM   7257  HG  LEU A 475      -0.937  26.863  57.860  1.00 19.710          H  
ATOM   7258 1HD1 LEU A 475      -0.349  26.348  55.516  1.00 19.710          H  
ATOM   7259 2HD1 LEU A 475      -2.006  26.939  55.674  1.00 19.710          H  
ATOM   7260 3HD1 LEU A 475      -0.754  28.008  55.058  1.00 19.710          H  
ATOM   7261 1HD2 LEU A 475       1.403  27.195  57.102  1.00 19.710          H  
ATOM   7262 2HD2 LEU A 475       1.022  28.869  56.629  1.00 19.710          H  
ATOM   7263 3HD2 LEU A 475       0.976  28.392  58.344  1.00 19.710          H  
ATOM   7264  N   THR A 476      -2.208  31.635  57.770  1.00 11.410          N  
ATOM   7265  CA  THR A 476      -2.809  32.913  57.432  1.00 11.360          C  
ATOM   7266  C   THR A 476      -4.113  32.858  56.643  1.00 11.160          C  
ATOM   7267  O   THR A 476      -4.690  33.911  56.334  1.00 11.160          O  
ATOM   7268  CB  THR A 476      -1.809  33.648  56.553  1.00 15.920          C  
ATOM   7269  OG1 THR A 476      -1.533  32.773  55.443  1.00 15.920          O  
ATOM   7270  CG2 THR A 476      -0.530  33.960  57.306  1.00 15.920          C  
ATOM   7271  H   THR A 476      -1.452  31.398  57.140  1.00 13.690          H  
ATOM   7272  HA  THR A 476      -2.987  33.461  58.357  1.00 13.630          H  
ATOM   7273  HB  THR A 476      -2.257  34.565  56.186  1.00 19.110          H  
ATOM   7274  HG1 THR A 476      -1.327  33.267  54.615  1.00 19.110          H  
ATOM   7275 1HG2 THR A 476       0.165  34.466  56.636  1.00 19.110          H  
ATOM   7276 2HG2 THR A 476      -0.759  34.608  58.151  1.00 19.110          H  
ATOM   7277 3HG2 THR A 476      -0.077  33.041  57.669  1.00 19.110          H  
ATOM   7278  N   ILE A 477      -4.564  31.658  56.295  1.00 11.030          N  
ATOM   7279  CA  ILE A 477      -5.795  31.521  55.528  1.00 10.890          C  
ATOM   7280  C   ILE A 477      -6.955  31.485  56.525  1.00 11.210          C  
ATOM   7281  O   ILE A 477      -6.985  30.639  57.420  1.00 11.430          O  
ATOM   7282  CB  ILE A 477      -5.808  30.224  54.678  1.00 15.300          C  
ATOM   7283  CG1 ILE A 477      -4.555  30.117  53.747  1.00 15.300          C  
ATOM   7284  CG2 ILE A 477      -7.078  30.189  53.822  1.00 15.300          C  
ATOM   7285  CD1 ILE A 477      -4.359  31.239  52.738  1.00 15.300          C  
ATOM   7286  H   ILE A 477      -4.042  30.847  56.595  1.00 13.240          H  
ATOM   7287  HA  ILE A 477      -5.925  32.387  54.880  1.00 13.070          H  
ATOM   7288  HB  ILE A 477      -5.799  29.360  55.343  1.00 18.360          H  
ATOM   7289 1HG1 ILE A 477      -3.663  30.073  54.373  1.00 18.360          H  
ATOM   7290 2HG1 ILE A 477      -4.638  29.193  53.194  1.00 18.360          H  
ATOM   7291 1HG2 ILE A 477      -7.107  29.271  53.238  1.00 18.360          H  
ATOM   7292 2HG2 ILE A 477      -7.946  30.233  54.462  1.00 18.360          H  
ATOM   7293 3HG2 ILE A 477      -7.101  31.043  53.154  1.00 18.360          H  
ATOM   7294 1HD1 ILE A 477      -3.468  31.040  52.162  1.00 18.360          H  
ATOM   7295 2HD1 ILE A 477      -5.200  31.308  52.056  1.00 18.360          H  
ATOM   7296 3HD1 ILE A 477      -4.241  32.181  53.259  1.00 18.360          H  
ATOM   7297  N   THR A 478      -7.888  32.413  56.368  1.00 11.240          N  
ATOM   7298  CA  THR A 478      -9.045  32.551  57.254  1.00 11.550          C  
ATOM   7299  C   THR A 478     -10.187  31.701  56.748  1.00 11.630          C  
ATOM   7300  O   THR A 478     -10.443  31.654  55.556  1.00 11.440          O  
ATOM   7301  CB  THR A 478      -9.447  34.029  57.416  1.00 16.050          C  
ATOM   7302  OG1 THR A 478      -8.379  34.735  58.063  1.00 16.050          O  
ATOM   7303  CG2 THR A 478     -10.726  34.175  58.224  1.00 16.050          C  
ATOM   7304  H   THR A 478      -7.787  33.041  55.568  1.00 13.490          H  
ATOM   7305  HA  THR A 478      -8.768  32.182  58.241  1.00 13.860          H  
ATOM   7306  HB  THR A 478      -9.600  34.461  56.449  1.00 19.260          H  
ATOM   7307  HG1 THR A 478      -7.581  34.678  57.524  1.00 19.260          H  
ATOM   7308 1HG2 THR A 478     -10.971  35.231  58.312  1.00 19.260          H  
ATOM   7309 2HG2 THR A 478     -11.550  33.663  57.722  1.00 19.260          H  
ATOM   7310 3HG2 THR A 478     -10.585  33.751  59.215  1.00 19.260          H  
ATOM   7311  N   LYS A 479     -10.842  30.961  57.624  1.00 11.920          N  
ATOM   7312  CA  LYS A 479     -11.902  30.100  57.130  1.00 12.040          C  
ATOM   7313  C   LYS A 479     -13.194  30.820  56.729  1.00 12.160          C  
ATOM   7314  O   LYS A 479     -13.599  31.774  57.396  1.00 12.350          O  
ATOM   7315  CB  LYS A 479     -12.250  29.059  58.193  1.00 16.810          C  
ATOM   7316  CG  LYS A 479     -12.896  29.592  59.462  1.00 16.810          C  
ATOM   7317  CD  LYS A 479     -13.141  28.452  60.445  1.00 16.810          C  
ATOM   7318  CE  LYS A 479     -13.825  28.936  61.715  1.00 16.810          C  
ATOM   7319  NZ  LYS A 479     -14.052  27.821  62.680  1.00 16.810          N  
ATOM   7320  H   LYS A 479     -10.602  31.003  58.605  1.00 14.300          H  
ATOM   7321  HA  LYS A 479     -11.506  29.564  56.293  1.00 14.450          H  
ATOM   7322 1HB  LYS A 479     -12.955  28.351  57.766  1.00 20.170          H  
ATOM   7323 2HB  LYS A 479     -11.352  28.508  58.473  1.00 20.170          H  
ATOM   7324 1HG  LYS A 479     -12.269  30.353  59.919  1.00 20.170          H  
ATOM   7325 2HG  LYS A 479     -13.862  30.036  59.217  1.00 20.170          H  
ATOM   7326 1HD  LYS A 479     -13.775  27.702  59.964  1.00 20.170          H  
ATOM   7327 2HD  LYS A 479     -12.192  27.985  60.706  1.00 20.170          H  
ATOM   7328 1HE  LYS A 479     -13.203  29.693  62.190  1.00 20.170          H  
ATOM   7329 2HE  LYS A 479     -14.786  29.380  61.456  1.00 20.170          H  
ATOM   7330 1HZ  LYS A 479     -14.507  28.178  63.509  1.00 20.170          H  
ATOM   7331 2HZ  LYS A 479     -14.638  27.117  62.252  1.00 20.170          H  
ATOM   7332 3HZ  LYS A 479     -13.165  27.409  62.936  1.00 20.170          H  
ATOM   7333  N   PRO A 480     -13.841  30.395  55.627  1.00 12.070          N  
ATOM   7334  CA  PRO A 480     -15.204  30.706  55.249  1.00 12.190          C  
ATOM   7335  C   PRO A 480     -16.052  29.895  56.209  1.00 12.540          C  
ATOM   7336  O   PRO A 480     -15.521  28.987  56.839  1.00 12.620          O  
ATOM   7337  CB  PRO A 480     -15.327  30.210  53.800  1.00 18.290          C  
ATOM   7338  CG  PRO A 480     -13.898  30.040  53.317  1.00 18.290          C  
ATOM   7339  CD  PRO A 480     -13.087  29.703  54.554  1.00 18.290          C  
ATOM   7340  HA  PRO A 480     -15.388  31.786  55.350  1.00 14.630          H  
ATOM   7341 1HB  PRO A 480     -15.924  29.287  53.762  1.00 21.940          H  
ATOM   7342 2HB  PRO A 480     -15.874  30.954  53.203  1.00 21.940          H  
ATOM   7343 1HG  PRO A 480     -13.849  29.242  52.560  1.00 21.940          H  
ATOM   7344 2HG  PRO A 480     -13.553  30.964  52.818  1.00 21.940          H  
ATOM   7345 1HD  PRO A 480     -13.029  28.628  54.741  1.00 21.940          H  
ATOM   7346 2HD  PRO A 480     -12.106  30.153  54.394  1.00 21.940          H  
ATOM   7347  N   SER A 481     -17.340  30.182  56.329  1.00 12.760          N  
ATOM   7348  CA  SER A 481     -18.181  29.338  57.178  1.00 13.090          C  
ATOM   7349  C   SER A 481     -18.486  27.950  56.579  1.00 13.100          C  
ATOM   7350  O   SER A 481     -18.773  27.002  57.317  1.00 13.300          O  
ATOM   7351  CB  SER A 481     -19.478  30.060  57.469  1.00 18.190          C  
ATOM   7352  OG  SER A 481     -20.221  30.237  56.295  1.00 18.190          O  
ATOM   7353  H   SER A 481     -17.760  30.955  55.831  1.00 15.310          H  
ATOM   7354  HA  SER A 481     -17.654  29.184  58.121  1.00 15.710          H  
ATOM   7355 1HB  SER A 481     -20.060  29.481  58.186  1.00 21.830          H  
ATOM   7356 2HB  SER A 481     -19.266  31.027  57.921  1.00 21.830          H  
ATOM   7357  HG  SER A 481     -21.042  30.665  56.562  1.00 21.830          H  
ATOM   7358  N   SER A 482     -18.417  27.825  55.252  1.00 12.900          N  
ATOM   7359  CA  SER A 482     -18.692  26.570  54.550  1.00 12.890          C  
ATOM   7360  C   SER A 482     -18.084  26.607  53.152  1.00 12.610          C  
ATOM   7361  O   SER A 482     -17.638  27.661  52.689  1.00 12.440          O  
ATOM   7362  CB  SER A 482     -20.190  26.331  54.454  1.00 18.050          C  
ATOM   7363  OG  SER A 482     -20.801  27.262  53.603  1.00 18.050          O  
ATOM   7364  H   SER A 482     -18.217  28.639  54.692  1.00 15.480          H  
ATOM   7365  HA  SER A 482     -18.237  25.751  55.105  1.00 15.470          H  
ATOM   7366 1HB  SER A 482     -20.372  25.321  54.079  1.00 21.660          H  
ATOM   7367 2HB  SER A 482     -20.633  26.395  55.445  1.00 21.660          H  
ATOM   7368  HG  SER A 482     -21.743  27.084  53.655  1.00 21.660          H  
ATOM   7369  N   TYR A 483     -18.051  25.465  52.459  1.00 12.570          N  
ATOM   7370  CA  TYR A 483     -17.576  25.493  51.074  1.00 12.330          C  
ATOM   7371  C   TYR A 483     -18.792  25.502  50.178  1.00 12.480          C  
ATOM   7372  O   TYR A 483     -19.762  24.790  50.454  1.00 12.750          O  
ATOM   7373  CB  TYR A 483     -16.765  24.260  50.686  1.00 17.360          C  
ATOM   7374  CG  TYR A 483     -15.437  24.025  51.348  1.00 17.360          C  
ATOM   7375  CD1 TYR A 483     -15.379  23.195  52.439  1.00 17.360          C  
ATOM   7376  CD2 TYR A 483     -14.268  24.592  50.846  1.00 17.360          C  
ATOM   7377  CE1 TYR A 483     -14.172  22.931  53.028  1.00 17.360          C  
ATOM   7378  CE2 TYR A 483     -13.055  24.313  51.461  1.00 17.360          C  
ATOM   7379  CZ  TYR A 483     -13.018  23.492  52.542  1.00 17.360          C  
ATOM   7380  OH  TYR A 483     -11.835  23.208  53.172  1.00 17.360          O  
ATOM   7381  H   TYR A 483     -18.412  24.592  52.861  1.00 15.080          H  
ATOM   7382  HA  TYR A 483     -17.004  26.402  50.889  1.00 14.800          H  
ATOM   7383 1HB  TYR A 483     -17.376  23.396  50.871  1.00 20.830          H  
ATOM   7384 2HB  TYR A 483     -16.596  24.294  49.616  1.00 20.830          H  
ATOM   7385  HD1 TYR A 483     -16.292  22.737  52.831  1.00 20.830          H  
ATOM   7386  HD2 TYR A 483     -14.299  25.243  49.971  1.00 20.830          H  
ATOM   7387  HE1 TYR A 483     -14.117  22.273  53.879  1.00 20.830          H  
ATOM   7388  HE2 TYR A 483     -12.132  24.731  51.083  1.00 20.830          H  
ATOM   7389  HH  TYR A 483     -12.017  22.615  53.912  1.00 20.830          H  
ATOM   7390  N   SER A 484     -18.723  26.195  49.048  1.00 12.300          N  
ATOM   7391  CA  SER A 484     -19.867  26.173  48.146  1.00 12.440          C  
ATOM   7392  C   SER A 484     -19.486  26.169  46.681  1.00 12.210          C  
ATOM   7393  O   SER A 484     -18.378  26.550  46.287  1.00 11.940          O  
ATOM   7394  CB  SER A 484     -20.695  27.408  48.383  1.00 17.360          C  
ATOM   7395  OG  SER A 484     -20.023  28.544  47.912  1.00 17.360          O  
ATOM   7396  H   SER A 484     -17.928  26.807  48.864  1.00 14.760          H  
ATOM   7397  HA  SER A 484     -20.456  25.282  48.339  1.00 14.930          H  
ATOM   7398 1HB  SER A 484     -21.650  27.298  47.891  1.00 20.830          H  
ATOM   7399 2HB  SER A 484     -20.879  27.519  49.448  1.00 20.830          H  
ATOM   7400  HG  SER A 484     -19.157  28.563  48.371  1.00 20.830          H  
ATOM   7401  N   PHE A 485     -20.418  25.699  45.865  1.00 12.350          N  
ATOM   7402  CA  PHE A 485     -20.248  25.708  44.423  1.00 12.150          C  
ATOM   7403  C   PHE A 485     -21.573  25.626  43.687  1.00 12.410          C  
ATOM   7404  O   PHE A 485     -22.617  25.317  44.272  1.00 12.720          O  
ATOM   7405  CB  PHE A 485     -19.260  24.614  43.979  1.00 17.090          C  
ATOM   7406  CG  PHE A 485     -19.598  23.215  44.349  1.00 17.090          C  
ATOM   7407  CD1 PHE A 485     -20.326  22.406  43.505  1.00 17.090          C  
ATOM   7408  CD2 PHE A 485     -19.148  22.691  45.560  1.00 17.090          C  
ATOM   7409  CE1 PHE A 485     -20.610  21.099  43.859  1.00 17.090          C  
ATOM   7410  CE2 PHE A 485     -19.428  21.394  45.914  1.00 17.090          C  
ATOM   7411  CZ  PHE A 485     -20.161  20.595  45.062  1.00 17.090          C  
ATOM   7412  H   PHE A 485     -21.284  25.330  46.275  1.00 14.820          H  
ATOM   7413  HA  PHE A 485     -19.790  26.654  44.149  1.00 14.580          H  
ATOM   7414 1HB  PHE A 485     -19.155  24.650  42.901  1.00 20.510          H  
ATOM   7415 2HB  PHE A 485     -18.288  24.832  44.396  1.00 20.510          H  
ATOM   7416  HD1 PHE A 485     -20.676  22.807  42.554  1.00 20.510          H  
ATOM   7417  HD2 PHE A 485     -18.566  23.326  46.229  1.00 20.510          H  
ATOM   7418  HE1 PHE A 485     -21.189  20.466  43.191  1.00 20.510          H  
ATOM   7419  HE2 PHE A 485     -19.074  20.995  46.861  1.00 20.510          H  
ATOM   7420  HZ  PHE A 485     -20.383  19.567  45.340  1.00 20.510          H  
ATOM   7421  N   ILE A 486     -21.523  25.932  42.401  1.00 12.280          N  
ATOM   7422  CA  ILE A 486     -22.663  25.836  41.512  1.00 12.490          C  
ATOM   7423  C   ILE A 486     -22.733  24.407  40.978  1.00 12.650          C  
ATOM   7424  O   ILE A 486     -21.729  23.882  40.500  1.00 12.460          O  
ATOM   7425  CB  ILE A 486     -22.498  26.856  40.377  1.00 17.400          C  
ATOM   7426  CG1 ILE A 486     -22.443  28.274  40.997  1.00 17.400          C  
ATOM   7427  CG2 ILE A 486     -23.636  26.726  39.395  1.00 17.400          C  
ATOM   7428  CD1 ILE A 486     -21.985  29.342  40.058  1.00 17.400          C  
ATOM   7429  H   ILE A 486     -20.636  26.225  41.997  1.00 14.740          H  
ATOM   7430  HA  ILE A 486     -23.573  26.060  42.060  1.00 14.990          H  
ATOM   7431  HB  ILE A 486     -21.563  26.687  39.851  1.00 20.880          H  
ATOM   7432 1HG1 ILE A 486     -23.422  28.530  41.346  1.00 20.880          H  
ATOM   7433 2HG1 ILE A 486     -21.763  28.265  41.841  1.00 20.880          H  
ATOM   7434 1HG2 ILE A 486     -23.513  27.434  38.622  1.00 20.880          H  
ATOM   7435 2HG2 ILE A 486     -23.639  25.738  38.961  1.00 20.880          H  
ATOM   7436 3HG2 ILE A 486     -24.590  26.901  39.896  1.00 20.880          H  
ATOM   7437 1HD1 ILE A 486     -21.972  30.301  40.574  1.00 20.880          H  
ATOM   7438 2HD1 ILE A 486     -20.978  29.103  39.704  1.00 20.880          H  
ATOM   7439 3HD1 ILE A 486     -22.645  29.397  39.229  1.00 20.880          H  
ATOM   7440  N   SER A 487     -23.888  23.750  41.112  1.00 13.010          N  
ATOM   7441  CA  SER A 487     -24.053  22.373  40.659  1.00 13.220          C  
ATOM   7442  C   SER A 487     -24.444  22.332  39.189  1.00 13.250          C  
ATOM   7443  O   SER A 487     -24.165  21.357  38.482  1.00 13.350          O  
ATOM   7444  CB  SER A 487     -25.105  21.676  41.493  1.00 18.420          C  
ATOM   7445  OG  SER A 487     -26.360  22.245  41.279  1.00 18.420          O  
ATOM   7446  H   SER A 487     -24.700  24.229  41.483  1.00 15.610          H  
ATOM   7447  HA  SER A 487     -23.116  21.853  40.791  1.00 15.860          H  
ATOM   7448 1HB  SER A 487     -25.131  20.619  41.237  1.00 22.110          H  
ATOM   7449 2HB  SER A 487     -24.841  21.758  42.549  1.00 22.110          H  
ATOM   7450  HG  SER A 487     -26.962  21.776  41.863  1.00 22.110          H  
ATOM   7451  N   LYS A 488     -25.074  23.414  38.727  1.00 13.200          N  
ATOM   7452  CA  LYS A 488     -25.457  23.544  37.327  1.00 13.210          C  
ATOM   7453  C   LYS A 488     -25.807  24.971  36.908  1.00 13.180          C  
ATOM   7454  O   LYS A 488     -26.316  25.779  37.694  1.00 13.430          O  
ATOM   7455  CB  LYS A 488     -26.638  22.624  36.975  1.00 18.490          C  
ATOM   7456  CG  LYS A 488     -27.929  22.928  37.725  1.00 18.490          C  
ATOM   7457  CD  LYS A 488     -29.080  21.987  37.324  1.00 18.490          C  
ATOM   7458  CE  LYS A 488     -30.373  22.353  38.072  1.00 18.490          C  
ATOM   7459  NZ  LYS A 488     -31.534  21.477  37.708  1.00 18.490          N  
ATOM   7460  H   LYS A 488     -25.335  24.132  39.407  1.00 15.840          H  
ATOM   7461  HA  LYS A 488     -24.613  23.231  36.725  1.00 15.850          H  
ATOM   7462 1HB  LYS A 488     -26.847  22.705  35.907  1.00 22.190          H  
ATOM   7463 2HB  LYS A 488     -26.368  21.588  37.174  1.00 22.190          H  
ATOM   7464 1HG  LYS A 488     -27.722  22.787  38.782  1.00 22.190          H  
ATOM   7465 2HG  LYS A 488     -28.233  23.962  37.562  1.00 22.190          H  
ATOM   7466 1HD  LYS A 488     -29.253  22.066  36.250  1.00 22.190          H  
ATOM   7467 2HD  LYS A 488     -28.808  20.958  37.560  1.00 22.190          H  
ATOM   7468 1HE  LYS A 488     -30.194  22.267  39.142  1.00 22.190          H  
ATOM   7469 2HE  LYS A 488     -30.631  23.385  37.836  1.00 22.190          H  
ATOM   7470 1HZ  LYS A 488     -32.362  21.785  38.246  1.00 22.190          H  
ATOM   7471 2HZ  LYS A 488     -31.726  21.556  36.719  1.00 22.190          H  
ATOM   7472 3HZ  LYS A 488     -31.323  20.515  37.933  1.00 22.190          H  
ATOM   7473  N   CYS A 489     -25.588  25.229  35.622  1.00 12.920          N  
ATOM   7474  CA  CYS A 489     -26.027  26.427  34.918  1.00 12.900          C  
ATOM   7475  C   CYS A 489     -26.662  26.023  33.597  1.00 13.010          C  
ATOM   7476  O   CYS A 489     -26.113  25.202  32.864  1.00 12.980          O  
ATOM   7477  CB  CYS A 489     -24.863  27.383  34.615  1.00 18.070          C  
ATOM   7478  SG  CYS A 489     -24.108  28.172  36.038  1.00 18.070          S  
ATOM   7479  H   CYS A 489     -25.136  24.504  35.084  1.00 15.500          H  
ATOM   7480  HA  CYS A 489     -26.767  26.947  35.521  1.00 15.480          H  
ATOM   7481 1HB  CYS A 489     -24.087  26.851  34.075  1.00 21.680          H  
ATOM   7482 2HB  CYS A 489     -25.219  28.172  33.962  1.00 21.680          H  
ATOM   7483  N   SER A 490     -27.789  26.639  33.263  1.00 13.180          N  
ATOM   7484  CA  SER A 490     -28.389  26.410  31.945  1.00 13.400          C  
ATOM   7485  C   SER A 490     -29.265  27.572  31.489  1.00 13.560          C  
ATOM   7486  O   SER A 490     -29.733  28.388  32.293  1.00 13.600          O  
ATOM   7487  CB  SER A 490     -29.211  25.144  31.923  1.00 18.670          C  
ATOM   7488  OG  SER A 490     -30.342  25.238  32.732  1.00 18.670          O  
ATOM   7489  H   SER A 490     -28.237  27.265  33.940  1.00 15.820          H  
ATOM   7490  HA  SER A 490     -27.590  26.285  31.216  1.00 16.080          H  
ATOM   7491 1HB  SER A 490     -29.515  24.946  30.898  1.00 22.410          H  
ATOM   7492 2HB  SER A 490     -28.601  24.303  32.244  1.00 22.410          H  
ATOM   7493  HG  SER A 490     -30.859  24.434  32.511  1.00 22.410          H  
ATOM   7494  N   ARG A 491     -29.496  27.657  30.175  1.00 13.710          N  
ATOM   7495  CA  ARG A 491     -30.448  28.647  29.675  1.00 13.890          C  
ATOM   7496  C   ARG A 491     -31.675  28.026  29.063  1.00 14.350          C  
ATOM   7497  O   ARG A 491     -31.620  27.085  28.268  1.00 14.540          O  
ATOM   7498  CB  ARG A 491     -29.854  29.600  28.650  1.00 19.370          C  
ATOM   7499  CG  ARG A 491     -28.936  30.614  29.194  1.00 19.370          C  
ATOM   7500  CD  ARG A 491     -28.285  31.404  28.170  1.00 19.370          C  
ATOM   7501  NE  ARG A 491     -29.238  32.201  27.430  1.00 19.370          N  
ATOM   7502  CZ  ARG A 491     -28.929  32.991  26.386  1.00 19.370          C  
ATOM   7503  NH1 ARG A 491     -27.679  33.090  25.972  1.00 19.370          N  
ATOM   7504  NH2 ARG A 491     -29.866  33.682  25.769  1.00 19.370          N  
ATOM   7505  H   ARG A 491     -29.027  27.001  29.537  1.00 16.450          H  
ATOM   7506  HA  ARG A 491     -30.776  29.250  30.516  1.00 16.670          H  
ATOM   7507 1HB  ARG A 491     -29.302  29.036  27.916  1.00 23.250          H  
ATOM   7508 2HB  ARG A 491     -30.666  30.113  28.131  1.00 23.250          H  
ATOM   7509 1HG  ARG A 491     -29.505  31.283  29.829  1.00 23.250          H  
ATOM   7510 2HG  ARG A 491     -28.215  30.140  29.750  1.00 23.250          H  
ATOM   7511 1HD  ARG A 491     -27.567  32.075  28.645  1.00 23.250          H  
ATOM   7512 2HD  ARG A 491     -27.770  30.740  27.475  1.00 23.250          H  
ATOM   7513  HE  ARG A 491     -30.214  32.143  27.701  1.00 23.250          H  
ATOM   7514 1HH1 ARG A 491     -26.947  32.580  26.432  1.00 23.250          H  
ATOM   7515 2HH1 ARG A 491     -27.452  33.692  25.185  1.00 23.250          H  
ATOM   7516 1HH2 ARG A 491     -30.856  33.673  26.059  1.00 23.250          H  
ATOM   7517 2HH2 ARG A 491     -29.613  34.286  24.996  1.00 23.250          H  
ATOM   7518  N   LEU A 492     -32.801  28.608  29.401  1.00 14.600          N  
ATOM   7519  CA  LEU A 492     -34.074  28.171  28.869  1.00 15.100          C  
ATOM   7520  C   LEU A 492     -34.343  29.084  27.706  1.00 15.380          C  
ATOM   7521  O   LEU A 492     -34.271  30.306  27.859  1.00 15.410          O  
ATOM   7522  CB  LEU A 492     -35.160  28.310  29.938  1.00 20.940          C  
ATOM   7523  CG  LEU A 492     -34.858  27.621  31.303  1.00 20.940          C  
ATOM   7524  CD1 LEU A 492     -36.010  27.900  32.259  1.00 20.940          C  
ATOM   7525  CD2 LEU A 492     -34.632  26.112  31.112  1.00 20.940          C  
ATOM   7526  H   LEU A 492     -32.748  29.378  30.073  1.00 17.520          H  
ATOM   7527  HA  LEU A 492     -34.010  27.147  28.502  1.00 18.120          H  
ATOM   7528 1HB  LEU A 492     -35.325  29.362  30.121  1.00 25.130          H  
ATOM   7529 2HB  LEU A 492     -36.081  27.885  29.547  1.00 25.130          H  
ATOM   7530  HG  LEU A 492     -33.953  28.061  31.734  1.00 25.130          H  
ATOM   7531 1HD1 LEU A 492     -35.799  27.444  33.224  1.00 25.130          H  
ATOM   7532 2HD1 LEU A 492     -36.131  28.971  32.388  1.00 25.130          H  
ATOM   7533 3HD1 LEU A 492     -36.931  27.479  31.855  1.00 25.130          H  
ATOM   7534 1HD2 LEU A 492     -34.413  25.652  32.076  1.00 25.130          H  
ATOM   7535 2HD2 LEU A 492     -35.524  25.652  30.688  1.00 25.130          H  
ATOM   7536 3HD2 LEU A 492     -33.790  25.943  30.446  1.00 25.130          H  
ATOM   7537  N   THR A 493     -34.651  28.539  26.538  1.00 15.690          N  
ATOM   7538  CA  THR A 493     -34.814  29.448  25.408  1.00 16.030          C  
ATOM   7539  C   THR A 493     -36.238  29.953  25.229  1.00 16.610          C  
ATOM   7540  O   THR A 493     -36.459  31.038  24.688  1.00 16.810          O  
ATOM   7541  CB  THR A 493     -34.423  28.742  24.133  1.00 22.310          C  
ATOM   7542  OG1 THR A 493     -35.337  27.685  23.938  1.00 22.310          O  
ATOM   7543  CG2 THR A 493     -32.994  28.162  24.277  1.00 22.310          C  
ATOM   7544  H   THR A 493     -34.731  27.519  26.413  1.00 18.830          H  
ATOM   7545  HA  THR A 493     -34.161  30.307  25.553  1.00 19.240          H  
ATOM   7546  HB  THR A 493     -34.479  29.431  23.290  1.00 26.770          H  
ATOM   7547  HG1 THR A 493     -35.268  27.389  23.003  1.00 26.770          H  
ATOM   7548 1HG2 THR A 493     -32.726  27.638  23.361  1.00 26.770          H  
ATOM   7549 2HG2 THR A 493     -32.290  28.973  24.450  1.00 26.770          H  
ATOM   7550 3HG2 THR A 493     -32.953  27.465  25.114  1.00 26.770          H  
ATOM   7551  N   GLY A 494     -37.207  29.205  25.739  1.00 16.980          N  
ATOM   7552  CA  GLY A 494     -38.604  29.588  25.604  1.00 17.620          C  
ATOM   7553  C   GLY A 494     -39.252  29.220  24.261  1.00 17.940          C  
ATOM   7554  O   GLY A 494     -40.375  29.648  23.999  1.00 18.300          O  
ATOM   7555  H   GLY A 494     -36.960  28.334  26.179  1.00 20.380          H  
ATOM   7556 1HA  GLY A 494     -39.174  29.131  26.413  1.00 21.140          H  
ATOM   7557 2HA  GLY A 494     -38.685  30.664  25.749  1.00 21.140          H  
ATOM   7558  N   ASP A 495     -38.593  28.408  23.415  1.00 17.890          N  
ATOM   7559  CA  ASP A 495     -39.177  28.058  22.104  1.00 18.270          C  
ATOM   7560  C   ASP A 495     -39.284  26.544  21.767  1.00 18.340          C  
ATOM   7561  O   ASP A 495     -38.632  26.083  20.835  1.00 18.610          O  
ATOM   7562  CB  ASP A 495     -38.377  28.765  21.021  1.00 25.430          C  
ATOM   7563  CG  ASP A 495     -36.921  28.402  21.081  1.00 25.430          C  
ATOM   7564  OD1 ASP A 495     -36.559  27.651  21.964  1.00 25.430          O  
ATOM   7565  OD2 ASP A 495     -36.162  28.888  20.278  1.00 25.430          O  
ATOM   7566  H   ASP A 495     -37.638  28.078  23.624  1.00 21.470          H  
ATOM   7567  HA  ASP A 495     -40.175  28.488  22.054  1.00 21.920          H  
ATOM   7568 1HB  ASP A 495     -38.774  28.502  20.040  1.00 30.510          H  
ATOM   7569 2HB  ASP A 495     -38.478  29.842  21.144  1.00 30.510          H  
ATOM   7570  N   ASN A 496     -40.215  25.785  22.388  1.00 18.180          N  
ATOM   7571  CA  ASN A 496     -41.250  26.259  23.318  1.00 18.200          C  
ATOM   7572  C   ASN A 496     -41.295  25.510  24.641  1.00 17.820          C  
ATOM   7573  O   ASN A 496     -42.082  24.586  24.824  1.00 17.870          O  
ATOM   7574  CB  ASN A 496     -42.608  26.166  22.648  1.00 25.470          C  
ATOM   7575  CG  ASN A 496     -42.729  27.059  21.440  1.00 25.470          C  
ATOM   7576  OD1 ASN A 496     -42.906  28.277  21.561  1.00 25.470          O  
ATOM   7577  ND2 ASN A 496     -42.640  26.477  20.269  1.00 25.470          N  
ATOM   7578  H   ASN A 496     -40.277  24.804  22.090  1.00 21.820          H  
ATOM   7579  HA  ASN A 496     -41.078  27.290  23.577  1.00 21.840          H  
ATOM   7580 1HB  ASN A 496     -42.790  25.136  22.341  1.00 30.570          H  
ATOM   7581 2HB  ASN A 496     -43.383  26.437  23.365  1.00 30.570          H  
ATOM   7582 1HD2 ASN A 496     -42.713  27.021  19.434  1.00 30.570          H  
ATOM   7583 2HD2 ASN A 496     -42.493  25.490  20.209  1.00 30.570          H  
ATOM   7584  N   SER A 497     -40.420  25.917  25.552  1.00 17.550          N  
ATOM   7585  CA  SER A 497     -40.223  25.352  26.894  1.00 17.250          C  
ATOM   7586  C   SER A 497     -39.820  23.876  26.921  1.00 16.910          C  
ATOM   7587  O   SER A 497     -39.915  23.210  27.953  1.00 16.590          O  
ATOM   7588  CB  SER A 497     -41.463  25.574  27.744  1.00 24.270          C  
ATOM   7589  OG  SER A 497     -41.737  26.949  27.885  1.00 24.270          O  
ATOM   7590  H   SER A 497     -39.835  26.697  25.289  1.00 21.060          H  
ATOM   7591  HA  SER A 497     -39.415  25.915  27.362  1.00 20.700          H  
ATOM   7592 1HB  SER A 497     -42.317  25.071  27.297  1.00 29.120          H  
ATOM   7593 2HB  SER A 497     -41.307  25.133  28.727  1.00 29.120          H  
ATOM   7594  HG  SER A 497     -42.515  27.002  28.445  1.00 29.120          H  
ATOM   7595  N   HIS A 498     -39.268  23.406  25.810  1.00 17.090          N  
ATOM   7596  CA  HIS A 498     -38.737  22.056  25.682  1.00 16.910          C  
ATOM   7597  C   HIS A 498     -37.285  22.113  25.203  1.00 16.650          C  
ATOM   7598  O   HIS A 498     -36.658  21.085  24.943  1.00 16.830          O  
ATOM   7599  CB  HIS A 498     -39.625  21.201  24.764  1.00 23.750          C  
ATOM   7600  CG  HIS A 498     -39.798  21.767  23.417  1.00 23.750          C  
ATOM   7601  ND1 HIS A 498     -38.875  21.618  22.424  1.00 23.750          N  
ATOM   7602  CD2 HIS A 498     -40.801  22.494  22.901  1.00 23.750          C  
ATOM   7603  CE1 HIS A 498     -39.293  22.264  21.348  1.00 23.750          C  
ATOM   7604  NE2 HIS A 498     -40.454  22.828  21.627  1.00 23.750          N  
ATOM   7605  H   HIS A 498     -39.267  24.010  25.004  1.00 20.510          H  
ATOM   7606  HA  HIS A 498     -38.733  21.574  26.659  1.00 20.290          H  
ATOM   7607 1HB  HIS A 498     -39.194  20.206  24.665  1.00 28.500          H  
ATOM   7608 2HB  HIS A 498     -40.610  21.092  25.217  1.00 28.500          H  
ATOM   7609  HD1 HIS A 498     -38.233  20.845  22.383  1.00 28.500          H  
ATOM   7610  HD2 HIS A 498     -41.737  22.841  23.307  1.00 28.500          H  
ATOM   7611  HE1 HIS A 498     -38.694  22.284  20.439  1.00 28.500          H  
ATOM   7612  N   ILE A 499     -36.766  23.337  25.050  1.00 16.300          N  
ATOM   7613  CA  ILE A 499     -35.396  23.558  24.602  1.00 15.960          C  
ATOM   7614  C   ILE A 499     -34.551  24.215  25.682  1.00 15.630          C  
ATOM   7615  O   ILE A 499     -34.899  25.280  26.217  1.00 15.640          O  
ATOM   7616  CB  ILE A 499     -35.336  24.436  23.330  1.00 22.480          C  
ATOM   7617  CG1 ILE A 499     -36.137  23.824  22.180  1.00 22.480          C  
ATOM   7618  CG2 ILE A 499     -33.875  24.728  22.916  1.00 22.480          C  
ATOM   7619  CD1 ILE A 499     -35.667  22.451  21.683  1.00 22.480          C  
ATOM   7620  H   ILE A 499     -37.332  24.132  25.294  1.00 19.560          H  
ATOM   7621  HA  ILE A 499     -34.939  22.596  24.388  1.00 19.150          H  
ATOM   7622  HB  ILE A 499     -35.830  25.369  23.547  1.00 26.980          H  
ATOM   7623 1HG1 ILE A 499     -37.162  23.755  22.501  1.00 26.980          H  
ATOM   7624 2HG1 ILE A 499     -36.102  24.525  21.339  1.00 26.980          H  
ATOM   7625 1HG2 ILE A 499     -33.882  25.378  22.039  1.00 26.980          H  
ATOM   7626 2HG2 ILE A 499     -33.347  25.231  23.720  1.00 26.980          H  
ATOM   7627 3HG2 ILE A 499     -33.353  23.808  22.680  1.00 26.980          H  
ATOM   7628 1HD1 ILE A 499     -36.305  22.130  20.867  1.00 26.980          H  
ATOM   7629 2HD1 ILE A 499     -34.646  22.507  21.320  1.00 26.980          H  
ATOM   7630 3HD1 ILE A 499     -35.726  21.717  22.481  1.00 26.980          H  
ATOM   7631  N   GLU A 500     -33.426  23.573  25.975  1.00 15.410          N  
ATOM   7632  CA  GLU A 500     -32.490  24.043  26.983  1.00 15.140          C  
ATOM   7633  C   GLU A 500     -31.086  24.057  26.390  1.00 14.980          C  
ATOM   7634  O   GLU A 500     -30.679  23.115  25.705  1.00 14.990          O  
ATOM   7635  CB  GLU A 500     -32.578  23.149  28.228  1.00 21.300          C  
ATOM   7636  CG  GLU A 500     -31.732  23.577  29.431  1.00 21.300          C  
ATOM   7637  CD  GLU A 500     -31.980  22.677  30.629  1.00 21.300          C  
ATOM   7638  OE1 GLU A 500     -32.655  21.694  30.457  1.00 21.300          O  
ATOM   7639  OE2 GLU A 500     -31.533  22.984  31.719  1.00 21.300          O  
ATOM   7640  H   GLU A 500     -33.239  22.707  25.483  1.00 18.490          H  
ATOM   7641  HA  GLU A 500     -32.751  25.062  27.267  1.00 18.170          H  
ATOM   7642 1HB  GLU A 500     -33.616  23.105  28.559  1.00 25.560          H  
ATOM   7643 2HB  GLU A 500     -32.280  22.136  27.962  1.00 25.560          H  
ATOM   7644 1HG  GLU A 500     -30.677  23.520  29.159  1.00 25.560          H  
ATOM   7645 2HG  GLU A 500     -31.955  24.612  29.687  1.00 25.560          H  
ATOM   7646  N   THR A 501     -30.370  25.148  26.636  1.00 14.910          N  
ATOM   7647  CA  THR A 501     -29.015  25.345  26.147  1.00 14.640          C  
ATOM   7648  C   THR A 501     -27.949  25.165  27.253  1.00 14.320          C  
ATOM   7649  O   THR A 501     -28.016  25.825  28.298  1.00 14.430          O  
ATOM   7650  CB  THR A 501     -28.876  26.757  25.531  1.00 20.600          C  
ATOM   7651  OG1 THR A 501     -29.765  26.879  24.416  1.00 20.600          O  
ATOM   7652  CG2 THR A 501     -27.454  27.015  25.069  1.00 20.600          C  
ATOM   7653  H   THR A 501     -30.807  25.874  27.202  1.00 17.890          H  
ATOM   7654  HA  THR A 501     -28.869  24.658  25.328  1.00 17.570          H  
ATOM   7655  HB  THR A 501     -29.151  27.494  26.271  1.00 24.720          H  
ATOM   7656  HG1 THR A 501     -30.670  26.856  24.730  1.00 24.720          H  
ATOM   7657 1HG2 THR A 501     -27.393  28.013  24.640  1.00 24.720          H  
ATOM   7658 2HG2 THR A 501     -26.764  26.950  25.908  1.00 24.720          H  
ATOM   7659 3HG2 THR A 501     -27.177  26.280  24.317  1.00 24.720          H  
ATOM   7660  N   PRO A 502     -26.967  24.250  27.075  1.00 13.990          N  
ATOM   7661  CA  PRO A 502     -25.842  23.989  27.966  1.00 13.720          C  
ATOM   7662  C   PRO A 502     -24.943  25.200  28.151  1.00 13.510          C  
ATOM   7663  O   PRO A 502     -24.772  26.006  27.237  1.00 13.620          O  
ATOM   7664  CB  PRO A 502     -25.070  22.879  27.242  1.00 20.580          C  
ATOM   7665  CG  PRO A 502     -26.080  22.207  26.362  1.00 20.580          C  
ATOM   7666  CD  PRO A 502     -27.029  23.301  25.932  1.00 20.580          C  
ATOM   7667  HA  PRO A 502     -26.222  23.640  28.938  1.00 16.460          H  
ATOM   7668 1HB  PRO A 502     -24.232  23.318  26.677  1.00 24.700          H  
ATOM   7669 2HB  PRO A 502     -24.626  22.191  27.978  1.00 24.700          H  
ATOM   7670 1HG  PRO A 502     -25.576  21.728  25.507  1.00 24.700          H  
ATOM   7671 2HG  PRO A 502     -26.591  21.405  26.915  1.00 24.700          H  
ATOM   7672 1HD  PRO A 502     -26.694  23.777  24.996  1.00 24.700          H  
ATOM   7673 2HD  PRO A 502     -28.022  22.822  25.850  1.00 24.700          H  
ATOM   7674  N   ILE A 503     -24.339  25.298  29.318  1.00 13.260          N  
ATOM   7675  CA  ILE A 503     -23.411  26.368  29.636  1.00 12.870          C  
ATOM   7676  C   ILE A 503     -22.011  25.913  29.937  1.00 12.570          C  
ATOM   7677  O   ILE A 503     -21.799  24.985  30.712  1.00 12.610          O  
ATOM   7678  CB  ILE A 503     -23.951  27.232  30.763  1.00 18.170          C  
ATOM   7679  CG1 ILE A 503     -25.199  27.925  30.225  1.00 18.170          C  
ATOM   7680  CG2 ILE A 503     -22.906  28.161  31.351  1.00 18.170          C  
ATOM   7681  CD1 ILE A 503     -25.927  28.690  31.181  1.00 18.170          C  
ATOM   7682  H   ILE A 503     -24.523  24.588  30.016  1.00 15.910          H  
ATOM   7683  HA  ILE A 503     -23.346  27.013  28.761  1.00 15.440          H  
ATOM   7684  HB  ILE A 503     -24.287  26.567  31.556  1.00 21.810          H  
ATOM   7685 1HG1 ILE A 503     -24.924  28.570  29.395  1.00 21.810          H  
ATOM   7686 2HG1 ILE A 503     -25.876  27.165  29.855  1.00 21.810          H  
ATOM   7687 1HG2 ILE A 503     -23.343  28.690  32.154  1.00 21.810          H  
ATOM   7688 2HG2 ILE A 503     -22.061  27.592  31.747  1.00 21.810          H  
ATOM   7689 3HG2 ILE A 503     -22.544  28.860  30.593  1.00 21.810          H  
ATOM   7690 1HD1 ILE A 503     -26.763  29.076  30.719  1.00 21.810          H  
ATOM   7691 2HD1 ILE A 503     -26.213  28.097  31.955  1.00 21.810          H  
ATOM   7692 3HD1 ILE A 503     -25.361  29.462  31.553  1.00 21.810          H  
ATOM   7693  N   VAL A 504     -21.058  26.581  29.294  1.00 12.340          N  
ATOM   7694  CA  VAL A 504     -19.642  26.307  29.499  1.00 12.090          C  
ATOM   7695  C   VAL A 504     -18.895  27.589  29.860  1.00 11.690          C  
ATOM   7696  O   VAL A 504     -19.397  28.694  29.637  1.00 11.670          O  
ATOM   7697  CB  VAL A 504     -19.011  25.663  28.245  1.00 17.030          C  
ATOM   7698  CG1 VAL A 504     -19.710  24.334  27.936  1.00 17.030          C  
ATOM   7699  CG2 VAL A 504     -19.113  26.625  27.056  1.00 17.030          C  
ATOM   7700  H   VAL A 504     -21.351  27.318  28.667  1.00 14.810          H  
ATOM   7701  HA  VAL A 504     -19.539  25.609  30.334  1.00 14.510          H  
ATOM   7702  HB  VAL A 504     -17.962  25.445  28.447  1.00 20.430          H  
ATOM   7703 1HG1 VAL A 504     -19.248  23.870  27.065  1.00 20.430          H  
ATOM   7704 2HG1 VAL A 504     -19.616  23.669  28.798  1.00 20.430          H  
ATOM   7705 3HG1 VAL A 504     -20.765  24.509  27.731  1.00 20.430          H  
ATOM   7706 1HG2 VAL A 504     -18.655  26.165  26.181  1.00 20.430          H  
ATOM   7707 2HG2 VAL A 504     -20.159  26.837  26.846  1.00 20.430          H  
ATOM   7708 3HG2 VAL A 504     -18.592  27.558  27.280  1.00 20.430          H  
ATOM   7709  N   ILE A 505     -17.679  27.419  30.376  1.00 11.410          N  
ATOM   7710  CA  ILE A 505     -16.782  28.505  30.771  1.00 11.040          C  
ATOM   7711  C   ILE A 505     -15.490  28.442  29.969  1.00 10.660          C  
ATOM   7712  O   ILE A 505     -14.901  27.369  29.865  1.00 10.550          O  
ATOM   7713  CB  ILE A 505     -16.439  28.375  32.282  1.00 15.600          C  
ATOM   7714  CG1 ILE A 505     -17.703  28.447  33.076  1.00 15.600          C  
ATOM   7715  CG2 ILE A 505     -15.454  29.482  32.746  1.00 15.600          C  
ATOM   7716  CD1 ILE A 505     -17.552  28.098  34.526  1.00 15.600          C  
ATOM   7717  H   ILE A 505     -17.358  26.470  30.516  1.00 13.690          H  
ATOM   7718  HA  ILE A 505     -17.265  29.464  30.578  1.00 13.250          H  
ATOM   7719  HB  ILE A 505     -15.991  27.399  32.461  1.00 18.720          H  
ATOM   7720 1HG1 ILE A 505     -18.101  29.443  32.973  1.00 18.720          H  
ATOM   7721 2HG1 ILE A 505     -18.425  27.746  32.669  1.00 18.720          H  
ATOM   7722 1HG2 ILE A 505     -15.206  29.381  33.791  1.00 18.720          H  
ATOM   7723 2HG2 ILE A 505     -14.549  29.410  32.192  1.00 18.720          H  
ATOM   7724 3HG2 ILE A 505     -15.898  30.465  32.580  1.00 18.720          H  
ATOM   7725 1HD1 ILE A 505     -18.521  28.176  34.974  1.00 18.720          H  
ATOM   7726 2HD1 ILE A 505     -17.184  27.074  34.620  1.00 18.720          H  
ATOM   7727 3HD1 ILE A 505     -16.876  28.767  35.038  1.00 18.720          H  
ATOM   7728  N   ASN A 506     -15.036  29.564  29.400  1.00 10.490          N  
ATOM   7729  CA  ASN A 506     -13.769  29.528  28.680  1.00 10.150          C  
ATOM   7730  C   ASN A 506     -12.646  29.711  29.723  1.00  9.870          C  
ATOM   7731  O   ASN A 506     -12.897  30.269  30.784  1.00  9.920          O  
ATOM   7732  CB  ASN A 506     -13.775  30.577  27.592  1.00 14.350          C  
ATOM   7733  CG  ASN A 506     -14.746  30.217  26.495  1.00 14.350          C  
ATOM   7734  OD1 ASN A 506     -14.487  29.313  25.685  1.00 14.350          O  
ATOM   7735  ND2 ASN A 506     -15.874  30.877  26.475  1.00 14.350          N  
ATOM   7736  H   ASN A 506     -15.551  30.460  29.461  1.00 12.590          H  
ATOM   7737  HA  ASN A 506     -13.682  28.552  28.215  1.00 12.180          H  
ATOM   7738 1HB  ASN A 506     -14.048  31.526  28.008  1.00 17.220          H  
ATOM   7739 2HB  ASN A 506     -12.796  30.698  27.162  1.00 17.220          H  
ATOM   7740 1HD2 ASN A 506     -16.566  30.677  25.784  1.00 17.220          H  
ATOM   7741 2HD2 ASN A 506     -16.058  31.578  27.193  1.00 17.220          H  
ATOM   7742  N   PRO A 507     -11.403  29.271  29.478  1.00  9.620          N  
ATOM   7743  CA  PRO A 507     -10.272  29.373  30.403  1.00  9.380          C  
ATOM   7744  C   PRO A 507     -10.002  30.735  31.059  1.00  9.280          C  
ATOM   7745  O   PRO A 507      -9.507  30.784  32.181  1.00  9.530          O  
ATOM   7746  CB  PRO A 507      -9.106  28.986  29.503  1.00 14.070          C  
ATOM   7747  CG  PRO A 507      -9.705  28.031  28.491  1.00 14.070          C  
ATOM   7748  CD  PRO A 507     -11.073  28.585  28.200  1.00 14.070          C  
ATOM   7749  HA  PRO A 507     -10.397  28.619  31.191  1.00 11.260          H  
ATOM   7750 1HB  PRO A 507      -8.661  29.885  29.050  1.00 16.880          H  
ATOM   7751 2HB  PRO A 507      -8.344  28.534  30.123  1.00 16.880          H  
ATOM   7752 1HG  PRO A 507      -9.070  27.973  27.593  1.00 16.880          H  
ATOM   7753 2HG  PRO A 507      -9.751  27.018  28.917  1.00 16.880          H  
ATOM   7754 1HD  PRO A 507     -11.027  29.286  27.359  1.00 16.880          H  
ATOM   7755 2HD  PRO A 507     -11.734  27.734  28.004  1.00 16.880          H  
ATOM   7756  N   GLY A 508     -10.291  31.849  30.392  1.00  9.010          N  
ATOM   7757  CA  GLY A 508     -10.015  33.132  31.035  1.00  8.900          C  
ATOM   7758  C   GLY A 508     -11.237  33.740  31.732  1.00  9.180          C  
ATOM   7759  O   GLY A 508     -11.160  34.865  32.243  1.00  9.110          O  
ATOM   7760  H   GLY A 508     -10.673  31.845  29.458  1.00 10.810          H  
ATOM   7761 1HA  GLY A 508      -9.207  33.011  31.755  1.00 10.680          H  
ATOM   7762 2HA  GLY A 508      -9.653  33.829  30.281  1.00 10.680          H  
ATOM   7763  N   GLU A 509     -12.351  33.001  31.765  1.00  9.510          N  
ATOM   7764  CA  GLU A 509     -13.615  33.503  32.295  1.00  9.790          C  
ATOM   7765  C   GLU A 509     -14.068  32.963  33.652  1.00  9.960          C  
ATOM   7766  O   GLU A 509     -13.501  32.036  34.231  1.00  9.960          O  
ATOM   7767  CB  GLU A 509     -14.728  33.198  31.279  1.00 13.590          C  
ATOM   7768  CG  GLU A 509     -14.584  33.888  29.939  1.00 13.590          C  
ATOM   7769  CD  GLU A 509     -15.690  33.533  28.960  1.00 13.590          C  
ATOM   7770  OE1 GLU A 509     -16.145  32.390  28.949  1.00 13.590          O  
ATOM   7771  OE2 GLU A 509     -16.082  34.398  28.216  1.00 13.590          O  
ATOM   7772  H   GLU A 509     -12.336  32.049  31.388  1.00 11.410          H  
ATOM   7773  HA  GLU A 509     -13.524  34.585  32.390  1.00 11.750          H  
ATOM   7774 1HB  GLU A 509     -14.748  32.128  31.088  1.00 16.310          H  
ATOM   7775 2HB  GLU A 509     -15.700  33.468  31.689  1.00 16.310          H  
ATOM   7776 1HG  GLU A 509     -14.577  34.964  30.097  1.00 16.310          H  
ATOM   7777 2HG  GLU A 509     -13.625  33.607  29.507  1.00 16.310          H  
ATOM   7778  N   TYR A 510     -15.156  33.557  34.115  1.00 10.130          N  
ATOM   7779  CA  TYR A 510     -15.875  33.208  35.325  1.00 10.350          C  
ATOM   7780  C   TYR A 510     -17.192  32.608  34.911  1.00 10.680          C  
ATOM   7781  O   TYR A 510     -17.655  32.830  33.792  1.00 10.760          O  
ATOM   7782  CB  TYR A 510     -16.109  34.424  36.219  1.00 14.400          C  
ATOM   7783  CG  TYR A 510     -14.899  34.934  36.948  1.00 14.400          C  
ATOM   7784  CD1 TYR A 510     -13.955  35.725  36.315  1.00 14.400          C  
ATOM   7785  CD2 TYR A 510     -14.763  34.633  38.296  1.00 14.400          C  
ATOM   7786  CE1 TYR A 510     -12.870  36.201  37.028  1.00 14.400          C  
ATOM   7787  CE2 TYR A 510     -13.695  35.110  39.000  1.00 14.400          C  
ATOM   7788  CZ  TYR A 510     -12.746  35.890  38.381  1.00 14.400          C  
ATOM   7789  OH  TYR A 510     -11.671  36.363  39.102  1.00 14.400          O  
ATOM   7790  H   TYR A 510     -15.531  34.316  33.562  1.00 12.160          H  
ATOM   7791  HA  TYR A 510     -15.317  32.452  35.877  1.00 12.420          H  
ATOM   7792 1HB  TYR A 510     -16.504  35.240  35.614  1.00 17.280          H  
ATOM   7793 2HB  TYR A 510     -16.873  34.183  36.960  1.00 17.280          H  
ATOM   7794  HD1 TYR A 510     -14.062  35.970  35.260  1.00 17.280          H  
ATOM   7795  HD2 TYR A 510     -15.511  34.017  38.801  1.00 17.280          H  
ATOM   7796  HE1 TYR A 510     -12.121  36.819  36.536  1.00 17.280          H  
ATOM   7797  HE2 TYR A 510     -13.598  34.873  40.048  1.00 17.280          H  
ATOM   7798  HH  TYR A 510     -11.685  35.970  40.006  1.00 17.280          H  
ATOM   7799  N   SER A 511     -17.804  31.854  35.792  1.00 10.910          N  
ATOM   7800  CA  SER A 511     -19.088  31.279  35.465  1.00 11.230          C  
ATOM   7801  C   SER A 511     -20.095  32.345  35.092  1.00 11.350          C  
ATOM   7802  O   SER A 511     -20.195  33.393  35.734  1.00 11.330          O  
ATOM   7803  CB  SER A 511     -19.601  30.456  36.605  1.00 15.590          C  
ATOM   7804  OG  SER A 511     -20.850  29.907  36.283  1.00 15.590          O  
ATOM   7805  H   SER A 511     -17.385  31.680  36.694  1.00 13.090          H  
ATOM   7806  HA  SER A 511     -18.967  30.633  34.607  1.00 13.480          H  
ATOM   7807 1HB  SER A 511     -18.886  29.677  36.814  1.00 18.710          H  
ATOM   7808 2HB  SER A 511     -19.688  31.066  37.503  1.00 18.710          H  
ATOM   7809  HG  SER A 511     -20.854  29.016  36.740  1.00 18.710          H  
ATOM   7810  N   ILE A 512     -20.892  32.054  34.073  1.00 11.540          N  
ATOM   7811  CA  ILE A 512     -21.927  32.964  33.591  1.00 11.730          C  
ATOM   7812  C   ILE A 512     -22.962  33.240  34.685  1.00 11.950          C  
ATOM   7813  O   ILE A 512     -23.687  34.233  34.642  1.00 12.060          O  
ATOM   7814  CB  ILE A 512     -22.620  32.379  32.361  1.00 16.350          C  
ATOM   7815  CG1 ILE A 512     -23.366  33.486  31.564  1.00 16.350          C  
ATOM   7816  CG2 ILE A 512     -23.563  31.320  32.796  1.00 16.350          C  
ATOM   7817  CD1 ILE A 512     -23.902  33.045  30.186  1.00 16.350          C  
ATOM   7818  H   ILE A 512     -20.740  31.173  33.603  1.00 13.850          H  
ATOM   7819  HA  ILE A 512     -21.454  33.906  33.315  1.00 14.080          H  
ATOM   7820  HB  ILE A 512     -21.867  31.941  31.706  1.00 19.620          H  
ATOM   7821 1HG1 ILE A 512     -24.179  33.864  32.151  1.00 19.620          H  
ATOM   7822 2HG1 ILE A 512     -22.667  34.306  31.397  1.00 19.620          H  
ATOM   7823 1HG2 ILE A 512     -23.983  30.926  31.932  1.00 19.620          H  
ATOM   7824 2HG2 ILE A 512     -23.027  30.548  33.337  1.00 19.620          H  
ATOM   7825 3HG2 ILE A 512     -24.349  31.705  33.426  1.00 19.620          H  
ATOM   7826 1HD1 ILE A 512     -24.382  33.899  29.703  1.00 19.620          H  
ATOM   7827 2HD1 ILE A 512     -23.074  32.696  29.568  1.00 19.620          H  
ATOM   7828 3HD1 ILE A 512     -24.633  32.249  30.290  1.00 19.620          H  
ATOM   7829  N   CYS A 513     -23.038  32.328  35.663  1.00 12.040          N  
ATOM   7830  CA  CYS A 513     -23.949  32.417  36.782  1.00 12.250          C  
ATOM   7831  C   CYS A 513     -23.423  33.369  37.873  1.00 12.100          C  
ATOM   7832  O   CYS A 513     -24.047  33.567  38.914  1.00 12.280          O  
ATOM   7833  CB  CYS A 513     -24.217  31.018  37.333  1.00 17.070          C  
ATOM   7834  SG  CYS A 513     -25.181  29.936  36.197  1.00 17.070          S  
ATOM   7835  H   CYS A 513     -22.397  31.531  35.635  1.00 14.450          H  
ATOM   7836  HA  CYS A 513     -24.895  32.797  36.406  1.00 14.700          H  
ATOM   7837 1HB  CYS A 513     -23.261  30.544  37.491  1.00 20.480          H  
ATOM   7838 2HB  CYS A 513     -24.733  31.076  38.288  1.00 20.480          H  
ATOM   7839  N   LYS A 514     -22.278  34.012  37.647  1.00 11.780          N  
ATOM   7840  CA  LYS A 514     -21.699  34.945  38.617  1.00 11.640          C  
ATOM   7841  C   LYS A 514     -22.690  35.982  39.150  1.00 11.800          C  
ATOM   7842  O   LYS A 514     -22.651  36.322  40.329  1.00 11.830          O  
ATOM   7843  CB  LYS A 514     -20.496  35.678  38.010  1.00 16.350          C  
ATOM   7844  CG  LYS A 514     -19.828  36.693  38.956  1.00 16.350          C  
ATOM   7845  CD  LYS A 514     -18.585  37.330  38.322  1.00 16.350          C  
ATOM   7846  CE  LYS A 514     -18.030  38.468  39.189  1.00 16.350          C  
ATOM   7847  NZ  LYS A 514     -17.509  37.975  40.499  1.00 16.350          N  
ATOM   7848  H   LYS A 514     -21.753  33.830  36.787  1.00 14.140          H  
ATOM   7849  HA  LYS A 514     -21.346  34.364  39.470  1.00 13.970          H  
ATOM   7850 1HB  LYS A 514     -19.740  34.948  37.719  1.00 19.620          H  
ATOM   7851 2HB  LYS A 514     -20.807  36.203  37.106  1.00 19.620          H  
ATOM   7852 1HG  LYS A 514     -20.537  37.492  39.197  1.00 19.620          H  
ATOM   7853 2HG  LYS A 514     -19.553  36.183  39.877  1.00 19.620          H  
ATOM   7854 1HD  LYS A 514     -17.810  36.567  38.201  1.00 19.620          H  
ATOM   7855 2HD  LYS A 514     -18.840  37.723  37.339  1.00 19.620          H  
ATOM   7856 1HE  LYS A 514     -17.220  38.959  38.652  1.00 19.620          H  
ATOM   7857 2HE  LYS A 514     -18.822  39.194  39.376  1.00 19.620          H  
ATOM   7858 1HZ  LYS A 514     -17.147  38.743  41.046  1.00 19.620          H  
ATOM   7859 2HZ  LYS A 514     -18.253  37.523  41.017  1.00 19.620          H  
ATOM   7860 3HZ  LYS A 514     -16.764  37.308  40.329  1.00 19.620          H  
ATOM   7861  N   ASN A 515     -23.570  36.503  38.291  1.00 11.920          N  
ATOM   7862  CA  ASN A 515     -24.506  37.551  38.699  1.00 12.080          C  
ATOM   7863  C   ASN A 515     -25.851  36.990  39.180  1.00 12.400          C  
ATOM   7864  O   ASN A 515     -26.822  37.732  39.383  1.00 12.560          O  
ATOM   7865  CB  ASN A 515     -24.707  38.507  37.546  1.00 16.850          C  
ATOM   7866  CG  ASN A 515     -23.449  39.278  37.232  1.00 16.850          C  
ATOM   7867  OD1 ASN A 515     -22.669  39.647  38.120  1.00 16.850          O  
ATOM   7868  ND2 ASN A 515     -23.233  39.523  35.965  1.00 16.850          N  
ATOM   7869  H   ASN A 515     -23.558  36.188  37.329  1.00 14.300          H  
ATOM   7870  HA  ASN A 515     -24.067  38.094  39.538  1.00 14.500          H  
ATOM   7871 1HB  ASN A 515     -25.015  37.947  36.662  1.00 20.220          H  
ATOM   7872 2HB  ASN A 515     -25.506  39.210  37.787  1.00 20.220          H  
ATOM   7873 1HD2 ASN A 515     -22.415  40.029  35.687  1.00 20.220          H  
ATOM   7874 2HD2 ASN A 515     -23.883  39.208  35.273  1.00 20.220          H  
ATOM   7875  N   PHE A 516     -25.907  35.672  39.334  1.00 12.510          N  
ATOM   7876  CA  PHE A 516     -27.078  34.941  39.786  1.00 12.820          C  
ATOM   7877  C   PHE A 516     -26.797  34.353  41.154  1.00 12.860          C  
ATOM   7878  O   PHE A 516     -27.586  34.501  42.086  1.00 13.060          O  
ATOM   7879  CB  PHE A 516     -27.355  33.813  38.788  1.00 17.820          C  
ATOM   7880  CG  PHE A 516     -27.708  34.339  37.471  1.00 17.820          C  
ATOM   7881  CD1 PHE A 516     -26.748  34.912  36.632  1.00 17.820          C  
ATOM   7882  CD2 PHE A 516     -28.975  34.258  37.036  1.00 17.820          C  
ATOM   7883  CE1 PHE A 516     -27.094  35.421  35.450  1.00 17.820          C  
ATOM   7884  CE2 PHE A 516     -29.300  34.747  35.834  1.00 17.820          C  
ATOM   7885  CZ  PHE A 516     -28.386  35.345  35.052  1.00 17.820          C  
ATOM   7886  H   PHE A 516     -25.074  35.121  39.141  1.00 15.010          H  
ATOM   7887  HA  PHE A 516     -27.931  35.616  39.848  1.00 15.380          H  
ATOM   7888 1HB  PHE A 516     -26.490  33.173  38.685  1.00 21.390          H  
ATOM   7889 2HB  PHE A 516     -28.177  33.195  39.145  1.00 21.390          H  
ATOM   7890  HD1 PHE A 516     -25.717  34.972  36.928  1.00 21.390          H  
ATOM   7891  HD2 PHE A 516     -29.734  33.789  37.662  1.00 21.390          H  
ATOM   7892  HE1 PHE A 516     -26.335  35.881  34.812  1.00 21.390          H  
ATOM   7893  HE2 PHE A 516     -30.304  34.667  35.484  1.00 21.390          H  
ATOM   7894  HZ  PHE A 516     -28.684  35.747  34.089  1.00 21.390          H  
ATOM   7895  N   ALA A 517     -25.651  33.692  41.260  1.00 12.660          N  
ATOM   7896  CA  ALA A 517     -25.220  33.037  42.472  1.00 12.690          C  
ATOM   7897  C   ALA A 517     -24.968  34.078  43.574  1.00 12.620          C  
ATOM   7898  O   ALA A 517     -24.496  35.176  43.291  1.00 12.460          O  
ATOM   7899  CB  ALA A 517     -23.951  32.225  42.205  1.00 17.750          C  
ATOM   7900  H   ALA A 517     -25.053  33.629  40.441  1.00 15.190          H  
ATOM   7901  HA  ALA A 517     -26.015  32.363  42.766  1.00 15.230          H  
ATOM   7902 1HB  ALA A 517     -23.629  31.711  43.106  1.00 21.300          H  
ATOM   7903 2HB  ALA A 517     -24.146  31.497  41.422  1.00 21.300          H  
ATOM   7904 3HB  ALA A 517     -23.161  32.904  41.877  1.00 21.300          H  
ATOM   7905  N   PRO A 518     -25.230  33.746  44.839  1.00 12.790          N  
ATOM   7906  CA  PRO A 518     -24.956  34.528  46.026  1.00 12.780          C  
ATOM   7907  C   PRO A 518     -23.477  34.377  46.326  1.00 12.510          C  
ATOM   7908  O   PRO A 518     -22.793  33.627  45.628  1.00 12.360          O  
ATOM   7909  CB  PRO A 518     -25.843  33.850  47.069  1.00 19.170          C  
ATOM   7910  CG  PRO A 518     -25.855  32.409  46.637  1.00 19.170          C  
ATOM   7911  CD  PRO A 518     -25.866  32.454  45.137  1.00 19.170          C  
ATOM   7912  HA  PRO A 518     -25.233  35.579  45.855  1.00 15.340          H  
ATOM   7913 1HB  PRO A 518     -25.414  33.976  48.080  1.00 23.000          H  
ATOM   7914 2HB  PRO A 518     -26.842  34.308  47.075  1.00 23.000          H  
ATOM   7915 1HG  PRO A 518     -24.967  31.892  47.003  1.00 23.000          H  
ATOM   7916 2HG  PRO A 518     -26.716  31.885  47.063  1.00 23.000          H  
ATOM   7917 1HD  PRO A 518     -25.254  31.636  44.786  1.00 23.000          H  
ATOM   7918 2HD  PRO A 518     -26.885  32.423  44.760  1.00 23.000          H  
ATOM   7919  N   ASN A 519     -22.977  34.978  47.396  1.00 12.490          N  
ATOM   7920  CA  ASN A 519     -21.568  34.750  47.716  1.00 12.300          C  
ATOM   7921  C   ASN A 519     -21.515  33.739  48.852  1.00 12.400          C  
ATOM   7922  O   ASN A 519     -20.966  33.981  49.924  1.00 12.280          O  
ATOM   7923  CB  ASN A 519     -20.876  36.050  48.094  1.00 17.300          C  
ATOM   7924  CG  ASN A 519     -19.363  35.930  48.176  1.00 17.300          C  
ATOM   7925  OD1 ASN A 519     -18.740  35.079  47.520  1.00 17.300          O  
ATOM   7926  ND2 ASN A 519     -18.760  36.781  48.973  1.00 17.300          N  
ATOM   7927  H   ASN A 519     -23.543  35.588  47.970  1.00 14.990          H  
ATOM   7928  HA  ASN A 519     -21.058  34.313  46.856  1.00 14.760          H  
ATOM   7929 1HB  ASN A 519     -21.125  36.817  47.360  1.00 20.760          H  
ATOM   7930 2HB  ASN A 519     -21.250  36.389  49.059  1.00 20.760          H  
ATOM   7931 1HD2 ASN A 519     -17.765  36.757  49.074  1.00 20.760          H  
ATOM   7932 2HD2 ASN A 519     -19.297  37.451  49.485  1.00 20.760          H  
ATOM   7933  N   GLY A 520     -22.056  32.568  48.533  1.00 12.630          N  
ATOM   7934  CA  GLY A 520     -22.247  31.409  49.387  1.00 12.790          C  
ATOM   7935  C   GLY A 520     -23.722  31.004  49.360  1.00 13.050          C  
ATOM   7936  O   GLY A 520     -24.614  31.829  49.575  1.00 13.170          O  
ATOM   7937  H   GLY A 520     -22.401  32.497  47.583  1.00 15.160          H  
ATOM   7938 1HA  GLY A 520     -21.628  30.585  49.029  1.00 15.350          H  
ATOM   7939 2HA  GLY A 520     -21.937  31.639  50.406  1.00 15.350          H  
ATOM   7940  N   PHE A 521     -23.971  29.723  49.097  1.00 13.160          N  
ATOM   7941  CA  PHE A 521     -25.322  29.180  49.014  1.00 13.440          C  
ATOM   7942  C   PHE A 521     -25.807  28.761  50.395  1.00 13.690          C  
ATOM   7943  O   PHE A 521     -25.145  27.993  51.081  1.00 13.640          O  
ATOM   7944  CB  PHE A 521     -25.348  27.989  48.038  1.00 18.700          C  
ATOM   7945  CG  PHE A 521     -25.185  28.370  46.558  1.00 18.700          C  
ATOM   7946  CD1 PHE A 521     -23.928  28.489  45.945  1.00 18.700          C  
ATOM   7947  CD2 PHE A 521     -26.302  28.586  45.774  1.00 18.700          C  
ATOM   7948  CE1 PHE A 521     -23.825  28.819  44.602  1.00 18.700          C  
ATOM   7949  CE2 PHE A 521     -26.183  28.916  44.430  1.00 18.700          C  
ATOM   7950  CZ  PHE A 521     -24.955  29.029  43.855  1.00 18.700          C  
ATOM   7951  H   PHE A 521     -23.191  29.101  48.947  1.00 15.790          H  
ATOM   7952  HA  PHE A 521     -25.989  29.956  48.638  1.00 16.130          H  
ATOM   7953 1HB  PHE A 521     -24.548  27.296  48.291  1.00 22.440          H  
ATOM   7954 2HB  PHE A 521     -26.289  27.446  48.150  1.00 22.440          H  
ATOM   7955  HD1 PHE A 521     -23.026  28.326  46.516  1.00 22.440          H  
ATOM   7956  HD2 PHE A 521     -27.286  28.485  46.231  1.00 22.440          H  
ATOM   7957  HE1 PHE A 521     -22.848  28.908  44.139  1.00 22.440          H  
ATOM   7958  HE2 PHE A 521     -27.062  29.076  43.821  1.00 22.440          H  
ATOM   7959  HZ  PHE A 521     -24.881  29.285  42.809  1.00 22.440          H  
ATOM   7960  N   SER A 522     -26.954  29.279  50.822  1.00 13.990          N  
ATOM   7961  CA  SER A 522     -27.476  28.965  52.151  1.00 14.270          C  
ATOM   7962  C   SER A 522     -28.208  27.625  52.244  1.00 14.500          C  
ATOM   7963  O   SER A 522     -28.473  27.128  53.342  1.00 14.700          O  
ATOM   7964  CB  SER A 522     -28.401  30.076  52.593  1.00 19.870          C  
ATOM   7965  OG  SER A 522     -29.535  30.123  51.780  1.00 19.870          O  
ATOM   7966  H   SER A 522     -27.482  29.913  50.236  1.00 16.790          H  
ATOM   7967  HA  SER A 522     -26.631  28.931  52.839  1.00 17.120          H  
ATOM   7968 1HB  SER A 522     -28.697  29.911  53.628  1.00 23.840          H  
ATOM   7969 2HB  SER A 522     -27.876  31.029  52.547  1.00 23.840          H  
ATOM   7970  HG  SER A 522     -30.096  30.816  52.139  1.00 23.840          H  
ATOM   7971  N   GLN A 523     -28.541  27.043  51.102  1.00 14.480          N  
ATOM   7972  CA  GLN A 523     -29.273  25.789  51.064  1.00 14.700          C  
ATOM   7973  C   GLN A 523     -29.069  25.017  49.772  1.00 14.550          C  
ATOM   7974  O   GLN A 523     -29.117  25.584  48.673  1.00 14.410          O  
ATOM   7975  CB  GLN A 523     -30.752  26.074  51.295  1.00 20.490          C  
ATOM   7976  CG  GLN A 523     -31.659  24.893  51.265  1.00 20.490          C  
ATOM   7977  CD  GLN A 523     -33.053  25.284  51.646  1.00 20.490          C  
ATOM   7978  OE1 GLN A 523     -33.517  24.900  52.725  1.00 20.490          O  
ATOM   7979  NE2 GLN A 523     -33.737  26.062  50.802  1.00 20.490          N  
ATOM   7980  H   GLN A 523     -28.292  27.508  50.244  1.00 17.380          H  
ATOM   7981  HA  GLN A 523     -28.913  25.164  51.880  1.00 17.640          H  
ATOM   7982 1HB  GLN A 523     -30.879  26.556  52.263  1.00 24.590          H  
ATOM   7983 2HB  GLN A 523     -31.098  26.772  50.553  1.00 24.590          H  
ATOM   7984 1HG  GLN A 523     -31.693  24.497  50.246  1.00 24.590          H  
ATOM   7985 2HG  GLN A 523     -31.303  24.136  51.957  1.00 24.590          H  
ATOM   7986 1HE2 GLN A 523     -34.664  26.352  51.025  1.00 24.590          H  
ATOM   7987 2HE2 GLN A 523     -33.315  26.390  49.910  1.00 24.590          H  
ATOM   7988  N   ASP A 524     -28.848  23.712  49.899  1.00 14.580          N  
ATOM   7989  CA  ASP A 524     -28.691  22.895  48.710  1.00 14.460          C  
ATOM   7990  C   ASP A 524     -29.923  22.936  47.848  1.00 14.610          C  
ATOM   7991  O   ASP A 524     -31.042  22.762  48.334  1.00 14.880          O  
ATOM   7992  CB  ASP A 524     -28.407  21.435  49.057  1.00 20.290          C  
ATOM   7993  CG  ASP A 524     -27.020  21.181  49.578  1.00 20.290          C  
ATOM   7994  OD1 ASP A 524     -26.189  22.064  49.507  1.00 20.290          O  
ATOM   7995  OD2 ASP A 524     -26.788  20.098  50.030  1.00 20.290          O  
ATOM   7996  H   ASP A 524     -28.788  23.291  50.817  1.00 17.500          H  
ATOM   7997  HA  ASP A 524     -27.870  23.290  48.122  1.00 17.350          H  
ATOM   7998 1HB  ASP A 524     -29.128  21.096  49.802  1.00 24.350          H  
ATOM   7999 2HB  ASP A 524     -28.558  20.824  48.164  1.00 24.350          H  
ATOM   8000  N   GLY A 525     -29.710  23.089  46.551  1.00 14.450          N  
ATOM   8001  CA  GLY A 525     -30.790  23.088  45.589  1.00 14.590          C  
ATOM   8002  C   GLY A 525     -31.357  24.471  45.295  1.00 14.610          C  
ATOM   8003  O   GLY A 525     -32.171  24.609  44.386  1.00 14.690          O  
ATOM   8004  H   GLY A 525     -28.760  23.259  46.206  1.00 17.340          H  
ATOM   8005 1HA  GLY A 525     -30.429  22.647  44.661  1.00 17.510          H  
ATOM   8006 2HA  GLY A 525     -31.587  22.443  45.952  1.00 17.510          H  
ATOM   8007  N   ASP A 526     -30.966  25.508  46.042  1.00 14.540          N  
ATOM   8008  CA  ASP A 526     -31.535  26.816  45.736  1.00 14.570          C  
ATOM   8009  C   ASP A 526     -31.238  27.303  44.324  1.00 14.390          C  
ATOM   8010  O   ASP A 526     -30.096  27.244  43.838  1.00 14.150          O  
ATOM   8011  CB  ASP A 526     -31.089  27.894  46.719  1.00 20.390          C  
ATOM   8012  CG  ASP A 526     -31.786  27.845  48.076  1.00 20.390          C  
ATOM   8013  OD1 ASP A 526     -32.748  27.113  48.247  1.00 20.390          O  
ATOM   8014  OD2 ASP A 526     -31.375  28.591  48.927  1.00 20.390          O  
ATOM   8015  H   ASP A 526     -30.309  25.388  46.823  1.00 17.450          H  
ATOM   8016  HA  ASP A 526     -32.617  26.731  45.829  1.00 17.480          H  
ATOM   8017 1HB  ASP A 526     -30.013  27.796  46.889  1.00 24.460          H  
ATOM   8018 2HB  ASP A 526     -31.268  28.875  46.276  1.00 24.460          H  
ATOM   8019  N   TYR A 527     -32.291  27.857  43.708  1.00 14.520          N  
ATOM   8020  CA  TYR A 527     -32.292  28.414  42.355  1.00 14.410          C  
ATOM   8021  C   TYR A 527     -32.195  29.922  42.325  1.00 14.310          C  
ATOM   8022  O   TYR A 527     -32.872  30.622  43.081  1.00 14.480          O  
ATOM   8023  CB  TYR A 527     -33.594  28.029  41.624  1.00 20.220          C  
ATOM   8024  CG  TYR A 527     -33.697  26.600  41.147  1.00 20.220          C  
ATOM   8025  CD1 TYR A 527     -33.925  25.557  42.023  1.00 20.220          C  
ATOM   8026  CD2 TYR A 527     -33.602  26.350  39.791  1.00 20.220          C  
ATOM   8027  CE1 TYR A 527     -34.016  24.262  41.544  1.00 20.220          C  
ATOM   8028  CE2 TYR A 527     -33.701  25.064  39.302  1.00 20.220          C  
ATOM   8029  CZ  TYR A 527     -33.898  24.015  40.173  1.00 20.220          C  
ATOM   8030  OH  TYR A 527     -33.972  22.714  39.691  1.00 20.220          O  
ATOM   8031  H   TYR A 527     -33.164  27.862  44.217  1.00 17.420          H  
ATOM   8032  HA  TYR A 527     -31.432  28.020  41.817  1.00 17.290          H  
ATOM   8033 1HB  TYR A 527     -34.439  28.221  42.284  1.00 24.260          H  
ATOM   8034 2HB  TYR A 527     -33.714  28.681  40.758  1.00 24.260          H  
ATOM   8035  HD1 TYR A 527     -34.016  25.745  43.091  1.00 24.260          H  
ATOM   8036  HD2 TYR A 527     -33.442  27.173  39.113  1.00 24.260          H  
ATOM   8037  HE1 TYR A 527     -34.176  23.440  42.242  1.00 24.260          H  
ATOM   8038  HE2 TYR A 527     -33.614  24.879  38.232  1.00 24.260          H  
ATOM   8039  HH  TYR A 527     -34.176  22.122  40.426  1.00 24.260          H  
ATOM   8040  N   PHE A 528     -31.395  30.406  41.384  1.00 14.060          N  
ATOM   8041  CA  PHE A 528     -31.199  31.822  41.133  1.00 13.950          C  
ATOM   8042  C   PHE A 528     -31.417  32.082  39.649  1.00 13.960          C  
ATOM   8043  O   PHE A 528     -30.709  31.523  38.801  1.00 13.820          O  
ATOM   8044  CB  PHE A 528     -29.792  32.205  41.591  1.00 19.570          C  
ATOM   8045  CG  PHE A 528     -29.618  31.967  43.076  1.00 19.570          C  
ATOM   8046  CD1 PHE A 528     -29.313  30.706  43.564  1.00 19.570          C  
ATOM   8047  CD2 PHE A 528     -29.783  32.994  43.987  1.00 19.570          C  
ATOM   8048  CE1 PHE A 528     -29.211  30.477  44.908  1.00 19.570          C  
ATOM   8049  CE2 PHE A 528     -29.664  32.762  45.344  1.00 19.570          C  
ATOM   8050  CZ  PHE A 528     -29.385  31.493  45.803  1.00 19.570          C  
ATOM   8051  H   PHE A 528     -30.854  29.738  40.829  1.00 16.870          H  
ATOM   8052  HA  PHE A 528     -31.931  32.394  41.703  1.00 16.740          H  
ATOM   8053 1HB  PHE A 528     -29.048  31.619  41.053  1.00 23.490          H  
ATOM   8054 2HB  PHE A 528     -29.618  33.254  41.384  1.00 23.490          H  
ATOM   8055  HD1 PHE A 528     -29.182  29.876  42.865  1.00 23.490          H  
ATOM   8056  HD2 PHE A 528     -30.015  33.997  43.623  1.00 23.490          H  
ATOM   8057  HE1 PHE A 528     -29.001  29.475  45.254  1.00 23.490          H  
ATOM   8058  HE2 PHE A 528     -29.801  33.580  46.049  1.00 23.490          H  
ATOM   8059  HZ  PHE A 528     -29.304  31.302  46.872  1.00 23.490          H  
ATOM   8060  N   THR A 529     -32.427  32.889  39.313  1.00 14.140          N  
ATOM   8061  CA  THR A 529     -32.736  33.100  37.903  1.00 14.190          C  
ATOM   8062  C   THR A 529     -32.931  34.561  37.542  1.00 14.170          C  
ATOM   8063  O   THR A 529     -33.342  35.365  38.384  1.00 14.250          O  
ATOM   8064  CB  THR A 529     -34.051  32.384  37.542  1.00 19.850          C  
ATOM   8065  OG1 THR A 529     -35.143  33.020  38.225  1.00 19.850          O  
ATOM   8066  CG2 THR A 529     -33.998  30.943  38.008  1.00 19.850          C  
ATOM   8067  H   THR A 529     -32.994  33.336  40.022  1.00 16.970          H  
ATOM   8068  HA  THR A 529     -31.924  32.705  37.299  1.00 17.030          H  
ATOM   8069  HB  THR A 529     -34.204  32.424  36.463  1.00 23.820          H  
ATOM   8070  HG1 THR A 529     -35.274  33.911  37.876  1.00 23.820          H  
ATOM   8071 1HG2 THR A 529     -34.925  30.441  37.746  1.00 23.820          H  
ATOM   8072 2HG2 THR A 529     -33.179  30.471  37.530  1.00 23.820          H  
ATOM   8073 3HG2 THR A 529     -33.864  30.893  39.082  1.00 23.820          H  
ATOM   8074  N   ARG A 530     -32.721  34.873  36.261  1.00 14.080          N  
ATOM   8075  CA  ARG A 530     -33.001  36.208  35.728  1.00 14.120          C  
ATOM   8076  C   ARG A 530     -33.566  36.166  34.314  1.00 14.220          C  
ATOM   8077  O   ARG A 530     -33.181  35.337  33.479  1.00 14.100          O  
ATOM   8078  CB  ARG A 530     -31.765  37.118  35.671  1.00 19.750          C  
ATOM   8079  CG  ARG A 530     -31.087  37.502  37.013  1.00 19.750          C  
ATOM   8080  CD  ARG A 530     -29.886  38.383  36.782  1.00 19.750          C  
ATOM   8081  NE  ARG A 530     -29.171  38.724  38.015  1.00 19.750          N  
ATOM   8082  CZ  ARG A 530     -29.436  39.765  38.825  1.00 19.750          C  
ATOM   8083  NH1 ARG A 530     -30.426  40.607  38.585  1.00 19.750          N  
ATOM   8084  NH2 ARG A 530     -28.660  39.915  39.874  1.00 19.750          N  
ATOM   8085  H   ARG A 530     -32.365  34.125  35.654  1.00 16.900          H  
ATOM   8086  HA  ARG A 530     -33.740  36.683  36.373  1.00 16.940          H  
ATOM   8087 1HB  ARG A 530     -31.037  36.715  34.995  1.00 23.700          H  
ATOM   8088 2HB  ARG A 530     -32.080  38.062  35.226  1.00 23.700          H  
ATOM   8089 1HG  ARG A 530     -31.800  38.038  37.637  1.00 23.700          H  
ATOM   8090 2HG  ARG A 530     -30.758  36.611  37.539  1.00 23.700          H  
ATOM   8091 1HD  ARG A 530     -29.188  37.864  36.137  1.00 23.700          H  
ATOM   8092 2HD  ARG A 530     -30.194  39.301  36.293  1.00 23.700          H  
ATOM   8093  HE  ARG A 530     -28.369  38.142  38.308  1.00 23.700          H  
ATOM   8094 1HH1 ARG A 530     -31.013  40.483  37.777  1.00 23.700          H  
ATOM   8095 2HH1 ARG A 530     -30.595  41.379  39.213  1.00 23.700          H  
ATOM   8096 1HH2 ARG A 530     -27.896  39.231  40.000  1.00 23.700          H  
ATOM   8097 2HH2 ARG A 530     -28.799  40.674  40.521  1.00 23.700          H  
ATOM   8098  N   GLN A 531     -34.432  37.128  34.027  1.00 14.470          N  
ATOM   8099  CA  GLN A 531     -34.967  37.327  32.687  1.00 14.610          C  
ATOM   8100  C   GLN A 531     -33.910  37.970  31.821  1.00 14.330          C  
ATOM   8101  O   GLN A 531     -33.364  39.008  32.199  1.00 14.150          O  
ATOM   8102  CB  GLN A 531     -36.209  38.233  32.739  1.00 20.400          C  
ATOM   8103  CG  GLN A 531     -36.786  38.643  31.372  1.00 20.400          C  
ATOM   8104  CD  GLN A 531     -37.415  37.512  30.612  1.00 20.400          C  
ATOM   8105  OE1 GLN A 531     -38.345  36.870  31.111  1.00 20.400          O  
ATOM   8106  NE2 GLN A 531     -36.916  37.250  29.401  1.00 20.400          N  
ATOM   8107  H   GLN A 531     -34.716  37.760  34.765  1.00 17.360          H  
ATOM   8108  HA  GLN A 531     -35.220  36.367  32.256  1.00 17.530          H  
ATOM   8109 1HB  GLN A 531     -36.999  37.727  33.291  1.00 24.480          H  
ATOM   8110 2HB  GLN A 531     -35.966  39.146  33.280  1.00 24.480          H  
ATOM   8111 1HG  GLN A 531     -37.555  39.394  31.542  1.00 24.480          H  
ATOM   8112 2HG  GLN A 531     -35.997  39.068  30.750  1.00 24.480          H  
ATOM   8113 1HE2 GLN A 531     -37.298  36.503  28.856  1.00 24.480          H  
ATOM   8114 2HE2 GLN A 531     -36.129  37.807  29.023  1.00 24.480          H  
ATOM   8115  N   LEU A 532     -33.618  37.387  30.666  1.00 14.290          N  
ATOM   8116  CA  LEU A 532     -32.619  37.987  29.816  1.00 14.030          C  
ATOM   8117  C   LEU A 532     -33.246  38.938  28.813  1.00 14.220          C  
ATOM   8118  O   LEU A 532     -34.399  38.775  28.383  1.00 14.590          O  
ATOM   8119  CB  LEU A 532     -31.842  36.904  29.081  1.00 19.750          C  
ATOM   8120  CG  LEU A 532     -31.123  35.857  29.962  1.00 19.750          C  
ATOM   8121  CD1 LEU A 532     -30.510  34.851  29.046  1.00 19.750          C  
ATOM   8122  CD2 LEU A 532     -30.064  36.513  30.864  1.00 19.750          C  
ATOM   8123  H   LEU A 532     -34.052  36.507  30.363  1.00 17.150          H  
ATOM   8124  HA  LEU A 532     -31.938  38.569  30.428  1.00 16.840          H  
ATOM   8125 1HB  LEU A 532     -32.534  36.370  28.434  1.00 23.700          H  
ATOM   8126 2HB  LEU A 532     -31.102  37.386  28.454  1.00 23.700          H  
ATOM   8127  HG  LEU A 532     -31.856  35.341  30.586  1.00 23.700          H  
ATOM   8128 1HD1 LEU A 532     -30.023  34.085  29.617  1.00 23.700          H  
ATOM   8129 2HD1 LEU A 532     -31.296  34.400  28.436  1.00 23.700          H  
ATOM   8130 3HD1 LEU A 532     -29.784  35.338  28.401  1.00 23.700          H  
ATOM   8131 1HD2 LEU A 532     -29.569  35.758  31.452  1.00 23.700          H  
ATOM   8132 2HD2 LEU A 532     -29.324  37.024  30.248  1.00 23.700          H  
ATOM   8133 3HD2 LEU A 532     -30.533  37.226  31.537  1.00 23.700          H  
ATOM   8134  N   SER A 533     -32.466  39.944  28.435  1.00 13.990          N  
ATOM   8135  CA  SER A 533     -32.852  40.910  27.424  1.00 14.140          C  
ATOM   8136  C   SER A 533     -32.665  40.333  26.028  1.00 14.250          C  
ATOM   8137  O   SER A 533     -32.001  39.294  25.843  1.00 14.080          O  
ATOM   8138  CB  SER A 533     -32.058  42.194  27.594  1.00 19.740          C  
ATOM   8139  OG  SER A 533     -30.702  41.989  27.327  1.00 19.740          O  
ATOM   8140  H   SER A 533     -31.547  40.038  28.847  1.00 16.790          H  
ATOM   8141  HA  SER A 533     -33.911  41.145  27.556  1.00 16.970          H  
ATOM   8142 1HB  SER A 533     -32.451  42.958  26.923  1.00 23.680          H  
ATOM   8143 2HB  SER A 533     -32.180  42.561  28.611  1.00 23.680          H  
ATOM   8144  HG  SER A 533     -30.279  42.850  27.439  1.00 23.680          H  
ATOM   8145  N   GLN A 534     -33.190  41.048  25.030  1.00 14.540          N  
ATOM   8146  CA  GLN A 534     -33.083  40.644  23.631  1.00 14.670          C  
ATOM   8147  C   GLN A 534     -31.636  40.600  23.149  1.00 14.310          C  
ATOM   8148  O   GLN A 534     -31.318  39.907  22.188  1.00 14.310          O  
ATOM   8149  CB  GLN A 534     -33.905  41.587  22.734  1.00 20.490          C  
ATOM   8150  CG  GLN A 534     -33.377  43.044  22.607  1.00 20.490          C  
ATOM   8151  CD  GLN A 534     -33.870  43.954  23.714  1.00 20.490          C  
ATOM   8152  OE1 GLN A 534     -34.096  43.505  24.849  1.00 20.490          O  
ATOM   8153  NE2 GLN A 534     -34.041  45.231  23.400  1.00 20.490          N  
ATOM   8154  H   GLN A 534     -33.711  41.898  25.257  1.00 17.450          H  
ATOM   8155  HA  GLN A 534     -33.499  39.640  23.538  1.00 17.600          H  
ATOM   8156 1HB  GLN A 534     -33.951  41.170  21.729  1.00 24.580          H  
ATOM   8157 2HB  GLN A 534     -34.927  41.637  23.107  1.00 24.580          H  
ATOM   8158 1HG  GLN A 534     -32.295  43.071  22.598  1.00 24.580          H  
ATOM   8159 2HG  GLN A 534     -33.750  43.447  21.666  1.00 24.580          H  
ATOM   8160 1HE2 GLN A 534     -34.366  45.880  24.092  1.00 24.580          H  
ATOM   8161 2HE2 GLN A 534     -33.848  45.554  22.471  1.00 24.580          H  
ATOM   8162  N   LEU A 535     -30.747  41.285  23.855  1.00 14.000          N  
ATOM   8163  CA  LEU A 535     -29.337  41.351  23.513  1.00 13.650          C  
ATOM   8164  C   LEU A 535     -28.671  39.983  23.631  1.00 13.420          C  
ATOM   8165  O   LEU A 535     -27.675  39.712  22.961  1.00 13.280          O  
ATOM   8166  CB  LEU A 535     -28.633  42.344  24.443  1.00 19.250          C  
ATOM   8167  CG  LEU A 535     -29.064  43.842  24.319  1.00 19.250          C  
ATOM   8168  CD1 LEU A 535     -28.372  44.635  25.415  1.00 19.250          C  
ATOM   8169  CD2 LEU A 535     -28.713  44.402  22.942  1.00 19.250          C  
ATOM   8170  H   LEU A 535     -31.079  41.794  24.663  1.00 16.800          H  
ATOM   8171  HA  LEU A 535     -29.245  41.669  22.480  1.00 16.380          H  
ATOM   8172 1HB  LEU A 535     -28.803  42.026  25.470  1.00 23.100          H  
ATOM   8173 2HB  LEU A 535     -27.562  42.289  24.249  1.00 23.100          H  
ATOM   8174  HG  LEU A 535     -30.140  43.924  24.472  1.00 23.100          H  
ATOM   8175 1HD1 LEU A 535     -28.678  45.680  25.357  1.00 23.100          H  
ATOM   8176 2HD1 LEU A 535     -28.648  44.233  26.388  1.00 23.100          H  
ATOM   8177 3HD1 LEU A 535     -27.292  44.567  25.289  1.00 23.100          H  
ATOM   8178 1HD2 LEU A 535     -29.020  45.447  22.891  1.00 23.100          H  
ATOM   8179 2HD2 LEU A 535     -27.636  44.334  22.783  1.00 23.100          H  
ATOM   8180 3HD2 LEU A 535     -29.225  43.851  22.161  1.00 23.100          H  
ATOM   8181  N   GLU A 536     -29.208  39.129  24.506  1.00 13.430          N  
ATOM   8182  CA  GLU A 536     -28.681  37.798  24.747  1.00 13.260          C  
ATOM   8183  C   GLU A 536     -29.457  36.777  23.923  1.00 13.480          C  
ATOM   8184  O   GLU A 536     -29.228  35.572  24.032  1.00 13.400          O  
ATOM   8185  CB  GLU A 536     -28.813  37.435  26.231  1.00 18.630          C  
ATOM   8186  CG  GLU A 536     -28.045  38.326  27.207  1.00 18.630          C  
ATOM   8187  CD  GLU A 536     -26.551  38.240  27.060  1.00 18.630          C  
ATOM   8188  OE1 GLU A 536     -26.056  37.158  26.852  1.00 18.630          O  
ATOM   8189  OE2 GLU A 536     -25.904  39.254  27.169  1.00 18.630          O  
ATOM   8190  H   GLU A 536     -30.055  39.377  25.019  1.00 16.120          H  
ATOM   8191  HA  GLU A 536     -27.632  37.768  24.452  1.00 15.910          H  
ATOM   8192 1HB  GLU A 536     -29.865  37.476  26.502  1.00 22.360          H  
ATOM   8193 2HB  GLU A 536     -28.481  36.409  26.385  1.00 22.360          H  
ATOM   8194 1HG  GLU A 536     -28.353  39.361  27.049  1.00 22.360          H  
ATOM   8195 2HG  GLU A 536     -28.321  38.048  28.221  1.00 22.360          H  
ATOM   8196  N   GLY A 537     -30.419  37.247  23.126  1.00 13.820          N  
ATOM   8197  CA  GLY A 537     -31.301  36.364  22.392  1.00 14.160          C  
ATOM   8198  C   GLY A 537     -32.539  35.976  23.214  1.00 14.490          C  
ATOM   8199  O   GLY A 537     -33.305  35.103  22.797  1.00 14.840          O  
ATOM   8200  H   GLY A 537     -30.548  38.250  22.994  1.00 16.580          H  
ATOM   8201 1HA  GLY A 537     -31.617  36.867  21.477  1.00 16.990          H  
ATOM   8202 2HA  GLY A 537     -30.760  35.468  22.095  1.00 16.990          H  
ATOM   8203  N   GLY A 538     -32.745  36.618  24.379  1.00 14.410          N  
ATOM   8204  CA  GLY A 538     -33.875  36.319  25.246  1.00 14.710          C  
ATOM   8205  C   GLY A 538     -33.704  35.007  26.013  1.00 14.710          C  
ATOM   8206  O   GLY A 538     -32.599  34.470  26.157  1.00 14.420          O  
ATOM   8207  H   GLY A 538     -32.132  37.365  24.707  1.00 17.290          H  
ATOM   8208 1HA  GLY A 538     -34.000  37.137  25.960  1.00 17.650          H  
ATOM   8209 2HA  GLY A 538     -34.785  36.279  24.651  1.00 17.650          H  
ATOM   8210  N   GLY A 539     -34.813  34.496  26.534  1.00 15.050          N  
ATOM   8211  CA  GLY A 539     -34.782  33.297  27.361  1.00 15.100          C  
ATOM   8212  C   GLY A 539     -34.474  33.635  28.817  1.00 14.810          C  
ATOM   8213  O   GLY A 539     -34.496  34.809  29.214  1.00 14.710          O  
ATOM   8214  H   GLY A 539     -35.694  34.956  26.361  1.00 18.060          H  
ATOM   8215 1HA  GLY A 539     -35.738  32.774  27.294  1.00 18.120          H  
ATOM   8216 2HA  GLY A 539     -34.025  32.614  26.977  1.00 18.120          H  
ATOM   8217  N   ILE A 540     -34.297  32.586  29.622  1.00 14.730          N  
ATOM   8218  CA  ILE A 540     -34.048  32.716  31.062  1.00 14.510          C  
ATOM   8219  C   ILE A 540     -32.736  32.043  31.455  1.00 14.160          C  
ATOM   8220  O   ILE A 540     -32.482  30.897  31.081  1.00 14.160          O  
ATOM   8221  CB  ILE A 540     -35.176  32.059  31.908  1.00 20.400          C  
ATOM   8222  CG1 ILE A 540     -36.597  32.612  31.515  1.00 20.400          C  
ATOM   8223  CG2 ILE A 540     -34.903  32.254  33.440  1.00 20.400          C  
ATOM   8224  CD1 ILE A 540     -36.843  34.083  31.753  1.00 20.400          C  
ATOM   8225  H   ILE A 540     -34.302  31.664  29.175  1.00 17.680          H  
ATOM   8226  HA  ILE A 540     -33.966  33.772  31.318  1.00 17.410          H  
ATOM   8227  HB  ILE A 540     -35.188  31.006  31.707  1.00 24.480          H  
ATOM   8228 1HG1 ILE A 540     -36.758  32.414  30.458  1.00 24.480          H  
ATOM   8229 2HG1 ILE A 540     -37.341  32.057  32.084  1.00 24.480          H  
ATOM   8230 1HG2 ILE A 540     -35.688  31.761  34.010  1.00 24.480          H  
ATOM   8231 2HG2 ILE A 540     -33.954  31.820  33.717  1.00 24.480          H  
ATOM   8232 3HG2 ILE A 540     -34.886  33.310  33.690  1.00 24.480          H  
ATOM   8233 1HD1 ILE A 540     -37.856  34.328  31.441  1.00 24.480          H  
ATOM   8234 2HD1 ILE A 540     -36.731  34.331  32.803  1.00 24.480          H  
ATOM   8235 3HD1 ILE A 540     -36.148  34.659  31.166  1.00 24.480          H  
ATOM   8236  N   LEU A 541     -31.901  32.731  32.221  1.00 13.920          N  
ATOM   8237  CA  LEU A 541     -30.670  32.097  32.698  1.00 13.630          C  
ATOM   8238  C   LEU A 541     -30.866  31.644  34.126  1.00 13.720          C  
ATOM   8239  O   LEU A 541     -31.338  32.402  34.986  1.00 13.820          O  
ATOM   8240  CB  LEU A 541     -29.429  32.972  32.470  1.00 19.200          C  
ATOM   8241  CG  LEU A 541     -28.060  32.523  33.126  1.00 19.200          C  
ATOM   8242  CD1 LEU A 541     -27.594  31.181  32.687  1.00 19.200          C  
ATOM   8243  CD2 LEU A 541     -26.986  33.473  32.633  1.00 19.200          C  
ATOM   8244  H   LEU A 541     -32.164  33.675  32.528  1.00 16.700          H  
ATOM   8245  HA  LEU A 541     -30.503  31.197  32.111  1.00 16.360          H  
ATOM   8246 1HB  LEU A 541     -29.256  33.043  31.418  1.00 23.040          H  
ATOM   8247 2HB  LEU A 541     -29.659  33.954  32.842  1.00 23.040          H  
ATOM   8248  HG  LEU A 541     -28.155  32.542  34.213  1.00 23.040          H  
ATOM   8249 1HD1 LEU A 541     -26.637  30.967  33.159  1.00 23.040          H  
ATOM   8250 2HD1 LEU A 541     -28.295  30.413  32.970  1.00 23.040          H  
ATOM   8251 3HD1 LEU A 541     -27.477  31.186  31.626  1.00 23.040          H  
ATOM   8252 1HD2 LEU A 541     -26.054  33.193  33.092  1.00 23.040          H  
ATOM   8253 2HD2 LEU A 541     -26.903  33.397  31.548  1.00 23.040          H  
ATOM   8254 3HD2 LEU A 541     -27.200  34.479  32.871  1.00 23.040          H  
ATOM   8255  N   VAL A 542     -30.632  30.342  34.329  1.00 13.710          N  
ATOM   8256  CA  VAL A 542     -30.844  29.661  35.591  1.00 13.830          C  
ATOM   8257  C   VAL A 542     -29.597  28.999  36.186  1.00 13.590          C  
ATOM   8258  O   VAL A 542     -28.933  28.194  35.524  1.00 13.450          O  
ATOM   8259  CB  VAL A 542     -31.877  28.526  35.347  1.00 19.310          C  
ATOM   8260  CG1 VAL A 542     -32.149  27.728  36.655  1.00 19.310          C  
ATOM   8261  CG2 VAL A 542     -33.159  29.115  34.730  1.00 19.310          C  
ATOM   8262  H   VAL A 542     -30.308  29.760  33.546  1.00 16.450          H  
ATOM   8263  HA  VAL A 542     -31.226  30.385  36.309  1.00 16.600          H  
ATOM   8264  HB  VAL A 542     -31.451  27.815  34.631  1.00 23.180          H  
ATOM   8265 1HG1 VAL A 542     -32.854  26.927  36.443  1.00 23.180          H  
ATOM   8266 2HG1 VAL A 542     -31.228  27.289  37.035  1.00 23.180          H  
ATOM   8267 3HG1 VAL A 542     -32.562  28.375  37.403  1.00 23.180          H  
ATOM   8268 1HG2 VAL A 542     -33.858  28.311  34.532  1.00 23.180          H  
ATOM   8269 2HG2 VAL A 542     -33.610  29.824  35.398  1.00 23.180          H  
ATOM   8270 3HG2 VAL A 542     -32.922  29.612  33.791  1.00 23.180          H  
ATOM   8271  N   GLY A 543     -29.314  29.281  37.465  1.00 13.560          N  
ATOM   8272  CA  GLY A 543     -28.212  28.603  38.153  1.00 13.370          C  
ATOM   8273  C   GLY A 543     -28.684  27.977  39.479  1.00 13.550          C  
ATOM   8274  O   GLY A 543     -29.571  28.506  40.163  1.00 13.760          O  
ATOM   8275  H   GLY A 543     -29.855  30.000  37.953  1.00 16.270          H  
ATOM   8276 1HA  GLY A 543     -27.792  27.829  37.513  1.00 16.040          H  
ATOM   8277 2HA  GLY A 543     -27.412  29.316  38.348  1.00 16.040          H  
ATOM   8278  N   VAL A 544     -28.076  26.838  39.843  1.00 13.460          N  
ATOM   8279  CA  VAL A 544     -28.376  26.112  41.097  1.00 13.630          C  
ATOM   8280  C   VAL A 544     -27.115  25.666  41.826  1.00 13.410          C  
ATOM   8281  O   VAL A 544     -26.215  25.112  41.188  1.00 13.170          O  
ATOM   8282  CB  VAL A 544     -29.239  24.868  40.820  1.00 19.010          C  
ATOM   8283  CG1 VAL A 544     -29.551  24.113  42.107  1.00 19.010          C  
ATOM   8284  CG2 VAL A 544     -30.481  25.278  40.195  1.00 19.010          C  
ATOM   8285  H   VAL A 544     -27.380  26.455  39.190  1.00 16.150          H  
ATOM   8286  HA  VAL A 544     -28.932  26.780  41.753  1.00 16.360          H  
ATOM   8287  HB  VAL A 544     -28.704  24.205  40.182  1.00 22.820          H  
ATOM   8288 1HG1 VAL A 544     -30.167  23.247  41.878  1.00 22.820          H  
ATOM   8289 2HG1 VAL A 544     -28.641  23.772  42.596  1.00 22.820          H  
ATOM   8290 3HG1 VAL A 544     -30.097  24.776  42.771  1.00 22.820          H  
ATOM   8291 1HG2 VAL A 544     -31.074  24.408  40.018  1.00 22.820          H  
ATOM   8292 2HG2 VAL A 544     -30.985  25.937  40.877  1.00 22.820          H  
ATOM   8293 3HG2 VAL A 544     -30.302  25.788  39.258  1.00 22.820          H  
ATOM   8294  N   GLY A 545     -27.054  25.858  43.151  1.00 13.510          N  
ATOM   8295  CA  GLY A 545     -25.861  25.394  43.892  1.00 13.340          C  
ATOM   8296  C   GLY A 545     -26.078  24.433  45.063  1.00 13.550          C  
ATOM   8297  O   GLY A 545     -27.186  23.925  45.299  1.00 13.830          O  
ATOM   8298  H   GLY A 545     -27.853  26.315  43.614  1.00 16.210          H  
ATOM   8299 1HA  GLY A 545     -25.192  24.904  43.203  1.00 16.010          H  
ATOM   8300 2HA  GLY A 545     -25.307  26.250  44.254  1.00 16.010          H  
ATOM   8301  N   SER A 546     -24.968  24.199  45.778  1.00 13.390          N  
ATOM   8302  CA  SER A 546     -24.880  23.321  46.948  1.00 13.560          C  
ATOM   8303  C   SER A 546     -23.675  23.661  47.825  1.00 13.350          C  
ATOM   8304  O   SER A 546     -22.764  24.399  47.415  1.00 13.050          O  
ATOM   8305  CB  SER A 546     -24.793  21.864  46.529  1.00 18.920          C  
ATOM   8306  OG  SER A 546     -23.588  21.605  45.873  1.00 18.920          O  
ATOM   8307  H   SER A 546     -24.109  24.647  45.448  1.00 16.070          H  
ATOM   8308  HA  SER A 546     -25.766  23.461  47.554  1.00 16.270          H  
ATOM   8309 1HB  SER A 546     -24.868  21.230  47.414  1.00 22.700          H  
ATOM   8310 2HB  SER A 546     -25.630  21.617  45.879  1.00 22.700          H  
ATOM   8311  HG  SER A 546     -23.550  20.656  45.760  1.00 22.700          H  
ATOM   8312  N   VAL A 547     -23.671  23.118  49.045  1.00 13.530          N  
ATOM   8313  CA  VAL A 547     -22.553  23.310  49.965  1.00 13.370          C  
ATOM   8314  C   VAL A 547     -22.046  22.023  50.576  1.00 13.410          C  
ATOM   8315  O   VAL A 547     -22.738  21.004  50.576  1.00 13.620          O  
ATOM   8316  CB  VAL A 547     -22.944  24.254  51.121  1.00 18.780          C  
ATOM   8317  CG1 VAL A 547     -23.330  25.592  50.585  1.00 18.780          C  
ATOM   8318  CG2 VAL A 547     -24.102  23.651  51.938  1.00 18.780          C  
ATOM   8319  H   VAL A 547     -24.479  22.540  49.321  1.00 16.240          H  
ATOM   8320  HA  VAL A 547     -21.733  23.754  49.413  1.00 16.040          H  
ATOM   8321  HB  VAL A 547     -22.072  24.399  51.763  1.00 22.540          H  
ATOM   8322 1HG1 VAL A 547     -23.561  26.240  51.419  1.00 22.540          H  
ATOM   8323 2HG1 VAL A 547     -22.508  25.993  50.033  1.00 22.540          H  
ATOM   8324 3HG1 VAL A 547     -24.198  25.506  49.942  1.00 22.540          H  
ATOM   8325 1HG2 VAL A 547     -24.356  24.325  52.754  1.00 22.540          H  
ATOM   8326 2HG2 VAL A 547     -24.975  23.517  51.293  1.00 22.540          H  
ATOM   8327 3HG2 VAL A 547     -23.810  22.684  52.349  1.00 22.540          H  
ATOM   8328  N   THR A 548     -20.849  22.088  51.154  1.00 13.210          N  
ATOM   8329  CA  THR A 548     -20.356  20.946  51.899  1.00 13.250          C  
ATOM   8330  C   THR A 548     -19.879  21.423  53.284  1.00 13.290          C  
ATOM   8331  O   THR A 548     -19.455  22.584  53.444  1.00 13.110          O  
ATOM   8332  CB  THR A 548     -19.173  20.243  51.192  1.00 18.530          C  
ATOM   8333  OG1 THR A 548     -18.052  21.097  51.196  1.00 18.530          O  
ATOM   8334  CG2 THR A 548     -19.537  19.934  49.743  1.00 18.530          C  
ATOM   8335  H   THR A 548     -20.312  22.957  51.076  1.00 15.850          H  
ATOM   8336  HA  THR A 548     -21.166  20.240  51.984  1.00 15.900          H  
ATOM   8337  HB  THR A 548     -18.924  19.321  51.704  1.00 22.240          H  
ATOM   8338  HG1 THR A 548     -17.710  21.166  52.106  1.00 22.240          H  
ATOM   8339 1HG2 THR A 548     -18.695  19.445  49.254  1.00 22.240          H  
ATOM   8340 2HG2 THR A 548     -20.405  19.275  49.721  1.00 22.240          H  
ATOM   8341 3HG2 THR A 548     -19.769  20.856  49.219  1.00 22.240          H  
ATOM   8342  N   PRO A 549     -19.895  20.539  54.305  1.00 13.550          N  
ATOM   8343  CA  PRO A 549     -19.344  20.761  55.627  1.00 13.640          C  
ATOM   8344  C   PRO A 549     -17.871  21.063  55.530  1.00 13.360          C  
ATOM   8345  O   PRO A 549     -17.182  20.511  54.669  1.00 13.170          O  
ATOM   8346  CB  PRO A 549     -19.578  19.420  56.334  1.00 20.460          C  
ATOM   8347  CG  PRO A 549     -20.748  18.805  55.616  1.00 20.460          C  
ATOM   8348  CD  PRO A 549     -20.599  19.230  54.176  1.00 20.460          C  
ATOM   8349  HA  PRO A 549     -19.885  21.581  56.122  1.00 16.370          H  
ATOM   8350 1HB  PRO A 549     -18.665  18.805  56.279  1.00 24.550          H  
ATOM   8351 2HB  PRO A 549     -19.778  19.592  57.402  1.00 24.550          H  
ATOM   8352 1HG  PRO A 549     -20.727  17.709  55.736  1.00 24.550          H  
ATOM   8353 2HG  PRO A 549     -21.691  19.152  56.064  1.00 24.550          H  
ATOM   8354 1HD  PRO A 549     -20.001  18.501  53.615  1.00 24.550          H  
ATOM   8355 2HD  PRO A 549     -21.622  19.338  53.794  1.00 24.550          H  
ATOM   8356  N   MET A 550     -17.392  21.934  56.398  1.00 13.350          N  
ATOM   8357  CA  MET A 550     -15.987  22.251  56.401  1.00 13.120          C  
ATOM   8358  C   MET A 550     -15.233  21.442  57.442  1.00 13.220          C  
ATOM   8359  O   MET A 550     -15.730  21.193  58.540  1.00 13.530          O  
ATOM   8360  CB  MET A 550     -15.834  23.754  56.539  1.00 18.460          C  
ATOM   8361  CG  MET A 550     -14.428  24.297  56.501  1.00 18.460          C  
ATOM   8362  SD  MET A 550     -14.450  26.065  56.459  1.00 18.460          S  
ATOM   8363  CE  MET A 550     -14.844  26.344  54.722  1.00 18.460          C  
ATOM   8364  H   MET A 550     -18.005  22.366  57.078  1.00 16.020          H  
ATOM   8365  HA  MET A 550     -15.582  21.969  55.438  1.00 15.740          H  
ATOM   8366 1HB  MET A 550     -16.413  24.225  55.769  1.00 22.150          H  
ATOM   8367 2HB  MET A 550     -16.263  24.067  57.492  1.00 22.150          H  
ATOM   8368 1HG  MET A 550     -13.885  23.985  57.398  1.00 22.150          H  
ATOM   8369 2HG  MET A 550     -13.890  23.939  55.641  1.00 22.150          H  
ATOM   8370 1HE  MET A 550     -14.932  27.391  54.545  1.00 22.150          H  
ATOM   8371 2HE  MET A 550     -14.058  25.933  54.096  1.00 22.150          H  
ATOM   8372 3HE  MET A 550     -15.767  25.881  54.473  1.00 22.150          H  
ATOM   8373  N   THR A 551     -14.026  21.053  57.081  1.00 12.980          N  
ATOM   8374  CA  THR A 551     -13.099  20.314  57.909  1.00 13.070          C  
ATOM   8375  C   THR A 551     -12.317  21.205  58.868  1.00 13.090          C  
ATOM   8376  O   THR A 551     -12.361  22.430  58.773  1.00 13.020          O  
ATOM   8377  CB  THR A 551     -12.177  19.489  56.998  1.00 18.260          C  
ATOM   8378  OG1 THR A 551     -11.486  20.368  56.093  1.00 18.260          O  
ATOM   8379  CG2 THR A 551     -13.008  18.496  56.194  1.00 18.260          C  
ATOM   8380  H   THR A 551     -13.700  21.287  56.156  1.00 15.580          H  
ATOM   8381  HA  THR A 551     -13.675  19.615  58.515  1.00 15.680          H  
ATOM   8382  HB  THR A 551     -11.449  18.952  57.600  1.00 21.910          H  
ATOM   8383  HG1 THR A 551     -10.876  20.985  56.561  1.00 21.910          H  
ATOM   8384 1HG2 THR A 551     -12.351  17.914  55.547  1.00 21.910          H  
ATOM   8385 2HG2 THR A 551     -13.532  17.827  56.874  1.00 21.910          H  
ATOM   8386 3HG2 THR A 551     -13.735  19.029  55.583  1.00 21.910          H  
ATOM   8387  N   ASP A 552     -11.575  20.581  59.793  1.00 13.220          N  
ATOM   8388  CA  ASP A 552     -10.776  21.322  60.780  1.00 13.250          C  
ATOM   8389  C   ASP A 552      -9.756  22.261  60.133  1.00 12.900          C  
ATOM   8390  O   ASP A 552      -9.477  23.347  60.647  1.00 12.900          O  
ATOM   8391  CB  ASP A 552     -10.013  20.350  61.679  1.00 18.540          C  
ATOM   8392  CG  ASP A 552     -10.897  19.564  62.635  1.00 18.540          C  
ATOM   8393  OD1 ASP A 552     -12.046  19.898  62.801  1.00 18.540          O  
ATOM   8394  OD2 ASP A 552     -10.405  18.614  63.181  1.00 18.540          O  
ATOM   8395  H   ASP A 552     -11.594  19.573  59.838  1.00 15.860          H  
ATOM   8396  HA  ASP A 552     -11.454  21.919  61.391  1.00 15.900          H  
ATOM   8397 1HB  ASP A 552      -9.455  19.647  61.061  1.00 22.250          H  
ATOM   8398 2HB  ASP A 552      -9.284  20.910  62.265  1.00 22.250          H  
ATOM   8399  N   THR A 553      -9.202  21.834  59.006  1.00 12.620          N  
ATOM   8400  CA  THR A 553      -8.233  22.603  58.241  1.00 12.260          C  
ATOM   8401  C   THR A 553      -8.863  22.969  56.913  1.00 12.050          C  
ATOM   8402  O   THR A 553      -9.847  22.346  56.506  1.00 12.160          O  
ATOM   8403  CB  THR A 553      -6.957  21.793  58.027  1.00 17.310          C  
ATOM   8404  OG1 THR A 553      -7.280  20.592  57.305  1.00 17.310          O  
ATOM   8405  CG2 THR A 553      -6.345  21.431  59.355  1.00 17.310          C  
ATOM   8406  H   THR A 553      -9.443  20.916  58.667  1.00 15.140          H  
ATOM   8407  HA  THR A 553      -7.991  23.524  58.772  1.00 14.710          H  
ATOM   8408  HB  THR A 553      -6.244  22.384  57.451  1.00 20.770          H  
ATOM   8409  HG1 THR A 553      -7.554  20.805  56.403  1.00 20.770          H  
ATOM   8410 1HG2 THR A 553      -5.434  20.857  59.188  1.00 20.770          H  
ATOM   8411 2HG2 THR A 553      -6.114  22.340  59.902  1.00 20.770          H  
ATOM   8412 3HG2 THR A 553      -7.046  20.835  59.932  1.00 20.770          H  
ATOM   8413  N   LEU A 554      -8.287  23.920  56.188  1.00 11.760          N  
ATOM   8414  CA  LEU A 554      -8.913  24.277  54.918  1.00 11.550          C  
ATOM   8415  C   LEU A 554      -8.261  23.590  53.745  1.00 11.280          C  
ATOM   8416  O   LEU A 554      -7.049  23.399  53.715  1.00 11.070          O  
ATOM   8417  CB  LEU A 554      -8.844  25.791  54.744  1.00 16.250          C  
ATOM   8418  CG  LEU A 554      -9.496  26.600  55.852  1.00 16.250          C  
ATOM   8419  CD1 LEU A 554      -9.159  28.047  55.649  1.00 16.250          C  
ATOM   8420  CD2 LEU A 554     -11.007  26.382  55.832  1.00 16.250          C  
ATOM   8421  H   LEU A 554      -7.438  24.391  56.525  1.00 14.110          H  
ATOM   8422  HA  LEU A 554      -9.950  23.958  54.934  1.00 13.860          H  
ATOM   8423 1HB  LEU A 554      -7.831  26.091  54.680  1.00 19.500          H  
ATOM   8424 2HB  LEU A 554      -9.334  26.050  53.803  1.00 19.500          H  
ATOM   8425  HG  LEU A 554      -9.093  26.292  56.817  1.00 19.500          H  
ATOM   8426 1HD1 LEU A 554      -9.572  28.628  56.443  1.00 19.500          H  
ATOM   8427 2HD1 LEU A 554      -8.077  28.157  55.672  1.00 19.500          H  
ATOM   8428 3HD1 LEU A 554      -9.546  28.394  54.692  1.00 19.500          H  
ATOM   8429 1HD2 LEU A 554     -11.457  26.954  56.608  1.00 19.500          H  
ATOM   8430 2HD2 LEU A 554     -11.414  26.695  54.871  1.00 19.500          H  
ATOM   8431 3HD2 LEU A 554     -11.249  25.336  55.999  1.00 19.500          H  
ATOM   8432  N   GLN A 555      -9.054  23.244  52.743  1.00 11.300          N  
ATOM   8433  CA  GLN A 555      -8.482  22.672  51.538  1.00 11.070          C  
ATOM   8434  C   GLN A 555      -8.408  23.770  50.487  1.00 10.830          C  
ATOM   8435  O   GLN A 555      -9.430  24.279  50.010  1.00 10.910          O  
ATOM   8436  CB  GLN A 555      -9.285  21.484  51.066  1.00 15.590          C  
ATOM   8437  CG  GLN A 555      -8.693  20.817  49.868  1.00 15.590          C  
ATOM   8438  CD  GLN A 555      -7.444  20.064  50.247  1.00 15.590          C  
ATOM   8439  OE1 GLN A 555      -7.413  19.512  51.350  1.00 15.590          O  
ATOM   8440  NE2 GLN A 555      -6.445  19.995  49.376  1.00 15.590          N  
ATOM   8441  H   GLN A 555     -10.058  23.385  52.809  1.00 13.560          H  
ATOM   8442  HA  GLN A 555      -7.465  22.337  51.742  1.00 13.280          H  
ATOM   8443 1HB  GLN A 555      -9.334  20.750  51.864  1.00 18.710          H  
ATOM   8444 2HB  GLN A 555     -10.289  21.784  50.866  1.00 18.710          H  
ATOM   8445 1HG  GLN A 555      -9.400  20.166  49.451  1.00 18.710          H  
ATOM   8446 2HG  GLN A 555      -8.425  21.574  49.144  1.00 18.710          H  
ATOM   8447 1HE2 GLN A 555      -5.593  19.471  49.638  1.00 18.710          H  
ATOM   8448 2HE2 GLN A 555      -6.550  20.434  48.476  1.00 18.710          H  
ATOM   8449  N   MET A 556      -7.192  24.187  50.195  1.00 10.530          N  
ATOM   8450  CA  MET A 556      -6.961  25.315  49.326  1.00 10.280          C  
ATOM   8451  C   MET A 556      -6.449  24.873  47.955  1.00 10.030          C  
ATOM   8452  O   MET A 556      -5.622  23.956  47.854  1.00  9.970          O  
ATOM   8453  CB  MET A 556      -5.966  26.227  50.045  1.00 14.490          C  
ATOM   8454  CG  MET A 556      -5.752  27.529  49.420  1.00 14.490          C  
ATOM   8455  SD  MET A 556      -7.208  28.513  49.540  1.00 14.490          S  
ATOM   8456  CE  MET A 556      -6.920  29.604  48.206  1.00 14.490          C  
ATOM   8457  H   MET A 556      -6.385  23.691  50.582  1.00 12.640          H  
ATOM   8458  HA  MET A 556      -7.900  25.841  49.175  1.00 12.340          H  
ATOM   8459 1HB  MET A 556      -6.305  26.398  51.066  1.00 17.390          H  
ATOM   8460 2HB  MET A 556      -4.998  25.720  50.107  1.00 17.390          H  
ATOM   8461 1HG  MET A 556      -4.951  28.042  49.937  1.00 17.390          H  
ATOM   8462 2HG  MET A 556      -5.487  27.423  48.369  1.00 17.390          H  
ATOM   8463 1HE  MET A 556      -7.762  30.280  48.121  1.00 17.390          H  
ATOM   8464 2HE  MET A 556      -6.002  30.166  48.381  1.00 17.390          H  
ATOM   8465 3HE  MET A 556      -6.821  29.026  47.281  1.00 17.390          H  
ATOM   8466  N   GLY A 557      -6.891  25.537  46.881  1.00  9.880          N  
ATOM   8467  CA  GLY A 557      -6.328  25.213  45.578  1.00  9.620          C  
ATOM   8468  C   GLY A 557      -5.765  26.418  44.861  1.00  9.350          C  
ATOM   8469  O   GLY A 557      -6.286  27.540  44.951  1.00  9.390          O  
ATOM   8470  H   GLY A 557      -7.641  26.234  46.942  1.00 11.860          H  
ATOM   8471 1HA  GLY A 557      -5.545  24.466  45.688  1.00 11.540          H  
ATOM   8472 2HA  GLY A 557      -7.102  24.770  44.953  1.00 11.540          H  
ATOM   8473  N   PHE A 558      -4.719  26.152  44.076  1.00  9.070          N  
ATOM   8474  CA  PHE A 558      -4.082  27.196  43.296  1.00  8.820          C  
ATOM   8475  C   PHE A 558      -3.815  26.700  41.880  1.00  8.640          C  
ATOM   8476  O   PHE A 558      -3.243  25.621  41.669  1.00  8.570          O  
ATOM   8477  CB  PHE A 558      -2.743  27.591  43.927  1.00 12.450          C  
ATOM   8478  CG  PHE A 558      -2.810  28.000  45.380  1.00 12.450          C  
ATOM   8479  CD1 PHE A 558      -2.585  27.066  46.401  1.00 12.450          C  
ATOM   8480  CD2 PHE A 558      -3.096  29.278  45.728  1.00 12.450          C  
ATOM   8481  CE1 PHE A 558      -2.637  27.446  47.724  1.00 12.450          C  
ATOM   8482  CE2 PHE A 558      -3.163  29.670  47.038  1.00 12.450          C  
ATOM   8483  CZ  PHE A 558      -2.925  28.755  48.040  1.00 12.450          C  
ATOM   8484  H   PHE A 558      -4.352  25.195  44.068  1.00 10.880          H  
ATOM   8485  HA  PHE A 558      -4.740  28.065  43.243  1.00 10.580          H  
ATOM   8486 1HB  PHE A 558      -2.050  26.806  43.822  1.00 14.940          H  
ATOM   8487 2HB  PHE A 558      -2.338  28.432  43.367  1.00 14.940          H  
ATOM   8488  HD1 PHE A 558      -2.365  26.034  46.146  1.00 14.940          H  
ATOM   8489  HD2 PHE A 558      -3.275  29.976  44.946  1.00 14.940          H  
ATOM   8490  HE1 PHE A 558      -2.456  26.712  48.514  1.00 14.940          H  
ATOM   8491  HE2 PHE A 558      -3.400  30.708  47.292  1.00 14.940          H  
ATOM   8492  HZ  PHE A 558      -2.970  29.068  49.084  1.00 14.940          H  
ATOM   8493  N   ILE A 559      -4.216  27.489  40.900  1.00  8.580          N  
ATOM   8494  CA  ILE A 559      -3.976  27.155  39.502  1.00  8.430          C  
ATOM   8495  C   ILE A 559      -3.014  28.196  38.946  1.00  8.130          C  
ATOM   8496  O   ILE A 559      -3.309  29.392  38.948  1.00  8.120          O  
ATOM   8497  CB  ILE A 559      -5.312  27.113  38.723  1.00 11.860          C  
ATOM   8498  CG1 ILE A 559      -6.339  26.126  39.439  1.00 11.860          C  
ATOM   8499  CG2 ILE A 559      -5.066  26.708  37.255  1.00 11.860          C  
ATOM   8500  CD1 ILE A 559      -5.924  24.659  39.521  1.00 11.860          C  
ATOM   8501  H   ILE A 559      -4.703  28.357  41.138  1.00 10.300          H  
ATOM   8502  HA  ILE A 559      -3.486  26.185  39.430  1.00 10.120          H  
ATOM   8503  HB  ILE A 559      -5.761  28.087  38.741  1.00 14.230          H  
ATOM   8504 1HG1 ILE A 559      -6.490  26.486  40.456  1.00 14.230          H  
ATOM   8505 2HG1 ILE A 559      -7.284  26.174  38.925  1.00 14.230          H  
ATOM   8506 1HG2 ILE A 559      -6.012  26.699  36.715  1.00 14.230          H  
ATOM   8507 2HG2 ILE A 559      -4.395  27.429  36.785  1.00 14.230          H  
ATOM   8508 3HG2 ILE A 559      -4.615  25.718  37.208  1.00 14.230          H  
ATOM   8509 1HD1 ILE A 559      -6.685  24.101  40.040  1.00 14.230          H  
ATOM   8510 2HD1 ILE A 559      -5.814  24.256  38.518  1.00 14.230          H  
ATOM   8511 3HD1 ILE A 559      -4.991  24.555  40.063  1.00 14.230          H  
ATOM   8512  N   ILE A 560      -1.862  27.746  38.468  1.00  7.880          N  
ATOM   8513  CA  ILE A 560      -0.814  28.665  38.051  1.00  7.570          C  
ATOM   8514  C   ILE A 560      -0.516  28.591  36.565  1.00  7.410          C  
ATOM   8515  O   ILE A 560       0.110  27.638  36.098  1.00  7.370          O  
ATOM   8516  CB  ILE A 560       0.483  28.302  38.816  1.00 10.720          C  
ATOM   8517  CG1 ILE A 560       0.233  28.336  40.344  1.00 10.720          C  
ATOM   8518  CG2 ILE A 560       1.610  29.248  38.444  1.00 10.720          C  
ATOM   8519  CD1 ILE A 560      -0.094  26.968  40.975  1.00 10.720          C  
ATOM   8520  H   ILE A 560      -1.693  26.739  38.460  1.00  9.460          H  
ATOM   8521  HA  ILE A 560      -1.117  29.682  38.289  1.00  9.080          H  
ATOM   8522  HB  ILE A 560       0.765  27.289  38.561  1.00 12.870          H  
ATOM   8523 1HG1 ILE A 560       1.111  28.743  40.836  1.00 12.870          H  
ATOM   8524 2HG1 ILE A 560      -0.601  28.982  40.534  1.00 12.870          H  
ATOM   8525 1HG2 ILE A 560       2.510  28.963  38.984  1.00 12.870          H  
ATOM   8526 2HG2 ILE A 560       1.809  29.200  37.381  1.00 12.870          H  
ATOM   8527 3HG2 ILE A 560       1.327  30.258  38.709  1.00 12.870          H  
ATOM   8528 1HD1 ILE A 560      -0.261  27.110  42.026  1.00 12.870          H  
ATOM   8529 2HD1 ILE A 560      -0.977  26.524  40.550  1.00 12.870          H  
ATOM   8530 3HD1 ILE A 560       0.742  26.289  40.825  1.00 12.870          H  
ATOM   8531  N   SER A 561      -0.910  29.612  35.816  1.00  7.350          N  
ATOM   8532  CA  SER A 561      -0.715  29.579  34.365  1.00  7.230          C  
ATOM   8533  C   SER A 561       0.438  30.486  33.988  1.00  6.920          C  
ATOM   8534  O   SER A 561       0.550  31.621  34.472  1.00  6.870          O  
ATOM   8535  CB  SER A 561      -1.984  29.954  33.618  1.00 10.170          C  
ATOM   8536  OG  SER A 561      -3.004  28.996  33.827  1.00 10.170          O  
ATOM   8537  H   SER A 561      -1.355  30.416  36.267  1.00  8.820          H  
ATOM   8538  HA  SER A 561      -0.453  28.566  34.062  1.00  8.680          H  
ATOM   8539 1HB  SER A 561      -2.324  30.932  33.958  1.00 12.200          H  
ATOM   8540 2HB  SER A 561      -1.767  30.030  32.553  1.00 12.200          H  
ATOM   8541  HG  SER A 561      -2.707  28.177  33.371  1.00 12.200          H  
ATOM   8542  N   VAL A 562       1.332  29.994  33.134  1.00  6.740          N  
ATOM   8543  CA  VAL A 562       2.498  30.804  32.811  1.00  6.450          C  
ATOM   8544  C   VAL A 562       2.760  30.986  31.321  1.00  6.320          C  
ATOM   8545  O   VAL A 562       2.746  30.035  30.538  1.00  6.360          O  
ATOM   8546  CB  VAL A 562       3.739  30.206  33.498  1.00  9.150          C  
ATOM   8547  CG1 VAL A 562       4.939  31.041  33.211  1.00  9.150          C  
ATOM   8548  CG2 VAL A 562       3.522  30.134  34.962  1.00  9.150          C  
ATOM   8549  H   VAL A 562       1.202  29.053  32.732  1.00  8.090          H  
ATOM   8550  HA  VAL A 562       2.346  31.798  33.226  1.00  7.740          H  
ATOM   8551  HB  VAL A 562       3.921  29.211  33.115  1.00 10.980          H  
ATOM   8552 1HG1 VAL A 562       5.791  30.598  33.710  1.00 10.980          H  
ATOM   8553 2HG1 VAL A 562       5.139  31.098  32.150  1.00 10.980          H  
ATOM   8554 3HG1 VAL A 562       4.768  32.044  33.595  1.00 10.980          H  
ATOM   8555 1HG2 VAL A 562       4.402  29.723  35.429  1.00 10.980          H  
ATOM   8556 2HG2 VAL A 562       3.342  31.125  35.322  1.00 10.980          H  
ATOM   8557 3HG2 VAL A 562       2.674  29.503  35.190  1.00 10.980          H  
ATOM   8558  N   GLN A 563       2.995  32.239  30.944  1.00  6.210          N  
ATOM   8559  CA  GLN A 563       3.338  32.588  29.574  1.00  6.110          C  
ATOM   8560  C   GLN A 563       4.842  32.608  29.394  1.00  5.820          C  
ATOM   8561  O   GLN A 563       5.565  33.231  30.185  1.00  5.710          O  
ATOM   8562  CB  GLN A 563       2.759  33.952  29.203  1.00  8.590          C  
ATOM   8563  CG  GLN A 563       1.267  33.991  29.223  1.00  8.590          C  
ATOM   8564  CD  GLN A 563       0.700  33.069  28.179  1.00  8.590          C  
ATOM   8565  OE1 GLN A 563       1.012  33.202  26.993  1.00  8.590          O  
ATOM   8566  NE2 GLN A 563      -0.113  32.125  28.607  1.00  8.590          N  
ATOM   8567  H   GLN A 563       2.962  32.957  31.675  1.00  7.450          H  
ATOM   8568  HA  GLN A 563       2.933  31.829  28.905  1.00  7.330          H  
ATOM   8569 1HB  GLN A 563       3.122  34.701  29.909  1.00 10.310          H  
ATOM   8570 2HB  GLN A 563       3.107  34.238  28.217  1.00 10.310          H  
ATOM   8571 1HG  GLN A 563       0.914  33.667  30.202  1.00 10.310          H  
ATOM   8572 2HG  GLN A 563       0.932  35.005  29.014  1.00 10.310          H  
ATOM   8573 1HE2 GLN A 563      -0.528  31.466  27.953  1.00 10.310          H  
ATOM   8574 2HE2 GLN A 563      -0.334  32.055  29.579  1.00 10.310          H  
ATOM   8575  N   TYR A 564       5.311  31.991  28.316  1.00  5.730          N  
ATOM   8576  CA  TYR A 564       6.734  31.946  28.015  1.00  5.470          C  
ATOM   8577  C   TYR A 564       6.979  32.468  26.618  1.00  5.400          C  
ATOM   8578  O   TYR A 564       6.235  32.126  25.699  1.00  5.540          O  
ATOM   8579  CB  TYR A 564       7.230  30.490  28.063  1.00  7.760          C  
ATOM   8580  CG  TYR A 564       7.082  29.810  29.399  1.00  7.760          C  
ATOM   8581  CD1 TYR A 564       5.884  29.201  29.742  1.00  7.760          C  
ATOM   8582  CD2 TYR A 564       8.140  29.782  30.274  1.00  7.760          C  
ATOM   8583  CE1 TYR A 564       5.753  28.605  30.962  1.00  7.760          C  
ATOM   8584  CE2 TYR A 564       8.003  29.176  31.502  1.00  7.760          C  
ATOM   8585  CZ  TYR A 564       6.817  28.609  31.847  1.00  7.760          C  
ATOM   8586  OH  TYR A 564       6.659  28.071  33.084  1.00  7.760          O  
ATOM   8587  H   TYR A 564       4.659  31.515  27.703  1.00  6.880          H  
ATOM   8588  HA  TYR A 564       7.284  32.566  28.723  1.00  6.560          H  
ATOM   8589 1HB  TYR A 564       6.686  29.902  27.322  1.00  9.310          H  
ATOM   8590 2HB  TYR A 564       8.284  30.463  27.785  1.00  9.310          H  
ATOM   8591  HD1 TYR A 564       5.039  29.212  29.053  1.00  9.310          H  
ATOM   8592  HD2 TYR A 564       9.083  30.254  30.004  1.00  9.310          H  
ATOM   8593  HE1 TYR A 564       4.807  28.151  31.240  1.00  9.310          H  
ATOM   8594  HE2 TYR A 564       8.841  29.176  32.204  1.00  9.310          H  
ATOM   8595  HH  TYR A 564       7.475  28.180  33.584  1.00  9.310          H  
ATOM   8596  N   GLY A 565       8.036  33.257  26.436  1.00  5.220          N  
ATOM   8597  CA  GLY A 565       8.394  33.709  25.100  1.00  5.170          C  
ATOM   8598  C   GLY A 565       7.452  34.751  24.490  1.00  5.380          C  
ATOM   8599  O   GLY A 565       7.359  34.829  23.262  1.00  5.440          O  
ATOM   8600  H   GLY A 565       8.616  33.550  27.224  1.00  6.260          H  
ATOM   8601 1HA  GLY A 565       9.401  34.125  25.136  1.00  6.200          H  
ATOM   8602 2HA  GLY A 565       8.443  32.845  24.439  1.00  6.200          H  
ATOM   8603  N   THR A 566       6.739  35.547  25.307  1.00  5.520          N  
ATOM   8604  CA  THR A 566       5.818  36.515  24.709  1.00  5.740          C  
ATOM   8605  C   THR A 566       6.407  37.920  24.800  1.00  5.760          C  
ATOM   8606  O   THR A 566       6.050  38.811  24.025  1.00  5.920          O  
ATOM   8607  CB  THR A 566       4.445  36.504  25.411  1.00  7.950          C  
ATOM   8608  OG1 THR A 566       4.581  36.953  26.763  1.00  7.950          O  
ATOM   8609  CG2 THR A 566       3.907  35.064  25.439  1.00  7.950          C  
ATOM   8610  H   THR A 566       6.834  35.499  26.320  1.00  6.620          H  
ATOM   8611  HA  THR A 566       5.674  36.273  23.658  1.00  6.890          H  
ATOM   8612  HB  THR A 566       3.754  37.154  24.877  1.00  9.540          H  
ATOM   8613  HG1 THR A 566       3.704  37.122  27.126  1.00  9.540          H  
ATOM   8614 1HG2 THR A 566       2.936  35.047  25.932  1.00  9.540          H  
ATOM   8615 2HG2 THR A 566       3.802  34.698  24.420  1.00  9.540          H  
ATOM   8616 3HG2 THR A 566       4.597  34.420  25.981  1.00  9.540          H  
ATOM   8617  N   ASP A 567       7.354  38.082  25.717  1.00  5.620          N  
ATOM   8618  CA  ASP A 567       8.065  39.315  26.004  1.00  5.640          C  
ATOM   8619  C   ASP A 567       9.371  38.913  26.656  1.00  5.420          C  
ATOM   8620  O   ASP A 567       9.655  37.726  26.808  1.00  5.260          O  
ATOM   8621  CB  ASP A 567       7.240  40.239  26.920  1.00  7.890          C  
ATOM   8622  CG  ASP A 567       7.626  41.751  26.822  1.00  7.890          C  
ATOM   8623  OD1 ASP A 567       8.775  42.030  26.504  1.00  7.890          O  
ATOM   8624  OD2 ASP A 567       6.795  42.586  27.081  1.00  7.890          O  
ATOM   8625  H   ASP A 567       7.560  37.303  26.334  1.00  6.740          H  
ATOM   8626  HA  ASP A 567       8.282  39.835  25.071  1.00  6.770          H  
ATOM   8627 1HB  ASP A 567       6.183  40.133  26.678  1.00  9.470          H  
ATOM   8628 2HB  ASP A 567       7.369  39.916  27.957  1.00  9.470          H  
ATOM   8629  N   THR A 568      10.192  39.867  27.016  1.00  5.440          N  
ATOM   8630  CA  THR A 568      11.409  39.496  27.708  1.00  5.270          C  
ATOM   8631  C   THR A 568      10.963  38.737  28.955  1.00  5.240          C  
ATOM   8632  O   THR A 568      10.130  39.226  29.728  1.00  5.440          O  
ATOM   8633  CB  THR A 568      12.261  40.728  28.079  1.00  7.450          C  
ATOM   8634  OG1 THR A 568      12.596  41.463  26.888  1.00  7.450          O  
ATOM   8635  CG2 THR A 568      13.544  40.283  28.759  1.00  7.450          C  
ATOM   8636  H   THR A 568       9.937  40.836  26.834  1.00  6.530          H  
ATOM   8637  HA  THR A 568      11.998  38.828  27.080  1.00  6.320          H  
ATOM   8638  HB  THR A 568      11.697  41.374  28.752  1.00  8.940          H  
ATOM   8639  HG1 THR A 568      11.809  41.921  26.564  1.00  8.940          H  
ATOM   8640 1HG2 THR A 568      14.138  41.157  29.014  1.00  8.940          H  
ATOM   8641 2HG2 THR A 568      13.307  39.735  29.668  1.00  8.940          H  
ATOM   8642 3HG2 THR A 568      14.113  39.644  28.090  1.00  8.940          H  
ATOM   8643  N   ASN A 569      11.544  37.569  29.200  1.00  5.020          N  
ATOM   8644  CA  ASN A 569      11.108  36.770  30.331  1.00  5.040          C  
ATOM   8645  C   ASN A 569      11.634  37.325  31.650  1.00  5.120          C  
ATOM   8646  O   ASN A 569      12.605  36.831  32.218  1.00  5.080          O  
ATOM   8647  CB  ASN A 569      11.524  35.321  30.168  1.00  7.050          C  
ATOM   8648  CG  ASN A 569      10.836  34.460  29.032  1.00  7.050          C  
ATOM   8649  OD1 ASN A 569       9.631  34.502  28.622  1.00  7.050          O  
ATOM   8650  ND2 ASN A 569      11.687  33.607  28.505  1.00  7.050          N  
ATOM   8651  H   ASN A 569      12.230  37.208  28.560  1.00  6.020          H  
ATOM   8652  HA  ASN A 569      10.032  36.815  30.374  1.00  6.050          H  
ATOM   8653 1HB  ASN A 569      12.560  35.312  29.975  1.00  8.460          H  
ATOM   8654 2HB  ASN A 569      11.396  34.829  31.099  1.00  8.460          H  
ATOM   8655 1HD2 ASN A 569      11.409  32.986  27.778  1.00  8.460          H  
ATOM   8656 2HD2 ASN A 569      12.655  33.591  28.843  1.00  8.460          H  
ATOM   8657  N   SER A 570      10.936  38.360  32.125  1.00  5.310          N  
ATOM   8658  CA  SER A 570      11.246  39.179  33.300  1.00  5.430          C  
ATOM   8659  C   SER A 570      11.106  38.492  34.667  1.00  5.510          C  
ATOM   8660  O   SER A 570      11.529  39.050  35.689  1.00  5.650          O  
ATOM   8661  CB  SER A 570      10.387  40.426  33.277  1.00  7.550          C  
ATOM   8662  OG  SER A 570       9.025  40.152  33.555  1.00  7.550          O  
ATOM   8663  H   SER A 570      10.166  38.661  31.529  1.00  6.370          H  
ATOM   8664  HA  SER A 570      12.284  39.496  33.201  1.00  6.520          H  
ATOM   8665 1HB  SER A 570      10.780  41.138  33.979  1.00  9.060          H  
ATOM   8666 2HB  SER A 570      10.464  40.876  32.287  1.00  9.060          H  
ATOM   8667  HG  SER A 570       8.545  40.925  33.220  1.00  9.060          H  
ATOM   8668  N   VAL A 571      10.493  37.314  34.722  1.00  5.470          N  
ATOM   8669  CA  VAL A 571      10.415  36.620  36.000  1.00  5.580          C  
ATOM   8670  C   VAL A 571      11.197  35.325  35.957  1.00  5.450          C  
ATOM   8671  O   VAL A 571      11.017  34.493  35.066  1.00  5.350          O  
ATOM   8672  CB  VAL A 571       8.984  36.306  36.413  1.00  7.770          C  
ATOM   8673  CG1 VAL A 571       8.974  35.542  37.763  1.00  7.770          C  
ATOM   8674  CG2 VAL A 571       8.230  37.521  36.542  1.00  7.770          C  
ATOM   8675  H   VAL A 571      10.105  36.889  33.872  1.00  6.560          H  
ATOM   8676  HA  VAL A 571      10.858  37.247  36.765  1.00  6.700          H  
ATOM   8677  HB  VAL A 571       8.540  35.709  35.659  1.00  9.320          H  
ATOM   8678 1HG1 VAL A 571       7.958  35.345  38.053  1.00  9.320          H  
ATOM   8679 2HG1 VAL A 571       9.515  34.602  37.682  1.00  9.320          H  
ATOM   8680 3HG1 VAL A 571       9.438  36.140  38.523  1.00  9.320          H  
ATOM   8681 1HG2 VAL A 571       7.210  37.271  36.824  1.00  9.320          H  
ATOM   8682 2HG2 VAL A 571       8.673  38.131  37.298  1.00  9.320          H  
ATOM   8683 3HG2 VAL A 571       8.238  38.040  35.589  1.00  9.320          H  
ATOM   8684  N   CYS A 572      12.096  35.175  36.915  1.00  5.470          N  
ATOM   8685  CA  CYS A 572      12.918  33.979  36.997  1.00  5.350          C  
ATOM   8686  C   CYS A 572      12.830  33.382  38.402  1.00  5.530          C  
ATOM   8687  O   CYS A 572      12.483  34.099  39.335  1.00  5.770          O  
ATOM   8688  CB  CYS A 572      14.375  34.293  36.631  1.00  7.540          C  
ATOM   8689  SG  CYS A 572      14.625  34.856  34.891  1.00  7.540          S  
ATOM   8690  H   CYS A 572      12.151  35.920  37.624  1.00  6.560          H  
ATOM   8691  HA  CYS A 572      12.549  33.290  36.259  1.00  6.420          H  
ATOM   8692 1HB  CYS A 572      14.753  35.075  37.293  1.00  9.050          H  
ATOM   8693 2HB  CYS A 572      14.998  33.412  36.794  1.00  9.050          H  
ATOM   8694  N   PRO A 573      13.048  32.079  38.583  1.00  5.490          N  
ATOM   8695  CA  PRO A 573      13.212  31.416  39.860  1.00  5.660          C  
ATOM   8696  C   PRO A 573      14.410  32.011  40.563  1.00  5.730          C  
ATOM   8697  O   PRO A 573      15.355  32.474  39.914  1.00  5.660          O  
ATOM   8698  CB  PRO A 573      13.438  29.971  39.465  1.00  8.490          C  
ATOM   8699  CG  PRO A 573      12.808  29.863  38.115  1.00  8.490          C  
ATOM   8700  CD  PRO A 573      13.031  31.165  37.446  1.00  8.490          C  
ATOM   8701  HA  PRO A 573      12.303  31.526  40.464  1.00  6.790          H  
ATOM   8702 1HB  PRO A 573      14.507  29.738  39.458  1.00 10.190          H  
ATOM   8703 2HB  PRO A 573      12.973  29.302  40.204  1.00 10.190          H  
ATOM   8704 1HG  PRO A 573      13.269  29.087  37.582  1.00 10.190          H  
ATOM   8705 2HG  PRO A 573      11.741  29.592  38.195  1.00 10.190          H  
ATOM   8706 1HD  PRO A 573      13.984  31.172  36.887  1.00 10.190          H  
ATOM   8707 2HD  PRO A 573      12.155  31.316  36.803  1.00 10.190          H  
ATOM   8708  N   MET A 574      14.389  32.033  41.879  1.00  6.060          N  
ATOM   8709  CA  MET A 574      15.536  32.594  42.549  1.00  6.190          C  
ATOM   8710  C   MET A 574      16.682  31.580  42.483  1.00  5.760          C  
ATOM   8711  O   MET A 574      16.808  30.710  43.347  1.00  6.030          O  
ATOM   8712  CB  MET A 574      15.095  32.908  43.975  1.00  8.610          C  
ATOM   8713  CG  MET A 574      16.055  33.660  44.844  1.00  8.610          C  
ATOM   8714  SD  MET A 574      15.347  33.977  46.502  1.00  8.610          S  
ATOM   8715  CE  MET A 574      14.000  35.161  46.197  1.00  8.610          C  
ATOM   8716  H   MET A 574      13.608  31.649  42.398  1.00  7.270          H  
ATOM   8717  HA  MET A 574      15.844  33.509  42.039  1.00  7.430          H  
ATOM   8718 1HB  MET A 574      14.174  33.454  43.928  1.00 10.340          H  
ATOM   8719 2HB  MET A 574      14.875  31.970  44.488  1.00 10.340          H  
ATOM   8720 1HG  MET A 574      16.973  33.082  44.962  1.00 10.340          H  
ATOM   8721 2HG  MET A 574      16.304  34.615  44.380  1.00 10.340          H  
ATOM   8722 1HE  MET A 574      13.526  35.421  47.148  1.00 10.340          H  
ATOM   8723 2HE  MET A 574      14.402  36.064  45.741  1.00 10.340          H  
ATOM   8724 3HE  MET A 574      13.250  34.727  45.546  1.00 10.340          H  
ATOM   8725  N   MET A 575      17.559  31.768  41.504  1.00  5.290          N  
ATOM   8726  CA  MET A 575      18.665  30.844  41.243  1.00  5.020          C  
ATOM   8727  C   MET A 575      19.981  31.265  41.857  1.00  4.920          C  
ATOM   8728  O   MET A 575      20.361  32.439  41.832  1.00  5.250          O  
ATOM   8729  CB  MET A 575      18.851  30.637  39.743  1.00  7.140          C  
ATOM   8730  CG  MET A 575      17.680  30.003  39.032  1.00  7.140          C  
ATOM   8731  SD  MET A 575      17.284  28.348  39.652  1.00  7.140          S  
ATOM   8732  CE  MET A 575      18.708  27.388  39.116  1.00  7.140          C  
ATOM   8733  H   MET A 575      17.339  32.518  40.848  1.00  6.350          H  
ATOM   8734  HA  MET A 575      18.404  29.884  41.687  1.00  6.020          H  
ATOM   8735 1HB  MET A 575      18.981  31.611  39.271  1.00  8.560          H  
ATOM   8736 2HB  MET A 575      19.752  30.069  39.555  1.00  8.560          H  
ATOM   8737 1HG  MET A 575      16.808  30.630  39.141  1.00  8.560          H  
ATOM   8738 2HG  MET A 575      17.903  29.932  37.968  1.00  8.560          H  
ATOM   8739 1HE  MET A 575      18.589  26.355  39.436  1.00  8.560          H  
ATOM   8740 2HE  MET A 575      18.786  27.427  38.027  1.00  8.560          H  
ATOM   8741 3HE  MET A 575      19.615  27.787  39.559  1.00  8.560          H  
ATOM   8742  N   ASP A 576      20.739  30.286  42.342  1.00  4.670          N  
ATOM   8743  CA  ASP A 576      22.044  30.557  42.936  1.00  4.720          C  
ATOM   8744  C   ASP A 576      23.112  30.720  41.856  1.00  4.650          C  
ATOM   8745  O   ASP A 576      23.907  29.814  41.595  1.00  4.560          O  
ATOM   8746  CB  ASP A 576      22.434  29.427  43.901  1.00  6.590          C  
ATOM   8747  CG  ASP A 576      23.669  29.741  44.767  1.00  6.590          C  
ATOM   8748  OD1 ASP A 576      24.045  30.890  44.844  1.00  6.590          O  
ATOM   8749  OD2 ASP A 576      24.201  28.828  45.367  1.00  6.590          O  
ATOM   8750  H   ASP A 576      20.390  29.339  42.334  1.00  5.600          H  
ATOM   8751  HA  ASP A 576      21.984  31.490  43.498  1.00  5.660          H  
ATOM   8752 1HB  ASP A 576      21.595  29.214  44.563  1.00  7.910          H  
ATOM   8753 2HB  ASP A 576      22.637  28.521  43.331  1.00  7.910          H  
ATOM   8754  N   LEU A 577      23.083  31.866  41.193  1.00  4.810          N  
ATOM   8755  CA  LEU A 577      24.008  32.147  40.105  1.00  4.880          C  
ATOM   8756  C   LEU A 577      25.154  33.022  40.592  1.00  4.980          C  
ATOM   8757  O   LEU A 577      24.945  34.168  40.996  1.00  5.330          O  
ATOM   8758  CB  LEU A 577      23.280  32.861  38.966  1.00  6.800          C  
ATOM   8759  CG  LEU A 577      22.023  32.163  38.405  1.00  6.800          C  
ATOM   8760  CD1 LEU A 577      21.435  33.037  37.325  1.00  6.800          C  
ATOM   8761  CD2 LEU A 577      22.350  30.772  37.858  1.00  6.800          C  
ATOM   8762  H   LEU A 577      22.354  32.530  41.468  1.00  5.770          H  
ATOM   8763  HA  LEU A 577      24.434  31.213  39.747  1.00  5.860          H  
ATOM   8764 1HB  LEU A 577      22.976  33.841  39.326  1.00  8.160          H  
ATOM   8765 2HB  LEU A 577      23.984  33.009  38.144  1.00  8.160          H  
ATOM   8766  HG  LEU A 577      21.295  32.070  39.195  1.00  8.160          H  
ATOM   8767 1HD1 LEU A 577      20.535  32.572  36.939  1.00  8.160          H  
ATOM   8768 2HD1 LEU A 577      21.190  34.012  37.743  1.00  8.160          H  
ATOM   8769 3HD1 LEU A 577      22.160  33.160  36.523  1.00  8.160          H  
ATOM   8770 1HD2 LEU A 577      21.440  30.315  37.471  1.00  8.160          H  
ATOM   8771 2HD2 LEU A 577      23.075  30.861  37.056  1.00  8.160          H  
ATOM   8772 3HD2 LEU A 577      22.754  30.142  38.647  1.00  8.160          H  
ATOM   8773  N   GLY A 578      26.367  32.479  40.570  1.00  4.850          N  
ATOM   8774  CA  GLY A 578      27.529  33.215  41.055  1.00  5.070          C  
ATOM   8775  C   GLY A 578      28.248  33.970  39.941  1.00  4.990          C  
ATOM   8776  O   GLY A 578      27.810  33.989  38.792  1.00  4.760          O  
ATOM   8777  H   GLY A 578      26.476  31.533  40.235  1.00  5.820          H  
ATOM   8778 1HA  GLY A 578      27.215  33.917  41.829  1.00  6.080          H  
ATOM   8779 2HA  GLY A 578      28.219  32.517  41.526  1.00  6.080          H  
ATOM   8780  N   ASN A 579      29.429  34.509  40.256  1.00  5.300          N  
ATOM   8781  CA  ASN A 579      30.199  35.307  39.298  1.00  5.380          C  
ATOM   8782  C   ASN A 579      30.621  34.524  38.061  1.00  5.130          C  
ATOM   8783  O   ASN A 579      30.731  35.086  36.964  1.00  5.250          O  
ATOM   8784  CB  ASN A 579      31.422  35.892  39.976  1.00  7.500          C  
ATOM   8785  CG  ASN A 579      31.080  36.998  40.934  1.00  7.500          C  
ATOM   8786  OD1 ASN A 579      30.004  37.602  40.868  1.00  7.500          O  
ATOM   8787  ND2 ASN A 579      31.982  37.275  41.836  1.00  7.500          N  
ATOM   8788  H   ASN A 579      29.757  34.425  41.208  1.00  6.360          H  
ATOM   8789  HA  ASN A 579      29.566  36.127  38.954  1.00  6.460          H  
ATOM   8790 1HB  ASN A 579      31.950  35.106  40.518  1.00  9.000          H  
ATOM   8791 2HB  ASN A 579      32.104  36.281  39.219  1.00  9.000          H  
ATOM   8792 1HD2 ASN A 579      31.812  38.000  42.504  1.00  9.000          H  
ATOM   8793 2HD2 ASN A 579      32.842  36.766  41.863  1.00  9.000          H  
ATOM   8794  N   SER A 580      30.792  33.213  38.220  1.00  4.930          N  
ATOM   8795  CA  SER A 580      31.220  32.317  37.161  1.00  4.770          C  
ATOM   8796  C   SER A 580      30.237  32.228  36.001  1.00  4.600          C  
ATOM   8797  O   SER A 580      30.597  31.732  34.936  1.00  4.730          O  
ATOM   8798  CB  SER A 580      31.467  30.929  37.721  1.00  6.740          C  
ATOM   8799  OG  SER A 580      30.279  30.341  38.172  1.00  6.740          O  
ATOM   8800  H   SER A 580      30.672  32.802  39.135  1.00  5.920          H  
ATOM   8801  HA  SER A 580      32.164  32.696  36.767  1.00  5.720          H  
ATOM   8802 1HB  SER A 580      31.912  30.304  36.947  1.00  8.090          H  
ATOM   8803 2HB  SER A 580      32.180  30.990  38.540  1.00  8.090          H  
ATOM   8804  HG  SER A 580      30.514  29.444  38.438  1.00  8.090          H  
ATOM   8805  N   THR A 581      29.005  32.721  36.173  1.00  4.470          N  
ATOM   8806  CA  THR A 581      28.023  32.635  35.108  1.00  4.460          C  
ATOM   8807  C   THR A 581      28.114  33.836  34.162  1.00  4.390          C  
ATOM   8808  O   THR A 581      27.307  33.929  33.231  1.00  4.530          O  
ATOM   8809  CB  THR A 581      26.571  32.552  35.654  1.00  6.250          C  
ATOM   8810  OG1 THR A 581      26.224  33.761  36.326  1.00  6.250          O  
ATOM   8811  CG2 THR A 581      26.444  31.397  36.646  1.00  6.250          C  
ATOM   8812  H   THR A 581      28.733  33.154  37.063  1.00  5.360          H  
ATOM   8813  HA  THR A 581      28.221  31.732  34.528  1.00  5.350          H  
ATOM   8814  HB  THR A 581      25.891  32.394  34.844  1.00  7.500          H  
ATOM   8815  HG1 THR A 581      26.077  34.464  35.675  1.00  7.500          H  
ATOM   8816 1HG2 THR A 581      25.426  31.349  37.015  1.00  7.500          H  
ATOM   8817 2HG2 THR A 581      26.695  30.463  36.144  1.00  7.500          H  
ATOM   8818 3HG2 THR A 581      27.125  31.558  37.482  1.00  7.500          H  
ATOM   8819  N   THR A 582      29.042  34.778  34.421  1.00  4.390          N  
ATOM   8820  CA  THR A 582      29.224  35.986  33.602  1.00  4.380          C  
ATOM   8821  C   THR A 582      29.619  35.682  32.154  1.00  4.070          C  
ATOM   8822  O   THR A 582      30.631  35.036  31.896  1.00  4.010          O  
ATOM   8823  CB  THR A 582      30.307  36.906  34.227  1.00  6.140          C  
ATOM   8824  OG1 THR A 582      29.915  37.278  35.547  1.00  6.140          O  
ATOM   8825  CG2 THR A 582      30.510  38.167  33.393  1.00  6.140          C  
ATOM   8826  H   THR A 582      29.659  34.653  35.229  1.00  5.270          H  
ATOM   8827  HA  THR A 582      28.278  36.529  33.589  1.00  5.260          H  
ATOM   8828  HB  THR A 582      31.253  36.361  34.285  1.00  7.360          H  
ATOM   8829  HG1 THR A 582      30.084  36.521  36.149  1.00  7.360          H  
ATOM   8830 1HG2 THR A 582      31.277  38.782  33.866  1.00  7.360          H  
ATOM   8831 2HG2 THR A 582      30.837  37.908  32.405  1.00  7.360          H  
ATOM   8832 3HG2 THR A 582      29.581  38.727  33.336  1.00  7.360          H  
ATOM   8833  N   ILE A 583      28.874  36.254  31.210  1.00  4.150          N  
ATOM   8834  CA  ILE A 583      29.086  36.063  29.773  1.00  3.960          C  
ATOM   8835  C   ILE A 583      30.404  36.618  29.259  1.00  4.030          C  
ATOM   8836  O   ILE A 583      31.090  35.969  28.468  1.00  3.920          O  
ATOM   8837  CB  ILE A 583      27.915  36.684  28.969  1.00  5.620          C  
ATOM   8838  CG1 ILE A 583      26.630  35.853  29.261  1.00  5.620          C  
ATOM   8839  CG2 ILE A 583      28.242  36.728  27.429  1.00  5.620          C  
ATOM   8840  CD1 ILE A 583      25.336  36.481  28.802  1.00  5.620          C  
ATOM   8841  H   ILE A 583      28.086  36.806  31.517  1.00  4.980          H  
ATOM   8842  HA  ILE A 583      29.092  34.991  29.580  1.00  4.750          H  
ATOM   8843  HB  ILE A 583      27.735  37.699  29.320  1.00  6.740          H  
ATOM   8844 1HG1 ILE A 583      26.724  34.882  28.775  1.00  6.740          H  
ATOM   8845 2HG1 ILE A 583      26.558  35.691  30.338  1.00  6.740          H  
ATOM   8846 1HG2 ILE A 583      27.414  37.166  26.881  1.00  6.740          H  
ATOM   8847 2HG2 ILE A 583      29.128  37.327  27.237  1.00  6.740          H  
ATOM   8848 3HG2 ILE A 583      28.413  35.712  27.068  1.00  6.740          H  
ATOM   8849 1HD1 ILE A 583      24.527  35.819  29.077  1.00  6.740          H  
ATOM   8850 2HD1 ILE A 583      25.194  37.445  29.297  1.00  6.740          H  
ATOM   8851 3HD1 ILE A 583      25.336  36.626  27.724  1.00  6.740          H  
ATOM   8852  N   THR A 584      30.746  37.831  29.681  1.00  4.420          N  
ATOM   8853  CA  THR A 584      31.916  38.515  29.162  1.00  4.620          C  
ATOM   8854  C   THR A 584      33.233  37.818  29.460  1.00  4.280          C  
ATOM   8855  O   THR A 584      34.186  37.900  28.676  1.00  4.610          O  
ATOM   8856  CB  THR A 584      31.965  39.954  29.682  1.00  6.390          C  
ATOM   8857  OG1 THR A 584      32.006  39.959  31.119  1.00  6.390          O  
ATOM   8858  CG2 THR A 584      30.729  40.660  29.209  1.00  6.390          C  
ATOM   8859  H   THR A 584      30.170  38.299  30.365  1.00  5.300          H  
ATOM   8860  HA  THR A 584      31.788  38.572  28.093  1.00  5.540          H  
ATOM   8861  HB  THR A 584      32.848  40.462  29.294  1.00  7.670          H  
ATOM   8862  HG1 THR A 584      32.909  39.756  31.422  1.00  7.670          H  
ATOM   8863 1HG2 THR A 584      30.741  41.694  29.559  1.00  7.670          H  
ATOM   8864 2HG2 THR A 584      30.716  40.644  28.123  1.00  7.670          H  
ATOM   8865 3HG2 THR A 584      29.840  40.168  29.585  1.00  7.670          H  
ATOM   8866  N   ASP A 585      33.278  37.045  30.535  1.00  4.020          N  
ATOM   8867  CA  ASP A 585      34.484  36.330  30.909  1.00  3.900          C  
ATOM   8868  C   ASP A 585      34.929  35.319  29.847  1.00  3.790          C  
ATOM   8869  O   ASP A 585      36.089  34.902  29.840  1.00  3.960          O  
ATOM   8870  CB  ASP A 585      34.292  35.633  32.252  1.00  5.510          C  
ATOM   8871  CG  ASP A 585      34.262  36.613  33.446  1.00  5.510          C  
ATOM   8872  OD1 ASP A 585      34.624  37.765  33.299  1.00  5.510          O  
ATOM   8873  OD2 ASP A 585      33.872  36.185  34.499  1.00  5.510          O  
ATOM   8874  H   ASP A 585      32.479  36.995  31.157  1.00  4.820          H  
ATOM   8875  HA  ASP A 585      35.284  37.060  31.025  1.00  4.680          H  
ATOM   8876 1HB  ASP A 585      33.346  35.075  32.234  1.00  6.610          H  
ATOM   8877 2HB  ASP A 585      35.093  34.912  32.404  1.00  6.610          H  
ATOM   8878  N   LYS A 586      34.009  34.889  28.973  1.00  3.880          N  
ATOM   8879  CA  LYS A 586      34.311  33.910  27.937  1.00  4.100          C  
ATOM   8880  C   LYS A 586      34.010  34.425  26.523  1.00  4.090          C  
ATOM   8881  O   LYS A 586      33.662  33.633  25.640  1.00  4.330          O  
ATOM   8882  CB  LYS A 586      33.564  32.588  28.211  1.00  5.650          C  
ATOM   8883  CG  LYS A 586      34.446  31.400  28.724  1.00  5.650          C  
ATOM   8884  CD  LYS A 586      35.049  31.641  30.123  1.00  5.650          C  
ATOM   8885  CE  LYS A 586      36.000  30.508  30.558  1.00  5.650          C  
ATOM   8886  NZ  LYS A 586      35.292  29.318  31.136  1.00  5.650          N  
ATOM   8887  H   LYS A 586      33.060  35.281  28.994  1.00  4.660          H  
ATOM   8888  HA  LYS A 586      35.379  33.702  27.966  1.00  4.920          H  
ATOM   8889 1HB  LYS A 586      32.788  32.769  28.957  1.00  6.780          H  
ATOM   8890 2HB  LYS A 586      33.062  32.258  27.310  1.00  6.780          H  
ATOM   8891 1HG  LYS A 586      33.846  30.490  28.738  1.00  6.780          H  
ATOM   8892 2HG  LYS A 586      35.262  31.255  28.025  1.00  6.780          H  
ATOM   8893 1HD  LYS A 586      35.637  32.537  30.106  1.00  6.780          H  
ATOM   8894 2HD  LYS A 586      34.264  31.771  30.862  1.00  6.780          H  
ATOM   8895 1HE  LYS A 586      36.573  30.185  29.691  1.00  6.780          H  
ATOM   8896 2HE  LYS A 586      36.686  30.904  31.306  1.00  6.780          H  
ATOM   8897 1HZ  LYS A 586      35.973  28.619  31.400  1.00  6.780          H  
ATOM   8898 2HZ  LYS A 586      34.773  29.595  31.955  1.00  6.780          H  
ATOM   8899 3HZ  LYS A 586      34.654  28.907  30.453  1.00  6.780          H  
ATOM   8900  N   LEU A 587      34.136  35.733  26.272  1.00  4.030          N  
ATOM   8901  CA  LEU A 587      33.843  36.155  24.902  1.00  3.890          C  
ATOM   8902  C   LEU A 587      34.827  35.489  23.950  1.00  3.760          C  
ATOM   8903  O   LEU A 587      36.011  35.333  24.257  1.00  3.940          O  
ATOM   8904  CB  LEU A 587      33.946  37.674  24.682  1.00  5.500          C  
ATOM   8905  CG  LEU A 587      32.973  38.577  25.454  1.00  5.500          C  
ATOM   8906  CD1 LEU A 587      33.258  40.021  25.104  1.00  5.500          C  
ATOM   8907  CD2 LEU A 587      31.493  38.214  25.182  1.00  5.500          C  
ATOM   8908  H   LEU A 587      34.396  36.401  27.006  1.00  4.840          H  
ATOM   8909  HA  LEU A 587      32.847  35.814  24.637  1.00  4.670          H  
ATOM   8910 1HB  LEU A 587      34.955  37.982  24.947  1.00  6.600          H  
ATOM   8911 2HB  LEU A 587      33.801  37.866  23.621  1.00  6.600          H  
ATOM   8912  HG  LEU A 587      33.183  38.460  26.481  1.00  6.600          H  
ATOM   8913 1HD1 LEU A 587      32.618  40.662  25.693  1.00  6.600          H  
ATOM   8914 2HD1 LEU A 587      34.299  40.251  25.330  1.00  6.600          H  
ATOM   8915 3HD1 LEU A 587      33.070  40.186  24.047  1.00  6.600          H  
ATOM   8916 1HD2 LEU A 587      30.849  38.867  25.764  1.00  6.600          H  
ATOM   8917 2HD2 LEU A 587      31.274  38.341  24.129  1.00  6.600          H  
ATOM   8918 3HD2 LEU A 587      31.301  37.185  25.475  1.00  6.600          H  
ATOM   8919  N   GLY A 588      34.316  35.084  22.794  1.00  3.570          N  
ATOM   8920  CA  GLY A 588      35.103  34.437  21.745  1.00  3.540          C  
ATOM   8921  C   GLY A 588      35.269  32.925  21.946  1.00  3.360          C  
ATOM   8922  O   GLY A 588      35.916  32.256  21.138  1.00  3.260          O  
ATOM   8923  H   GLY A 588      33.323  35.276  22.646  1.00  4.280          H  
ATOM   8924 1HA  GLY A 588      34.632  34.623  20.782  1.00  4.250          H  
ATOM   8925 2HA  GLY A 588      36.086  34.903  21.706  1.00  4.250          H  
ATOM   8926  N   VAL A 589      34.654  32.385  22.997  1.00  3.380          N  
ATOM   8927  CA  VAL A 589      34.737  30.976  23.353  1.00  3.290          C  
ATOM   8928  C   VAL A 589      33.394  30.252  23.175  1.00  3.070          C  
ATOM   8929  O   VAL A 589      32.349  30.804  23.512  1.00  3.060          O  
ATOM   8930  CB  VAL A 589      35.183  30.881  24.832  1.00  4.640          C  
ATOM   8931  CG1 VAL A 589      35.282  29.462  25.284  1.00  4.640          C  
ATOM   8932  CG2 VAL A 589      36.506  31.618  25.011  1.00  4.640          C  
ATOM   8933  H   VAL A 589      34.149  33.003  23.640  1.00  4.060          H  
ATOM   8934  HA  VAL A 589      35.482  30.499  22.716  1.00  3.950          H  
ATOM   8935  HB  VAL A 589      34.430  31.345  25.451  1.00  5.570          H  
ATOM   8936 1HG1 VAL A 589      35.580  29.444  26.328  1.00  5.570          H  
ATOM   8937 2HG1 VAL A 589      34.325  28.963  25.185  1.00  5.570          H  
ATOM   8938 3HG1 VAL A 589      36.027  28.945  24.684  1.00  5.570          H  
ATOM   8939 1HG2 VAL A 589      36.807  31.579  26.054  1.00  5.570          H  
ATOM   8940 2HG2 VAL A 589      37.268  31.150  24.391  1.00  5.570          H  
ATOM   8941 3HG2 VAL A 589      36.391  32.662  24.715  1.00  5.570          H  
ATOM   8942  N   CYS A 590      33.395  29.030  22.601  1.00  2.930          N  
ATOM   8943  CA  CYS A 590      32.141  28.282  22.524  1.00  2.780          C  
ATOM   8944  C   CYS A 590      31.652  27.921  23.910  1.00  2.790          C  
ATOM   8945  O   CYS A 590      32.376  27.283  24.687  1.00  2.810          O  
ATOM   8946  CB  CYS A 590      32.290  26.980  21.732  1.00  3.950          C  
ATOM   8947  SG  CYS A 590      32.535  27.167  19.960  1.00  3.950          S  
ATOM   8948  H   CYS A 590      34.257  28.612  22.275  1.00  3.520          H  
ATOM   8949  HA  CYS A 590      31.380  28.903  22.051  1.00  3.340          H  
ATOM   8950 1HB  CYS A 590      33.136  26.413  22.128  1.00  4.740          H  
ATOM   8951 2HB  CYS A 590      31.400  26.368  21.885  1.00  4.740          H  
ATOM   8952  N   VAL A 591      30.434  28.328  24.210  1.00  2.830          N  
ATOM   8953  CA  VAL A 591      29.812  28.061  25.488  1.00  2.900          C  
ATOM   8954  C   VAL A 591      28.346  27.636  25.377  1.00  2.900          C  
ATOM   8955  O   VAL A 591      27.691  27.829  24.342  1.00  2.870          O  
ATOM   8956  CB  VAL A 591      29.931  29.285  26.394  1.00  4.030          C  
ATOM   8957  CG1 VAL A 591      31.427  29.628  26.646  1.00  4.030          C  
ATOM   8958  CG2 VAL A 591      29.197  30.487  25.779  1.00  4.030          C  
ATOM   8959  H   VAL A 591      29.920  28.870  23.507  1.00  3.400          H  
ATOM   8960  HA  VAL A 591      30.353  27.248  25.968  1.00  3.480          H  
ATOM   8961  HB  VAL A 591      29.491  29.028  27.325  1.00  4.840          H  
ATOM   8962 1HG1 VAL A 591      31.494  30.473  27.306  1.00  4.840          H  
ATOM   8963 2HG1 VAL A 591      31.930  28.772  27.091  1.00  4.840          H  
ATOM   8964 3HG1 VAL A 591      31.914  29.884  25.730  1.00  4.840          H  
ATOM   8965 1HG2 VAL A 591      29.273  31.341  26.451  1.00  4.840          H  
ATOM   8966 2HG2 VAL A 591      29.654  30.740  24.817  1.00  4.840          H  
ATOM   8967 3HG2 VAL A 591      28.145  30.241  25.627  1.00  4.840          H  
ATOM   8968  N   GLU A 592      27.819  27.104  26.474  1.00  2.960          N  
ATOM   8969  CA  GLU A 592      26.393  26.840  26.593  1.00  3.010          C  
ATOM   8970  C   GLU A 592      25.799  28.119  27.165  1.00  3.140          C  
ATOM   8971  O   GLU A 592      26.508  28.865  27.855  1.00  3.220          O  
ATOM   8972  CB  GLU A 592      26.103  25.678  27.557  1.00  4.190          C  
ATOM   8973  CG  GLU A 592      26.678  24.328  27.187  1.00  4.190          C  
ATOM   8974  CD  GLU A 592      26.041  23.679  25.997  1.00  4.190          C  
ATOM   8975  OE1 GLU A 592      24.842  23.605  25.938  1.00  4.190          O  
ATOM   8976  OE2 GLU A 592      26.772  23.259  25.131  1.00  4.190          O  
ATOM   8977  H   GLU A 592      28.416  26.937  27.288  1.00  3.550          H  
ATOM   8978  HA  GLU A 592      25.957  26.641  25.613  1.00  3.610          H  
ATOM   8979 1HB  GLU A 592      26.513  25.916  28.513  1.00  5.030          H  
ATOM   8980 2HB  GLU A 592      25.026  25.568  27.684  1.00  5.030          H  
ATOM   8981 1HG  GLU A 592      27.731  24.454  27.000  1.00  5.030          H  
ATOM   8982 2HG  GLU A 592      26.574  23.668  28.048  1.00  5.030          H  
ATOM   8983  N   TYR A 593      24.524  28.377  26.933  1.00  3.190          N  
ATOM   8984  CA  TYR A 593      23.943  29.553  27.560  1.00  3.340          C  
ATOM   8985  C   TYR A 593      22.467  29.484  27.900  1.00  3.460          C  
ATOM   8986  O   TYR A 593      21.706  28.675  27.356  1.00  3.480          O  
ATOM   8987  CB  TYR A 593      24.182  30.800  26.699  1.00  4.620          C  
ATOM   8988  CG  TYR A 593      23.547  30.795  25.295  1.00  4.620          C  
ATOM   8989  CD1 TYR A 593      22.224  31.189  25.115  1.00  4.620          C  
ATOM   8990  CD2 TYR A 593      24.314  30.462  24.185  1.00  4.620          C  
ATOM   8991  CE1 TYR A 593      21.675  31.240  23.856  1.00  4.620          C  
ATOM   8992  CE2 TYR A 593      23.758  30.523  22.928  1.00  4.620          C  
ATOM   8993  CZ  TYR A 593      22.448  30.908  22.762  1.00  4.620          C  
ATOM   8994  OH  TYR A 593      21.901  30.958  21.501  1.00  4.620          O  
ATOM   8995  H   TYR A 593      23.986  27.784  26.297  1.00  3.830          H  
ATOM   8996  HA  TYR A 593      24.463  29.700  28.499  1.00  4.010          H  
ATOM   8997 1HB  TYR A 593      23.809  31.679  27.232  1.00  5.540          H  
ATOM   8998 2HB  TYR A 593      25.252  30.936  26.584  1.00  5.540          H  
ATOM   8999  HD1 TYR A 593      21.613  31.448  25.969  1.00  5.540          H  
ATOM   9000  HD2 TYR A 593      25.358  30.160  24.307  1.00  5.540          H  
ATOM   9001  HE1 TYR A 593      20.635  31.543  23.730  1.00  5.540          H  
ATOM   9002  HE2 TYR A 593      24.356  30.269  22.060  1.00  5.540          H  
ATOM   9003  HH  TYR A 593      22.534  30.615  20.859  1.00  5.540          H  
ATOM   9004  N   ASN A 594      22.084  30.404  28.797  1.00  3.580          N  
ATOM   9005  CA  ASN A 594      20.715  30.682  29.233  1.00  3.720          C  
ATOM   9006  C   ASN A 594      20.515  32.191  29.476  1.00  3.790          C  
ATOM   9007  O   ASN A 594      20.998  32.744  30.467  1.00  3.860          O  
ATOM   9008  CB  ASN A 594      20.357  29.873  30.466  1.00  5.150          C  
ATOM   9009  CG  ASN A 594      18.908  30.075  30.926  1.00  5.150          C  
ATOM   9010  OD1 ASN A 594      18.382  31.212  30.874  1.00  5.150          O  
ATOM   9011  ND2 ASN A 594      18.279  29.006  31.380  1.00  5.150          N  
ATOM   9012  H   ASN A 594      22.839  30.947  29.228  1.00  4.300          H  
ATOM   9013  HA  ASN A 594      20.035  30.390  28.440  1.00  4.460          H  
ATOM   9014 1HB  ASN A 594      20.525  28.815  30.263  1.00  6.180          H  
ATOM   9015 2HB  ASN A 594      21.010  30.153  31.263  1.00  6.180          H  
ATOM   9016 1HD2 ASN A 594      17.334  29.069  31.708  1.00  6.180          H  
ATOM   9017 2HD2 ASN A 594      18.751  28.123  31.403  1.00  6.180          H  
ATOM   9018  N   LEU A 595      19.839  32.850  28.544  1.00  3.810          N  
ATOM   9019  CA  LEU A 595      19.599  34.288  28.590  1.00  3.880          C  
ATOM   9020  C   LEU A 595      18.120  34.516  28.887  1.00  4.040          C  
ATOM   9021  O   LEU A 595      17.291  34.309  28.008  1.00  4.050          O  
ATOM   9022  CB  LEU A 595      19.932  34.842  27.210  1.00  5.400          C  
ATOM   9023  CG  LEU A 595      21.319  34.504  26.656  1.00  5.400          C  
ATOM   9024  CD1 LEU A 595      21.391  34.984  25.222  1.00  5.400          C  
ATOM   9025  CD2 LEU A 595      22.394  35.108  27.496  1.00  5.400          C  
ATOM   9026  H   LEU A 595      19.483  32.308  27.757  1.00  4.570          H  
ATOM   9027  HA  LEU A 595      20.192  34.750  29.378  1.00  4.660          H  
ATOM   9028 1HB  LEU A 595      19.232  34.413  26.532  1.00  6.480          H  
ATOM   9029 2HB  LEU A 595      19.806  35.919  27.222  1.00  6.480          H  
ATOM   9030  HG  LEU A 595      21.448  33.449  26.661  1.00  6.480          H  
ATOM   9031 1HD1 LEU A 595      22.345  34.733  24.790  1.00  6.480          H  
ATOM   9032 2HD1 LEU A 595      20.604  34.501  24.651  1.00  6.480          H  
ATOM   9033 3HD1 LEU A 595      21.255  36.039  25.194  1.00  6.480          H  
ATOM   9034 1HD2 LEU A 595      23.362  34.841  27.080  1.00  6.480          H  
ATOM   9035 2HD2 LEU A 595      22.295  36.179  27.513  1.00  6.480          H  
ATOM   9036 3HD2 LEU A 595      22.327  34.727  28.513  1.00  6.480          H  
ATOM   9037  N   TYR A 596      17.754  34.878  30.113  1.00  4.170          N  
ATOM   9038  CA  TYR A 596      16.327  34.994  30.462  1.00  4.340          C  
ATOM   9039  C   TYR A 596      15.506  33.768  30.037  1.00  4.340          C  
ATOM   9040  O   TYR A 596      14.423  33.930  29.475  1.00  4.450          O  
ATOM   9041  CB  TYR A 596      15.630  36.189  29.794  1.00  6.010          C  
ATOM   9042  CG  TYR A 596      16.038  37.576  30.111  1.00  6.010          C  
ATOM   9043  CD1 TYR A 596      16.911  38.245  29.300  1.00  6.010          C  
ATOM   9044  CD2 TYR A 596      15.453  38.219  31.181  1.00  6.010          C  
ATOM   9045  CE1 TYR A 596      17.204  39.548  29.548  1.00  6.010          C  
ATOM   9046  CE2 TYR A 596      15.740  39.529  31.431  1.00  6.010          C  
ATOM   9047  CZ  TYR A 596      16.616  40.200  30.607  1.00  6.010          C  
ATOM   9048  OH  TYR A 596      16.903  41.528  30.830  1.00  6.010          O  
ATOM   9049  H   TYR A 596      18.464  35.081  30.827  1.00  5.000          H  
ATOM   9050  HA  TYR A 596      16.248  35.088  31.548  1.00  5.210          H  
ATOM   9051 1HB  TYR A 596      15.657  36.070  28.724  1.00  7.210          H  
ATOM   9052 2HB  TYR A 596      14.594  36.136  30.067  1.00  7.210          H  
ATOM   9053  HD1 TYR A 596      17.367  37.748  28.459  1.00  7.210          H  
ATOM   9054  HD2 TYR A 596      14.755  37.691  31.815  1.00  7.210          H  
ATOM   9055  HE1 TYR A 596      17.893  40.069  28.899  1.00  7.210          H  
ATOM   9056  HE2 TYR A 596      15.268  40.041  32.271  1.00  7.210          H  
ATOM   9057  HH  TYR A 596      16.459  41.828  31.628  1.00  7.210          H  
ATOM   9058  N   GLY A 597      16.024  32.553  30.187  1.00  4.250          N  
ATOM   9059  CA  GLY A 597      15.282  31.363  29.789  1.00  4.270          C  
ATOM   9060  C   GLY A 597      15.548  30.913  28.345  1.00  4.160          C  
ATOM   9061  O   GLY A 597      15.173  29.801  27.970  1.00  4.180          O  
ATOM   9062  H   GLY A 597      16.934  32.413  30.618  1.00  5.100          H  
ATOM   9063 1HA  GLY A 597      15.538  30.552  30.467  1.00  5.120          H  
ATOM   9064 2HA  GLY A 597      14.217  31.548  29.911  1.00  5.120          H  
ATOM   9065  N   VAL A 598      16.196  31.748  27.540  1.00  4.060          N  
ATOM   9066  CA  VAL A 598      16.503  31.401  26.159  1.00  3.960          C  
ATOM   9067  C   VAL A 598      17.795  30.626  26.145  1.00  3.820          C  
ATOM   9068  O   VAL A 598      18.838  31.142  26.545  1.00  3.770          O  
ATOM   9069  CB  VAL A 598      16.614  32.678  25.296  1.00  5.580          C  
ATOM   9070  CG1 VAL A 598      17.020  32.355  23.848  1.00  5.580          C  
ATOM   9071  CG2 VAL A 598      15.266  33.402  25.335  1.00  5.580          C  
ATOM   9072  H   VAL A 598      16.486  32.663  27.887  1.00  4.870          H  
ATOM   9073  HA  VAL A 598      15.707  30.770  25.764  1.00  4.750          H  
ATOM   9074  HB  VAL A 598      17.375  33.315  25.707  1.00  6.700          H  
ATOM   9075 1HG1 VAL A 598      17.090  33.286  23.281  1.00  6.700          H  
ATOM   9076 2HG1 VAL A 598      17.991  31.854  23.835  1.00  6.700          H  
ATOM   9077 3HG1 VAL A 598      16.271  31.709  23.394  1.00  6.700          H  
ATOM   9078 1HG2 VAL A 598      15.316  34.315  24.749  1.00  6.700          H  
ATOM   9079 2HG2 VAL A 598      14.497  32.756  24.924  1.00  6.700          H  
ATOM   9080 3HG2 VAL A 598      15.017  33.652  26.370  1.00  6.700          H  
ATOM   9081  N   SER A 599      17.750  29.386  25.691  1.00  3.770          N  
ATOM   9082  CA  SER A 599      18.939  28.566  25.764  1.00  3.650          C  
ATOM   9083  C   SER A 599      19.456  28.105  24.425  1.00  3.560          C  
ATOM   9084  O   SER A 599      18.722  28.021  23.435  1.00  3.640          O  
ATOM   9085  CB  SER A 599      18.665  27.363  26.644  1.00  5.160          C  
ATOM   9086  OG  SER A 599      17.688  26.526  26.075  1.00  5.160          O  
ATOM   9087  H   SER A 599      16.885  28.988  25.352  1.00  4.520          H  
ATOM   9088  HA  SER A 599      19.721  29.156  26.223  1.00  4.380          H  
ATOM   9089 1HB  SER A 599      19.590  26.806  26.794  1.00  6.190          H  
ATOM   9090 2HB  SER A 599      18.330  27.708  27.623  1.00  6.190          H  
ATOM   9091  HG  SER A 599      17.560  25.809  26.700  1.00  6.190          H  
ATOM   9092  N   GLY A 600      20.740  27.777  24.423  1.00  3.400          N  
ATOM   9093  CA  GLY A 600      21.409  27.277  23.234  1.00  3.300          C  
ATOM   9094  C   GLY A 600      22.915  27.180  23.420  1.00  3.120          C  
ATOM   9095  O   GLY A 600      23.423  27.196  24.546  1.00  3.100          O  
ATOM   9096  H   GLY A 600      21.248  27.906  25.302  1.00  4.080          H  
ATOM   9097 1HA  GLY A 600      21.007  26.298  22.978  1.00  3.960          H  
ATOM   9098 2HA  GLY A 600      21.189  27.940  22.398  1.00  3.960          H  
ATOM   9099  N   ARG A 601      23.617  27.049  22.294  1.00  3.020          N  
ATOM   9100  CA  ARG A 601      25.072  26.929  22.249  1.00  2.890          C  
ATOM   9101  C   ARG A 601      25.602  27.928  21.238  1.00  2.840          C  
ATOM   9102  O   ARG A 601      25.002  28.100  20.174  1.00  2.870          O  
ATOM   9103  CB  ARG A 601      25.486  25.526  21.821  1.00  4.100          C  
ATOM   9104  CG  ARG A 601      27.006  25.276  21.692  1.00  4.100          C  
ATOM   9105  CD  ARG A 601      27.289  23.888  21.244  1.00  4.100          C  
ATOM   9106  NE  ARG A 601      26.907  22.931  22.252  1.00  4.100          N  
ATOM   9107  CZ  ARG A 601      26.720  21.614  22.086  1.00  4.100          C  
ATOM   9108  NH1 ARG A 601      26.869  21.001  20.913  1.00  4.100          N  
ATOM   9109  NH2 ARG A 601      26.376  20.956  23.168  1.00  4.100          N  
ATOM   9110  H   ARG A 601      23.111  27.044  21.417  1.00  3.620          H  
ATOM   9111  HA  ARG A 601      25.490  27.155  23.230  1.00  3.470          H  
ATOM   9112 1HB  ARG A 601      25.106  24.812  22.553  1.00  4.920          H  
ATOM   9113 2HB  ARG A 601      25.029  25.285  20.864  1.00  4.920          H  
ATOM   9114 1HG  ARG A 601      27.444  25.948  20.961  1.00  4.920          H  
ATOM   9115 2HG  ARG A 601      27.484  25.429  22.666  1.00  4.920          H  
ATOM   9116 1HD  ARG A 601      26.733  23.678  20.332  1.00  4.920          H  
ATOM   9117 2HD  ARG A 601      28.362  23.778  21.053  1.00  4.920          H  
ATOM   9118  HE  ARG A 601      26.762  23.275  23.213  1.00  4.920          H  
ATOM   9119 1HH1 ARG A 601      27.154  21.516  20.061  1.00  4.920          H  
ATOM   9120 2HH1 ARG A 601      26.722  20.007  20.838  1.00  4.920          H  
ATOM   9121 1HH2 ARG A 601      26.296  21.514  24.037  1.00  4.920          H  
ATOM   9122 2HH2 ARG A 601      26.211  19.964  23.152  1.00  4.920          H  
ATOM   9123  N   GLY A 602      26.723  28.570  21.551  1.00  2.800          N  
ATOM   9124  CA  GLY A 602      27.311  29.516  20.605  1.00  2.810          C  
ATOM   9125  C   GLY A 602      28.464  30.320  21.180  1.00  2.830          C  
ATOM   9126  O   GLY A 602      28.954  30.066  22.283  1.00  2.840          O  
ATOM   9127  H   GLY A 602      27.160  28.386  22.460  1.00  3.360          H  
ATOM   9128 1HA  GLY A 602      27.659  28.977  19.725  1.00  3.370          H  
ATOM   9129 2HA  GLY A 602      26.540  30.202  20.255  1.00  3.370          H  
ATOM   9130  N   VAL A 603      28.917  31.290  20.404  1.00  2.900          N  
ATOM   9131  CA  VAL A 603      30.052  32.109  20.790  1.00  2.990          C  
ATOM   9132  C   VAL A 603      29.650  33.571  20.933  1.00  3.130          C  
ATOM   9133  O   VAL A 603      29.200  34.200  19.977  1.00  3.160          O  
ATOM   9134  CB  VAL A 603      31.140  32.005  19.701  1.00  4.150          C  
ATOM   9135  CG1 VAL A 603      32.328  32.830  20.084  1.00  4.150          C  
ATOM   9136  CG2 VAL A 603      31.510  30.568  19.474  1.00  4.150          C  
ATOM   9137  H   VAL A 603      28.455  31.428  19.504  1.00  3.480          H  
ATOM   9138  HA  VAL A 603      30.447  31.752  21.743  1.00  3.590          H  
ATOM   9139  HB  VAL A 603      30.753  32.404  18.792  1.00  4.980          H  
ATOM   9140 1HG1 VAL A 603      33.089  32.768  19.307  1.00  4.980          H  
ATOM   9141 2HG1 VAL A 603      32.047  33.864  20.221  1.00  4.980          H  
ATOM   9142 3HG1 VAL A 603      32.716  32.435  21.008  1.00  4.980          H  
ATOM   9143 1HG2 VAL A 603      32.259  30.498  18.691  1.00  4.980          H  
ATOM   9144 2HG2 VAL A 603      31.907  30.173  20.374  1.00  4.980          H  
ATOM   9145 3HG2 VAL A 603      30.630  30.009  19.179  1.00  4.980          H  
ATOM   9146  N   PHE A 604      29.839  34.137  22.111  1.00  3.250          N  
ATOM   9147  CA  PHE A 604      29.466  35.529  22.316  1.00  3.410          C  
ATOM   9148  C   PHE A 604      30.625  36.452  22.013  1.00  3.530          C  
ATOM   9149  O   PHE A 604      31.739  36.210  22.487  1.00  3.550          O  
ATOM   9150  CB  PHE A 604      29.016  35.763  23.758  1.00  4.710          C  
ATOM   9151  CG  PHE A 604      27.699  35.157  24.105  1.00  4.710          C  
ATOM   9152  CD1 PHE A 604      27.611  33.830  24.473  1.00  4.710          C  
ATOM   9153  CD2 PHE A 604      26.539  35.926  24.097  1.00  4.710          C  
ATOM   9154  CE1 PHE A 604      26.410  33.279  24.807  1.00  4.710          C  
ATOM   9155  CE2 PHE A 604      25.326  35.367  24.445  1.00  4.710          C  
ATOM   9156  CZ  PHE A 604      25.267  34.038  24.795  1.00  4.710          C  
ATOM   9157  H   PHE A 604      30.236  33.594  22.865  1.00  3.900          H  
ATOM   9158  HA  PHE A 604      28.641  35.767  21.654  1.00  4.090          H  
ATOM   9159 1HB  PHE A 604      29.764  35.364  24.441  1.00  5.650          H  
ATOM   9160 2HB  PHE A 604      28.951  36.836  23.943  1.00  5.650          H  
ATOM   9161  HD1 PHE A 604      28.512  33.215  24.492  1.00  5.650          H  
ATOM   9162  HD2 PHE A 604      26.596  36.977  23.816  1.00  5.650          H  
ATOM   9163  HE1 PHE A 604      26.372  32.236  25.084  1.00  5.650          H  
ATOM   9164  HE2 PHE A 604      24.420  35.975  24.438  1.00  5.650          H  
ATOM   9165  HZ  PHE A 604      24.319  33.589  25.063  1.00  5.650          H  
ATOM   9166  N   ILE A 605      30.401  37.459  21.177  1.00  3.640          N  
ATOM   9167  CA  ILE A 605      31.469  38.426  20.899  1.00  3.800          C  
ATOM   9168  C   ILE A 605      30.924  39.843  21.009  1.00  4.020          C  
ATOM   9169  O   ILE A 605      29.748  40.077  20.752  1.00  4.050          O  
ATOM   9170  CB  ILE A 605      32.117  38.209  19.506  1.00  5.260          C  
ATOM   9171  CG1 ILE A 605      31.071  38.413  18.417  1.00  5.260          C  
ATOM   9172  CG2 ILE A 605      32.717  36.793  19.436  1.00  5.260          C  
ATOM   9173  CD1 ILE A 605      31.588  38.467  17.014  1.00  5.260          C  
ATOM   9174  H   ILE A 605      29.458  37.543  20.773  1.00  4.370          H  
ATOM   9175  HA  ILE A 605      32.249  38.314  21.649  1.00  4.560          H  
ATOM   9176  HB  ILE A 605      32.903  38.950  19.357  1.00  6.310          H  
ATOM   9177 1HG1 ILE A 605      30.336  37.612  18.490  1.00  6.310          H  
ATOM   9178 2HG1 ILE A 605      30.584  39.345  18.591  1.00  6.310          H  
ATOM   9179 1HG2 ILE A 605      33.196  36.622  18.481  1.00  6.310          H  
ATOM   9180 2HG2 ILE A 605      33.453  36.685  20.226  1.00  6.310          H  
ATOM   9181 3HG2 ILE A 605      31.926  36.064  19.571  1.00  6.310          H  
ATOM   9182 1HD1 ILE A 605      30.757  38.651  16.358  1.00  6.310          H  
ATOM   9183 2HD1 ILE A 605      32.299  39.291  16.929  1.00  6.310          H  
ATOM   9184 3HD1 ILE A 605      32.072  37.538  16.740  1.00  6.310          H  
ATOM   9185  N   ASN A 606      31.778  40.813  21.299  1.00  4.190          N  
ATOM   9186  CA  ASN A 606      31.323  42.205  21.352  1.00  4.400          C  
ATOM   9187  C   ASN A 606      31.002  42.735  19.948  1.00  4.480          C  
ATOM   9188  O   ASN A 606      31.834  42.624  19.043  1.00  4.540          O  
ATOM   9189  CB  ASN A 606      32.350  43.065  22.070  1.00  6.080          C  
ATOM   9190  CG  ASN A 606      31.870  44.472  22.322  1.00  6.080          C  
ATOM   9191  OD1 ASN A 606      31.825  45.295  21.403  1.00  6.080          O  
ATOM   9192  ND2 ASN A 606      31.514  44.765  23.551  1.00  6.080          N  
ATOM   9193  H   ASN A 606      32.745  40.591  21.492  1.00  5.030          H  
ATOM   9194  HA  ASN A 606      30.391  42.250  21.917  1.00  5.280          H  
ATOM   9195 1HB  ASN A 606      32.597  42.607  23.027  1.00  7.290          H  
ATOM   9196 2HB  ASN A 606      33.265  43.107  21.479  1.00  7.290          H  
ATOM   9197 1HD2 ASN A 606      31.184  45.685  23.770  1.00  7.290          H  
ATOM   9198 2HD2 ASN A 606      31.571  44.077  24.273  1.00  7.290          H  
ATOM   9199  N   CYS A 607      29.795  43.293  19.769  1.00  4.490          N  
ATOM   9200  CA  CYS A 607      29.377  43.819  18.466  1.00  4.590          C  
ATOM   9201  C   CYS A 607      28.714  45.190  18.539  1.00  4.860          C  
ATOM   9202  O   CYS A 607      28.284  45.642  19.593  1.00  4.960          O  
ATOM   9203  CB  CYS A 607      28.391  42.870  17.792  1.00  6.390          C  
ATOM   9204  SG  CYS A 607      29.078  41.327  17.234  1.00  6.390          S  
ATOM   9205  H   CYS A 607      29.151  43.346  20.554  1.00  5.390          H  
ATOM   9206  HA  CYS A 607      30.259  43.901  17.838  1.00  5.510          H  
ATOM   9207 1HB  CYS A 607      27.604  42.631  18.498  1.00  7.660          H  
ATOM   9208 2HB  CYS A 607      27.927  43.368  16.940  1.00  7.660          H  
ATOM   9209  N   THR A 608      28.644  45.836  17.374  1.00  5.020          N  
ATOM   9210  CA  THR A 608      27.917  47.082  17.188  1.00  5.330          C  
ATOM   9211  C   THR A 608      26.432  46.808  17.373  1.00  5.360          C  
ATOM   9212  O   THR A 608      25.915  45.855  16.797  1.00  5.350          O  
ATOM   9213  CB  THR A 608      28.172  47.662  15.777  1.00  7.340          C  
ATOM   9214  OG1 THR A 608      29.578  47.901  15.603  1.00  7.340          O  
ATOM   9215  CG2 THR A 608      27.420  48.980  15.600  1.00  7.340          C  
ATOM   9216  H   THR A 608      29.086  45.429  16.564  1.00  6.020          H  
ATOM   9217  HA  THR A 608      28.237  47.802  17.940  1.00  6.400          H  
ATOM   9218  HB  THR A 608      27.835  46.950  15.025  1.00  8.810          H  
ATOM   9219  HG1 THR A 608      29.756  48.117  14.681  1.00  8.810          H  
ATOM   9220 1HG2 THR A 608      27.617  49.373  14.605  1.00  8.810          H  
ATOM   9221 2HG2 THR A 608      26.348  48.822  15.710  1.00  8.810          H  
ATOM   9222 3HG2 THR A 608      27.758  49.696  16.345  1.00  8.810          H  
ATOM   9223  N   ALA A 609      25.741  47.650  18.139  1.00  5.610          N  
ATOM   9224  CA  ALA A 609      24.305  47.482  18.386  1.00  5.720          C  
ATOM   9225  C   ALA A 609      23.506  47.505  17.085  1.00  5.350          C  
ATOM   9226  O   ALA A 609      23.840  48.238  16.151  1.00  5.280          O  
ATOM   9227  CB  ALA A 609      23.814  48.576  19.311  1.00  7.960          C  
ATOM   9228  H   ALA A 609      26.236  48.414  18.575  1.00  6.730          H  
ATOM   9229  HA  ALA A 609      24.144  46.516  18.857  1.00  6.860          H  
ATOM   9230 1HB  ALA A 609      22.757  48.442  19.506  1.00  9.560          H  
ATOM   9231 2HB  ALA A 609      24.368  48.529  20.247  1.00  9.560          H  
ATOM   9232 3HB  ALA A 609      23.972  49.543  18.838  1.00  9.560          H  
ATOM   9233  N   VAL A 610      22.447  46.688  17.034  1.00  5.360          N  
ATOM   9234  CA  VAL A 610      21.584  46.591  15.856  1.00  5.180          C  
ATOM   9235  C   VAL A 610      20.092  46.689  16.185  1.00  5.200          C  
ATOM   9236  O   VAL A 610      19.665  46.428  17.309  1.00  5.120          O  
ATOM   9237  CB  VAL A 610      21.816  45.241  15.148  1.00  7.320          C  
ATOM   9238  CG1 VAL A 610      23.267  45.116  14.717  1.00  7.320          C  
ATOM   9239  CG2 VAL A 610      21.438  44.105  16.085  1.00  7.320          C  
ATOM   9240  H   VAL A 610      22.232  46.142  17.862  1.00  6.430          H  
ATOM   9241  HA  VAL A 610      21.843  47.403  15.176  1.00  6.220          H  
ATOM   9242  HB  VAL A 610      21.206  45.197  14.248  1.00  8.790          H  
ATOM   9243 1HG1 VAL A 610      23.416  44.169  14.203  1.00  8.790          H  
ATOM   9244 2HG1 VAL A 610      23.523  45.937  14.049  1.00  8.790          H  
ATOM   9245 3HG1 VAL A 610      23.910  45.149  15.586  1.00  8.790          H  
ATOM   9246 1HG2 VAL A 610      21.607  43.159  15.583  1.00  8.790          H  
ATOM   9247 2HG2 VAL A 610      22.052  44.162  16.967  1.00  8.790          H  
ATOM   9248 3HG2 VAL A 610      20.392  44.169  16.374  1.00  8.790          H  
ATOM   9249  N   GLY A 611      19.279  46.966  15.178  1.00  5.460          N  
ATOM   9250  CA  GLY A 611      17.831  46.983  15.356  1.00  5.540          C  
ATOM   9251  C   GLY A 611      17.393  48.014  16.392  1.00  5.600          C  
ATOM   9252  O   GLY A 611      17.793  49.178  16.322  1.00  5.740          O  
ATOM   9253  H   GLY A 611      19.670  47.181  14.272  1.00  6.550          H  
ATOM   9254 1HA  GLY A 611      17.350  47.199  14.402  1.00  6.650          H  
ATOM   9255 2HA  GLY A 611      17.494  45.994  15.664  1.00  6.650          H  
ATOM   9256  N   VAL A 612      16.545  47.590  17.333  1.00  5.550          N  
ATOM   9257  CA  VAL A 612      16.043  48.482  18.369  1.00  5.680          C  
ATOM   9258  C   VAL A 612      16.280  47.888  19.762  1.00  5.500          C  
ATOM   9259  O   VAL A 612      15.750  46.822  20.079  1.00  5.310          O  
ATOM   9260  CB  VAL A 612      14.534  48.757  18.134  1.00  7.900          C  
ATOM   9261  CG1 VAL A 612      13.973  49.684  19.207  1.00  7.900          C  
ATOM   9262  CG2 VAL A 612      14.339  49.377  16.754  1.00  7.900          C  
ATOM   9263  H   VAL A 612      16.271  46.617  17.333  1.00  6.660          H  
ATOM   9264  HA  VAL A 612      16.581  49.429  18.302  1.00  6.820          H  
ATOM   9265  HB  VAL A 612      13.984  47.818  18.197  1.00  9.480          H  
ATOM   9266 1HG1 VAL A 612      12.909  49.850  19.024  1.00  9.480          H  
ATOM   9267 2HG1 VAL A 612      14.089  49.242  20.158  1.00  9.480          H  
ATOM   9268 3HG1 VAL A 612      14.496  50.639  19.180  1.00  9.480          H  
ATOM   9269 1HG2 VAL A 612      13.279  49.561  16.587  1.00  9.480          H  
ATOM   9270 2HG2 VAL A 612      14.886  50.318  16.699  1.00  9.480          H  
ATOM   9271 3HG2 VAL A 612      14.705  48.704  15.986  1.00  9.480          H  
ATOM   9272  N   LYS A 613      16.976  48.649  20.616  1.00  5.640          N  
ATOM   9273  CA  LYS A 613      17.369  48.252  21.983  1.00  5.590          C  
ATOM   9274  C   LYS A 613      16.223  47.905  22.937  1.00  5.550          C  
ATOM   9275  O   LYS A 613      16.449  47.339  24.005  1.00  5.530          O  
ATOM   9276  CB  LYS A 613      18.245  49.329  22.620  1.00  7.850          C  
ATOM   9277  CG  LYS A 613      19.635  49.430  22.007  1.00  7.850          C  
ATOM   9278  CD  LYS A 613      20.485  50.498  22.683  1.00  7.850          C  
ATOM   9279  CE  LYS A 613      21.894  50.547  22.089  1.00  7.850          C  
ATOM   9280  NZ  LYS A 613      22.735  51.598  22.736  1.00  7.850          N  
ATOM   9281  H   LYS A 613      17.321  49.530  20.257  1.00  6.770          H  
ATOM   9282  HA  LYS A 613      17.981  47.351  21.891  1.00  6.710          H  
ATOM   9283 1HB  LYS A 613      17.757  50.299  22.529  1.00  9.420          H  
ATOM   9284 2HB  LYS A 613      18.363  49.118  23.682  1.00  9.420          H  
ATOM   9285 1HG  LYS A 613      20.117  48.482  22.138  1.00  9.420          H  
ATOM   9286 2HG  LYS A 613      19.563  49.632  20.939  1.00  9.420          H  
ATOM   9287 1HD  LYS A 613      20.012  51.474  22.563  1.00  9.420          H  
ATOM   9288 2HD  LYS A 613      20.561  50.278  23.749  1.00  9.420          H  
ATOM   9289 1HE  LYS A 613      22.374  49.578  22.228  1.00  9.420          H  
ATOM   9290 2HE  LYS A 613      21.826  50.757  21.022  1.00  9.420          H  
ATOM   9291 1HZ  LYS A 613      23.656  51.597  22.320  1.00  9.420          H  
ATOM   9292 2HZ  LYS A 613      22.309  52.505  22.606  1.00  9.420          H  
ATOM   9293 3HZ  LYS A 613      22.816  51.401  23.727  1.00  9.420          H  
ATOM   9294  N   GLN A 614      15.006  48.281  22.569  1.00  5.630          N  
ATOM   9295  CA  GLN A 614      13.809  48.005  23.355  1.00  5.650          C  
ATOM   9296  C   GLN A 614      13.603  46.494  23.497  1.00  5.420          C  
ATOM   9297  O   GLN A 614      12.963  46.029  24.444  1.00  5.440          O  
ATOM   9298  CB  GLN A 614      12.582  48.631  22.693  1.00  7.900          C  
ATOM   9299  CG  GLN A 614      12.562  50.152  22.724  1.00  7.900          C  
ATOM   9300  CD  GLN A 614      11.394  50.721  21.950  1.00  7.900          C  
ATOM   9301  OE1 GLN A 614      10.888  50.081  21.024  1.00  7.900          O  
ATOM   9302  NE2 GLN A 614      10.959  51.918  22.318  1.00  7.900          N  
ATOM   9303  H   GLN A 614      14.924  48.747  21.682  1.00  6.760          H  
ATOM   9304  HA  GLN A 614      13.936  48.429  24.350  1.00  6.780          H  
ATOM   9305 1HB  GLN A 614      12.518  48.297  21.661  1.00  9.480          H  
ATOM   9306 2HB  GLN A 614      11.684  48.278  23.199  1.00  9.480          H  
ATOM   9307 1HG  GLN A 614      12.473  50.477  23.760  1.00  9.480          H  
ATOM   9308 2HG  GLN A 614      13.483  50.535  22.293  1.00  9.480          H  
ATOM   9309 1HE2 GLN A 614      10.187  52.340  21.838  1.00  9.480          H  
ATOM   9310 2HE2 GLN A 614      11.396  52.405  23.075  1.00  9.480          H  
ATOM   9311  N   GLN A 615      14.109  45.730  22.526  1.00  5.260          N  
ATOM   9312  CA  GLN A 615      13.999  44.286  22.532  1.00  5.100          C  
ATOM   9313  C   GLN A 615      15.387  43.689  22.717  1.00  4.700          C  
ATOM   9314  O   GLN A 615      16.272  43.885  21.890  1.00  4.430          O  
ATOM   9315  CB  GLN A 615      13.356  43.798  21.235  1.00  7.200          C  
ATOM   9316  CG  GLN A 615      13.177  42.295  21.149  1.00  7.200          C  
ATOM   9317  CD  GLN A 615      12.408  41.881  19.924  1.00  7.200          C  
ATOM   9318  OE1 GLN A 615      11.311  42.391  19.666  1.00  7.200          O  
ATOM   9319  NE2 GLN A 615      12.969  40.962  19.154  1.00  7.200          N  
ATOM   9320  H   GLN A 615      14.637  46.171  21.764  1.00  6.310          H  
ATOM   9321  HA  GLN A 615      13.379  43.979  23.373  1.00  6.120          H  
ATOM   9322 1HB  GLN A 615      12.381  44.266  21.117  1.00  8.640          H  
ATOM   9323 2HB  GLN A 615      13.973  44.110  20.390  1.00  8.640          H  
ATOM   9324 1HG  GLN A 615      14.162  41.827  21.090  1.00  8.640          H  
ATOM   9325 2HG  GLN A 615      12.643  41.943  22.030  1.00  8.640          H  
ATOM   9326 1HE2 GLN A 615      12.502  40.651  18.326  1.00  8.640          H  
ATOM   9327 2HE2 GLN A 615      13.890  40.576  19.398  1.00  8.640          H  
ATOM   9328  N   ARG A 616      15.573  42.925  23.789  1.00  4.890          N  
ATOM   9329  CA  ARG A 616      16.892  42.367  24.080  1.00  4.630          C  
ATOM   9330  C   ARG A 616      17.370  41.231  23.184  1.00  4.430          C  
ATOM   9331  O   ARG A 616      18.573  40.989  23.077  1.00  4.310          O  
ATOM   9332  CB  ARG A 616      16.972  41.930  25.523  1.00  6.590          C  
ATOM   9333  CG  ARG A 616      17.006  43.090  26.467  1.00  6.590          C  
ATOM   9334  CD  ARG A 616      17.172  42.675  27.846  1.00  6.590          C  
ATOM   9335  NE  ARG A 616      17.208  43.814  28.735  1.00  6.590          N  
ATOM   9336  CZ  ARG A 616      18.315  44.553  28.981  1.00  6.590          C  
ATOM   9337  NH1 ARG A 616      19.453  44.249  28.404  1.00  6.590          N  
ATOM   9338  NH2 ARG A 616      18.255  45.586  29.806  1.00  6.590          N  
ATOM   9339  H   ARG A 616      14.799  42.791  24.428  1.00  5.870          H  
ATOM   9340  HA  ARG A 616      17.592  43.185  23.965  1.00  5.560          H  
ATOM   9341 1HB  ARG A 616      16.121  41.297  25.777  1.00  7.900          H  
ATOM   9342 2HB  ARG A 616      17.882  41.342  25.680  1.00  7.900          H  
ATOM   9343 1HG  ARG A 616      17.834  43.739  26.198  1.00  7.900          H  
ATOM   9344 2HG  ARG A 616      16.075  43.649  26.390  1.00  7.900          H  
ATOM   9345 1HD  ARG A 616      16.330  42.049  28.129  1.00  7.900          H  
ATOM   9346 2HD  ARG A 616      18.097  42.113  27.955  1.00  7.900          H  
ATOM   9347  HE  ARG A 616      16.348  44.073  29.199  1.00  7.900          H  
ATOM   9348 1HH1 ARG A 616      19.533  43.430  27.782  1.00  7.900          H  
ATOM   9349 2HH1 ARG A 616      20.301  44.799  28.586  1.00  7.900          H  
ATOM   9350 1HH2 ARG A 616      17.384  45.824  30.257  1.00  7.900          H  
ATOM   9351 2HH2 ARG A 616      19.088  46.130  29.994  1.00  7.900          H  
ATOM   9352  N   PHE A 617      16.460  40.514  22.543  1.00  4.460          N  
ATOM   9353  CA  PHE A 617      16.887  39.393  21.714  1.00  4.340          C  
ATOM   9354  C   PHE A 617      16.768  39.671  20.220  1.00  4.450          C  
ATOM   9355  O   PHE A 617      15.694  40.014  19.708  1.00  4.660          O  
ATOM   9356  CB  PHE A 617      16.071  38.166  22.059  1.00  6.120          C  
ATOM   9357  CG  PHE A 617      16.294  37.656  23.425  1.00  6.120          C  
ATOM   9358  CD1 PHE A 617      15.559  38.127  24.507  1.00  6.120          C  
ATOM   9359  CD2 PHE A 617      17.235  36.693  23.643  1.00  6.120          C  
ATOM   9360  CE1 PHE A 617      15.789  37.626  25.758  1.00  6.120          C  
ATOM   9361  CE2 PHE A 617      17.456  36.211  24.859  1.00  6.120          C  
ATOM   9362  CZ  PHE A 617      16.738  36.668  25.920  1.00  6.120          C  
ATOM   9363  H   PHE A 617      15.475  40.703  22.656  1.00  5.350          H  
ATOM   9364  HA  PHE A 617      17.935  39.178  21.928  1.00  5.210          H  
ATOM   9365 1HB  PHE A 617      15.012  38.374  21.931  1.00  7.350          H  
ATOM   9366 2HB  PHE A 617      16.350  37.385  21.373  1.00  7.350          H  
ATOM   9367  HD1 PHE A 617      14.801  38.893  24.356  1.00  7.350          H  
ATOM   9368  HD2 PHE A 617      17.808  36.316  22.832  1.00  7.350          H  
ATOM   9369  HE1 PHE A 617      15.222  37.982  26.614  1.00  7.350          H  
ATOM   9370  HE2 PHE A 617      18.203  35.454  24.989  1.00  7.350          H  
ATOM   9371  HZ  PHE A 617      16.928  36.267  26.885  1.00  7.350          H  
ATOM   9372  N   VAL A 618      17.873  39.474  19.506  1.00  4.330          N  
ATOM   9373  CA  VAL A 618      17.920  39.708  18.076  1.00  4.440          C  
ATOM   9374  C   VAL A 618      17.955  38.369  17.349  1.00  4.370          C  
ATOM   9375  O   VAL A 618      18.888  37.580  17.532  1.00  4.200          O  
ATOM   9376  CB  VAL A 618      19.183  40.524  17.727  1.00  6.170          C  
ATOM   9377  CG1 VAL A 618      19.246  40.778  16.243  1.00  6.170          C  
ATOM   9378  CG2 VAL A 618      19.201  41.828  18.534  1.00  6.170          C  
ATOM   9379  H   VAL A 618      18.740  39.181  19.969  1.00  5.200          H  
ATOM   9380  HA  VAL A 618      17.030  40.261  17.773  1.00  5.330          H  
ATOM   9381  HB  VAL A 618      20.056  39.937  17.977  1.00  7.410          H  
ATOM   9382 1HG1 VAL A 618      20.155  41.322  16.011  1.00  7.410          H  
ATOM   9383 2HG1 VAL A 618      19.245  39.847  15.705  1.00  7.410          H  
ATOM   9384 3HG1 VAL A 618      18.383  41.367  15.937  1.00  7.410          H  
ATOM   9385 1HG2 VAL A 618      20.097  42.389  18.294  1.00  7.410          H  
ATOM   9386 2HG2 VAL A 618      18.325  42.423  18.286  1.00  7.410          H  
ATOM   9387 3HG2 VAL A 618      19.191  41.605  19.602  1.00  7.410          H  
ATOM   9388  N   TYR A 619      16.969  38.136  16.489  1.00  4.520          N  
ATOM   9389  CA  TYR A 619      16.860  36.874  15.758  1.00  4.500          C  
ATOM   9390  C   TYR A 619      16.990  37.031  14.251  1.00  4.610          C  
ATOM   9391  O   TYR A 619      16.698  38.091  13.694  1.00  4.760          O  
ATOM   9392  CB  TYR A 619      15.530  36.187  16.061  1.00  6.310          C  
ATOM   9393  CG  TYR A 619      15.375  35.674  17.466  1.00  6.310          C  
ATOM   9394  CD1 TYR A 619      14.885  36.479  18.473  1.00  6.310          C  
ATOM   9395  CD2 TYR A 619      15.699  34.368  17.733  1.00  6.310          C  
ATOM   9396  CE1 TYR A 619      14.729  35.959  19.735  1.00  6.310          C  
ATOM   9397  CE2 TYR A 619      15.558  33.850  18.987  1.00  6.310          C  
ATOM   9398  CZ  TYR A 619      15.075  34.642  19.994  1.00  6.310          C  
ATOM   9399  OH  TYR A 619      14.919  34.128  21.259  1.00  6.310          O  
ATOM   9400  H   TYR A 619      16.254  38.842  16.367  1.00  5.420          H  
ATOM   9401  HA  TYR A 619      17.666  36.222  16.082  1.00  5.400          H  
ATOM   9402 1HB  TYR A 619      14.714  36.879  15.861  1.00  7.570          H  
ATOM   9403 2HB  TYR A 619      15.409  35.343  15.380  1.00  7.570          H  
ATOM   9404  HD1 TYR A 619      14.613  37.515  18.271  1.00  7.570          H  
ATOM   9405  HD2 TYR A 619      16.065  33.746  16.940  1.00  7.570          H  
ATOM   9406  HE1 TYR A 619      14.332  36.580  20.527  1.00  7.570          H  
ATOM   9407  HE2 TYR A 619      15.823  32.810  19.178  1.00  7.570          H  
ATOM   9408  HH  TYR A 619      15.135  33.193  21.247  1.00  7.570          H  
ATOM   9409  N   ASP A 620      17.400  35.943  13.597  1.00  4.550          N  
ATOM   9410  CA  ASP A 620      17.487  35.874  12.140  1.00  4.660          C  
ATOM   9411  C   ASP A 620      16.114  35.564  11.536  1.00  4.850          C  
ATOM   9412  O   ASP A 620      15.149  35.270  12.248  1.00  4.880          O  
ATOM   9413  CB  ASP A 620      18.471  34.758  11.735  1.00  6.480          C  
ATOM   9414  CG  ASP A 620      19.142  34.917  10.347  1.00  6.480          C  
ATOM   9415  OD1 ASP A 620      18.565  35.559   9.494  1.00  6.480          O  
ATOM   9416  OD2 ASP A 620      20.190  34.365  10.159  1.00  6.480          O  
ATOM   9417  H   ASP A 620      17.676  35.132  14.154  1.00  5.460          H  
ATOM   9418  HA  ASP A 620      17.838  36.834  11.759  1.00  5.590          H  
ATOM   9419 1HB  ASP A 620      19.223  34.668  12.477  1.00  7.780          H  
ATOM   9420 2HB  ASP A 620      17.939  33.813  11.733  1.00  7.780          H  
ATOM   9421  N   GLY A 621      16.050  35.480  10.211  1.00  4.980          N  
ATOM   9422  CA  GLY A 621      14.801  35.221   9.487  1.00  5.210          C  
ATOM   9423  C   GLY A 621      14.356  33.767   9.596  1.00  5.180          C  
ATOM   9424  O   GLY A 621      13.274  33.395   9.147  1.00  5.400          O  
ATOM   9425  H   GLY A 621      16.902  35.685   9.684  1.00  5.980          H  
ATOM   9426 1HA  GLY A 621      14.020  35.874   9.874  1.00  6.250          H  
ATOM   9427 2HA  GLY A 621      14.941  35.477   8.437  1.00  6.250          H  
ATOM   9428  N   PHE A 622      15.208  32.959  10.208  1.00  4.920          N  
ATOM   9429  CA  PHE A 622      15.002  31.544  10.431  1.00  4.870          C  
ATOM   9430  C   PHE A 622      14.780  31.277  11.919  1.00  4.750          C  
ATOM   9431  O   PHE A 622      14.878  30.134  12.368  1.00  4.660          O  
ATOM   9432  CB  PHE A 622      16.234  30.798   9.947  1.00  6.840          C  
ATOM   9433  CG  PHE A 622      16.519  31.087   8.518  1.00  6.840          C  
ATOM   9434  CD1 PHE A 622      17.499  32.018   8.182  1.00  6.840          C  
ATOM   9435  CD2 PHE A 622      15.814  30.468   7.503  1.00  6.840          C  
ATOM   9436  CE1 PHE A 622      17.763  32.315   6.871  1.00  6.840          C  
ATOM   9437  CE2 PHE A 622      16.080  30.765   6.184  1.00  6.840          C  
ATOM   9438  CZ  PHE A 622      17.055  31.691   5.869  1.00  6.840          C  
ATOM   9439  H   PHE A 622      16.065  33.368  10.538  1.00  5.900          H  
ATOM   9440  HA  PHE A 622      14.120  31.219   9.878  1.00  5.840          H  
ATOM   9441 1HB  PHE A 622      17.096  31.093  10.537  1.00  8.210          H  
ATOM   9442 2HB  PHE A 622      16.093  29.725  10.068  1.00  8.210          H  
ATOM   9443  HD1 PHE A 622      18.065  32.523   8.968  1.00  8.210          H  
ATOM   9444  HD2 PHE A 622      15.040  29.741   7.754  1.00  8.210          H  
ATOM   9445  HE1 PHE A 622      18.534  33.050   6.630  1.00  8.210          H  
ATOM   9446  HE2 PHE A 622      15.519  30.274   5.389  1.00  8.210          H  
ATOM   9447  HZ  PHE A 622      17.264  31.928   4.827  1.00  8.210          H  
ATOM   9448  N   ASP A 623      14.518  32.355  12.675  1.00  4.780          N  
ATOM   9449  CA  ASP A 623      14.302  32.370  14.122  1.00  4.700          C  
ATOM   9450  C   ASP A 623      15.479  31.836  14.940  1.00  4.430          C  
ATOM   9451  O   ASP A 623      15.294  31.289  16.029  1.00  4.330          O  
ATOM   9452  CB  ASP A 623      13.039  31.578  14.490  1.00  6.610          C  
ATOM   9453  CG  ASP A 623      11.738  32.200  13.954  1.00  6.610          C  
ATOM   9454  OD1 ASP A 623      11.549  33.391  14.098  1.00  6.610          O  
ATOM   9455  OD2 ASP A 623      10.937  31.469  13.415  1.00  6.610          O  
ATOM   9456  H   ASP A 623      14.464  33.270  12.220  1.00  5.740          H  
ATOM   9457  HA  ASP A 623      14.143  33.409  14.415  1.00  5.640          H  
ATOM   9458 1HB  ASP A 623      13.121  30.558  14.117  1.00  7.930          H  
ATOM   9459 2HB  ASP A 623      12.960  31.515  15.575  1.00  7.930          H  
ATOM   9460  N   ASN A 624      16.700  32.053  14.460  1.00  4.330          N  
ATOM   9461  CA  ASN A 624      17.881  31.647  15.196  1.00  4.100          C  
ATOM   9462  C   ASN A 624      18.384  32.853  15.946  1.00  4.050          C  
ATOM   9463  O   ASN A 624      18.383  33.962  15.410  1.00  4.190          O  
ATOM   9464  CB  ASN A 624      18.941  31.092  14.268  1.00  5.830          C  
ATOM   9465  CG  ASN A 624      18.528  29.789  13.632  1.00  5.830          C  
ATOM   9466  OD1 ASN A 624      17.941  28.918  14.284  1.00  5.830          O  
ATOM   9467  ND2 ASN A 624      18.838  29.633  12.370  1.00  5.830          N  
ATOM   9468  H   ASN A 624      16.828  32.510  13.572  1.00  5.200          H  
ATOM   9469  HA  ASN A 624      17.610  30.885  15.929  1.00  4.920          H  
ATOM   9470 1HB  ASN A 624      19.151  31.819  13.482  1.00  7.000          H  
ATOM   9471 2HB  ASN A 624      19.865  30.940  14.828  1.00  7.000          H  
ATOM   9472 1HD2 ASN A 624      18.593  28.783  11.899  1.00  7.000          H  
ATOM   9473 2HD2 ASN A 624      19.322  30.355  11.877  1.00  7.000          H  
ATOM   9474  N   LEU A 625      18.775  32.689  17.201  1.00  3.880          N  
ATOM   9475  CA  LEU A 625      19.282  33.857  17.907  1.00  3.850          C  
ATOM   9476  C   LEU A 625      20.600  34.271  17.267  1.00  3.780          C  
ATOM   9477  O   LEU A 625      21.478  33.429  17.080  1.00  3.640          O  
ATOM   9478  CB  LEU A 625      19.486  33.556  19.410  1.00  5.400          C  
ATOM   9479  CG  LEU A 625      19.877  34.777  20.308  1.00  5.400          C  
ATOM   9480  CD1 LEU A 625      18.698  35.759  20.373  1.00  5.400          C  
ATOM   9481  CD2 LEU A 625      20.256  34.306  21.711  1.00  5.400          C  
ATOM   9482  H   LEU A 625      18.746  31.779  17.643  1.00  4.660          H  
ATOM   9483  HA  LEU A 625      18.575  34.670  17.784  1.00  4.620          H  
ATOM   9484 1HB  LEU A 625      18.564  33.134  19.805  1.00  6.480          H  
ATOM   9485 2HB  LEU A 625      20.277  32.809  19.508  1.00  6.480          H  
ATOM   9486  HG  LEU A 625      20.731  35.297  19.866  1.00  6.480          H  
ATOM   9487 1HD1 LEU A 625      18.983  36.617  20.982  1.00  6.480          H  
ATOM   9488 2HD1 LEU A 625      18.430  36.115  19.401  1.00  6.480          H  
ATOM   9489 3HD1 LEU A 625      17.841  35.261  20.813  1.00  6.480          H  
ATOM   9490 1HD2 LEU A 625      20.532  35.173  22.313  1.00  6.480          H  
ATOM   9491 2HD2 LEU A 625      19.413  33.794  22.175  1.00  6.480          H  
ATOM   9492 3HD2 LEU A 625      21.104  33.623  21.647  1.00  6.480          H  
ATOM   9493  N   ILE A 626      20.740  35.552  16.924  1.00  3.900          N  
ATOM   9494  CA  ILE A 626      21.986  36.036  16.331  1.00  3.910          C  
ATOM   9495  C   ILE A 626      22.646  37.136  17.148  1.00  3.890          C  
ATOM   9496  O   ILE A 626      23.807  37.476  16.909  1.00  3.870          O  
ATOM   9497  CB  ILE A 626      21.786  36.463  14.860  1.00  5.470          C  
ATOM   9498  CG1 ILE A 626      20.756  37.611  14.774  1.00  5.470          C  
ATOM   9499  CG2 ILE A 626      21.385  35.253  14.036  1.00  5.470          C  
ATOM   9500  CD1 ILE A 626      20.614  38.266  13.418  1.00  5.470          C  
ATOM   9501  H   ILE A 626      19.967  36.195  17.091  1.00  4.680          H  
ATOM   9502  HA  ILE A 626      22.690  35.202  16.313  1.00  4.690          H  
ATOM   9503  HB  ILE A 626      22.728  36.849  14.480  1.00  6.560          H  
ATOM   9504 1HG1 ILE A 626      19.793  37.224  15.064  1.00  6.560          H  
ATOM   9505 2HG1 ILE A 626      21.045  38.381  15.482  1.00  6.560          H  
ATOM   9506 1HG2 ILE A 626      21.282  35.522  12.991  1.00  6.560          H  
ATOM   9507 2HG2 ILE A 626      22.156  34.488  14.131  1.00  6.560          H  
ATOM   9508 3HG2 ILE A 626      20.453  34.862  14.409  1.00  6.560          H  
ATOM   9509 1HD1 ILE A 626      19.867  39.059  13.476  1.00  6.560          H  
ATOM   9510 2HD1 ILE A 626      21.571  38.689  13.119  1.00  6.560          H  
ATOM   9511 3HD1 ILE A 626      20.292  37.539  12.681  1.00  6.560          H  
ATOM   9512  N   GLY A 627      21.954  37.637  18.161  1.00  3.930          N  
ATOM   9513  CA  GLY A 627      22.540  38.653  19.015  1.00  3.950          C  
ATOM   9514  C   GLY A 627      21.700  38.925  20.241  1.00  3.950          C  
ATOM   9515  O   GLY A 627      20.513  38.586  20.300  1.00  3.980          O  
ATOM   9516  H   GLY A 627      20.981  37.369  18.284  1.00  4.720          H  
ATOM   9517 1HA  GLY A 627      23.531  38.342  19.327  1.00  4.740          H  
ATOM   9518 2HA  GLY A 627      22.662  39.567  18.451  1.00  4.740          H  
ATOM   9519  N   TYR A 628      22.317  39.585  21.208  1.00  3.940          N  
ATOM   9520  CA  TYR A 628      21.658  39.876  22.463  1.00  3.940          C  
ATOM   9521  C   TYR A 628      22.156  41.108  23.222  1.00  4.050          C  
ATOM   9522  O   TYR A 628      23.361  41.375  23.309  1.00  4.030          O  
ATOM   9523  CB  TYR A 628      21.799  38.624  23.318  1.00  5.520          C  
ATOM   9524  CG  TYR A 628      21.307  38.720  24.694  1.00  5.520          C  
ATOM   9525  CD1 TYR A 628      19.965  38.675  24.956  1.00  5.520          C  
ATOM   9526  CD2 TYR A 628      22.221  38.799  25.721  1.00  5.520          C  
ATOM   9527  CE1 TYR A 628      19.532  38.703  26.236  1.00  5.520          C  
ATOM   9528  CE2 TYR A 628      21.777  38.821  27.001  1.00  5.520          C  
ATOM   9529  CZ  TYR A 628      20.436  38.761  27.256  1.00  5.520          C  
ATOM   9530  OH  TYR A 628      19.988  38.747  28.532  1.00  5.520          O  
ATOM   9531  H   TYR A 628      23.302  39.834  21.072  1.00  4.730          H  
ATOM   9532  HA  TYR A 628      20.607  40.037  22.247  1.00  4.730          H  
ATOM   9533 1HB  TYR A 628      21.263  37.804  22.833  1.00  6.620          H  
ATOM   9534 2HB  TYR A 628      22.850  38.337  23.354  1.00  6.620          H  
ATOM   9535  HD1 TYR A 628      19.253  38.614  24.139  1.00  6.620          H  
ATOM   9536  HD2 TYR A 628      23.291  38.830  25.512  1.00  6.620          H  
ATOM   9537  HE1 TYR A 628      18.477  38.667  26.452  1.00  6.620          H  
ATOM   9538  HE2 TYR A 628      22.491  38.870  27.825  1.00  6.620          H  
ATOM   9539  HH  TYR A 628      20.721  38.942  29.142  1.00  6.620          H  
ATOM   9540  N   TYR A 629      21.207  41.861  23.787  1.00  4.190          N  
ATOM   9541  CA  TYR A 629      21.537  43.004  24.634  1.00  4.330          C  
ATOM   9542  C   TYR A 629      21.498  42.593  26.099  1.00  4.310          C  
ATOM   9543  O   TYR A 629      20.452  42.188  26.624  1.00  4.340          O  
ATOM   9544  CB  TYR A 629      20.580  44.164  24.401  1.00  6.010          C  
ATOM   9545  CG  TYR A 629      20.692  44.783  23.051  1.00  6.010          C  
ATOM   9546  CD1 TYR A 629      19.889  44.351  21.994  1.00  6.010          C  
ATOM   9547  CD2 TYR A 629      21.608  45.782  22.856  1.00  6.010          C  
ATOM   9548  CE1 TYR A 629      20.026  44.937  20.757  1.00  6.010          C  
ATOM   9549  CE2 TYR A 629      21.734  46.350  21.630  1.00  6.010          C  
ATOM   9550  CZ  TYR A 629      20.959  45.940  20.590  1.00  6.010          C  
ATOM   9551  OH  TYR A 629      21.126  46.523  19.385  1.00  6.010          O  
ATOM   9552  H   TYR A 629      20.224  41.618  23.625  1.00  5.030          H  
ATOM   9553  HA  TYR A 629      22.551  43.332  24.411  1.00  5.200          H  
ATOM   9554 1HB  TYR A 629      19.580  43.830  24.541  1.00  7.210          H  
ATOM   9555 2HB  TYR A 629      20.768  44.936  25.145  1.00  7.210          H  
ATOM   9556  HD1 TYR A 629      19.160  43.555  22.139  1.00  7.210          H  
ATOM   9557  HD2 TYR A 629      22.239  46.117  23.683  1.00  7.210          H  
ATOM   9558  HE1 TYR A 629      19.408  44.611  19.919  1.00  7.210          H  
ATOM   9559  HE2 TYR A 629      22.463  47.137  21.481  1.00  7.210          H  
ATOM   9560  HH  TYR A 629      20.407  46.262  18.787  1.00  7.210          H  
ATOM   9561  N   SER A 630      22.640  42.718  26.759  1.00  4.300          N  
ATOM   9562  CA  SER A 630      22.826  42.295  28.145  1.00  4.310          C  
ATOM   9563  C   SER A 630      22.380  43.339  29.179  1.00  4.510          C  
ATOM   9564  O   SER A 630      22.048  44.489  28.843  1.00  4.700          O  
ATOM   9565  CB  SER A 630      24.276  41.898  28.352  1.00  6.030          C  
ATOM   9566  OG  SER A 630      24.620  40.770  27.575  1.00  6.030          O  
ATOM   9567  H   SER A 630      23.455  43.109  26.275  1.00  5.160          H  
ATOM   9568  HA  SER A 630      22.222  41.403  28.308  1.00  5.170          H  
ATOM   9569 1HB  SER A 630      24.898  42.725  28.061  1.00  7.240          H  
ATOM   9570 2HB  SER A 630      24.462  41.695  29.404  1.00  7.240          H  
ATOM   9571  HG  SER A 630      25.527  40.554  27.809  1.00  7.240          H  
ATOM   9572  N   ASP A 631      22.362  42.931  30.461  1.00  4.530          N  
ATOM   9573  CA  ASP A 631      21.963  43.779  31.604  1.00  4.740          C  
ATOM   9574  C   ASP A 631      22.880  45.003  31.749  1.00  4.900          C  
ATOM   9575  O   ASP A 631      22.497  46.028  32.313  1.00  5.080          O  
ATOM   9576  CB  ASP A 631      21.974  42.936  32.902  1.00  6.550          C  
ATOM   9577  CG  ASP A 631      21.276  43.563  34.169  1.00  6.550          C  
ATOM   9578  OD1 ASP A 631      20.083  43.796  34.129  1.00  6.550          O  
ATOM   9579  OD2 ASP A 631      21.946  43.741  35.168  1.00  6.550          O  
ATOM   9580  H   ASP A 631      22.637  41.958  30.678  1.00  5.440          H  
ATOM   9581  HA  ASP A 631      20.946  44.130  31.430  1.00  5.690          H  
ATOM   9582 1HB  ASP A 631      21.489  41.981  32.697  1.00  7.860          H  
ATOM   9583 2HB  ASP A 631      23.008  42.706  33.161  1.00  7.860          H  
ATOM   9584  N   ASP A 632      24.119  44.883  31.252  1.00  4.880          N  
ATOM   9585  CA  ASP A 632      25.120  45.941  31.330  1.00  5.100          C  
ATOM   9586  C   ASP A 632      25.000  46.966  30.199  1.00  5.210          C  
ATOM   9587  O   ASP A 632      25.779  47.920  30.139  1.00  5.510          O  
ATOM   9588  CB  ASP A 632      26.536  45.324  31.286  1.00  7.050          C  
ATOM   9589  CG  ASP A 632      26.794  44.561  29.950  1.00  7.050          C  
ATOM   9590  OD1 ASP A 632      25.860  44.516  29.182  1.00  7.050          O  
ATOM   9591  OD2 ASP A 632      27.903  44.095  29.670  1.00  7.050          O  
ATOM   9592  H   ASP A 632      24.373  44.025  30.776  1.00  5.860          H  
ATOM   9593  HA  ASP A 632      24.991  46.462  32.279  1.00  6.120          H  
ATOM   9594 1HB  ASP A 632      27.279  46.116  31.390  1.00  8.460          H  
ATOM   9595 2HB  ASP A 632      26.664  44.636  32.123  1.00  8.460          H  
ATOM   9596  N   GLY A 633      24.010  46.797  29.323  1.00  5.030          N  
ATOM   9597  CA  GLY A 633      23.772  47.694  28.204  1.00  5.210          C  
ATOM   9598  C   GLY A 633      24.620  47.388  26.970  1.00  5.130          C  
ATOM   9599  O   GLY A 633      24.508  48.087  25.956  1.00  5.420          O  
ATOM   9600  H   GLY A 633      23.395  45.987  29.414  1.00  6.040          H  
ATOM   9601 1HA  GLY A 633      22.718  47.635  27.935  1.00  6.250          H  
ATOM   9602 2HA  GLY A 633      23.957  48.717  28.526  1.00  6.250          H  
ATOM   9603  N   ASN A 634      25.462  46.361  27.040  1.00  4.800          N  
ATOM   9604  CA  ASN A 634      26.314  46.028  25.915  1.00  4.720          C  
ATOM   9605  C   ASN A 634      25.654  45.016  24.996  1.00  4.520          C  
ATOM   9606  O   ASN A 634      24.825  44.196  25.407  1.00  4.390          O  
ATOM   9607  CB  ASN A 634      27.655  45.537  26.388  1.00  6.640          C  
ATOM   9608  CG  ASN A 634      28.474  46.603  27.027  1.00  6.640          C  
ATOM   9609  OD1 ASN A 634      28.623  47.707  26.479  1.00  6.640          O  
ATOM   9610  ND2 ASN A 634      29.019  46.309  28.176  1.00  6.640          N  
ATOM   9611  H   ASN A 634      25.514  45.797  27.900  1.00  5.760          H  
ATOM   9612  HA  ASN A 634      26.477  46.932  25.328  1.00  5.660          H  
ATOM   9613 1HB  ASN A 634      27.496  44.752  27.114  1.00  7.970          H  
ATOM   9614 2HB  ASN A 634      28.210  45.105  25.553  1.00  7.970          H  
ATOM   9615 1HD2 ASN A 634      29.577  46.982  28.655  1.00  7.970          H  
ATOM   9616 2HD2 ASN A 634      28.856  45.394  28.600  1.00  7.970          H  
ATOM   9617  N   TYR A 635      26.049  45.061  23.733  1.00  4.540          N  
ATOM   9618  CA  TYR A 635      25.517  44.142  22.743  1.00  4.410          C  
ATOM   9619  C   TYR A 635      26.530  43.128  22.304  1.00  4.310          C  
ATOM   9620  O   TYR A 635      27.680  43.469  21.996  1.00  4.420          O  
ATOM   9621  CB  TYR A 635      25.015  44.900  21.521  1.00  6.230          C  
ATOM   9622  CG  TYR A 635      24.501  43.998  20.414  1.00  6.230          C  
ATOM   9623  CD1 TYR A 635      23.312  43.316  20.543  1.00  6.230          C  
ATOM   9624  CD2 TYR A 635      25.220  43.882  19.265  1.00  6.230          C  
ATOM   9625  CE1 TYR A 635      22.867  42.517  19.525  1.00  6.230          C  
ATOM   9626  CE2 TYR A 635      24.783  43.093  18.242  1.00  6.230          C  
ATOM   9627  CZ  TYR A 635      23.620  42.408  18.363  1.00  6.230          C  
ATOM   9628  OH  TYR A 635      23.189  41.628  17.319  1.00  6.230          O  
ATOM   9629  H   TYR A 635      26.731  45.753  23.450  1.00  5.450          H  
ATOM   9630  HA  TYR A 635      24.684  43.596  23.184  1.00  5.290          H  
ATOM   9631 1HB  TYR A 635      24.259  45.575  21.809  1.00  7.470          H  
ATOM   9632 2HB  TYR A 635      25.834  45.494  21.110  1.00  7.470          H  
ATOM   9633  HD1 TYR A 635      22.731  43.403  21.453  1.00  7.470          H  
ATOM   9634  HD2 TYR A 635      26.140  44.426  19.164  1.00  7.470          H  
ATOM   9635  HE1 TYR A 635      21.933  41.977  19.636  1.00  7.470          H  
ATOM   9636  HE2 TYR A 635      25.370  43.018  17.325  1.00  7.470          H  
ATOM   9637  HH  TYR A 635      23.790  41.735  16.573  1.00  7.470          H  
ATOM   9638  N   TYR A 636      26.094  41.881  22.273  1.00  4.130          N  
ATOM   9639  CA  TYR A 636      26.968  40.835  21.826  1.00  4.010          C  
ATOM   9640  C   TYR A 636      26.326  40.077  20.670  1.00  3.930          C  
ATOM   9641  O   TYR A 636      25.105  39.884  20.625  1.00  3.920          O  
ATOM   9642  CB  TYR A 636      27.266  39.908  23.016  1.00  5.660          C  
ATOM   9643  CG  TYR A 636      27.869  40.673  24.206  1.00  5.660          C  
ATOM   9644  CD1 TYR A 636      27.021  41.168  25.199  1.00  5.660          C  
ATOM   9645  CD2 TYR A 636      29.221  40.915  24.296  1.00  5.660          C  
ATOM   9646  CE1 TYR A 636      27.531  41.887  26.264  1.00  5.660          C  
ATOM   9647  CE2 TYR A 636      29.719  41.643  25.367  1.00  5.660          C  
ATOM   9648  CZ  TYR A 636      28.874  42.126  26.350  1.00  5.660          C  
ATOM   9649  OH  TYR A 636      29.400  42.848  27.431  1.00  5.660          O  
ATOM   9650  H   TYR A 636      25.147  41.671  22.607  1.00  4.960          H  
ATOM   9651  HA  TYR A 636      27.886  41.282  21.464  1.00  4.810          H  
ATOM   9652 1HB  TYR A 636      26.345  39.425  23.345  1.00  6.790          H  
ATOM   9653 2HB  TYR A 636      27.967  39.128  22.710  1.00  6.790          H  
ATOM   9654  HD1 TYR A 636      25.942  40.994  25.135  1.00  6.790          H  
ATOM   9655  HD2 TYR A 636      29.893  40.544  23.534  1.00  6.790          H  
ATOM   9656  HE1 TYR A 636      26.871  42.273  27.029  1.00  6.790          H  
ATOM   9657  HE2 TYR A 636      30.778  41.839  25.436  1.00  6.790          H  
ATOM   9658  HH  TYR A 636      28.678  43.185  28.044  1.00  6.790          H  
ATOM   9659  N   CYS A 637      27.144  39.595  19.756  1.00  3.890          N  
ATOM   9660  CA  CYS A 637      26.613  38.753  18.690  1.00  3.820          C  
ATOM   9661  C   CYS A 637      26.681  37.343  19.206  1.00  3.650          C  
ATOM   9662  O   CYS A 637      27.551  37.039  20.026  1.00  3.580          O  
ATOM   9663  CB  CYS A 637      27.405  38.808  17.389  1.00  5.380          C  
ATOM   9664  SG  CYS A 637      27.439  40.368  16.520  1.00  5.380          S  
ATOM   9665  H   CYS A 637      28.144  39.785  19.874  1.00  4.670          H  
ATOM   9666  HA  CYS A 637      25.580  39.022  18.482  1.00  4.580          H  
ATOM   9667 1HB  CYS A 637      28.411  38.507  17.575  1.00  6.450          H  
ATOM   9668 2HB  CYS A 637      26.982  38.070  16.706  1.00  6.450          H  
ATOM   9669  N   VAL A 638      25.800  36.468  18.738  1.00  3.580          N  
ATOM   9670  CA  VAL A 638      25.903  35.068  19.125  1.00  3.410          C  
ATOM   9671  C   VAL A 638      26.232  34.270  17.873  1.00  3.330          C  
ATOM   9672  O   VAL A 638      25.375  34.059  17.018  1.00  3.480          O  
ATOM   9673  CB  VAL A 638      24.587  34.564  19.755  1.00  4.840          C  
ATOM   9674  CG1 VAL A 638      24.744  33.093  20.183  1.00  4.840          C  
ATOM   9675  CG2 VAL A 638      24.216  35.448  20.941  1.00  4.840          C  
ATOM   9676  H   VAL A 638      25.089  36.785  18.073  1.00  4.300          H  
ATOM   9677  HA  VAL A 638      26.712  34.944  19.846  1.00  4.090          H  
ATOM   9678  HB  VAL A 638      23.789  34.603  19.007  1.00  5.810          H  
ATOM   9679 1HG1 VAL A 638      23.808  32.746  20.610  1.00  5.810          H  
ATOM   9680 2HG1 VAL A 638      24.995  32.475  19.316  1.00  5.810          H  
ATOM   9681 3HG1 VAL A 638      25.540  33.011  20.931  1.00  5.810          H  
ATOM   9682 1HG2 VAL A 638      23.287  35.100  21.386  1.00  5.810          H  
ATOM   9683 2HG2 VAL A 638      25.013  35.395  21.664  1.00  5.810          H  
ATOM   9684 3HG2 VAL A 638      24.093  36.472  20.617  1.00  5.810          H  
ATOM   9685  N   ARG A 639      27.467  33.821  17.754  1.00  3.170          N  
ATOM   9686  CA  ARG A 639      27.861  33.147  16.538  1.00  3.100          C  
ATOM   9687  C   ARG A 639      27.704  31.640  16.738  1.00  2.950          C  
ATOM   9688  O   ARG A 639      27.758  31.166  17.874  1.00  2.900          O  
ATOM   9689  CB  ARG A 639      29.294  33.512  16.167  1.00  4.370          C  
ATOM   9690  CG  ARG A 639      29.572  35.025  16.030  1.00  4.370          C  
ATOM   9691  CD  ARG A 639      28.796  35.671  14.933  1.00  4.370          C  
ATOM   9692  NE  ARG A 639      29.234  37.040  14.721  1.00  4.370          N  
ATOM   9693  CZ  ARG A 639      28.664  37.935  13.886  1.00  4.370          C  
ATOM   9694  NH1 ARG A 639      27.604  37.611  13.177  1.00  4.370          N  
ATOM   9695  NH2 ARG A 639      29.179  39.150  13.780  1.00  4.370          N  
ATOM   9696  H   ARG A 639      28.139  34.003  18.504  1.00  3.800          H  
ATOM   9697  HA  ARG A 639      27.214  33.496  15.747  1.00  3.720          H  
ATOM   9698 1HB  ARG A 639      29.964  33.132  16.907  1.00  5.240          H  
ATOM   9699 2HB  ARG A 639      29.563  33.041  15.225  1.00  5.240          H  
ATOM   9700 1HG  ARG A 639      29.309  35.526  16.966  1.00  5.240          H  
ATOM   9701 2HG  ARG A 639      30.632  35.180  15.831  1.00  5.240          H  
ATOM   9702 1HD  ARG A 639      28.928  35.113  14.006  1.00  5.240          H  
ATOM   9703 2HD  ARG A 639      27.741  35.697  15.209  1.00  5.240          H  
ATOM   9704  HE  ARG A 639      30.048  37.341  15.236  1.00  5.240          H  
ATOM   9705 1HH1 ARG A 639      27.202  36.689  13.254  1.00  5.240          H  
ATOM   9706 2HH1 ARG A 639      27.184  38.288  12.556  1.00  5.240          H  
ATOM   9707 1HH2 ARG A 639      29.988  39.409  14.329  1.00  5.240          H  
ATOM   9708 2HH2 ARG A 639      28.758  39.829  13.164  1.00  5.240          H  
ATOM   9709  N   PRO A 640      27.443  30.851  15.690  1.00  2.920          N  
ATOM   9710  CA  PRO A 640      27.418  29.407  15.758  1.00  2.820          C  
ATOM   9711  C   PRO A 640      28.767  28.921  16.244  1.00  2.750          C  
ATOM   9712  O   PRO A 640      29.791  29.516  15.912  1.00  2.850          O  
ATOM   9713  CB  PRO A 640      27.181  28.998  14.299  1.00  4.230          C  
ATOM   9714  CG  PRO A 640      26.477  30.187  13.679  1.00  4.230          C  
ATOM   9715  CD  PRO A 640      27.079  31.402  14.365  1.00  4.230          C  
ATOM   9716  HA  PRO A 640      26.607  29.077  16.423  1.00  3.380          H  
ATOM   9717 1HB  PRO A 640      28.146  28.763  13.819  1.00  5.080          H  
ATOM   9718 2HB  PRO A 640      26.578  28.079  14.264  1.00  5.080          H  
ATOM   9719 1HG  PRO A 640      26.638  30.193  12.588  1.00  5.080          H  
ATOM   9720 2HG  PRO A 640      25.391  30.111  13.838  1.00  5.080          H  
ATOM   9721 1HD  PRO A 640      27.967  31.764  13.829  1.00  5.080          H  
ATOM   9722 2HD  PRO A 640      26.279  32.151  14.434  1.00  5.080          H  
ATOM   9723  N   CYS A 641      28.766  27.856  17.023  1.00  2.640          N  
ATOM   9724  CA  CYS A 641      30.008  27.283  17.509  1.00  2.630          C  
ATOM   9725  C   CYS A 641      30.830  26.704  16.375  1.00  2.660          C  
ATOM   9726  O   CYS A 641      30.301  26.102  15.441  1.00  2.650          O  
ATOM   9727  CB  CYS A 641      29.815  26.253  18.602  1.00  3.690          C  
ATOM   9728  SG  CYS A 641      31.408  25.582  19.201  1.00  3.690          S  
ATOM   9729  H   CYS A 641      27.888  27.421  17.269  1.00  3.170          H  
ATOM   9730  HA  CYS A 641      30.588  28.089  17.943  1.00  3.160          H  
ATOM   9731 1HB  CYS A 641      29.292  26.702  19.445  1.00  4.420          H  
ATOM   9732 2HB  CYS A 641      29.212  25.422  18.233  1.00  4.420          H  
ATOM   9733  N   VAL A 642      32.122  26.947  16.457  1.00  2.800          N  
ATOM   9734  CA  VAL A 642      33.120  26.511  15.506  1.00  2.940          C  
ATOM   9735  C   VAL A 642      33.145  25.001  15.314  1.00  2.680          C  
ATOM   9736  O   VAL A 642      33.049  24.237  16.279  1.00  2.600          O  
ATOM   9737  CB  VAL A 642      34.509  26.969  16.004  1.00  4.060          C  
ATOM   9738  CG1 VAL A 642      35.645  26.391  15.123  1.00  4.060          C  
ATOM   9739  CG2 VAL A 642      34.550  28.489  16.014  1.00  4.060          C  
ATOM   9740  H   VAL A 642      32.426  27.459  17.274  1.00  3.360          H  
ATOM   9741  HA  VAL A 642      32.903  26.981  14.546  1.00  3.530          H  
ATOM   9742  HB  VAL A 642      34.660  26.600  17.021  1.00  4.870          H  
ATOM   9743 1HG1 VAL A 642      36.604  26.732  15.511  1.00  4.870          H  
ATOM   9744 2HG1 VAL A 642      35.635  25.302  15.138  1.00  4.870          H  
ATOM   9745 3HG1 VAL A 642      35.529  26.737  14.096  1.00  4.870          H  
ATOM   9746 1HG2 VAL A 642      35.518  28.824  16.386  1.00  4.870          H  
ATOM   9747 2HG2 VAL A 642      34.400  28.861  15.000  1.00  4.870          H  
ATOM   9748 3HG2 VAL A 642      33.764  28.880  16.658  1.00  4.870          H  
ATOM   9749  N   SER A 643      33.232  24.601  14.046  1.00  2.710          N  
ATOM   9750  CA  SER A 643      33.288  23.210  13.634  1.00  2.560          C  
ATOM   9751  C   SER A 643      34.181  23.114  12.404  1.00  2.580          C  
ATOM   9752  O   SER A 643      34.441  24.126  11.739  1.00  2.860          O  
ATOM   9753  CB  SER A 643      31.898  22.682  13.328  1.00  3.640          C  
ATOM   9754  OG  SER A 643      31.339  23.334  12.221  1.00  3.640          O  
ATOM   9755  H   SER A 643      33.268  25.303  13.322  1.00  3.250          H  
ATOM   9756  HA  SER A 643      33.733  22.620  14.433  1.00  3.070          H  
ATOM   9757 1HB  SER A 643      31.946  21.612  13.134  1.00  4.370          H  
ATOM   9758 2HB  SER A 643      31.259  22.828  14.202  1.00  4.370          H  
ATOM   9759  HG  SER A 643      30.458  22.972  12.123  1.00  4.370          H  
ATOM   9760  N   VAL A 644      34.673  21.908  12.123  1.00  2.390          N  
ATOM   9761  CA  VAL A 644      35.540  21.691  10.975  1.00  2.390          C  
ATOM   9762  C   VAL A 644      35.066  20.535  10.084  1.00  2.320          C  
ATOM   9763  O   VAL A 644      35.167  19.374  10.494  1.00  2.240          O  
ATOM   9764  CB  VAL A 644      36.975  21.368  11.471  1.00  3.350          C  
ATOM   9765  CG1 VAL A 644      37.921  21.154  10.285  1.00  3.350          C  
ATOM   9766  CG2 VAL A 644      37.478  22.500  12.360  1.00  3.350          C  
ATOM   9767  H   VAL A 644      34.411  21.139  12.745  1.00  2.870          H  
ATOM   9768  HA  VAL A 644      35.602  22.618  10.418  1.00  2.870          H  
ATOM   9769  HB  VAL A 644      36.956  20.438  12.040  1.00  4.020          H  
ATOM   9770 1HG1 VAL A 644      38.909  20.917  10.655  1.00  4.020          H  
ATOM   9771 2HG1 VAL A 644      37.571  20.338   9.660  1.00  4.020          H  
ATOM   9772 3HG1 VAL A 644      37.970  22.063   9.687  1.00  4.020          H  
ATOM   9773 1HG2 VAL A 644      38.480  22.270  12.711  1.00  4.020          H  
ATOM   9774 2HG2 VAL A 644      37.492  23.423  11.788  1.00  4.020          H  
ATOM   9775 3HG2 VAL A 644      36.825  22.623  13.218  1.00  4.020          H  
ATOM   9776  N   PRO A 645      34.493  20.814   8.892  1.00  2.360          N  
ATOM   9777  CA  PRO A 645      34.066  19.838   7.901  1.00  2.330          C  
ATOM   9778  C   PRO A 645      35.274  19.030   7.529  1.00  2.240          C  
ATOM   9779  O   PRO A 645      36.335  19.613   7.330  1.00  2.240          O  
ATOM   9780  CB  PRO A 645      33.589  20.714   6.738  1.00  3.500          C  
ATOM   9781  CG  PRO A 645      33.191  22.019   7.391  1.00  3.500          C  
ATOM   9782  CD  PRO A 645      34.187  22.206   8.520  1.00  3.500          C  
ATOM   9783  HA  PRO A 645      33.270  19.203   8.292  1.00  2.800          H  
ATOM   9784 1HB  PRO A 645      34.396  20.830   5.998  1.00  4.190          H  
ATOM   9785 2HB  PRO A 645      32.751  20.223   6.221  1.00  4.190          H  
ATOM   9786 1HG  PRO A 645      33.227  22.839   6.655  1.00  4.190          H  
ATOM   9787 2HG  PRO A 645      32.155  21.966   7.753  1.00  4.190          H  
ATOM   9788 1HD  PRO A 645      35.091  22.718   8.159  1.00  4.190          H  
ATOM   9789 2HD  PRO A 645      33.687  22.748   9.346  1.00  4.190          H  
ATOM   9790  N   LEU A 646      35.119  17.733   7.363  1.00  2.180          N  
ATOM   9791  CA  LEU A 646      36.267  16.926   7.018  1.00  2.100          C  
ATOM   9792  C   LEU A 646      36.050  16.156   5.742  1.00  2.090          C  
ATOM   9793  O   LEU A 646      34.919  15.763   5.429  1.00  2.110          O  
ATOM   9794  CB  LEU A 646      36.555  15.932   8.140  1.00  2.970          C  
ATOM   9795  CG  LEU A 646      36.792  16.479   9.532  1.00  2.970          C  
ATOM   9796  CD1 LEU A 646      36.950  15.341  10.476  1.00  2.970          C  
ATOM   9797  CD2 LEU A 646      37.957  17.340   9.563  1.00  2.970          C  
ATOM   9798  H   LEU A 646      34.213  17.293   7.476  1.00  2.620          H  
ATOM   9799  HA  LEU A 646      37.125  17.572   6.860  1.00  2.520          H  
ATOM   9800 1HB  LEU A 646      35.686  15.352   8.238  1.00  3.570          H  
ATOM   9801 2HB  LEU A 646      37.390  15.289   7.855  1.00  3.570          H  
ATOM   9802  HG  LEU A 646      35.928  17.049   9.844  1.00  3.570          H  
ATOM   9803 1HD1 LEU A 646      37.099  15.742  11.463  1.00  3.570          H  
ATOM   9804 2HD1 LEU A 646      36.049  14.720  10.463  1.00  3.570          H  
ATOM   9805 3HD1 LEU A 646      37.813  14.736  10.195  1.00  3.570          H  
ATOM   9806 1HD2 LEU A 646      38.077  17.714  10.574  1.00  3.570          H  
ATOM   9807 2HD2 LEU A 646      38.840  16.778   9.259  1.00  3.570          H  
ATOM   9808 3HD2 LEU A 646      37.800  18.164   8.898  1.00  3.570          H  
ATOM   9809  N   SER A 647      37.141  15.875   5.048  1.00  2.080          N  
ATOM   9810  CA  SER A 647      37.051  14.989   3.894  1.00  2.070          C  
ATOM   9811  C   SER A 647      38.200  13.995   3.902  1.00  1.970          C  
ATOM   9812  O   SER A 647      39.294  14.261   4.403  1.00  1.950          O  
ATOM   9813  CB  SER A 647      36.977  15.774   2.593  1.00  2.900          C  
ATOM   9814  OG  SER A 647      38.122  16.528   2.376  1.00  2.900          O  
ATOM   9815  H   SER A 647      38.030  16.300   5.334  1.00  2.500          H  
ATOM   9816  HA  SER A 647      36.130  14.415   3.976  1.00  2.480          H  
ATOM   9817 1HB  SER A 647      36.830  15.080   1.771  1.00  3.480          H  
ATOM   9818 2HB  SER A 647      36.107  16.428   2.621  1.00  3.480          H  
ATOM   9819  HG  SER A 647      38.000  16.947   1.523  1.00  3.480          H  
ATOM   9820  N   VAL A 648      37.946  12.825   3.343  1.00  1.940          N  
ATOM   9821  CA  VAL A 648      38.928  11.758   3.350  1.00  1.860          C  
ATOM   9822  C   VAL A 648      39.285  11.265   1.966  1.00  1.900          C  
ATOM   9823  O   VAL A 648      38.420  10.933   1.150  1.00  1.950          O  
ATOM   9824  CB  VAL A 648      38.395  10.595   4.213  1.00  2.640          C  
ATOM   9825  CG1 VAL A 648      39.376   9.396   4.261  1.00  2.640          C  
ATOM   9826  CG2 VAL A 648      38.121  11.113   5.618  1.00  2.640          C  
ATOM   9827  H   VAL A 648      37.026  12.675   2.931  1.00  2.330          H  
ATOM   9828  HA  VAL A 648      39.838  12.132   3.815  1.00  2.230          H  
ATOM   9829  HB  VAL A 648      37.497  10.251   3.776  1.00  3.160          H  
ATOM   9830 1HG1 VAL A 648      38.945   8.600   4.867  1.00  3.160          H  
ATOM   9831 2HG1 VAL A 648      39.561   9.013   3.258  1.00  3.160          H  
ATOM   9832 3HG1 VAL A 648      40.321   9.723   4.705  1.00  3.160          H  
ATOM   9833 1HG2 VAL A 648      37.707  10.322   6.217  1.00  3.160          H  
ATOM   9834 2HG2 VAL A 648      39.048  11.465   6.063  1.00  3.160          H  
ATOM   9835 3HG2 VAL A 648      37.413  11.923   5.585  1.00  3.160          H  
ATOM   9836  N   VAL A 649      40.580  11.222   1.732  1.00  1.890          N  
ATOM   9837  CA  VAL A 649      41.178  10.769   0.493  1.00  1.930          C  
ATOM   9838  C   VAL A 649      41.195   9.264   0.512  1.00  1.840          C  
ATOM   9839  O   VAL A 649      41.779   8.685   1.419  1.00  1.770          O  
ATOM   9840  CB  VAL A 649      42.635  11.291   0.414  1.00  2.690          C  
ATOM   9841  CG1 VAL A 649      43.337  10.807  -0.783  1.00  2.690          C  
ATOM   9842  CG2 VAL A 649      42.627  12.759   0.443  1.00  2.690          C  
ATOM   9843  H   VAL A 649      41.176  11.514   2.504  1.00  2.270          H  
ATOM   9844  HA  VAL A 649      40.587  11.113  -0.350  1.00  2.320          H  
ATOM   9845  HB  VAL A 649      43.173  10.924   1.261  1.00  3.220          H  
ATOM   9846 1HG1 VAL A 649      44.355  11.186  -0.783  1.00  3.220          H  
ATOM   9847 2HG1 VAL A 649      43.363   9.719  -0.778  1.00  3.220          H  
ATOM   9848 3HG1 VAL A 649      42.818  11.166  -1.663  1.00  3.220          H  
ATOM   9849 1HG2 VAL A 649      43.648  13.131   0.429  1.00  3.220          H  
ATOM   9850 2HG2 VAL A 649      42.084  13.149  -0.409  1.00  3.220          H  
ATOM   9851 3HG2 VAL A 649      42.144  13.055   1.354  1.00  3.220          H  
ATOM   9852  N   TYR A 650      40.605   8.625  -0.491  1.00  1.860          N  
ATOM   9853  CA  TYR A 650      40.554   7.171  -0.523  1.00  1.790          C  
ATOM   9854  C   TYR A 650      41.099   6.547  -1.807  1.00  1.870          C  
ATOM   9855  O   TYR A 650      40.616   6.814  -2.916  1.00  1.940          O  
ATOM   9856  CB  TYR A 650      39.111   6.715  -0.350  1.00  2.530          C  
ATOM   9857  CG  TYR A 650      38.962   5.231  -0.367  1.00  2.530          C  
ATOM   9858  CD1 TYR A 650      39.162   4.516   0.783  1.00  2.530          C  
ATOM   9859  CD2 TYR A 650      38.679   4.582  -1.537  1.00  2.530          C  
ATOM   9860  CE1 TYR A 650      39.075   3.149   0.762  1.00  2.530          C  
ATOM   9861  CE2 TYR A 650      38.605   3.238  -1.559  1.00  2.530          C  
ATOM   9862  CZ  TYR A 650      38.802   2.508  -0.418  1.00  2.530          C  
ATOM   9863  OH  TYR A 650      38.746   1.127  -0.449  1.00  2.530          O  
ATOM   9864  H   TYR A 650      40.120   9.152  -1.219  1.00  2.230          H  
ATOM   9865  HA  TYR A 650      41.155   6.786   0.302  1.00  2.150          H  
ATOM   9866 1HB  TYR A 650      38.753   7.083   0.589  1.00  3.040          H  
ATOM   9867 2HB  TYR A 650      38.492   7.139  -1.139  1.00  3.040          H  
ATOM   9868  HD1 TYR A 650      39.391   5.040   1.700  1.00  3.040          H  
ATOM   9869  HD2 TYR A 650      38.530   5.146  -2.451  1.00  3.040          H  
ATOM   9870  HE1 TYR A 650      39.233   2.574   1.665  1.00  3.040          H  
ATOM   9871  HE2 TYR A 650      38.398   2.744  -2.487  1.00  3.040          H  
ATOM   9872  HH  TYR A 650      38.822   0.772   0.444  1.00  3.040          H  
ATOM   9873  N   ASP A 651      42.068   5.643  -1.639  1.00  1.860          N  
ATOM   9874  CA  ASP A 651      42.659   4.923  -2.771  1.00  1.950          C  
ATOM   9875  C   ASP A 651      42.157   3.478  -2.925  1.00  1.980          C  
ATOM   9876  O   ASP A 651      42.521   2.585  -2.147  1.00  2.220          O  
ATOM   9877  CB  ASP A 651      44.171   4.897  -2.685  1.00  2.690          C  
ATOM   9878  CG  ASP A 651      44.822   4.178  -3.901  1.00  2.690          C  
ATOM   9879  OD1 ASP A 651      44.132   3.759  -4.844  1.00  2.690          O  
ATOM   9880  OD2 ASP A 651      45.997   3.980  -3.832  1.00  2.690          O  
ATOM   9881  H   ASP A 651      42.423   5.482  -0.685  1.00  2.230          H  
ATOM   9882  HA  ASP A 651      42.389   5.460  -3.682  1.00  2.340          H  
ATOM   9883 1HB  ASP A 651      44.546   5.924  -2.642  1.00  3.230          H  
ATOM   9884 2HB  ASP A 651      44.472   4.409  -1.757  1.00  3.230          H  
ATOM   9885  N   LYS A 652      41.337   3.220  -3.939  1.00  1.870          N  
ATOM   9886  CA  LYS A 652      40.758   1.889  -4.132  1.00  1.870          C  
ATOM   9887  C   LYS A 652      41.798   0.782  -4.272  1.00  1.940          C  
ATOM   9888  O   LYS A 652      41.524  -0.374  -3.940  1.00  1.860          O  
ATOM   9889  CB  LYS A 652      39.853   1.849  -5.366  1.00  2.620          C  
ATOM   9890  CG  LYS A 652      39.139   0.504  -5.588  1.00  2.620          C  
ATOM   9891  CD  LYS A 652      38.208   0.541  -6.791  1.00  2.620          C  
ATOM   9892  CE  LYS A 652      37.612  -0.834  -7.095  1.00  2.620          C  
ATOM   9893  NZ  LYS A 652      36.659  -1.297  -6.037  1.00  2.620          N  
ATOM   9894  H   LYS A 652      41.103   3.961  -4.599  1.00  2.240          H  
ATOM   9895  HA  LYS A 652      40.164   1.645  -3.257  1.00  2.240          H  
ATOM   9896 1HB  LYS A 652      39.091   2.613  -5.266  1.00  3.140          H  
ATOM   9897 2HB  LYS A 652      40.440   2.073  -6.255  1.00  3.140          H  
ATOM   9898 1HG  LYS A 652      39.866  -0.287  -5.757  1.00  3.140          H  
ATOM   9899 2HG  LYS A 652      38.565   0.266  -4.690  1.00  3.140          H  
ATOM   9900 1HD  LYS A 652      37.402   1.226  -6.602  1.00  3.140          H  
ATOM   9901 2HD  LYS A 652      38.762   0.889  -7.662  1.00  3.140          H  
ATOM   9902 1HE  LYS A 652      37.082  -0.784  -8.045  1.00  3.140          H  
ATOM   9903 2HE  LYS A 652      38.420  -1.559  -7.180  1.00  3.140          H  
ATOM   9904 1HZ  LYS A 652      36.295  -2.208  -6.291  1.00  3.140          H  
ATOM   9905 2HZ  LYS A 652      37.116  -1.373  -5.136  1.00  3.140          H  
ATOM   9906 3HZ  LYS A 652      35.879  -0.649  -5.943  1.00  3.140          H  
ATOM   9907  N   THR A 653      42.966   1.102  -4.825  1.00  2.360          N  
ATOM   9908  CA  THR A 653      43.953   0.075  -5.106  1.00  2.680          C  
ATOM   9909  C   THR A 653      44.896  -0.249  -3.947  1.00  2.470          C  
ATOM   9910  O   THR A 653      45.668  -1.210  -4.036  1.00  2.710          O  
ATOM   9911  CB  THR A 653      44.764   0.465  -6.360  1.00  3.620          C  
ATOM   9912  OG1 THR A 653      45.514   1.680  -6.133  1.00  3.620          O  
ATOM   9913  CG2 THR A 653      43.831   0.666  -7.547  1.00  3.620          C  
ATOM   9914  H   THR A 653      43.197   2.080  -5.047  1.00  2.830          H  
ATOM   9915  HA  THR A 653      43.414  -0.841  -5.343  1.00  3.220          H  
ATOM   9916  HB  THR A 653      45.463  -0.337  -6.591  1.00  4.350          H  
ATOM   9917  HG1 THR A 653      44.934   2.421  -5.818  1.00  4.350          H  
ATOM   9918 1HG2 THR A 653      44.416   0.924  -8.428  1.00  4.350          H  
ATOM   9919 2HG2 THR A 653      43.278  -0.253  -7.731  1.00  4.350          H  
ATOM   9920 3HG2 THR A 653      43.131   1.471  -7.329  1.00  4.350          H  
ATOM   9921  N   THR A 654      44.861   0.544  -2.870  1.00  2.200          N  
ATOM   9922  CA  THR A 654      45.747   0.289  -1.731  1.00  2.390          C  
ATOM   9923  C   THR A 654      45.050   0.283  -0.375  1.00  2.210          C  
ATOM   9924  O   THR A 654      45.600  -0.229   0.601  1.00  2.790          O  
ATOM   9925  CB  THR A 654      46.895   1.309  -1.631  1.00  3.270          C  
ATOM   9926  OG1 THR A 654      46.365   2.634  -1.429  1.00  3.270          O  
ATOM   9927  CG2 THR A 654      47.772   1.295  -2.846  1.00  3.270          C  
ATOM   9928  H   THR A 654      44.182   1.303  -2.835  1.00  2.640          H  
ATOM   9929  HA  THR A 654      46.190  -0.697  -1.867  1.00  2.870          H  
ATOM   9930  HB  THR A 654      47.503   1.049  -0.766  1.00  3.920          H  
ATOM   9931  HG1 THR A 654      46.135   3.015  -2.321  1.00  3.920          H  
ATOM   9932 1HG2 THR A 654      48.571   2.015  -2.716  1.00  3.920          H  
ATOM   9933 2HG2 THR A 654      48.187   0.298  -2.980  1.00  3.920          H  
ATOM   9934 3HG2 THR A 654      47.185   1.566  -3.726  1.00  3.920          H  
ATOM   9935  N   ASN A 655      43.855   0.874  -0.300  1.00  1.930          N  
ATOM   9936  CA  ASN A 655      43.115   1.113   0.938  1.00  2.020          C  
ATOM   9937  C   ASN A 655      43.851   2.070   1.865  1.00  1.920          C  
ATOM   9938  O   ASN A 655      43.596   2.090   3.067  1.00  2.140          O  
ATOM   9939  CB  ASN A 655      42.818  -0.189   1.677  1.00  2.790          C  
ATOM   9940  CG  ASN A 655      41.650  -0.087   2.672  1.00  2.790          C  
ATOM   9941  OD1 ASN A 655      40.686   0.662   2.476  1.00  2.790          O  
ATOM   9942  ND2 ASN A 655      41.733  -0.851   3.737  1.00  2.790          N  
ATOM   9943  H   ASN A 655      43.427   1.261  -1.137  1.00  2.320          H  
ATOM   9944  HA  ASN A 655      42.167   1.590   0.673  1.00  2.420          H  
ATOM   9945 1HB  ASN A 655      42.595  -0.969   0.949  1.00  3.350          H  
ATOM   9946 2HB  ASN A 655      43.702  -0.502   2.231  1.00  3.350          H  
ATOM   9947 1HD2 ASN A 655      41.010  -0.837   4.429  1.00  3.350          H  
ATOM   9948 2HD2 ASN A 655      42.529  -1.444   3.860  1.00  3.350          H  
ATOM   9949  N   SER A 656      44.740   2.889   1.304  1.00  1.770          N  
ATOM   9950  CA  SER A 656      45.407   3.931   2.056  1.00  1.740          C  
ATOM   9951  C   SER A 656      44.522   5.168   2.064  1.00  1.640          C  
ATOM   9952  O   SER A 656      43.526   5.247   1.316  1.00  1.670          O  
ATOM   9953  CB  SER A 656      46.781   4.230   1.485  1.00  2.450          C  
ATOM   9954  OG  SER A 656      46.699   4.793   0.212  1.00  2.450          O  
ATOM   9955  H   SER A 656      44.962   2.785   0.318  1.00  2.120          H  
ATOM   9956  HA  SER A 656      45.531   3.597   3.087  1.00  2.090          H  
ATOM   9957 1HB  SER A 656      47.300   4.918   2.150  1.00  2.940          H  
ATOM   9958 2HB  SER A 656      47.366   3.311   1.441  1.00  2.940          H  
ATOM   9959  HG  SER A 656      46.591   4.038  -0.395  1.00  2.940          H  
ATOM   9960  N   HIS A 657      44.874   6.148   2.902  1.00  1.640          N  
ATOM   9961  CA  HIS A 657      44.080   7.363   2.956  1.00  1.640          C  
ATOM   9962  C   HIS A 657      44.804   8.548   3.556  1.00  1.680          C  
ATOM   9963  O   HIS A 657      45.903   8.438   4.103  1.00  1.730          O  
ATOM   9964  CB  HIS A 657      42.809   7.145   3.783  1.00  2.300          C  
ATOM   9965  CG  HIS A 657      43.033   6.955   5.249  1.00  2.300          C  
ATOM   9966  ND1 HIS A 657      43.576   5.812   5.793  1.00  2.300          N  
ATOM   9967  CD2 HIS A 657      42.733   7.765   6.294  1.00  2.300          C  
ATOM   9968  CE1 HIS A 657      43.604   5.928   7.112  1.00  2.300          C  
ATOM   9969  NE2 HIS A 657      43.102   7.103   7.438  1.00  2.300          N  
ATOM   9970  H   HIS A 657      45.674   6.048   3.508  1.00  1.970          H  
ATOM   9971  HA  HIS A 657      43.801   7.638   1.945  1.00  1.970          H  
ATOM   9972 1HB  HIS A 657      42.169   8.014   3.694  1.00  2.760          H  
ATOM   9973 2HB  HIS A 657      42.261   6.325   3.384  1.00  2.760          H  
ATOM   9974  HD2 HIS A 657      42.277   8.758   6.233  1.00  2.760          H  
ATOM   9975  HE1 HIS A 657      43.977   5.182   7.816  1.00  2.760          H  
ATOM   9976  HE2 HIS A 657      43.000   7.459   8.385  1.00  2.760          H  
ATOM   9977  N   ALA A 658      44.137   9.689   3.465  1.00  1.710          N  
ATOM   9978  CA  ALA A 658      44.587  10.941   4.093  1.00  1.740          C  
ATOM   9979  C   ALA A 658      43.357  11.770   4.493  1.00  1.770          C  
ATOM   9980  O   ALA A 658      42.292  11.639   3.892  1.00  1.830          O  
ATOM   9981  CB  ALA A 658      45.512  11.726   3.156  1.00  2.420          C  
ATOM   9982  H   ALA A 658      43.268   9.640   2.928  1.00  2.050          H  
ATOM   9983  HA  ALA A 658      45.139  10.694   5.002  1.00  2.090          H  
ATOM   9984 1HB  ALA A 658      45.843  12.633   3.660  1.00  2.910          H  
ATOM   9985 2HB  ALA A 658      46.385  11.112   2.911  1.00  2.910          H  
ATOM   9986 3HB  ALA A 658      44.995  11.990   2.249  1.00  2.910          H  
ATOM   9987  N   THR A 659      43.483  12.620   5.514  1.00  1.760          N  
ATOM   9988  CA  THR A 659      42.306  13.421   5.931  1.00  1.810          C  
ATOM   9989  C   THR A 659      42.531  14.925   5.898  1.00  1.900          C  
ATOM   9990  O   THR A 659      43.566  15.429   6.327  1.00  1.950          O  
ATOM   9991  CB  THR A 659      41.765  12.986   7.321  1.00  2.510          C  
ATOM   9992  OG1 THR A 659      41.382  11.598   7.248  1.00  2.510          O  
ATOM   9993  CG2 THR A 659      40.490  13.833   7.712  1.00  2.510          C  
ATOM   9994  H   THR A 659      44.390  12.683   5.990  1.00  2.110          H  
ATOM   9995  HA  THR A 659      41.500  13.222   5.229  1.00  2.170          H  
ATOM   9996  HB  THR A 659      42.538  13.110   8.078  1.00  3.020          H  
ATOM   9997  HG1 THR A 659      41.030  11.292   8.118  1.00  3.020          H  
ATOM   9998 1HG2 THR A 659      40.119  13.486   8.678  1.00  3.020          H  
ATOM   9999 2HG2 THR A 659      40.729  14.889   7.791  1.00  3.020          H  
ATOM  10000 3HG2 THR A 659      39.714  13.695   6.963  1.00  3.020          H  
ATOM  10001  N   ILE A 660      41.544  15.642   5.358  1.00  1.940          N  
ATOM  10002  CA  ILE A 660      41.600  17.092   5.213  1.00  2.050          C  
ATOM  10003  C   ILE A 660      40.707  17.839   6.205  1.00  2.090          C  
ATOM  10004  O   ILE A 660      39.482  17.663   6.251  1.00  2.100          O  
ATOM  10005  CB  ILE A 660      41.189  17.524   3.796  1.00  2.830          C  
ATOM  10006  CG1 ILE A 660      42.070  16.854   2.768  1.00  2.830          C  
ATOM  10007  CG2 ILE A 660      41.335  19.048   3.658  1.00  2.830          C  
ATOM  10008  CD1 ILE A 660      41.482  15.620   2.158  1.00  2.830          C  
ATOM  10009  H   ILE A 660      40.733  15.125   5.020  1.00  2.330          H  
ATOM  10010  HA  ILE A 660      42.622  17.403   5.374  1.00  2.460          H  
ATOM  10011  HB  ILE A 660      40.166  17.232   3.607  1.00  3.390          H  
ATOM  10012 1HG1 ILE A 660      42.295  17.565   1.977  1.00  3.390          H  
ATOM  10013 2HG1 ILE A 660      42.985  16.565   3.246  1.00  3.390          H  
ATOM  10014 1HG2 ILE A 660      41.057  19.358   2.653  1.00  3.390          H  
ATOM  10015 2HG2 ILE A 660      40.699  19.579   4.365  1.00  3.390          H  
ATOM  10016 3HG2 ILE A 660      42.376  19.329   3.843  1.00  3.390          H  
ATOM  10017 1HD1 ILE A 660      42.190  15.242   1.473  1.00  3.390          H  
ATOM  10018 2HD1 ILE A 660      41.272  14.867   2.900  1.00  3.390          H  
ATOM  10019 3HD1 ILE A 660      40.562  15.867   1.639  1.00  3.390          H  
ATOM  10020  N   PHE A 661      41.319  18.740   6.967  1.00  2.140          N  
ATOM  10021  CA  PHE A 661      40.624  19.496   8.002  1.00  2.210          C  
ATOM  10022  C   PHE A 661      40.057  20.828   7.571  1.00  2.290          C  
ATOM  10023  O   PHE A 661      40.519  21.903   7.981  1.00  2.350          O  
ATOM  10024  CB  PHE A 661      41.501  19.614   9.228  1.00  3.070          C  
ATOM  10025  CG  PHE A 661      41.584  18.286   9.903  1.00  3.070          C  
ATOM  10026  CD1 PHE A 661      42.379  17.255   9.426  1.00  3.070          C  
ATOM  10027  CD2 PHE A 661      40.821  18.058  11.027  1.00  3.070          C  
ATOM  10028  CE1 PHE A 661      42.360  16.032  10.060  1.00  3.070          C  
ATOM  10029  CE2 PHE A 661      40.824  16.853  11.654  1.00  3.070          C  
ATOM  10030  CZ  PHE A 661      41.583  15.836  11.168  1.00  3.070          C  
ATOM  10031  H   PHE A 661      42.324  18.872   6.826  1.00  2.570          H  
ATOM  10032  HA  PHE A 661      39.782  18.896   8.305  1.00  2.650          H  
ATOM  10033 1HB  PHE A 661      42.463  19.941   8.953  1.00  3.680          H  
ATOM  10034 2HB  PHE A 661      41.092  20.339   9.916  1.00  3.680          H  
ATOM  10035  HD1 PHE A 661      42.999  17.396   8.535  1.00  3.680          H  
ATOM  10036  HD2 PHE A 661      40.191  18.855  11.413  1.00  3.680          H  
ATOM  10037  HE1 PHE A 661      42.958  15.214   9.673  1.00  3.680          H  
ATOM  10038  HE2 PHE A 661      40.210  16.709  12.526  1.00  3.680          H  
ATOM  10039  HZ  PHE A 661      41.571  14.867  11.661  1.00  3.680          H  
ATOM  10040  N   GLY A 662      39.051  20.726   6.729  1.00  2.350          N  
ATOM  10041  CA  GLY A 662      38.321  21.881   6.253  1.00  2.430          C  
ATOM  10042  C   GLY A 662      39.258  22.874   5.598  1.00  2.560          C  
ATOM  10043  O   GLY A 662      40.012  22.543   4.689  1.00  3.070          O  
ATOM  10044  H   GLY A 662      38.793  19.772   6.448  1.00  2.820          H  
ATOM  10045 1HA  GLY A 662      37.560  21.556   5.542  1.00  2.920          H  
ATOM  10046 2HA  GLY A 662      37.799  22.346   7.086  1.00  2.920          H  
ATOM  10047  N   SER A 663      39.197  24.109   6.082  1.00  2.550          N  
ATOM  10048  CA  SER A 663      40.001  25.220   5.599  1.00  2.620          C  
ATOM  10049  C   SER A 663      40.844  25.803   6.732  1.00  2.610          C  
ATOM  10050  O   SER A 663      41.249  26.968   6.689  1.00  2.780          O  
ATOM  10051  CB  SER A 663      39.096  26.292   5.031  1.00  3.640          C  
ATOM  10052  OG  SER A 663      38.179  26.737   6.004  1.00  3.640          O  
ATOM  10053  H   SER A 663      38.541  24.304   6.824  1.00  3.060          H  
ATOM  10054  HA  SER A 663      40.672  24.859   4.816  1.00  3.140          H  
ATOM  10055 1HB  SER A 663      39.697  27.130   4.682  1.00  4.370          H  
ATOM  10056 2HB  SER A 663      38.557  25.895   4.173  1.00  4.370          H  
ATOM  10057  HG  SER A 663      37.664  27.431   5.582  1.00  4.370          H  
ATOM  10058  N   VAL A 664      41.080  25.001   7.769  1.00  2.460          N  
ATOM  10059  CA  VAL A 664      41.821  25.469   8.938  1.00  2.450          C  
ATOM  10060  C   VAL A 664      43.335  25.375   8.674  1.00  2.370          C  
ATOM  10061  O   VAL A 664      43.827  24.382   8.160  1.00  2.310          O  
ATOM  10062  CB  VAL A 664      41.410  24.679  10.203  1.00  3.430          C  
ATOM  10063  CG1 VAL A 664      42.209  25.172  11.462  1.00  3.430          C  
ATOM  10064  CG2 VAL A 664      39.917  24.824  10.409  1.00  3.430          C  
ATOM  10065  H   VAL A 664      40.749  24.028   7.729  1.00  2.950          H  
ATOM  10066  HA  VAL A 664      41.567  26.516   9.105  1.00  2.940          H  
ATOM  10067  HB  VAL A 664      41.644  23.620  10.057  1.00  4.120          H  
ATOM  10068 1HG1 VAL A 664      41.888  24.606  12.330  1.00  4.120          H  
ATOM  10069 2HG1 VAL A 664      43.252  25.040  11.327  1.00  4.120          H  
ATOM  10070 3HG1 VAL A 664      41.995  26.229  11.632  1.00  4.120          H  
ATOM  10071 1HG2 VAL A 664      39.624  24.257  11.283  1.00  4.120          H  
ATOM  10072 2HG2 VAL A 664      39.667  25.872  10.552  1.00  4.120          H  
ATOM  10073 3HG2 VAL A 664      39.388  24.442   9.537  1.00  4.120          H  
ATOM  10074  N   ALA A 665      44.089  26.412   9.056  1.00  2.420          N  
ATOM  10075  CA  ALA A 665      45.560  26.504   8.855  1.00  2.390          C  
ATOM  10076  C   ALA A 665      46.389  25.759   9.921  1.00  2.410          C  
ATOM  10077  O   ALA A 665      47.540  26.106  10.201  1.00  3.030          O  
ATOM  10078  CB  ALA A 665      45.976  27.965   8.847  1.00  3.360          C  
ATOM  10079  H   ALA A 665      43.613  27.202   9.472  1.00  2.900          H  
ATOM  10080  HA  ALA A 665      45.790  26.058   7.886  1.00  2.870          H  
ATOM  10081 1HB  ALA A 665      47.046  28.039   8.656  1.00  4.030          H  
ATOM  10082 2HB  ALA A 665      45.431  28.493   8.064  1.00  4.030          H  
ATOM  10083 3HB  ALA A 665      45.750  28.417   9.813  1.00  4.030          H  
ATOM  10084  N   CYS A 666      45.750  24.790  10.545  1.00  2.100          N  
ATOM  10085  CA  CYS A 666      46.209  23.901  11.609  1.00  2.050          C  
ATOM  10086  C   CYS A 666      46.495  24.617  12.915  1.00  2.110          C  
ATOM  10087  O   CYS A 666      46.936  23.999  13.881  1.00  2.230          O  
ATOM  10088  CB  CYS A 666      47.475  23.150  11.184  1.00  2.890          C  
ATOM  10089  SG  CYS A 666      47.305  22.181   9.662  1.00  2.890          S  
ATOM  10090  H   CYS A 666      44.826  24.615  10.171  1.00  2.520          H  
ATOM  10091  HA  CYS A 666      45.427  23.184  11.807  1.00  2.460          H  
ATOM  10092 1HB  CYS A 666      48.291  23.857  11.050  1.00  3.470          H  
ATOM  10093 2HB  CYS A 666      47.769  22.466  11.980  1.00  3.470          H  
ATOM  10094  N   GLU A 667      46.031  25.848  13.024  1.00  2.100          N  
ATOM  10095  CA  GLU A 667      46.162  26.629  14.241  1.00  2.180          C  
ATOM  10096  C   GLU A 667      45.438  25.943  15.390  1.00  2.190          C  
ATOM  10097  O   GLU A 667      45.884  25.972  16.538  1.00  2.330          O  
ATOM  10098  CB  GLU A 667      45.599  28.026  13.990  1.00  3.020          C  
ATOM  10099  CG  GLU A 667      46.460  28.874  13.041  1.00  3.020          C  
ATOM  10100  CD  GLU A 667      45.818  30.174  12.648  1.00  3.020          C  
ATOM  10101  OE1 GLU A 667      44.627  30.290  12.805  1.00  3.020          O  
ATOM  10102  OE2 GLU A 667      46.514  31.047  12.189  1.00  3.020          O  
ATOM  10103  H   GLU A 667      45.639  26.285  12.203  1.00  2.520          H  
ATOM  10104  HA  GLU A 667      47.219  26.709  14.495  1.00  2.620          H  
ATOM  10105 1HB  GLU A 667      44.601  27.943  13.560  1.00  3.620          H  
ATOM  10106 2HB  GLU A 667      45.503  28.559  14.938  1.00  3.620          H  
ATOM  10107 1HG  GLU A 667      47.405  29.090  13.536  1.00  3.620          H  
ATOM  10108 2HG  GLU A 667      46.681  28.293  12.146  1.00  3.620          H  
ATOM  10109  N   HIS A 668      44.312  25.314  15.064  1.00  2.140          N  
ATOM  10110  CA  HIS A 668      43.495  24.624  16.034  1.00  2.220          C  
ATOM  10111  C   HIS A 668      43.273  23.156  15.678  1.00  2.180          C  
ATOM  10112  O   HIS A 668      42.222  22.605  16.013  1.00  2.150          O  
ATOM  10113  CB  HIS A 668      42.149  25.335  16.162  1.00  3.080          C  
ATOM  10114  CG  HIS A 668      42.283  26.739  16.649  1.00  3.080          C  
ATOM  10115  ND1 HIS A 668      42.574  27.046  17.962  1.00  3.080          N  
ATOM  10116  CD2 HIS A 668      42.181  27.920  15.999  1.00  3.080          C  
ATOM  10117  CE1 HIS A 668      42.637  28.358  18.097  1.00  3.080          C  
ATOM  10118  NE2 HIS A 668      42.400  28.910  16.923  1.00  3.080          N  
ATOM  10119  H   HIS A 668      43.990  25.354  14.111  1.00  2.570          H  
ATOM  10120  HA  HIS A 668      43.987  24.652  17.006  1.00  2.660          H  
ATOM  10121 1HB  HIS A 668      41.651  25.349  15.191  1.00  3.690          H  
ATOM  10122 2HB  HIS A 668      41.508  24.792  16.855  1.00  3.690          H  
ATOM  10123  HD1 HIS A 668      42.970  26.413  18.628  1.00  3.690          H  
ATOM  10124  HD2 HIS A 668      41.973  28.178  14.960  1.00  3.690          H  
ATOM  10125  HE1 HIS A 668      42.856  28.805  19.065  1.00  3.690          H  
ATOM  10126  N   ILE A 669      44.224  22.518  14.980  1.00  2.240          N  
ATOM  10127  CA  ILE A 669      43.998  21.117  14.618  1.00  2.240          C  
ATOM  10128  C   ILE A 669      44.893  20.099  15.283  1.00  2.290          C  
ATOM  10129  O   ILE A 669      46.121  20.128  15.196  1.00  2.710          O  
ATOM  10130  CB  ILE A 669      44.066  20.900  13.082  1.00  3.140          C  
ATOM  10131  CG1 ILE A 669      43.002  21.806  12.357  1.00  3.140          C  
ATOM  10132  CG2 ILE A 669      43.926  19.393  12.657  1.00  3.140          C  
ATOM  10133  CD1 ILE A 669      41.531  21.576  12.701  1.00  3.140          C  
ATOM  10134  H   ILE A 669      45.101  22.998  14.737  1.00  2.690          H  
ATOM  10135  HA  ILE A 669      42.994  20.851  14.930  1.00  2.690          H  
ATOM  10136  HB  ILE A 669      45.039  21.224  12.747  1.00  3.760          H  
ATOM  10137 1HG1 ILE A 669      43.244  22.819  12.580  1.00  3.760          H  
ATOM  10138 2HG1 ILE A 669      43.090  21.653  11.294  1.00  3.760          H  
ATOM  10139 1HG2 ILE A 669      44.016  19.313  11.576  1.00  3.760          H  
ATOM  10140 2HG2 ILE A 669      44.708  18.792  13.115  1.00  3.760          H  
ATOM  10141 3HG2 ILE A 669      42.960  19.001  12.967  1.00  3.760          H  
ATOM  10142 1HD1 ILE A 669      40.919  22.259  12.124  1.00  3.760          H  
ATOM  10143 2HD1 ILE A 669      41.254  20.568  12.461  1.00  3.760          H  
ATOM  10144 3HD1 ILE A 669      41.346  21.752  13.752  1.00  3.760          H  
ATOM  10145  N   THR A 670      44.205  19.153  15.890  1.00  2.210          N  
ATOM  10146  CA  THR A 670      44.720  17.958  16.516  1.00  2.300          C  
ATOM  10147  C   THR A 670      43.770  16.940  15.921  1.00  2.610          C  
ATOM  10148  O   THR A 670      42.752  17.342  15.354  1.00  2.790          O  
ATOM  10149  CB  THR A 670      44.672  17.981  18.059  1.00  3.180          C  
ATOM  10150  OG1 THR A 670      43.326  17.946  18.507  1.00  3.180          O  
ATOM  10151  CG2 THR A 670      45.312  19.257  18.567  1.00  3.180          C  
ATOM  10152  H   THR A 670      43.202  19.280  15.900  1.00  2.650          H  
ATOM  10153  HA  THR A 670      45.733  17.746  16.176  1.00  2.760          H  
ATOM  10154  HB  THR A 670      45.208  17.120  18.456  1.00  3.820          H  
ATOM  10155  HG1 THR A 670      42.967  17.064  18.357  1.00  3.820          H  
ATOM  10156 1HG2 THR A 670      45.281  19.269  19.655  1.00  3.820          H  
ATOM  10157 2HG2 THR A 670      46.348  19.300  18.231  1.00  3.820          H  
ATOM  10158 3HG2 THR A 670      44.772  20.118  18.184  1.00  3.820          H  
ATOM  10159  N   THR A 671      43.997  15.651  16.083  1.00  3.050          N  
ATOM  10160  CA  THR A 671      43.061  14.718  15.466  1.00  3.670          C  
ATOM  10161  C   THR A 671      42.288  13.859  16.454  1.00  3.530          C  
ATOM  10162  O   THR A 671      42.741  13.612  17.567  1.00  3.430          O  
ATOM  10163  CB  THR A 671      43.832  13.835  14.488  1.00  4.890          C  
ATOM  10164  OG1 THR A 671      44.860  13.144  15.216  1.00  4.890          O  
ATOM  10165  CG2 THR A 671      44.472  14.710  13.379  1.00  4.890          C  
ATOM  10166  H   THR A 671      44.809  15.311  16.576  1.00  3.660          H  
ATOM  10167  HA  THR A 671      42.329  15.285  14.893  1.00  4.400          H  
ATOM  10168  HB  THR A 671      43.156  13.107  14.040  1.00  5.870          H  
ATOM  10169  HG1 THR A 671      44.450  12.548  15.863  1.00  5.870          H  
ATOM  10170 1HG2 THR A 671      45.020  14.082  12.689  1.00  5.870          H  
ATOM  10171 2HG2 THR A 671      43.702  15.238  12.847  1.00  5.870          H  
ATOM  10172 3HG2 THR A 671      45.153  15.431  13.817  1.00  5.870          H  
ATOM  10173  N   MET A 672      41.104  13.409  16.010  1.00  3.650          N  
ATOM  10174  CA  MET A 672      40.166  12.555  16.757  1.00  3.650          C  
ATOM  10175  C   MET A 672      40.008  12.998  18.197  1.00  2.950          C  
ATOM  10176  O   MET A 672      40.201  12.224  19.131  1.00  2.960          O  
ATOM  10177  CB  MET A 672      40.497  11.085  16.654  1.00  5.110          C  
ATOM  10178  CG  MET A 672      40.364  10.503  15.223  1.00  5.110          C  
ATOM  10179  SD  MET A 672      38.685  10.488  14.589  1.00  5.110          S  
ATOM  10180  CE  MET A 672      38.963   9.666  13.001  1.00  5.110          C  
ATOM  10181  H   MET A 672      40.836  13.675  15.075  1.00  4.380          H  
ATOM  10182  HA  MET A 672      39.182  12.676  16.304  1.00  4.380          H  
ATOM  10183 1HB  MET A 672      41.465  10.910  17.054  1.00  6.130          H  
ATOM  10184 2HB  MET A 672      39.801  10.527  17.282  1.00  6.130          H  
ATOM  10185 1HG  MET A 672      40.989  11.076  14.543  1.00  6.130          H  
ATOM  10186 2HG  MET A 672      40.692   9.498  15.200  1.00  6.130          H  
ATOM  10187 1HE  MET A 672      38.016   9.568  12.459  1.00  6.130          H  
ATOM  10188 2HE  MET A 672      39.655  10.257  12.393  1.00  6.130          H  
ATOM  10189 3HE  MET A 672      39.385   8.673  13.164  1.00  6.130          H  
ATOM  10190  N   LEU A 673      39.612  14.243  18.348  1.00  2.640          N  
ATOM  10191  CA  LEU A 673      39.455  14.894  19.630  1.00  2.640          C  
ATOM  10192  C   LEU A 673      38.399  14.174  20.440  1.00  2.980          C  
ATOM  10193  O   LEU A 673      37.336  13.844  19.898  1.00  3.150          O  
ATOM  10194  CB  LEU A 673      38.926  16.318  19.396  1.00  3.700          C  
ATOM  10195  CG  LEU A 673      39.905  17.428  18.972  1.00  3.700          C  
ATOM  10196  CD1 LEU A 673      40.490  17.131  17.578  1.00  3.700          C  
ATOM  10197  CD2 LEU A 673      39.137  18.738  18.937  1.00  3.700          C  
ATOM  10198  H   LEU A 673      39.466  14.785  17.508  1.00  3.170          H  
ATOM  10199  HA  LEU A 673      40.406  14.888  20.165  1.00  3.170          H  
ATOM  10200 1HB  LEU A 673      38.142  16.269  18.639  1.00  4.440          H  
ATOM  10201 2HB  LEU A 673      38.475  16.650  20.323  1.00  4.440          H  
ATOM  10202  HG  LEU A 673      40.727  17.503  19.686  1.00  4.440          H  
ATOM  10203 1HD1 LEU A 673      41.146  17.948  17.294  1.00  4.440          H  
ATOM  10204 2HD1 LEU A 673      41.061  16.221  17.587  1.00  4.440          H  
ATOM  10205 3HD1 LEU A 673      39.693  17.056  16.852  1.00  4.440          H  
ATOM  10206 1HD2 LEU A 673      39.812  19.546  18.642  1.00  4.440          H  
ATOM  10207 2HD2 LEU A 673      38.320  18.667  18.218  1.00  4.440          H  
ATOM  10208 3HD2 LEU A 673      38.733  18.947  19.915  1.00  4.440          H  
ATOM  10209  N   HIS A 674      38.608  14.038  21.759  1.00  3.440          N  
ATOM  10210  CA  HIS A 674      37.628  13.382  22.636  1.00  4.090          C  
ATOM  10211  C   HIS A 674      36.312  14.138  22.677  1.00  4.250          C  
ATOM  10212  O   HIS A 674      35.242  13.575  22.924  1.00  4.760          O  
ATOM  10213  CB  HIS A 674      38.166  13.289  24.052  1.00  5.470          C  
ATOM  10214  CG  HIS A 674      38.326  14.612  24.702  1.00  5.470          C  
ATOM  10215  ND1 HIS A 674      39.369  15.457  24.399  1.00  5.470          N  
ATOM  10216  CD2 HIS A 674      37.585  15.248  25.641  1.00  5.470          C  
ATOM  10217  CE1 HIS A 674      39.269  16.554  25.128  1.00  5.470          C  
ATOM  10218  NE2 HIS A 674      38.195  16.454  25.890  1.00  5.470          N  
ATOM  10219  H   HIS A 674      39.489  14.335  22.179  1.00  4.130          H  
ATOM  10220  HA  HIS A 674      37.437  12.372  22.275  1.00  4.910          H  
ATOM  10221 1HB  HIS A 674      37.512  12.662  24.660  1.00  6.560          H  
ATOM  10222 2HB  HIS A 674      39.120  12.831  24.017  1.00  6.560          H  
ATOM  10223  HD2 HIS A 674      36.677  14.871  26.112  1.00  6.560          H  
ATOM  10224  HE1 HIS A 674      39.955  17.398  25.103  1.00  6.560          H  
ATOM  10225  HE2 HIS A 674      37.871  17.147  26.553  1.00  6.560          H  
ATOM  10226  N   GLN A 675      36.378  15.400  22.293  1.00  4.010          N  
ATOM  10227  CA  GLN A 675      35.246  16.300  22.233  1.00  4.260          C  
ATOM  10228  C   GLN A 675      34.198  15.738  21.258  1.00  3.870          C  
ATOM  10229  O   GLN A 675      33.008  16.038  21.356  1.00  4.120          O  
ATOM  10230  CB  GLN A 675      35.748  17.668  21.756  1.00  5.860          C  
ATOM  10231  CG  GLN A 675      36.666  18.373  22.783  1.00  5.860          C  
ATOM  10232  CD  GLN A 675      37.232  19.729  22.309  1.00  5.860          C  
ATOM  10233  OE1 GLN A 675      36.541  20.616  21.781  1.00  5.860          O  
ATOM  10234  NE2 GLN A 675      38.534  19.898  22.513  1.00  5.860          N  
ATOM  10235  H   GLN A 675      37.297  15.751  22.066  1.00  4.810          H  
ATOM  10236  HA  GLN A 675      34.802  16.387  23.225  1.00  5.110          H  
ATOM  10237 1HB  GLN A 675      36.321  17.535  20.844  1.00  7.040          H  
ATOM  10238 2HB  GLN A 675      34.908  18.300  21.497  1.00  7.040          H  
ATOM  10239 1HG  GLN A 675      36.125  18.521  23.712  1.00  7.040          H  
ATOM  10240 2HG  GLN A 675      37.515  17.719  22.968  1.00  7.040          H  
ATOM  10241 1HE2 GLN A 675      38.981  20.752  22.237  1.00  7.040          H  
ATOM  10242 2HE2 GLN A 675      39.075  19.173  22.943  1.00  7.040          H  
ATOM  10243  N   PHE A 676      34.677  14.954  20.292  1.00  3.500          N  
ATOM  10244  CA  PHE A 676      33.899  14.310  19.257  1.00  3.390          C  
ATOM  10245  C   PHE A 676      33.716  12.808  19.523  1.00  3.420          C  
ATOM  10246  O   PHE A 676      32.593  12.289  19.575  1.00  3.590          O  
ATOM  10247  CB  PHE A 676      34.633  14.499  17.918  1.00  4.790          C  
ATOM  10248  CG  PHE A 676      34.010  13.867  16.722  1.00  4.790          C  
ATOM  10249  CD1 PHE A 676      32.916  14.429  16.100  1.00  4.790          C  
ATOM  10250  CD2 PHE A 676      34.543  12.691  16.201  1.00  4.790          C  
ATOM  10251  CE1 PHE A 676      32.369  13.838  14.980  1.00  4.790          C  
ATOM  10252  CE2 PHE A 676      33.994  12.100  15.089  1.00  4.790          C  
ATOM  10253  CZ  PHE A 676      32.906  12.680  14.474  1.00  4.790          C  
ATOM  10254  H   PHE A 676      35.672  14.747  20.301  1.00  4.200          H  
ATOM  10255  HA  PHE A 676      32.918  14.782  19.213  1.00  4.070          H  
ATOM  10256 1HB  PHE A 676      34.729  15.563  17.717  1.00  5.750          H  
ATOM  10257 2HB  PHE A 676      35.647  14.109  18.009  1.00  5.750          H  
ATOM  10258  HD1 PHE A 676      32.487  15.351  16.489  1.00  5.750          H  
ATOM  10259  HD2 PHE A 676      35.409  12.238  16.683  1.00  5.750          H  
ATOM  10260  HE1 PHE A 676      31.510  14.301  14.488  1.00  5.750          H  
ATOM  10261  HE2 PHE A 676      34.424  11.181  14.690  1.00  5.750          H  
ATOM  10262  HZ  PHE A 676      32.472  12.223  13.588  1.00  5.750          H  
ATOM  10263  N   SER A 677      34.845  12.102  19.701  1.00  3.470          N  
ATOM  10264  CA  SER A 677      34.864  10.640  19.821  1.00  3.690          C  
ATOM  10265  C   SER A 677      34.517  10.051  21.188  1.00  3.830          C  
ATOM  10266  O   SER A 677      34.296   8.843  21.297  1.00  4.220          O  
ATOM  10267  CB  SER A 677      36.252  10.132  19.510  1.00  5.080          C  
ATOM  10268  OG  SER A 677      37.116  10.483  20.556  1.00  5.080          O  
ATOM  10269  H   SER A 677      35.741  12.596  19.715  1.00  4.160          H  
ATOM  10270  HA  SER A 677      34.157  10.244  19.091  1.00  4.430          H  
ATOM  10271 1HB  SER A 677      36.236   9.051  19.389  1.00  6.090          H  
ATOM  10272 2HB  SER A 677      36.607  10.571  18.579  1.00  6.090          H  
ATOM  10273  HG  SER A 677      37.995  10.129  20.324  1.00  6.090          H  
ATOM  10274  N   ARG A 678      34.530  10.873  22.241  1.00  3.750          N  
ATOM  10275  CA  ARG A 678      34.314  10.478  23.635  1.00  4.010          C  
ATOM  10276  C   ARG A 678      35.432   9.549  24.169  1.00  3.940          C  
ATOM  10277  O   ARG A 678      35.316   8.991  25.264  1.00  4.280          O  
ATOM  10278  CB  ARG A 678      32.943   9.818  23.816  1.00  5.510          C  
ATOM  10279  CG  ARG A 678      31.753  10.782  23.980  1.00  5.510          C  
ATOM  10280  CD  ARG A 678      31.390  11.509  22.700  1.00  5.510          C  
ATOM  10281  NE  ARG A 678      30.125  12.224  22.846  1.00  5.510          N  
ATOM  10282  CZ  ARG A 678      29.536  13.030  21.922  1.00  5.510          C  
ATOM  10283  NH1 ARG A 678      30.080  13.263  20.732  1.00  5.510          N  
ATOM  10284  NH2 ARG A 678      28.374  13.600  22.224  1.00  5.510          N  
ATOM  10285  H   ARG A 678      34.727  11.862  22.093  1.00  4.500          H  
ATOM  10286  HA  ARG A 678      34.322  11.389  24.236  1.00  4.810          H  
ATOM  10287 1HB  ARG A 678      32.701   9.167  22.996  1.00  6.610          H  
ATOM  10288 2HB  ARG A 678      32.968   9.198  24.709  1.00  6.610          H  
ATOM  10289 1HG  ARG A 678      30.880  10.220  24.308  1.00  6.610          H  
ATOM  10290 2HG  ARG A 678      32.003  11.532  24.728  1.00  6.610          H  
ATOM  10291 1HD  ARG A 678      32.162  12.243  22.465  1.00  6.610          H  
ATOM  10292 2HD  ARG A 678      31.299  10.798  21.878  1.00  6.610          H  
ATOM  10293  HE  ARG A 678      29.638  12.103  23.723  1.00  6.610          H  
ATOM  10294 1HH1 ARG A 678      30.985  12.846  20.448  1.00  6.610          H  
ATOM  10295 2HH1 ARG A 678      29.611  13.867  20.078  1.00  6.610          H  
ATOM  10296 1HH2 ARG A 678      27.946  13.432  23.124  1.00  6.610          H  
ATOM  10297 2HH2 ARG A 678      27.917  14.202  21.555  1.00  6.610          H  
ATOM  10298  N   THR A 679      36.528   9.440  23.408  1.00  3.930          N  
ATOM  10299  CA  THR A 679      37.727   8.680  23.745  1.00  4.370          C  
ATOM  10300  C   THR A 679      38.930   9.596  23.596  1.00  4.490          C  
ATOM  10301  O   THR A 679      39.035  10.334  22.624  1.00  5.060          O  
ATOM  10302  CB  THR A 679      37.897   7.440  22.832  1.00  5.940          C  
ATOM  10303  OG1 THR A 679      36.764   6.574  22.986  1.00  5.940          O  
ATOM  10304  CG2 THR A 679      39.181   6.664  23.190  1.00  5.940          C  
ATOM  10305  H   THR A 679      36.521   9.913  22.507  1.00  4.720          H  
ATOM  10306  HA  THR A 679      37.665   8.351  24.782  1.00  5.240          H  
ATOM  10307  HB  THR A 679      37.951   7.765  21.793  1.00  7.130          H  
ATOM  10308  HG1 THR A 679      35.983   7.016  22.620  1.00  7.130          H  
ATOM  10309 1HG2 THR A 679      39.269   5.800  22.536  1.00  7.130          H  
ATOM  10310 2HG2 THR A 679      40.060   7.295  23.058  1.00  7.130          H  
ATOM  10311 3HG2 THR A 679      39.128   6.331  24.225  1.00  7.130          H  
ATOM  10312  N   THR A 680      39.859   9.568  24.541  1.00  4.380          N  
ATOM  10313  CA  THR A 680      41.029  10.438  24.409  1.00  4.950          C  
ATOM  10314  C   THR A 680      41.785  10.235  23.103  1.00  4.940          C  
ATOM  10315  O   THR A 680      42.050   9.097  22.692  1.00  5.090          O  
ATOM  10316  CB  THR A 680      42.016  10.267  25.577  1.00  6.700          C  
ATOM  10317  OG1 THR A 680      43.117  11.174  25.370  1.00  6.700          O  
ATOM  10318  CG2 THR A 680      42.549   8.821  25.672  1.00  6.700          C  
ATOM  10319  H   THR A 680      39.748   8.958  25.339  1.00  5.260          H  
ATOM  10320  HA  THR A 680      40.697  11.467  24.429  1.00  5.940          H  
ATOM  10321  HB  THR A 680      41.513  10.522  26.508  1.00  8.040          H  
ATOM  10322  HG1 THR A 680      42.824  12.080  25.564  1.00  8.040          H  
ATOM  10323 1HG2 THR A 680      43.239   8.751  26.510  1.00  8.040          H  
ATOM  10324 2HG2 THR A 680      41.725   8.134  25.827  1.00  8.040          H  
ATOM  10325 3HG2 THR A 680      43.074   8.541  24.772  1.00  8.040          H  
ATOM  10326  N   GLN A 681      42.212  11.350  22.484  1.00  5.260          N  
ATOM  10327  CA  GLN A 681      42.991  11.311  21.245  1.00  5.820          C  
ATOM  10328  C   GLN A 681      44.349  10.660  21.471  1.00  6.010          C  
ATOM  10329  O   GLN A 681      45.031  10.272  20.524  1.00  6.820          O  
ATOM  10330  CB  GLN A 681      43.170  12.707  20.626  1.00  7.920          C  
ATOM  10331  CG  GLN A 681      44.014  13.686  21.416  1.00  7.920          C  
ATOM  10332  CD  GLN A 681      43.195  14.476  22.390  1.00  7.920          C  
ATOM  10333  OE1 GLN A 681      42.132  14.020  22.849  1.00  7.920          O  
ATOM  10334  NE2 GLN A 681      43.675  15.669  22.722  1.00  7.920          N  
ATOM  10335  H   GLN A 681      41.954  12.263  22.861  1.00  6.310          H  
ATOM  10336  HA  GLN A 681      42.440  10.709  20.521  1.00  6.980          H  
ATOM  10337 1HB  GLN A 681      43.634  12.593  19.648  1.00  9.510          H  
ATOM  10338 2HB  GLN A 681      42.195  13.156  20.460  1.00  9.510          H  
ATOM  10339 1HG  GLN A 681      44.798  13.175  21.958  1.00  9.510          H  
ATOM  10340 2HG  GLN A 681      44.456  14.387  20.707  1.00  9.510          H  
ATOM  10341 1HE2 GLN A 681      43.182  16.251  23.372  1.00  9.510          H  
ATOM  10342 2HE2 GLN A 681      44.537  15.995  22.326  1.00  9.510          H  
ATOM  10343  N   ALA A 682      44.748  10.532  22.736  1.00  5.580          N  
ATOM  10344  CA  ALA A 682      46.005   9.917  23.130  1.00  5.660          C  
ATOM  10345  C   ALA A 682      46.055   8.446  22.715  1.00  5.860          C  
ATOM  10346  O   ALA A 682      47.128   7.848  22.667  1.00  6.280          O  
ATOM  10347  CB  ALA A 682      46.203  10.039  24.627  1.00  7.890          C  
ATOM  10348  H   ALA A 682      44.127  10.868  23.474  1.00  6.700          H  
ATOM  10349  HA  ALA A 682      46.812  10.440  22.619  1.00  6.790          H  
ATOM  10350 1HB  ALA A 682      47.159   9.598  24.904  1.00  9.470          H  
ATOM  10351 2HB  ALA A 682      46.189  11.089  24.912  1.00  9.470          H  
ATOM  10352 3HB  ALA A 682      45.403   9.516  25.141  1.00  9.470          H  
ATOM  10353  N   SER A 683      44.886   7.850  22.466  1.00  5.940          N  
ATOM  10354  CA  SER A 683      44.749   6.455  22.095  1.00  6.370          C  
ATOM  10355  C   SER A 683      44.666   6.279  20.580  1.00  6.280          C  
ATOM  10356  O   SER A 683      44.410   5.170  20.085  1.00  6.780          O  
ATOM  10357  CB  SER A 683      43.504   5.857  22.736  1.00  8.750          C  
ATOM  10358  OG  SER A 683      43.591   5.840  24.140  1.00  8.750          O  
ATOM  10359  H   SER A 683      44.021   8.398  22.497  1.00  7.130          H  
ATOM  10360  HA  SER A 683      45.625   5.916  22.455  1.00  7.640          H  
ATOM  10361 1HB  SER A 683      42.634   6.442  22.434  1.00 10.500          H  
ATOM  10362 2HB  SER A 683      43.358   4.844  22.368  1.00 10.500          H  
ATOM  10363  HG  SER A 683      42.788   5.416  24.447  1.00 10.500          H  
ATOM  10364  N   LEU A 684      44.863   7.354  19.813  1.00  5.980          N  
ATOM  10365  CA  LEU A 684      44.687   7.258  18.377  1.00  5.880          C  
ATOM  10366  C   LEU A 684      45.817   6.564  17.639  1.00  5.530          C  
ATOM  10367  O   LEU A 684      46.610   7.188  16.912  1.00  5.740          O  
ATOM  10368  CB  LEU A 684      44.519   8.655  17.780  1.00  8.270          C  
ATOM  10369  CG  LEU A 684      44.177   8.742  16.261  1.00  8.270          C  
ATOM  10370  CD1 LEU A 684      42.842   8.079  16.008  1.00  8.270          C  
ATOM  10371  CD2 LEU A 684      44.188  10.196  15.870  1.00  8.270          C  
ATOM  10372  H   LEU A 684      45.098   8.261  20.228  1.00  7.180          H  
ATOM  10373  HA  LEU A 684      43.778   6.687  18.216  1.00  7.060          H  
ATOM  10374 1HB  LEU A 684      43.731   9.173  18.334  1.00  9.930          H  
ATOM  10375 2HB  LEU A 684      45.452   9.203  17.943  1.00  9.930          H  
ATOM  10376  HG  LEU A 684      44.910   8.232  15.659  1.00  9.930          H  
ATOM  10377 1HD1 LEU A 684      42.591   8.162  14.953  1.00  9.930          H  
ATOM  10378 2HD1 LEU A 684      42.869   7.031  16.270  1.00  9.930          H  
ATOM  10379 3HD1 LEU A 684      42.092   8.569  16.610  1.00  9.930          H  
ATOM  10380 1HD2 LEU A 684      43.952  10.299  14.811  1.00  9.930          H  
ATOM  10381 2HD2 LEU A 684      43.481  10.742  16.447  1.00  9.930          H  
ATOM  10382 3HD2 LEU A 684      45.178  10.590  16.068  1.00  9.930          H  
ATOM  10383  N   ARG A 685      45.777   5.235  17.732  1.00  5.230          N  
ATOM  10384  CA  ARG A 685      46.751   4.341  17.120  1.00  5.240          C  
ATOM  10385  C   ARG A 685      46.771   4.504  15.613  1.00  4.860          C  
ATOM  10386  O   ARG A 685      47.792   4.305  14.963  1.00  5.080          O  
ATOM  10387  CB  ARG A 685      46.463   2.881  17.448  1.00  7.330          C  
ATOM  10388  CG  ARG A 685      46.717   2.484  18.895  1.00  7.330          C  
ATOM  10389  CD  ARG A 685      46.536   1.013  19.125  1.00  7.330          C  
ATOM  10390  NE  ARG A 685      45.135   0.577  19.036  1.00  7.330          N  
ATOM  10391  CZ  ARG A 685      44.721  -0.720  19.049  1.00  7.330          C  
ATOM  10392  NH1 ARG A 685      45.598  -1.699  19.133  1.00  7.330          N  
ATOM  10393  NH2 ARG A 685      43.428  -1.005  18.986  1.00  7.330          N  
ATOM  10394  H   ARG A 685      45.071   4.873  18.378  1.00  6.280          H  
ATOM  10395  HA  ARG A 685      47.725   4.581  17.522  1.00  6.290          H  
ATOM  10396 1HB  ARG A 685      45.420   2.664  17.227  1.00  8.800          H  
ATOM  10397 2HB  ARG A 685      47.069   2.237  16.814  1.00  8.800          H  
ATOM  10398 1HG  ARG A 685      47.738   2.752  19.165  1.00  8.800          H  
ATOM  10399 2HG  ARG A 685      46.021   3.019  19.543  1.00  8.800          H  
ATOM  10400 1HD  ARG A 685      47.114   0.470  18.377  1.00  8.800          H  
ATOM  10401 2HD  ARG A 685      46.907   0.766  20.120  1.00  8.800          H  
ATOM  10402  HE  ARG A 685      44.424   1.294  18.984  1.00  8.800          H  
ATOM  10403 1HH1 ARG A 685      46.582  -1.497  19.185  1.00  8.800          H  
ATOM  10404 2HH1 ARG A 685      45.281  -2.659  19.142  1.00  8.800          H  
ATOM  10405 1HH2 ARG A 685      42.744  -0.267  18.930  1.00  8.800          H  
ATOM  10406 2HH2 ARG A 685      43.099  -1.987  19.018  1.00  8.800          H  
ATOM  10407  N   MET A 686      45.667   4.978  15.065  1.00  4.630          N  
ATOM  10408  CA  MET A 686      45.517   5.137  13.638  1.00  4.660          C  
ATOM  10409  C   MET A 686      46.613   6.046  13.080  1.00  4.760          C  
ATOM  10410  O   MET A 686      47.058   5.846  11.944  1.00  5.360          O  
ATOM  10411  CB  MET A 686      44.133   5.679  13.357  1.00  6.510          C  
ATOM  10412  CG  MET A 686      43.007   4.731  13.823  1.00  6.510          C  
ATOM  10413  SD  MET A 686      43.078   3.087  13.082  1.00  6.510          S  
ATOM  10414  CE  MET A 686      43.849   2.067  14.368  1.00  6.510          C  
ATOM  10415  H   MET A 686      44.894   5.170  15.682  1.00  5.560          H  
ATOM  10416  HA  MET A 686      45.627   4.168  13.157  1.00  5.590          H  
ATOM  10417 1HB  MET A 686      44.013   6.640  13.822  1.00  7.810          H  
ATOM  10418 2HB  MET A 686      44.008   5.821  12.279  1.00  7.810          H  
ATOM  10419 1HG  MET A 686      43.046   4.617  14.897  1.00  7.810          H  
ATOM  10420 2HG  MET A 686      42.042   5.173  13.578  1.00  7.810          H  
ATOM  10421 1HE  MET A 686      43.914   1.035  14.020  1.00  7.810          H  
ATOM  10422 2HE  MET A 686      44.840   2.422  14.591  1.00  7.810          H  
ATOM  10423 3HE  MET A 686      43.238   2.101  15.269  1.00  7.810          H  
ATOM  10424  N   ARG A 687      47.074   7.029  13.873  1.00  4.420          N  
ATOM  10425  CA  ARG A 687      48.133   7.908  13.421  1.00  4.780          C  
ATOM  10426  C   ARG A 687      49.449   7.529  14.077  1.00  4.420          C  
ATOM  10427  O   ARG A 687      50.505   7.606  13.438  1.00  4.780          O  
ATOM  10428  CB  ARG A 687      47.849   9.353  13.736  1.00  6.550          C  
ATOM  10429  CG  ARG A 687      46.719   9.976  12.983  1.00  6.550          C  
ATOM  10430  CD  ARG A 687      46.616  11.372  13.352  1.00  6.550          C  
ATOM  10431  NE  ARG A 687      47.771  12.153  12.900  1.00  6.550          N  
ATOM  10432  CZ  ARG A 687      48.184  13.314  13.441  1.00  6.550          C  
ATOM  10433  NH1 ARG A 687      47.577  13.840  14.485  1.00  6.550          N  
ATOM  10434  NH2 ARG A 687      49.218  13.913  12.905  1.00  6.550          N  
ATOM  10435  H   ARG A 687      46.709   7.160  14.820  1.00  5.300          H  
ATOM  10436  HA  ARG A 687      48.235   7.809  12.344  1.00  5.740          H  
ATOM  10437 1HB  ARG A 687      47.618   9.442  14.800  1.00  7.860          H  
ATOM  10438 2HB  ARG A 687      48.748   9.938  13.550  1.00  7.860          H  
ATOM  10439 1HG  ARG A 687      46.882   9.910  11.916  1.00  7.860          H  
ATOM  10440 2HG  ARG A 687      45.789   9.472  13.241  1.00  7.860          H  
ATOM  10441 1HD  ARG A 687      45.716  11.793  12.917  1.00  7.860          H  
ATOM  10442 2HD  ARG A 687      46.570  11.433  14.425  1.00  7.860          H  
ATOM  10443  HE  ARG A 687      48.324  11.816  12.091  1.00  7.860          H  
ATOM  10444 1HH1 ARG A 687      46.781  13.361  14.911  1.00  7.860          H  
ATOM  10445 2HH1 ARG A 687      47.909  14.705  14.875  1.00  7.860          H  
ATOM  10446 1HH2 ARG A 687      49.661  13.464  12.084  1.00  7.860          H  
ATOM  10447 2HH2 ARG A 687      49.552  14.776  13.295  1.00  7.860          H  
ATOM  10448  N   ASP A 688      49.403   7.110  15.356  1.00  3.920          N  
ATOM  10449  CA  ASP A 688      50.630   6.792  16.092  1.00  3.890          C  
ATOM  10450  C   ASP A 688      51.401   5.640  15.459  1.00  3.850          C  
ATOM  10451  O   ASP A 688      52.631   5.634  15.458  1.00  3.790          O  
ATOM  10452  CB  ASP A 688      50.321   6.381  17.526  1.00  5.460          C  
ATOM  10453  CG  ASP A 688      49.809   7.493  18.419  1.00  5.460          C  
ATOM  10454  OD1 ASP A 688      49.914   8.647  18.073  1.00  5.460          O  
ATOM  10455  OD2 ASP A 688      49.296   7.160  19.452  1.00  5.460          O  
ATOM  10456  H   ASP A 688      48.508   7.070  15.854  1.00  4.700          H  
ATOM  10457  HA  ASP A 688      51.268   7.676  16.098  1.00  4.670          H  
ATOM  10458 1HB  ASP A 688      49.613   5.591  17.514  1.00  6.550          H  
ATOM  10459 2HB  ASP A 688      51.228   5.980  17.973  1.00  6.550          H  
ATOM  10460  N   VAL A 689      50.672   4.660  14.927  1.00  4.290          N  
ATOM  10461  CA  VAL A 689      51.267   3.498  14.293  1.00  4.600          C  
ATOM  10462  C   VAL A 689      51.720   3.832  12.876  1.00  4.210          C  
ATOM  10463  O   VAL A 689      52.801   3.425  12.454  1.00  4.530          O  
ATOM  10464  CB  VAL A 689      50.281   2.309  14.288  1.00  6.320          C  
ATOM  10465  CG1 VAL A 689      50.861   1.122  13.491  1.00  6.320          C  
ATOM  10466  CG2 VAL A 689      49.996   1.900  15.742  1.00  6.320          C  
ATOM  10467  H   VAL A 689      49.652   4.714  14.974  1.00  5.150          H  
ATOM  10468  HA  VAL A 689      52.143   3.206  14.871  1.00  5.520          H  
ATOM  10469  HB  VAL A 689      49.352   2.613  13.803  1.00  7.580          H  
ATOM  10470 1HG1 VAL A 689      50.147   0.300  13.502  1.00  7.580          H  
ATOM  10471 2HG1 VAL A 689      51.050   1.410  12.459  1.00  7.580          H  
ATOM  10472 3HG1 VAL A 689      51.795   0.798  13.951  1.00  7.580          H  
ATOM  10473 1HG2 VAL A 689      49.289   1.071  15.756  1.00  7.580          H  
ATOM  10474 2HG2 VAL A 689      50.926   1.595  16.221  1.00  7.580          H  
ATOM  10475 3HG2 VAL A 689      49.573   2.745  16.280  1.00  7.580          H  
ATOM  10476  N   SER A 690      50.861   4.517  12.117  1.00  3.900          N  
ATOM  10477  CA  SER A 690      51.151   4.872  10.733  1.00  3.960          C  
ATOM  10478  C   SER A 690      52.098   6.069  10.548  1.00  3.380          C  
ATOM  10479  O   SER A 690      52.605   6.274   9.443  1.00  3.510          O  
ATOM  10480  CB  SER A 690      49.861   5.157   9.979  1.00  5.520          C  
ATOM  10481  OG  SER A 690      49.238   6.328  10.444  1.00  5.520          O  
ATOM  10482  H   SER A 690      49.973   4.799  12.505  1.00  4.680          H  
ATOM  10483  HA  SER A 690      51.624   4.008  10.268  1.00  4.750          H  
ATOM  10484 1HB  SER A 690      50.096   5.273   8.923  1.00  6.620          H  
ATOM  10485 2HB  SER A 690      49.177   4.317  10.074  1.00  6.620          H  
ATOM  10486  HG  SER A 690      48.474   6.041  11.001  1.00  6.620          H  
ATOM  10487  N   ASN A 691      52.382   6.831  11.617  1.00  3.250          N  
ATOM  10488  CA  ASN A 691      53.231   8.025  11.556  1.00  3.180          C  
ATOM  10489  C   ASN A 691      52.654   9.045  10.578  1.00  2.970          C  
ATOM  10490  O   ASN A 691      53.363   9.706   9.804  1.00  3.300          O  
ATOM  10491  CB  ASN A 691      54.661   7.664  11.182  1.00  4.480          C  
ATOM  10492  CG  ASN A 691      55.311   6.776  12.200  1.00  4.480          C  
ATOM  10493  OD1 ASN A 691      55.251   7.027  13.412  1.00  4.480          O  
ATOM  10494  ND2 ASN A 691      55.939   5.728  11.728  1.00  4.480          N  
ATOM  10495  H   ASN A 691      51.912   6.636  12.502  1.00  3.900          H  
ATOM  10496  HA  ASN A 691      53.234   8.489  12.544  1.00  3.820          H  
ATOM  10497 1HB  ASN A 691      54.702   7.179  10.214  1.00  5.380          H  
ATOM  10498 2HB  ASN A 691      55.245   8.579  11.103  1.00  5.380          H  
ATOM  10499 1HD2 ASN A 691      56.389   5.092  12.355  1.00  5.380          H  
ATOM  10500 2HD2 ASN A 691      55.959   5.560  10.742  1.00  5.380          H  
ATOM  10501  N   SER A 692      51.339   9.203  10.655  1.00  2.910          N  
ATOM  10502  CA  SER A 692      50.610  10.121   9.779  1.00  2.950          C  
ATOM  10503  C   SER A 692      50.716  11.580  10.198  1.00  2.530          C  
ATOM  10504  O   SER A 692      49.800  12.146  10.805  1.00  2.720          O  
ATOM  10505  CB  SER A 692      49.153   9.731   9.648  1.00  4.110          C  
ATOM  10506  OG  SER A 692      49.000   8.535   8.933  1.00  4.110          O  
ATOM  10507  H   SER A 692      50.863   8.649  11.372  1.00  3.490          H  
ATOM  10508  HA  SER A 692      51.050  10.034   8.785  1.00  3.540          H  
ATOM  10509 1HB  SER A 692      48.730   9.620  10.629  1.00  4.940          H  
ATOM  10510 2HB  SER A 692      48.615  10.525   9.145  1.00  4.940          H  
ATOM  10511  HG  SER A 692      49.198   7.812   9.547  1.00  4.940          H  
ATOM  10512  N   GLY A 693      51.866  12.175   9.890  1.00  2.480          N  
ATOM  10513  CA  GLY A 693      52.153  13.566  10.237  1.00  2.510          C  
ATOM  10514  C   GLY A 693      51.316  14.551   9.383  1.00  2.280          C  
ATOM  10515  O   GLY A 693      50.763  14.157   8.347  1.00  2.420          O  
ATOM  10516  H   GLY A 693      52.569  11.577   9.442  1.00  2.980          H  
ATOM  10517 1HA  GLY A 693      51.954  13.695  11.297  1.00  3.010          H  
ATOM  10518 2HA  GLY A 693      53.215  13.757  10.084  1.00  3.010          H  
ATOM  10519  N   PRO A 694      51.168  15.817   9.841  1.00  2.080          N  
ATOM  10520  CA  PRO A 694      50.450  16.929   9.215  1.00  1.970          C  
ATOM  10521  C   PRO A 694      51.153  17.669   8.084  1.00  2.130          C  
ATOM  10522  O   PRO A 694      52.382  17.778   8.066  1.00  2.330          O  
ATOM  10523  CB  PRO A 694      50.284  17.898  10.388  1.00  2.960          C  
ATOM  10524  CG  PRO A 694      51.516  17.670  11.231  1.00  2.960          C  
ATOM  10525  CD  PRO A 694      51.801  16.186  11.125  1.00  2.960          C  
ATOM  10526  HA  PRO A 694      49.485  16.560   8.861  1.00  2.360          H  
ATOM  10527 1HB  PRO A 694      50.210  18.930  10.005  1.00  3.550          H  
ATOM  10528 2HB  PRO A 694      49.352  17.692  10.924  1.00  3.550          H  
ATOM  10529 1HG  PRO A 694      52.350  18.283  10.843  1.00  3.550          H  
ATOM  10530 2HG  PRO A 694      51.337  18.001  12.266  1.00  3.550          H  
ATOM  10531 1HD  PRO A 694      52.888  16.020  11.091  1.00  3.550          H  
ATOM  10532 2HD  PRO A 694      51.322  15.683  11.971  1.00  3.550          H  
ATOM  10533  N   LEU A 695      50.338  18.290   7.228  1.00  2.080          N  
ATOM  10534  CA  LEU A 695      50.777  19.226   6.218  1.00  2.170          C  
ATOM  10535  C   LEU A 695      49.913  20.483   6.296  1.00  2.210          C  
ATOM  10536  O   LEU A 695      48.687  20.389   6.352  1.00  2.190          O  
ATOM  10537  CB  LEU A 695      50.578  18.597   4.843  1.00  3.000          C  
ATOM  10538  CG  LEU A 695      51.265  17.243   4.611  1.00  3.000          C  
ATOM  10539  CD1 LEU A 695      50.320  16.091   5.105  1.00  3.000          C  
ATOM  10540  CD2 LEU A 695      51.573  17.101   3.130  1.00  3.000          C  
ATOM  10541  H   LEU A 695      49.348  18.059   7.252  1.00  2.500          H  
ATOM  10542  HA  LEU A 695      51.821  19.487   6.389  1.00  2.600          H  
ATOM  10543 1HB  LEU A 695      49.512  18.453   4.687  1.00  3.600          H  
ATOM  10544 2HB  LEU A 695      50.941  19.294   4.088  1.00  3.600          H  
ATOM  10545  HG  LEU A 695      52.194  17.190   5.180  1.00  3.600          H  
ATOM  10546 1HD1 LEU A 695      50.762  15.186   4.968  1.00  3.600          H  
ATOM  10547 2HD1 LEU A 695      50.111  16.132   6.119  1.00  3.600          H  
ATOM  10548 3HD1 LEU A 695      49.396  16.133   4.575  1.00  3.600          H  
ATOM  10549 1HD2 LEU A 695      52.065  16.153   2.937  1.00  3.600          H  
ATOM  10550 2HD2 LEU A 695      50.657  17.150   2.564  1.00  3.600          H  
ATOM  10551 3HD2 LEU A 695      52.235  17.904   2.822  1.00  3.600          H  
ATOM  10552  N   GLN A 696      50.518  21.659   6.182  1.00  2.300          N  
ATOM  10553  CA  GLN A 696      49.750  22.911   6.181  1.00  2.370          C  
ATOM  10554  C   GLN A 696      49.634  23.471   4.784  1.00  2.440          C  
ATOM  10555  O   GLN A 696      50.631  23.928   4.226  1.00  2.520          O  
ATOM  10556  CB  GLN A 696      50.418  23.981   7.061  1.00  3.290          C  
ATOM  10557  CG  GLN A 696      50.408  23.715   8.538  1.00  3.290          C  
ATOM  10558  CD  GLN A 696      51.203  24.738   9.330  1.00  3.290          C  
ATOM  10559  OE1 GLN A 696      52.438  24.741   9.271  1.00  3.290          O  
ATOM  10560  NE2 GLN A 696      50.517  25.620  10.068  1.00  3.290          N  
ATOM  10561  H   GLN A 696      51.529  21.694   6.116  1.00  2.760          H  
ATOM  10562  HA  GLN A 696      48.745  22.714   6.557  1.00  2.840          H  
ATOM  10563 1HB  GLN A 696      51.455  24.107   6.753  1.00  3.950          H  
ATOM  10564 2HB  GLN A 696      49.916  24.934   6.900  1.00  3.950          H  
ATOM  10565 1HG  GLN A 696      49.394  23.819   8.852  1.00  3.950          H  
ATOM  10566 2HG  GLN A 696      50.775  22.712   8.751  1.00  3.950          H  
ATOM  10567 1HE2 GLN A 696      51.008  26.311  10.599  1.00  3.950          H  
ATOM  10568 2HE2 GLN A 696      49.487  25.618  10.099  1.00  3.950          H  
ATOM  10569  N   THR A 697      48.444  23.443   4.196  1.00  2.450          N  
ATOM  10570  CA  THR A 697      48.328  23.935   2.831  1.00  2.530          C  
ATOM  10571  C   THR A 697      47.054  24.724   2.495  1.00  2.590          C  
ATOM  10572  O   THR A 697      46.253  25.086   3.365  1.00  2.570          O  
ATOM  10573  CB  THR A 697      48.535  22.777   1.844  1.00  3.510          C  
ATOM  10574  OG1 THR A 697      48.620  23.311   0.516  1.00  3.510          O  
ATOM  10575  CG2 THR A 697      47.438  21.770   1.972  1.00  3.510          C  
ATOM  10576  H   THR A 697      47.618  23.040   4.650  1.00  2.940          H  
ATOM  10577  HA  THR A 697      49.157  24.622   2.665  1.00  3.040          H  
ATOM  10578  HB  THR A 697      49.482  22.284   2.069  1.00  4.210          H  
ATOM  10579  HG1 THR A 697      48.911  22.607  -0.086  1.00  4.210          H  
ATOM  10580 1HG2 THR A 697      47.601  20.954   1.270  1.00  4.210          H  
ATOM  10581 2HG2 THR A 697      47.427  21.373   2.989  1.00  4.210          H  
ATOM  10582 3HG2 THR A 697      46.517  22.231   1.781  1.00  4.210          H  
ATOM  10583  N   ALA A 698      46.903  25.005   1.197  1.00  2.700          N  
ATOM  10584  CA  ALA A 698      45.812  25.794   0.603  1.00  2.790          C  
ATOM  10585  C   ALA A 698      44.437  25.186   0.827  1.00  2.770          C  
ATOM  10586  O   ALA A 698      43.417  25.867   0.732  1.00  2.880          O  
ATOM  10587  CB  ALA A 698      46.028  25.952  -0.884  1.00  3.870          C  
ATOM  10588  H   ALA A 698      47.643  24.648   0.596  1.00  3.240          H  
ATOM  10589  HA  ALA A 698      45.826  26.779   1.071  1.00  3.350          H  
ATOM  10590 1HB  ALA A 698      45.237  26.574  -1.293  1.00  4.640          H  
ATOM  10591 2HB  ALA A 698      46.991  26.422  -1.071  1.00  4.640          H  
ATOM  10592 3HB  ALA A 698      46.001  24.984  -1.348  1.00  4.640          H  
ATOM  10593  N   VAL A 699      44.417  23.893   1.076  1.00  2.670          N  
ATOM  10594  CA  VAL A 699      43.198  23.143   1.281  1.00  2.670          C  
ATOM  10595  C   VAL A 699      43.068  22.690   2.721  1.00  2.610          C  
ATOM  10596  O   VAL A 699      42.415  21.690   2.979  1.00  2.700          O  
ATOM  10597  CB  VAL A 699      43.102  21.912   0.346  1.00  3.740          C  
ATOM  10598  CG1 VAL A 699      43.021  22.355  -1.066  1.00  3.740          C  
ATOM  10599  CG2 VAL A 699      44.303  21.010   0.504  1.00  3.740          C  
ATOM  10600  H   VAL A 699      45.308  23.434   1.160  1.00  3.200          H  
ATOM  10601  HA  VAL A 699      42.353  23.794   1.058  1.00  3.200          H  
ATOM  10602  HB  VAL A 699      42.190  21.361   0.588  1.00  4.490          H  
ATOM  10603 1HG1 VAL A 699      42.933  21.482  -1.702  1.00  4.490          H  
ATOM  10604 2HG1 VAL A 699      42.152  22.994  -1.202  1.00  4.490          H  
ATOM  10605 3HG1 VAL A 699      43.918  22.902  -1.325  1.00  4.490          H  
ATOM  10606 1HG2 VAL A 699      44.210  20.166  -0.141  1.00  4.490          H  
ATOM  10607 2HG2 VAL A 699      45.181  21.555   0.226  1.00  4.490          H  
ATOM  10608 3HG2 VAL A 699      44.380  20.663   1.539  1.00  4.490          H  
ATOM  10609  N   GLY A 700      43.686  23.415   3.654  1.00  2.500          N  
ATOM  10610  CA  GLY A 700      43.544  23.104   5.072  1.00  2.420          C  
ATOM  10611  C   GLY A 700      44.595  22.109   5.506  1.00  2.300          C  
ATOM  10612  O   GLY A 700      45.568  21.861   4.778  1.00  2.320          O  
ATOM  10613  H   GLY A 700      44.286  24.199   3.386  1.00  3.000          H  
ATOM  10614 1HA  GLY A 700      43.641  24.018   5.656  1.00  2.900          H  
ATOM  10615 2HA  GLY A 700      42.550  22.702   5.268  1.00  2.900          H  
ATOM  10616  N   CYS A 701      44.459  21.568   6.715  1.00  2.240          N  
ATOM  10617  CA  CYS A 701      45.483  20.646   7.148  1.00  2.150          C  
ATOM  10618  C   CYS A 701      45.239  19.368   6.447  1.00  2.100          C  
ATOM  10619  O   CYS A 701      44.097  18.917   6.360  1.00  2.130          O  
ATOM  10620  CB  CYS A 701      45.383  20.229   8.603  1.00  3.050          C  
ATOM  10621  SG  CYS A 701      45.408  21.480   9.712  1.00  3.050          S  
ATOM  10622  H   CYS A 701      43.675  21.802   7.317  1.00  2.690          H  
ATOM  10623  HA  CYS A 701      46.467  21.037   6.905  1.00  2.580          H  
ATOM  10624 1HB  CYS A 701      44.531  19.625   8.764  1.00  3.660          H  
ATOM  10625 2HB  CYS A 701      46.241  19.591   8.822  1.00  3.660          H  
ATOM  10626  N   VAL A 702      46.283  18.710   6.039  1.00  2.070          N  
ATOM  10627  CA  VAL A 702      46.067  17.392   5.509  1.00  2.030          C  
ATOM  10628  C   VAL A 702      46.891  16.480   6.389  1.00  1.950          C  
ATOM  10629  O   VAL A 702      47.992  16.829   6.803  1.00  1.970          O  
ATOM  10630  CB  VAL A 702      46.396  17.273   4.010  1.00  2.860          C  
ATOM  10631  CG1 VAL A 702      46.070  15.831   3.557  1.00  2.860          C  
ATOM  10632  CG2 VAL A 702      45.591  18.327   3.223  1.00  2.860          C  
ATOM  10633  H   VAL A 702      47.209  19.143   6.110  1.00  2.480          H  
ATOM  10634  HA  VAL A 702      45.027  17.121   5.621  1.00  2.440          H  
ATOM  10635  HB  VAL A 702      47.455  17.440   3.843  1.00  3.430          H  
ATOM  10636 1HG1 VAL A 702      46.276  15.725   2.521  1.00  3.430          H  
ATOM  10637 2HG1 VAL A 702      46.665  15.119   4.118  1.00  3.430          H  
ATOM  10638 3HG1 VAL A 702      45.017  15.624   3.727  1.00  3.430          H  
ATOM  10639 1HG2 VAL A 702      45.813  18.244   2.164  1.00  3.430          H  
ATOM  10640 2HG2 VAL A 702      44.542  18.179   3.384  1.00  3.430          H  
ATOM  10641 3HG2 VAL A 702      45.860  19.328   3.567  1.00  3.430          H  
ATOM  10642  N   ILE A 703      46.302  15.392   6.828  1.00  1.870          N  
ATOM  10643  CA  ILE A 703      47.014  14.477   7.691  1.00  1.800          C  
ATOM  10644  C   ILE A 703      47.311  13.182   6.943  1.00  1.840          C  
ATOM  10645  O   ILE A 703      46.411  12.548   6.391  1.00  2.090          O  
ATOM  10646  CB  ILE A 703      46.166  14.194   8.950  1.00  2.550          C  
ATOM  10647  CG1 ILE A 703      45.713  15.543   9.657  1.00  2.550          C  
ATOM  10648  CG2 ILE A 703      46.925  13.325   9.913  1.00  2.550          C  
ATOM  10649  CD1 ILE A 703      46.776  16.491  10.148  1.00  2.550          C  
ATOM  10650  H   ILE A 703      45.349  15.196   6.531  1.00  2.240          H  
ATOM  10651  HA  ILE A 703      47.965  14.912   7.987  1.00  2.160          H  
ATOM  10652  HB  ILE A 703      45.256  13.676   8.654  1.00  3.060          H  
ATOM  10653 1HG1 ILE A 703      45.089  16.093   8.954  1.00  3.060          H  
ATOM  10654 2HG1 ILE A 703      45.117  15.272  10.517  1.00  3.060          H  
ATOM  10655 1HG2 ILE A 703      46.298  13.130  10.772  1.00  3.060          H  
ATOM  10656 2HG2 ILE A 703      47.186  12.384   9.446  1.00  3.060          H  
ATOM  10657 3HG2 ILE A 703      47.838  13.825  10.228  1.00  3.060          H  
ATOM  10658 1HD1 ILE A 703      46.294  17.357  10.609  1.00  3.060          H  
ATOM  10659 2HD1 ILE A 703      47.413  16.004  10.882  1.00  3.060          H  
ATOM  10660 3HD1 ILE A 703      47.362  16.826   9.316  1.00  3.060          H  
ATOM  10661  N   GLY A 704      48.586  12.775   6.915  1.00  1.830          N  
ATOM  10662  CA  GLY A 704      48.987  11.526   6.246  1.00  1.850          C  
ATOM  10663  C   GLY A 704      49.420  11.640   4.772  1.00  1.940          C  
ATOM  10664  O   GLY A 704      49.859  10.656   4.181  1.00  2.090          O  
ATOM  10665  H   GLY A 704      49.300  13.344   7.386  1.00  2.200          H  
ATOM  10666 1HA  GLY A 704      49.810  11.092   6.812  1.00  2.220          H  
ATOM  10667 2HA  GLY A 704      48.167  10.812   6.318  1.00  2.220          H  
ATOM  10668  N   LEU A 705      49.286  12.818   4.177  1.00  1.920          N  
ATOM  10669  CA  LEU A 705      49.678  13.022   2.775  1.00  2.030          C  
ATOM  10670  C   LEU A 705      51.211  13.177   2.760  1.00  2.110          C  
ATOM  10671  O   LEU A 705      51.790  13.814   3.625  1.00  2.100          O  
ATOM  10672  CB  LEU A 705      48.944  14.242   2.193  1.00  2.800          C  
ATOM  10673  CG  LEU A 705      49.079  14.566   0.714  1.00  2.800          C  
ATOM  10674  CD1 LEU A 705      48.391  13.532  -0.120  1.00  2.800          C  
ATOM  10675  CD2 LEU A 705      48.479  15.947   0.454  1.00  2.800          C  
ATOM  10676  H   LEU A 705      48.952  13.585   4.741  1.00  2.300          H  
ATOM  10677  HA  LEU A 705      49.417  12.133   2.205  1.00  2.440          H  
ATOM  10678 1HB  LEU A 705      47.901  14.078   2.372  1.00  3.360          H  
ATOM  10679 2HB  LEU A 705      49.243  15.107   2.714  1.00  3.360          H  
ATOM  10680  HG  LEU A 705      50.114  14.549   0.448  1.00  3.360          H  
ATOM  10681 1HD1 LEU A 705      48.520  13.784  -1.167  1.00  3.360          H  
ATOM  10682 2HD1 LEU A 705      48.818  12.581   0.068  1.00  3.360          H  
ATOM  10683 3HD1 LEU A 705      47.331  13.508   0.126  1.00  3.360          H  
ATOM  10684 1HD2 LEU A 705      48.556  16.212  -0.589  1.00  3.360          H  
ATOM  10685 2HD2 LEU A 705      47.451  15.937   0.721  1.00  3.360          H  
ATOM  10686 3HD2 LEU A 705      48.991  16.694   1.048  1.00  3.360          H  
ATOM  10687  N   VAL A 706      51.904  12.571   1.833  1.00  2.230          N  
ATOM  10688  CA  VAL A 706      53.350  12.646   1.907  1.00  2.370          C  
ATOM  10689  C   VAL A 706      54.067  13.853   1.302  1.00  2.520          C  
ATOM  10690  O   VAL A 706      53.959  14.161   0.114  1.00  2.600          O  
ATOM  10691  CB  VAL A 706      53.925  11.342   1.307  1.00  3.260          C  
ATOM  10692  CG1 VAL A 706      55.452  11.374   1.247  1.00  3.260          C  
ATOM  10693  CG2 VAL A 706      53.456  10.166   2.159  1.00  3.260          C  
ATOM  10694  H   VAL A 706      51.444  12.028   1.113  1.00  2.680          H  
ATOM  10695  HA  VAL A 706      53.605  12.629   2.967  1.00  2.840          H  
ATOM  10696  HB  VAL A 706      53.557  11.215   0.320  1.00  3.910          H  
ATOM  10697 1HG1 VAL A 706      55.812  10.438   0.823  1.00  3.910          H  
ATOM  10698 2HG1 VAL A 706      55.791  12.192   0.618  1.00  3.910          H  
ATOM  10699 3HG1 VAL A 706      55.858  11.494   2.253  1.00  3.910          H  
ATOM  10700 1HG2 VAL A 706      53.839   9.246   1.741  1.00  3.910          H  
ATOM  10701 2HG2 VAL A 706      53.825  10.283   3.176  1.00  3.910          H  
ATOM  10702 3HG2 VAL A 706      52.362  10.133   2.173  1.00  3.910          H  
ATOM  10703  N   ASN A 707      54.854  14.491   2.169  1.00  2.650          N  
ATOM  10704  CA  ASN A 707      55.772  15.599   1.911  1.00  2.870          C  
ATOM  10705  C   ASN A 707      55.297  16.717   0.969  1.00  2.710          C  
ATOM  10706  O   ASN A 707      54.356  17.455   1.280  1.00  2.730          O  
ATOM  10707  CB  ASN A 707      57.090  15.011   1.441  1.00  3.930          C  
ATOM  10708  CG  ASN A 707      57.691  14.113   2.485  1.00  3.930          C  
ATOM  10709  OD1 ASN A 707      57.419  14.255   3.685  1.00  3.930          O  
ATOM  10710  ND2 ASN A 707      58.506  13.187   2.054  1.00  3.930          N  
ATOM  10711  H   ASN A 707      54.820  14.155   3.125  1.00  3.180          H  
ATOM  10712  HA  ASN A 707      55.960  16.084   2.870  1.00  3.440          H  
ATOM  10713 1HB  ASN A 707      56.947  14.443   0.519  1.00  4.720          H  
ATOM  10714 2HB  ASN A 707      57.810  15.809   1.244  1.00  4.720          H  
ATOM  10715 1HD2 ASN A 707      58.939  12.558   2.703  1.00  4.720          H  
ATOM  10716 2HD2 ASN A 707      58.700  13.107   1.075  1.00  4.720          H  
ATOM  10717  N   SER A 708      56.052  16.879  -0.126  1.00  2.840          N  
ATOM  10718  CA  SER A 708      55.872  17.844  -1.199  1.00  2.850          C  
ATOM  10719  C   SER A 708      56.783  17.379  -2.330  1.00  3.140          C  
ATOM  10720  O   SER A 708      57.639  16.510  -2.117  1.00  3.860          O  
ATOM  10721  CB  SER A 708      56.249  19.248  -0.768  1.00  3.990          C  
ATOM  10722  OG  SER A 708      57.630  19.359  -0.569  1.00  3.990          O  
ATOM  10723  H   SER A 708      56.814  16.240  -0.269  1.00  3.410          H  
ATOM  10724  HA  SER A 708      54.838  17.826  -1.547  1.00  3.420          H  
ATOM  10725 1HB  SER A 708      55.930  19.957  -1.529  1.00  4.780          H  
ATOM  10726 2HB  SER A 708      55.723  19.499   0.152  1.00  4.780          H  
ATOM  10727  HG  SER A 708      57.784  20.263  -0.285  1.00  4.780          H  
ATOM  10728  N   SER A 709      56.644  17.959  -3.517  1.00  2.920          N  
ATOM  10729  CA  SER A 709      57.533  17.601  -4.620  1.00  3.240          C  
ATOM  10730  C   SER A 709      57.659  18.662  -5.702  1.00  3.160          C  
ATOM  10731  O   SER A 709      56.710  19.388  -5.998  1.00  3.060          O  
ATOM  10732  CB  SER A 709      57.091  16.328  -5.281  1.00  4.410          C  
ATOM  10733  OG  SER A 709      57.954  16.031  -6.347  1.00  4.410          O  
ATOM  10734  H   SER A 709      55.923  18.653  -3.653  1.00  3.500          H  
ATOM  10735  HA  SER A 709      58.527  17.438  -4.202  1.00  3.890          H  
ATOM  10736 1HB  SER A 709      57.085  15.509  -4.564  1.00  5.290          H  
ATOM  10737 2HB  SER A 709      56.080  16.451  -5.651  1.00  5.290          H  
ATOM  10738  HG  SER A 709      57.584  15.235  -6.762  1.00  5.290          H  
ATOM  10739  N   MET A 710      58.855  18.736  -6.298  1.00  3.390          N  
ATOM  10740  CA  MET A 710      59.137  19.631  -7.426  1.00  3.470          C  
ATOM  10741  C   MET A 710      58.822  18.966  -8.772  1.00  3.600          C  
ATOM  10742  O   MET A 710      58.992  19.564  -9.837  1.00  3.950          O  
ATOM  10743  CB  MET A 710      60.596  20.075  -7.390  1.00  4.830          C  
ATOM  10744  CG  MET A 710      60.971  20.916  -6.167  1.00  4.830          C  
ATOM  10745  SD  MET A 710      60.005  22.448  -6.010  1.00  4.830          S  
ATOM  10746  CE  MET A 710      60.603  23.445  -7.379  1.00  4.830          C  
ATOM  10747  H   MET A 710      59.580  18.112  -5.971  1.00  4.070          H  
ATOM  10748  HA  MET A 710      58.496  20.508  -7.339  1.00  4.160          H  
ATOM  10749 1HB  MET A 710      61.233  19.192  -7.390  1.00  5.790          H  
ATOM  10750 2HB  MET A 710      60.829  20.634  -8.291  1.00  5.790          H  
ATOM  10751 1HG  MET A 710      60.816  20.325  -5.267  1.00  5.790          H  
ATOM  10752 2HG  MET A 710      62.027  21.180  -6.222  1.00  5.790          H  
ATOM  10753 1HE  MET A 710      60.089  24.407  -7.376  1.00  5.790          H  
ATOM  10754 2HE  MET A 710      61.677  23.608  -7.270  1.00  5.790          H  
ATOM  10755 3HE  MET A 710      60.406  22.938  -8.321  1.00  5.790          H  
ATOM  10756  N   VAL A 711      58.389  17.715  -8.704  1.00  3.490          N  
ATOM  10757  CA  VAL A 711      58.033  16.898  -9.852  1.00  3.690          C  
ATOM  10758  C   VAL A 711      56.567  16.583  -9.687  1.00  3.540          C  
ATOM  10759  O   VAL A 711      56.164  16.144  -8.621  1.00  3.570          O  
ATOM  10760  CB  VAL A 711      58.876  15.609  -9.900  1.00  5.090          C  
ATOM  10761  CG1 VAL A 711      58.456  14.736 -11.087  1.00  5.090          C  
ATOM  10762  CG2 VAL A 711      60.349  15.989  -9.997  1.00  5.090          C  
ATOM  10763  H   VAL A 711      58.272  17.310  -7.779  1.00  4.190          H  
ATOM  10764  HA  VAL A 711      58.180  17.467 -10.771  1.00  4.430          H  
ATOM  10765  HB  VAL A 711      58.707  15.033  -8.992  1.00  6.100          H  
ATOM  10766 1HG1 VAL A 711      59.059  13.830 -11.099  1.00  6.100          H  
ATOM  10767 2HG1 VAL A 711      57.403  14.461 -10.998  1.00  6.100          H  
ATOM  10768 3HG1 VAL A 711      58.609  15.285 -12.016  1.00  6.100          H  
ATOM  10769 1HG2 VAL A 711      60.959  15.088 -10.021  1.00  6.100          H  
ATOM  10770 2HG2 VAL A 711      60.514  16.566 -10.906  1.00  6.100          H  
ATOM  10771 3HG2 VAL A 711      60.631  16.590  -9.135  1.00  6.100          H  
ATOM  10772  N   VAL A 712      55.768  16.821 -10.714  1.00  3.610          N  
ATOM  10773  CA  VAL A 712      54.336  16.617 -10.580  1.00  3.570          C  
ATOM  10774  C   VAL A 712      53.823  15.376 -11.295  1.00  3.900          C  
ATOM  10775  O   VAL A 712      53.977  15.240 -12.507  1.00  4.390          O  
ATOM  10776  CB  VAL A 712      53.628  17.861 -11.124  1.00  5.010          C  
ATOM  10777  CG1 VAL A 712      52.103  17.716 -11.022  1.00  5.010          C  
ATOM  10778  CG2 VAL A 712      54.139  19.066 -10.352  1.00  5.010          C  
ATOM  10779  H   VAL A 712      56.160  17.156 -11.584  1.00  4.330          H  
ATOM  10780  HA  VAL A 712      54.099  16.525  -9.524  1.00  4.280          H  
ATOM  10781  HB  VAL A 712      53.864  17.978 -12.179  1.00  6.020          H  
ATOM  10782 1HG1 VAL A 712      51.647  18.591 -11.418  1.00  6.020          H  
ATOM  10783 2HG1 VAL A 712      51.763  16.861 -11.595  1.00  6.020          H  
ATOM  10784 3HG1 VAL A 712      51.807  17.594  -9.981  1.00  6.020          H  
ATOM  10785 1HG2 VAL A 712      53.674  19.958 -10.724  1.00  6.020          H  
ATOM  10786 2HG2 VAL A 712      53.899  18.945  -9.298  1.00  6.020          H  
ATOM  10787 3HG2 VAL A 712      55.217  19.162 -10.462  1.00  6.020          H  
ATOM  10788  N   ASP A 713      53.202  14.481 -10.527  1.00  3.900          N  
ATOM  10789  CA  ASP A 713      52.645  13.244 -11.051  1.00  4.360          C  
ATOM  10790  C   ASP A 713      51.235  13.529 -11.568  1.00  4.120          C  
ATOM  10791  O   ASP A 713      50.735  14.644 -11.444  1.00  4.180          O  
ATOM  10792  CB  ASP A 713      52.658  12.162  -9.943  1.00  5.920          C  
ATOM  10793  CG  ASP A 713      52.588  10.671 -10.431  1.00  5.920          C  
ATOM  10794  OD1 ASP A 713      52.159  10.472 -11.551  1.00  5.920          O  
ATOM  10795  OD2 ASP A 713      52.910   9.758  -9.670  1.00  5.920          O  
ATOM  10796  H   ASP A 713      53.125  14.671  -9.540  1.00  4.680          H  
ATOM  10797  HA  ASP A 713      53.257  12.902 -11.886  1.00  5.230          H  
ATOM  10798 1HB  ASP A 713      53.572  12.273  -9.377  1.00  7.100          H  
ATOM  10799 2HB  ASP A 713      51.833  12.347  -9.265  1.00  7.100          H  
ATOM  10800  N   ASN A 714      50.573  12.519 -12.089  1.00  3.960          N  
ATOM  10801  CA  ASN A 714      49.230  12.670 -12.634  1.00  3.860          C  
ATOM  10802  C   ASN A 714      48.186  12.549 -11.537  1.00  3.440          C  
ATOM  10803  O   ASN A 714      48.019  11.479 -10.948  1.00  3.580          O  
ATOM  10804  CB  ASN A 714      49.003  11.646 -13.723  1.00  5.440          C  
ATOM  10805  CG  ASN A 714      49.874  11.894 -14.929  1.00  5.440          C  
ATOM  10806  OD1 ASN A 714      49.869  12.992 -15.505  1.00  5.440          O  
ATOM  10807  ND2 ASN A 714      50.634  10.900 -15.319  1.00  5.440          N  
ATOM  10808  H   ASN A 714      51.053  11.620 -12.132  1.00  4.750          H  
ATOM  10809  HA  ASN A 714      49.139  13.670 -13.063  1.00  4.630          H  
ATOM  10810 1HB  ASN A 714      49.219  10.651 -13.331  1.00  6.530          H  
ATOM  10811 2HB  ASN A 714      47.957  11.662 -14.026  1.00  6.530          H  
ATOM  10812 1HD2 ASN A 714      51.236  11.011 -16.109  1.00  6.530          H  
ATOM  10813 2HD2 ASN A 714      50.626  10.031 -14.820  1.00  6.530          H  
ATOM  10814  N   CYS A 715      47.471  13.639 -11.277  1.00  3.100          N  
ATOM  10815  CA  CYS A 715      46.507  13.705 -10.187  1.00  2.790          C  
ATOM  10816  C   CYS A 715      45.429  12.642 -10.292  1.00  2.910          C  
ATOM  10817  O   CYS A 715      44.829  12.454 -11.357  1.00  3.150          O  
ATOM  10818  CB  CYS A 715      45.852  15.077 -10.132  1.00  4.030          C  
ATOM  10819  SG  CYS A 715      46.981  16.427  -9.676  1.00  4.030          S  
ATOM  10820  H   CYS A 715      47.653  14.478 -11.814  1.00  3.720          H  
ATOM  10821  HA  CYS A 715      47.042  13.559  -9.255  1.00  3.350          H  
ATOM  10822 1HB  CYS A 715      45.429  15.312 -11.110  1.00  4.840          H  
ATOM  10823 2HB  CYS A 715      45.027  15.060  -9.419  1.00  4.840          H  
ATOM  10824  N   GLN A 716      45.193  11.949  -9.179  1.00  2.810          N  
ATOM  10825  CA  GLN A 716      44.181  10.912  -9.109  1.00  2.900          C  
ATOM  10826  C   GLN A 716      43.073  11.292  -8.138  1.00  2.690          C  
ATOM  10827  O   GLN A 716      41.890  11.106  -8.433  1.00  2.660          O  
ATOM  10828  CB  GLN A 716      44.801   9.587  -8.660  1.00  4.020          C  
ATOM  10829  CG  GLN A 716      45.898   9.085  -9.570  1.00  4.020          C  
ATOM  10830  CD  GLN A 716      45.433   8.845 -10.969  1.00  4.020          C  
ATOM  10831  OE1 GLN A 716      44.483   8.093 -11.215  1.00  4.020          O  
ATOM  10832  NE2 GLN A 716      46.098   9.499 -11.903  1.00  4.020          N  
ATOM  10833  H   GLN A 716      45.737  12.171  -8.355  1.00  3.370          H  
ATOM  10834  HA  GLN A 716      43.734  10.786 -10.096  1.00  3.480          H  
ATOM  10835 1HB  GLN A 716      45.221   9.710  -7.665  1.00  4.830          H  
ATOM  10836 2HB  GLN A 716      44.027   8.824  -8.598  1.00  4.830          H  
ATOM  10837 1HG  GLN A 716      46.688   9.827  -9.602  1.00  4.830          H  
ATOM  10838 2HG  GLN A 716      46.283   8.147  -9.182  1.00  4.830          H  
ATOM  10839 1HE2 GLN A 716      45.842   9.408 -12.861  1.00  4.830          H  
ATOM  10840 2HE2 GLN A 716      46.867  10.123 -11.631  1.00  4.830          H  
ATOM  10841  N   LEU A 717      43.463  11.820  -6.970  1.00  2.580          N  
ATOM  10842  CA  LEU A 717      42.514  12.191  -5.942  1.00  2.410          C  
ATOM  10843  C   LEU A 717      42.675  13.698  -5.619  1.00  2.390          C  
ATOM  10844  O   LEU A 717      43.336  14.035  -4.632  1.00  2.300          O  
ATOM  10845  CB  LEU A 717      42.851  11.322  -4.717  1.00  3.440          C  
ATOM  10846  CG  LEU A 717      42.841   9.776  -4.963  1.00  3.440          C  
ATOM  10847  CD1 LEU A 717      43.395   9.029  -3.765  1.00  3.440          C  
ATOM  10848  CD2 LEU A 717      41.485   9.329  -5.209  1.00  3.440          C  
ATOM  10849  H   LEU A 717      44.452  11.929  -6.744  1.00  3.100          H  
ATOM  10850  HA  LEU A 717      41.510  11.979  -6.279  1.00  2.890          H  
ATOM  10851 1HB  LEU A 717      43.839  11.564  -4.406  1.00  4.130          H  
ATOM  10852 2HB  LEU A 717      42.157  11.550  -3.917  1.00  4.130          H  
ATOM  10853  HG  LEU A 717      43.471   9.544  -5.813  1.00  4.130          H  
ATOM  10854 1HD1 LEU A 717      43.389   7.959  -3.972  1.00  4.130          H  
ATOM  10855 2HD1 LEU A 717      44.418   9.355  -3.564  1.00  4.130          H  
ATOM  10856 3HD1 LEU A 717      42.770   9.221  -2.919  1.00  4.130          H  
ATOM  10857 1HD2 LEU A 717      41.506   8.265  -5.361  1.00  4.130          H  
ATOM  10858 2HD2 LEU A 717      40.894   9.558  -4.333  1.00  4.130          H  
ATOM  10859 3HD2 LEU A 717      41.060   9.810  -6.082  1.00  4.130          H  
ATOM  10860  N   PRO A 718      42.084  14.631  -6.405  1.00  2.490          N  
ATOM  10861  CA  PRO A 718      42.276  16.075  -6.279  1.00  2.520          C  
ATOM  10862  C   PRO A 718      41.752  16.616  -4.966  1.00  2.420          C  
ATOM  10863  O   PRO A 718      40.656  16.249  -4.546  1.00  2.340          O  
ATOM  10864  CB  PRO A 718      41.480  16.629  -7.465  1.00  3.780          C  
ATOM  10865  CG  PRO A 718      40.455  15.563  -7.785  1.00  3.780          C  
ATOM  10866  CD  PRO A 718      41.119  14.243  -7.443  1.00  3.780          C  
ATOM  10867  HA  PRO A 718      43.327  16.320  -6.393  1.00  3.020          H  
ATOM  10868 1HB  PRO A 718      41.020  17.590  -7.181  1.00  4.540          H  
ATOM  10869 2HB  PRO A 718      42.160  16.837  -8.304  1.00  4.540          H  
ATOM  10870 1HG  PRO A 718      39.544  15.736  -7.187  1.00  4.540          H  
ATOM  10871 2HG  PRO A 718      40.156  15.625  -8.843  1.00  4.540          H  
ATOM  10872 1HD  PRO A 718      40.341  13.583  -7.045  1.00  4.540          H  
ATOM  10873 2HD  PRO A 718      41.626  13.814  -8.321  1.00  4.540          H  
ATOM  10874  N   LEU A 719      42.533  17.483  -4.329  1.00  2.440          N  
ATOM  10875  CA  LEU A 719      42.134  18.117  -3.082  1.00  2.370          C  
ATOM  10876  C   LEU A 719      41.441  19.464  -3.319  1.00  2.510          C  
ATOM  10877  O   LEU A 719      40.460  19.812  -2.657  1.00  2.540          O  
ATOM  10878  CB  LEU A 719      43.355  18.270  -2.188  1.00  3.350          C  
ATOM  10879  CG  LEU A 719      44.121  16.935  -1.855  1.00  3.350          C  
ATOM  10880  CD1 LEU A 719      45.322  17.241  -1.013  1.00  3.350          C  
ATOM  10881  CD2 LEU A 719      43.241  15.960  -1.167  1.00  3.350          C  
ATOM  10882  H   LEU A 719      43.418  17.765  -4.748  1.00  2.930          H  
ATOM  10883  HA  LEU A 719      41.406  17.480  -2.587  1.00  2.840          H  
ATOM  10884 1HB  LEU A 719      44.041  18.962  -2.652  1.00  4.020          H  
ATOM  10885 2HB  LEU A 719      43.011  18.689  -1.252  1.00  4.020          H  
ATOM  10886  HG  LEU A 719      44.469  16.489  -2.770  1.00  4.020          H  
ATOM  10887 1HD1 LEU A 719      45.843  16.312  -0.826  1.00  4.020          H  
ATOM  10888 2HD1 LEU A 719      45.979  17.918  -1.528  1.00  4.020          H  
ATOM  10889 3HD1 LEU A 719      45.010  17.684  -0.072  1.00  4.020          H  
ATOM  10890 1HD2 LEU A 719      43.811  15.063  -0.959  1.00  4.020          H  
ATOM  10891 2HD2 LEU A 719      42.900  16.404  -0.251  1.00  4.020          H  
ATOM  10892 3HD2 LEU A 719      42.390  15.695  -1.787  1.00  4.020          H  
ATOM  10893  N   GLY A 720      42.001  20.233  -4.262  1.00  2.630          N  
ATOM  10894  CA  GLY A 720      41.537  21.588  -4.570  1.00  2.760          C  
ATOM  10895  C   GLY A 720      42.667  22.617  -4.472  1.00  2.780          C  
ATOM  10896  O   GLY A 720      43.742  22.334  -3.956  1.00  2.710          O  
ATOM  10897  H   GLY A 720      42.806  19.849  -4.760  1.00  3.160          H  
ATOM  10898 1HA  GLY A 720      41.115  21.602  -5.575  1.00  3.310          H  
ATOM  10899 2HA  GLY A 720      40.736  21.861  -3.884  1.00  3.310          H  
ATOM  10900  N   GLN A 721      42.450  23.817  -5.008  1.00  2.910          N  
ATOM  10901  CA  GLN A 721      43.471  24.880  -4.985  1.00  2.940          C  
ATOM  10902  C   GLN A 721      44.811  24.406  -5.545  1.00  2.920          C  
ATOM  10903  O   GLN A 721      45.867  24.743  -5.014  1.00  2.970          O  
ATOM  10904  CB  GLN A 721      43.706  25.392  -3.559  1.00  4.100          C  
ATOM  10905  CG  GLN A 721      42.516  26.025  -2.888  1.00  4.100          C  
ATOM  10906  CD  GLN A 721      42.136  27.335  -3.525  1.00  4.100          C  
ATOM  10907  OE1 GLN A 721      42.927  28.281  -3.586  1.00  4.100          O  
ATOM  10908  NE2 GLN A 721      40.906  27.409  -4.015  1.00  4.100          N  
ATOM  10909  H   GLN A 721      41.551  24.006  -5.430  1.00  3.490          H  
ATOM  10910  HA  GLN A 721      43.125  25.707  -5.608  1.00  3.530          H  
ATOM  10911 1HB  GLN A 721      44.057  24.589  -2.930  1.00  4.920          H  
ATOM  10912 2HB  GLN A 721      44.493  26.140  -3.585  1.00  4.920          H  
ATOM  10913 1HG  GLN A 721      41.671  25.346  -2.954  1.00  4.920          H  
ATOM  10914 2HG  GLN A 721      42.760  26.208  -1.841  1.00  4.920          H  
ATOM  10915 1HE2 GLN A 721      40.593  28.255  -4.451  1.00  4.920          H  
ATOM  10916 2HE2 GLN A 721      40.283  26.632  -3.944  1.00  4.920          H  
ATOM  10917  N   SER A 722      44.748  23.655  -6.645  1.00  3.140          N  
ATOM  10918  CA  SER A 722      45.887  23.069  -7.358  1.00  3.150          C  
ATOM  10919  C   SER A 722      46.577  21.922  -6.604  1.00  2.990          C  
ATOM  10920  O   SER A 722      47.563  21.370  -7.089  1.00  3.040          O  
ATOM  10921  CB  SER A 722      46.921  24.133  -7.714  1.00  4.410          C  
ATOM  10922  OG  SER A 722      46.349  25.165  -8.479  1.00  4.410          O  
ATOM  10923  H   SER A 722      43.830  23.464  -7.013  1.00  3.770          H  
ATOM  10924  HA  SER A 722      45.512  22.660  -8.298  1.00  3.780          H  
ATOM  10925 1HB  SER A 722      47.388  24.538  -6.826  1.00  5.290          H  
ATOM  10926 2HB  SER A 722      47.716  23.663  -8.296  1.00  5.290          H  
ATOM  10927  HG  SER A 722      47.060  25.781  -8.659  1.00  5.290          H  
ATOM  10928  N   LEU A 723      46.009  21.443  -5.506  1.00  2.860          N  
ATOM  10929  CA  LEU A 723      46.630  20.314  -4.832  1.00  2.750          C  
ATOM  10930  C   LEU A 723      45.925  19.022  -5.181  1.00  2.660          C  
ATOM  10931  O   LEU A 723      44.691  18.972  -5.353  1.00  2.660          O  
ATOM  10932  CB  LEU A 723      46.545  20.444  -3.297  1.00  3.890          C  
ATOM  10933  CG  LEU A 723      47.459  21.431  -2.517  1.00  3.890          C  
ATOM  10934  CD1 LEU A 723      48.934  21.148  -2.808  1.00  3.890          C  
ATOM  10935  CD2 LEU A 723      47.095  22.840  -2.851  1.00  3.890          C  
ATOM  10936  H   LEU A 723      45.197  21.902  -5.093  1.00  3.430          H  
ATOM  10937  HA  LEU A 723      47.665  20.224  -5.149  1.00  3.300          H  
ATOM  10938 1HB  LEU A 723      45.522  20.716  -3.048  1.00  4.670          H  
ATOM  10939 2HB  LEU A 723      46.740  19.467  -2.893  1.00  4.670          H  
ATOM  10940  HG  LEU A 723      47.292  21.272  -1.454  1.00  4.670          H  
ATOM  10941 1HD1 LEU A 723      49.561  21.820  -2.229  1.00  4.670          H  
ATOM  10942 2HD1 LEU A 723      49.165  20.123  -2.545  1.00  4.670          H  
ATOM  10943 3HD1 LEU A 723      49.145  21.300  -3.864  1.00  4.670          H  
ATOM  10944 1HD2 LEU A 723      47.711  23.519  -2.271  1.00  4.670          H  
ATOM  10945 2HD2 LEU A 723      47.268  23.033  -3.897  1.00  4.670          H  
ATOM  10946 3HD2 LEU A 723      46.045  23.009  -2.620  1.00  4.670          H  
ATOM  10947  N   CYS A 724      46.694  17.941  -5.195  1.00  2.580          N  
ATOM  10948  CA  CYS A 724      46.107  16.634  -5.384  1.00  2.510          C  
ATOM  10949  C   CYS A 724      46.925  15.558  -4.737  1.00  2.480          C  
ATOM  10950  O   CYS A 724      48.155  15.636  -4.645  1.00  2.560          O  
ATOM  10951  CB  CYS A 724      45.980  16.284  -6.860  1.00  3.540          C  
ATOM  10952  SG  CYS A 724      47.523  16.080  -7.743  1.00  3.540          S  
ATOM  10953  H   CYS A 724      47.712  18.044  -5.103  1.00  3.100          H  
ATOM  10954  HA  CYS A 724      45.126  16.619  -4.934  1.00  3.010          H  
ATOM  10955 1HB  CYS A 724      45.428  15.347  -6.950  1.00  4.250          H  
ATOM  10956 2HB  CYS A 724      45.407  17.062  -7.364  1.00  4.250          H  
ATOM  10957  N   ALA A 725      46.232  14.508  -4.347  1.00  2.380          N  
ATOM  10958  CA  ALA A 725      46.889  13.365  -3.785  1.00  2.360          C  
ATOM  10959  C   ALA A 725      47.101  12.313  -4.857  1.00  2.390          C  
ATOM  10960  O   ALA A 725      46.179  11.963  -5.615  1.00  2.590          O  
ATOM  10961  CB  ALA A 725      46.060  12.833  -2.634  1.00  3.310          C  
ATOM  10962  H   ALA A 725      45.212  14.495  -4.441  1.00  2.860          H  
ATOM  10963  HA  ALA A 725      47.868  13.666  -3.420  1.00  2.830          H  
ATOM  10964 1HB  ALA A 725      46.535  11.993  -2.209  1.00  3.970          H  
ATOM  10965 2HB  ALA A 725      45.947  13.611  -1.884  1.00  3.970          H  
ATOM  10966 3HB  ALA A 725      45.092  12.551  -2.982  1.00  3.970          H  
ATOM  10967  N   VAL A 726      48.325  11.809  -4.936  1.00  2.430          N  
ATOM  10968  CA  VAL A 726      48.581  10.744  -5.892  1.00  2.470          C  
ATOM  10969  C   VAL A 726      49.214   9.525  -5.209  1.00  2.390          C  
ATOM  10970  O   VAL A 726      50.267   9.652  -4.586  1.00  2.440          O  
ATOM  10971  CB  VAL A 726      49.507  11.219  -7.016  1.00  3.440          C  
ATOM  10972  CG1 VAL A 726      49.768  10.110  -8.000  1.00  3.440          C  
ATOM  10973  CG2 VAL A 726      48.901  12.381  -7.717  1.00  3.440          C  
ATOM  10974  H   VAL A 726      49.064  12.220  -4.345  1.00  2.920          H  
ATOM  10975  HA  VAL A 726      47.637  10.499  -6.351  1.00  2.960          H  
ATOM  10976  HB  VAL A 726      50.420  11.478  -6.600  1.00  4.130          H  
ATOM  10977 1HG1 VAL A 726      50.431  10.460  -8.766  1.00  4.130          H  
ATOM  10978 2HG1 VAL A 726      50.220   9.271  -7.505  1.00  4.130          H  
ATOM  10979 3HG1 VAL A 726      48.843   9.800  -8.462  1.00  4.130          H  
ATOM  10980 1HG2 VAL A 726      49.553  12.727  -8.518  1.00  4.130          H  
ATOM  10981 2HG2 VAL A 726      47.974  12.032  -8.122  1.00  4.130          H  
ATOM  10982 3HG2 VAL A 726      48.723  13.203  -7.023  1.00  4.130          H  
ATOM  10983  N   PRO A 727      48.617   8.329  -5.318  1.00  2.540          N  
ATOM  10984  CA  PRO A 727      49.070   7.072  -4.745  1.00  2.630          C  
ATOM  10985  C   PRO A 727      50.229   6.512  -5.552  1.00  2.590          C  
ATOM  10986  O   PRO A 727      50.007   5.738  -6.483  1.00  3.090          O  
ATOM  10987  CB  PRO A 727      47.824   6.198  -4.837  1.00  3.940          C  
ATOM  10988  CG  PRO A 727      47.096   6.694  -6.045  1.00  3.940          C  
ATOM  10989  CD  PRO A 727      47.345   8.190  -6.070  1.00  3.940          C  
ATOM  10990  HA  PRO A 727      49.361   7.222  -3.700  1.00  3.160          H  
ATOM  10991 1HB  PRO A 727      48.105   5.132  -4.920  1.00  4.730          H  
ATOM  10992 2HB  PRO A 727      47.229   6.285  -3.914  1.00  4.730          H  
ATOM  10993 1HG  PRO A 727      47.475   6.178  -6.942  1.00  4.730          H  
ATOM  10994 2HG  PRO A 727      46.026   6.431  -5.962  1.00  4.730          H  
ATOM  10995 1HD  PRO A 727      47.469   8.479  -7.114  1.00  4.730          H  
ATOM  10996 2HD  PRO A 727      46.516   8.722  -5.566  1.00  4.730          H  
ATOM  10997  N   SER A 728      51.440   6.977  -5.269  1.00  2.540          N  
ATOM  10998  CA  SER A 728      52.608   6.603  -6.080  1.00  2.650          C  
ATOM  10999  C   SER A 728      53.904   6.636  -5.221  1.00  2.620          C  
ATOM  11000  O   SER A 728      53.840   6.985  -4.037  1.00  2.690          O  
ATOM  11001  CB  SER A 728      52.671   7.536  -7.299  1.00  3.670          C  
ATOM  11002  OG  SER A 728      53.068   8.848  -6.979  1.00  3.670          O  
ATOM  11003  H   SER A 728      51.525   7.633  -4.480  1.00  3.050          H  
ATOM  11004  HA  SER A 728      52.447   5.590  -6.436  1.00  3.180          H  
ATOM  11005 1HB  SER A 728      53.280   7.155  -8.074  1.00  4.400          H  
ATOM  11006 2HB  SER A 728      51.679   7.574  -7.725  1.00  4.400          H  
ATOM  11007  HG  SER A 728      53.024   9.336  -7.853  1.00  4.400          H  
ATOM  11008  N   THR A 729      55.074   6.155  -5.714  1.00  3.190          N  
ATOM  11009  CA  THR A 729      55.369   5.523  -7.007  1.00  3.480          C  
ATOM  11010  C   THR A 729      54.661   4.190  -7.171  1.00  3.450          C  
ATOM  11011  O   THR A 729      54.786   3.318  -6.314  1.00  3.950          O  
ATOM  11012  CB  THR A 729      56.895   5.310  -7.142  1.00  4.760          C  
ATOM  11013  OG1 THR A 729      57.559   6.580  -7.061  1.00  4.760          O  
ATOM  11014  CG2 THR A 729      57.237   4.658  -8.474  1.00  4.760          C  
ATOM  11015  H   THR A 729      55.862   6.191  -5.084  1.00  3.830          H  
ATOM  11016  HA  THR A 729      55.080   6.179  -7.812  1.00  4.180          H  
ATOM  11017  HB  THR A 729      57.243   4.671  -6.328  1.00  5.710          H  
ATOM  11018  HG1 THR A 729      58.497   6.442  -6.900  1.00  5.710          H  
ATOM  11019 1HG2 THR A 729      58.315   4.527  -8.543  1.00  5.710          H  
ATOM  11020 2HG2 THR A 729      56.761   3.691  -8.554  1.00  5.710          H  
ATOM  11021 3HG2 THR A 729      56.899   5.293  -9.290  1.00  5.710          H  
ATOM  11022  N   THR A 730      53.995   3.993  -8.304  1.00  3.380          N  
ATOM  11023  CA  THR A 730      53.353   2.718  -8.568  1.00  3.790          C  
ATOM  11024  C   THR A 730      54.435   1.730  -8.958  1.00  4.260          C  
ATOM  11025  O   THR A 730      55.252   2.020  -9.833  1.00  4.730          O  
ATOM  11026  CB  THR A 730      52.312   2.821  -9.706  1.00  5.140          C  
ATOM  11027  OG1 THR A 730      51.306   3.778  -9.354  1.00  5.140          O  
ATOM  11028  CG2 THR A 730      51.641   1.463  -9.916  1.00  5.140          C  
ATOM  11029  H   THR A 730      53.913   4.737  -8.983  1.00  4.060          H  
ATOM  11030  HA  THR A 730      52.867   2.359  -7.666  1.00  4.550          H  
ATOM  11031  HB  THR A 730      52.803   3.136 -10.626  1.00  6.170          H  
ATOM  11032  HG1 THR A 730      50.737   3.942 -10.113  1.00  6.170          H  
ATOM  11033 1HG2 THR A 730      50.903   1.547 -10.711  1.00  6.170          H  
ATOM  11034 2HG2 THR A 730      52.379   0.712 -10.196  1.00  6.170          H  
ATOM  11035 3HG2 THR A 730      51.146   1.157  -8.995  1.00  6.170          H  
ATOM  11036  N   ARG A 731      54.445   0.560  -8.334  1.00  4.490          N  
ATOM  11037  CA  ARG A 731      55.460  -0.425  -8.659  1.00  4.950          C  
ATOM  11038  C   ARG A 731      54.798  -1.701  -9.146  1.00  5.130          C  
ATOM  11039  O   ARG A 731      53.682  -2.021  -8.741  1.00  5.420          O  
ATOM  11040  CB  ARG A 731      56.327  -0.714  -7.451  1.00  6.750          C  
ATOM  11041  CG  ARG A 731      57.039   0.503  -6.822  1.00  6.750          C  
ATOM  11042  CD  ARG A 731      58.099   1.094  -7.692  1.00  6.750          C  
ATOM  11043  NE  ARG A 731      59.192   0.157  -7.963  1.00  6.750          N  
ATOM  11044  CZ  ARG A 731      60.260  -0.059  -7.150  1.00  6.750          C  
ATOM  11045  NH1 ARG A 731      60.373   0.583  -6.001  1.00  6.750          N  
ATOM  11046  NH2 ARG A 731      61.197  -0.923  -7.511  1.00  6.750          N  
ATOM  11047  H   ARG A 731      53.748   0.368  -7.628  1.00  5.390          H  
ATOM  11048  HA  ARG A 731      56.083  -0.046  -9.465  1.00  5.940          H  
ATOM  11049 1HB  ARG A 731      55.731  -1.191  -6.677  1.00  8.100          H  
ATOM  11050 2HB  ARG A 731      57.094  -1.409  -7.756  1.00  8.100          H  
ATOM  11051 1HG  ARG A 731      56.307   1.279  -6.620  1.00  8.100          H  
ATOM  11052 2HG  ARG A 731      57.493   0.200  -5.883  1.00  8.100          H  
ATOM  11053 1HD  ARG A 731      57.667   1.391  -8.643  1.00  8.100          H  
ATOM  11054 2HD  ARG A 731      58.506   1.978  -7.210  1.00  8.100          H  
ATOM  11055  HE  ARG A 731      59.151  -0.355  -8.836  1.00  8.100          H  
ATOM  11056 1HH1 ARG A 731      59.665   1.242  -5.712  1.00  8.100          H  
ATOM  11057 2HH1 ARG A 731      61.172   0.415  -5.404  1.00  8.100          H  
ATOM  11058 1HH2 ARG A 731      61.121  -1.417  -8.389  1.00  8.100          H  
ATOM  11059 2HH2 ARG A 731      61.993  -1.088  -6.912  1.00  8.100          H  
ATOM  11060  N   SER A 732      55.489  -2.423 -10.028  1.00  5.330          N  
ATOM  11061  CA  SER A 732      54.994  -3.676 -10.589  1.00  5.880          C  
ATOM  11062  C   SER A 732      55.181  -4.933  -9.732  1.00  5.900          C  
ATOM  11063  O   SER A 732      54.575  -5.968 -10.027  1.00  6.210          O  
ATOM  11064  CB  SER A 732      55.665  -3.895 -11.926  1.00  8.010          C  
ATOM  11065  OG  SER A 732      57.045  -4.082 -11.759  1.00  8.010          O  
ATOM  11066  H   SER A 732      56.399  -2.103 -10.331  1.00  6.400          H  
ATOM  11067  HA  SER A 732      53.924  -3.555 -10.760  1.00  7.060          H  
ATOM  11068 1HB  SER A 732      55.232  -4.770 -12.410  1.00  9.610          H  
ATOM  11069 2HB  SER A 732      55.484  -3.037 -12.572  1.00  9.610          H  
ATOM  11070  HG  SER A 732      57.396  -4.267 -12.636  1.00  9.610          H  
ATOM  11071  N   SER A 733      56.004  -4.864  -8.686  1.00  5.860          N  
ATOM  11072  CA  SER A 733      56.253  -6.048  -7.868  1.00  6.080          C  
ATOM  11073  C   SER A 733      55.378  -6.112  -6.623  1.00  5.680          C  
ATOM  11074  O   SER A 733      55.002  -5.092  -6.018  1.00  5.700          O  
ATOM  11075  CB  SER A 733      57.712  -6.157  -7.474  1.00  8.420          C  
ATOM  11076  OG  SER A 733      58.536  -6.352  -8.591  1.00  8.420          O  
ATOM  11077  H   SER A 733      56.477  -4.001  -8.481  1.00  7.030          H  
ATOM  11078  HA  SER A 733      56.021  -6.925  -8.472  1.00  7.300          H  
ATOM  11079 1HB  SER A 733      58.004  -5.280  -6.968  1.00 10.110          H  
ATOM  11080 2HB  SER A 733      57.834  -6.986  -6.777  1.00 10.110          H  
ATOM  11081  HG  SER A 733      59.427  -6.447  -8.250  1.00 10.110          H  
ATOM  11082  N   SER A 734      55.058  -7.343  -6.249  1.00  5.700          N  
ATOM  11083  CA  SER A 734      54.235  -7.627  -5.096  1.00  5.720          C  
ATOM  11084  C   SER A 734      54.845  -7.116  -3.811  1.00  5.810          C  
ATOM  11085  O   SER A 734      56.052  -7.213  -3.592  1.00  6.130          O  
ATOM  11086  CB  SER A 734      54.017  -9.124  -4.981  1.00  8.000          C  
ATOM  11087  OG  SER A 734      53.320  -9.622  -6.092  1.00  8.000          O  
ATOM  11088  H   SER A 734      55.385  -8.123  -6.802  1.00  6.840          H  
ATOM  11089  HA  SER A 734      53.269  -7.140  -5.238  1.00  6.860          H  
ATOM  11090 1HB  SER A 734      54.980  -9.625  -4.896  1.00  9.600          H  
ATOM  11091 2HB  SER A 734      53.457  -9.339  -4.074  1.00  9.600          H  
ATOM  11092  HG  SER A 734      53.221 -10.568  -5.943  1.00  9.600          H  
ATOM  11093  N   GLN A 735      53.971  -6.616  -2.948  1.00  5.890          N  
ATOM  11094  CA  GLN A 735      54.265  -6.115  -1.608  1.00  6.260          C  
ATOM  11095  C   GLN A 735      55.113  -4.843  -1.538  1.00  5.920          C  
ATOM  11096  O   GLN A 735      55.486  -4.423  -0.435  1.00  6.080          O  
ATOM  11097  CB  GLN A 735      54.958  -7.199  -0.768  1.00  8.620          C  
ATOM  11098  CG  GLN A 735      54.199  -8.508  -0.667  1.00  8.620          C  
ATOM  11099  CD  GLN A 735      52.847  -8.331  -0.050  1.00  8.620          C  
ATOM  11100  OE1 GLN A 735      52.717  -7.808   1.058  1.00  8.620          O  
ATOM  11101  NE2 GLN A 735      51.815  -8.761  -0.764  1.00  8.620          N  
ATOM  11102  H   GLN A 735      53.009  -6.569  -3.254  1.00  7.070          H  
ATOM  11103  HA  GLN A 735      53.312  -5.881  -1.133  1.00  7.510          H  
ATOM  11104 1HB  GLN A 735      55.952  -7.404  -1.158  1.00 10.340          H  
ATOM  11105 2HB  GLN A 735      55.091  -6.827   0.247  1.00 10.340          H  
ATOM  11106 1HG  GLN A 735      54.075  -8.932  -1.656  1.00 10.340          H  
ATOM  11107 2HG  GLN A 735      54.770  -9.191  -0.041  1.00 10.340          H  
ATOM  11108 1HE2 GLN A 735      50.884  -8.671  -0.403  1.00 10.340          H  
ATOM  11109 2HE2 GLN A 735      51.962  -9.185  -1.656  1.00 10.340          H  
ATOM  11110  N   LEU A 736      55.358  -4.169  -2.662  1.00  5.830          N  
ATOM  11111  CA  LEU A 736      56.065  -2.904  -2.549  1.00  5.810          C  
ATOM  11112  C   LEU A 736      55.085  -1.848  -2.099  1.00  5.250          C  
ATOM  11113  O   LEU A 736      53.892  -1.934  -2.393  1.00  5.510          O  
ATOM  11114  CB  LEU A 736      56.772  -2.520  -3.848  1.00  8.140          C  
ATOM  11115  CG  LEU A 736      57.937  -3.456  -4.303  1.00  8.140          C  
ATOM  11116  CD1 LEU A 736      58.430  -2.983  -5.628  1.00  8.140          C  
ATOM  11117  CD2 LEU A 736      59.088  -3.424  -3.294  1.00  8.140          C  
ATOM  11118  H   LEU A 736      55.075  -4.532  -3.580  1.00  7.000          H  
ATOM  11119  HA  LEU A 736      56.810  -2.989  -1.766  1.00  6.970          H  
ATOM  11120 1HB  LEU A 736      56.027  -2.531  -4.643  1.00  9.770          H  
ATOM  11121 2HB  LEU A 736      57.158  -1.506  -3.752  1.00  9.770          H  
ATOM  11122  HG  LEU A 736      57.569  -4.483  -4.409  1.00  9.770          H  
ATOM  11123 1HD1 LEU A 736      59.244  -3.618  -5.969  1.00  9.770          H  
ATOM  11124 2HD1 LEU A 736      57.613  -3.032  -6.328  1.00  9.770          H  
ATOM  11125 3HD1 LEU A 736      58.784  -1.968  -5.536  1.00  9.770          H  
ATOM  11126 1HD2 LEU A 736      59.890  -4.071  -3.651  1.00  9.770          H  
ATOM  11127 2HD2 LEU A 736      59.463  -2.405  -3.196  1.00  9.770          H  
ATOM  11128 3HD2 LEU A 736      58.761  -3.783  -2.326  1.00  9.770          H  
ATOM  11129  N   GLN A 737      55.584  -0.876  -1.347  1.00  4.910          N  
ATOM  11130  CA  GLN A 737      54.729   0.156  -0.798  1.00  4.820          C  
ATOM  11131  C   GLN A 737      54.756   1.441  -1.596  1.00  4.800          C  
ATOM  11132  O   GLN A 737      55.720   1.732  -2.305  1.00  5.050          O  
ATOM  11133  CB  GLN A 737      55.129   0.404   0.651  1.00  6.780          C  
ATOM  11134  CG  GLN A 737      55.085  -0.880   1.491  1.00  6.780          C  
ATOM  11135  CD  GLN A 737      53.705  -1.483   1.546  1.00  6.780          C  
ATOM  11136  OE1 GLN A 737      52.758  -0.820   1.979  1.00  6.780          O  
ATOM  11137  NE2 GLN A 737      53.567  -2.731   1.098  1.00  6.780          N  
ATOM  11138  H   GLN A 737      56.574  -0.860  -1.153  1.00  5.890          H  
ATOM  11139  HA  GLN A 737      53.701  -0.208  -0.812  1.00  5.780          H  
ATOM  11140 1HB  GLN A 737      56.138   0.812   0.691  1.00  8.140          H  
ATOM  11141 2HB  GLN A 737      54.457   1.135   1.100  1.00  8.140          H  
ATOM  11142 1HG  GLN A 737      55.755  -1.622   1.058  1.00  8.140          H  
ATOM  11143 2HG  GLN A 737      55.396  -0.649   2.509  1.00  8.140          H  
ATOM  11144 1HE2 GLN A 737      52.670  -3.169   1.107  1.00  8.140          H  
ATOM  11145 2HE2 GLN A 737      54.367  -3.258   0.727  1.00  8.140          H  
ATOM  11146  N   LEU A 738      53.685   2.202  -1.448  1.00  4.650          N  
ATOM  11147  CA  LEU A 738      53.473   3.484  -2.097  1.00  4.590          C  
ATOM  11148  C   LEU A 738      52.574   4.335  -1.211  1.00  4.180          C  
ATOM  11149  O   LEU A 738      51.999   3.816  -0.251  1.00  4.390          O  
ATOM  11150  CB  LEU A 738      52.907   3.249  -3.507  1.00  6.450          C  
ATOM  11151  CG  LEU A 738      51.479   2.637  -3.666  1.00  6.450          C  
ATOM  11152  CD1 LEU A 738      51.032   2.904  -5.067  1.00  6.450          C  
ATOM  11153  CD2 LEU A 738      51.492   1.094  -3.426  1.00  6.450          C  
ATOM  11154  H   LEU A 738      52.953   1.865  -0.838  1.00  5.580          H  
ATOM  11155  HA  LEU A 738      54.432   3.993  -2.199  1.00  5.510          H  
ATOM  11156 1HB  LEU A 738      52.900   4.202  -4.019  1.00  7.740          H  
ATOM  11157 2HB  LEU A 738      53.604   2.600  -4.044  1.00  7.740          H  
ATOM  11158  HG  LEU A 738      50.784   3.124  -2.981  1.00  7.740          H  
ATOM  11159 1HD1 LEU A 738      50.027   2.510  -5.227  1.00  7.740          H  
ATOM  11160 2HD1 LEU A 738      51.030   3.948  -5.230  1.00  7.740          H  
ATOM  11161 3HD1 LEU A 738      51.716   2.435  -5.752  1.00  7.740          H  
ATOM  11162 1HD2 LEU A 738      50.500   0.697  -3.590  1.00  7.740          H  
ATOM  11163 2HD2 LEU A 738      52.185   0.623  -4.128  1.00  7.740          H  
ATOM  11164 3HD2 LEU A 738      51.789   0.845  -2.427  1.00  7.740          H  
ATOM  11165  N   ALA A 739      52.436   5.627  -1.500  1.00  3.930          N  
ATOM  11166  CA  ALA A 739      51.605   6.451  -0.625  1.00  3.900          C  
ATOM  11167  C   ALA A 739      51.008   7.621  -1.351  1.00  3.860          C  
ATOM  11168  O   ALA A 739      51.449   7.972  -2.441  1.00  3.770          O  
ATOM  11169  CB  ALA A 739      52.432   6.961   0.541  1.00  5.470          C  
ATOM  11170  H   ALA A 739      52.919   6.046  -2.308  1.00  4.720          H  
ATOM  11171  HA  ALA A 739      50.787   5.836  -0.252  1.00  4.680          H  
ATOM  11172 1HB  ALA A 739      51.804   7.560   1.202  1.00  6.570          H  
ATOM  11173 2HB  ALA A 739      52.844   6.116   1.094  1.00  6.570          H  
ATOM  11174 3HB  ALA A 739      53.242   7.575   0.152  1.00  6.570          H  
ATOM  11175  N   THR A 740      49.972   8.213  -0.778  1.00  4.220          N  
ATOM  11176  CA  THR A 740      49.445   9.403  -1.389  1.00  4.380          C  
ATOM  11177  C   THR A 740      50.396  10.551  -1.132  1.00  4.340          C  
ATOM  11178  O   THR A 740      50.603  10.918   0.025  1.00  4.570          O  
ATOM  11179  CB  THR A 740      48.092   9.751  -0.797  1.00  6.070          C  
ATOM  11180  OG1 THR A 740      48.247   9.792   0.615  1.00  6.070          O  
ATOM  11181  CG2 THR A 740      46.997   8.766  -1.210  1.00  6.070          C  
ATOM  11182  H   THR A 740      49.582   7.883   0.097  1.00  5.060          H  
ATOM  11183  HA  THR A 740      49.344   9.250  -2.449  1.00  5.260          H  
ATOM  11184  HB  THR A 740      47.833  10.722  -1.125  1.00  7.280          H  
ATOM  11185  HG1 THR A 740      49.037  10.342   0.811  1.00  7.280          H  
ATOM  11186 1HG2 THR A 740      46.049   9.065  -0.759  1.00  7.280          H  
ATOM  11187 2HG2 THR A 740      46.901   8.768  -2.298  1.00  7.280          H  
ATOM  11188 3HG2 THR A 740      47.256   7.762  -0.872  1.00  7.280          H  
ATOM  11189  N   ILE A 741      50.914  11.136  -2.203  1.00  4.200          N  
ATOM  11190  CA  ILE A 741      51.897  12.218  -2.185  1.00  4.110          C  
ATOM  11191  C   ILE A 741      51.296  13.565  -2.516  1.00  4.170          C  
ATOM  11192  O   ILE A 741      50.403  13.700  -3.363  1.00  4.250          O  
ATOM  11193  CB  ILE A 741      53.090  11.904  -3.108  1.00  5.790          C  
ATOM  11194  CG1 ILE A 741      53.833  10.666  -2.585  1.00  5.790          C  
ATOM  11195  CG2 ILE A 741      54.067  13.154  -3.230  1.00  5.790          C  
ATOM  11196  CD1 ILE A 741      54.798  10.068  -3.565  1.00  5.790          C  
ATOM  11197  H   ILE A 741      50.672  10.716  -3.106  1.00  5.040          H  
ATOM  11198  HA  ILE A 741      52.291  12.300  -1.179  1.00  4.930          H  
ATOM  11199  HB  ILE A 741      52.703  11.623  -4.049  1.00  6.950          H  
ATOM  11200 1HG1 ILE A 741      54.390  10.934  -1.706  1.00  6.950          H  
ATOM  11201 2HG1 ILE A 741      53.108   9.901  -2.323  1.00  6.950          H  
ATOM  11202 1HG2 ILE A 741      54.892  12.923  -3.886  1.00  6.950          H  
ATOM  11203 2HG2 ILE A 741      53.549  14.017  -3.645  1.00  6.950          H  
ATOM  11204 3HG2 ILE A 741      54.462  13.411  -2.248  1.00  6.950          H  
ATOM  11205 1HD1 ILE A 741      55.265   9.193  -3.114  1.00  6.950          H  
ATOM  11206 2HD1 ILE A 741      54.254   9.758  -4.463  1.00  6.950          H  
ATOM  11207 3HD1 ILE A 741      55.566  10.778  -3.838  1.00  6.950          H  
ATOM  11208  N   ASN A 742      51.768  14.563  -1.786  1.00  4.350          N  
ATOM  11209  CA  ASN A 742      51.326  15.943  -1.883  1.00  4.480          C  
ATOM  11210  C   ASN A 742      51.825  16.681  -3.115  1.00  4.350          C  
ATOM  11211  O   ASN A 742      52.808  17.425  -3.053  1.00  4.560          O  
ATOM  11212  CB  ASN A 742      51.814  16.691  -0.663  1.00  6.220          C  
ATOM  11213  CG  ASN A 742      51.286  18.068  -0.533  1.00  6.220          C  
ATOM  11214  OD1 ASN A 742      50.247  18.421  -1.101  1.00  6.220          O  
ATOM  11215  ND2 ASN A 742      52.000  18.877   0.206  1.00  6.220          N  
ATOM  11216  H   ASN A 742      52.521  14.354  -1.121  1.00  5.220          H  
ATOM  11217  HA  ASN A 742      50.242  15.949  -1.940  1.00  5.380          H  
ATOM  11218 1HB  ASN A 742      51.602  16.146   0.241  1.00  7.460          H  
ATOM  11219 2HB  ASN A 742      52.889  16.750  -0.721  1.00  7.460          H  
ATOM  11220 1HD2 ASN A 742      51.721  19.825   0.344  1.00  7.460          H  
ATOM  11221 2HD2 ASN A 742      52.855  18.515   0.638  1.00  7.460          H  
ATOM  11222  N   TYR A 743      51.162  16.472  -4.247  1.00  4.250          N  
ATOM  11223  CA  TYR A 743      51.604  17.106  -5.482  1.00  4.280          C  
ATOM  11224  C   TYR A 743      50.811  18.368  -5.794  1.00  4.380          C  
ATOM  11225  O   TYR A 743      49.634  18.494  -5.444  1.00  4.710          O  
ATOM  11226  CB  TYR A 743      51.491  16.169  -6.684  1.00  5.980          C  
ATOM  11227  CG  TYR A 743      52.439  15.006  -6.688  1.00  5.980          C  
ATOM  11228  CD1 TYR A 743      51.983  13.761  -6.413  1.00  5.980          C  
ATOM  11229  CD2 TYR A 743      53.770  15.194  -6.966  1.00  5.980          C  
ATOM  11230  CE1 TYR A 743      52.852  12.684  -6.441  1.00  5.980          C  
ATOM  11231  CE2 TYR A 743      54.636  14.113  -6.975  1.00  5.980          C  
ATOM  11232  CZ  TYR A 743      54.169  12.867  -6.717  1.00  5.980          C  
ATOM  11233  OH  TYR A 743      55.020  11.782  -6.727  1.00  5.980          O  
ATOM  11234  H   TYR A 743      50.327  15.859  -4.247  1.00  5.100          H  
ATOM  11235  HA  TYR A 743      52.648  17.395  -5.368  1.00  5.140          H  
ATOM  11236 1HB  TYR A 743      50.473  15.770  -6.724  1.00  7.180          H  
ATOM  11237 2HB  TYR A 743      51.647  16.737  -7.600  1.00  7.180          H  
ATOM  11238  HD1 TYR A 743      50.935  13.623  -6.180  1.00  7.180          H  
ATOM  11239  HD2 TYR A 743      54.146  16.196  -7.177  1.00  7.180          H  
ATOM  11240  HE1 TYR A 743      52.502  11.677  -6.235  1.00  7.180          H  
ATOM  11241  HE2 TYR A 743      55.690  14.255  -7.193  1.00  7.180          H  
ATOM  11242  HH  TYR A 743      54.514  10.969  -6.568  1.00  7.180          H  
ATOM  11243  N   THR A 744      51.462  19.319  -6.460  1.00  4.310          N  
ATOM  11244  CA  THR A 744      50.764  20.522  -6.897  1.00  4.290          C  
ATOM  11245  C   THR A 744      50.685  20.486  -8.413  1.00  4.240          C  
ATOM  11246  O   THR A 744      51.696  20.277  -9.072  1.00  4.680          O  
ATOM  11247  CB  THR A 744      51.486  21.808  -6.439  1.00  6.010          C  
ATOM  11248  OG1 THR A 744      51.573  21.821  -5.015  1.00  6.010          O  
ATOM  11249  CG2 THR A 744      50.680  23.035  -6.874  1.00  6.010          C  
ATOM  11250  H   THR A 744      52.441  19.191  -6.683  1.00  5.170          H  
ATOM  11251  HA  THR A 744      49.756  20.524  -6.494  1.00  5.150          H  
ATOM  11252  HB  THR A 744      52.486  21.848  -6.868  1.00  7.220          H  
ATOM  11253  HG1 THR A 744      52.171  21.119  -4.745  1.00  7.220          H  
ATOM  11254 1HG2 THR A 744      51.185  23.936  -6.533  1.00  7.220          H  
ATOM  11255 2HG2 THR A 744      50.590  23.066  -7.961  1.00  7.220          H  
ATOM  11256 3HG2 THR A 744      49.685  22.985  -6.429  1.00  7.220          H  
ATOM  11257  N   GLN A 745      49.493  20.669  -8.962  1.00  4.130          N  
ATOM  11258  CA  GLN A 745      49.306  20.641 -10.405  1.00  4.390          C  
ATOM  11259  C   GLN A 745      49.283  22.036 -11.022  1.00  4.540          C  
ATOM  11260  O   GLN A 745      48.332  22.777 -10.779  1.00  4.390          O  
ATOM  11261  CB  GLN A 745      48.013  19.919 -10.770  1.00  6.040          C  
ATOM  11262  CG  GLN A 745      47.652  19.944 -12.283  1.00  6.040          C  
ATOM  11263  CD  GLN A 745      48.615  19.186 -13.208  1.00  6.040          C  
ATOM  11264  OE1 GLN A 745      48.790  17.968 -13.130  1.00  6.040          O  
ATOM  11265  NE2 GLN A 745      49.244  19.922 -14.117  1.00  6.040          N  
ATOM  11266  H   GLN A 745      48.706  20.839  -8.340  1.00  4.960          H  
ATOM  11267  HA  GLN A 745      50.105  20.054 -10.806  1.00  5.270          H  
ATOM  11268 1HB  GLN A 745      48.111  18.890 -10.477  1.00  7.250          H  
ATOM  11269 2HB  GLN A 745      47.181  20.345 -10.205  1.00  7.250          H  
ATOM  11270 1HG  GLN A 745      46.671  19.487 -12.392  1.00  7.250          H  
ATOM  11271 2HG  GLN A 745      47.604  20.979 -12.632  1.00  7.250          H  
ATOM  11272 1HE2 GLN A 745      49.875  19.493 -14.764  1.00  7.250          H  
ATOM  11273 2HE2 GLN A 745      49.097  20.945 -14.159  1.00  7.250          H  
ATOM  11274  N   PRO A 746      50.300  22.427 -11.815  1.00  5.200          N  
ATOM  11275  CA  PRO A 746      50.413  23.715 -12.455  1.00  5.690          C  
ATOM  11276  C   PRO A 746      49.461  23.830 -13.630  1.00  5.770          C  
ATOM  11277  O   PRO A 746      49.055  22.824 -14.227  1.00  5.950          O  
ATOM  11278  CB  PRO A 746      51.875  23.751 -12.907  1.00  8.540          C  
ATOM  11279  CG  PRO A 746      52.233  22.314 -13.127  1.00  8.540          C  
ATOM  11280  CD  PRO A 746      51.470  21.558 -12.067  1.00  8.540          C  
ATOM  11281  HA  PRO A 746      50.209  24.502 -11.714  1.00  6.830          H  
ATOM  11282 1HB  PRO A 746      51.966  24.359 -13.822  1.00 10.240          H  
ATOM  11283 2HB  PRO A 746      52.495  24.234 -12.136  1.00 10.240          H  
ATOM  11284 1HG  PRO A 746      51.948  22.004 -14.146  1.00 10.240          H  
ATOM  11285 2HG  PRO A 746      53.320  22.169 -13.042  1.00 10.240          H  
ATOM  11286 1HD  PRO A 746      51.208  20.602 -12.498  1.00 10.240          H  
ATOM  11287 2HD  PRO A 746      52.068  21.469 -11.161  1.00 10.240          H  
ATOM  11288  N   GLN A 747      49.136  25.061 -13.985  1.00  5.940          N  
ATOM  11289  CA  GLN A 747      48.339  25.330 -15.162  1.00  6.160          C  
ATOM  11290  C   GLN A 747      48.719  26.674 -15.745  1.00  6.590          C  
ATOM  11291  O   GLN A 747      48.927  27.637 -15.008  1.00  6.840          O  
ATOM  11292  CB  GLN A 747      46.850  25.312 -14.817  1.00  8.540          C  
ATOM  11293  CG  GLN A 747      45.928  25.498 -16.006  1.00  8.540          C  
ATOM  11294  CD  GLN A 747      44.492  25.397 -15.623  1.00  8.540          C  
ATOM  11295  OE1 GLN A 747      44.084  25.829 -14.542  1.00  8.540          O  
ATOM  11296  NE2 GLN A 747      43.693  24.819 -16.507  1.00  8.540          N  
ATOM  11297  H   GLN A 747      49.472  25.843 -13.438  1.00  7.130          H  
ATOM  11298  HA  GLN A 747      48.543  24.564 -15.909  1.00  7.390          H  
ATOM  11299 1HB  GLN A 747      46.599  24.362 -14.342  1.00 10.240          H  
ATOM  11300 2HB  GLN A 747      46.635  26.104 -14.101  1.00 10.240          H  
ATOM  11301 1HG  GLN A 747      46.081  26.484 -16.440  1.00 10.240          H  
ATOM  11302 2HG  GLN A 747      46.140  24.729 -16.746  1.00 10.240          H  
ATOM  11303 1HE2 GLN A 747      42.715  24.719 -16.309  1.00 10.240          H  
ATOM  11304 2HE2 GLN A 747      44.061  24.485 -17.376  1.00 10.240          H  
ATOM  11305  N   LEU A 748      48.789  26.753 -17.061  1.00  6.910          N  
ATOM  11306  CA  LEU A 748      49.060  28.024 -17.708  1.00  7.450          C  
ATOM  11307  C   LEU A 748      47.755  28.591 -18.230  1.00  7.690          C  
ATOM  11308  O   LEU A 748      47.017  27.898 -18.934  1.00  7.730          O  
ATOM  11309  CB  LEU A 748      50.057  27.838 -18.852  1.00 10.210          C  
ATOM  11310  CG  LEU A 748      51.419  27.185 -18.474  1.00 10.210          C  
ATOM  11311  CD1 LEU A 748      52.253  27.035 -19.735  1.00 10.210          C  
ATOM  11312  CD2 LEU A 748      52.154  28.032 -17.425  1.00 10.210          C  
ATOM  11313  H   LEU A 748      48.631  25.927 -17.622  1.00  8.290          H  
ATOM  11314  HA  LEU A 748      49.455  28.728 -16.980  1.00  8.940          H  
ATOM  11315 1HB  LEU A 748      49.591  27.218 -19.617  1.00 12.260          H  
ATOM  11316 2HB  LEU A 748      50.264  28.815 -19.287  1.00 12.260          H  
ATOM  11317  HG  LEU A 748      51.244  26.191 -18.068  1.00 12.260          H  
ATOM  11318 1HD1 LEU A 748      53.203  26.560 -19.488  1.00 12.260          H  
ATOM  11319 2HD1 LEU A 748      51.717  26.417 -20.456  1.00 12.260          H  
ATOM  11320 3HD1 LEU A 748      52.442  28.017 -20.169  1.00 12.260          H  
ATOM  11321 1HD2 LEU A 748      53.103  27.556 -17.181  1.00 12.260          H  
ATOM  11322 2HD2 LEU A 748      52.342  29.029 -17.824  1.00 12.260          H  
ATOM  11323 3HD2 LEU A 748      51.559  28.112 -16.518  1.00 12.260          H  
ATOM  11324  N   LEU A 749      47.461  29.831 -17.857  1.00  8.100          N  
ATOM  11325  CA  LEU A 749      46.224  30.486 -18.253  1.00  8.570          C  
ATOM  11326  C   LEU A 749      46.449  31.818 -18.933  1.00  8.970          C  
ATOM  11327  O   LEU A 749      47.318  32.588 -18.522  1.00  9.160          O  
ATOM  11328  CB  LEU A 749      45.380  30.738 -17.001  1.00 11.810          C  
ATOM  11329  CG  LEU A 749      44.918  29.507 -16.198  1.00 11.810          C  
ATOM  11330  CD1 LEU A 749      44.306  29.968 -14.899  1.00 11.810          C  
ATOM  11331  CD2 LEU A 749      43.891  28.726 -16.996  1.00 11.810          C  
ATOM  11332  H   LEU A 749      48.120  30.331 -17.276  1.00  9.720          H  
ATOM  11333  HA  LEU A 749      45.695  29.842 -18.952  1.00 10.280          H  
ATOM  11334 1HB  LEU A 749      45.987  31.332 -16.331  1.00 14.170          H  
ATOM  11335 2HB  LEU A 749      44.504  31.322 -17.273  1.00 14.170          H  
ATOM  11336  HG  LEU A 749      45.772  28.871 -15.964  1.00 14.170          H  
ATOM  11337 1HD1 LEU A 749      43.984  29.094 -14.327  1.00 14.170          H  
ATOM  11338 2HD1 LEU A 749      45.047  30.524 -14.324  1.00 14.170          H  
ATOM  11339 3HD1 LEU A 749      43.448  30.607 -15.101  1.00 14.170          H  
ATOM  11340 1HD2 LEU A 749      43.558  27.880 -16.414  1.00 14.170          H  
ATOM  11341 2HD2 LEU A 749      43.036  29.362 -17.218  1.00 14.170          H  
ATOM  11342 3HD2 LEU A 749      44.328  28.367 -17.925  1.00 14.170          H  
ATOM  11343  N   SER A 750      45.621  32.117 -19.934  1.00  9.260          N  
ATOM  11344  CA  SER A 750      45.663  33.426 -20.563  1.00  9.720          C  
ATOM  11345  C   SER A 750      44.438  34.350 -20.317  1.00  9.940          C  
ATOM  11346  O   SER A 750      44.650  35.552 -20.146  1.00  9.950          O  
ATOM  11347  CB  SER A 750      45.891  33.265 -22.058  1.00 13.420          C  
ATOM  11348  OG  SER A 750      44.838  32.577 -22.673  1.00 13.420          O  
ATOM  11349  H   SER A 750      44.977  31.419 -20.272  1.00 11.110          H  
ATOM  11350  HA  SER A 750      46.535  33.949 -20.166  1.00 11.660          H  
ATOM  11351 1HB  SER A 750      46.003  34.249 -22.515  1.00 16.110          H  
ATOM  11352 2HB  SER A 750      46.824  32.725 -22.220  1.00 16.110          H  
ATOM  11353  HG  SER A 750      45.087  32.488 -23.600  1.00 16.110          H  
ATOM  11354  N   PRO A 751      43.156  33.880 -20.158  1.00 10.330          N  
ATOM  11355  CA  PRO A 751      41.972  34.741 -20.019  1.00 10.880          C  
ATOM  11356  C   PRO A 751      41.809  35.215 -18.579  1.00 11.280          C  
ATOM  11357  O   PRO A 751      40.790  34.964 -17.939  1.00 11.370          O  
ATOM  11358  CB  PRO A 751      40.842  33.796 -20.425  1.00 16.320          C  
ATOM  11359  CG  PRO A 751      41.305  32.444 -19.923  1.00 16.320          C  
ATOM  11360  CD  PRO A 751      42.819  32.433 -20.112  1.00 16.320          C  
ATOM  11361  HA  PRO A 751      42.053  35.594 -20.709  1.00 13.060          H  
ATOM  11362 1HB  PRO A 751      39.893  34.122 -19.973  1.00 19.580          H  
ATOM  11363 2HB  PRO A 751      40.702  33.824 -21.516  1.00 19.580          H  
ATOM  11364 1HG  PRO A 751      41.012  32.319 -18.866  1.00 19.580          H  
ATOM  11365 2HG  PRO A 751      40.804  31.641 -20.484  1.00 19.580          H  
ATOM  11366 1HD  PRO A 751      43.220  31.957 -19.213  1.00 19.580          H  
ATOM  11367 2HD  PRO A 751      43.078  31.920 -21.044  1.00 19.580          H  
ATOM  11368  N   LEU A 752      42.864  35.814 -18.068  1.00 11.700          N  
ATOM  11369  CA  LEU A 752      42.985  36.306 -16.709  1.00 12.250          C  
ATOM  11370  C   LEU A 752      42.313  37.648 -16.445  1.00 12.460          C  
ATOM  11371  O   LEU A 752      41.801  37.894 -15.352  1.00 12.550          O  
ATOM  11372  CB  LEU A 752      44.478  36.342 -16.381  1.00 16.930          C  
ATOM  11373  CG  LEU A 752      45.189  34.924 -16.368  1.00 16.930          C  
ATOM  11374  CD1 LEU A 752      46.676  35.113 -16.236  1.00 16.930          C  
ATOM  11375  CD2 LEU A 752      44.669  34.065 -15.208  1.00 16.930          C  
ATOM  11376  H   LEU A 752      43.642  35.969 -18.705  1.00 14.040          H  
ATOM  11377  HA  LEU A 752      42.494  35.591 -16.060  1.00 14.700          H  
ATOM  11378 1HB  LEU A 752      44.980  36.958 -17.126  1.00 20.320          H  
ATOM  11379 2HB  LEU A 752      44.610  36.801 -15.404  1.00 20.320          H  
ATOM  11380  HG  LEU A 752      45.000  34.410 -17.310  1.00 20.320          H  
ATOM  11381 1HD1 LEU A 752      47.164  34.135 -16.248  1.00 20.320          H  
ATOM  11382 2HD1 LEU A 752      47.041  35.704 -17.077  1.00 20.320          H  
ATOM  11383 3HD1 LEU A 752      46.904  35.623 -15.304  1.00 20.320          H  
ATOM  11384 1HD2 LEU A 752      45.176  33.114 -15.212  1.00 20.320          H  
ATOM  11385 2HD2 LEU A 752      44.867  34.569 -14.263  1.00 20.320          H  
ATOM  11386 3HD2 LEU A 752      43.606  33.888 -15.303  1.00 20.320          H  
ATOM  11387  N   ASN A 753      42.388  38.546 -17.422  1.00 12.690          N  
ATOM  11388  CA  ASN A 753      41.886  39.903 -17.265  1.00 13.010          C  
ATOM  11389  C   ASN A 753      41.512  40.516 -18.603  1.00 13.080          C  
ATOM  11390  O   ASN A 753      42.295  40.485 -19.555  1.00 13.010          O  
ATOM  11391  CB  ASN A 753      42.907  40.774 -16.557  1.00 18.090          C  
ATOM  11392  CG  ASN A 753      42.368  42.137 -16.238  1.00 18.090          C  
ATOM  11393  OD1 ASN A 753      41.355  42.257 -15.541  1.00 18.090          O  
ATOM  11394  ND2 ASN A 753      43.015  43.161 -16.734  1.00 18.090          N  
ATOM  11395  H   ASN A 753      42.801  38.276 -18.302  1.00 15.230          H  
ATOM  11396  HA  ASN A 753      40.978  39.869 -16.662  1.00 15.610          H  
ATOM  11397 1HB  ASN A 753      43.217  40.292 -15.629  1.00 21.700          H  
ATOM  11398 2HB  ASN A 753      43.790  40.881 -17.184  1.00 21.700          H  
ATOM  11399 1HD2 ASN A 753      42.690  44.091 -16.557  1.00 21.700          H  
ATOM  11400 2HD2 ASN A 753      43.829  43.014 -17.296  1.00 21.700          H  
ATOM  11401  N   SER A 754      40.302  41.045 -18.676  1.00 13.380          N  
ATOM  11402  CA  SER A 754      39.792  41.697 -19.868  1.00 13.590          C  
ATOM  11403  C   SER A 754      39.677  43.202 -19.662  1.00 14.140          C  
ATOM  11404  O   SER A 754      39.690  43.689 -18.530  1.00 14.320          O  
ATOM  11405  CB  SER A 754      38.441  41.107 -20.228  1.00 18.940          C  
ATOM  11406  OG  SER A 754      37.494  41.366 -19.225  1.00 18.940          O  
ATOM  11407  H   SER A 754      39.701  41.021 -17.862  1.00 16.060          H  
ATOM  11408  HA  SER A 754      40.485  41.517 -20.689  1.00 16.310          H  
ATOM  11409 1HB  SER A 754      38.101  41.532 -21.164  1.00 22.730          H  
ATOM  11410 2HB  SER A 754      38.540  40.034 -20.372  1.00 22.730          H  
ATOM  11411  HG  SER A 754      36.663  40.995 -19.537  1.00 22.730          H  
ATOM  11412  N   SER A 755      39.552  43.940 -20.760  1.00 14.550          N  
ATOM  11413  CA  SER A 755      39.308  45.376 -20.674  1.00 15.200          C  
ATOM  11414  C   SER A 755      38.026  45.673 -19.919  1.00 15.090          C  
ATOM  11415  O   SER A 755      37.045  44.925 -20.008  1.00 14.910          O  
ATOM  11416  CB  SER A 755      39.259  46.039 -22.033  1.00 21.020          C  
ATOM  11417  OG  SER A 755      38.811  47.369 -21.907  1.00 21.020          O  
ATOM  11418  H   SER A 755      39.622  43.490 -21.660  1.00 17.460          H  
ATOM  11419  HA  SER A 755      40.133  45.824 -20.118  1.00 18.240          H  
ATOM  11420 1HB  SER A 755      40.259  46.035 -22.463  1.00 25.220          H  
ATOM  11421 2HB  SER A 755      38.625  45.501 -22.706  1.00 25.220          H  
ATOM  11422  HG  SER A 755      38.875  47.745 -22.797  1.00 25.220          H  
ATOM  11423  N   GLY A 756      38.023  46.798 -19.201  1.00 15.310          N  
ATOM  11424  CA  GLY A 756      36.869  47.263 -18.429  1.00 15.390          C  
ATOM  11425  C   GLY A 756      35.630  47.495 -19.292  1.00 15.120          C  
ATOM  11426  O   GLY A 756      34.518  47.606 -18.776  1.00 15.110          O  
ATOM  11427  H   GLY A 756      38.870  47.348 -19.189  1.00 18.370          H  
ATOM  11428 1HA  GLY A 756      36.641  46.530 -17.656  1.00 18.470          H  
ATOM  11429 2HA  GLY A 756      37.132  48.189 -17.919  1.00 18.470          H  
ATOM  11430  N   PHE A 757      35.826  47.581 -20.603  1.00 15.080          N  
ATOM  11431  CA  PHE A 757      34.734  47.771 -21.533  1.00 15.110          C  
ATOM  11432  C   PHE A 757      34.308  46.519 -22.286  1.00 15.040          C  
ATOM  11433  O   PHE A 757      33.590  46.616 -23.283  1.00 15.370          O  
ATOM  11434  CB  PHE A 757      35.061  48.882 -22.501  1.00 21.140          C  
ATOM  11435  CG  PHE A 757      35.059  50.219 -21.848  1.00 21.140          C  
ATOM  11436  CD1 PHE A 757      36.231  50.830 -21.445  1.00 21.140          C  
ATOM  11437  CD2 PHE A 757      33.853  50.870 -21.628  1.00 21.140          C  
ATOM  11438  CE1 PHE A 757      36.197  52.065 -20.830  1.00 21.140          C  
ATOM  11439  CE2 PHE A 757      33.817  52.093 -21.016  1.00 21.140          C  
ATOM  11440  CZ  PHE A 757      34.988  52.697 -20.614  1.00 21.140          C  
ATOM  11441  H   PHE A 757      36.778  47.492 -20.955  1.00 18.100          H  
ATOM  11442  HA  PHE A 757      33.870  48.100 -20.957  1.00 18.130          H  
ATOM  11443 1HB  PHE A 757      36.038  48.713 -22.943  1.00 25.370          H  
ATOM  11444 2HB  PHE A 757      34.344  48.881 -23.284  1.00 25.370          H  
ATOM  11445  HD1 PHE A 757      37.181  50.329 -21.613  1.00 25.370          H  
ATOM  11446  HD2 PHE A 757      32.924  50.394 -21.949  1.00 25.370          H  
ATOM  11447  HE1 PHE A 757      37.125  52.543 -20.513  1.00 25.370          H  
ATOM  11448  HE2 PHE A 757      32.865  52.581 -20.848  1.00 25.370          H  
ATOM  11449  HZ  PHE A 757      34.964  53.672 -20.126  1.00 25.370          H  
ATOM  11450  N   VAL A 758      34.734  45.335 -21.857  1.00 14.850          N  
ATOM  11451  CA  VAL A 758      34.265  44.156 -22.573  1.00 14.680          C  
ATOM  11452  C   VAL A 758      32.891  43.752 -22.072  1.00 14.570          C  
ATOM  11453  O   VAL A 758      32.665  43.584 -20.872  1.00 14.610          O  
ATOM  11454  CB  VAL A 758      35.243  42.977 -22.482  1.00 20.620          C  
ATOM  11455  CG1 VAL A 758      34.654  41.720 -23.186  1.00 20.620          C  
ATOM  11456  CG2 VAL A 758      36.509  43.391 -23.143  1.00 20.620          C  
ATOM  11457  H   VAL A 758      35.357  45.255 -21.045  1.00 17.820          H  
ATOM  11458  HA  VAL A 758      34.180  44.410 -23.625  1.00 17.620          H  
ATOM  11459  HB  VAL A 758      35.431  42.732 -21.435  1.00 24.740          H  
ATOM  11460 1HG1 VAL A 758      35.371  40.904 -23.123  1.00 24.740          H  
ATOM  11461 2HG1 VAL A 758      33.725  41.409 -22.705  1.00 24.740          H  
ATOM  11462 3HG1 VAL A 758      34.457  41.952 -24.237  1.00 24.740          H  
ATOM  11463 1HG2 VAL A 758      37.236  42.590 -23.097  1.00 24.740          H  
ATOM  11464 2HG2 VAL A 758      36.313  43.645 -24.188  1.00 24.740          H  
ATOM  11465 3HG2 VAL A 758      36.876  44.248 -22.626  1.00 24.740          H  
ATOM  11466  N   VAL A 759      31.982  43.618 -23.017  1.00 14.510          N  
ATOM  11467  CA  VAL A 759      30.601  43.278 -22.766  1.00 14.350          C  
ATOM  11468  C   VAL A 759      30.252  41.976 -23.473  1.00 14.170          C  
ATOM  11469  O   VAL A 759      30.560  41.800 -24.652  1.00 14.350          O  
ATOM  11470  CB  VAL A 759      29.685  44.418 -23.262  1.00 20.150          C  
ATOM  11471  CG1 VAL A 759      28.229  44.084 -23.023  1.00 20.150          C  
ATOM  11472  CG2 VAL A 759      30.054  45.709 -22.556  1.00 20.150          C  
ATOM  11473  H   VAL A 759      32.298  43.792 -23.974  1.00 17.410          H  
ATOM  11474  HA  VAL A 759      30.460  43.147 -21.693  1.00 17.220          H  
ATOM  11475  HB  VAL A 759      29.824  44.535 -24.339  1.00 24.180          H  
ATOM  11476 1HG1 VAL A 759      27.615  44.890 -23.402  1.00 24.180          H  
ATOM  11477 2HG1 VAL A 759      27.962  43.177 -23.522  1.00 24.180          H  
ATOM  11478 3HG1 VAL A 759      28.049  43.965 -21.955  1.00 24.180          H  
ATOM  11479 1HG2 VAL A 759      29.421  46.507 -22.917  1.00 24.180          H  
ATOM  11480 2HG2 VAL A 759      29.913  45.588 -21.484  1.00 24.180          H  
ATOM  11481 3HG2 VAL A 759      31.093  45.956 -22.757  1.00 24.180          H  
ATOM  11482  N   GLN A 760      29.649  41.048 -22.742  1.00 13.840          N  
ATOM  11483  CA  GLN A 760      29.247  39.775 -23.321  1.00 13.680          C  
ATOM  11484  C   GLN A 760      27.780  39.859 -23.748  1.00 13.710          C  
ATOM  11485  O   GLN A 760      26.895  40.017 -22.905  1.00 13.550          O  
ATOM  11486  CB  GLN A 760      29.467  38.656 -22.308  1.00 19.220          C  
ATOM  11487  CG  GLN A 760      29.156  37.319 -22.836  1.00 19.220          C  
ATOM  11488  CD  GLN A 760      29.410  36.214 -21.868  1.00 19.220          C  
ATOM  11489  OE1 GLN A 760      29.001  36.272 -20.704  1.00 19.220          O  
ATOM  11490  NE2 GLN A 760      30.102  35.183 -22.333  1.00 19.220          N  
ATOM  11491  H   GLN A 760      29.445  41.243 -21.771  1.00 16.610          H  
ATOM  11492  HA  GLN A 760      29.851  39.574 -24.205  1.00 16.420          H  
ATOM  11493 1HB  GLN A 760      30.509  38.656 -21.989  1.00 23.060          H  
ATOM  11494 2HB  GLN A 760      28.850  38.827 -21.428  1.00 23.060          H  
ATOM  11495 1HG  GLN A 760      28.116  37.309 -23.072  1.00 23.060          H  
ATOM  11496 2HG  GLN A 760      29.761  37.148 -23.729  1.00 23.060          H  
ATOM  11497 1HE2 GLN A 760      30.310  34.409 -21.734  1.00 23.060          H  
ATOM  11498 2HE2 GLN A 760      30.425  35.179 -23.281  1.00 23.060          H  
ATOM  11499  N   VAL A 761      27.525  39.759 -25.052  1.00 13.940          N  
ATOM  11500  CA  VAL A 761      26.169  39.936 -25.575  1.00 14.010          C  
ATOM  11501  C   VAL A 761      25.744  38.690 -26.384  1.00 13.990          C  
ATOM  11502  O   VAL A 761      26.528  38.248 -27.211  1.00 14.130          O  
ATOM  11503  CB  VAL A 761      26.133  41.166 -26.530  1.00 19.590          C  
ATOM  11504  CG1 VAL A 761      24.727  41.404 -27.017  1.00 19.590          C  
ATOM  11505  CG2 VAL A 761      26.696  42.397 -25.866  1.00 19.590          C  
ATOM  11506  H   VAL A 761      28.325  39.616 -25.682  1.00 16.730          H  
ATOM  11507  HA  VAL A 761      25.508  40.110 -24.732  1.00 16.810          H  
ATOM  11508  HB  VAL A 761      26.740  40.933 -27.409  1.00 23.500          H  
ATOM  11509 1HG1 VAL A 761      24.716  42.233 -27.705  1.00 23.500          H  
ATOM  11510 2HG1 VAL A 761      24.356  40.528 -27.502  1.00 23.500          H  
ATOM  11511 3HG1 VAL A 761      24.082  41.647 -26.176  1.00 23.500          H  
ATOM  11512 1HG2 VAL A 761      26.677  43.234 -26.563  1.00 23.500          H  
ATOM  11513 2HG2 VAL A 761      26.096  42.640 -24.988  1.00 23.500          H  
ATOM  11514 3HG2 VAL A 761      27.726  42.203 -25.570  1.00 23.500          H  
ATOM  11515  N   PRO A 762      24.554  38.092 -26.176  1.00 13.840          N  
ATOM  11516  CA  PRO A 762      24.063  36.923 -26.908  1.00 13.850          C  
ATOM  11517  C   PRO A 762      23.884  37.264 -28.373  1.00 14.210          C  
ATOM  11518  O   PRO A 762      23.538  38.409 -28.679  1.00 14.400          O  
ATOM  11519  CB  PRO A 762      22.746  36.617 -26.210  1.00 20.770          C  
ATOM  11520  CG  PRO A 762      22.331  37.907 -25.537  1.00 20.770          C  
ATOM  11521  CD  PRO A 762      23.603  38.614 -25.168  1.00 20.770          C  
ATOM  11522  HA  PRO A 762      24.706  36.057 -26.778  1.00 16.620          H  
ATOM  11523 1HB  PRO A 762      22.006  36.265 -26.949  1.00 24.930          H  
ATOM  11524 2HB  PRO A 762      22.916  35.785 -25.537  1.00 24.930          H  
ATOM  11525 1HG  PRO A 762      21.733  38.474 -26.241  1.00 24.930          H  
ATOM  11526 2HG  PRO A 762      21.687  37.717 -24.672  1.00 24.930          H  
ATOM  11527 1HD  PRO A 762      23.413  39.674 -25.284  1.00 24.930          H  
ATOM  11528 2HD  PRO A 762      23.916  38.362 -24.148  1.00 24.930          H  
ATOM  11529  N   THR A 763      24.057  36.288 -29.279  1.00 14.330          N  
ATOM  11530  CA  THR A 763      23.824  36.630 -30.688  1.00 14.700          C  
ATOM  11531  C   THR A 763      22.812  35.663 -31.270  1.00 14.740          C  
ATOM  11532  O   THR A 763      22.640  35.554 -32.487  1.00 15.020          O  
ATOM  11533  CB  THR A 763      25.108  36.448 -31.547  1.00 20.430          C  
ATOM  11534  OG1 THR A 763      25.516  35.076 -31.534  1.00 20.430          O  
ATOM  11535  CG2 THR A 763      26.282  37.240 -30.995  1.00 20.430          C  
ATOM  11536  H   THR A 763      24.316  35.339 -28.976  1.00 17.200          H  
ATOM  11537  HA  THR A 763      23.433  37.641 -30.774  1.00 17.640          H  
ATOM  11538  HB  THR A 763      24.904  36.761 -32.570  1.00 24.520          H  
ATOM  11539  HG1 THR A 763      25.778  34.829 -30.635  1.00 24.520          H  
ATOM  11540 1HG2 THR A 763      27.152  37.068 -31.619  1.00 24.520          H  
ATOM  11541 2HG2 THR A 763      26.071  38.263 -30.980  1.00 24.520          H  
ATOM  11542 3HG2 THR A 763      26.495  36.904 -29.978  1.00 24.520          H  
ATOM  11543  N   ASN A 764      22.035  35.077 -30.381  1.00 14.490          N  
ATOM  11544  CA  ASN A 764      20.960  34.180 -30.729  1.00 14.530          C  
ATOM  11545  C   ASN A 764      20.117  33.951 -29.482  1.00 14.220          C  
ATOM  11546  O   ASN A 764      20.431  34.477 -28.403  1.00 13.970          O  
ATOM  11547  CB  ASN A 764      21.514  32.905 -31.338  1.00 20.330          C  
ATOM  11548  CG  ASN A 764      20.617  32.305 -32.367  1.00 20.330          C  
ATOM  11549  OD1 ASN A 764      19.397  32.243 -32.168  1.00 20.330          O  
ATOM  11550  ND2 ASN A 764      21.186  31.879 -33.464  1.00 20.330          N  
ATOM  11551  H   ASN A 764      22.237  35.250 -29.405  1.00 17.390          H  
ATOM  11552  HA  ASN A 764      20.319  34.659 -31.471  1.00 17.440          H  
ATOM  11553 1HB  ASN A 764      22.489  33.090 -31.784  1.00 24.390          H  
ATOM  11554 2HB  ASN A 764      21.655  32.187 -30.569  1.00 24.390          H  
ATOM  11555 1HD2 ASN A 764      20.632  31.475 -34.192  1.00 24.390          H  
ATOM  11556 2HD2 ASN A 764      22.174  31.974 -33.585  1.00 24.390          H  
ATOM  11557  N   PHE A 765      19.069  33.161 -29.617  1.00 14.250          N  
ATOM  11558  CA  PHE A 765      18.192  32.860 -28.499  1.00 13.980          C  
ATOM  11559  C   PHE A 765      17.235  31.716 -28.739  1.00 14.060          C  
ATOM  11560  O   PHE A 765      16.978  31.310 -29.875  1.00 14.370          O  
ATOM  11561  CB  PHE A 765      17.390  34.095 -28.102  1.00 19.680          C  
ATOM  11562  CG  PHE A 765      16.655  34.779 -29.238  1.00 19.680          C  
ATOM  11563  CD1 PHE A 765      15.433  34.358 -29.671  1.00 19.680          C  
ATOM  11564  CD2 PHE A 765      17.200  35.891 -29.825  1.00 19.680          C  
ATOM  11565  CE1 PHE A 765      14.772  35.031 -30.698  1.00 19.680          C  
ATOM  11566  CE2 PHE A 765      16.559  36.561 -30.836  1.00 19.680          C  
ATOM  11567  CZ  PHE A 765      15.342  36.129 -31.275  1.00 19.680          C  
ATOM  11568  H   PHE A 765      18.869  32.765 -30.533  1.00 17.100          H  
ATOM  11569  HA  PHE A 765      18.815  32.587 -27.646  1.00 16.780          H  
ATOM  11570 1HB  PHE A 765      16.650  33.801 -27.352  1.00 23.620          H  
ATOM  11571 2HB  PHE A 765      18.047  34.821 -27.632  1.00 23.620          H  
ATOM  11572  HD1 PHE A 765      14.995  33.482 -29.206  1.00 23.620          H  
ATOM  11573  HD2 PHE A 765      18.156  36.236 -29.466  1.00 23.620          H  
ATOM  11574  HE1 PHE A 765      13.803  34.690 -31.049  1.00 23.620          H  
ATOM  11575  HE2 PHE A 765      17.021  37.438 -31.282  1.00 23.620          H  
ATOM  11576  HZ  PHE A 765      14.829  36.656 -32.077  1.00 23.620          H  
ATOM  11577  N   SER A 766      16.659  31.252 -27.646  1.00 13.790          N  
ATOM  11578  CA  SER A 766      15.602  30.265 -27.652  1.00 13.840          C  
ATOM  11579  C   SER A 766      14.643  30.584 -26.526  1.00 13.670          C  
ATOM  11580  O   SER A 766      14.907  31.460 -25.693  1.00 13.440          O  
ATOM  11581  CB  SER A 766      16.165  28.867 -27.491  1.00 19.360          C  
ATOM  11582  OG  SER A 766      16.759  28.705 -26.235  1.00 19.360          O  
ATOM  11583  H   SER A 766      16.992  31.592 -26.739  1.00 16.550          H  
ATOM  11584  HA  SER A 766      15.059  30.327 -28.595  1.00 16.610          H  
ATOM  11585 1HB  SER A 766      15.365  28.138 -27.613  1.00 23.230          H  
ATOM  11586 2HB  SER A 766      16.901  28.683 -28.271  1.00 23.230          H  
ATOM  11587  HG  SER A 766      17.037  27.789 -26.187  1.00 23.230          H  
ATOM  11588  N   PHE A 767      13.507  29.915 -26.523  1.00 13.800          N  
ATOM  11589  CA  PHE A 767      12.530  30.143 -25.486  1.00 13.640          C  
ATOM  11590  C   PHE A 767      12.183  28.815 -24.872  1.00 13.500          C  
ATOM  11591  O   PHE A 767      12.202  27.786 -25.551  1.00 13.660          O  
ATOM  11592  CB  PHE A 767      11.298  30.822 -26.079  1.00 19.160          C  
ATOM  11593  CG  PHE A 767      11.649  32.140 -26.696  1.00 19.160          C  
ATOM  11594  CD1 PHE A 767      12.045  32.208 -28.016  1.00 19.160          C  
ATOM  11595  CD2 PHE A 767      11.608  33.296 -25.966  1.00 19.160          C  
ATOM  11596  CE1 PHE A 767      12.389  33.384 -28.580  1.00 19.160          C  
ATOM  11597  CE2 PHE A 767      11.957  34.495 -26.533  1.00 19.160          C  
ATOM  11598  CZ  PHE A 767      12.358  34.542 -27.843  1.00 19.160          C  
ATOM  11599  H   PHE A 767      13.330  29.214 -27.226  1.00 16.560          H  
ATOM  11600  HA  PHE A 767      12.957  30.781 -24.710  1.00 16.370          H  
ATOM  11601 1HB  PHE A 767      10.837  30.188 -26.833  1.00 22.990          H  
ATOM  11602 2HB  PHE A 767      10.565  30.995 -25.290  1.00 22.990          H  
ATOM  11603  HD1 PHE A 767      12.085  31.308 -28.603  1.00 22.990          H  
ATOM  11604  HD2 PHE A 767      11.301  33.241 -24.928  1.00 22.990          H  
ATOM  11605  HE1 PHE A 767      12.689  33.395 -29.616  1.00 22.990          H  
ATOM  11606  HE2 PHE A 767      11.921  35.407 -25.944  1.00 22.990          H  
ATOM  11607  HZ  PHE A 767      12.641  35.492 -28.299  1.00 22.990          H  
ATOM  11608  N   GLY A 768      11.837  28.832 -23.602  1.00 13.240          N  
ATOM  11609  CA  GLY A 768      11.446  27.592 -22.959  1.00 13.110          C  
ATOM  11610  C   GLY A 768      10.396  27.840 -21.915  1.00 13.040          C  
ATOM  11611  O   GLY A 768      10.186  28.979 -21.482  1.00 12.990          O  
ATOM  11612  H   GLY A 768      11.864  29.721 -23.088  1.00 15.890          H  
ATOM  11613 1HA  GLY A 768      11.063  26.896 -23.705  1.00 15.730          H  
ATOM  11614 2HA  GLY A 768      12.320  27.129 -22.502  1.00 15.730          H  
ATOM  11615  N   ILE A 769       9.705  26.773 -21.527  1.00 13.070          N  
ATOM  11616  CA  ILE A 769       8.659  26.915 -20.542  1.00 13.030          C  
ATOM  11617  C   ILE A 769       8.875  25.968 -19.381  1.00 12.810          C  
ATOM  11618  O   ILE A 769       9.045  24.763 -19.587  1.00 12.850          O  
ATOM  11619  CB  ILE A 769       7.279  26.694 -21.181  1.00 18.260          C  
ATOM  11620  CG1 ILE A 769       7.128  27.704 -22.327  1.00 18.260          C  
ATOM  11621  CG2 ILE A 769       6.161  26.902 -20.118  1.00 18.260          C  
ATOM  11622  CD1 ILE A 769       5.952  27.528 -23.154  1.00 18.260          C  
ATOM  11623  H   ILE A 769       9.923  25.862 -21.908  1.00 15.680          H  
ATOM  11624  HA  ILE A 769       8.696  27.919 -20.172  1.00 15.640          H  
ATOM  11625  HB  ILE A 769       7.212  25.688 -21.594  1.00 21.910          H  
ATOM  11626 1HG1 ILE A 769       7.146  28.666 -21.924  1.00 21.910          H  
ATOM  11627 2HG1 ILE A 769       7.959  27.611 -22.988  1.00 21.910          H  
ATOM  11628 1HG2 ILE A 769       5.196  26.768 -20.556  1.00 21.910          H  
ATOM  11629 2HG2 ILE A 769       6.273  26.187 -19.304  1.00 21.910          H  
ATOM  11630 3HG2 ILE A 769       6.224  27.901 -19.721  1.00 21.910          H  
ATOM  11631 1HD1 ILE A 769       5.954  28.271 -23.955  1.00 21.910          H  
ATOM  11632 2HD1 ILE A 769       5.995  26.532 -23.570  1.00 21.910          H  
ATOM  11633 3HD1 ILE A 769       5.047  27.639 -22.579  1.00 21.910          H  
ATOM  11634  N   THR A 770       8.884  26.507 -18.166  1.00 12.600          N  
ATOM  11635  CA  THR A 770       9.069  25.661 -16.996  1.00 12.420          C  
ATOM  11636  C   THR A 770       7.719  25.384 -16.370  1.00 12.510          C  
ATOM  11637  O   THR A 770       6.724  26.061 -16.663  1.00 12.670          O  
ATOM  11638  CB  THR A 770      10.007  26.276 -15.934  1.00 17.460          C  
ATOM  11639  OG1 THR A 770       9.410  27.431 -15.352  1.00 17.460          O  
ATOM  11640  CG2 THR A 770      11.311  26.688 -16.582  1.00 17.460          C  
ATOM  11641  H   THR A 770       8.738  27.516 -18.082  1.00 15.120          H  
ATOM  11642  HA  THR A 770       9.495  24.710 -17.310  1.00 14.900          H  
ATOM  11643  HB  THR A 770      10.208  25.542 -15.155  1.00 20.950          H  
ATOM  11644  HG1 THR A 770       8.664  27.158 -14.796  1.00 20.950          H  
ATOM  11645 1HG2 THR A 770      11.961  27.110 -15.827  1.00 20.950          H  
ATOM  11646 2HG2 THR A 770      11.786  25.816 -17.029  1.00 20.950          H  
ATOM  11647 3HG2 THR A 770      11.121  27.431 -17.356  1.00 20.950          H  
ATOM  11648  N   GLN A 771       7.682  24.422 -15.457  1.00 12.430          N  
ATOM  11649  CA  GLN A 771       6.427  24.079 -14.813  1.00 12.530          C  
ATOM  11650  C   GLN A 771       6.562  24.150 -13.302  1.00 12.350          C  
ATOM  11651  O   GLN A 771       7.589  23.749 -12.746  1.00 12.190          O  
ATOM  11652  CB  GLN A 771       6.049  22.651 -15.208  1.00 17.500          C  
ATOM  11653  CG  GLN A 771       5.931  22.428 -16.709  1.00 17.500          C  
ATOM  11654  CD  GLN A 771       5.573  21.019 -17.032  1.00 17.500          C  
ATOM  11655  OE1 GLN A 771       4.889  20.368 -16.255  1.00 17.500          O  
ATOM  11656  NE2 GLN A 771       6.049  20.529 -18.163  1.00 17.500          N  
ATOM  11657  H   GLN A 771       8.523  23.909 -15.226  1.00 14.920          H  
ATOM  11658  HA  GLN A 771       5.649  24.777 -15.124  1.00 15.040          H  
ATOM  11659 1HB  GLN A 771       6.790  21.955 -14.817  1.00 21.000          H  
ATOM  11660 2HB  GLN A 771       5.089  22.398 -14.754  1.00 21.000          H  
ATOM  11661 1HG  GLN A 771       5.188  23.080 -17.112  1.00 21.000          H  
ATOM  11662 2HG  GLN A 771       6.891  22.640 -17.176  1.00 21.000          H  
ATOM  11663 1HE2 GLN A 771       5.841  19.584 -18.428  1.00 21.000          H  
ATOM  11664 2HE2 GLN A 771       6.632  21.096 -18.748  1.00 21.000          H  
ATOM  11665  N   GLU A 772       5.494  24.582 -12.643  1.00 12.420          N  
ATOM  11666  CA  GLU A 772       5.446  24.633 -11.187  1.00 12.320          C  
ATOM  11667  C   GLU A 772       4.066  24.327 -10.619  1.00 12.520          C  
ATOM  11668  O   GLU A 772       3.051  24.818 -11.114  1.00 12.670          O  
ATOM  11669  CB  GLU A 772       5.879  26.019 -10.708  1.00 17.290          C  
ATOM  11670  CG  GLU A 772       5.886  26.196  -9.203  1.00 17.290          C  
ATOM  11671  CD  GLU A 772       6.362  27.526  -8.797  1.00 17.290          C  
ATOM  11672  OE1 GLU A 772       6.723  28.308  -9.653  1.00 17.290          O  
ATOM  11673  OE2 GLU A 772       6.378  27.806  -7.621  1.00 17.290          O  
ATOM  11674  H   GLU A 772       4.714  24.956 -13.189  1.00 14.900          H  
ATOM  11675  HA  GLU A 772       6.142  23.891 -10.795  1.00 14.780          H  
ATOM  11676 1HB  GLU A 772       6.886  26.225 -11.074  1.00 20.750          H  
ATOM  11677 2HB  GLU A 772       5.222  26.769 -11.134  1.00 20.750          H  
ATOM  11678 1HG  GLU A 772       4.876  26.075  -8.817  1.00 20.750          H  
ATOM  11679 2HG  GLU A 772       6.516  25.431  -8.754  1.00 20.750          H  
ATOM  11680  N   TYR A 773       4.015  23.525  -9.557  1.00 12.540          N  
ATOM  11681  CA  TYR A 773       2.727  23.245  -8.929  1.00 12.760          C  
ATOM  11682  C   TYR A 773       2.606  23.824  -7.541  1.00 12.730          C  
ATOM  11683  O   TYR A 773       3.487  23.618  -6.687  1.00 12.610          O  
ATOM  11684  CB  TYR A 773       2.443  21.748  -8.819  1.00 17.780          C  
ATOM  11685  CG  TYR A 773       1.098  21.498  -8.142  1.00 17.780          C  
ATOM  11686  CD1 TYR A 773       0.006  21.875  -8.802  1.00 17.780          C  
ATOM  11687  CD2 TYR A 773       0.962  20.909  -6.892  1.00 17.780          C  
ATOM  11688  CE1 TYR A 773      -1.200  21.708  -8.295  1.00 17.780          C  
ATOM  11689  CE2 TYR A 773      -0.305  20.722  -6.355  1.00 17.780          C  
ATOM  11690  CZ  TYR A 773      -1.388  21.134  -7.089  1.00 17.780          C  
ATOM  11691  OH  TYR A 773      -2.670  20.974  -6.660  1.00 17.780          O  
ATOM  11692  H   TYR A 773       4.866  23.129  -9.182  1.00 15.050          H  
ATOM  11693  HA  TYR A 773       1.943  23.701  -9.531  1.00 15.310          H  
ATOM  11694 1HB  TYR A 773       2.430  21.305  -9.790  1.00 21.330          H  
ATOM  11695 2HB  TYR A 773       3.220  21.260  -8.238  1.00 21.330          H  
ATOM  11696  HD1 TYR A 773       0.110  22.344  -9.765  1.00 21.330          H  
ATOM  11697  HD2 TYR A 773       1.821  20.602  -6.352  1.00 21.330          H  
ATOM  11698  HE1 TYR A 773      -2.018  22.039  -8.853  1.00 21.330          H  
ATOM  11699  HE2 TYR A 773      -0.435  20.256  -5.377  1.00 21.330          H  
ATOM  11700  HH  TYR A 773      -2.698  20.500  -5.816  1.00 21.330          H  
ATOM  11701  N   ILE A 774       1.504  24.534  -7.312  1.00 12.870          N  
ATOM  11702  CA  ILE A 774       1.218  25.068  -5.999  1.00 12.900          C  
ATOM  11703  C   ILE A 774      -0.105  24.516  -5.479  1.00 13.150          C  
ATOM  11704  O   ILE A 774      -1.153  24.653  -6.118  1.00 13.300          O  
ATOM  11705  CB  ILE A 774       1.201  26.615  -6.001  1.00 18.050          C  
ATOM  11706  CG1 ILE A 774       2.579  27.139  -6.468  1.00 18.050          C  
ATOM  11707  CG2 ILE A 774       0.893  27.126  -4.595  1.00 18.050          C  
ATOM  11708  CD1 ILE A 774       2.664  28.619  -6.702  1.00 18.050          C  
ATOM  11709  H   ILE A 774       0.850  24.704  -8.088  1.00 15.440          H  
ATOM  11710  HA  ILE A 774       1.999  24.747  -5.314  1.00 15.480          H  
ATOM  11711  HB  ILE A 774       0.448  26.976  -6.696  1.00 21.660          H  
ATOM  11712 1HG1 ILE A 774       3.324  26.867  -5.723  1.00 21.660          H  
ATOM  11713 2HG1 ILE A 774       2.838  26.657  -7.406  1.00 21.660          H  
ATOM  11714 1HG2 ILE A 774       0.891  28.193  -4.567  1.00 21.660          H  
ATOM  11715 2HG2 ILE A 774      -0.079  26.774  -4.257  1.00 21.660          H  
ATOM  11716 3HG2 ILE A 774       1.657  26.769  -3.915  1.00 21.660          H  
ATOM  11717 1HD1 ILE A 774       3.673  28.826  -7.025  1.00 21.660          H  
ATOM  11718 2HD1 ILE A 774       1.972  28.921  -7.463  1.00 21.660          H  
ATOM  11719 3HD1 ILE A 774       2.458  29.163  -5.798  1.00 21.660          H  
ATOM  11720  N   GLN A 775      -0.046  23.890  -4.307  1.00 13.220          N  
ATOM  11721  CA  GLN A 775      -1.223  23.348  -3.637  1.00 13.470          C  
ATOM  11722  C   GLN A 775      -1.997  24.485  -3.010  1.00 13.560          C  
ATOM  11723  O   GLN A 775      -1.394  25.330  -2.352  1.00 13.460          O  
ATOM  11724  CB  GLN A 775      -0.813  22.371  -2.534  1.00 18.760          C  
ATOM  11725  CG  GLN A 775      -1.985  21.747  -1.819  1.00 18.760          C  
ATOM  11726  CD  GLN A 775      -1.594  20.755  -0.802  1.00 18.760          C  
ATOM  11727  OE1 GLN A 775      -0.413  20.507  -0.536  1.00 18.760          O  
ATOM  11728  NE2 GLN A 775      -2.599  20.157  -0.212  1.00 18.760          N  
ATOM  11729  H   GLN A 775       0.857  23.794  -3.862  1.00 15.860          H  
ATOM  11730  HA  GLN A 775      -1.862  22.844  -4.363  1.00 16.160          H  
ATOM  11731 1HB  GLN A 775      -0.213  21.567  -2.963  1.00 22.510          H  
ATOM  11732 2HB  GLN A 775      -0.199  22.890  -1.796  1.00 22.510          H  
ATOM  11733 1HG  GLN A 775      -2.553  22.522  -1.302  1.00 22.510          H  
ATOM  11734 2HG  GLN A 775      -2.627  21.248  -2.552  1.00 22.510          H  
ATOM  11735 1HE2 GLN A 775      -2.447  19.448   0.482  1.00 22.510          H  
ATOM  11736 2HE2 GLN A 775      -3.559  20.410  -0.481  1.00 22.510          H  
ATOM  11737  N   THR A 776      -3.318  24.522  -3.153  1.00 13.760          N  
ATOM  11738  CA  THR A 776      -4.011  25.618  -2.483  1.00 13.860          C  
ATOM  11739  C   THR A 776      -5.056  25.120  -1.487  1.00 14.140          C  
ATOM  11740  O   THR A 776      -5.487  25.870  -0.597  1.00 14.240          O  
ATOM  11741  CB  THR A 776      -4.631  26.570  -3.501  1.00 19.360          C  
ATOM  11742  OG1 THR A 776      -5.670  25.914  -4.232  1.00 19.360          O  
ATOM  11743  CG2 THR A 776      -3.502  26.976  -4.498  1.00 19.360          C  
ATOM  11744  H   THR A 776      -3.812  23.812  -3.700  1.00 16.510          H  
ATOM  11745  HA  THR A 776      -3.286  26.191  -1.910  1.00 16.630          H  
ATOM  11746  HB  THR A 776      -5.033  27.437  -2.989  1.00 23.240          H  
ATOM  11747  HG1 THR A 776      -6.464  25.874  -3.690  1.00 23.240          H  
ATOM  11748 1HG2 THR A 776      -3.884  27.642  -5.223  1.00 23.240          H  
ATOM  11749 2HG2 THR A 776      -2.697  27.450  -3.973  1.00 23.240          H  
ATOM  11750 3HG2 THR A 776      -3.113  26.105  -5.007  1.00 23.240          H  
ATOM  11751  N   THR A 777      -5.483  23.860  -1.640  1.00 14.280          N  
ATOM  11752  CA  THR A 777      -6.468  23.278  -0.731  1.00 14.570          C  
ATOM  11753  C   THR A 777      -6.125  21.843  -0.316  1.00 14.650          C  
ATOM  11754  O   THR A 777      -5.294  21.173  -0.940  1.00 14.510          O  
ATOM  11755  CB  THR A 777      -7.912  23.300  -1.304  1.00 20.280          C  
ATOM  11756  OG1 THR A 777      -7.984  22.478  -2.483  1.00 20.280          O  
ATOM  11757  CG2 THR A 777      -8.363  24.739  -1.634  1.00 20.280          C  
ATOM  11758  H   THR A 777      -5.140  23.296  -2.418  1.00 17.140          H  
ATOM  11759  HA  THR A 777      -6.469  23.884   0.167  1.00 17.480          H  
ATOM  11760  HB  THR A 777      -8.592  22.891  -0.552  1.00 24.340          H  
ATOM  11761  HG1 THR A 777      -7.979  21.548  -2.228  1.00 24.340          H  
ATOM  11762 1HG2 THR A 777      -9.384  24.716  -2.008  1.00 24.340          H  
ATOM  11763 2HG2 THR A 777      -8.324  25.348  -0.726  1.00 24.340          H  
ATOM  11764 3HG2 THR A 777      -7.721  25.169  -2.383  1.00 24.340          H  
ATOM  11765  N   ILE A 778      -6.817  21.373   0.720  1.00 14.910          N  
ATOM  11766  CA  ILE A 778      -6.769  19.987   1.189  1.00 15.070          C  
ATOM  11767  C   ILE A 778      -8.196  19.455   1.226  1.00 15.420          C  
ATOM  11768  O   ILE A 778      -9.154  20.224   1.148  1.00 15.530          O  
ATOM  11769  CB  ILE A 778      -6.094  19.812   2.596  1.00 21.030          C  
ATOM  11770  CG1 ILE A 778      -6.864  20.546   3.713  1.00 21.030          C  
ATOM  11771  CG2 ILE A 778      -4.682  20.330   2.526  1.00 21.030          C  
ATOM  11772  CD1 ILE A 778      -6.415  20.221   5.156  1.00 21.030          C  
ATOM  11773  H   ILE A 778      -7.413  22.049   1.198  1.00 17.890          H  
ATOM  11774  HA  ILE A 778      -6.207  19.388   0.474  1.00 18.080          H  
ATOM  11775  HB  ILE A 778      -6.079  18.756   2.861  1.00 25.240          H  
ATOM  11776 1HG1 ILE A 778      -6.719  21.581   3.575  1.00 25.240          H  
ATOM  11777 2HG1 ILE A 778      -7.929  20.311   3.633  1.00 25.240          H  
ATOM  11778 1HG2 ILE A 778      -4.167  20.204   3.464  1.00 25.240          H  
ATOM  11779 2HG2 ILE A 778      -4.171  19.777   1.774  1.00 25.240          H  
ATOM  11780 3HG2 ILE A 778      -4.701  21.382   2.267  1.00 25.240          H  
ATOM  11781 1HD1 ILE A 778      -7.019  20.800   5.854  1.00 25.240          H  
ATOM  11782 2HD1 ILE A 778      -6.561  19.156   5.349  1.00 25.240          H  
ATOM  11783 3HD1 ILE A 778      -5.377  20.472   5.305  1.00 25.240          H  
ATOM  11784  N   GLN A 779      -8.344  18.147   1.328  1.00 15.610          N  
ATOM  11785  CA  GLN A 779      -9.666  17.551   1.422  1.00 15.960          C  
ATOM  11786  C   GLN A 779     -10.411  18.074   2.647  1.00 16.160          C  
ATOM  11787  O   GLN A 779      -9.887  18.018   3.759  1.00 16.160          O  
ATOM  11788  CB  GLN A 779      -9.529  16.034   1.529  1.00 22.200          C  
ATOM  11789  CG  GLN A 779     -10.811  15.285   1.493  1.00 22.200          C  
ATOM  11790  CD  GLN A 779     -10.591  13.814   1.581  1.00 22.200          C  
ATOM  11791  OE1 GLN A 779     -10.007  13.335   2.547  1.00 22.200          O  
ATOM  11792  NE2 GLN A 779     -11.028  13.071   0.569  1.00 22.200          N  
ATOM  11793  H   GLN A 779      -7.523  17.559   1.359  1.00 18.730          H  
ATOM  11794  HA  GLN A 779     -10.236  17.812   0.532  1.00 19.150          H  
ATOM  11795 1HB  GLN A 779      -8.889  15.663   0.731  1.00 26.640          H  
ATOM  11796 2HB  GLN A 779      -9.048  15.793   2.475  1.00 26.640          H  
ATOM  11797 1HG  GLN A 779     -11.415  15.582   2.350  1.00 26.640          H  
ATOM  11798 2HG  GLN A 779     -11.332  15.507   0.564  1.00 26.640          H  
ATOM  11799 1HE2 GLN A 779     -10.893  12.078   0.581  1.00 26.640          H  
ATOM  11800 2HE2 GLN A 779     -11.479  13.497  -0.219  1.00 26.640          H  
ATOM  11801  N   LYS A 780     -11.652  18.525   2.456  1.00 16.350          N  
ATOM  11802  CA  LYS A 780     -12.465  19.010   3.571  1.00 16.560          C  
ATOM  11803  C   LYS A 780     -13.064  17.830   4.311  1.00 16.920          C  
ATOM  11804  O   LYS A 780     -13.654  16.947   3.683  1.00 17.120          O  
ATOM  11805  CB  LYS A 780     -13.583  19.917   3.087  1.00 23.100          C  
ATOM  11806  CG  LYS A 780     -13.173  21.283   2.581  1.00 23.100          C  
ATOM  11807  CD  LYS A 780     -14.350  21.966   1.847  1.00 23.100          C  
ATOM  11808  CE  LYS A 780     -15.541  22.300   2.769  1.00 23.100          C  
ATOM  11809  NZ  LYS A 780     -16.638  23.015   2.047  1.00 23.100          N  
ATOM  11810  H   LYS A 780     -12.028  18.548   1.518  1.00 19.620          H  
ATOM  11811  HA  LYS A 780     -11.824  19.561   4.260  1.00 19.870          H  
ATOM  11812 1HB  LYS A 780     -14.130  19.417   2.290  1.00 27.720          H  
ATOM  11813 2HB  LYS A 780     -14.259  20.070   3.919  1.00 27.720          H  
ATOM  11814 1HG  LYS A 780     -12.866  21.907   3.423  1.00 27.720          H  
ATOM  11815 2HG  LYS A 780     -12.327  21.182   1.900  1.00 27.720          H  
ATOM  11816 1HD  LYS A 780     -14.003  22.897   1.388  1.00 27.720          H  
ATOM  11817 2HD  LYS A 780     -14.711  21.305   1.055  1.00 27.720          H  
ATOM  11818 1HE  LYS A 780     -15.947  21.390   3.159  1.00 27.720          H  
ATOM  11819 2HE  LYS A 780     -15.202  22.924   3.591  1.00 27.720          H  
ATOM  11820 1HZ  LYS A 780     -17.391  23.198   2.679  1.00 27.720          H  
ATOM  11821 2HZ  LYS A 780     -16.303  23.916   1.690  1.00 27.720          H  
ATOM  11822 3HZ  LYS A 780     -16.974  22.419   1.259  1.00 27.720          H  
ATOM  11823  N   VAL A 781     -12.852  17.775   5.624  1.00 17.020          N  
ATOM  11824  CA  VAL A 781     -13.330  16.637   6.412  1.00 17.360          C  
ATOM  11825  C   VAL A 781     -14.029  17.018   7.703  1.00 17.650          C  
ATOM  11826  O   VAL A 781     -13.527  17.842   8.463  1.00 17.560          O  
ATOM  11827  CB  VAL A 781     -12.161  15.682   6.777  1.00 24.170          C  
ATOM  11828  CG1 VAL A 781     -12.693  14.492   7.635  1.00 24.170          C  
ATOM  11829  CG2 VAL A 781     -11.483  15.166   5.493  1.00 24.170          C  
ATOM  11830  H   VAL A 781     -12.383  18.574   6.068  1.00 20.420          H  
ATOM  11831  HA  VAL A 781     -14.043  16.081   5.802  1.00 20.830          H  
ATOM  11832  HB  VAL A 781     -11.432  16.222   7.379  1.00 29.000          H  
ATOM  11833 1HG1 VAL A 781     -11.899  13.851   7.894  1.00 29.000          H  
ATOM  11834 2HG1 VAL A 781     -13.141  14.839   8.555  1.00 29.000          H  
ATOM  11835 3HG1 VAL A 781     -13.436  13.930   7.062  1.00 29.000          H  
ATOM  11836 1HG2 VAL A 781     -10.660  14.506   5.755  1.00 29.000          H  
ATOM  11837 2HG2 VAL A 781     -12.208  14.624   4.893  1.00 29.000          H  
ATOM  11838 3HG2 VAL A 781     -11.089  15.995   4.916  1.00 29.000          H  
ATOM  11839  N   THR A 782     -15.163  16.385   7.955  1.00 18.000          N  
ATOM  11840  CA  THR A 782     -15.871  16.539   9.217  1.00 18.320          C  
ATOM  11841  C   THR A 782     -15.942  15.168   9.870  1.00 18.620          C  
ATOM  11842  O   THR A 782     -15.914  14.136   9.182  1.00 18.710          O  
ATOM  11843  CB  THR A 782     -17.264  17.153   9.062  1.00 25.520          C  
ATOM  11844  OG1 THR A 782     -17.836  17.323  10.361  1.00 25.520          O  
ATOM  11845  CG2 THR A 782     -18.144  16.265   8.240  1.00 25.520          C  
ATOM  11846  H   THR A 782     -15.525  15.750   7.238  1.00 21.600          H  
ATOM  11847  HA  THR A 782     -15.295  17.190   9.874  1.00 21.980          H  
ATOM  11848  HB  THR A 782     -17.172  18.120   8.591  1.00 30.620          H  
ATOM  11849  HG1 THR A 782     -18.614  17.889  10.301  1.00 30.620          H  
ATOM  11850 1HG2 THR A 782     -19.127  16.717   8.145  1.00 30.620          H  
ATOM  11851 2HG2 THR A 782     -17.704  16.139   7.252  1.00 30.620          H  
ATOM  11852 3HG2 THR A 782     -18.244  15.295   8.720  1.00 30.620          H  
ATOM  11853  N   VAL A 783     -15.945  15.143  11.198  1.00 18.790          N  
ATOM  11854  CA  VAL A 783     -15.971  13.873  11.903  1.00 19.080          C  
ATOM  11855  C   VAL A 783     -17.026  13.845  12.979  1.00 19.490          C  
ATOM  11856  O   VAL A 783     -17.116  14.771  13.779  1.00 19.530          O  
ATOM  11857  CB  VAL A 783     -14.607  13.596  12.558  1.00 26.600          C  
ATOM  11858  CG1 VAL A 783     -14.635  12.220  13.259  1.00 26.600          C  
ATOM  11859  CG2 VAL A 783     -13.554  13.673  11.520  1.00 26.600          C  
ATOM  11860  H   VAL A 783     -15.995  16.019  11.708  1.00 22.550          H  
ATOM  11861  HA  VAL A 783     -16.191  13.078  11.191  1.00 22.900          H  
ATOM  11862  HB  VAL A 783     -14.405  14.341  13.329  1.00 31.920          H  
ATOM  11863 1HG1 VAL A 783     -13.686  12.042  13.694  1.00 31.920          H  
ATOM  11864 2HG1 VAL A 783     -15.384  12.186  14.034  1.00 31.920          H  
ATOM  11865 3HG1 VAL A 783     -14.844  11.439  12.521  1.00 31.920          H  
ATOM  11866 1HG2 VAL A 783     -12.583  13.470  11.961  1.00 31.920          H  
ATOM  11867 2HG2 VAL A 783     -13.794  12.974  10.800  1.00 31.920          H  
ATOM  11868 3HG2 VAL A 783     -13.532  14.619  11.057  1.00 31.920          H  
ATOM  11869  N   ASP A 784     -17.812  12.780  13.023  1.00 19.810          N  
ATOM  11870  CA  ASP A 784     -18.766  12.633  14.092  1.00 20.200          C  
ATOM  11871  C   ASP A 784     -18.025  11.937  15.224  1.00 20.350          C  
ATOM  11872  O   ASP A 784     -17.799  10.724  15.191  1.00 20.490          O  
ATOM  11873  CB  ASP A 784     -20.021  11.882  13.620  1.00 28.120          C  
ATOM  11874  CG  ASP A 784     -21.090  11.719  14.720  1.00 28.120          C  
ATOM  11875  OD1 ASP A 784     -20.715  11.707  15.886  1.00 28.120          O  
ATOM  11876  OD2 ASP A 784     -22.251  11.628  14.403  1.00 28.120          O  
ATOM  11877  H   ASP A 784     -17.705  12.041  12.324  1.00 23.770          H  
ATOM  11878  HA  ASP A 784     -19.076  13.620  14.437  1.00 24.240          H  
ATOM  11879 1HB  ASP A 784     -20.470  12.430  12.793  1.00 33.750          H  
ATOM  11880 2HB  ASP A 784     -19.738  10.903  13.232  1.00 33.750          H  
ATOM  11881  N   CYS A 785     -17.556  12.725  16.195  1.00 20.330          N  
ATOM  11882  CA  CYS A 785     -16.725  12.223  17.279  1.00 20.430          C  
ATOM  11883  C   CYS A 785     -17.433  11.116  18.035  1.00 20.860          C  
ATOM  11884  O   CYS A 785     -16.854  10.069  18.313  1.00 21.010          O  
ATOM  11885  CB  CYS A 785     -16.380  13.351  18.249  1.00 28.560          C  
ATOM  11886  SG  CYS A 785     -15.330  12.874  19.664  1.00 28.560          S  
ATOM  11887  H   CYS A 785     -17.786  13.712  16.165  1.00 24.400          H  
ATOM  11888  HA  CYS A 785     -15.802  11.824  16.855  1.00 24.520          H  
ATOM  11889 1HB  CYS A 785     -15.870  14.149  17.706  1.00 34.270          H  
ATOM  11890 2HB  CYS A 785     -17.304  13.766  18.636  1.00 34.270          H  
ATOM  11891  N   LYS A 786     -18.700  11.340  18.376  1.00 21.080          N  
ATOM  11892  CA  LYS A 786     -19.412  10.334  19.133  1.00 21.500          C  
ATOM  11893  C   LYS A 786     -19.563   9.061  18.319  1.00 21.550          C  
ATOM  11894  O   LYS A 786     -19.373   7.964  18.847  1.00 21.740          O  
ATOM  11895  CB  LYS A 786     -20.768  10.859  19.595  1.00 29.930          C  
ATOM  11896  CG  LYS A 786     -20.676  11.933  20.689  1.00 29.930          C  
ATOM  11897  CD  LYS A 786     -22.052  12.428  21.107  1.00 29.930          C  
ATOM  11898  CE  LYS A 786     -21.957  13.484  22.205  1.00 29.930          C  
ATOM  11899  NZ  LYS A 786     -23.302  14.004  22.594  1.00 29.930          N  
ATOM  11900  H   LYS A 786     -19.151  12.200  18.096  1.00 25.300          H  
ATOM  11901  HA  LYS A 786     -18.823  10.090  20.013  1.00 25.800          H  
ATOM  11902 1HB  LYS A 786     -21.300  11.282  18.737  1.00 35.920          H  
ATOM  11903 2HB  LYS A 786     -21.369  10.030  19.980  1.00 35.920          H  
ATOM  11904 1HG  LYS A 786     -20.179  11.523  21.556  1.00 35.920          H  
ATOM  11905 2HG  LYS A 786     -20.081  12.771  20.322  1.00 35.920          H  
ATOM  11906 1HD  LYS A 786     -22.563  12.855  20.242  1.00 35.920          H  
ATOM  11907 2HD  LYS A 786     -22.643  11.584  21.477  1.00 35.920          H  
ATOM  11908 1HE  LYS A 786     -21.481  13.043  23.082  1.00 35.920          H  
ATOM  11909 2HE  LYS A 786     -21.346  14.314  21.851  1.00 35.920          H  
ATOM  11910 1HZ  LYS A 786     -23.199  14.698  23.321  1.00 35.920          H  
ATOM  11911 2HZ  LYS A 786     -23.748  14.425  21.790  1.00 35.920          H  
ATOM  11912 3HZ  LYS A 786     -23.875  13.243  22.935  1.00 35.920          H  
ATOM  11913  N   GLN A 787     -19.883   9.170  17.023  1.00 21.380          N  
ATOM  11914  CA  GLN A 787     -19.995   7.947  16.232  1.00 21.450          C  
ATOM  11915  C   GLN A 787     -18.669   7.206  16.161  1.00 21.310          C  
ATOM  11916  O   GLN A 787     -18.618   6.000  16.394  1.00 21.550          O  
ATOM  11917  CB  GLN A 787     -20.482   8.218  14.811  1.00 30.000          C  
ATOM  11918  CG  GLN A 787     -20.634   6.948  13.929  1.00 30.000          C  
ATOM  11919  CD  GLN A 787     -21.205   7.283  12.568  1.00 30.000          C  
ATOM  11920  OE1 GLN A 787     -21.799   8.346  12.406  1.00 30.000          O  
ATOM  11921  NE2 GLN A 787     -21.037   6.418  11.580  1.00 30.000          N  
ATOM  11922  H   GLN A 787     -20.076  10.097  16.608  1.00 25.660          H  
ATOM  11923  HA  GLN A 787     -20.717   7.296  16.719  1.00 25.740          H  
ATOM  11924 1HB  GLN A 787     -21.437   8.744  14.844  1.00 36.000          H  
ATOM  11925 2HB  GLN A 787     -19.765   8.867  14.320  1.00 36.000          H  
ATOM  11926 1HG  GLN A 787     -19.648   6.494  13.772  1.00 36.000          H  
ATOM  11927 2HG  GLN A 787     -21.295   6.238  14.424  1.00 36.000          H  
ATOM  11928 1HE2 GLN A 787     -21.411   6.618  10.675  1.00 36.000          H  
ATOM  11929 2HE2 GLN A 787     -20.528   5.538  11.702  1.00 36.000          H  
ATOM  11930  N   TYR A 788     -17.575   7.923  15.898  1.00 20.960          N  
ATOM  11931  CA  TYR A 788     -16.270   7.281  15.787  1.00 20.800          C  
ATOM  11932  C   TYR A 788     -15.911   6.528  17.052  1.00 21.070          C  
ATOM  11933  O   TYR A 788     -15.489   5.374  17.000  1.00 21.170          O  
ATOM  11934  CB  TYR A 788     -15.169   8.300  15.478  1.00 29.180          C  
ATOM  11935  CG  TYR A 788     -13.760   7.687  15.373  1.00 29.180          C  
ATOM  11936  CD1 TYR A 788     -13.408   7.037  14.223  1.00 29.180          C  
ATOM  11937  CD2 TYR A 788     -12.834   7.793  16.405  1.00 29.180          C  
ATOM  11938  CE1 TYR A 788     -12.136   6.491  14.067  1.00 29.180          C  
ATOM  11939  CE2 TYR A 788     -11.557   7.254  16.259  1.00 29.180          C  
ATOM  11940  CZ  TYR A 788     -11.203   6.602  15.091  1.00 29.180          C  
ATOM  11941  OH  TYR A 788      -9.920   6.058  14.939  1.00 29.180          O  
ATOM  11942  H   TYR A 788     -17.652   8.932  15.736  1.00 25.150          H  
ATOM  11943  HA  TYR A 788     -16.314   6.557  14.975  1.00 24.960          H  
ATOM  11944 1HB  TYR A 788     -15.399   8.801  14.533  1.00 35.020          H  
ATOM  11945 2HB  TYR A 788     -15.157   9.067  16.255  1.00 35.020          H  
ATOM  11946  HD1 TYR A 788     -14.145   6.948  13.429  1.00 35.020          H  
ATOM  11947  HD2 TYR A 788     -13.100   8.305  17.326  1.00 35.020          H  
ATOM  11948  HE1 TYR A 788     -11.877   5.975  13.142  1.00 35.020          H  
ATOM  11949  HE2 TYR A 788     -10.836   7.348  17.067  1.00 35.020          H  
ATOM  11950  HH  TYR A 788      -9.860   5.571  14.074  1.00 35.020          H  
ATOM  11951  N   VAL A 789     -16.056   7.199  18.185  1.00 21.190          N  
ATOM  11952  CA  VAL A 789     -15.661   6.637  19.455  1.00 21.440          C  
ATOM  11953  C   VAL A 789     -16.608   5.557  19.985  1.00 21.900          C  
ATOM  11954  O   VAL A 789     -16.144   4.525  20.477  1.00 22.090          O  
ATOM  11955  CB  VAL A 789     -15.579   7.757  20.513  1.00 29.920          C  
ATOM  11956  CG1 VAL A 789     -15.266   7.169  21.904  1.00 29.920          C  
ATOM  11957  CG2 VAL A 789     -14.540   8.786  20.129  1.00 29.920          C  
ATOM  11958  H   VAL A 789     -16.428   8.152  18.148  1.00 25.430          H  
ATOM  11959  HA  VAL A 789     -14.676   6.201  19.329  1.00 25.730          H  
ATOM  11960  HB  VAL A 789     -16.553   8.247  20.558  1.00 35.900          H  
ATOM  11961 1HG1 VAL A 789     -15.236   7.963  22.620  1.00 35.900          H  
ATOM  11962 2HG1 VAL A 789     -16.020   6.456  22.207  1.00 35.900          H  
ATOM  11963 3HG1 VAL A 789     -14.303   6.674  21.874  1.00 35.900          H  
ATOM  11964 1HG2 VAL A 789     -14.561   9.567  20.868  1.00 35.900          H  
ATOM  11965 2HG2 VAL A 789     -13.564   8.343  20.093  1.00 35.900          H  
ATOM  11966 3HG2 VAL A 789     -14.769   9.211  19.164  1.00 35.900          H  
ATOM  11967  N   CYS A 790     -17.919   5.822  19.975  1.00 22.090          N  
ATOM  11968  CA  CYS A 790     -18.866   4.923  20.613  1.00 22.560          C  
ATOM  11969  C   CYS A 790     -19.709   4.036  19.702  1.00 22.650          C  
ATOM  11970  O   CYS A 790     -20.429   3.172  20.198  1.00 22.860          O  
ATOM  11971  CB  CYS A 790     -19.786   5.732  21.512  1.00 31.400          C  
ATOM  11972  SG  CYS A 790     -18.919   6.510  22.885  1.00 31.400          S  
ATOM  11973  H   CYS A 790     -18.269   6.676  19.549  1.00 26.510          H  
ATOM  11974  HA  CYS A 790     -18.287   4.259  21.246  1.00 27.070          H  
ATOM  11975 1HB  CYS A 790     -20.255   6.523  20.923  1.00 37.680          H  
ATOM  11976 2HB  CYS A 790     -20.583   5.108  21.903  1.00 37.680          H  
ATOM  11977  N   ASN A 791     -19.723   4.248  18.392  1.00 22.540          N  
ATOM  11978  CA  ASN A 791     -20.496   3.414  17.472  1.00 22.640          C  
ATOM  11979  C   ASN A 791     -21.977   3.235  17.841  1.00 22.970          C  
ATOM  11980  O   ASN A 791     -22.543   2.169  17.605  1.00 22.930          O  
ATOM  11981  CB  ASN A 791     -19.836   2.045  17.354  1.00 31.660          C  
ATOM  11982  CG  ASN A 791     -18.456   2.118  16.777  1.00 31.660          C  
ATOM  11983  OD1 ASN A 791     -18.216   2.835  15.801  1.00 31.660          O  
ATOM  11984  ND2 ASN A 791     -17.538   1.379  17.354  1.00 31.660          N  
ATOM  11985  H   ASN A 791     -19.156   4.976  17.949  1.00 27.050          H  
ATOM  11986  HA  ASN A 791     -20.465   3.900  16.493  1.00 27.170          H  
ATOM  11987 1HB  ASN A 791     -19.779   1.573  18.330  1.00 37.990          H  
ATOM  11988 2HB  ASN A 791     -20.443   1.403  16.719  1.00 37.990          H  
ATOM  11989 1HD2 ASN A 791     -16.600   1.393  17.004  1.00 37.990          H  
ATOM  11990 2HD2 ASN A 791     -17.773   0.813  18.141  1.00 37.990          H  
ATOM  11991  N   GLY A 792     -22.626   4.273  18.368  1.00 23.300          N  
ATOM  11992  CA  GLY A 792     -24.042   4.192  18.718  1.00 23.600          C  
ATOM  11993  C   GLY A 792     -24.364   3.530  20.072  1.00 24.040          C  
ATOM  11994  O   GLY A 792     -25.541   3.394  20.419  1.00 24.450          O  
ATOM  11995  H   GLY A 792     -22.142   5.148  18.519  1.00 27.960          H  
ATOM  11996 1HA  GLY A 792     -24.454   5.202  18.719  1.00 28.320          H  
ATOM  11997 2HA  GLY A 792     -24.564   3.651  17.930  1.00 28.320          H  
ATOM  11998  N   PHE A 793     -23.358   3.120  20.845  1.00 23.980          N  
ATOM  11999  CA  PHE A 793     -23.644   2.463  22.117  1.00 24.380          C  
ATOM  12000  C   PHE A 793     -23.856   3.466  23.240  1.00 24.460          C  
ATOM  12001  O   PHE A 793     -22.977   4.279  23.541  1.00 24.220          O  
ATOM  12002  CB  PHE A 793     -22.534   1.482  22.488  1.00 33.970          C  
ATOM  12003  CG  PHE A 793     -22.520   0.270  21.601  1.00 33.970          C  
ATOM  12004  CD1 PHE A 793     -21.671   0.195  20.527  1.00 33.970          C  
ATOM  12005  CD2 PHE A 793     -23.383  -0.787  21.826  1.00 33.970          C  
ATOM  12006  CE1 PHE A 793     -21.672  -0.877  19.700  1.00 33.970          C  
ATOM  12007  CE2 PHE A 793     -23.387  -1.875  20.992  1.00 33.970          C  
ATOM  12008  CZ  PHE A 793     -22.531  -1.910  19.924  1.00 33.970          C  
ATOM  12009  H   PHE A 793     -22.391   3.224  20.528  1.00 28.780          H  
ATOM  12010  HA  PHE A 793     -24.564   1.890  22.000  1.00 29.260          H  
ATOM  12011 1HB  PHE A 793     -21.568   1.983  22.390  1.00 40.770          H  
ATOM  12012 2HB  PHE A 793     -22.645   1.159  23.516  1.00 40.770          H  
ATOM  12013  HD1 PHE A 793     -21.000   1.001  20.331  1.00 40.770          H  
ATOM  12014  HD2 PHE A 793     -24.073  -0.748  22.668  1.00 40.770          H  
ATOM  12015  HE1 PHE A 793     -20.995  -0.900  18.848  1.00 40.770          H  
ATOM  12016  HE2 PHE A 793     -24.077  -2.701  21.169  1.00 40.770          H  
ATOM  12017  HZ  PHE A 793     -22.542  -2.752  19.246  1.00 40.770          H  
ATOM  12018  N   GLN A 794     -25.011   3.367  23.902  1.00 24.820          N  
ATOM  12019  CA  GLN A 794     -25.369   4.304  24.963  1.00 24.940          C  
ATOM  12020  C   GLN A 794     -24.425   4.284  26.153  1.00 25.020          C  
ATOM  12021  O   GLN A 794     -24.143   5.338  26.714  1.00 24.930          O  
ATOM  12022  CB  GLN A 794     -26.788   4.035  25.463  1.00 34.870          C  
ATOM  12023  CG  GLN A 794     -27.880   4.388  24.468  1.00 34.870          C  
ATOM  12024  CD  GLN A 794     -29.257   4.038  24.989  1.00 34.870          C  
ATOM  12025  OE1 GLN A 794     -29.388   3.213  25.897  1.00 34.870          O  
ATOM  12026  NE2 GLN A 794     -30.285   4.656  24.424  1.00 34.870          N  
ATOM  12027  H   GLN A 794     -25.676   2.662  23.611  1.00 29.780          H  
ATOM  12028  HA  GLN A 794     -25.344   5.310  24.538  1.00 29.930          H  
ATOM  12029 1HB  GLN A 794     -26.888   2.980  25.717  1.00 41.840          H  
ATOM  12030 2HB  GLN A 794     -26.966   4.605  26.376  1.00 41.840          H  
ATOM  12031 1HG  GLN A 794     -27.846   5.460  24.277  1.00 41.840          H  
ATOM  12032 2HG  GLN A 794     -27.712   3.841  23.541  1.00 41.840          H  
ATOM  12033 1HE2 GLN A 794     -31.218   4.460  24.732  1.00 41.840          H  
ATOM  12034 2HE2 GLN A 794     -30.135   5.319  23.689  1.00 41.840          H  
ATOM  12035  N   LYS A 795     -23.920   3.111  26.546  1.00 25.190          N  
ATOM  12036  CA  LYS A 795     -23.048   3.095  27.717  1.00 25.280          C  
ATOM  12037  C   LYS A 795     -21.788   3.878  27.417  1.00 24.870          C  
ATOM  12038  O   LYS A 795     -21.298   4.651  28.247  1.00 24.850          O  
ATOM  12039  CB  LYS A 795     -22.697   1.672  28.123  1.00 35.360          C  
ATOM  12040  CG  LYS A 795     -21.790   1.564  29.349  1.00 35.360          C  
ATOM  12041  CD  LYS A 795     -22.471   2.079  30.612  1.00 35.360          C  
ATOM  12042  CE  LYS A 795     -21.575   1.908  31.792  1.00 35.360          C  
ATOM  12043  NZ  LYS A 795     -22.154   2.489  33.040  1.00 35.360          N  
ATOM  12044  H   LYS A 795     -24.166   2.264  26.055  1.00 30.230          H  
ATOM  12045  HA  LYS A 795     -23.572   3.590  28.533  1.00 30.340          H  
ATOM  12046 1HB  LYS A 795     -23.606   1.104  28.314  1.00 42.430          H  
ATOM  12047 2HB  LYS A 795     -22.187   1.213  27.298  1.00 42.430          H  
ATOM  12048 1HG  LYS A 795     -21.519   0.515  29.502  1.00 42.430          H  
ATOM  12049 2HG  LYS A 795     -20.872   2.132  29.189  1.00 42.430          H  
ATOM  12050 1HD  LYS A 795     -22.687   3.144  30.526  1.00 42.430          H  
ATOM  12051 2HD  LYS A 795     -23.405   1.543  30.781  1.00 42.430          H  
ATOM  12052 1HE  LYS A 795     -21.378   0.847  31.951  1.00 42.430          H  
ATOM  12053 2HE  LYS A 795     -20.643   2.412  31.572  1.00 42.430          H  
ATOM  12054 1HZ  LYS A 795     -21.468   2.361  33.810  1.00 42.430          H  
ATOM  12055 2HZ  LYS A 795     -22.311   3.478  32.908  1.00 42.430          H  
ATOM  12056 3HZ  LYS A 795     -23.020   2.034  33.273  1.00 42.430          H  
ATOM  12057  N   CYS A 796     -21.249   3.667  26.227  1.00 24.530          N  
ATOM  12058  CA  CYS A 796     -20.074   4.396  25.843  1.00 24.100          C  
ATOM  12059  C   CYS A 796     -20.354   5.876  25.818  1.00 23.930          C  
ATOM  12060  O   CYS A 796     -19.554   6.636  26.352  1.00 23.800          O  
ATOM  12061  CB  CYS A 796     -19.545   3.939  24.504  1.00 33.910          C  
ATOM  12062  SG  CYS A 796     -18.099   4.890  23.924  1.00 33.910          S  
ATOM  12063  H   CYS A 796     -21.670   2.999  25.600  1.00 29.440          H  
ATOM  12064  HA  CYS A 796     -19.308   4.223  26.590  1.00 28.920          H  
ATOM  12065 1HB  CYS A 796     -19.246   2.895  24.581  1.00 40.690          H  
ATOM  12066 2HB  CYS A 796     -20.333   3.988  23.773  1.00 40.690          H  
ATOM  12067  N   GLU A 797     -21.478   6.311  25.228  1.00 23.950          N  
ATOM  12068  CA  GLU A 797     -21.743   7.747  25.180  1.00 23.790          C  
ATOM  12069  C   GLU A 797     -21.858   8.341  26.591  1.00 24.030          C  
ATOM  12070  O   GLU A 797     -21.376   9.453  26.844  1.00 23.850          O  
ATOM  12071  CB  GLU A 797     -22.989   8.070  24.353  1.00 33.370          C  
ATOM  12072  CG  GLU A 797     -22.816   7.848  22.835  1.00 33.370          C  
ATOM  12073  CD  GLU A 797     -24.046   8.214  22.034  1.00 33.370          C  
ATOM  12074  OE1 GLU A 797     -25.029   8.593  22.627  1.00 33.370          O  
ATOM  12075  OE2 GLU A 797     -23.998   8.112  20.829  1.00 33.370          O  
ATOM  12076  H   GLU A 797     -22.113   5.647  24.772  1.00 28.740          H  
ATOM  12077  HA  GLU A 797     -20.907   8.217  24.676  1.00 28.550          H  
ATOM  12078 1HB  GLU A 797     -23.814   7.439  24.690  1.00 40.040          H  
ATOM  12079 2HB  GLU A 797     -23.278   9.107  24.515  1.00 40.040          H  
ATOM  12080 1HG  GLU A 797     -21.970   8.444  22.485  1.00 40.040          H  
ATOM  12081 2HG  GLU A 797     -22.577   6.798  22.664  1.00 40.040          H  
ATOM  12082  N   GLN A 798     -22.448   7.587  27.529  1.00 24.460          N  
ATOM  12083  CA  GLN A 798     -22.573   8.039  28.914  1.00 24.730          C  
ATOM  12084  C   GLN A 798     -21.193   8.275  29.534  1.00 24.610          C  
ATOM  12085  O   GLN A 798     -21.022   9.182  30.355  1.00 24.620          O  
ATOM  12086  CB  GLN A 798     -23.348   7.024  29.755  1.00 34.510          C  
ATOM  12087  CG  GLN A 798     -24.834   6.931  29.444  1.00 34.510          C  
ATOM  12088  CD  GLN A 798     -25.477   5.765  30.163  1.00 34.510          C  
ATOM  12089  OE1 GLN A 798     -24.803   5.094  30.954  1.00 34.510          O  
ATOM  12090  NE2 GLN A 798     -26.753   5.515  29.899  1.00 34.510          N  
ATOM  12091  H   GLN A 798     -22.876   6.697  27.248  1.00 29.350          H  
ATOM  12092  HA  GLN A 798     -23.117   8.978  28.913  1.00 29.680          H  
ATOM  12093 1HB  GLN A 798     -22.917   6.037  29.607  1.00 41.420          H  
ATOM  12094 2HB  GLN A 798     -23.238   7.272  30.807  1.00 41.420          H  
ATOM  12095 1HG  GLN A 798     -25.310   7.845  29.796  1.00 41.420          H  
ATOM  12096 2HG  GLN A 798     -24.989   6.828  28.384  1.00 41.420          H  
ATOM  12097 1HE2 GLN A 798     -27.219   4.751  30.347  1.00 41.420          H  
ATOM  12098 2HE2 GLN A 798     -27.253   6.087  29.248  1.00 41.420          H  
ATOM  12099  N   LEU A 799     -20.213   7.454  29.157  1.00 24.500          N  
ATOM  12100  CA  LEU A 799     -18.854   7.630  29.640  1.00 24.390          C  
ATOM  12101  C   LEU A 799     -18.169   8.754  28.846  1.00 23.930          C  
ATOM  12102  O   LEU A 799     -17.517   9.616  29.423  1.00 23.870          O  
ATOM  12103  CB  LEU A 799     -18.084   6.304  29.490  1.00 34.190          C  
ATOM  12104  CG  LEU A 799     -18.562   5.100  30.380  1.00 34.190          C  
ATOM  12105  CD1 LEU A 799     -17.842   3.826  29.927  1.00 34.190          C  
ATOM  12106  CD2 LEU A 799     -18.248   5.370  31.853  1.00 34.190          C  
ATOM  12107  H   LEU A 799     -20.436   6.678  28.522  1.00 29.400          H  
ATOM  12108  HA  LEU A 799     -18.886   7.930  30.684  1.00 29.270          H  
ATOM  12109 1HB  LEU A 799     -18.169   5.988  28.455  1.00 41.030          H  
ATOM  12110 2HB  LEU A 799     -17.025   6.481  29.709  1.00 41.030          H  
ATOM  12111  HG  LEU A 799     -19.637   4.957  30.252  1.00 41.030          H  
ATOM  12112 1HD1 LEU A 799     -18.175   2.987  30.526  1.00 41.030          H  
ATOM  12113 2HD1 LEU A 799     -18.086   3.648  28.892  1.00 41.030          H  
ATOM  12114 3HD1 LEU A 799     -16.756   3.946  30.038  1.00 41.030          H  
ATOM  12115 1HD2 LEU A 799     -18.575   4.527  32.454  1.00 41.030          H  
ATOM  12116 2HD2 LEU A 799     -17.164   5.502  31.974  1.00 41.030          H  
ATOM  12117 3HD2 LEU A 799     -18.759   6.265  32.194  1.00 41.030          H  
ATOM  12118  N   LEU A 800     -18.371   8.800  27.528  1.00 23.620          N  
ATOM  12119  CA  LEU A 800     -17.746   9.784  26.647  1.00 23.170          C  
ATOM  12120  C   LEU A 800     -18.091  11.218  27.025  1.00 23.170          C  
ATOM  12121  O   LEU A 800     -17.250  12.114  26.947  1.00 22.910          O  
ATOM  12122  CB  LEU A 800     -18.084   9.511  25.183  1.00 32.620          C  
ATOM  12123  CG  LEU A 800     -17.511  10.506  24.132  1.00 32.620          C  
ATOM  12124  CD1 LEU A 800     -16.008  10.597  24.233  1.00 32.620          C  
ATOM  12125  CD2 LEU A 800     -17.885  10.000  22.741  1.00 32.620          C  
ATOM  12126  H   LEU A 800     -18.941   8.080  27.103  1.00 28.340          H  
ATOM  12127  HA  LEU A 800     -16.680   9.640  26.731  1.00 27.800          H  
ATOM  12128 1HB  LEU A 800     -17.745   8.503  24.933  1.00 39.140          H  
ATOM  12129 2HB  LEU A 800     -19.156   9.539  25.088  1.00 39.140          H  
ATOM  12130  HG  LEU A 800     -17.935  11.500  24.289  1.00 39.140          H  
ATOM  12131 1HD1 LEU A 800     -15.669  11.290  23.470  1.00 39.140          H  
ATOM  12132 2HD1 LEU A 800     -15.701  10.968  25.203  1.00 39.140          H  
ATOM  12133 3HD1 LEU A 800     -15.576   9.627  24.074  1.00 39.140          H  
ATOM  12134 1HD2 LEU A 800     -17.501  10.681  21.980  1.00 39.140          H  
ATOM  12135 2HD2 LEU A 800     -17.455   9.026  22.593  1.00 39.140          H  
ATOM  12136 3HD2 LEU A 800     -18.964   9.928  22.660  1.00 39.140          H  
ATOM  12137  N   ARG A 801     -19.318  11.460  27.456  1.00 23.490          N  
ATOM  12138  CA  ARG A 801     -19.714  12.805  27.869  1.00 23.540          C  
ATOM  12139  C   ARG A 801     -18.876  13.331  29.047  1.00 23.640          C  
ATOM  12140  O   ARG A 801     -18.901  14.528  29.321  1.00 23.570          O  
ATOM  12141  CB  ARG A 801     -21.191  12.881  28.217  1.00 32.940          C  
ATOM  12142  CG  ARG A 801     -21.547  12.080  29.381  1.00 32.940          C  
ATOM  12143  CD  ARG A 801     -22.970  12.072  29.710  1.00 32.940          C  
ATOM  12144  NE  ARG A 801     -23.198  11.105  30.771  1.00 32.940          N  
ATOM  12145  CZ  ARG A 801     -24.333  10.934  31.479  1.00 32.940          C  
ATOM  12146  NH1 ARG A 801     -25.393  11.695  31.260  1.00 32.940          N  
ATOM  12147  NH2 ARG A 801     -24.376   9.986  32.402  1.00 32.940          N  
ATOM  12148  H   ARG A 801     -20.002  10.697  27.446  1.00 28.190          H  
ATOM  12149  HA  ARG A 801     -19.552  13.472  27.020  1.00 28.250          H  
ATOM  12150 1HB  ARG A 801     -21.477  13.912  28.411  1.00 39.520          H  
ATOM  12151 2HB  ARG A 801     -21.782  12.518  27.377  1.00 39.520          H  
ATOM  12152 1HG  ARG A 801     -21.274  11.095  29.123  1.00 39.520          H  
ATOM  12153 2HG  ARG A 801     -20.996  12.393  30.263  1.00 39.520          H  
ATOM  12154 1HD  ARG A 801     -23.275  13.058  30.055  1.00 39.520          H  
ATOM  12155 2HD  ARG A 801     -23.550  11.775  28.836  1.00 39.520          H  
ATOM  12156  HE  ARG A 801     -22.405  10.465  30.962  1.00 39.520          H  
ATOM  12157 1HH1 ARG A 801     -25.364  12.419  30.557  1.00 39.520          H  
ATOM  12158 2HH1 ARG A 801     -26.238  11.556  31.798  1.00 39.520          H  
ATOM  12159 1HH2 ARG A 801     -23.560   9.406  32.574  1.00 39.520          H  
ATOM  12160 2HH2 ARG A 801     -25.215   9.841  32.942  1.00 39.520          H  
ATOM  12161  N   GLU A 802     -18.172  12.452  29.782  1.00 23.820          N  
ATOM  12162  CA  GLU A 802     -17.358  12.889  30.904  1.00 23.950          C  
ATOM  12163  C   GLU A 802     -15.961  13.353  30.453  1.00 23.550          C  
ATOM  12164  O   GLU A 802     -15.209  13.951  31.233  1.00 23.630          O  
ATOM  12165  CB  GLU A 802     -17.207  11.776  31.952  1.00 33.480          C  
ATOM  12166  CG  GLU A 802     -18.511  11.371  32.655  1.00 33.480          C  
ATOM  12167  CD  GLU A 802     -18.318  10.299  33.724  1.00 33.480          C  
ATOM  12168  OE1 GLU A 802     -17.217   9.816  33.869  1.00 33.480          O  
ATOM  12169  OE2 GLU A 802     -19.272   9.982  34.401  1.00 33.480          O  
ATOM  12170  H   GLU A 802     -18.157  11.458  29.539  1.00 28.580          H  
ATOM  12171  HA  GLU A 802     -17.871  13.715  31.380  1.00 28.740          H  
ATOM  12172 1HB  GLU A 802     -16.790  10.888  31.481  1.00 40.170          H  
ATOM  12173 2HB  GLU A 802     -16.504  12.097  32.719  1.00 40.170          H  
ATOM  12174 1HG  GLU A 802     -18.957  12.254  33.110  1.00 40.170          H  
ATOM  12175 2HG  GLU A 802     -19.206  10.996  31.898  1.00 40.170          H  
ATOM  12176  N   TYR A 803     -15.595  13.131  29.188  1.00 23.120          N  
ATOM  12177  CA  TYR A 803     -14.247  13.472  28.722  1.00 22.720          C  
ATOM  12178  C   TYR A 803     -14.118  14.932  28.283  1.00 22.490          C  
ATOM  12179  O   TYR A 803     -13.935  15.255  27.097  1.00 21.970          O  
ATOM  12180  CB  TYR A 803     -13.836  12.498  27.616  1.00 31.970          C  
ATOM  12181  CG  TYR A 803     -13.576  11.076  28.147  1.00 31.970          C  
ATOM  12182  CD1 TYR A 803     -14.622  10.242  28.436  1.00 31.970          C  
ATOM  12183  CD2 TYR A 803     -12.291  10.619  28.316  1.00 31.970          C  
ATOM  12184  CE1 TYR A 803     -14.414   8.960  28.898  1.00 31.970          C  
ATOM  12185  CE2 TYR A 803     -12.078   9.339  28.774  1.00 31.970          C  
ATOM  12186  CZ  TYR A 803     -13.135   8.512  29.065  1.00 31.970          C  
ATOM  12187  OH  TYR A 803     -12.901   7.246  29.525  1.00 31.970          O  
ATOM  12188  H   TYR A 803     -16.254  12.706  28.529  1.00 27.740          H  
ATOM  12189  HA  TYR A 803     -13.557  13.330  29.556  1.00 27.260          H  
ATOM  12190 1HB  TYR A 803     -14.623  12.445  26.865  1.00 38.360          H  
ATOM  12191 2HB  TYR A 803     -12.932  12.856  27.126  1.00 38.360          H  
ATOM  12192  HD1 TYR A 803     -15.614  10.604  28.311  1.00 38.360          H  
ATOM  12193  HD2 TYR A 803     -11.445  11.265  28.090  1.00 38.360          H  
ATOM  12194  HE1 TYR A 803     -15.259   8.311  29.133  1.00 38.360          H  
ATOM  12195  HE2 TYR A 803     -11.073   8.984  28.912  1.00 38.360          H  
ATOM  12196  HH  TYR A 803     -13.750   6.792  29.751  1.00 38.360          H  
ATOM  12197  N   GLY A 804     -14.216  15.797  29.275  1.00 22.900          N  
ATOM  12198  CA  GLY A 804     -14.124  17.236  29.108  1.00 22.780          C  
ATOM  12199  C   GLY A 804     -15.110  17.693  28.047  1.00 22.410          C  
ATOM  12200  O   GLY A 804     -16.304  17.391  28.088  1.00 22.500          O  
ATOM  12201  H   GLY A 804     -14.351  15.356  30.187  1.00 27.480          H  
ATOM  12202 1HA  GLY A 804     -14.327  17.735  30.055  1.00 27.340          H  
ATOM  12203 2HA  GLY A 804     -13.110  17.504  28.816  1.00 27.340          H  
ATOM  12204  N   GLN A 805     -14.579  18.460  27.102  1.00 22.020          N  
ATOM  12205  CA  GLN A 805     -15.308  18.981  25.961  1.00 21.630          C  
ATOM  12206  C   GLN A 805     -14.514  18.577  24.725  1.00 21.240          C  
ATOM  12207  O   GLN A 805     -14.448  19.317  23.740  1.00 20.900          O  
ATOM  12208  CB  GLN A 805     -15.484  20.507  26.039  1.00 30.440          C  
ATOM  12209  CG  GLN A 805     -16.400  20.995  27.181  1.00 30.440          C  
ATOM  12210  CD  GLN A 805     -15.689  21.117  28.538  1.00 30.440          C  
ATOM  12211  OE1 GLN A 805     -14.602  21.731  28.630  1.00 30.440          O  
ATOM  12212  NE2 GLN A 805     -16.289  20.534  29.571  1.00 30.440          N  
ATOM  12213  H   GLN A 805     -13.592  18.670  27.172  1.00 26.420          H  
ATOM  12214  HA  GLN A 805     -16.290  18.509  25.910  1.00 25.960          H  
ATOM  12215 1HB  GLN A 805     -14.511  20.980  26.157  1.00 36.530          H  
ATOM  12216 2HB  GLN A 805     -15.907  20.869  25.107  1.00 36.530          H  
ATOM  12217 1HG  GLN A 805     -16.802  21.973  26.917  1.00 36.530          H  
ATOM  12218 2HG  GLN A 805     -17.214  20.278  27.296  1.00 36.530          H  
ATOM  12219 1HE2 GLN A 805     -15.880  20.568  30.485  1.00 36.530          H  
ATOM  12220 2HE2 GLN A 805     -17.155  20.041  29.427  1.00 36.530          H  
ATOM  12221  N   PHE A 806     -13.892  17.395  24.797  1.00 21.280          N  
ATOM  12222  CA  PHE A 806     -13.031  16.900  23.733  1.00 20.910          C  
ATOM  12223  C   PHE A 806     -13.695  16.877  22.373  1.00 20.670          C  
ATOM  12224  O   PHE A 806     -13.143  17.400  21.401  1.00 20.280          O  
ATOM  12225  CB  PHE A 806     -12.592  15.475  24.037  1.00 29.420          C  
ATOM  12226  CG  PHE A 806     -11.722  14.905  22.988  1.00 29.420          C  
ATOM  12227  CD1 PHE A 806     -10.365  15.084  23.057  1.00 29.420          C  
ATOM  12228  CD2 PHE A 806     -12.244  14.217  21.916  1.00 29.420          C  
ATOM  12229  CE1 PHE A 806      -9.554  14.573  22.097  1.00 29.420          C  
ATOM  12230  CE2 PHE A 806     -11.434  13.703  20.963  1.00 29.420          C  
ATOM  12231  CZ  PHE A 806     -10.095  13.880  21.053  1.00 29.420          C  
ATOM  12232  H   PHE A 806     -13.999  16.813  25.641  1.00 25.540          H  
ATOM  12233  HA  PHE A 806     -12.153  17.545  23.676  1.00 25.090          H  
ATOM  12234 1HB  PHE A 806     -12.056  15.452  24.985  1.00 35.310          H  
ATOM  12235 2HB  PHE A 806     -13.464  14.831  24.148  1.00 35.310          H  
ATOM  12236  HD1 PHE A 806      -9.938  15.637  23.895  1.00 35.310          H  
ATOM  12237  HD2 PHE A 806     -13.321  14.066  21.834  1.00 35.310          H  
ATOM  12238  HE1 PHE A 806      -8.480  14.719  22.165  1.00 35.310          H  
ATOM  12239  HE2 PHE A 806     -11.859  13.152  20.130  1.00 35.310          H  
ATOM  12240  HZ  PHE A 806      -9.459  13.475  20.290  1.00 35.310          H  
ATOM  12241  N   CYS A 807     -14.873  16.260  22.288  1.00 20.890          N  
ATOM  12242  CA  CYS A 807     -15.533  16.145  21.002  1.00 20.690          C  
ATOM  12243  C   CYS A 807     -15.888  17.504  20.440  1.00 20.520          C  
ATOM  12244  O   CYS A 807     -15.825  17.708  19.225  1.00 20.210          O  
ATOM  12245  CB  CYS A 807     -16.769  15.257  21.096  1.00 29.050          C  
ATOM  12246  SG  CYS A 807     -16.419  13.440  21.321  1.00 29.050          S  
ATOM  12247  H   CYS A 807     -15.290  15.864  23.119  1.00 25.070          H  
ATOM  12248  HA  CYS A 807     -14.836  15.676  20.311  1.00 24.830          H  
ATOM  12249 1HB  CYS A 807     -17.367  15.583  21.945  1.00 34.860          H  
ATOM  12250 2HB  CYS A 807     -17.383  15.396  20.214  1.00 34.860          H  
ATOM  12251  N   ALA A 808     -16.275  18.441  21.310  1.00 20.710          N  
ATOM  12252  CA  ALA A 808     -16.613  19.772  20.837  1.00 20.550          C  
ATOM  12253  C   ALA A 808     -15.406  20.408  20.168  1.00 20.130          C  
ATOM  12254  O   ALA A 808     -15.544  21.020  19.108  1.00 19.840          O  
ATOM  12255  CB  ALA A 808     -17.083  20.651  21.978  1.00 28.830          C  
ATOM  12256  H   ALA A 808     -16.317  18.217  22.295  1.00 24.850          H  
ATOM  12257  HA  ALA A 808     -17.408  19.680  20.100  1.00 24.660          H  
ATOM  12258 1HB  ALA A 808     -17.340  21.638  21.594  1.00 34.600          H  
ATOM  12259 2HB  ALA A 808     -17.955  20.205  22.450  1.00 34.600          H  
ATOM  12260 3HB  ALA A 808     -16.284  20.747  22.707  1.00 34.600          H  
ATOM  12261  N   LYS A 809     -14.212  20.198  20.738  1.00 20.090          N  
ATOM  12262  CA  LYS A 809     -13.006  20.776  20.160  1.00 19.700          C  
ATOM  12263  C   LYS A 809     -12.656  20.109  18.829  1.00 19.350          C  
ATOM  12264  O   LYS A 809     -12.185  20.784  17.907  1.00 19.000          O  
ATOM  12265  CB  LYS A 809     -11.838  20.694  21.147  1.00 27.740          C  
ATOM  12266  CG  LYS A 809     -12.017  21.557  22.434  1.00 27.740          C  
ATOM  12267  CD  LYS A 809     -12.082  23.064  22.138  1.00 27.740          C  
ATOM  12268  CE  LYS A 809     -12.212  23.879  23.407  1.00 27.740          C  
ATOM  12269  NZ  LYS A 809     -12.364  25.337  23.108  1.00 27.740          N  
ATOM  12270  H   LYS A 809     -14.174  19.700  21.637  1.00 24.110          H  
ATOM  12271  HA  LYS A 809     -13.205  21.820  19.939  1.00 23.640          H  
ATOM  12272 1HB  LYS A 809     -11.712  19.654  21.462  1.00 33.280          H  
ATOM  12273 2HB  LYS A 809     -10.919  21.002  20.653  1.00 33.280          H  
ATOM  12274 1HG  LYS A 809     -12.944  21.262  22.926  1.00 33.280          H  
ATOM  12275 2HG  LYS A 809     -11.189  21.361  23.116  1.00 33.280          H  
ATOM  12276 1HD  LYS A 809     -11.187  23.375  21.598  1.00 33.280          H  
ATOM  12277 2HD  LYS A 809     -12.951  23.293  21.534  1.00 33.280          H  
ATOM  12278 1HE  LYS A 809     -13.087  23.537  23.961  1.00 33.280          H  
ATOM  12279 2HE  LYS A 809     -11.329  23.730  24.020  1.00 33.280          H  
ATOM  12280 1HZ  LYS A 809     -12.455  25.858  23.967  1.00 33.280          H  
ATOM  12281 2HZ  LYS A 809     -11.557  25.667  22.599  1.00 33.280          H  
ATOM  12282 3HZ  LYS A 809     -13.196  25.478  22.543  1.00 33.280          H  
ATOM  12283  N   ILE A 810     -12.895  18.797  18.706  1.00 19.460          N  
ATOM  12284  CA  ILE A 810     -12.642  18.114  17.433  1.00 19.170          C  
ATOM  12285  C   ILE A 810     -13.535  18.706  16.356  1.00 19.030          C  
ATOM  12286  O   ILE A 810     -13.071  19.010  15.251  1.00 18.690          O  
ATOM  12287  CB  ILE A 810     -12.929  16.579  17.527  1.00 26.950          C  
ATOM  12288  CG1 ILE A 810     -11.934  15.872  18.481  1.00 26.950          C  
ATOM  12289  CG2 ILE A 810     -12.996  15.867  16.128  1.00 26.950          C  
ATOM  12290  CD1 ILE A 810     -10.448  15.901  18.089  1.00 26.950          C  
ATOM  12291  H   ILE A 810     -13.212  18.284  19.538  1.00 23.350          H  
ATOM  12292  HA  ILE A 810     -11.612  18.288  17.140  1.00 23.000          H  
ATOM  12293  HB  ILE A 810     -13.906  16.460  17.992  1.00 32.340          H  
ATOM  12294 1HG1 ILE A 810     -12.026  16.326  19.461  1.00 32.340          H  
ATOM  12295 2HG1 ILE A 810     -12.240  14.837  18.550  1.00 32.340          H  
ATOM  12296 1HG2 ILE A 810     -13.250  14.817  16.274  1.00 32.340          H  
ATOM  12297 2HG2 ILE A 810     -13.764  16.330  15.507  1.00 32.340          H  
ATOM  12298 3HG2 ILE A 810     -12.052  15.933  15.615  1.00 32.340          H  
ATOM  12299 1HD1 ILE A 810      -9.870  15.378  18.822  1.00 32.340          H  
ATOM  12300 2HD1 ILE A 810     -10.307  15.418  17.133  1.00 32.340          H  
ATOM  12301 3HD1 ILE A 810     -10.088  16.921  18.039  1.00 32.340          H  
ATOM  12302  N   ASN A 811     -14.815  18.888  16.687  1.00 19.310          N  
ATOM  12303  CA  ASN A 811     -15.777  19.411  15.736  1.00 19.240          C  
ATOM  12304  C   ASN A 811     -15.447  20.835  15.318  1.00 18.980          C  
ATOM  12305  O   ASN A 811     -15.492  21.172  14.127  1.00 18.710          O  
ATOM  12306  CB  ASN A 811     -17.158  19.416  16.365  1.00 26.960          C  
ATOM  12307  CG  ASN A 811     -17.752  18.065  16.553  1.00 26.960          C  
ATOM  12308  OD1 ASN A 811     -17.372  17.081  15.924  1.00 26.960          O  
ATOM  12309  ND2 ASN A 811     -18.712  17.991  17.440  1.00 26.960          N  
ATOM  12310  H   ASN A 811     -15.133  18.602  17.619  1.00 23.170          H  
ATOM  12311  HA  ASN A 811     -15.766  18.782  14.845  1.00 23.090          H  
ATOM  12312 1HB  ASN A 811     -17.100  19.897  17.340  1.00 32.360          H  
ATOM  12313 2HB  ASN A 811     -17.830  20.012  15.751  1.00 32.360          H  
ATOM  12314 1HD2 ASN A 811     -19.155  17.116  17.620  1.00 32.360          H  
ATOM  12315 2HD2 ASN A 811     -19.000  18.808  17.936  1.00 32.360          H  
ATOM  12316  N   GLN A 812     -15.112  21.677  16.298  1.00 19.070          N  
ATOM  12317  CA  GLN A 812     -14.824  23.074  16.041  1.00 18.870          C  
ATOM  12318  C   GLN A 812     -13.552  23.262  15.235  1.00 18.450          C  
ATOM  12319  O   GLN A 812     -13.526  24.068  14.297  1.00 18.190          O  
ATOM  12320  CB  GLN A 812     -14.716  23.810  17.376  1.00 26.500          C  
ATOM  12321  CG  GLN A 812     -16.045  23.945  18.116  1.00 26.500          C  
ATOM  12322  CD  GLN A 812     -15.882  24.450  19.544  1.00 26.500          C  
ATOM  12323  OE1 GLN A 812     -14.768  24.529  20.081  1.00 26.500          O  
ATOM  12324  NE2 GLN A 812     -17.001  24.789  20.173  1.00 26.500          N  
ATOM  12325  H   GLN A 812     -15.106  21.343  17.267  1.00 22.880          H  
ATOM  12326  HA  GLN A 812     -15.651  23.493  15.473  1.00 22.640          H  
ATOM  12327 1HB  GLN A 812     -14.026  23.266  18.024  1.00 31.800          H  
ATOM  12328 2HB  GLN A 812     -14.304  24.804  17.218  1.00 31.800          H  
ATOM  12329 1HG  GLN A 812     -16.654  24.669  17.578  1.00 31.800          H  
ATOM  12330 2HG  GLN A 812     -16.556  22.992  18.135  1.00 31.800          H  
ATOM  12331 1HE2 GLN A 812     -16.966  25.127  21.114  1.00 31.800          H  
ATOM  12332 2HE2 GLN A 812     -17.883  24.710  19.707  1.00 31.800          H  
ATOM  12333  N   ALA A 813     -12.498  22.512  15.576  1.00 18.380          N  
ATOM  12334  CA  ALA A 813     -11.240  22.628  14.869  1.00 17.990          C  
ATOM  12335  C   ALA A 813     -11.378  22.228  13.413  1.00 17.710          C  
ATOM  12336  O   ALA A 813     -10.893  22.941  12.526  1.00 17.390          O  
ATOM  12337  CB  ALA A 813     -10.213  21.758  15.539  1.00 25.340          C  
ATOM  12338  H   ALA A 813     -12.552  21.867  16.370  1.00 22.060          H  
ATOM  12339  HA  ALA A 813     -10.921  23.668  14.908  1.00 21.590          H  
ATOM  12340 1HB  ALA A 813      -9.267  21.847  15.031  1.00 30.410          H  
ATOM  12341 2HB  ALA A 813     -10.101  22.058  16.580  1.00 30.410          H  
ATOM  12342 3HB  ALA A 813     -10.567  20.731  15.493  1.00 30.410          H  
ATOM  12343  N   LEU A 814     -12.101  21.131  13.149  1.00 17.870          N  
ATOM  12344  CA  LEU A 814     -12.292  20.700  11.778  1.00 17.660          C  
ATOM  12345  C   LEU A 814     -13.153  21.677  11.008  1.00 17.610          C  
ATOM  12346  O   LEU A 814     -12.861  21.956   9.847  1.00 17.320          O  
ATOM  12347  CB  LEU A 814     -12.893  19.305  11.746  1.00 24.810          C  
ATOM  12348  CG  LEU A 814     -11.972  18.166  12.223  1.00 24.810          C  
ATOM  12349  CD1 LEU A 814     -12.787  16.940  12.344  1.00 24.810          C  
ATOM  12350  CD2 LEU A 814     -10.810  17.918  11.210  1.00 24.810          C  
ATOM  12351  H   LEU A 814     -12.490  20.560  13.910  1.00 21.440          H  
ATOM  12352  HA  LEU A 814     -11.323  20.679  11.294  1.00 21.190          H  
ATOM  12353 1HB  LEU A 814     -13.777  19.306  12.389  1.00 29.770          H  
ATOM  12354 2HB  LEU A 814     -13.210  19.085  10.726  1.00 29.770          H  
ATOM  12355  HG  LEU A 814     -11.570  18.417  13.200  1.00 29.770          H  
ATOM  12356 1HD1 LEU A 814     -12.164  16.117  12.692  1.00 29.770          H  
ATOM  12357 2HD1 LEU A 814     -13.600  17.107  13.055  1.00 29.770          H  
ATOM  12358 3HD1 LEU A 814     -13.192  16.723  11.367  1.00 29.770          H  
ATOM  12359 1HD2 LEU A 814     -10.191  17.105  11.563  1.00 29.770          H  
ATOM  12360 2HD2 LEU A 814     -11.232  17.659  10.229  1.00 29.770          H  
ATOM  12361 3HD2 LEU A 814     -10.192  18.802  11.109  1.00 29.770          H  
ATOM  12362  N   HIS A 815     -14.188  22.235  11.649  1.00 17.890          N  
ATOM  12363  CA  HIS A 815     -15.055  23.198  10.991  1.00 17.880          C  
ATOM  12364  C   HIS A 815     -14.213  24.378  10.532  1.00 17.550          C  
ATOM  12365  O   HIS A 815     -14.307  24.807   9.377  1.00 17.340          O  
ATOM  12366  CB  HIS A 815     -16.167  23.666  11.930  1.00 25.040          C  
ATOM  12367  CG  HIS A 815     -17.125  24.618  11.306  1.00 25.040          C  
ATOM  12368  ND1 HIS A 815     -18.073  24.220  10.382  1.00 25.040          N  
ATOM  12369  CD2 HIS A 815     -17.293  25.947  11.467  1.00 25.040          C  
ATOM  12370  CE1 HIS A 815     -18.779  25.270  10.003  1.00 25.040          C  
ATOM  12371  NE2 HIS A 815     -18.331  26.326  10.649  1.00 25.040          N  
ATOM  12372  H   HIS A 815     -14.424  21.952  12.605  1.00 21.470          H  
ATOM  12373  HA  HIS A 815     -15.514  22.747  10.114  1.00 21.460          H  
ATOM  12374 1HB  HIS A 815     -16.722  22.800  12.291  1.00 30.040          H  
ATOM  12375 2HB  HIS A 815     -15.725  24.148  12.801  1.00 30.040          H  
ATOM  12376  HD2 HIS A 815     -16.714  26.595  12.125  1.00 30.040          H  
ATOM  12377  HE1 HIS A 815     -19.595  25.264   9.282  1.00 30.040          H  
ATOM  12378  HE2 HIS A 815     -18.685  27.267  10.557  1.00 30.040          H  
ATOM  12379  N   GLY A 816     -13.380  24.896  11.441  1.00 17.530          N  
ATOM  12380  CA  GLY A 816     -12.502  26.011  11.145  1.00 17.260          C  
ATOM  12381  C   GLY A 816     -11.609  25.690   9.950  1.00 16.870          C  
ATOM  12382  O   GLY A 816     -11.488  26.494   9.015  1.00 16.640          O  
ATOM  12383  H   GLY A 816     -13.367  24.503  12.389  1.00 21.040          H  
ATOM  12384 1HA  GLY A 816     -13.094  26.900  10.941  1.00 20.710          H  
ATOM  12385 2HA  GLY A 816     -11.886  26.218  12.020  1.00 20.710          H  
ATOM  12386  N   ALA A 817     -10.934  24.533   9.996  1.00 16.810          N  
ATOM  12387  CA  ALA A 817     -10.048  24.138   8.908  1.00 16.470          C  
ATOM  12388  C   ALA A 817     -10.797  24.020   7.579  1.00 16.390          C  
ATOM  12389  O   ALA A 817     -10.274  24.400   6.526  1.00 16.100          O  
ATOM  12390  CB  ALA A 817      -9.384  22.810   9.240  1.00 23.190          C  
ATOM  12391  H   ALA A 817     -11.039  23.920  10.814  1.00 20.170          H  
ATOM  12392  HA  ALA A 817      -9.285  24.906   8.802  1.00 19.760          H  
ATOM  12393 1HB  ALA A 817      -8.701  22.530   8.441  1.00 27.830          H  
ATOM  12394 2HB  ALA A 817      -8.836  22.904  10.174  1.00 27.830          H  
ATOM  12395 3HB  ALA A 817     -10.155  22.045   9.349  1.00 27.830          H  
ATOM  12396  N   ASN A 818     -12.022  23.506   7.609  1.00 16.680          N  
ATOM  12397  CA  ASN A 818     -12.782  23.348   6.384  1.00 16.660          C  
ATOM  12398  C   ASN A 818     -13.150  24.718   5.801  1.00 16.550          C  
ATOM  12399  O   ASN A 818     -13.072  24.919   4.582  1.00 16.340          O  
ATOM  12400  CB  ASN A 818     -13.994  22.496   6.673  1.00 23.330          C  
ATOM  12401  CG  ASN A 818     -13.596  21.062   6.956  1.00 23.330          C  
ATOM  12402  OD1 ASN A 818     -12.547  20.559   6.483  1.00 23.330          O  
ATOM  12403  ND2 ASN A 818     -14.389  20.416   7.760  1.00 23.330          N  
ATOM  12404  H   ASN A 818     -12.397  23.150   8.495  1.00 20.020          H  
ATOM  12405  HA  ASN A 818     -12.157  22.837   5.654  1.00 19.990          H  
ATOM  12406 1HB  ASN A 818     -14.517  22.894   7.544  1.00 28.000          H  
ATOM  12407 2HB  ASN A 818     -14.678  22.520   5.838  1.00 28.000          H  
ATOM  12408 1HD2 ASN A 818     -14.156  19.477   8.051  1.00 28.000          H  
ATOM  12409 2HD2 ASN A 818     -15.205  20.858   8.126  1.00 28.000          H  
ATOM  12410  N   LEU A 819     -13.481  25.684   6.674  1.00 16.680          N  
ATOM  12411  CA  LEU A 819     -13.802  27.030   6.211  1.00 16.600          C  
ATOM  12412  C   LEU A 819     -12.588  27.644   5.539  1.00 16.230          C  
ATOM  12413  O   LEU A 819     -12.723  28.277   4.487  1.00 16.070          O  
ATOM  12414  CB  LEU A 819     -14.236  27.935   7.373  1.00 23.270          C  
ATOM  12415  CG  LEU A 819     -15.597  27.637   8.055  1.00 23.270          C  
ATOM  12416  CD1 LEU A 819     -15.708  28.520   9.286  1.00 23.270          C  
ATOM  12417  CD2 LEU A 819     -16.754  27.903   7.097  1.00 23.270          C  
ATOM  12418  H   LEU A 819     -13.580  25.441   7.667  1.00 20.020          H  
ATOM  12419  HA  LEU A 819     -14.595  26.965   5.473  1.00 19.920          H  
ATOM  12420 1HB  LEU A 819     -13.473  27.868   8.146  1.00 27.930          H  
ATOM  12421 2HB  LEU A 819     -14.258  28.966   7.014  1.00 27.930          H  
ATOM  12422  HG  LEU A 819     -15.634  26.600   8.372  1.00 27.930          H  
ATOM  12423 1HD1 LEU A 819     -16.642  28.330   9.790  1.00 27.930          H  
ATOM  12424 2HD1 LEU A 819     -14.884  28.301   9.961  1.00 27.930          H  
ATOM  12425 3HD1 LEU A 819     -15.666  29.567   8.989  1.00 27.930          H  
ATOM  12426 1HD2 LEU A 819     -17.693  27.695   7.609  1.00 27.930          H  
ATOM  12427 2HD2 LEU A 819     -16.734  28.947   6.781  1.00 27.930          H  
ATOM  12428 3HD2 LEU A 819     -16.679  27.260   6.225  1.00 27.930          H  
ATOM  12429  N   MET A 820     -11.396  27.390   6.101  1.00 16.090          N  
ATOM  12430  CA  MET A 820     -10.161  27.902   5.520  1.00 15.750          C  
ATOM  12431  C   MET A 820      -9.968  27.414   4.095  1.00 15.530          C  
ATOM  12432  O   MET A 820      -9.447  28.160   3.267  1.00 15.300          O  
ATOM  12433  CB  MET A 820      -8.925  27.486   6.329  1.00 22.190          C  
ATOM  12434  CG  MET A 820      -8.732  28.147   7.684  1.00 22.190          C  
ATOM  12435  SD  MET A 820      -7.368  27.373   8.650  1.00 22.190          S  
ATOM  12436  CE  MET A 820      -5.847  27.745   7.728  1.00 22.190          C  
ATOM  12437  H   MET A 820     -11.377  26.888   6.996  1.00 19.310          H  
ATOM  12438  HA  MET A 820     -10.220  28.992   5.503  1.00 18.900          H  
ATOM  12439 1HB  MET A 820      -8.943  26.421   6.487  1.00 26.620          H  
ATOM  12440 2HB  MET A 820      -8.041  27.700   5.733  1.00 26.620          H  
ATOM  12441 1HG  MET A 820      -8.509  29.203   7.545  1.00 26.620          H  
ATOM  12442 2HG  MET A 820      -9.653  28.067   8.256  1.00 26.620          H  
ATOM  12443 1HE  MET A 820      -4.991  27.312   8.254  1.00 26.620          H  
ATOM  12444 2HE  MET A 820      -5.902  27.310   6.728  1.00 26.620          H  
ATOM  12445 3HE  MET A 820      -5.716  28.823   7.651  1.00 26.620          H  
ATOM  12446  N   GLN A 821     -10.364  26.167   3.798  1.00 15.610          N  
ATOM  12447  CA  GLN A 821     -10.136  25.648   2.450  1.00 15.440          C  
ATOM  12448  C   GLN A 821     -10.984  26.403   1.442  1.00 15.450          C  
ATOM  12449  O   GLN A 821     -10.516  26.754   0.350  1.00 15.250          O  
ATOM  12450  CB  GLN A 821     -10.469  24.156   2.378  1.00 21.680          C  
ATOM  12451  CG  GLN A 821      -9.653  23.345   3.331  1.00 21.680          C  
ATOM  12452  CD  GLN A 821      -8.230  23.690   3.249  1.00 21.680          C  
ATOM  12453  OE1 GLN A 821      -7.600  23.541   2.208  1.00 21.680          O  
ATOM  12454  NE2 GLN A 821      -7.680  24.182   4.353  1.00 21.680          N  
ATOM  12455  H   GLN A 821     -10.768  25.585   4.540  1.00 18.730          H  
ATOM  12456  HA  GLN A 821      -9.092  25.806   2.183  1.00 18.530          H  
ATOM  12457 1HB  GLN A 821     -11.523  24.008   2.621  1.00 26.020          H  
ATOM  12458 2HB  GLN A 821     -10.306  23.783   1.368  1.00 26.020          H  
ATOM  12459 1HG  GLN A 821      -9.997  23.517   4.329  1.00 26.020          H  
ATOM  12460 2HG  GLN A 821      -9.765  22.287   3.077  1.00 26.020          H  
ATOM  12461 1HE2 GLN A 821      -6.716  24.462   4.350  1.00 26.020          H  
ATOM  12462 2HE2 GLN A 821      -8.239  24.284   5.194  1.00 26.020          H  
ATOM  12463  N   ASP A 822     -12.207  26.726   1.831  1.00 15.710          N  
ATOM  12464  CA  ASP A 822     -13.056  27.497   0.944  1.00 15.750          C  
ATOM  12465  C   ASP A 822     -12.563  28.922   0.799  1.00 15.590          C  
ATOM  12466  O   ASP A 822     -12.537  29.468  -0.310  1.00 15.490          O  
ATOM  12467  CB  ASP A 822     -14.482  27.427   1.418  1.00 22.030          C  
ATOM  12468  CG  ASP A 822     -15.081  26.093   1.073  1.00 22.030          C  
ATOM  12469  OD1 ASP A 822     -14.622  25.474   0.114  1.00 22.030          O  
ATOM  12470  OD2 ASP A 822     -15.981  25.663   1.735  1.00 22.030          O  
ATOM  12471  H   ASP A 822     -12.551  26.369   2.735  1.00 18.850          H  
ATOM  12472  HA  ASP A 822     -13.018  27.031  -0.039  1.00 18.900          H  
ATOM  12473 1HB  ASP A 822     -14.505  27.563   2.506  1.00 26.440          H  
ATOM  12474 2HB  ASP A 822     -15.062  28.223   0.970  1.00 26.440          H  
ATOM  12475  N   GLU A 823     -12.088  29.509   1.899  1.00 15.610          N  
ATOM  12476  CA  GLU A 823     -11.547  30.856   1.840  1.00 15.500          C  
ATOM  12477  C   GLU A 823     -10.312  30.898   0.945  1.00 15.210          C  
ATOM  12478  O   GLU A 823     -10.165  31.825   0.157  1.00 15.120          O  
ATOM  12479  CB  GLU A 823     -11.172  31.357   3.234  1.00 21.740          C  
ATOM  12480  CG  GLU A 823     -12.349  31.647   4.159  1.00 21.740          C  
ATOM  12481  CD  GLU A 823     -11.899  31.963   5.559  1.00 21.740          C  
ATOM  12482  OE1 GLU A 823     -10.729  31.799   5.821  1.00 21.740          O  
ATOM  12483  OE2 GLU A 823     -12.712  32.360   6.361  1.00 21.740          O  
ATOM  12484  H   GLU A 823     -12.145  29.021   2.802  1.00 18.730          H  
ATOM  12485  HA  GLU A 823     -12.303  31.516   1.419  1.00 18.600          H  
ATOM  12486 1HB  GLU A 823     -10.546  30.613   3.718  1.00 26.090          H  
ATOM  12487 2HB  GLU A 823     -10.583  32.268   3.143  1.00 26.090          H  
ATOM  12488 1HG  GLU A 823     -12.902  32.499   3.765  1.00 26.090          H  
ATOM  12489 2HG  GLU A 823     -13.016  30.791   4.173  1.00 26.090          H  
ATOM  12490  N   SER A 824      -9.450  29.870   1.028  1.00 15.070          N  
ATOM  12491  CA  SER A 824      -8.227  29.806   0.231  1.00 14.800          C  
ATOM  12492  C   SER A 824      -8.534  29.845  -1.244  1.00 14.730          C  
ATOM  12493  O   SER A 824      -8.001  30.684  -1.988  1.00 14.580          O  
ATOM  12494  CB  SER A 824      -7.473  28.515   0.515  1.00 20.830          C  
ATOM  12495  OG  SER A 824      -6.325  28.430  -0.282  1.00 20.830          O  
ATOM  12496  H   SER A 824      -9.614  29.143   1.726  1.00 18.080          H  
ATOM  12497  HA  SER A 824      -7.601  30.660   0.485  1.00 17.760          H  
ATOM  12498 1HB  SER A 824      -7.199  28.470   1.569  1.00 24.990          H  
ATOM  12499 2HB  SER A 824      -8.116  27.666   0.314  1.00 24.990          H  
ATOM  12500  HG  SER A 824      -5.986  27.499  -0.203  1.00 24.990          H  
ATOM  12501  N   VAL A 825      -9.439  28.977  -1.684  1.00 14.900          N  
ATOM  12502  CA  VAL A 825      -9.732  28.969  -3.096  1.00 14.900          C  
ATOM  12503  C   VAL A 825     -10.472  30.234  -3.531  1.00 14.940          C  
ATOM  12504  O   VAL A 825     -10.189  30.755  -4.614  1.00 14.820          O  
ATOM  12505  CB  VAL A 825     -10.451  27.664  -3.502  1.00 20.860          C  
ATOM  12506  CG1 VAL A 825     -11.849  27.579  -2.925  1.00 20.860          C  
ATOM  12507  CG2 VAL A 825     -10.494  27.601  -4.995  1.00 20.860          C  
ATOM  12508  H   VAL A 825      -9.868  28.313  -1.026  1.00 17.880          H  
ATOM  12509  HA  VAL A 825      -8.778  28.955  -3.622  1.00 17.880          H  
ATOM  12510  HB  VAL A 825      -9.891  26.821  -3.115  1.00 25.030          H  
ATOM  12511 1HG1 VAL A 825     -12.311  26.640  -3.223  1.00 25.030          H  
ATOM  12512 2HG1 VAL A 825     -11.775  27.615  -1.856  1.00 25.030          H  
ATOM  12513 3HG1 VAL A 825     -12.456  28.386  -3.261  1.00 25.030          H  
ATOM  12514 1HG2 VAL A 825     -10.976  26.677  -5.318  1.00 25.030          H  
ATOM  12515 2HG2 VAL A 825     -11.056  28.442  -5.346  1.00 25.030          H  
ATOM  12516 3HG2 VAL A 825      -9.482  27.641  -5.401  1.00 25.030          H  
ATOM  12517  N   ALA A 826     -11.394  30.749  -2.703  1.00 15.120          N  
ATOM  12518  CA  ALA A 826     -12.101  31.970  -3.047  1.00 15.210          C  
ATOM  12519  C   ALA A 826     -11.152  33.140  -3.175  1.00 15.040          C  
ATOM  12520  O   ALA A 826     -11.292  33.955  -4.095  1.00 15.040          O  
ATOM  12521  CB  ALA A 826     -13.138  32.282  -1.995  1.00 21.260          C  
ATOM  12522  H   ALA A 826     -11.626  30.283  -1.819  1.00 18.140          H  
ATOM  12523  HA  ALA A 826     -12.584  31.829  -4.008  1.00 18.250          H  
ATOM  12524 1HB  ALA A 826     -13.676  33.186  -2.268  1.00 25.510          H  
ATOM  12525 2HB  ALA A 826     -13.826  31.460  -1.917  1.00 25.510          H  
ATOM  12526 3HB  ALA A 826     -12.639  32.428  -1.037  1.00 25.510          H  
ATOM  12527  N   ASN A 827     -10.169  33.211  -2.278  1.00 14.920          N  
ATOM  12528  CA  ASN A 827      -9.228  34.299  -2.306  1.00 14.770          C  
ATOM  12529  C   ASN A 827      -8.435  34.243  -3.586  1.00 14.560          C  
ATOM  12530  O   ASN A 827      -8.270  35.259  -4.254  1.00 14.500          O  
ATOM  12531  CB  ASN A 827      -8.314  34.236  -1.102  1.00 20.740          C  
ATOM  12532  CG  ASN A 827      -9.017  34.606   0.180  1.00 20.740          C  
ATOM  12533  OD1 ASN A 827     -10.066  35.264   0.186  1.00 20.740          O  
ATOM  12534  ND2 ASN A 827      -8.452  34.185   1.281  1.00 20.740          N  
ATOM  12535  H   ASN A 827     -10.124  32.534  -1.515  1.00 17.900          H  
ATOM  12536  HA  ASN A 827      -9.778  35.240  -2.292  1.00 17.720          H  
ATOM  12537 1HB  ASN A 827      -7.924  33.219  -1.003  1.00 24.890          H  
ATOM  12538 2HB  ASN A 827      -7.465  34.901  -1.252  1.00 24.890          H  
ATOM  12539 1HD2 ASN A 827      -8.869  34.389   2.165  1.00 24.890          H  
ATOM  12540 2HD2 ASN A 827      -7.608  33.655   1.238  1.00 24.890          H  
ATOM  12541  N   LEU A 828      -8.007  33.053  -4.000  1.00 14.470          N  
ATOM  12542  CA  LEU A 828      -7.267  32.977  -5.248  1.00 14.280          C  
ATOM  12543  C   LEU A 828      -8.122  33.372  -6.425  1.00 14.430          C  
ATOM  12544  O   LEU A 828      -7.683  34.127  -7.303  1.00 14.400          O  
ATOM  12545  CB  LEU A 828      -6.715  31.570  -5.416  1.00 20.070          C  
ATOM  12546  CG  LEU A 828      -5.606  31.241  -4.441  1.00 20.070          C  
ATOM  12547  CD1 LEU A 828      -5.312  29.847  -4.470  1.00 20.070          C  
ATOM  12548  CD2 LEU A 828      -4.378  31.956  -4.838  1.00 20.070          C  
ATOM  12549  H   LEU A 828      -8.144  32.221  -3.412  1.00 17.360          H  
ATOM  12550  HA  LEU A 828      -6.464  33.703  -5.200  1.00 17.140          H  
ATOM  12551 1HB  LEU A 828      -7.531  30.860  -5.257  1.00 24.080          H  
ATOM  12552 2HB  LEU A 828      -6.338  31.450  -6.428  1.00 24.080          H  
ATOM  12553  HG  LEU A 828      -5.909  31.523  -3.431  1.00 24.080          H  
ATOM  12554 1HD1 LEU A 828      -4.507  29.651  -3.769  1.00 24.080          H  
ATOM  12555 2HD1 LEU A 828      -6.197  29.276  -4.189  1.00 24.080          H  
ATOM  12556 3HD1 LEU A 828      -5.000  29.600  -5.462  1.00 24.080          H  
ATOM  12557 1HD2 LEU A 828      -3.618  31.703  -4.139  1.00 24.080          H  
ATOM  12558 2HD2 LEU A 828      -4.076  31.653  -5.841  1.00 24.080          H  
ATOM  12559 3HD2 LEU A 828      -4.524  33.009  -4.823  1.00 24.080          H  
ATOM  12560  N   PHE A 829      -9.381  32.960  -6.429  1.00 14.640          N  
ATOM  12561  CA  PHE A 829     -10.210  33.330  -7.548  1.00 14.810          C  
ATOM  12562  C   PHE A 829     -10.470  34.825  -7.597  1.00 14.930          C  
ATOM  12563  O   PHE A 829     -10.644  35.394  -8.676  1.00 14.940          O  
ATOM  12564  CB  PHE A 829     -11.471  32.494  -7.597  1.00 20.670          C  
ATOM  12565  CG  PHE A 829     -11.198  31.067  -8.078  1.00 20.670          C  
ATOM  12566  CD1 PHE A 829     -10.227  30.748  -9.068  1.00 20.670          C  
ATOM  12567  CD2 PHE A 829     -11.894  30.043  -7.545  1.00 20.670          C  
ATOM  12568  CE1 PHE A 829     -10.007  29.479  -9.450  1.00 20.670          C  
ATOM  12569  CE2 PHE A 829     -11.664  28.759  -7.943  1.00 20.670          C  
ATOM  12570  CZ  PHE A 829     -10.703  28.485  -8.895  1.00 20.670          C  
ATOM  12571  H   PHE A 829      -9.732  32.326  -5.701  1.00 17.570          H  
ATOM  12572  HA  PHE A 829      -9.662  33.114  -8.421  1.00 17.770          H  
ATOM  12573 1HB  PHE A 829     -11.911  32.442  -6.595  1.00 24.800          H  
ATOM  12574 2HB  PHE A 829     -12.198  32.953  -8.255  1.00 24.800          H  
ATOM  12575  HD1 PHE A 829      -9.642  31.492  -9.558  1.00 24.800          H  
ATOM  12576  HD2 PHE A 829     -12.636  30.260  -6.796  1.00 24.800          H  
ATOM  12577  HE1 PHE A 829      -9.261  29.267 -10.211  1.00 24.800          H  
ATOM  12578  HE2 PHE A 829     -12.240  27.953  -7.495  1.00 24.800          H  
ATOM  12579  HZ  PHE A 829     -10.504  27.466  -9.209  1.00 24.800          H  
ATOM  12580  N   SER A 830     -10.428  35.518  -6.456  1.00 15.040          N  
ATOM  12581  CA  SER A 830     -10.632  36.966  -6.476  1.00 15.210          C  
ATOM  12582  C   SER A 830      -9.484  37.691  -7.222  1.00 15.010          C  
ATOM  12583  O   SER A 830      -9.642  38.849  -7.617  1.00 15.120          O  
ATOM  12584  CB  SER A 830     -10.744  37.539  -5.069  1.00 21.230          C  
ATOM  12585  OG  SER A 830      -9.496  37.625  -4.431  1.00 21.230          O  
ATOM  12586  H   SER A 830     -10.328  35.030  -5.559  1.00 18.050          H  
ATOM  12587  HA  SER A 830     -11.562  37.171  -7.006  1.00 18.250          H  
ATOM  12588 1HB  SER A 830     -11.200  38.524  -5.115  1.00 25.470          H  
ATOM  12589 2HB  SER A 830     -11.401  36.898  -4.480  1.00 25.470          H  
ATOM  12590  HG  SER A 830      -9.143  36.721  -4.352  1.00 25.470          H  
ATOM  12591  N   ASP A 831      -8.322  37.022  -7.401  1.00 14.760          N  
ATOM  12592  CA  ASP A 831      -7.192  37.596  -8.131  1.00 14.600          C  
ATOM  12593  C   ASP A 831      -7.245  37.136  -9.585  1.00 14.660          C  
ATOM  12594  O   ASP A 831      -7.013  37.916 -10.516  1.00 14.630          O  
ATOM  12595  CB  ASP A 831      -5.840  37.130  -7.559  1.00 20.500          C  
ATOM  12596  CG  ASP A 831      -5.491  37.612  -6.148  1.00 20.500          C  
ATOM  12597  OD1 ASP A 831      -5.417  38.811  -5.927  1.00 20.500          O  
ATOM  12598  OD2 ASP A 831      -5.241  36.764  -5.310  1.00 20.500          O  
ATOM  12599  H   ASP A 831      -8.239  36.063  -7.067  1.00 17.710          H  
ATOM  12600  HA  ASP A 831      -7.257  38.682  -8.093  1.00 17.520          H  
ATOM  12601 1HB  ASP A 831      -5.828  36.037  -7.544  1.00 24.600          H  
ATOM  12602 2HB  ASP A 831      -5.040  37.443  -8.232  1.00 24.600          H  
ATOM  12603  N   ILE A 832      -7.589  35.860  -9.769  1.00 14.800          N  
ATOM  12604  CA  ILE A 832      -7.662  35.202 -11.071  1.00 14.960          C  
ATOM  12605  C   ILE A 832      -8.779  35.792 -11.960  1.00 15.220          C  
ATOM  12606  O   ILE A 832      -8.564  36.059 -13.143  1.00 15.260          O  
ATOM  12607  CB  ILE A 832      -7.845  33.671 -10.824  1.00 20.880          C  
ATOM  12608  CG1 ILE A 832      -6.516  33.064 -10.184  1.00 20.880          C  
ATOM  12609  CG2 ILE A 832      -8.314  32.899 -12.038  1.00 20.880          C  
ATOM  12610  CD1 ILE A 832      -6.637  31.653  -9.606  1.00 20.880          C  
ATOM  12611  H   ILE A 832      -7.772  35.298  -8.935  1.00 17.760          H  
ATOM  12612  HA  ILE A 832      -6.714  35.359 -11.578  1.00 17.950          H  
ATOM  12613  HB  ILE A 832      -8.588  33.579 -10.109  1.00 25.060          H  
ATOM  12614 1HG1 ILE A 832      -5.745  33.040 -10.939  1.00 25.060          H  
ATOM  12615 2HG1 ILE A 832      -6.190  33.724  -9.382  1.00 25.060          H  
ATOM  12616 1HG2 ILE A 832      -8.484  31.864 -11.779  1.00 25.060          H  
ATOM  12617 2HG2 ILE A 832      -9.241  33.327 -12.389  1.00 25.060          H  
ATOM  12618 3HG2 ILE A 832      -7.597  32.941 -12.810  1.00 25.060          H  
ATOM  12619 1HD1 ILE A 832      -5.674  31.349  -9.194  1.00 25.060          H  
ATOM  12620 2HD1 ILE A 832      -7.379  31.643  -8.811  1.00 25.060          H  
ATOM  12621 3HD1 ILE A 832      -6.924  30.949 -10.374  1.00 25.060          H  
ATOM  12622  N   LYS A 833      -9.976  35.958 -11.392  1.00 15.490          N  
ATOM  12623  CA  LYS A 833     -11.145  36.487 -12.089  1.00 15.780          C  
ATOM  12624  C   LYS A 833     -11.027  37.944 -12.538  1.00 16.070          C  
ATOM  12625  O   LYS A 833     -10.718  38.833 -11.744  1.00 16.540          O  
ATOM  12626  CB  LYS A 833     -12.372  36.350 -11.176  1.00 21.980          C  
ATOM  12627  CG  LYS A 833     -13.741  36.811 -11.754  1.00 21.980          C  
ATOM  12628  CD  LYS A 833     -14.261  35.901 -12.894  1.00 21.980          C  
ATOM  12629  CE  LYS A 833     -15.675  36.307 -13.358  1.00 21.980          C  
ATOM  12630  NZ  LYS A 833     -15.696  37.631 -14.051  1.00 21.980          N  
ATOM  12631  H   LYS A 833     -10.097  35.699 -10.414  1.00 18.590          H  
ATOM  12632  HA  LYS A 833     -11.296  35.880 -12.980  1.00 18.940          H  
ATOM  12633 1HB  LYS A 833     -12.451  35.343 -10.828  1.00 26.370          H  
ATOM  12634 2HB  LYS A 833     -12.197  36.960 -10.287  1.00 26.370          H  
ATOM  12635 1HG  LYS A 833     -14.471  36.795 -10.946  1.00 26.370          H  
ATOM  12636 2HG  LYS A 833     -13.662  37.835 -12.114  1.00 26.370          H  
ATOM  12637 1HD  LYS A 833     -13.594  35.977 -13.754  1.00 26.370          H  
ATOM  12638 2HD  LYS A 833     -14.289  34.873 -12.576  1.00 26.370          H  
ATOM  12639 1HE  LYS A 833     -16.045  35.548 -14.044  1.00 26.370          H  
ATOM  12640 2HE  LYS A 833     -16.334  36.353 -12.492  1.00 26.370          H  
ATOM  12641 1HZ  LYS A 833     -16.630  37.858 -14.345  1.00 26.370          H  
ATOM  12642 2HZ  LYS A 833     -15.362  38.357 -13.435  1.00 26.370          H  
ATOM  12643 3HZ  LYS A 833     -15.085  37.616 -14.874  1.00 26.370          H  
ATOM  12644  N   THR A 834     -11.406  38.195 -13.792  1.00 15.890          N  
ATOM  12645  CA  THR A 834     -11.443  39.536 -14.349  1.00 16.200          C  
ATOM  12646  C   THR A 834     -12.881  39.886 -14.716  1.00 16.410          C  
ATOM  12647  O   THR A 834     -13.761  39.012 -14.742  1.00 16.280          O  
ATOM  12648  CB  THR A 834     -10.564  39.666 -15.611  1.00 22.560          C  
ATOM  12649  OG1 THR A 834     -11.095  38.810 -16.657  1.00 22.560          O  
ATOM  12650  CG2 THR A 834      -9.117  39.259 -15.285  1.00 22.560          C  
ATOM  12651  H   THR A 834     -11.640  37.424 -14.401  1.00 19.070          H  
ATOM  12652  HA  THR A 834     -11.093  40.245 -13.599  1.00 19.440          H  
ATOM  12653  HB  THR A 834     -10.583  40.699 -15.956  1.00 27.070          H  
ATOM  12654  HG1 THR A 834     -11.058  39.263 -17.547  1.00 27.070          H  
ATOM  12655 1HG2 THR A 834      -8.514  39.365 -16.163  1.00 27.070          H  
ATOM  12656 2HG2 THR A 834      -8.727  39.906 -14.498  1.00 27.070          H  
ATOM  12657 3HG2 THR A 834      -9.087  38.221 -14.944  1.00 27.070          H  
ATOM  12658  N   HIS A 835     -13.127  41.170 -14.993  1.00 16.850          N  
ATOM  12659  CA  HIS A 835     -14.451  41.640 -15.417  1.00 17.190          C  
ATOM  12660  C   HIS A 835     -14.857  41.121 -16.802  1.00 17.180          C  
ATOM  12661  O   HIS A 835     -16.045  41.037 -17.118  1.00 17.540          O  
ATOM  12662  CB  HIS A 835     -14.510  43.179 -15.399  1.00 23.930          C  
ATOM  12663  CG  HIS A 835     -13.701  43.866 -16.476  1.00 23.930          C  
ATOM  12664  ND1 HIS A 835     -14.248  44.238 -17.690  1.00 23.930          N  
ATOM  12665  CD2 HIS A 835     -12.400  44.247 -16.517  1.00 23.930          C  
ATOM  12666  CE1 HIS A 835     -13.316  44.813 -18.435  1.00 23.930          C  
ATOM  12667  NE2 HIS A 835     -12.184  44.824 -17.745  1.00 23.930          N  
ATOM  12668  H   HIS A 835     -12.369  41.833 -14.917  1.00 20.220          H  
ATOM  12669  HA  HIS A 835     -15.196  41.280 -14.710  1.00 20.630          H  
ATOM  12670 1HB  HIS A 835     -15.548  43.495 -15.508  1.00 28.720          H  
ATOM  12671 2HB  HIS A 835     -14.162  43.541 -14.434  1.00 28.720          H  
ATOM  12672  HD1 HIS A 835     -15.200  44.093 -17.979  1.00 28.720          H  
ATOM  12673  HD2 HIS A 835     -11.578  44.169 -15.803  1.00 28.720          H  
ATOM  12674  HE1 HIS A 835     -13.553  45.174 -19.437  1.00 28.720          H  
ATOM  12675  N   LYS A 836     -13.865  40.791 -17.625  1.00 16.820          N  
ATOM  12676  CA  LYS A 836     -14.079  40.326 -18.984  1.00 16.820          C  
ATOM  12677  C   LYS A 836     -12.843  39.621 -19.527  1.00 16.880          C  
ATOM  12678  O   LYS A 836     -11.714  39.862 -19.069  1.00 16.890          O  
ATOM  12679  CB  LYS A 836     -14.440  41.526 -19.883  1.00 23.550          C  
ATOM  12680  CG  LYS A 836     -14.786  41.217 -21.351  1.00 23.550          C  
ATOM  12681  CD  LYS A 836     -15.271  42.457 -22.080  1.00 23.550          C  
ATOM  12682  CE  LYS A 836     -15.629  42.131 -23.528  1.00 23.550          C  
ATOM  12683  NZ  LYS A 836     -16.126  43.330 -24.266  1.00 23.550          N  
ATOM  12684  H   LYS A 836     -12.920  40.885 -17.290  1.00 20.180          H  
ATOM  12685  HA  LYS A 836     -14.902  39.612 -18.983  1.00 20.180          H  
ATOM  12686 1HB  LYS A 836     -15.289  42.055 -19.454  1.00 28.260          H  
ATOM  12687 2HB  LYS A 836     -13.599  42.217 -19.895  1.00 28.260          H  
ATOM  12688 1HG  LYS A 836     -13.900  40.882 -21.887  1.00 28.260          H  
ATOM  12689 2HG  LYS A 836     -15.548  40.440 -21.403  1.00 28.260          H  
ATOM  12690 1HD  LYS A 836     -16.152  42.856 -21.574  1.00 28.260          H  
ATOM  12691 2HD  LYS A 836     -14.486  43.214 -22.066  1.00 28.260          H  
ATOM  12692 1HE  LYS A 836     -14.743  41.745 -24.034  1.00 28.260          H  
ATOM  12693 2HE  LYS A 836     -16.403  41.364 -23.539  1.00 28.260          H  
ATOM  12694 1HZ  LYS A 836     -16.351  43.070 -25.216  1.00 28.260          H  
ATOM  12695 2HZ  LYS A 836     -16.955  43.688 -23.811  1.00 28.260          H  
ATOM  12696 3HZ  LYS A 836     -15.413  44.044 -24.274  1.00 28.260          H  
ATOM  12697  N   SER A 837     -13.063  38.811 -20.559  1.00 17.000          N  
ATOM  12698  CA  SER A 837     -12.009  38.173 -21.323  1.00 17.060          C  
ATOM  12699  C   SER A 837     -12.525  37.838 -22.715  1.00 17.060          C  
ATOM  12700  O   SER A 837     -13.737  37.747 -22.936  1.00 17.150          O  
ATOM  12701  CB  SER A 837     -11.586  36.894 -20.658  1.00 23.860          C  
ATOM  12702  OG  SER A 837     -12.628  35.963 -20.701  1.00 23.860          O  
ATOM  12703  H   SER A 837     -14.015  38.627 -20.840  1.00 20.400          H  
ATOM  12704  HA  SER A 837     -11.160  38.854 -21.410  1.00 20.470          H  
ATOM  12705 1HB  SER A 837     -10.733  36.504 -21.170  1.00 28.630          H  
ATOM  12706 2HB  SER A 837     -11.292  37.082 -19.623  1.00 28.630          H  
ATOM  12707  HG  SER A 837     -12.260  35.136 -20.395  1.00 28.630          H  
ATOM  12708  N   GLN A 838     -11.614  37.640 -23.658  1.00 17.030          N  
ATOM  12709  CA  GLN A 838     -11.991  37.184 -24.981  1.00 17.130          C  
ATOM  12710  C   GLN A 838     -11.816  35.671 -24.979  1.00 17.510          C  
ATOM  12711  O   GLN A 838     -10.913  35.190 -24.298  1.00 17.740          O  
ATOM  12712  CB  GLN A 838     -11.082  37.835 -26.031  1.00 23.940          C  
ATOM  12713  CG  GLN A 838     -11.218  39.354 -26.125  1.00 23.940          C  
ATOM  12714  CD  GLN A 838     -10.234  39.962 -27.128  1.00 23.940          C  
ATOM  12715  OE1 GLN A 838      -9.023  39.740 -27.023  1.00 23.940          O  
ATOM  12716  NE2 GLN A 838     -10.754  40.703 -28.099  1.00 23.940          N  
ATOM  12717  H   GLN A 838     -10.636  37.768 -23.438  1.00 20.440          H  
ATOM  12718  HA  GLN A 838     -13.028  37.453 -25.162  1.00 20.560          H  
ATOM  12719 1HB  GLN A 838     -10.040  37.607 -25.797  1.00 28.730          H  
ATOM  12720 2HB  GLN A 838     -11.291  37.411 -27.014  1.00 28.730          H  
ATOM  12721 1HG  GLN A 838     -12.229  39.592 -26.451  1.00 28.730          H  
ATOM  12722 2HG  GLN A 838     -11.040  39.780 -25.147  1.00 28.730          H  
ATOM  12723 1HE2 GLN A 838     -10.166  41.102 -28.808  1.00 28.730          H  
ATOM  12724 2HE2 GLN A 838     -11.743  40.849 -28.146  1.00 28.730          H  
ATOM  12725  N   PRO A 839     -12.646  34.886 -25.679  1.00 17.670          N  
ATOM  12726  CA  PRO A 839     -12.447  33.462 -25.821  1.00 18.090          C  
ATOM  12727  C   PRO A 839     -11.196  33.317 -26.645  1.00 18.040          C  
ATOM  12728  O   PRO A 839     -11.042  34.044 -27.634  1.00 18.040          O  
ATOM  12729  CB  PRO A 839     -13.711  33.003 -26.552  1.00 27.130          C  
ATOM  12730  CG  PRO A 839     -14.198  34.249 -27.292  1.00 27.130          C  
ATOM  12731  CD  PRO A 839     -13.801  35.429 -26.399  1.00 27.130          C  
ATOM  12732  HA  PRO A 839     -12.334  32.989 -24.833  1.00 21.710          H  
ATOM  12733 1HB  PRO A 839     -13.461  32.168 -27.226  1.00 32.560          H  
ATOM  12734 2HB  PRO A 839     -14.443  32.616 -25.827  1.00 32.560          H  
ATOM  12735 1HG  PRO A 839     -13.719  34.300 -28.285  1.00 32.560          H  
ATOM  12736 2HG  PRO A 839     -15.283  34.190 -27.465  1.00 32.560          H  
ATOM  12737 1HD  PRO A 839     -13.508  36.269 -27.041  1.00 32.560          H  
ATOM  12738 2HD  PRO A 839     -14.610  35.694 -25.697  1.00 32.560          H  
ATOM  12739  N   LEU A 840     -10.382  32.307 -26.404  1.00 18.030          N  
ATOM  12740  CA  LEU A 840      -9.190  32.236 -27.227  1.00 17.870          C  
ATOM  12741  C   LEU A 840      -9.364  31.168 -28.254  1.00 18.200          C  
ATOM  12742  O   LEU A 840      -8.817  30.069 -28.174  1.00 18.430          O  
ATOM  12743  CB  LEU A 840      -7.938  31.976 -26.387  1.00 25.080          C  
ATOM  12744  CG  LEU A 840      -7.668  32.988 -25.241  1.00 25.080          C  
ATOM  12745  CD1 LEU A 840      -6.404  32.531 -24.470  1.00 25.080          C  
ATOM  12746  CD2 LEU A 840      -7.530  34.435 -25.803  1.00 25.080          C  
ATOM  12747  H   LEU A 840     -10.511  31.673 -25.609  1.00 21.640          H  
ATOM  12748  HA  LEU A 840      -9.057  33.169 -27.766  1.00 21.440          H  
ATOM  12749 1HB  LEU A 840      -8.005  30.995 -25.969  1.00 30.100          H  
ATOM  12750 2HB  LEU A 840      -7.074  31.995 -27.051  1.00 30.100          H  
ATOM  12751  HG  LEU A 840      -8.507  32.969 -24.544  1.00 30.100          H  
ATOM  12752 1HD1 LEU A 840      -6.216  33.208 -23.650  1.00 30.100          H  
ATOM  12753 2HD1 LEU A 840      -6.550  31.533 -24.079  1.00 30.100          H  
ATOM  12754 3HD1 LEU A 840      -5.549  32.530 -25.140  1.00 30.100          H  
ATOM  12755 1HD2 LEU A 840      -7.355  35.137 -24.989  1.00 30.100          H  
ATOM  12756 2HD2 LEU A 840      -6.696  34.481 -26.501  1.00 30.100          H  
ATOM  12757 3HD2 LEU A 840      -8.445  34.733 -26.311  1.00 30.100          H  
ATOM  12758  N   ASN A 841     -10.160  31.541 -29.227  1.00 18.300          N  
ATOM  12759  CA  ASN A 841     -10.495  30.676 -30.323  1.00 18.680          C  
ATOM  12760  C   ASN A 841      -9.315  30.691 -31.273  1.00 18.660          C  
ATOM  12761  O   ASN A 841      -8.542  31.654 -31.305  1.00 18.630          O  
ATOM  12762  CB  ASN A 841     -11.773  31.130 -30.978  1.00 26.000          C  
ATOM  12763  CG  ASN A 841     -12.950  30.986 -30.049  1.00 26.000          C  
ATOM  12764  OD1 ASN A 841     -12.981  30.127 -29.158  1.00 26.000          O  
ATOM  12765  ND2 ASN A 841     -13.928  31.824 -30.242  1.00 26.000          N  
ATOM  12766  H   ASN A 841     -10.541  32.489 -29.137  1.00 21.960          H  
ATOM  12767  HA  ASN A 841     -10.618  29.655 -29.959  1.00 22.420          H  
ATOM  12768 1HB  ASN A 841     -11.678  32.174 -31.274  1.00 31.200          H  
ATOM  12769 2HB  ASN A 841     -11.951  30.544 -31.881  1.00 31.200          H  
ATOM  12770 1HD2 ASN A 841     -14.742  31.786 -29.663  1.00 31.200          H  
ATOM  12771 2HD2 ASN A 841     -13.869  32.505 -30.972  1.00 31.200          H  
ATOM  12772  N   ALA A 842      -9.146  29.630 -32.049  1.00 18.750          N  
ATOM  12773  CA  ALA A 842      -8.048  29.625 -32.997  1.00 18.800          C  
ATOM  12774  C   ALA A 842      -8.220  30.824 -33.905  1.00 18.690          C  
ATOM  12775  O   ALA A 842      -9.332  31.116 -34.349  1.00 18.730          O  
ATOM  12776  CB  ALA A 842      -8.018  28.331 -33.791  1.00 26.300          C  
ATOM  12777  H   ALA A 842      -9.784  28.850 -31.990  1.00 22.500          H  
ATOM  12778  HA  ALA A 842      -7.112  29.737 -32.450  1.00 22.560          H  
ATOM  12779 1HB  ALA A 842      -7.187  28.359 -34.494  1.00 31.560          H  
ATOM  12780 2HB  ALA A 842      -7.893  27.489 -33.111  1.00 31.560          H  
ATOM  12781 3HB  ALA A 842      -8.953  28.222 -34.339  1.00 31.560          H  
ATOM  12782  N   GLY A 843      -7.125  31.496 -34.222  1.00 18.640          N  
ATOM  12783  CA  GLY A 843      -7.224  32.679 -35.050  1.00 18.540          C  
ATOM  12784  C   GLY A 843      -5.921  33.448 -35.080  1.00 18.130          C  
ATOM  12785  O   GLY A 843      -4.830  32.876 -34.971  1.00 17.870          O  
ATOM  12786  H   GLY A 843      -6.228  31.198 -33.869  1.00 22.370          H  
ATOM  12787 1HA  GLY A 843      -7.509  32.392 -36.062  1.00 22.250          H  
ATOM  12788 2HA  GLY A 843      -8.018  33.318 -34.663  1.00 22.250          H  
ATOM  12789  N   LEU A 844      -6.028  34.765 -35.225  1.00 18.120          N  
ATOM  12790  CA  LEU A 844      -4.860  35.623 -35.387  1.00 17.780          C  
ATOM  12791  C   LEU A 844      -4.101  35.873 -34.087  1.00 17.640          C  
ATOM  12792  O   LEU A 844      -4.061  36.987 -33.563  1.00 17.900          O  
ATOM  12793  CB  LEU A 844      -5.297  36.964 -35.999  1.00 25.030          C  
ATOM  12794  CG  LEU A 844      -5.996  36.897 -37.402  1.00 25.030          C  
ATOM  12795  CD1 LEU A 844      -6.445  38.290 -37.796  1.00 25.030          C  
ATOM  12796  CD2 LEU A 844      -5.036  36.342 -38.459  1.00 25.030          C  
ATOM  12797  H   LEU A 844      -6.950  35.175 -35.257  1.00 21.740          H  
ATOM  12798  HA  LEU A 844      -4.170  35.129 -36.065  1.00 21.340          H  
ATOM  12799 1HB  LEU A 844      -5.986  37.449 -35.309  1.00 30.030          H  
ATOM  12800 2HB  LEU A 844      -4.417  37.598 -36.099  1.00 30.030          H  
ATOM  12801  HG  LEU A 844      -6.875  36.261 -37.341  1.00 30.030          H  
ATOM  12802 1HD1 LEU A 844      -6.946  38.253 -38.764  1.00 30.030          H  
ATOM  12803 2HD1 LEU A 844      -7.134  38.680 -37.048  1.00 30.030          H  
ATOM  12804 3HD1 LEU A 844      -5.587  38.931 -37.865  1.00 30.030          H  
ATOM  12805 1HD2 LEU A 844      -5.543  36.315 -39.424  1.00 30.030          H  
ATOM  12806 2HD2 LEU A 844      -4.161  36.985 -38.531  1.00 30.030          H  
ATOM  12807 3HD2 LEU A 844      -4.724  35.335 -38.201  1.00 30.030          H  
ATOM  12808  N   ASN A 845      -3.454  34.810 -33.610  1.00 17.340          N  
ATOM  12809  CA  ASN A 845      -2.657  34.813 -32.388  1.00 17.240          C  
ATOM  12810  C   ASN A 845      -1.168  34.931 -32.743  1.00 17.210          C  
ATOM  12811  O   ASN A 845      -0.290  34.618 -31.944  1.00 16.980          O  
ATOM  12812  CB  ASN A 845      -2.953  33.582 -31.545  1.00 24.180          C  
ATOM  12813  CG  ASN A 845      -4.387  33.584 -31.004  1.00 24.180          C  
ATOM  12814  OD1 ASN A 845      -4.982  34.623 -30.694  1.00 24.180          O  
ATOM  12815  ND2 ASN A 845      -4.956  32.413 -30.869  1.00 24.180          N  
ATOM  12816  H   ASN A 845      -3.601  33.940 -34.125  1.00 20.810          H  
ATOM  12817  HA  ASN A 845      -2.923  35.695 -31.803  1.00 20.690          H  
ATOM  12818 1HB  ASN A 845      -2.805  32.683 -32.147  1.00 29.010          H  
ATOM  12819 2HB  ASN A 845      -2.255  33.529 -30.704  1.00 29.010          H  
ATOM  12820 1HD2 ASN A 845      -5.900  32.349 -30.524  1.00 29.010          H  
ATOM  12821 2HD2 ASN A 845      -4.454  31.579 -31.090  1.00 29.010          H  
ATOM  12822  N   GLY A 846      -0.885  35.296 -33.999  1.00 17.460          N  
ATOM  12823  CA  GLY A 846       0.483  35.517 -34.465  1.00 17.590          C  
ATOM  12824  C   GLY A 846       1.307  34.249 -34.599  1.00 17.550          C  
ATOM  12825  O   GLY A 846       2.534  34.307 -34.511  1.00 17.730          O  
ATOM  12826  H   GLY A 846      -1.655  35.485 -34.626  1.00 20.950          H  
ATOM  12827 1HA  GLY A 846       0.449  36.022 -35.431  1.00 21.110          H  
ATOM  12828 2HA  GLY A 846       0.977  36.191 -33.779  1.00 21.110          H  
ATOM  12829  N   ASP A 847       0.626  33.131 -34.855  1.00 17.390          N  
ATOM  12830  CA  ASP A 847       1.171  31.781 -34.969  1.00 17.350          C  
ATOM  12831  C   ASP A 847       1.610  31.169 -33.637  1.00 16.990          C  
ATOM  12832  O   ASP A 847       2.215  30.093 -33.631  1.00 17.020          O  
ATOM  12833  CB  ASP A 847       2.334  31.721 -35.972  1.00 24.310          C  
ATOM  12834  CG  ASP A 847       1.910  32.088 -37.402  1.00 24.310          C  
ATOM  12835  OD1 ASP A 847       0.832  31.719 -37.809  1.00 24.310          O  
ATOM  12836  OD2 ASP A 847       2.689  32.735 -38.094  1.00 24.310          O  
ATOM  12837  H   ASP A 847      -0.372  33.207 -34.990  1.00 20.870          H  
ATOM  12838  HA  ASP A 847       0.382  31.143 -35.367  1.00 20.820          H  
ATOM  12839 1HB  ASP A 847       3.153  32.358 -35.668  1.00 29.170          H  
ATOM  12840 2HB  ASP A 847       2.724  30.703 -35.992  1.00 29.170          H  
ATOM  12841  N   PHE A 848       1.238  31.794 -32.516  1.00 16.670          N  
ATOM  12842  CA  PHE A 848       1.492  31.218 -31.204  1.00 16.300          C  
ATOM  12843  C   PHE A 848       0.317  30.281 -30.899  1.00 16.390          C  
ATOM  12844  O   PHE A 848      -0.847  30.704 -30.854  1.00 16.590          O  
ATOM  12845  CB  PHE A 848       1.591  32.321 -30.161  1.00 22.970          C  
ATOM  12846  CG  PHE A 848       2.843  33.215 -30.255  1.00 22.970          C  
ATOM  12847  CD1 PHE A 848       2.911  34.287 -31.133  1.00 22.970          C  
ATOM  12848  CD2 PHE A 848       3.912  33.015 -29.413  1.00 22.970          C  
ATOM  12849  CE1 PHE A 848       4.011  35.106 -31.160  1.00 22.970          C  
ATOM  12850  CE2 PHE A 848       5.000  33.827 -29.432  1.00 22.970          C  
ATOM  12851  CZ  PHE A 848       5.050  34.879 -30.309  1.00 22.970          C  
ATOM  12852  H   PHE A 848       0.772  32.704 -32.558  1.00 20.000          H  
ATOM  12853  HA  PHE A 848       2.420  30.642 -31.228  1.00 19.560          H  
ATOM  12854 1HB  PHE A 848       0.714  32.957 -30.252  1.00 27.560          H  
ATOM  12855 2HB  PHE A 848       1.560  31.880 -29.169  1.00 27.560          H  
ATOM  12856  HD1 PHE A 848       2.086  34.481 -31.803  1.00 27.560          H  
ATOM  12857  HD2 PHE A 848       3.871  32.217 -28.717  1.00 27.560          H  
ATOM  12858  HE1 PHE A 848       4.048  35.940 -31.860  1.00 27.560          H  
ATOM  12859  HE2 PHE A 848       5.816  33.643 -28.742  1.00 27.560          H  
ATOM  12860  HZ  PHE A 848       5.911  35.536 -30.321  1.00 27.560          H  
ATOM  12861  N   ASN A 849       0.596  29.002 -30.705  1.00 16.280          N  
ATOM  12862  CA  ASN A 849      -0.472  28.033 -30.517  1.00 16.440          C  
ATOM  12863  C   ASN A 849      -0.976  27.966 -29.092  1.00 16.130          C  
ATOM  12864  O   ASN A 849      -0.540  27.151 -28.291  1.00 15.990          O  
ATOM  12865  CB  ASN A 849      -0.038  26.654 -30.958  1.00 22.950          C  
ATOM  12866  CG  ASN A 849      -1.182  25.670 -30.949  1.00 22.950          C  
ATOM  12867  OD1 ASN A 849      -2.272  25.928 -30.388  1.00 22.950          O  
ATOM  12868  ND2 ASN A 849      -0.962  24.531 -31.568  1.00 22.950          N  
ATOM  12869  H   ASN A 849       1.556  28.678 -30.739  1.00 19.540          H  
ATOM  12870  HA  ASN A 849      -1.314  28.336 -31.141  1.00 19.730          H  
ATOM  12871 1HB  ASN A 849       0.383  26.708 -31.964  1.00 27.540          H  
ATOM  12872 2HB  ASN A 849       0.746  26.288 -30.293  1.00 27.540          H  
ATOM  12873 1HD2 ASN A 849      -1.678  23.829 -31.604  1.00 27.540          H  
ATOM  12874 2HD2 ASN A 849      -0.078  24.362 -32.005  1.00 27.540          H  
ATOM  12875  N   LEU A 850      -1.982  28.761 -28.820  1.00 16.080          N  
ATOM  12876  CA  LEU A 850      -2.562  28.882 -27.489  1.00 15.830          C  
ATOM  12877  C   LEU A 850      -3.684  27.854 -27.242  1.00 16.030          C  
ATOM  12878  O   LEU A 850      -4.315  27.873 -26.179  1.00 16.140          O  
ATOM  12879  CB  LEU A 850      -3.145  30.302 -27.322  1.00 22.260          C  
ATOM  12880  CG  LEU A 850      -2.136  31.499 -27.458  1.00 22.260          C  
ATOM  12881  CD1 LEU A 850      -2.905  32.811 -27.407  1.00 22.260          C  
ATOM  12882  CD2 LEU A 850      -1.104  31.469 -26.344  1.00 22.260          C  
ATOM  12883  H   LEU A 850      -2.267  29.393 -29.573  1.00 19.300          H  
ATOM  12884  HA  LEU A 850      -1.781  28.704 -26.753  1.00 19.000          H  
ATOM  12885 1HB  LEU A 850      -3.923  30.442 -28.073  1.00 26.710          H  
ATOM  12886 2HB  LEU A 850      -3.610  30.371 -26.339  1.00 26.710          H  
ATOM  12887  HG  LEU A 850      -1.628  31.433 -28.424  1.00 26.710          H  
ATOM  12888 1HD1 LEU A 850      -2.212  33.637 -27.522  1.00 26.710          H  
ATOM  12889 2HD1 LEU A 850      -3.634  32.842 -28.209  1.00 26.710          H  
ATOM  12890 3HD1 LEU A 850      -3.414  32.890 -26.455  1.00 26.710          H  
ATOM  12891 1HD2 LEU A 850      -0.429  32.292 -26.475  1.00 26.710          H  
ATOM  12892 2HD2 LEU A 850      -1.595  31.561 -25.383  1.00 26.710          H  
ATOM  12893 3HD2 LEU A 850      -0.547  30.548 -26.381  1.00 26.710          H  
ATOM  12894  N   THR A 851      -3.920  26.928 -28.194  1.00 16.120          N  
ATOM  12895  CA  THR A 851      -5.048  25.979 -28.053  1.00 16.360          C  
ATOM  12896  C   THR A 851      -4.791  24.931 -26.970  1.00 16.230          C  
ATOM  12897  O   THR A 851      -5.693  24.219 -26.547  1.00 16.330          O  
ATOM  12898  CB  THR A 851      -5.396  25.258 -29.377  1.00 22.810          C  
ATOM  12899  OG1 THR A 851      -4.308  24.430 -29.810  1.00 22.810          O  
ATOM  12900  CG2 THR A 851      -5.731  26.271 -30.477  1.00 22.810          C  
ATOM  12901  H   THR A 851      -3.333  26.888 -29.030  1.00 19.340          H  
ATOM  12902  HA  THR A 851      -5.932  26.546 -27.753  1.00 19.630          H  
ATOM  12903  HB  THR A 851      -6.267  24.625 -29.208  1.00 27.370          H  
ATOM  12904  HG1 THR A 851      -3.545  24.971 -30.026  1.00 27.370          H  
ATOM  12905 1HG2 THR A 851      -5.992  25.742 -31.393  1.00 27.370          H  
ATOM  12906 2HG2 THR A 851      -6.574  26.885 -30.156  1.00 27.370          H  
ATOM  12907 3HG2 THR A 851      -4.870  26.908 -30.662  1.00 27.370          H  
ATOM  12908  N   LEU A 852      -3.552  24.837 -26.523  1.00 16.090          N  
ATOM  12909  CA  LEU A 852      -3.162  23.958 -25.433  1.00 15.980          C  
ATOM  12910  C   LEU A 852      -3.760  24.451 -24.106  1.00 15.810          C  
ATOM  12911  O   LEU A 852      -4.051  23.666 -23.182  1.00 15.630          O  
ATOM  12912  CB  LEU A 852      -1.630  23.885 -25.350  1.00 22.420          C  
ATOM  12913  CG  LEU A 852      -1.038  23.011 -24.245  1.00 22.420          C  
ATOM  12914  CD1 LEU A 852      -1.530  21.626 -24.339  1.00 22.420          C  
ATOM  12915  CD2 LEU A 852       0.445  23.003 -24.355  1.00 22.420          C  
ATOM  12916  H   LEU A 852      -2.860  25.434 -26.956  1.00 19.310          H  
ATOM  12917  HA  LEU A 852      -3.562  22.972 -25.651  1.00 19.180          H  
ATOM  12918 1HB  LEU A 852      -1.243  23.535 -26.307  1.00 26.900          H  
ATOM  12919 2HB  LEU A 852      -1.264  24.895 -25.180  1.00 26.900          H  
ATOM  12920  HG  LEU A 852      -1.319  23.418 -23.312  1.00 26.900          H  
ATOM  12921 1HD1 LEU A 852      -1.096  21.031 -23.541  1.00 26.900          H  
ATOM  12922 2HD1 LEU A 852      -2.570  21.630 -24.234  1.00 26.900          H  
ATOM  12923 3HD1 LEU A 852      -1.258  21.225 -25.295  1.00 26.900          H  
ATOM  12924 1HD2 LEU A 852       0.876  22.398 -23.555  1.00 26.900          H  
ATOM  12925 2HD2 LEU A 852       0.739  22.584 -25.314  1.00 26.900          H  
ATOM  12926 3HD2 LEU A 852       0.791  24.004 -24.268  1.00 26.900          H  
ATOM  12927  N   LEU A 853      -3.835  25.791 -23.991  1.00 15.920          N  
ATOM  12928  CA  LEU A 853      -4.261  26.495 -22.796  1.00 15.780          C  
ATOM  12929  C   LEU A 853      -5.784  26.524 -22.674  1.00 16.030          C  
ATOM  12930  O   LEU A 853      -6.307  26.432 -21.565  1.00 16.190          O  
ATOM  12931  CB  LEU A 853      -3.727  27.924 -22.872  1.00 22.150          C  
ATOM  12932  CG  LEU A 853      -2.196  28.112 -22.896  1.00 22.150          C  
ATOM  12933  CD1 LEU A 853      -1.930  29.560 -23.192  1.00 22.150          C  
ATOM  12934  CD2 LEU A 853      -1.573  27.712 -21.552  1.00 22.150          C  
ATOM  12935  H   LEU A 853      -3.629  26.380 -24.799  1.00 19.100          H  
ATOM  12936  HA  LEU A 853      -3.862  25.981 -21.926  1.00 18.940          H  
ATOM  12937 1HB  LEU A 853      -4.148  28.411 -23.748  1.00 26.580          H  
ATOM  12938 2HB  LEU A 853      -4.072  28.442 -22.010  1.00 26.580          H  
ATOM  12939  HG  LEU A 853      -1.759  27.510 -23.697  1.00 26.580          H  
ATOM  12940 1HD1 LEU A 853      -0.856  29.739 -23.237  1.00 26.580          H  
ATOM  12941 2HD1 LEU A 853      -2.379  29.805 -24.147  1.00 26.580          H  
ATOM  12942 3HD1 LEU A 853      -2.367  30.178 -22.421  1.00 26.580          H  
ATOM  12943 1HD2 LEU A 853      -0.496  27.876 -21.587  1.00 26.580          H  
ATOM  12944 2HD2 LEU A 853      -2.004  28.315 -20.764  1.00 26.580          H  
ATOM  12945 3HD2 LEU A 853      -1.764  26.668 -21.351  1.00 26.580          H  
ATOM  12946  N   GLN A 854      -6.495  26.653 -23.806  1.00 16.160          N  
ATOM  12947  CA  GLN A 854      -7.971  26.540 -23.802  1.00 16.410          C  
ATOM  12948  C   GLN A 854      -8.528  26.162 -25.177  1.00 16.800          C  
ATOM  12949  O   GLN A 854      -8.077  26.663 -26.205  1.00 16.970          O  
ATOM  12950  CB  GLN A 854      -8.683  27.791 -23.268  1.00 22.870          C  
ATOM  12951  CG  GLN A 854      -8.472  29.059 -24.032  1.00 22.870          C  
ATOM  12952  CD  GLN A 854      -9.323  30.202 -23.452  1.00 22.870          C  
ATOM  12953  OE1 GLN A 854     -10.312  30.653 -24.068  1.00 22.870          O  
ATOM  12954  NE2 GLN A 854      -8.971  30.655 -22.262  1.00 22.870          N  
ATOM  12955  H   GLN A 854      -5.980  26.801 -24.681  1.00 19.390          H  
ATOM  12956  HA  GLN A 854      -8.242  25.730 -23.131  1.00 19.690          H  
ATOM  12957 1HB  GLN A 854      -9.756  27.599 -23.229  1.00 27.450          H  
ATOM  12958 2HB  GLN A 854      -8.363  27.969 -22.244  1.00 27.450          H  
ATOM  12959 1HG  GLN A 854      -7.422  29.328 -23.960  1.00 27.450          H  
ATOM  12960 2HG  GLN A 854      -8.751  28.911 -25.076  1.00 27.450          H  
ATOM  12961 1HE2 GLN A 854      -9.506  31.388 -21.813  1.00 27.450          H  
ATOM  12962 2HE2 GLN A 854      -8.181  30.269 -21.784  1.00 27.450          H  
ATOM  12963  N   VAL A 855      -9.597  25.354 -25.162  1.00 17.020          N  
ATOM  12964  CA  VAL A 855     -10.303  24.866 -26.367  1.00 17.450          C  
ATOM  12965  C   VAL A 855     -11.829  25.044 -26.428  1.00 17.870          C  
ATOM  12966  O   VAL A 855     -12.504  24.083 -26.779  1.00 17.980          O  
ATOM  12967  CB  VAL A 855     -10.027  23.371 -26.582  1.00 24.260          C  
ATOM  12968  CG1 VAL A 855      -8.599  23.177 -26.957  1.00 24.260          C  
ATOM  12969  CG2 VAL A 855     -10.390  22.599 -25.301  1.00 24.260          C  
ATOM  12970  H   VAL A 855      -9.911  25.029 -24.239  1.00 20.420          H  
ATOM  12971  HA  VAL A 855      -9.881  25.402 -27.220  1.00 20.940          H  
ATOM  12972  HB  VAL A 855     -10.620  23.009 -27.411  1.00 29.110          H  
ATOM  12973 1HG1 VAL A 855      -8.401  22.122 -27.126  1.00 29.110          H  
ATOM  12974 2HG1 VAL A 855      -8.379  23.736 -27.866  1.00 29.110          H  
ATOM  12975 3HG1 VAL A 855      -7.973  23.539 -26.164  1.00 29.110          H  
ATOM  12976 1HG2 VAL A 855     -10.200  21.540 -25.446  1.00 29.110          H  
ATOM  12977 2HG2 VAL A 855      -9.806  22.957 -24.499  1.00 29.110          H  
ATOM  12978 3HG2 VAL A 855     -11.430  22.738 -25.044  1.00 29.110          H  
ATOM  12979  N   PRO A 856     -12.421  26.215 -26.158  1.00 18.230          N  
ATOM  12980  CA  PRO A 856     -13.863  26.421 -25.968  1.00 18.710          C  
ATOM  12981  C   PRO A 856     -14.809  25.714 -26.966  1.00 19.120          C  
ATOM  12982  O   PRO A 856     -15.943  25.393 -26.614  1.00 19.240          O  
ATOM  12983  CB  PRO A 856     -13.984  27.942 -26.179  1.00 28.070          C  
ATOM  12984  CG  PRO A 856     -12.653  28.503 -25.750  1.00 28.070          C  
ATOM  12985  CD  PRO A 856     -11.637  27.482 -26.199  1.00 28.070          C  
ATOM  12986  HA  PRO A 856     -14.125  26.149 -24.937  1.00 22.450          H  
ATOM  12987 1HB  PRO A 856     -14.210  28.160 -27.238  1.00 33.680          H  
ATOM  12988 2HB  PRO A 856     -14.824  28.336 -25.589  1.00 33.680          H  
ATOM  12989 1HG  PRO A 856     -12.482  29.484 -26.234  1.00 33.680          H  
ATOM  12990 2HG  PRO A 856     -12.628  28.680 -24.665  1.00 33.680          H  
ATOM  12991 1HD  PRO A 856     -11.271  27.694 -27.221  1.00 33.680          H  
ATOM  12992 2HD  PRO A 856     -10.855  27.515 -25.476  1.00 33.680          H  
ATOM  12993  N   GLN A 857     -14.359  25.505 -28.198  1.00 19.430          N  
ATOM  12994  CA  GLN A 857     -15.134  24.883 -29.274  1.00 19.940          C  
ATOM  12995  C   GLN A 857     -15.370  23.362 -29.193  1.00 19.910          C  
ATOM  12996  O   GLN A 857     -16.085  22.814 -30.035  1.00 20.290          O  
ATOM  12997  CB  GLN A 857     -14.445  25.168 -30.620  1.00 27.710          C  
ATOM  12998  CG  GLN A 857     -13.103  24.421 -30.818  1.00 27.710          C  
ATOM  12999  CD  GLN A 857     -11.917  25.164 -30.245  1.00 27.710          C  
ATOM  13000  OE1 GLN A 857     -12.082  26.063 -29.415  1.00 27.710          O  
ATOM  13001  NE2 GLN A 857     -10.719  24.788 -30.659  1.00 27.710          N  
ATOM  13002  H   GLN A 857     -13.416  25.805 -28.424  1.00 23.320          H  
ATOM  13003  HA  GLN A 857     -16.113  25.360 -29.282  1.00 23.930          H  
ATOM  13004 1HB  GLN A 857     -15.109  24.884 -31.434  1.00 33.250          H  
ATOM  13005 2HB  GLN A 857     -14.255  26.236 -30.709  1.00 33.250          H  
ATOM  13006 1HG  GLN A 857     -13.143  23.447 -30.366  1.00 33.250          H  
ATOM  13007 2HG  GLN A 857     -12.936  24.313 -31.888  1.00 33.250          H  
ATOM  13008 1HE2 GLN A 857      -9.903  25.244 -30.302  1.00 33.250          H  
ATOM  13009 2HE2 GLN A 857     -10.627  24.045 -31.327  1.00 33.250          H  
ATOM  13010  N   VAL A 858     -14.777  22.668 -28.225  1.00 19.560          N  
ATOM  13011  CA  VAL A 858     -14.907  21.201 -28.221  1.00 19.490          C  
ATOM  13012  C   VAL A 858     -16.015  20.682 -27.301  1.00 19.370          C  
ATOM  13013  O   VAL A 858     -16.573  21.426 -26.497  1.00 19.460          O  
ATOM  13014  CB  VAL A 858     -13.578  20.536 -27.801  1.00 27.310          C  
ATOM  13015  CG1 VAL A 858     -12.464  20.957 -28.756  1.00 27.310          C  
ATOM  13016  CG2 VAL A 858     -13.260  20.879 -26.384  1.00 27.310          C  
ATOM  13017  H   VAL A 858     -14.203  23.183 -27.549  1.00 23.470          H  
ATOM  13018  HA  VAL A 858     -15.133  20.882 -29.238  1.00 23.390          H  
ATOM  13019  HB  VAL A 858     -13.679  19.459 -27.889  1.00 32.780          H  
ATOM  13020 1HG1 VAL A 858     -11.531  20.466 -28.474  1.00 32.780          H  
ATOM  13021 2HG1 VAL A 858     -12.730  20.677 -29.773  1.00 32.780          H  
ATOM  13022 3HG1 VAL A 858     -12.334  22.033 -28.699  1.00 32.780          H  
ATOM  13023 1HG2 VAL A 858     -12.335  20.395 -26.086  1.00 32.780          H  
ATOM  13024 2HG2 VAL A 858     -13.160  21.923 -26.284  1.00 32.780          H  
ATOM  13025 3HG2 VAL A 858     -14.041  20.560 -25.742  1.00 32.780          H  
ATOM  13026  N   SER A 859     -16.300  19.373 -27.398  1.00 19.230          N  
ATOM  13027  CA  SER A 859     -17.350  18.708 -26.617  1.00 19.310          C  
ATOM  13028  C   SER A 859     -17.135  18.766 -25.110  1.00 19.190          C  
ATOM  13029  O   SER A 859     -18.104  18.775 -24.336  1.00 19.220          O  
ATOM  13030  CB  SER A 859     -17.446  17.258 -27.032  1.00 27.000          C  
ATOM  13031  OG  SER A 859     -16.284  16.564 -26.670  1.00 27.000          O  
ATOM  13032  H   SER A 859     -15.792  18.810 -28.065  1.00 23.080          H  
ATOM  13033  HA  SER A 859     -18.298  19.201 -26.843  1.00 23.170          H  
ATOM  13034 1HB  SER A 859     -18.311  16.799 -26.554  1.00 32.400          H  
ATOM  13035 2HB  SER A 859     -17.595  17.193 -28.109  1.00 32.400          H  
ATOM  13036  HG  SER A 859     -16.423  15.650 -26.944  1.00 32.400          H  
ATOM  13037  N   THR A 860     -15.894  18.977 -24.677  1.00 19.180          N  
ATOM  13038  CA  THR A 860     -15.613  19.062 -23.254  1.00 19.210          C  
ATOM  13039  C   THR A 860     -16.203  20.348 -22.683  1.00 19.160          C  
ATOM  13040  O   THR A 860     -16.298  20.516 -21.467  1.00 19.100          O  
ATOM  13041  CB  THR A 860     -14.127  19.045 -22.888  1.00 26.880          C  
ATOM  13042  OG1 THR A 860     -13.470  20.190 -23.391  1.00 26.880          O  
ATOM  13043  CG2 THR A 860     -13.466  17.809 -23.415  1.00 26.880          C  
ATOM  13044  H   THR A 860     -15.128  18.995 -25.334  1.00 23.020          H  
ATOM  13045  HA  THR A 860     -16.081  18.217 -22.754  1.00 23.050          H  
ATOM  13046  HB  THR A 860     -14.046  19.057 -21.835  1.00 32.260          H  
ATOM  13047  HG1 THR A 860     -12.779  20.435 -22.711  1.00 32.260          H  
ATOM  13048 1HG2 THR A 860     -12.412  17.811 -23.115  1.00 32.260          H  
ATOM  13049 2HG2 THR A 860     -13.961  16.935 -22.997  1.00 32.260          H  
ATOM  13050 3HG2 THR A 860     -13.534  17.785 -24.498  1.00 32.260          H  
ATOM  13051  N   SER A 861     -16.701  21.253 -23.535  1.00 19.360          N  
ATOM  13052  CA  SER A 861     -17.352  22.450 -23.034  1.00 19.580          C  
ATOM  13053  C   SER A 861     -18.620  22.045 -22.271  1.00 19.280          C  
ATOM  13054  O   SER A 861     -19.146  22.822 -21.472  1.00 19.200          O  
ATOM  13055  CB  SER A 861     -17.739  23.366 -24.181  1.00 27.320          C  
ATOM  13056  OG  SER A 861     -18.826  22.841 -24.918  1.00 27.320          O  
ATOM  13057  H   SER A 861     -16.648  21.130 -24.549  1.00 23.230          H  
ATOM  13058  HA  SER A 861     -16.673  22.969 -22.358  1.00 23.500          H  
ATOM  13059 1HB  SER A 861     -17.993  24.352 -23.798  1.00 32.790          H  
ATOM  13060 2HB  SER A 861     -16.876  23.485 -24.843  1.00 32.790          H  
ATOM  13061  HG  SER A 861     -18.776  23.272 -25.783  1.00 32.790          H  
ATOM  13062  N   GLN A 862     -19.115  20.819 -22.529  1.00 19.210          N  
ATOM  13063  CA  GLN A 862     -20.302  20.283 -21.885  1.00 19.030          C  
ATOM  13064  C   GLN A 862     -19.935  19.229 -20.834  1.00 18.950          C  
ATOM  13065  O   GLN A 862     -20.653  19.054 -19.848  1.00 19.250          O  
ATOM  13066  CB  GLN A 862     -21.206  19.631 -22.931  1.00 26.710          C  
ATOM  13067  CG  GLN A 862     -21.611  20.565 -24.040  1.00 26.710          C  
ATOM  13068  CD  GLN A 862     -22.359  21.758 -23.547  1.00 26.710          C  
ATOM  13069  OE1 GLN A 862     -23.409  21.644 -22.908  1.00 26.710          O  
ATOM  13070  NE2 GLN A 862     -21.809  22.931 -23.827  1.00 26.710          N  
ATOM  13071  H   GLN A 862     -18.637  20.241 -23.218  1.00 23.050          H  
ATOM  13072  HA  GLN A 862     -20.832  21.093 -21.387  1.00 22.840          H  
ATOM  13073 1HB  GLN A 862     -20.685  18.785 -23.380  1.00 32.060          H  
ATOM  13074 2HB  GLN A 862     -22.105  19.246 -22.452  1.00 32.060          H  
ATOM  13075 1HG  GLN A 862     -20.712  20.911 -24.550  1.00 32.060          H  
ATOM  13076 2HG  GLN A 862     -22.249  20.025 -24.738  1.00 32.060          H  
ATOM  13077 1HE2 GLN A 862     -22.243  23.778 -23.520  1.00 32.060          H  
ATOM  13078 2HE2 GLN A 862     -20.930  22.969 -24.340  1.00 32.060          H  
ATOM  13079  N   TYR A 863     -18.798  18.545 -21.038  1.00 18.750          N  
ATOM  13080  CA  TYR A 863     -18.398  17.433 -20.156  1.00 18.510          C  
ATOM  13081  C   TYR A 863     -17.185  17.650 -19.214  1.00 18.440          C  
ATOM  13082  O   TYR A 863     -17.009  16.864 -18.281  1.00 18.420          O  
ATOM  13083  CB  TYR A 863     -18.106  16.210 -21.020  1.00 26.010          C  
ATOM  13084  CG  TYR A 863     -19.274  15.810 -21.869  1.00 26.010          C  
ATOM  13085  CD1 TYR A 863     -19.203  15.986 -23.239  1.00 26.010          C  
ATOM  13086  CD2 TYR A 863     -20.423  15.301 -21.292  1.00 26.010          C  
ATOM  13087  CE1 TYR A 863     -20.269  15.652 -24.031  1.00 26.010          C  
ATOM  13088  CE2 TYR A 863     -21.495  14.966 -22.087  1.00 26.010          C  
ATOM  13089  CZ  TYR A 863     -21.420  15.141 -23.453  1.00 26.010          C  
ATOM  13090  OH  TYR A 863     -22.490  14.808 -24.250  1.00 26.010          O  
ATOM  13091  H   TYR A 863     -18.300  18.731 -21.907  1.00 22.500          H  
ATOM  13092  HA  TYR A 863     -19.248  17.208 -19.515  1.00 22.210          H  
ATOM  13093 1HB  TYR A 863     -17.258  16.416 -21.671  1.00 31.210          H  
ATOM  13094 2HB  TYR A 863     -17.837  15.370 -20.384  1.00 31.210          H  
ATOM  13095  HD1 TYR A 863     -18.300  16.391 -23.689  1.00 31.210          H  
ATOM  13096  HD2 TYR A 863     -20.482  15.169 -20.212  1.00 31.210          H  
ATOM  13097  HE1 TYR A 863     -20.211  15.791 -25.109  1.00 31.210          H  
ATOM  13098  HE2 TYR A 863     -22.403  14.567 -21.636  1.00 31.210          H  
ATOM  13099  HH  TYR A 863     -23.202  14.464 -23.705  1.00 31.210          H  
ATOM  13100  N   SER A 864     -16.396  18.710 -19.455  1.00 18.500          N  
ATOM  13101  CA  SER A 864     -15.123  19.170 -18.843  1.00 18.530          C  
ATOM  13102  C   SER A 864     -13.946  18.282 -19.318  1.00 18.130          C  
ATOM  13103  O   SER A 864     -14.194  17.191 -19.842  1.00 18.310          O  
ATOM  13104  CB  SER A 864     -15.216  19.086 -17.309  1.00 25.930          C  
ATOM  13105  OG  SER A 864     -15.104  17.769 -16.855  1.00 25.930          O  
ATOM  13106  H   SER A 864     -16.657  19.308 -20.223  1.00 22.200          H  
ATOM  13107  HA  SER A 864     -14.952  20.201 -19.158  1.00 22.240          H  
ATOM  13108 1HB  SER A 864     -14.488  19.697 -16.819  1.00 31.120          H  
ATOM  13109 2HB  SER A 864     -16.184  19.468 -17.013  1.00 31.120          H  
ATOM  13110  HG  SER A 864     -15.872  17.311 -17.198  1.00 31.120          H  
ATOM  13111  N   HIS A 865     -12.663  18.723 -19.159  1.00 17.690          N  
ATOM  13112  CA  HIS A 865     -12.238  20.060 -18.700  1.00 17.510          C  
ATOM  13113  C   HIS A 865     -12.123  21.046 -19.874  1.00 17.140          C  
ATOM  13114  O   HIS A 865     -12.292  20.674 -21.039  1.00 16.980          O  
ATOM  13115  CB  HIS A 865     -10.955  19.953 -17.883  1.00 24.590          C  
ATOM  13116  CG  HIS A 865     -11.205  19.246 -16.592  1.00 24.590          C  
ATOM  13117  ND1 HIS A 865     -11.898  19.837 -15.553  1.00 24.590          N  
ATOM  13118  CD2 HIS A 865     -10.914  17.993 -16.185  1.00 24.590          C  
ATOM  13119  CE1 HIS A 865     -12.011  18.980 -14.558  1.00 24.590          C  
ATOM  13120  NE2 HIS A 865     -11.434  17.850 -14.916  1.00 24.590          N  
ATOM  13121  H   HIS A 865     -11.889  18.090 -19.433  1.00 21.230          H  
ATOM  13122  HA  HIS A 865     -12.966  20.492 -18.037  1.00 21.010          H  
ATOM  13123 1HB  HIS A 865     -10.190  19.416 -18.445  1.00 29.500          H  
ATOM  13124 2HB  HIS A 865     -10.580  20.940 -17.663  1.00 29.500          H  
ATOM  13125  HD2 HIS A 865     -10.386  17.233 -16.764  1.00 29.500          H  
ATOM  13126  HE1 HIS A 865     -12.509  19.168 -13.608  1.00 29.500          H  
ATOM  13127  HE2 HIS A 865     -11.389  17.011 -14.355  1.00 29.500          H  
ATOM  13128  N   ARG A 866     -11.810  22.312 -19.580  1.00 17.090          N  
ATOM  13129  CA  ARG A 866     -11.808  23.347 -20.620  1.00 16.840          C  
ATOM  13130  C   ARG A 866     -10.507  23.495 -21.425  1.00 16.720          C  
ATOM  13131  O   ARG A 866     -10.444  24.328 -22.342  1.00 17.000          O  
ATOM  13132  CB  ARG A 866     -12.153  24.686 -19.981  1.00 23.680          C  
ATOM  13133  CG  ARG A 866     -13.596  24.790 -19.431  1.00 23.680          C  
ATOM  13134  CD  ARG A 866     -13.836  26.107 -18.762  1.00 23.680          C  
ATOM  13135  NE  ARG A 866     -15.173  26.198 -18.127  1.00 23.680          N  
ATOM  13136  CZ  ARG A 866     -16.312  26.609 -18.731  1.00 23.680          C  
ATOM  13137  NH1 ARG A 866     -16.312  26.985 -19.997  1.00 23.680          N  
ATOM  13138  NH2 ARG A 866     -17.442  26.632 -18.037  1.00 23.680          N  
ATOM  13139  H   ARG A 866     -11.599  22.575 -18.617  1.00 20.510          H  
ATOM  13140  HA  ARG A 866     -12.605  23.101 -21.323  1.00 20.210          H  
ATOM  13141 1HB  ARG A 866     -11.468  24.875 -19.151  1.00 28.410          H  
ATOM  13142 2HB  ARG A 866     -12.014  25.488 -20.705  1.00 28.410          H  
ATOM  13143 1HG  ARG A 866     -14.306  24.680 -20.250  1.00 28.410          H  
ATOM  13144 2HG  ARG A 866     -13.768  24.002 -18.697  1.00 28.410          H  
ATOM  13145 1HD  ARG A 866     -13.089  26.230 -17.996  1.00 28.410          H  
ATOM  13146 2HD  ARG A 866     -13.730  26.916 -19.481  1.00 28.410          H  
ATOM  13147  HE  ARG A 866     -15.251  25.909 -17.150  1.00 28.410          H  
ATOM  13148 1HH1 ARG A 866     -15.459  26.972 -20.532  1.00 28.410          H  
ATOM  13149 2HH1 ARG A 866     -17.173  27.286 -20.436  1.00 28.410          H  
ATOM  13150 1HH2 ARG A 866     -17.441  26.344 -17.063  1.00 28.410          H  
ATOM  13151 2HH2 ARG A 866     -18.301  26.931 -18.472  1.00 28.410          H  
ATOM  13152  N   SER A 867      -9.493  22.697 -21.101  1.00 16.370          N  
ATOM  13153  CA  SER A 867      -8.229  22.761 -21.828  1.00 16.300          C  
ATOM  13154  C   SER A 867      -7.547  21.407 -21.818  1.00 16.310          C  
ATOM  13155  O   SER A 867      -7.734  20.643 -20.864  1.00 16.210          O  
ATOM  13156  CB  SER A 867      -7.293  23.738 -21.192  1.00 22.850          C  
ATOM  13157  OG  SER A 867      -6.808  23.303 -19.968  1.00 22.850          O  
ATOM  13158  H   SER A 867      -9.617  22.045 -20.336  1.00 19.640          H  
ATOM  13159  HA  SER A 867      -8.435  23.099 -22.827  1.00 19.560          H  
ATOM  13160 1HB  SER A 867      -6.464  23.929 -21.861  1.00 27.420          H  
ATOM  13161 2HB  SER A 867      -7.831  24.666 -21.039  1.00 27.420          H  
ATOM  13162  HG  SER A 867      -6.387  24.087 -19.593  1.00 27.420          H  
ATOM  13163  N   PRO A 868      -6.802  21.039 -22.890  1.00 16.430          N  
ATOM  13164  CA  PRO A 868      -5.988  19.847 -22.972  1.00 16.440          C  
ATOM  13165  C   PRO A 868      -5.046  19.710 -21.791  1.00 16.040          C  
ATOM  13166  O   PRO A 868      -4.899  18.600 -21.281  1.00 16.030          O  
ATOM  13167  CB  PRO A 868      -5.243  20.054 -24.283  1.00 24.660          C  
ATOM  13168  CG  PRO A 868      -6.185  20.868 -25.117  1.00 24.660          C  
ATOM  13169  CD  PRO A 868      -6.835  21.811 -24.142  1.00 24.660          C  
ATOM  13170  HA  PRO A 868      -6.650  18.969 -23.036  1.00 19.730          H  
ATOM  13171 1HB  PRO A 868      -4.329  20.550 -24.084  1.00 29.590          H  
ATOM  13172 2HB  PRO A 868      -4.993  19.084 -24.733  1.00 29.590          H  
ATOM  13173 1HG  PRO A 868      -5.631  21.417 -25.905  1.00 29.590          H  
ATOM  13174 2HG  PRO A 868      -6.908  20.222 -25.631  1.00 29.590          H  
ATOM  13175 1HD  PRO A 868      -6.295  22.769 -24.073  1.00 29.590          H  
ATOM  13176 2HD  PRO A 868      -7.838  21.921 -24.481  1.00 29.590          H  
ATOM  13177  N   ILE A 869      -4.480  20.830 -21.285  1.00 15.730          N  
ATOM  13178  CA  ILE A 869      -3.617  20.663 -20.120  1.00 15.370          C  
ATOM  13179  C   ILE A 869      -4.468  20.179 -18.956  1.00 15.310          C  
ATOM  13180  O   ILE A 869      -4.080  19.240 -18.270  1.00 15.190          O  
ATOM  13181  CB  ILE A 869      -2.810  21.917 -19.687  1.00 21.660          C  
ATOM  13182  CG1 ILE A 869      -1.774  22.286 -20.730  1.00 21.660          C  
ATOM  13183  CG2 ILE A 869      -2.062  21.587 -18.367  1.00 21.660          C  
ATOM  13184  CD1 ILE A 869      -1.112  23.674 -20.530  1.00 21.660          C  
ATOM  13185  H   ILE A 869      -4.571  21.742 -21.750  1.00 18.880          H  
ATOM  13186  HA  ILE A 869      -2.889  19.888 -20.342  1.00 18.440          H  
ATOM  13187  HB  ILE A 869      -3.481  22.764 -19.558  1.00 25.990          H  
ATOM  13188 1HG1 ILE A 869      -0.993  21.527 -20.735  1.00 25.990          H  
ATOM  13189 2HG1 ILE A 869      -2.272  22.269 -21.681  1.00 25.990          H  
ATOM  13190 1HG2 ILE A 869      -1.491  22.432 -18.027  1.00 25.990          H  
ATOM  13191 2HG2 ILE A 869      -2.761  21.335 -17.610  1.00 25.990          H  
ATOM  13192 3HG2 ILE A 869      -1.396  20.741 -18.524  1.00 25.990          H  
ATOM  13193 1HD1 ILE A 869      -0.395  23.863 -21.322  1.00 25.990          H  
ATOM  13194 2HD1 ILE A 869      -1.885  24.437 -20.557  1.00 25.990          H  
ATOM  13195 3HD1 ILE A 869      -0.588  23.723 -19.586  1.00 25.990          H  
ATOM  13196  N   GLU A 870      -5.625  20.804 -18.693  1.00 15.420          N  
ATOM  13197  CA  GLU A 870      -6.396  20.326 -17.544  1.00 15.410          C  
ATOM  13198  C   GLU A 870      -6.753  18.856 -17.703  1.00 15.660          C  
ATOM  13199  O   GLU A 870      -6.602  18.081 -16.761  1.00 15.610          O  
ATOM  13200  CB  GLU A 870      -7.683  21.142 -17.312  1.00 21.580          C  
ATOM  13201  CG  GLU A 870      -7.417  22.515 -16.791  1.00 21.580          C  
ATOM  13202  CD  GLU A 870      -8.577  23.437 -16.555  1.00 21.580          C  
ATOM  13203  OE1 GLU A 870      -9.678  23.127 -16.951  1.00 21.580          O  
ATOM  13204  OE2 GLU A 870      -8.334  24.501 -15.974  1.00 21.580          O  
ATOM  13205  H   GLU A 870      -5.946  21.593 -19.261  1.00 18.500          H  
ATOM  13206  HA  GLU A 870      -5.778  20.430 -16.653  1.00 18.490          H  
ATOM  13207 1HB  GLU A 870      -8.223  21.237 -18.255  1.00 25.890          H  
ATOM  13208 2HB  GLU A 870      -8.323  20.625 -16.603  1.00 25.890          H  
ATOM  13209 1HG  GLU A 870      -6.852  22.421 -15.868  1.00 25.890          H  
ATOM  13210 2HG  GLU A 870      -6.816  22.950 -17.530  1.00 25.890          H  
ATOM  13211  N   ASP A 871      -7.128  18.402 -18.900  1.00 15.960          N  
ATOM  13212  CA  ASP A 871      -7.417  16.970 -18.994  1.00 16.240          C  
ATOM  13213  C   ASP A 871      -6.174  16.136 -18.652  1.00 16.090          C  
ATOM  13214  O   ASP A 871      -6.269  15.168 -17.891  1.00 16.140          O  
ATOM  13215  CB  ASP A 871      -7.962  16.587 -20.372  1.00 22.620          C  
ATOM  13216  CG  ASP A 871      -9.447  17.001 -20.612  1.00 22.620          C  
ATOM  13217  OD1 ASP A 871     -10.167  17.269 -19.658  1.00 22.620          O  
ATOM  13218  OD2 ASP A 871      -9.838  17.038 -21.742  1.00 22.620          O  
ATOM  13219  H   ASP A 871      -7.251  19.049 -19.690  1.00 19.150          H  
ATOM  13220  HA  ASP A 871      -8.189  16.734 -18.263  1.00 19.490          H  
ATOM  13221 1HB  ASP A 871      -7.341  17.064 -21.138  1.00 27.150          H  
ATOM  13222 2HB  ASP A 871      -7.871  15.510 -20.507  1.00 27.150          H  
ATOM  13223  N   LEU A 872      -4.988  16.561 -19.119  1.00 15.900          N  
ATOM  13224  CA  LEU A 872      -3.747  15.857 -18.784  1.00 15.750          C  
ATOM  13225  C   LEU A 872      -3.470  15.887 -17.290  1.00 15.470          C  
ATOM  13226  O   LEU A 872      -2.953  14.928 -16.729  1.00 15.500          O  
ATOM  13227  CB  LEU A 872      -2.521  16.472 -19.502  1.00 22.110          C  
ATOM  13228  CG  LEU A 872      -2.382  16.266 -21.035  1.00 22.110          C  
ATOM  13229  CD1 LEU A 872      -1.246  17.169 -21.574  1.00 22.110          C  
ATOM  13230  CD2 LEU A 872      -2.031  14.790 -21.320  1.00 22.110          C  
ATOM  13231  H   LEU A 872      -4.959  17.359 -19.765  1.00 19.080          H  
ATOM  13232  HA  LEU A 872      -3.859  14.818 -19.077  1.00 18.900          H  
ATOM  13233 1HB  LEU A 872      -2.532  17.543 -19.320  1.00 26.530          H  
ATOM  13234 2HB  LEU A 872      -1.629  16.068 -19.036  1.00 26.530          H  
ATOM  13235  HG  LEU A 872      -3.316  16.535 -21.532  1.00 26.530          H  
ATOM  13236 1HD1 LEU A 872      -1.145  17.019 -22.648  1.00 26.530          H  
ATOM  13237 2HD1 LEU A 872      -1.478  18.213 -21.376  1.00 26.530          H  
ATOM  13238 3HD1 LEU A 872      -0.316  16.905 -21.087  1.00 26.530          H  
ATOM  13239 1HD2 LEU A 872      -1.919  14.645 -22.395  1.00 26.530          H  
ATOM  13240 2HD2 LEU A 872      -1.091  14.534 -20.824  1.00 26.530          H  
ATOM  13241 3HD2 LEU A 872      -2.816  14.138 -20.957  1.00 26.530          H  
ATOM  13242  N   LEU A 873      -3.820  16.973 -16.619  1.00 15.230          N  
ATOM  13243  CA  LEU A 873      -3.511  17.035 -15.210  1.00 14.990          C  
ATOM  13244  C   LEU A 873      -4.471  16.188 -14.399  1.00 15.210          C  
ATOM  13245  O   LEU A 873      -4.069  15.353 -13.597  1.00 15.180          O  
ATOM  13246  CB  LEU A 873      -3.642  18.476 -14.692  1.00 21.080          C  
ATOM  13247  CG  LEU A 873      -2.705  19.549 -15.283  1.00 21.080          C  
ATOM  13248  CD1 LEU A 873      -3.118  20.887 -14.726  1.00 21.080          C  
ATOM  13249  CD2 LEU A 873      -1.302  19.273 -15.021  1.00 21.080          C  
ATOM  13250  H   LEU A 873      -4.243  17.760 -17.120  1.00 18.280          H  
ATOM  13251  HA  LEU A 873      -2.523  16.652 -15.074  1.00 17.990          H  
ATOM  13252 1HB  LEU A 873      -4.663  18.808 -14.888  1.00 25.300          H  
ATOM  13253 2HB  LEU A 873      -3.497  18.466 -13.613  1.00 25.300          H  
ATOM  13254  HG  LEU A 873      -2.829  19.577 -16.325  1.00 25.300          H  
ATOM  13255 1HD1 LEU A 873      -2.502  21.678 -15.146  1.00 25.300          H  
ATOM  13256 2HD1 LEU A 873      -4.150  21.061 -14.989  1.00 25.300          H  
ATOM  13257 3HD1 LEU A 873      -3.020  20.892 -13.655  1.00 25.300          H  
ATOM  13258 1HD2 LEU A 873      -0.722  20.068 -15.452  1.00 25.300          H  
ATOM  13259 2HD2 LEU A 873      -1.136  19.231 -13.983  1.00 25.300          H  
ATOM  13260 3HD2 LEU A 873      -1.015  18.336 -15.475  1.00 25.300          H  
ATOM  13261  N   PHE A 874      -5.751  16.350 -14.638  1.00 15.470          N  
ATOM  13262  CA  PHE A 874      -6.741  15.651 -13.846  1.00 15.700          C  
ATOM  13263  C   PHE A 874      -6.692  14.139 -14.074  1.00 15.960          C  
ATOM  13264  O   PHE A 874      -6.779  13.362 -13.121  1.00 16.030          O  
ATOM  13265  CB  PHE A 874      -8.119  16.255 -14.117  1.00 21.890          C  
ATOM  13266  CG  PHE A 874      -8.373  17.598 -13.366  1.00 21.890          C  
ATOM  13267  CD1 PHE A 874      -8.018  18.831 -13.916  1.00 21.890          C  
ATOM  13268  CD2 PHE A 874      -9.000  17.614 -12.128  1.00 21.890          C  
ATOM  13269  CE1 PHE A 874      -8.265  20.011 -13.261  1.00 21.890          C  
ATOM  13270  CE2 PHE A 874      -9.253  18.807 -11.477  1.00 21.890          C  
ATOM  13271  CZ  PHE A 874      -8.880  20.003 -12.045  1.00 21.890          C  
ATOM  13272  H   PHE A 874      -6.033  17.009 -15.366  1.00 18.560          H  
ATOM  13273  HA  PHE A 874      -6.512  15.831 -12.796  1.00 18.840          H  
ATOM  13274 1HB  PHE A 874      -8.221  16.444 -15.193  1.00 26.270          H  
ATOM  13275 2HB  PHE A 874      -8.891  15.545 -13.835  1.00 26.270          H  
ATOM  13276  HD1 PHE A 874      -7.543  18.869 -14.866  1.00 26.270          H  
ATOM  13277  HD2 PHE A 874      -9.301  16.670 -11.670  1.00 26.270          H  
ATOM  13278  HE1 PHE A 874      -7.971  20.955 -13.723  1.00 26.270          H  
ATOM  13279  HE2 PHE A 874      -9.752  18.808 -10.510  1.00 26.270          H  
ATOM  13280  HZ  PHE A 874      -9.082  20.943 -11.525  1.00 26.270          H  
ATOM  13281  N   ASN A 875      -6.450  13.704 -15.309  1.00 16.110          N  
ATOM  13282  CA  ASN A 875      -6.439  12.282 -15.623  1.00 16.380          C  
ATOM  13283  C   ASN A 875      -5.175  11.564 -15.147  1.00 16.170          C  
ATOM  13284  O   ASN A 875      -5.061  10.346 -15.303  1.00 16.330          O  
ATOM  13285  CB  ASN A 875      -6.586  12.070 -17.118  1.00 22.820          C  
ATOM  13286  CG  ASN A 875      -7.949  12.449 -17.649  1.00 22.820          C  
ATOM  13287  OD1 ASN A 875      -8.940  12.530 -16.911  1.00 22.820          O  
ATOM  13288  ND2 ASN A 875      -8.017  12.673 -18.939  1.00 22.820          N  
ATOM  13289  H   ASN A 875      -6.362  14.366 -16.084  1.00 19.330          H  
ATOM  13290  HA  ASN A 875      -7.284  11.817 -15.114  1.00 19.660          H  
ATOM  13291 1HB  ASN A 875      -5.827  12.660 -17.636  1.00 27.390          H  
ATOM  13292 2HB  ASN A 875      -6.397  11.025 -17.354  1.00 27.390          H  
ATOM  13293 1HD2 ASN A 875      -8.889  12.928 -19.357  1.00 27.390          H  
ATOM  13294 2HD2 ASN A 875      -7.194  12.593 -19.501  1.00 27.390          H  
ATOM  13295  N   LYS A 876      -4.203  12.305 -14.611  1.00 15.810          N  
ATOM  13296  CA  LYS A 876      -2.966  11.714 -14.134  1.00 15.610          C  
ATOM  13297  C   LYS A 876      -2.848  11.714 -12.623  1.00 15.470          C  
ATOM  13298  O   LYS A 876      -1.799  11.343 -12.091  1.00 15.420          O  
ATOM  13299  CB  LYS A 876      -1.767  12.411 -14.751  1.00 21.930          C  
ATOM  13300  CG  LYS A 876      -1.624  12.285 -16.278  1.00 21.930          C  
ATOM  13301  CD  LYS A 876      -1.279  10.866 -16.708  1.00 21.930          C  
ATOM  13302  CE  LYS A 876      -0.987  10.810 -18.191  1.00 21.930          C  
ATOM  13303  NZ  LYS A 876      -0.600   9.439 -18.638  1.00 21.930          N  
ATOM  13304  H   LYS A 876      -4.326  13.314 -14.479  1.00 18.970          H  
ATOM  13305  HA  LYS A 876      -2.950  10.673 -14.441  1.00 18.730          H  
ATOM  13306 1HB  LYS A 876      -1.849  13.474 -14.525  1.00 26.320          H  
ATOM  13307 2HB  LYS A 876      -0.854  12.047 -14.290  1.00 26.320          H  
ATOM  13308 1HG  LYS A 876      -2.574  12.539 -16.738  1.00 26.320          H  
ATOM  13309 2HG  LYS A 876      -0.868  12.978 -16.644  1.00 26.320          H  
ATOM  13310 1HD  LYS A 876      -0.408  10.514 -16.153  1.00 26.320          H  
ATOM  13311 2HD  LYS A 876      -2.119  10.204 -16.506  1.00 26.320          H  
ATOM  13312 1HE  LYS A 876      -1.874  11.124 -18.738  1.00 26.320          H  
ATOM  13313 2HE  LYS A 876      -0.173  11.496 -18.414  1.00 26.320          H  
ATOM  13314 1HZ  LYS A 876      -0.411   9.453 -19.634  1.00 26.320          H  
ATOM  13315 2HZ  LYS A 876       0.241   9.150 -18.144  1.00 26.320          H  
ATOM  13316 3HZ  LYS A 876      -1.349   8.789 -18.444  1.00 26.320          H  
ATOM  13317  N   VAL A 877      -3.909  12.110 -11.918  1.00 15.450          N  
ATOM  13318  CA  VAL A 877      -3.836  12.109 -10.463  1.00 15.360          C  
ATOM  13319  C   VAL A 877      -4.950  11.186  -9.965  1.00 15.730          C  
ATOM  13320  O   VAL A 877      -6.107  11.342 -10.354  1.00 15.980          O  
ATOM  13321  CB  VAL A 877      -3.987  13.538  -9.907  1.00 21.540          C  
ATOM  13322  CG1 VAL A 877      -3.860  13.547  -8.360  1.00 21.540          C  
ATOM  13323  CG2 VAL A 877      -2.941  14.434 -10.540  1.00 21.540          C  
ATOM  13324  H   VAL A 877      -4.771  12.411 -12.393  1.00 18.540          H  
ATOM  13325  HA  VAL A 877      -2.875  11.707 -10.144  1.00 18.430          H  
ATOM  13326  HB  VAL A 877      -4.982  13.902 -10.159  1.00 25.850          H  
ATOM  13327 1HG1 VAL A 877      -3.989  14.558  -7.985  1.00 25.850          H  
ATOM  13328 2HG1 VAL A 877      -4.601  12.906  -7.914  1.00 25.850          H  
ATOM  13329 3HG1 VAL A 877      -2.872  13.186  -8.085  1.00 25.850          H  
ATOM  13330 1HG2 VAL A 877      -3.062  15.441 -10.173  1.00 25.850          H  
ATOM  13331 2HG2 VAL A 877      -1.957  14.059 -10.287  1.00 25.850          H  
ATOM  13332 3HG2 VAL A 877      -3.053  14.435 -11.615  1.00 25.850          H  
ATOM  13333  N   THR A 878      -4.603  10.204  -9.139  1.00 15.800          N  
ATOM  13334  CA  THR A 878      -5.603   9.248  -8.653  1.00 16.170          C  
ATOM  13335  C   THR A 878      -6.210   9.765  -7.369  1.00 16.170          C  
ATOM  13336  O   THR A 878      -5.521   9.911  -6.355  1.00 16.060          O  
ATOM  13337  CB  THR A 878      -4.993   7.848  -8.423  1.00 22.490          C  
ATOM  13338  OG1 THR A 878      -4.477   7.344  -9.660  1.00 22.490          O  
ATOM  13339  CG2 THR A 878      -6.060   6.884  -7.899  1.00 22.490          C  
ATOM  13340  H   THR A 878      -3.637  10.162  -8.816  1.00 18.960          H  
ATOM  13341  HA  THR A 878      -6.396   9.160  -9.395  1.00 19.400          H  
ATOM  13342  HB  THR A 878      -4.180   7.918  -7.700  1.00 26.990          H  
ATOM  13343  HG1 THR A 878      -3.723   7.876  -9.925  1.00 26.990          H  
ATOM  13344 1HG2 THR A 878      -5.613   5.902  -7.750  1.00 26.990          H  
ATOM  13345 2HG2 THR A 878      -6.460   7.241  -6.951  1.00 26.990          H  
ATOM  13346 3HG2 THR A 878      -6.868   6.807  -8.626  1.00 26.990          H  
ATOM  13347  N   ILE A 879      -7.514  10.034  -7.409  1.00 16.320          N  
ATOM  13348  CA  ILE A 879      -8.182  10.654  -6.281  1.00 16.340          C  
ATOM  13349  C   ILE A 879      -9.431   9.895  -5.853  1.00 16.800          C  
ATOM  13350  O   ILE A 879     -10.288   9.607  -6.689  1.00 17.060          O  
ATOM  13351  CB  ILE A 879      -8.580  12.090  -6.687  1.00 22.870          C  
ATOM  13352  CG1 ILE A 879      -7.334  12.820  -7.161  1.00 22.870          C  
ATOM  13353  CG2 ILE A 879      -9.194  12.831  -5.496  1.00 22.870          C  
ATOM  13354  CD1 ILE A 879      -7.553  14.115  -7.754  1.00 22.870          C  
ATOM  13355  H   ILE A 879      -8.028   9.850  -8.263  1.00 19.580          H  
ATOM  13356  HA  ILE A 879      -7.499  10.683  -5.437  1.00 19.610          H  
ATOM  13357  HB  ILE A 879      -9.295  12.055  -7.510  1.00 27.440          H  
ATOM  13358 1HG1 ILE A 879      -6.665  12.915  -6.349  1.00 27.440          H  
ATOM  13359 2HG1 ILE A 879      -6.867  12.254  -7.938  1.00 27.440          H  
ATOM  13360 1HG2 ILE A 879      -9.478  13.835  -5.767  1.00 27.440          H  
ATOM  13361 2HG2 ILE A 879     -10.066  12.323  -5.173  1.00 27.440          H  
ATOM  13362 3HG2 ILE A 879      -8.477  12.870  -4.681  1.00 27.440          H  
ATOM  13363 1HD1 ILE A 879      -6.594  14.500  -8.068  1.00 27.440          H  
ATOM  13364 2HD1 ILE A 879      -8.207  14.016  -8.622  1.00 27.440          H  
ATOM  13365 3HD1 ILE A 879      -7.993  14.787  -7.039  1.00 27.440          H  
ATOM  13366  N   ALA A 880      -9.555   9.572  -4.561  1.00 16.960          N  
ATOM  13367  CA  ALA A 880     -10.785   8.927  -4.110  1.00 17.440          C  
ATOM  13368  C   ALA A 880     -11.902   9.895  -4.437  1.00 17.670          C  
ATOM  13369  O   ALA A 880     -11.758  11.089  -4.193  1.00 17.620          O  
ATOM  13370  CB  ALA A 880     -10.750   8.619  -2.623  1.00 24.220          C  
ATOM  13371  H   ALA A 880      -8.820   9.795  -3.906  1.00 20.350          H  
ATOM  13372  HA  ALA A 880     -10.936   8.008  -4.677  1.00 20.930          H  
ATOM  13373 1HB  ALA A 880     -11.693   8.159  -2.331  1.00 29.070          H  
ATOM  13374 2HB  ALA A 880      -9.930   7.933  -2.408  1.00 29.070          H  
ATOM  13375 3HB  ALA A 880     -10.607   9.542  -2.066  1.00 29.070          H  
ATOM  13376  N   ASP A 881     -13.029   9.414  -4.934  1.00 17.970          N  
ATOM  13377  CA  ASP A 881     -14.075  10.349  -5.321  1.00 18.240          C  
ATOM  13378  C   ASP A 881     -15.372  10.097  -4.529  1.00 18.180          C  
ATOM  13379  O   ASP A 881     -16.076   9.130  -4.828  1.00 18.490          O  
ATOM  13380  CB  ASP A 881     -14.311  10.179  -6.834  1.00 25.430          C  
ATOM  13381  CG  ASP A 881     -15.214  11.220  -7.472  1.00 25.430          C  
ATOM  13382  OD1 ASP A 881     -15.383  12.256  -6.878  1.00 25.430          O  
ATOM  13383  OD2 ASP A 881     -15.693  10.991  -8.568  1.00 25.430          O  
ATOM  13384  H   ASP A 881     -13.135   8.423  -5.102  1.00 21.560          H  
ATOM  13385  HA  ASP A 881     -13.723  11.364  -5.168  1.00 21.890          H  
ATOM  13386 1HB  ASP A 881     -13.342  10.207  -7.344  1.00 30.510          H  
ATOM  13387 2HB  ASP A 881     -14.742   9.196  -7.021  1.00 30.510          H  
ATOM  13388  N   PRO A 882     -15.662  10.872  -3.459  1.00 17.870          N  
ATOM  13389  CA  PRO A 882     -16.834  10.754  -2.612  1.00 17.840          C  
ATOM  13390  C   PRO A 882     -18.067  11.004  -3.454  1.00 18.270          C  
ATOM  13391  O   PRO A 882     -18.018  11.796  -4.385  1.00 18.180          O  
ATOM  13392  CB  PRO A 882     -16.655  11.891  -1.597  1.00 26.760          C  
ATOM  13393  CG  PRO A 882     -15.190  12.203  -1.613  1.00 26.760          C  
ATOM  13394  CD  PRO A 882     -14.743  11.930  -3.029  1.00 26.760          C  
ATOM  13395  HA  PRO A 882     -16.859   9.765  -2.139  1.00 21.410          H  
ATOM  13396 1HB  PRO A 882     -17.272  12.741  -1.887  1.00 32.110          H  
ATOM  13397 2HB  PRO A 882     -17.003  11.567  -0.606  1.00 32.110          H  
ATOM  13398 1HG  PRO A 882     -15.058  13.257  -1.368  1.00 32.110          H  
ATOM  13399 2HG  PRO A 882     -14.640  11.635  -0.859  1.00 32.110          H  
ATOM  13400 1HD  PRO A 882     -14.851  12.820  -3.672  1.00 32.110          H  
ATOM  13401 2HD  PRO A 882     -13.723  11.576  -2.966  1.00 32.110          H  
ATOM  13402  N   GLY A 883     -19.193  10.394  -3.103  1.00 18.800          N  
ATOM  13403  CA  GLY A 883     -20.430  10.652  -3.847  1.00 19.280          C  
ATOM  13404  C   GLY A 883     -21.133  11.924  -3.358  1.00 19.230          C  
ATOM  13405  O   GLY A 883     -22.172  12.317  -3.880  1.00 19.620          O  
ATOM  13406  H   GLY A 883     -19.198   9.734  -2.334  1.00 22.560          H  
ATOM  13407 1HA  GLY A 883     -20.197  10.749  -4.908  1.00 23.140          H  
ATOM  13408 2HA  GLY A 883     -21.094   9.794  -3.752  1.00 23.140          H  
ATOM  13409  N   TYR A 884     -20.554  12.535  -2.337  1.00 18.820          N  
ATOM  13410  CA  TYR A 884     -21.016  13.741  -1.663  1.00 18.800          C  
ATOM  13411  C   TYR A 884     -22.504  13.737  -1.288  1.00 19.100          C  
ATOM  13412  O   TYR A 884     -22.956  12.848  -0.553  1.00 19.150          O  
ATOM  13413  CB  TYR A 884     -20.649  14.969  -2.490  1.00 26.330          C  
ATOM  13414  CG  TYR A 884     -19.157  15.156  -2.614  1.00 26.330          C  
ATOM  13415  CD1 TYR A 884     -18.524  14.916  -3.810  1.00 26.330          C  
ATOM  13416  CD2 TYR A 884     -18.418  15.550  -1.522  1.00 26.330          C  
ATOM  13417  CE1 TYR A 884     -17.159  15.092  -3.913  1.00 26.330          C  
ATOM  13418  CE2 TYR A 884     -17.072  15.724  -1.627  1.00 26.330          C  
ATOM  13419  CZ  TYR A 884     -16.437  15.506  -2.805  1.00 26.330          C  
ATOM  13420  OH  TYR A 884     -15.076  15.698  -2.894  1.00 26.330          O  
ATOM  13421  H   TYR A 884     -19.695  12.121  -2.016  1.00 22.580          H  
ATOM  13422  HA  TYR A 884     -20.464  13.816  -0.725  1.00 22.560          H  
ATOM  13423 1HB  TYR A 884     -21.073  14.886  -3.494  1.00 31.590          H  
ATOM  13424 2HB  TYR A 884     -21.049  15.868  -2.022  1.00 31.590          H  
ATOM  13425  HD1 TYR A 884     -19.096  14.587  -4.679  1.00 31.590          H  
ATOM  13426  HD2 TYR A 884     -18.902  15.726  -0.571  1.00 31.590          H  
ATOM  13427  HE1 TYR A 884     -16.658  14.904  -4.863  1.00 31.590          H  
ATOM  13428  HE2 TYR A 884     -16.509  16.039  -0.768  1.00 31.590          H  
ATOM  13429  HH  TYR A 884     -14.775  15.423  -3.766  1.00 31.590          H  
ATOM  13430  N   MET A 885     -23.262  14.728  -1.769  1.00 19.370          N  
ATOM  13431  CA  MET A 885     -24.662  14.863  -1.390  1.00 19.740          C  
ATOM  13432  C   MET A 885     -25.506  13.686  -1.826  1.00 19.910          C  
ATOM  13433  O   MET A 885     -25.681  13.424  -3.013  1.00 20.070          O  
ATOM  13434  CB  MET A 885     -25.210  16.174  -1.958  1.00 27.490          C  
ATOM  13435  CG  MET A 885     -26.668  16.471  -1.627  1.00 27.490          C  
ATOM  13436  SD  MET A 885     -27.000  16.644   0.151  1.00 27.490          S  
ATOM  13437  CE  MET A 885     -26.272  18.235   0.537  1.00 27.490          C  
ATOM  13438  H   MET A 885     -22.860  15.398  -2.403  1.00 23.240          H  
ATOM  13439  HA  MET A 885     -24.712  14.912  -0.304  1.00 23.690          H  
ATOM  13440 1HB  MET A 885     -24.600  17.001  -1.617  1.00 32.990          H  
ATOM  13441 2HB  MET A 885     -25.130  16.143  -3.045  1.00 32.990          H  
ATOM  13442 1HG  MET A 885     -26.945  17.405  -2.112  1.00 32.990          H  
ATOM  13443 2HG  MET A 885     -27.303  15.696  -2.037  1.00 32.990          H  
ATOM  13444 1HE  MET A 885     -26.420  18.455   1.595  1.00 32.990          H  
ATOM  13445 2HE  MET A 885     -25.205  18.221   0.322  1.00 32.990          H  
ATOM  13446 3HE  MET A 885     -26.752  19.011  -0.062  1.00 32.990          H  
ATOM  13447  N   GLN A 886     -26.052  12.996  -0.822  1.00 19.810          N  
ATOM  13448  CA  GLN A 886     -26.857  11.786  -0.967  1.00 20.030          C  
ATOM  13449  C   GLN A 886     -26.077  10.645  -1.627  1.00 20.430          C  
ATOM  13450  O   GLN A 886     -26.671   9.690  -2.122  1.00 20.960          O  
ATOM  13451  CB  GLN A 886     -28.139  12.061  -1.764  1.00 27.950          C  
ATOM  13452  CG  GLN A 886     -29.027  13.132  -1.162  1.00 27.950          C  
ATOM  13453  CD  GLN A 886     -29.551  12.754   0.186  1.00 27.950          C  
ATOM  13454  OE1 GLN A 886     -30.235  11.743   0.350  1.00 27.950          O  
ATOM  13455  NE2 GLN A 886     -29.227  13.566   1.181  1.00 27.950          N  
ATOM  13456  H   GLN A 886     -25.851  13.318   0.113  1.00 23.770          H  
ATOM  13457  HA  GLN A 886     -27.144  11.450   0.029  1.00 24.040          H  
ATOM  13458 1HB  GLN A 886     -27.895  12.351  -2.783  1.00 33.540          H  
ATOM  13459 2HB  GLN A 886     -28.727  11.145  -1.826  1.00 33.540          H  
ATOM  13460 1HG  GLN A 886     -28.459  14.035  -1.046  1.00 33.540          H  
ATOM  13461 2HG  GLN A 886     -29.872  13.305  -1.824  1.00 33.540          H  
ATOM  13462 1HE2 GLN A 886     -29.545  13.371   2.111  1.00 33.540          H  
ATOM  13463 2HE2 GLN A 886     -28.673  14.383   1.006  1.00 33.540          H  
ATOM  13464  N   GLY A 887     -24.745  10.695  -1.572  1.00 20.210          N  
ATOM  13465  CA  GLY A 887     -23.905   9.666  -2.170  1.00 20.610          C  
ATOM  13466  C   GLY A 887     -23.720   8.435  -1.299  1.00 20.820          C  
ATOM  13467  O   GLY A 887     -23.167   7.429  -1.732  1.00 21.010          O  
ATOM  13468  H   GLY A 887     -24.283  11.510  -1.153  1.00 24.250          H  
ATOM  13469 1HA  GLY A 887     -24.316   9.377  -3.139  1.00 24.730          H  
ATOM  13470 2HA  GLY A 887     -22.937  10.103  -2.365  1.00 24.730          H  
ATOM  13471  N   TYR A 888     -24.232   8.472  -0.078  1.00 20.860          N  
ATOM  13472  CA  TYR A 888     -24.085   7.347   0.838  1.00 21.090          C  
ATOM  13473  C   TYR A 888     -24.682   6.086   0.252  1.00 21.360          C  
ATOM  13474  O   TYR A 888     -24.043   5.027   0.239  1.00 21.320          O  
ATOM  13475  CB  TYR A 888     -24.738   7.675   2.179  1.00 29.430          C  
ATOM  13476  CG  TYR A 888     -23.870   8.474   3.133  1.00 29.430          C  
ATOM  13477  CD1 TYR A 888     -23.617   9.823   2.927  1.00 29.430          C  
ATOM  13478  CD2 TYR A 888     -23.363   7.846   4.257  1.00 29.430          C  
ATOM  13479  CE1 TYR A 888     -22.840  10.521   3.837  1.00 29.430          C  
ATOM  13480  CE2 TYR A 888     -22.600   8.547   5.162  1.00 29.430          C  
ATOM  13481  CZ  TYR A 888     -22.334   9.874   4.956  1.00 29.430          C  
ATOM  13482  OH  TYR A 888     -21.563  10.566   5.858  1.00 29.430          O  
ATOM  13483  H   TYR A 888     -24.687   9.325   0.209  1.00 25.030          H  
ATOM  13484  HA  TYR A 888     -23.035   7.161   0.999  1.00 25.310          H  
ATOM  13485 1HB  TYR A 888     -25.654   8.240   2.003  1.00 35.320          H  
ATOM  13486 2HB  TYR A 888     -25.023   6.749   2.673  1.00 35.320          H  
ATOM  13487  HD1 TYR A 888     -24.016  10.333   2.055  1.00 35.320          H  
ATOM  13488  HD2 TYR A 888     -23.568   6.793   4.429  1.00 35.320          H  
ATOM  13489  HE1 TYR A 888     -22.630  11.573   3.676  1.00 35.320          H  
ATOM  13490  HE2 TYR A 888     -22.205   8.040   6.045  1.00 35.320          H  
ATOM  13491  HH  TYR A 888     -21.256   9.970   6.549  1.00 35.320          H  
ATOM  13492  N   ASP A 889     -25.852   6.224  -0.368  1.00 21.650          N  
ATOM  13493  CA  ASP A 889     -26.592   5.104  -0.931  1.00 22.100          C  
ATOM  13494  C   ASP A 889     -25.794   4.321  -1.975  1.00 22.040          C  
ATOM  13495  O   ASP A 889     -25.978   3.104  -2.120  1.00 22.270          O  
ATOM  13496  CB  ASP A 889     -27.898   5.590  -1.571  1.00 30.760          C  
ATOM  13497  CG  ASP A 889     -28.980   6.066  -0.553  1.00 30.760          C  
ATOM  13498  OD1 ASP A 889     -28.825   5.862   0.646  1.00 30.760          O  
ATOM  13499  OD2 ASP A 889     -29.974   6.573  -0.991  1.00 30.760          O  
ATOM  13500  H   ASP A 889     -26.280   7.143  -0.380  1.00 25.980          H  
ATOM  13501  HA  ASP A 889     -26.846   4.424  -0.118  1.00 26.520          H  
ATOM  13502 1HB  ASP A 889     -27.671   6.424  -2.245  1.00 36.910          H  
ATOM  13503 2HB  ASP A 889     -28.319   4.790  -2.181  1.00 36.910          H  
ATOM  13504  N   ASP A 890     -24.830   4.956  -2.662  1.00 21.750          N  
ATOM  13505  CA  ASP A 890     -24.084   4.244  -3.689  1.00 21.710          C  
ATOM  13506  C   ASP A 890     -23.408   3.008  -3.107  1.00 21.650          C  
ATOM  13507  O   ASP A 890     -23.242   2.004  -3.807  1.00 21.800          O  
ATOM  13508  CB  ASP A 890     -23.009   5.141  -4.308  1.00 30.410          C  
ATOM  13509  CG  ASP A 890     -23.544   6.256  -5.218  1.00 30.410          C  
ATOM  13510  OD1 ASP A 890     -24.695   6.231  -5.587  1.00 30.410          O  
ATOM  13511  OD2 ASP A 890     -22.772   7.128  -5.537  1.00 30.410          O  
ATOM  13512  H   ASP A 890     -24.597   5.942  -2.504  1.00 26.100          H  
ATOM  13513  HA  ASP A 890     -24.777   3.932  -4.469  1.00 26.050          H  
ATOM  13514 1HB  ASP A 890     -22.438   5.610  -3.504  1.00 36.490          H  
ATOM  13515 2HB  ASP A 890     -22.314   4.529  -4.879  1.00 36.490          H  
ATOM  13516  N   CYS A 891     -22.993   3.088  -1.835  1.00 21.470          N  
ATOM  13517  CA  CYS A 891     -22.322   1.985  -1.163  1.00 21.440          C  
ATOM  13518  C   CYS A 891     -23.199   1.380  -0.074  1.00 21.850          C  
ATOM  13519  O   CYS A 891     -23.149   0.178   0.186  1.00 22.100          O  
ATOM  13520  CB  CYS A 891     -21.013   2.450  -0.539  1.00 30.030          C  
ATOM  13521  SG  CYS A 891     -20.069   1.120   0.215  1.00 30.030          S  
ATOM  13522  H   CYS A 891     -23.161   3.940  -1.306  1.00 25.760          H  
ATOM  13523  HA  CYS A 891     -22.102   1.210  -1.898  1.00 25.730          H  
ATOM  13524 1HB  CYS A 891     -20.393   2.920  -1.302  1.00 36.030          H  
ATOM  13525 2HB  CYS A 891     -21.219   3.199   0.226  1.00 36.030          H  
ATOM  13526  N   MET A 892     -23.951   2.227   0.628  1.00 21.900          N  
ATOM  13527  CA  MET A 892     -24.725   1.764   1.763  1.00 22.250          C  
ATOM  13528  C   MET A 892     -25.954   0.941   1.338  1.00 22.680          C  
ATOM  13529  O   MET A 892     -26.441   0.122   2.118  1.00 22.810          O  
ATOM  13530  CB  MET A 892     -25.141   2.955   2.631  1.00 31.010          C  
ATOM  13531  CG  MET A 892     -23.969   3.772   3.301  1.00 31.010          C  
ATOM  13532  SD  MET A 892     -22.863   2.843   4.406  1.00 31.010          S  
ATOM  13533  CE  MET A 892     -21.439   2.536   3.335  1.00 31.010          C  
ATOM  13534  H   MET A 892     -23.978   3.213   0.384  1.00 26.280          H  
ATOM  13535  HA  MET A 892     -24.093   1.108   2.359  1.00 26.700          H  
ATOM  13536 1HB  MET A 892     -25.713   3.652   2.021  1.00 37.210          H  
ATOM  13537 2HB  MET A 892     -25.802   2.606   3.424  1.00 37.210          H  
ATOM  13538 1HG  MET A 892     -23.357   4.215   2.521  1.00 37.210          H  
ATOM  13539 2HG  MET A 892     -24.403   4.584   3.877  1.00 37.210          H  
ATOM  13540 1HE  MET A 892     -20.673   1.987   3.884  1.00 37.210          H  
ATOM  13541 2HE  MET A 892     -21.752   1.951   2.485  1.00 37.210          H  
ATOM  13542 3HE  MET A 892     -21.023   3.477   2.991  1.00 37.210          H  
ATOM  13543  N   LYS A 893     -26.491   1.182   0.127  1.00 22.900          N  
ATOM  13544  CA  LYS A 893     -27.668   0.455  -0.332  1.00 23.310          C  
ATOM  13545  C   LYS A 893     -27.514  -0.253  -1.686  1.00 23.380          C  
ATOM  13546  O   LYS A 893     -28.113  -1.312  -1.883  1.00 23.720          O  
ATOM  13547  CB  LYS A 893     -28.865   1.395  -0.444  1.00 32.470          C  
ATOM  13548  CG  LYS A 893     -29.371   1.985   0.862  1.00 32.470          C  
ATOM  13549  CD  LYS A 893     -30.601   2.851   0.583  1.00 32.470          C  
ATOM  13550  CE  LYS A 893     -31.210   3.485   1.834  1.00 32.470          C  
ATOM  13551  NZ  LYS A 893     -30.269   4.447   2.493  1.00 32.470          N  
ATOM  13552  H   LYS A 893     -26.091   1.878  -0.495  1.00 27.480          H  
ATOM  13553  HA  LYS A 893     -27.897  -0.314   0.406  1.00 27.970          H  
ATOM  13554 1HB  LYS A 893     -28.595   2.230  -1.096  1.00 38.960          H  
ATOM  13555 2HB  LYS A 893     -29.690   0.867  -0.918  1.00 38.960          H  
ATOM  13556 1HG  LYS A 893     -29.623   1.184   1.558  1.00 38.960          H  
ATOM  13557 2HG  LYS A 893     -28.584   2.598   1.300  1.00 38.960          H  
ATOM  13558 1HD  LYS A 893     -30.332   3.644  -0.108  1.00 38.960          H  
ATOM  13559 2HD  LYS A 893     -31.364   2.237   0.108  1.00 38.960          H  
ATOM  13560 1HE  LYS A 893     -32.102   4.030   1.532  1.00 38.960          H  
ATOM  13561 2HE  LYS A 893     -31.491   2.712   2.548  1.00 38.960          H  
ATOM  13562 1HZ  LYS A 893     -30.706   4.873   3.290  1.00 38.960          H  
ATOM  13563 2HZ  LYS A 893     -29.441   3.965   2.785  1.00 38.960          H  
ATOM  13564 3HZ  LYS A 893     -29.986   5.180   1.820  1.00 38.960          H  
ATOM  13565  N   GLN A 894     -26.761   0.334  -2.628  1.00 23.090          N  
ATOM  13566  CA  GLN A 894     -26.748  -0.220  -3.983  1.00 23.190          C  
ATOM  13567  C   GLN A 894     -25.568  -1.123  -4.371  1.00 23.190          C  
ATOM  13568  O   GLN A 894     -25.783  -2.285  -4.722  1.00 23.300          O  
ATOM  13569  CB  GLN A 894     -26.803   0.940  -4.977  1.00 32.430          C  
ATOM  13570  CG  GLN A 894     -28.068   1.768  -4.893  1.00 32.430          C  
ATOM  13571  CD  GLN A 894     -29.296   0.969  -5.217  1.00 32.430          C  
ATOM  13572  OE1 GLN A 894     -29.354   0.295  -6.247  1.00 32.430          O  
ATOM  13573  NE2 GLN A 894     -30.289   1.031  -4.345  1.00 32.430          N  
ATOM  13574  H   GLN A 894     -26.284   1.211  -2.426  1.00 27.710          H  
ATOM  13575  HA  GLN A 894     -27.650  -0.817  -4.100  1.00 27.830          H  
ATOM  13576 1HB  GLN A 894     -25.960   1.608  -4.796  1.00 38.910          H  
ATOM  13577 2HB  GLN A 894     -26.707   0.556  -5.991  1.00 38.910          H  
ATOM  13578 1HG  GLN A 894     -28.167   2.151  -3.877  1.00 38.910          H  
ATOM  13579 2HG  GLN A 894     -27.995   2.597  -5.597  1.00 38.910          H  
ATOM  13580 1HE2 GLN A 894     -31.132   0.515  -4.508  1.00 38.910          H  
ATOM  13581 2HE2 GLN A 894     -30.199   1.591  -3.521  1.00 38.910          H  
ATOM  13582  N   GLY A 895     -24.334  -0.620  -4.355  1.00 23.090          N  
ATOM  13583  CA  GLY A 895     -23.222  -1.456  -4.782  1.00 23.090          C  
ATOM  13584  C   GLY A 895     -22.517  -2.070  -3.584  1.00 22.800          C  
ATOM  13585  O   GLY A 895     -22.876  -1.786  -2.448  1.00 22.620          O  
ATOM  13586  H   GLY A 895     -24.144   0.338  -4.061  1.00 27.710          H  
ATOM  13587 1HA  GLY A 895     -23.591  -2.229  -5.451  1.00 27.710          H  
ATOM  13588 2HA  GLY A 895     -22.520  -0.840  -5.344  1.00 27.710          H  
ATOM  13589  N   PRO A 896     -21.568  -2.984  -3.801  1.00 22.780          N  
ATOM  13590  CA  PRO A 896     -20.731  -3.578  -2.787  1.00 22.550          C  
ATOM  13591  C   PRO A 896     -19.619  -2.589  -2.465  1.00 22.240          C  
ATOM  13592  O   PRO A 896     -19.293  -1.776  -3.329  1.00 22.230          O  
ATOM  13593  CB  PRO A 896     -20.191  -4.819  -3.497  1.00 33.830          C  
ATOM  13594  CG  PRO A 896     -20.114  -4.396  -4.956  1.00 33.830          C  
ATOM  13595  CD  PRO A 896     -21.313  -3.476  -5.165  1.00 33.830          C  
ATOM  13596  HA  PRO A 896     -21.356  -3.821  -1.918  1.00 27.060          H  
ATOM  13597 1HB  PRO A 896     -19.200  -5.085  -3.081  1.00 40.590          H  
ATOM  13598 2HB  PRO A 896     -20.856  -5.677  -3.325  1.00 40.590          H  
ATOM  13599 1HG  PRO A 896     -19.154  -3.882  -5.143  1.00 40.590          H  
ATOM  13600 2HG  PRO A 896     -20.133  -5.280  -5.612  1.00 40.590          H  
ATOM  13601 1HD  PRO A 896     -21.028  -2.649  -5.831  1.00 40.590          H  
ATOM  13602 2HD  PRO A 896     -22.170  -4.053  -5.545  1.00 40.590          H  
ATOM  13603  N   PRO A 897     -19.011  -2.636  -1.280  1.00 22.020          N  
ATOM  13604  CA  PRO A 897     -17.780  -1.954  -0.948  1.00 21.710          C  
ATOM  13605  C   PRO A 897     -16.603  -2.728  -1.521  1.00 21.570          C  
ATOM  13606  O   PRO A 897     -16.670  -3.956  -1.603  1.00 21.710          O  
ATOM  13607  CB  PRO A 897     -17.785  -2.010   0.581  1.00 32.560          C  
ATOM  13608  CG  PRO A 897     -18.529  -3.292   0.902  1.00 32.560          C  
ATOM  13609  CD  PRO A 897     -19.596  -3.410  -0.182  1.00 32.560          C  
ATOM  13610  HA  PRO A 897     -17.804  -0.925  -1.335  1.00 26.050          H  
ATOM  13611 1HB  PRO A 897     -16.745  -2.004   0.954  1.00 39.080          H  
ATOM  13612 2HB  PRO A 897     -18.275  -1.130   0.992  1.00 39.080          H  
ATOM  13613 1HG  PRO A 897     -17.829  -4.145   0.896  1.00 39.080          H  
ATOM  13614 2HG  PRO A 897     -18.955  -3.237   1.914  1.00 39.080          H  
ATOM  13615 1HD  PRO A 897     -19.703  -4.467  -0.464  1.00 39.080          H  
ATOM  13616 2HD  PRO A 897     -20.548  -2.953   0.147  1.00 39.080          H  
ATOM  13617  N   SER A 898     -15.493  -2.054  -1.786  1.00 21.320          N  
ATOM  13618  CA  SER A 898     -14.246  -2.749  -2.109  1.00 21.170          C  
ATOM  13619  C   SER A 898     -13.405  -2.875  -0.840  1.00 20.760          C  
ATOM  13620  O   SER A 898     -13.602  -2.134   0.128  1.00 20.420          O  
ATOM  13621  CB  SER A 898     -13.447  -2.053  -3.204  1.00 29.700          C  
ATOM  13622  OG  SER A 898     -14.156  -2.018  -4.408  1.00 29.700          O  
ATOM  13623  H   SER A 898     -15.510  -1.043  -1.766  1.00 25.580          H  
ATOM  13624  HA  SER A 898     -14.485  -3.754  -2.459  1.00 25.400          H  
ATOM  13625 1HB  SER A 898     -13.170  -1.067  -2.911  1.00 35.640          H  
ATOM  13626 2HB  SER A 898     -12.520  -2.601  -3.359  1.00 35.640          H  
ATOM  13627  HG  SER A 898     -13.596  -1.553  -5.035  1.00 35.640          H  
ATOM  13628  N   ALA A 899     -12.402  -3.754  -0.860  1.00 20.840          N  
ATOM  13629  CA  ALA A 899     -11.537  -3.976   0.310  1.00 20.500          C  
ATOM  13630  C   ALA A 899     -10.849  -2.708   0.815  1.00 20.060          C  
ATOM  13631  O   ALA A 899     -10.616  -2.562   2.015  1.00 20.000          O  
ATOM  13632  CB  ALA A 899     -10.470  -5.001  -0.028  1.00 28.840          C  
ATOM  13633  H   ALA A 899     -12.271  -4.321  -1.686  1.00 25.010          H  
ATOM  13634  HA  ALA A 899     -12.164  -4.360   1.115  1.00 24.600          H  
ATOM  13635 1HB  ALA A 899      -9.860  -5.190   0.857  1.00 34.600          H  
ATOM  13636 2HB  ALA A 899     -10.943  -5.929  -0.347  1.00 34.600          H  
ATOM  13637 3HB  ALA A 899      -9.837  -4.622  -0.827  1.00 34.600          H  
ATOM  13638  N   ARG A 900     -10.501  -1.805  -0.095  1.00 19.820          N  
ATOM  13639  CA  ARG A 900      -9.828  -0.567   0.261  1.00 19.410          C  
ATOM  13640  C   ARG A 900     -10.710   0.640  -0.041  1.00 19.200          C  
ATOM  13641  O   ARG A 900     -10.219   1.756  -0.262  1.00 18.800          O  
ATOM  13642  CB  ARG A 900      -8.508  -0.446  -0.483  1.00 27.340          C  
ATOM  13643  CG  ARG A 900      -7.461  -1.480  -0.083  1.00 27.340          C  
ATOM  13644  CD  ARG A 900      -6.239  -1.395  -0.938  1.00 27.340          C  
ATOM  13645  NE  ARG A 900      -5.181  -2.306  -0.482  1.00 27.340          N  
ATOM  13646  CZ  ARG A 900      -5.102  -3.634  -0.751  1.00 27.340          C  
ATOM  13647  NH1 ARG A 900      -6.014  -4.234  -1.492  1.00 27.340          N  
ATOM  13648  NH2 ARG A 900      -4.090  -4.336  -0.262  1.00 27.340          N  
ATOM  13649  H   ARG A 900     -10.692  -1.982  -1.070  1.00 23.780          H  
ATOM  13650  HA  ARG A 900      -9.620  -0.577   1.331  1.00 23.290          H  
ATOM  13651 1HB  ARG A 900      -8.683  -0.545  -1.551  1.00 32.810          H  
ATOM  13652 2HB  ARG A 900      -8.079   0.541  -0.308  1.00 32.810          H  
ATOM  13653 1HG  ARG A 900      -7.168  -1.311   0.952  1.00 32.810          H  
ATOM  13654 2HG  ARG A 900      -7.888  -2.477  -0.174  1.00 32.810          H  
ATOM  13655 1HD  ARG A 900      -6.487  -1.635  -1.970  1.00 32.810          H  
ATOM  13656 2HD  ARG A 900      -5.850  -0.378  -0.893  1.00 32.810          H  
ATOM  13657  HE  ARG A 900      -4.449  -1.905   0.092  1.00 32.810          H  
ATOM  13658 1HH1 ARG A 900      -6.784  -3.709  -1.873  1.00 32.810          H  
ATOM  13659 2HH1 ARG A 900      -5.940  -5.223  -1.685  1.00 32.810          H  
ATOM  13660 1HH2 ARG A 900      -3.388  -3.882   0.306  1.00 32.810          H  
ATOM  13661 2HH2 ARG A 900      -4.018  -5.324  -0.455  1.00 32.810          H  
ATOM  13662  N   ASP A 901     -12.025   0.444  -0.090  1.00 19.420          N  
ATOM  13663  CA  ASP A 901     -12.858   1.583  -0.410  1.00 19.410          C  
ATOM  13664  C   ASP A 901     -13.077   2.412   0.823  1.00 19.240          C  
ATOM  13665  O   ASP A 901     -13.953   2.139   1.653  1.00 19.440          O  
ATOM  13666  CB  ASP A 901     -14.187   1.175  -1.033  1.00 27.180          C  
ATOM  13667  CG  ASP A 901     -15.036   2.351  -1.476  1.00 27.180          C  
ATOM  13668  OD1 ASP A 901     -14.892   3.454  -0.939  1.00 27.180          O  
ATOM  13669  OD2 ASP A 901     -15.800   2.163  -2.392  1.00 27.180          O  
ATOM  13670  H   ASP A 901     -12.441  -0.472   0.101  1.00 23.300          H  
ATOM  13671  HA  ASP A 901     -12.337   2.199  -1.143  1.00 23.290          H  
ATOM  13672 1HB  ASP A 901     -14.002   0.590  -1.890  1.00 32.610          H  
ATOM  13673 2HB  ASP A 901     -14.752   0.564  -0.321  1.00 32.610          H  
ATOM  13674  N   LEU A 902     -12.255   3.440   0.907  1.00 18.890          N  
ATOM  13675  CA  LEU A 902     -12.227   4.331   2.033  1.00 18.710          C  
ATOM  13676  C   LEU A 902     -13.472   5.185   2.109  1.00 18.890          C  
ATOM  13677  O   LEU A 902     -13.768   5.726   3.166  1.00 18.980          O  
ATOM  13678  CB  LEU A 902     -11.006   5.246   1.956  1.00 26.270          C  
ATOM  13679  CG  LEU A 902      -9.613   4.574   2.059  1.00 26.270          C  
ATOM  13680  CD1 LEU A 902      -8.541   5.669   1.888  1.00 26.270          C  
ATOM  13681  CD2 LEU A 902      -9.467   3.837   3.394  1.00 26.270          C  
ATOM  13682  H   LEU A 902     -11.559   3.516   0.165  1.00 22.670          H  
ATOM  13683  HA  LEU A 902     -12.188   3.736   2.934  1.00 22.450          H  
ATOM  13684 1HB  LEU A 902     -11.048   5.787   1.011  1.00 31.520          H  
ATOM  13685 2HB  LEU A 902     -11.074   5.965   2.762  1.00 31.520          H  
ATOM  13686  HG  LEU A 902      -9.488   3.856   1.244  1.00 31.520          H  
ATOM  13687 1HD1 LEU A 902      -7.550   5.220   1.932  1.00 31.520          H  
ATOM  13688 2HD1 LEU A 902      -8.670   6.156   0.923  1.00 31.520          H  
ATOM  13689 3HD1 LEU A 902      -8.635   6.412   2.686  1.00 31.520          H  
ATOM  13690 1HD2 LEU A 902      -8.478   3.385   3.450  1.00 31.520          H  
ATOM  13691 2HD2 LEU A 902      -9.593   4.551   4.197  1.00 31.520          H  
ATOM  13692 3HD2 LEU A 902     -10.207   3.054   3.489  1.00 31.520          H  
ATOM  13693  N   ILE A 903     -14.206   5.343   1.010  1.00 18.960          N  
ATOM  13694  CA  ILE A 903     -15.383   6.193   1.072  1.00 19.110          C  
ATOM  13695  C   ILE A 903     -16.419   5.403   1.842  1.00 19.550          C  
ATOM  13696  O   ILE A 903     -17.070   5.921   2.758  1.00 19.660          O  
ATOM  13697  CB  ILE A 903     -15.898   6.601  -0.330  1.00 26.690          C  
ATOM  13698  CG1 ILE A 903     -14.796   7.436  -1.128  1.00 26.690          C  
ATOM  13699  CG2 ILE A 903     -17.207   7.382  -0.205  1.00 26.690          C  
ATOM  13700  CD1 ILE A 903     -14.313   8.735  -0.465  1.00 26.690          C  
ATOM  13701  H   ILE A 903     -14.007   4.798   0.161  1.00 22.750          H  
ATOM  13702  HA  ILE A 903     -15.160   7.089   1.647  1.00 22.930          H  
ATOM  13703  HB  ILE A 903     -16.085   5.694  -0.914  1.00 32.030          H  
ATOM  13704 1HG1 ILE A 903     -13.933   6.794  -1.288  1.00 32.030          H  
ATOM  13705 2HG1 ILE A 903     -15.214   7.700  -2.105  1.00 32.030          H  
ATOM  13706 1HG2 ILE A 903     -17.573   7.635  -1.194  1.00 32.030          H  
ATOM  13707 2HG2 ILE A 903     -17.945   6.766   0.299  1.00 32.030          H  
ATOM  13708 3HG2 ILE A 903     -17.050   8.290   0.371  1.00 32.030          H  
ATOM  13709 1HD1 ILE A 903     -13.577   9.216  -1.109  1.00 32.030          H  
ATOM  13710 2HD1 ILE A 903     -15.145   9.405  -0.318  1.00 32.030          H  
ATOM  13711 3HD1 ILE A 903     -13.852   8.521   0.498  1.00 32.030          H  
ATOM  13712  N   CYS A 904     -16.555   4.130   1.473  1.00 19.820          N  
ATOM  13713  CA  CYS A 904     -17.500   3.268   2.161  1.00 20.240          C  
ATOM  13714  C   CYS A 904     -17.129   3.150   3.633  1.00 20.290          C  
ATOM  13715  O   CYS A 904     -17.998   3.184   4.500  1.00 20.530          O  
ATOM  13716  CB  CYS A 904     -17.477   1.860   1.582  1.00 28.170          C  
ATOM  13717  SG  CYS A 904     -18.148   1.705  -0.052  1.00 28.170          S  
ATOM  13718  H   CYS A 904     -15.991   3.789   0.676  1.00 23.780          H  
ATOM  13719  HA  CYS A 904     -18.499   3.692   2.069  1.00 24.290          H  
ATOM  13720 1HB  CYS A 904     -16.446   1.505   1.548  1.00 33.800          H  
ATOM  13721 2HB  CYS A 904     -18.025   1.191   2.244  1.00 33.800          H  
ATOM  13722  N   ALA A 905     -15.825   3.020   3.930  1.00 20.050          N  
ATOM  13723  CA  ALA A 905     -15.379   2.910   5.316  1.00 20.090          C  
ATOM  13724  C   ALA A 905     -15.703   4.156   6.132  1.00 19.970          C  
ATOM  13725  O   ALA A 905     -16.219   4.052   7.248  1.00 20.210          O  
ATOM  13726  CB  ALA A 905     -13.880   2.679   5.366  1.00 28.110          C  
ATOM  13727  H   ALA A 905     -15.145   2.954   3.165  1.00 24.060          H  
ATOM  13728  HA  ALA A 905     -15.894   2.062   5.765  1.00 24.110          H  
ATOM  13729 1HB  ALA A 905     -13.561   2.566   6.401  1.00 33.730          H  
ATOM  13730 2HB  ALA A 905     -13.632   1.777   4.804  1.00 33.730          H  
ATOM  13731 3HB  ALA A 905     -13.376   3.530   4.926  1.00 33.730          H  
ATOM  13732  N   GLN A 906     -15.480   5.339   5.555  1.00 19.610          N  
ATOM  13733  CA  GLN A 906     -15.740   6.612   6.223  1.00 19.480          C  
ATOM  13734  C   GLN A 906     -17.212   6.754   6.577  1.00 19.820          C  
ATOM  13735  O   GLN A 906     -17.585   7.185   7.682  1.00 19.930          O  
ATOM  13736  CB  GLN A 906     -15.272   7.742   5.298  1.00 27.320          C  
ATOM  13737  CG  GLN A 906     -13.744   7.866   5.198  1.00 27.320          C  
ATOM  13738  CD  GLN A 906     -13.305   8.726   4.037  1.00 27.320          C  
ATOM  13739  OE1 GLN A 906     -14.033   9.602   3.570  1.00 27.320          O  
ATOM  13740  NE2 GLN A 906     -12.102   8.457   3.550  1.00 27.320          N  
ATOM  13741  H   GLN A 906     -15.041   5.368   4.629  1.00 23.530          H  
ATOM  13742  HA  GLN A 906     -15.156   6.644   7.138  1.00 23.380          H  
ATOM  13743 1HB  GLN A 906     -15.638   7.539   4.290  1.00 32.790          H  
ATOM  13744 2HB  GLN A 906     -15.703   8.687   5.600  1.00 32.790          H  
ATOM  13745 1HG  GLN A 906     -13.384   8.354   6.096  1.00 32.790          H  
ATOM  13746 2HG  GLN A 906     -13.285   6.893   5.133  1.00 32.790          H  
ATOM  13747 1HE2 GLN A 906     -11.742   8.978   2.775  1.00 32.790          H  
ATOM  13748 2HE2 GLN A 906     -11.563   7.722   3.964  1.00 32.790          H  
ATOM  13749  N   TYR A 907     -18.068   6.279   5.681  1.00 20.020          N  
ATOM  13750  CA  TYR A 907     -19.509   6.363   5.854  1.00 20.340          C  
ATOM  13751  C   TYR A 907     -20.049   5.468   6.973  1.00 20.710          C  
ATOM  13752  O   TYR A 907     -21.214   5.593   7.361  1.00 20.920          O  
ATOM  13753  CB  TYR A 907     -20.190   6.057   4.523  1.00 28.350          C  
ATOM  13754  CG  TYR A 907     -20.018   7.159   3.437  1.00 28.350          C  
ATOM  13755  CD1 TYR A 907     -19.411   8.411   3.722  1.00 28.350          C  
ATOM  13756  CD2 TYR A 907     -20.511   6.934   2.166  1.00 28.350          C  
ATOM  13757  CE1 TYR A 907     -19.320   9.366   2.757  1.00 28.350          C  
ATOM  13758  CE2 TYR A 907     -20.411   7.923   1.200  1.00 28.350          C  
ATOM  13759  CZ  TYR A 907     -19.819   9.129   1.500  1.00 28.350          C  
ATOM  13760  OH  TYR A 907     -19.722  10.115   0.552  1.00 28.350          O  
ATOM  13761  H   TYR A 907     -17.698   5.950   4.779  1.00 24.020          H  
ATOM  13762  HA  TYR A 907     -19.758   7.375   6.153  1.00 24.410          H  
ATOM  13763 1HB  TYR A 907     -19.760   5.139   4.128  1.00 34.020          H  
ATOM  13764 2HB  TYR A 907     -21.245   5.874   4.678  1.00 34.020          H  
ATOM  13765  HD1 TYR A 907     -19.008   8.654   4.697  1.00 34.020          H  
ATOM  13766  HD2 TYR A 907     -20.987   5.982   1.926  1.00 34.020          H  
ATOM  13767  HE1 TYR A 907     -18.854  10.321   2.991  1.00 34.020          H  
ATOM  13768  HE2 TYR A 907     -20.805   7.749   0.198  1.00 34.020          H  
ATOM  13769  HH  TYR A 907     -19.239  10.858   0.929  1.00 34.020          H  
ATOM  13770  N   VAL A 908     -19.214   4.569   7.487  1.00 20.790          N  
ATOM  13771  CA  VAL A 908     -19.572   3.675   8.571  1.00 21.150          C  
ATOM  13772  C   VAL A 908     -18.875   4.147   9.849  1.00 21.050          C  
ATOM  13773  O   VAL A 908     -19.481   4.173  10.929  1.00 21.320          O  
ATOM  13774  CB  VAL A 908     -19.173   2.229   8.231  1.00 29.470          C  
ATOM  13775  CG1 VAL A 908     -19.468   1.295   9.413  1.00 29.470          C  
ATOM  13776  CG2 VAL A 908     -19.936   1.798   6.988  1.00 29.470          C  
ATOM  13777  H   VAL A 908     -18.253   4.531   7.142  1.00 24.950          H  
ATOM  13778  HA  VAL A 908     -20.650   3.715   8.720  1.00 25.380          H  
ATOM  13779  HB  VAL A 908     -18.099   2.189   8.030  1.00 35.360          H  
ATOM  13780 1HG1 VAL A 908     -19.176   0.280   9.152  1.00 35.360          H  
ATOM  13781 2HG1 VAL A 908     -18.908   1.611  10.293  1.00 35.360          H  
ATOM  13782 3HG1 VAL A 908     -20.535   1.321   9.637  1.00 35.360          H  
ATOM  13783 1HG2 VAL A 908     -19.656   0.783   6.717  1.00 35.360          H  
ATOM  13784 2HG2 VAL A 908     -21.006   1.842   7.183  1.00 35.360          H  
ATOM  13785 3HG2 VAL A 908     -19.697   2.467   6.166  1.00 35.360          H  
ATOM  13786  N   ALA A 909     -17.571   4.430   9.712  1.00 20.670          N  
ATOM  13787  CA  ALA A 909     -16.671   4.869  10.768  1.00 20.540          C  
ATOM  13788  C   ALA A 909     -17.078   6.200  11.412  1.00 20.480          C  
ATOM  13789  O   ALA A 909     -16.867   6.353  12.609  1.00 20.560          O  
ATOM  13790  CB  ALA A 909     -15.255   4.980  10.205  1.00 28.810          C  
ATOM  13791  H   ALA A 909     -17.158   4.332   8.788  1.00 24.800          H  
ATOM  13792  HA  ALA A 909     -16.681   4.112  11.549  1.00 24.650          H  
ATOM  13793 1HB  ALA A 909     -14.564   5.270  10.993  1.00 34.570          H  
ATOM  13794 2HB  ALA A 909     -14.956   4.017   9.791  1.00 34.570          H  
ATOM  13795 3HB  ALA A 909     -15.247   5.721   9.421  1.00 34.570          H  
ATOM  13796  N   GLY A 910     -17.678   7.131  10.651  1.00 20.350          N  
ATOM  13797  CA  GLY A 910     -18.075   8.428  11.209  1.00 20.300          C  
ATOM  13798  C   GLY A 910     -17.390   9.620  10.542  1.00 19.860          C  
ATOM  13799  O   GLY A 910     -17.345  10.720  11.101  1.00 19.750          O  
ATOM  13800  H   GLY A 910     -17.822   6.961   9.654  1.00 24.420          H  
ATOM  13801 1HA  GLY A 910     -19.151   8.544  11.099  1.00 24.360          H  
ATOM  13802 2HA  GLY A 910     -17.867   8.442  12.278  1.00 24.360          H  
ATOM  13803  N   TYR A 911     -16.847   9.416   9.347  1.00 19.610          N  
ATOM  13804  CA  TYR A 911     -16.176  10.485   8.622  1.00 19.190          C  
ATOM  13805  C   TYR A 911     -16.964  10.894   7.401  1.00 19.130          C  
ATOM  13806  O   TYR A 911     -17.619  10.077   6.754  1.00 19.320          O  
ATOM  13807  CB  TYR A 911     -14.787  10.015   8.188  1.00 27.030          C  
ATOM  13808  CG  TYR A 911     -13.922   9.809   9.311  1.00 27.030          C  
ATOM  13809  CD1 TYR A 911     -13.971   8.628   9.982  1.00 27.030          C  
ATOM  13810  CD2 TYR A 911     -13.101  10.789   9.702  1.00 27.030          C  
ATOM  13811  CE1 TYR A 911     -13.218   8.452  11.074  1.00 27.030          C  
ATOM  13812  CE2 TYR A 911     -12.345  10.629  10.809  1.00 27.030          C  
ATOM  13813  CZ  TYR A 911     -12.413   9.473  11.509  1.00 27.030          C  
ATOM  13814  OH  TYR A 911     -11.683   9.339  12.644  1.00 27.030          O  
ATOM  13815  H   TYR A 911     -16.932   8.509   8.894  1.00 23.530          H  
ATOM  13816  HA  TYR A 911     -16.083  11.359   9.268  1.00 23.030          H  
ATOM  13817 1HB  TYR A 911     -14.884   9.085   7.690  1.00 32.440          H  
ATOM  13818 2HB  TYR A 911     -14.330  10.733   7.504  1.00 32.440          H  
ATOM  13819  HD1 TYR A 911     -14.631   7.842   9.645  1.00 32.440          H  
ATOM  13820  HD2 TYR A 911     -13.065  11.723   9.142  1.00 32.440          H  
ATOM  13821  HE1 TYR A 911     -13.274   7.525  11.595  1.00 32.440          H  
ATOM  13822  HE2 TYR A 911     -11.696  11.435  11.145  1.00 32.440          H  
ATOM  13823  HH  TYR A 911     -11.827   8.471  13.009  1.00 32.440          H  
ATOM  13824  N   LYS A 912     -16.897  12.170   7.073  1.00 18.870          N  
ATOM  13825  CA  LYS A 912     -17.516  12.632   5.850  1.00 18.800          C  
ATOM  13826  C   LYS A 912     -16.645  13.647   5.139  1.00 18.370          C  
ATOM  13827  O   LYS A 912     -16.127  14.599   5.736  1.00 18.160          O  
ATOM  13828  CB  LYS A 912     -18.905  13.212   6.129  1.00 26.350          C  
ATOM  13829  CG  LYS A 912     -19.669  13.690   4.893  1.00 26.350          C  
ATOM  13830  CD  LYS A 912     -21.042  14.220   5.272  1.00 26.350          C  
ATOM  13831  CE  LYS A 912     -21.802  14.734   4.057  1.00 26.350          C  
ATOM  13832  NZ  LYS A 912     -23.142  15.275   4.434  1.00 26.350          N  
ATOM  13833  H   LYS A 912     -16.419  12.830   7.694  1.00 22.640          H  
ATOM  13834  HA  LYS A 912     -17.632  11.780   5.180  1.00 22.560          H  
ATOM  13835 1HB  LYS A 912     -19.515  12.448   6.614  1.00 31.620          H  
ATOM  13836 2HB  LYS A 912     -18.826  14.030   6.807  1.00 31.620          H  
ATOM  13837 1HG  LYS A 912     -19.115  14.489   4.397  1.00 31.620          H  
ATOM  13838 2HG  LYS A 912     -19.785  12.860   4.195  1.00 31.620          H  
ATOM  13839 1HD  LYS A 912     -21.620  13.421   5.742  1.00 31.620          H  
ATOM  13840 2HD  LYS A 912     -20.925  15.034   5.988  1.00 31.620          H  
ATOM  13841 1HE  LYS A 912     -21.222  15.523   3.579  1.00 31.620          H  
ATOM  13842 2HE  LYS A 912     -21.937  13.918   3.346  1.00 31.620          H  
ATOM  13843 1HZ  LYS A 912     -23.619  15.606   3.608  1.00 31.620          H  
ATOM  13844 2HZ  LYS A 912     -23.691  14.544   4.870  1.00 31.620          H  
ATOM  13845 3HZ  LYS A 912     -23.029  16.041   5.084  1.00 31.620          H  
ATOM  13846  N   VAL A 913     -16.503  13.442   3.841  1.00 18.260          N  
ATOM  13847  CA  VAL A 913     -15.770  14.370   3.015  1.00 17.890          C  
ATOM  13848  C   VAL A 913     -16.765  15.358   2.450  1.00 17.860          C  
ATOM  13849  O   VAL A 913     -17.816  14.980   1.923  1.00 18.090          O  
ATOM  13850  CB  VAL A 913     -14.978  13.646   1.927  1.00 25.190          C  
ATOM  13851  CG1 VAL A 913     -14.283  14.661   1.046  1.00 25.190          C  
ATOM  13852  CG2 VAL A 913     -13.956  12.733   2.601  1.00 25.190          C  
ATOM  13853  H   VAL A 913     -16.941  12.632   3.422  1.00 21.910          H  
ATOM  13854  HA  VAL A 913     -15.059  14.915   3.636  1.00 21.470          H  
ATOM  13855  HB  VAL A 913     -15.652  13.058   1.311  1.00 30.230          H  
ATOM  13856 1HG1 VAL A 913     -13.709  14.159   0.285  1.00 30.230          H  
ATOM  13857 2HG1 VAL A 913     -15.000  15.306   0.574  1.00 30.230          H  
ATOM  13858 3HG1 VAL A 913     -13.628  15.260   1.661  1.00 30.230          H  
ATOM  13859 1HG2 VAL A 913     -13.384  12.198   1.852  1.00 30.230          H  
ATOM  13860 2HG2 VAL A 913     -13.284  13.329   3.214  1.00 30.230          H  
ATOM  13861 3HG2 VAL A 913     -14.473  12.021   3.231  1.00 30.230          H  
ATOM  13862  N   LEU A 914     -16.451  16.620   2.618  1.00 17.620          N  
ATOM  13863  CA  LEU A 914     -17.338  17.681   2.214  1.00 17.610          C  
ATOM  13864  C   LEU A 914     -16.941  18.224   0.848  1.00 17.370          C  
ATOM  13865  O   LEU A 914     -15.750  18.305   0.544  1.00 17.150          O  
ATOM  13866  CB  LEU A 914     -17.244  18.766   3.270  1.00 24.660          C  
ATOM  13867  CG  LEU A 914     -17.567  18.339   4.714  1.00 24.660          C  
ATOM  13868  CD1 LEU A 914     -17.281  19.517   5.622  1.00 24.660          C  
ATOM  13869  CD2 LEU A 914     -19.026  17.877   4.828  1.00 24.660          C  
ATOM  13870  H   LEU A 914     -15.539  16.822   3.042  1.00 21.140          H  
ATOM  13871  HA  LEU A 914     -18.337  17.273   2.171  1.00 21.130          H  
ATOM  13872 1HB  LEU A 914     -16.244  19.107   3.276  1.00 29.590          H  
ATOM  13873 2HB  LEU A 914     -17.889  19.595   2.999  1.00 29.590          H  
ATOM  13874  HG  LEU A 914     -16.909  17.516   5.014  1.00 29.590          H  
ATOM  13875 1HD1 LEU A 914     -17.480  19.241   6.644  1.00 29.590          H  
ATOM  13876 2HD1 LEU A 914     -16.235  19.801   5.522  1.00 29.590          H  
ATOM  13877 3HD1 LEU A 914     -17.915  20.356   5.345  1.00 29.590          H  
ATOM  13878 1HD2 LEU A 914     -19.234  17.590   5.851  1.00 29.590          H  
ATOM  13879 2HD2 LEU A 914     -19.693  18.689   4.541  1.00 29.590          H  
ATOM  13880 3HD2 LEU A 914     -19.200  17.023   4.187  1.00 29.590          H  
ATOM  13881  N   PRO A 915     -17.897  18.639   0.007  1.00 17.420          N  
ATOM  13882  CA  PRO A 915     -17.635  19.229  -1.282  1.00 17.220          C  
ATOM  13883  C   PRO A 915     -17.053  20.617  -1.050  1.00 16.970          C  
ATOM  13884  O   PRO A 915     -17.434  21.249  -0.055  1.00 17.030          O  
ATOM  13885  CB  PRO A 915     -19.027  19.272  -1.920  1.00 25.830          C  
ATOM  13886  CG  PRO A 915     -19.987  19.360  -0.741  1.00 25.830          C  
ATOM  13887  CD  PRO A 915     -19.329  18.573   0.378  1.00 25.830          C  
ATOM  13888  HA  PRO A 915     -16.957  18.563  -1.825  1.00 20.660          H  
ATOM  13889 1HB  PRO A 915     -19.104  20.146  -2.589  1.00 31.000          H  
ATOM  13890 2HB  PRO A 915     -19.183  18.379  -2.543  1.00 31.000          H  
ATOM  13891 1HG  PRO A 915     -20.144  20.418  -0.470  1.00 31.000          H  
ATOM  13892 2HG  PRO A 915     -20.971  18.955  -1.023  1.00 31.000          H  
ATOM  13893 1HD  PRO A 915     -19.512  19.092   1.327  1.00 31.000          H  
ATOM  13894 2HD  PRO A 915     -19.702  17.547   0.389  1.00 31.000          H  
ATOM  13895  N   PRO A 916     -16.202  21.121  -1.955  1.00 16.720          N  
ATOM  13896  CA  PRO A 916     -15.607  22.447  -1.963  1.00 16.500          C  
ATOM  13897  C   PRO A 916     -16.603  23.516  -2.366  1.00 16.590          C  
ATOM  13898  O   PRO A 916     -17.547  23.234  -3.103  1.00 16.710          O  
ATOM  13899  CB  PRO A 916     -14.511  22.306  -3.023  1.00 24.750          C  
ATOM  13900  CG  PRO A 916     -15.042  21.255  -3.975  1.00 24.750          C  
ATOM  13901  CD  PRO A 916     -15.802  20.283  -3.105  1.00 24.750          C  
ATOM  13902  HA  PRO A 916     -15.176  22.673  -0.977  1.00 19.800          H  
ATOM  13903 1HB  PRO A 916     -14.348  23.273  -3.525  1.00 29.700          H  
ATOM  13904 2HB  PRO A 916     -13.561  22.025  -2.550  1.00 29.700          H  
ATOM  13905 1HG  PRO A 916     -15.685  21.739  -4.736  1.00 29.700          H  
ATOM  13906 2HG  PRO A 916     -14.210  20.786  -4.523  1.00 29.700          H  
ATOM  13907 1HD  PRO A 916     -16.682  19.928  -3.659  1.00 29.700          H  
ATOM  13908 2HD  PRO A 916     -15.137  19.462  -2.783  1.00 29.700          H  
ATOM  13909  N   LEU A 917     -16.322  24.758  -1.980  1.00 16.510          N  
ATOM  13910  CA  LEU A 917     -17.085  25.924  -2.426  1.00 16.550          C  
ATOM  13911  C   LEU A 917     -17.300  25.999  -3.929  1.00 16.490          C  
ATOM  13912  O   LEU A 917     -18.381  26.385  -4.380  1.00 16.630          O  
ATOM  13913  CB  LEU A 917     -16.387  27.207  -1.953  1.00 23.150          C  
ATOM  13914  CG  LEU A 917     -16.968  28.571  -2.381  1.00 23.150          C  
ATOM  13915  CD1 LEU A 917     -18.378  28.750  -1.873  1.00 23.150          C  
ATOM  13916  CD2 LEU A 917     -16.066  29.652  -1.803  1.00 23.150          C  
ATOM  13917  H   LEU A 917     -15.551  24.918  -1.317  1.00 19.810          H  
ATOM  13918  HA  LEU A 917     -18.061  25.866  -1.948  1.00 19.860          H  
ATOM  13919 1HB  LEU A 917     -16.433  27.209  -0.890  1.00 27.780          H  
ATOM  13920 2HB  LEU A 917     -15.338  27.170  -2.251  1.00 27.780          H  
ATOM  13921  HG  LEU A 917     -16.983  28.642  -3.467  1.00 27.780          H  
ATOM  13922 1HD1 LEU A 917     -18.748  29.727  -2.182  1.00 27.780          H  
ATOM  13923 2HD1 LEU A 917     -19.026  27.980  -2.288  1.00 27.780          H  
ATOM  13924 3HD1 LEU A 917     -18.384  28.685  -0.786  1.00 27.780          H  
ATOM  13925 1HD2 LEU A 917     -16.430  30.636  -2.101  1.00 27.780          H  
ATOM  13926 2HD2 LEU A 917     -16.055  29.585  -0.720  1.00 27.780          H  
ATOM  13927 3HD2 LEU A 917     -15.058  29.510  -2.173  1.00 27.780          H  
ATOM  13928  N   TYR A 918     -16.274  25.688  -4.722  1.00 16.290          N  
ATOM  13929  CA  TYR A 918     -16.457  25.803  -6.154  1.00 16.260          C  
ATOM  13930  C   TYR A 918     -16.399  24.477  -6.860  1.00 16.330          C  
ATOM  13931  O   TYR A 918     -15.481  23.684  -6.668  1.00 16.130          O  
ATOM  13932  CB  TYR A 918     -15.386  26.690  -6.782  1.00 22.780          C  
ATOM  13933  CG  TYR A 918     -15.398  28.067  -6.285  1.00 22.780          C  
ATOM  13934  CD1 TYR A 918     -14.467  28.450  -5.382  1.00 22.780          C  
ATOM  13935  CD2 TYR A 918     -16.355  28.936  -6.698  1.00 22.780          C  
ATOM  13936  CE1 TYR A 918     -14.470  29.716  -4.899  1.00 22.780          C  
ATOM  13937  CE2 TYR A 918     -16.375  30.217  -6.216  1.00 22.780          C  
ATOM  13938  CZ  TYR A 918     -15.425  30.614  -5.317  1.00 22.780          C  
ATOM  13939  OH  TYR A 918     -15.433  31.898  -4.821  1.00 22.780          O  
ATOM  13940  H   TYR A 918     -15.403  25.368  -4.329  1.00 19.550          H  
ATOM  13941  HA  TYR A 918     -17.437  26.235  -6.354  1.00 19.510          H  
ATOM  13942 1HB  TYR A 918     -14.399  26.261  -6.591  1.00 27.330          H  
ATOM  13943 2HB  TYR A 918     -15.521  26.714  -7.864  1.00 27.330          H  
ATOM  13944  HD1 TYR A 918     -13.720  27.739  -5.056  1.00 27.330          H  
ATOM  13945  HD2 TYR A 918     -17.096  28.608  -7.403  1.00 27.330          H  
ATOM  13946  HE1 TYR A 918     -13.728  30.004  -4.189  1.00 27.330          H  
ATOM  13947  HE2 TYR A 918     -17.145  30.914  -6.551  1.00 27.330          H  
ATOM  13948  HH  TYR A 918     -16.236  32.346  -5.104  1.00 27.330          H  
ATOM  13949  N   ASP A 919     -17.350  24.293  -7.756  1.00 16.630          N  
ATOM  13950  CA  ASP A 919     -17.394  23.155  -8.648  1.00 16.780          C  
ATOM  13951  C   ASP A 919     -16.159  23.235  -9.553  1.00 16.480          C  
ATOM  13952  O   ASP A 919     -15.852  24.338 -10.014  1.00 16.340          O  
ATOM  13953  CB  ASP A 919     -18.667  23.193  -9.505  1.00 23.430          C  
ATOM  13954  CG  ASP A 919     -18.882  21.938 -10.363  1.00 23.430          C  
ATOM  13955  OD1 ASP A 919     -18.280  21.859 -11.431  1.00 23.430          O  
ATOM  13956  OD2 ASP A 919     -19.617  21.075  -9.957  1.00 23.430          O  
ATOM  13957  H   ASP A 919     -18.087  24.986  -7.800  1.00 19.960          H  
ATOM  13958  HA  ASP A 919     -17.397  22.252  -8.047  1.00 20.140          H  
ATOM  13959 1HB  ASP A 919     -19.534  23.315  -8.854  1.00 28.120          H  
ATOM  13960 2HB  ASP A 919     -18.639  24.060 -10.160  1.00 28.120          H  
ATOM  13961  N   PRO A 920     -15.468  22.128  -9.882  1.00 16.420          N  
ATOM  13962  CA  PRO A 920     -14.340  22.090 -10.804  1.00 16.190          C  
ATOM  13963  C   PRO A 920     -14.618  22.835 -12.122  1.00 16.300          C  
ATOM  13964  O   PRO A 920     -13.689  23.388 -12.715  1.00 16.080          O  
ATOM  13965  CB  PRO A 920     -14.153  20.586 -11.027  1.00 24.290          C  
ATOM  13966  CG  PRO A 920     -14.609  19.960  -9.722  1.00 24.290          C  
ATOM  13967  CD  PRO A 920     -15.781  20.811  -9.265  1.00 24.290          C  
ATOM  13968  HA  PRO A 920     -13.460  22.511 -10.300  1.00 19.430          H  
ATOM  13969 1HB  PRO A 920     -14.746  20.258 -11.899  1.00 29.140          H  
ATOM  13970 2HB  PRO A 920     -13.096  20.374 -11.257  1.00 29.140          H  
ATOM  13971 1HG  PRO A 920     -14.884  18.904  -9.878  1.00 29.140          H  
ATOM  13972 2HG  PRO A 920     -13.779  19.972  -8.996  1.00 29.140          H  
ATOM  13973 1HD  PRO A 920     -16.729  20.397  -9.640  1.00 29.140          H  
ATOM  13974 2HD  PRO A 920     -15.744  20.873  -8.166  1.00 29.140          H  
ATOM  13975  N   ASN A 921     -15.879  22.878 -12.586  1.00 16.660          N  
ATOM  13976  CA  ASN A 921     -16.165  23.585 -13.823  1.00 16.800          C  
ATOM  13977  C   ASN A 921     -16.048  25.094 -13.631  1.00 16.630          C  
ATOM  13978  O   ASN A 921     -15.684  25.811 -14.574  1.00 16.600          O  
ATOM  13979  CB  ASN A 921     -17.538  23.214 -14.332  1.00 23.460          C  
ATOM  13980  CG  ASN A 921     -17.577  21.837 -14.925  1.00 23.460          C  
ATOM  13981  OD1 ASN A 921     -17.182  21.645 -16.083  1.00 23.460          O  
ATOM  13982  ND2 ASN A 921     -18.027  20.877 -14.154  1.00 23.460          N  
ATOM  13983  H   ASN A 921     -16.675  22.413 -12.121  1.00 19.990          H  
ATOM  13984  HA  ASN A 921     -15.428  23.287 -14.569  1.00 20.160          H  
ATOM  13985 1HB  ASN A 921     -18.255  23.265 -13.511  1.00 28.160          H  
ATOM  13986 2HB  ASN A 921     -17.852  23.931 -15.086  1.00 28.160          H  
ATOM  13987 1HD2 ASN A 921     -18.072  19.937 -14.491  1.00 28.160          H  
ATOM  13988 2HD2 ASN A 921     -18.312  21.090 -13.192  1.00 28.160          H  
ATOM  13989  N   MET A 922     -16.347  25.583 -12.416  1.00 16.560          N  
ATOM  13990  CA  MET A 922     -16.223  26.998 -12.121  1.00 16.430          C  
ATOM  13991  C   MET A 922     -14.752  27.287 -12.019  1.00 16.050          C  
ATOM  13992  O   MET A 922     -14.278  28.304 -12.517  1.00 15.940          O  
ATOM  13993  CB  MET A 922     -16.923  27.386 -10.830  1.00 23.050          C  
ATOM  13994  CG  MET A 922     -18.421  27.280 -10.879  1.00 23.050          C  
ATOM  13995  SD  MET A 922     -19.194  27.671  -9.295  1.00 23.050          S  
ATOM  13996  CE  MET A 922     -19.003  29.468  -9.219  1.00 23.050          C  
ATOM  13997  H   MET A 922     -16.607  24.959 -11.654  1.00 19.870          H  
ATOM  13998  HA  MET A 922     -16.635  27.579 -12.943  1.00 19.720          H  
ATOM  13999 1HB  MET A 922     -16.570  26.750 -10.024  1.00 27.660          H  
ATOM  14000 2HB  MET A 922     -16.652  28.403 -10.582  1.00 27.660          H  
ATOM  14001 1HG  MET A 922     -18.802  27.968 -11.632  1.00 27.660          H  
ATOM  14002 2HG  MET A 922     -18.703  26.272 -11.169  1.00 27.660          H  
ATOM  14003 1HE  MET A 922     -19.440  29.838  -8.290  1.00 27.660          H  
ATOM  14004 2HE  MET A 922     -17.953  29.745  -9.251  1.00 27.660          H  
ATOM  14005 3HE  MET A 922     -19.517  29.923 -10.064  1.00 27.660          H  
ATOM  14006  N   GLU A 923     -14.006  26.341 -11.434  1.00 15.870          N  
ATOM  14007  CA  GLU A 923     -12.577  26.545 -11.267  1.00 15.510          C  
ATOM  14008  C   GLU A 923     -11.980  26.725 -12.663  1.00 15.490          C  
ATOM  14009  O   GLU A 923     -11.140  27.613 -12.894  1.00 15.290          O  
ATOM  14010  CB  GLU A 923     -11.940  25.345 -10.550  1.00 21.860          C  
ATOM  14011  CG  GLU A 923     -12.351  25.144  -9.066  1.00 21.860          C  
ATOM  14012  CD  GLU A 923     -11.721  23.932  -8.456  1.00 21.860          C  
ATOM  14013  OE1 GLU A 923     -11.198  23.134  -9.194  1.00 21.860          O  
ATOM  14014  OE2 GLU A 923     -11.765  23.791  -7.257  1.00 21.860          O  
ATOM  14015  H   GLU A 923     -14.476  25.511 -11.054  1.00 19.040          H  
ATOM  14016  HA  GLU A 923     -12.411  27.445 -10.698  1.00 18.610          H  
ATOM  14017 1HB  GLU A 923     -12.161  24.441 -11.088  1.00 26.230          H  
ATOM  14018 2HB  GLU A 923     -10.872  25.459 -10.559  1.00 26.230          H  
ATOM  14019 1HG  GLU A 923     -12.074  25.984  -8.485  1.00 26.230          H  
ATOM  14020 2HG  GLU A 923     -13.437  25.046  -9.011  1.00 26.230          H  
ATOM  14021  N   GLY A 924     -12.487  25.917 -13.606  1.00 15.740          N  
ATOM  14022  CA  GLY A 924     -12.119  25.958 -15.009  1.00 15.820          C  
ATOM  14023  C   GLY A 924     -12.399  27.343 -15.559  1.00 15.870          C  
ATOM  14024  O   GLY A 924     -11.521  27.989 -16.140  1.00 15.730          O  
ATOM  14025  H   GLY A 924     -13.133  25.183 -13.303  1.00 18.890          H  
ATOM  14026 1HA  GLY A 924     -11.074  25.694 -15.149  1.00 18.980          H  
ATOM  14027 2HA  GLY A 924     -12.711  25.219 -15.549  1.00 18.980          H  
ATOM  14028  N   ALA A 925     -13.635  27.812 -15.387  1.00 16.100          N  
ATOM  14029  CA  ALA A 925     -14.044  29.113 -15.891  1.00 16.200          C  
ATOM  14030  C   ALA A 925     -13.191  30.245 -15.319  1.00 15.920          C  
ATOM  14031  O   ALA A 925     -12.891  31.220 -16.025  1.00 15.920          O  
ATOM  14032  CB  ALA A 925     -15.501  29.354 -15.559  1.00 22.640          C  
ATOM  14033  H   ALA A 925     -14.327  27.220 -14.916  1.00 19.320          H  
ATOM  14034  HA  ALA A 925     -13.927  29.105 -16.971  1.00 19.440          H  
ATOM  14035 1HB  ALA A 925     -15.814  30.312 -15.967  1.00 27.170          H  
ATOM  14036 2HB  ALA A 925     -16.105  28.558 -15.987  1.00 27.170          H  
ATOM  14037 3HB  ALA A 925     -15.623  29.361 -14.478  1.00 27.170          H  
ATOM  14038  N   TYR A 926     -12.795  30.138 -14.051  1.00 15.690          N  
ATOM  14039  CA  TYR A 926     -11.988  31.185 -13.454  1.00 15.460          C  
ATOM  14040  C   TYR A 926     -10.599  31.273 -14.079  1.00 15.240          C  
ATOM  14041  O   TYR A 926     -10.153  32.375 -14.436  1.00 15.170          O  
ATOM  14042  CB  TYR A 926     -11.842  30.972 -11.953  1.00 21.740          C  
ATOM  14043  CG  TYR A 926     -13.050  31.330 -11.095  1.00 21.740          C  
ATOM  14044  CD1 TYR A 926     -13.772  30.369 -10.396  1.00 21.740          C  
ATOM  14045  CD2 TYR A 926     -13.410  32.625 -11.003  1.00 21.740          C  
ATOM  14046  CE1 TYR A 926     -14.839  30.726  -9.622  1.00 21.740          C  
ATOM  14047  CE2 TYR A 926     -14.484  33.003 -10.228  1.00 21.740          C  
ATOM  14048  CZ  TYR A 926     -15.199  32.055  -9.537  1.00 21.740          C  
ATOM  14049  OH  TYR A 926     -16.273  32.434  -8.769  1.00 21.740          O  
ATOM  14050  H   TYR A 926     -13.116  29.340 -13.494  1.00 18.830          H  
ATOM  14051  HA  TYR A 926     -12.487  32.136 -13.627  1.00 18.550          H  
ATOM  14052 1HB  TYR A 926     -11.606  29.925 -11.777  1.00 26.080          H  
ATOM  14053 2HB  TYR A 926     -11.007  31.560 -11.610  1.00 26.080          H  
ATOM  14054  HD1 TYR A 926     -13.487  29.339 -10.453  1.00 26.080          H  
ATOM  14055  HD2 TYR A 926     -12.838  33.355 -11.550  1.00 26.080          H  
ATOM  14056  HE1 TYR A 926     -15.388  29.969  -9.083  1.00 26.080          H  
ATOM  14057  HE2 TYR A 926     -14.766  34.054 -10.163  1.00 26.080          H  
ATOM  14058  HH  TYR A 926     -16.443  33.371  -8.896  1.00 26.080          H  
ATOM  14059  N   THR A 927      -9.929  30.133 -14.302  1.00 15.180          N  
ATOM  14060  CA  THR A 927      -8.603  30.262 -14.894  1.00 15.000          C  
ATOM  14061  C   THR A 927      -8.711  30.443 -16.396  1.00 15.140          C  
ATOM  14062  O   THR A 927      -7.797  30.998 -17.002  1.00 15.040          O  
ATOM  14063  CB  THR A 927      -7.655  29.091 -14.571  1.00 21.070          C  
ATOM  14064  OG1 THR A 927      -8.181  27.868 -15.092  1.00 21.070          O  
ATOM  14065  CG2 THR A 927      -7.463  28.970 -13.083  1.00 21.070          C  
ATOM  14066  H   THR A 927     -10.310  29.226 -13.997  1.00 18.220          H  
ATOM  14067  HA  THR A 927      -8.136  31.153 -14.488  1.00 18.000          H  
ATOM  14068  HB  THR A 927      -6.697  29.279 -15.027  1.00 25.290          H  
ATOM  14069  HG1 THR A 927      -7.966  27.793 -16.029  1.00 25.290          H  
ATOM  14070 1HG2 THR A 927      -6.785  28.144 -12.892  1.00 25.290          H  
ATOM  14071 2HG2 THR A 927      -7.042  29.893 -12.692  1.00 25.290          H  
ATOM  14072 3HG2 THR A 927      -8.423  28.775 -12.608  1.00 25.290          H  
ATOM  14073  N   SER A 928      -9.838  30.045 -16.999  1.00 15.410          N  
ATOM  14074  CA  SER A 928     -10.045  30.258 -18.420  1.00 15.600          C  
ATOM  14075  C   SER A 928     -10.160  31.762 -18.653  1.00 15.600          C  
ATOM  14076  O   SER A 928      -9.602  32.296 -19.623  1.00 15.610          O  
ATOM  14077  CB  SER A 928     -11.285  29.527 -18.897  1.00 21.760          C  
ATOM  14078  OG  SER A 928     -11.123  28.131 -18.784  1.00 21.760          O  
ATOM  14079  H   SER A 928     -10.544  29.525 -16.474  1.00 18.490          H  
ATOM  14080  HA  SER A 928      -9.186  29.880 -18.965  1.00 18.720          H  
ATOM  14081 1HB  SER A 928     -12.140  29.847 -18.316  1.00 26.120          H  
ATOM  14082 2HB  SER A 928     -11.478  29.789 -19.936  1.00 26.120          H  
ATOM  14083  HG  SER A 928     -11.136  27.947 -17.819  1.00 26.120          H  
ATOM  14084  N   SER A 929     -10.864  32.454 -17.736  1.00 15.610          N  
ATOM  14085  CA  SER A 929     -11.039  33.898 -17.798  1.00 15.630          C  
ATOM  14086  C   SER A 929      -9.683  34.581 -17.695  1.00 15.380          C  
ATOM  14087  O   SER A 929      -9.389  35.500 -18.465  1.00 15.420          O  
ATOM  14088  CB  SER A 929     -11.938  34.366 -16.664  1.00 21.870          C  
ATOM  14089  OG  SER A 929     -13.241  33.853 -16.799  1.00 21.870          O  
ATOM  14090  H   SER A 929     -11.359  31.941 -17.003  1.00 18.730          H  
ATOM  14091  HA  SER A 929     -11.498  34.158 -18.748  1.00 18.760          H  
ATOM  14092 1HB  SER A 929     -11.522  34.057 -15.709  1.00 26.250          H  
ATOM  14093 2HB  SER A 929     -11.973  35.456 -16.666  1.00 26.250          H  
ATOM  14094  HG  SER A 929     -13.186  32.905 -16.543  1.00 26.250          H  
ATOM  14095  N   LEU A 930      -8.829  34.086 -16.793  1.00 15.130          N  
ATOM  14096  CA  LEU A 930      -7.484  34.622 -16.638  1.00 14.880          C  
ATOM  14097  C   LEU A 930      -6.658  34.395 -17.903  1.00 14.890          C  
ATOM  14098  O   LEU A 930      -6.055  35.331 -18.420  1.00 14.880          O  
ATOM  14099  CB  LEU A 930      -6.821  33.985 -15.416  1.00 20.930          C  
ATOM  14100  CG  LEU A 930      -5.356  34.341 -15.080  1.00 20.930          C  
ATOM  14101  CD1 LEU A 930      -5.200  35.842 -14.843  1.00 20.930          C  
ATOM  14102  CD2 LEU A 930      -4.973  33.571 -13.819  1.00 20.930          C  
ATOM  14103  H   LEU A 930      -9.156  33.353 -16.157  1.00 18.160          H  
ATOM  14104  HA  LEU A 930      -7.572  35.693 -16.468  1.00 17.860          H  
ATOM  14105 1HB  LEU A 930      -7.421  34.268 -14.566  1.00 25.120          H  
ATOM  14106 2HB  LEU A 930      -6.873  32.910 -15.527  1.00 25.120          H  
ATOM  14107  HG  LEU A 930      -4.711  34.043 -15.900  1.00 25.120          H  
ATOM  14108 1HD1 LEU A 930      -4.168  36.053 -14.597  1.00 25.120          H  
ATOM  14109 2HD1 LEU A 930      -5.468  36.396 -15.745  1.00 25.120          H  
ATOM  14110 3HD1 LEU A 930      -5.846  36.156 -14.017  1.00 25.120          H  
ATOM  14111 1HD2 LEU A 930      -3.971  33.767 -13.539  1.00 25.120          H  
ATOM  14112 2HD2 LEU A 930      -5.611  33.885 -13.029  1.00 25.120          H  
ATOM  14113 3HD2 LEU A 930      -5.098  32.510 -13.991  1.00 25.120          H  
ATOM  14114  N   LEU A 931      -6.676  33.180 -18.469  1.00 14.970          N  
ATOM  14115  CA  LEU A 931      -5.880  32.926 -19.671  1.00 15.010          C  
ATOM  14116  C   LEU A 931      -6.300  33.861 -20.779  1.00 15.260          C  
ATOM  14117  O   LEU A 931      -5.460  34.394 -21.519  1.00 15.270          O  
ATOM  14118  CB  LEU A 931      -6.149  31.527 -20.224  1.00 21.000          C  
ATOM  14119  CG  LEU A 931      -5.687  30.302 -19.472  1.00 21.000          C  
ATOM  14120  CD1 LEU A 931      -6.302  29.113 -20.161  1.00 21.000          C  
ATOM  14121  CD2 LEU A 931      -4.200  30.218 -19.465  1.00 21.000          C  
ATOM  14122  H   LEU A 931      -7.195  32.420 -18.024  1.00 17.960          H  
ATOM  14123  HA  LEU A 931      -4.832  33.080 -19.453  1.00 18.010          H  
ATOM  14124 1HB  LEU A 931      -7.220  31.433 -20.305  1.00 25.200          H  
ATOM  14125 2HB  LEU A 931      -5.732  31.473 -21.229  1.00 25.200          H  
ATOM  14126  HG  LEU A 931      -6.035  30.323 -18.452  1.00 25.200          H  
ATOM  14127 1HD1 LEU A 931      -6.005  28.199 -19.658  1.00 25.200          H  
ATOM  14128 2HD1 LEU A 931      -7.375  29.189 -20.135  1.00 25.200          H  
ATOM  14129 3HD1 LEU A 931      -5.986  29.080 -21.184  1.00 25.200          H  
ATOM  14130 1HD2 LEU A 931      -3.904  29.312 -18.933  1.00 25.200          H  
ATOM  14131 2HD2 LEU A 931      -3.827  30.188 -20.478  1.00 25.200          H  
ATOM  14132 3HD2 LEU A 931      -3.797  31.080 -18.951  1.00 25.200          H  
ATOM  14133  N   GLY A 932      -7.613  34.059 -20.876  1.00 15.510          N  
ATOM  14134  CA  GLY A 932      -8.231  34.922 -21.849  1.00 15.780          C  
ATOM  14135  C   GLY A 932      -7.749  36.349 -21.686  1.00 15.710          C  
ATOM  14136  O   GLY A 932      -7.358  36.988 -22.666  1.00 15.850          O  
ATOM  14137  H   GLY A 932      -8.235  33.551 -20.242  1.00 18.610          H  
ATOM  14138 1HA  GLY A 932      -8.010  34.568 -22.844  1.00 18.940          H  
ATOM  14139 2HA  GLY A 932      -9.311  34.867 -21.731  1.00 18.940          H  
ATOM  14140  N   SER A 933      -7.819  36.887 -20.456  1.00 15.530          N  
ATOM  14141  CA  SER A 933      -7.408  38.263 -20.229  1.00 15.480          C  
ATOM  14142  C   SER A 933      -5.913  38.479 -20.480  1.00 15.300          C  
ATOM  14143  O   SER A 933      -5.518  39.550 -20.953  1.00 15.390          O  
ATOM  14144  CB  SER A 933      -7.739  38.683 -18.817  1.00 21.690          C  
ATOM  14145  OG  SER A 933      -6.870  38.098 -17.886  1.00 21.690          O  
ATOM  14146  H   SER A 933      -8.200  36.342 -19.674  1.00 18.640          H  
ATOM  14147  HA  SER A 933      -7.973  38.890 -20.906  1.00 18.580          H  
ATOM  14148 1HB  SER A 933      -7.706  39.748 -18.742  1.00 26.030          H  
ATOM  14149 2HB  SER A 933      -8.764  38.374 -18.595  1.00 26.030          H  
ATOM  14150  HG  SER A 933      -7.279  38.217 -17.027  1.00 26.030          H  
ATOM  14151  N   ILE A 934      -5.089  37.437 -20.291  1.00 15.080          N  
ATOM  14152  CA  ILE A 934      -3.647  37.563 -20.522  1.00 14.930          C  
ATOM  14153  C   ILE A 934      -3.348  37.604 -21.999  1.00 15.160          C  
ATOM  14154  O   ILE A 934      -2.725  38.541 -22.506  1.00 15.210          O  
ATOM  14155  CB  ILE A 934      -2.883  36.342 -19.972  1.00 20.960          C  
ATOM  14156  CG1 ILE A 934      -3.015  36.293 -18.476  1.00 20.960          C  
ATOM  14157  CG2 ILE A 934      -1.356  36.421 -20.404  1.00 20.960          C  
ATOM  14158  CD1 ILE A 934      -2.637  34.967 -17.910  1.00 20.960          C  
ATOM  14159  H   ILE A 934      -5.485  36.593 -19.855  1.00 18.100          H  
ATOM  14160  HA  ILE A 934      -3.291  38.481 -20.053  1.00 17.920          H  
ATOM  14161  HB  ILE A 934      -3.328  35.430 -20.363  1.00 25.150          H  
ATOM  14162 1HG1 ILE A 934      -2.379  37.055 -18.023  1.00 25.150          H  
ATOM  14163 2HG1 ILE A 934      -4.033  36.511 -18.208  1.00 25.150          H  
ATOM  14164 1HG2 ILE A 934      -0.810  35.561 -20.022  1.00 25.150          H  
ATOM  14165 2HG2 ILE A 934      -1.250  36.430 -21.485  1.00 25.150          H  
ATOM  14166 3HG2 ILE A 934      -0.915  37.330 -19.996  1.00 25.150          H  
ATOM  14167 1HD1 ILE A 934      -2.795  35.011 -16.884  1.00 25.150          H  
ATOM  14168 2HD1 ILE A 934      -3.269  34.207 -18.324  1.00 25.150          H  
ATOM  14169 3HD1 ILE A 934      -1.602  34.727 -18.116  1.00 25.150          H  
ATOM  14170  N   ALA A 935      -3.808  36.589 -22.721  1.00 15.330          N  
ATOM  14171  CA  ALA A 935      -3.578  36.570 -24.146  1.00 15.580          C  
ATOM  14172  C   ALA A 935      -4.256  37.770 -24.808  1.00 15.870          C  
ATOM  14173  O   ALA A 935      -3.743  38.317 -25.785  1.00 16.020          O  
ATOM  14174  CB  ALA A 935      -4.063  35.270 -24.731  1.00 21.710          C  
ATOM  14175  H   ALA A 935      -4.324  35.828 -22.263  1.00 18.400          H  
ATOM  14176  HA  ALA A 935      -2.512  36.660 -24.308  1.00 18.700          H  
ATOM  14177 1HB  ALA A 935      -3.872  35.255 -25.800  1.00 26.050          H  
ATOM  14178 2HB  ALA A 935      -3.550  34.437 -24.252  1.00 26.050          H  
ATOM  14179 3HB  ALA A 935      -5.115  35.200 -24.545  1.00 26.050          H  
ATOM  14180  N   GLY A 936      -5.428  38.147 -24.275  1.00 15.950          N  
ATOM  14181  CA  GLY A 936      -6.249  39.250 -24.730  1.00 16.250          C  
ATOM  14182  C   GLY A 936      -5.642  40.649 -24.578  1.00 16.120          C  
ATOM  14183  O   GLY A 936      -5.533  41.337 -25.587  1.00 16.290          O  
ATOM  14184  H   GLY A 936      -5.816  37.628 -23.491  1.00 19.140          H  
ATOM  14185 1HA  GLY A 936      -6.500  39.089 -25.779  1.00 19.500          H  
ATOM  14186 2HA  GLY A 936      -7.189  39.204 -24.189  1.00 19.500          H  
ATOM  14187  N   ALA A 937      -5.265  41.084 -23.348  1.00 15.850          N  
ATOM  14188  CA  ALA A 937      -4.724  42.434 -23.145  1.00 15.770          C  
ATOM  14189  C   ALA A 937      -3.458  42.506 -22.275  1.00 15.490          C  
ATOM  14190  O   ALA A 937      -3.089  43.595 -21.801  1.00 15.460          O  
ATOM  14191  CB  ALA A 937      -5.778  43.298 -22.491  1.00 22.110          C  
ATOM  14192  H   ALA A 937      -5.374  40.491 -22.522  1.00 19.020          H  
ATOM  14193  HA  ALA A 937      -4.480  42.844 -24.123  1.00 18.920          H  
ATOM  14194 1HB  ALA A 937      -5.395  44.297 -22.397  1.00 26.530          H  
ATOM  14195 2HB  ALA A 937      -6.661  43.304 -23.110  1.00 26.530          H  
ATOM  14196 3HB  ALA A 937      -6.015  42.896 -21.510  1.00 26.530          H  
ATOM  14197  N   GLY A 938      -2.767  41.389 -22.068  1.00 15.300          N  
ATOM  14198  CA  GLY A 938      -1.565  41.395 -21.270  1.00 15.040          C  
ATOM  14199  C   GLY A 938      -1.862  41.870 -19.865  1.00 14.890          C  
ATOM  14200  O   GLY A 938      -2.965  41.671 -19.344  1.00 14.880          O  
ATOM  14201  H   GLY A 938      -3.040  40.474 -22.434  1.00 18.360          H  
ATOM  14202 1HA  GLY A 938      -1.177  40.380 -21.237  1.00 18.050          H  
ATOM  14203 2HA  GLY A 938      -0.809  42.028 -21.736  1.00 18.050          H  
ATOM  14204  N   TRP A 939      -0.909  42.593 -19.287  1.00 14.810          N  
ATOM  14205  CA  TRP A 939      -1.032  43.078 -17.924  1.00 14.700          C  
ATOM  14206  C   TRP A 939      -2.015  44.209 -17.774  1.00 14.920          C  
ATOM  14207  O   TRP A 939      -2.300  44.633 -16.660  1.00 14.880          O  
ATOM  14208  CB  TRP A 939       0.309  43.557 -17.393  1.00 20.620          C  
ATOM  14209  CG  TRP A 939       1.016  44.490 -18.310  1.00 20.620          C  
ATOM  14210  CD1 TRP A 939       0.845  45.835 -18.458  1.00 20.620          C  
ATOM  14211  CD2 TRP A 939       2.079  44.123 -19.194  1.00 20.620          C  
ATOM  14212  NE1 TRP A 939       1.721  46.318 -19.403  1.00 20.620          N  
ATOM  14213  CE2 TRP A 939       2.485  45.283 -19.860  1.00 20.620          C  
ATOM  14214  CE3 TRP A 939       2.715  42.929 -19.464  1.00 20.620          C  
ATOM  14215  CZ2 TRP A 939       3.508  45.266 -20.799  1.00 20.620          C  
ATOM  14216  CZ3 TRP A 939       3.722  42.918 -20.371  1.00 20.620          C  
ATOM  14217  CH2 TRP A 939       4.121  44.042 -21.035  1.00 20.620          C  
ATOM  14218  H   TRP A 939      -0.048  42.769 -19.789  1.00 17.770          H  
ATOM  14219  HA  TRP A 939      -1.370  42.248 -17.301  1.00 17.640          H  
ATOM  14220 1HB  TRP A 939       0.168  44.047 -16.427  1.00 24.750          H  
ATOM  14221 2HB  TRP A 939       0.941  42.703 -17.233  1.00 24.750          H  
ATOM  14222  HD1 TRP A 939       0.121  46.433 -17.917  1.00 24.750          H  
ATOM  14223  HE1 TRP A 939       1.797  47.283 -19.703  1.00 24.750          H  
ATOM  14224  HE3 TRP A 939       2.430  42.012 -18.953  1.00 24.750          H  
ATOM  14225  HZ2 TRP A 939       3.836  46.163 -21.327  1.00 24.750          H  
ATOM  14226  HZ3 TRP A 939       4.192  41.995 -20.534  1.00 24.750          H  
ATOM  14227  HH2 TRP A 939       4.938  43.973 -21.754  1.00 24.750          H  
ATOM  14228  N   THR A 940      -2.593  44.680 -18.870  1.00 15.190          N  
ATOM  14229  CA  THR A 940      -3.551  45.759 -18.787  1.00 15.420          C  
ATOM  14230  C   THR A 940      -4.680  45.318 -17.894  1.00 15.410          C  
ATOM  14231  O   THR A 940      -5.180  46.085 -17.069  1.00 15.510          O  
ATOM  14232  CB  THR A 940      -4.138  46.104 -20.166  1.00 21.500          C  
ATOM  14233  OG1 THR A 940      -3.097  46.536 -21.042  1.00 21.500          O  
ATOM  14234  CG2 THR A 940      -5.208  47.189 -20.055  1.00 21.500          C  
ATOM  14235  H   THR A 940      -2.394  44.270 -19.786  1.00 18.230          H  
ATOM  14236  HA  THR A 940      -3.071  46.637 -18.354  1.00 18.500          H  
ATOM  14237  HB  THR A 940      -4.588  45.225 -20.573  1.00 25.800          H  
ATOM  14238  HG1 THR A 940      -2.554  45.768 -21.271  1.00 25.800          H  
ATOM  14239 1HG2 THR A 940      -5.611  47.398 -21.038  1.00 25.800          H  
ATOM  14240 2HG2 THR A 940      -6.017  46.857 -19.410  1.00 25.800          H  
ATOM  14241 3HG2 THR A 940      -4.772  48.095 -19.643  1.00 25.800          H  
ATOM  14242  N   ALA A 941      -5.093  44.061 -18.071  1.00 15.310          N  
ATOM  14243  CA  ALA A 941      -6.225  43.482 -17.374  1.00 15.320          C  
ATOM  14244  C   ALA A 941      -6.042  43.443 -15.851  1.00 15.120          C  
ATOM  14245  O   ALA A 941      -7.015  43.267 -15.116  1.00 15.180          O  
ATOM  14246  CB  ALA A 941      -6.468  42.084 -17.910  1.00 21.440          C  
ATOM  14247  H   ALA A 941      -4.578  43.452 -18.718  1.00 18.370          H  
ATOM  14248  HA  ALA A 941      -7.098  44.105 -17.582  1.00 18.380          H  
ATOM  14249 1HB  ALA A 941      -7.343  41.666 -17.416  1.00 25.730          H  
ATOM  14250 2HB  ALA A 941      -6.634  42.128 -18.984  1.00 25.730          H  
ATOM  14251 3HB  ALA A 941      -5.595  41.459 -17.707  1.00 25.730          H  
ATOM  14252  N   GLY A 942      -4.795  43.501 -15.366  1.00 14.900          N  
ATOM  14253  CA  GLY A 942      -4.540  43.446 -13.938  1.00 14.740          C  
ATOM  14254  C   GLY A 942      -4.355  44.830 -13.324  1.00 14.890          C  
ATOM  14255  O   GLY A 942      -4.118  44.947 -12.119  1.00 14.870          O  
ATOM  14256  H   GLY A 942      -4.001  43.673 -15.985  1.00 17.880          H  
ATOM  14257 1HA  GLY A 942      -5.363  42.936 -13.445  1.00 17.690          H  
ATOM  14258 2HA  GLY A 942      -3.639  42.859 -13.767  1.00 17.690          H  
ATOM  14259  N   LEU A 943      -4.427  45.871 -14.152  1.00 15.100          N  
ATOM  14260  CA  LEU A 943      -4.205  47.236 -13.702  1.00 15.310          C  
ATOM  14261  C   LEU A 943      -5.435  48.115 -13.895  1.00 15.640          C  
ATOM  14262  O   LEU A 943      -5.768  48.947 -13.047  1.00 15.920          O  
ATOM  14263  CB  LEU A 943      -3.040  47.822 -14.501  1.00 21.350          C  
ATOM  14264  CG  LEU A 943      -1.675  47.094 -14.363  1.00 21.350          C  
ATOM  14265  CD1 LEU A 943      -0.699  47.734 -15.317  1.00 21.350          C  
ATOM  14266  CD2 LEU A 943      -1.154  47.168 -12.924  1.00 21.350          C  
ATOM  14267  H   LEU A 943      -4.659  45.714 -15.133  1.00 18.120          H  
ATOM  14268  HA  LEU A 943      -3.975  47.225 -12.642  1.00 18.370          H  
ATOM  14269 1HB  LEU A 943      -3.314  47.795 -15.558  1.00 25.620          H  
ATOM  14270 2HB  LEU A 943      -2.905  48.859 -14.207  1.00 25.620          H  
ATOM  14271  HG  LEU A 943      -1.790  46.048 -14.649  1.00 25.620          H  
ATOM  14272 1HD1 LEU A 943       0.260  47.219 -15.254  1.00 25.620          H  
ATOM  14273 2HD1 LEU A 943      -1.087  47.654 -16.331  1.00 25.620          H  
ATOM  14274 3HD1 LEU A 943      -0.566  48.783 -15.060  1.00 25.620          H  
ATOM  14275 1HD2 LEU A 943      -0.195  46.654 -12.866  1.00 25.620          H  
ATOM  14276 2HD2 LEU A 943      -1.026  48.210 -12.632  1.00 25.620          H  
ATOM  14277 3HD2 LEU A 943      -1.851  46.684 -12.245  1.00 25.620          H  
ATOM  14278  N   SER A 944      -6.096  47.946 -15.035  1.00 15.690          N  
ATOM  14279  CA  SER A 944      -7.242  48.753 -15.410  1.00 15.940          C  
ATOM  14280  C   SER A 944      -8.186  47.972 -16.306  1.00 16.040          C  
ATOM  14281  O   SER A 944      -8.177  46.743 -16.342  1.00 15.860          O  
ATOM  14282  CB  SER A 944      -6.803  50.013 -16.124  1.00 22.220          C  
ATOM  14283  OG  SER A 944      -7.883  50.898 -16.254  1.00 22.220          O  
ATOM  14284  H   SER A 944      -5.777  47.250 -15.707  1.00 18.830          H  
ATOM  14285  HA  SER A 944      -7.784  49.032 -14.506  1.00 19.130          H  
ATOM  14286 1HB  SER A 944      -5.999  50.490 -15.565  1.00 26.660          H  
ATOM  14287 2HB  SER A 944      -6.414  49.754 -17.110  1.00 26.660          H  
ATOM  14288  HG  SER A 944      -7.532  51.677 -16.704  1.00 26.660          H  
ATOM  14289  N   SER A 945      -9.067  48.684 -16.983  1.00 16.370          N  
ATOM  14290  CA  SER A 945     -10.044  48.032 -17.845  1.00 16.530          C  
ATOM  14291  C   SER A 945      -9.353  47.253 -18.958  1.00 16.440          C  
ATOM  14292  O   SER A 945      -8.382  47.726 -19.554  1.00 16.390          O  
ATOM  14293  CB  SER A 945     -10.973  49.061 -18.464  1.00 23.080          C  
ATOM  14294  OG  SER A 945     -11.731  49.729 -17.485  1.00 23.080          O  
ATOM  14295  H   SER A 945      -9.040  49.693 -16.897  1.00 19.640          H  
ATOM  14296  HA  SER A 945     -10.631  47.333 -17.246  1.00 19.840          H  
ATOM  14297 1HB  SER A 945     -10.384  49.783 -19.028  1.00 27.690          H  
ATOM  14298 2HB  SER A 945     -11.638  48.562 -19.169  1.00 27.690          H  
ATOM  14299  HG  SER A 945     -12.284  50.355 -17.962  1.00 27.690          H  
ATOM  14300  N   PHE A 946      -9.905  46.089 -19.293  1.00 16.460          N  
ATOM  14301  CA  PHE A 946      -9.388  45.267 -20.380  1.00 16.400          C  
ATOM  14302  C   PHE A 946      -9.342  46.039 -21.693  1.00 16.710          C  
ATOM  14303  O   PHE A 946     -10.287  46.752 -22.035  1.00 17.090          O  
ATOM  14304  CB  PHE A 946     -10.296  44.047 -20.583  1.00 22.980          C  
ATOM  14305  CG  PHE A 946      -9.883  43.120 -21.686  1.00 22.980          C  
ATOM  14306  CD1 PHE A 946      -8.953  42.126 -21.483  1.00 22.980          C  
ATOM  14307  CD2 PHE A 946     -10.432  43.265 -22.957  1.00 22.980          C  
ATOM  14308  CE1 PHE A 946      -8.591  41.305 -22.518  1.00 22.980          C  
ATOM  14309  CE2 PHE A 946     -10.059  42.443 -23.984  1.00 22.980          C  
ATOM  14310  CZ  PHE A 946      -9.140  41.467 -23.765  1.00 22.980          C  
ATOM  14311  H   PHE A 946     -10.703  45.742 -18.749  1.00 19.750          H  
ATOM  14312  HA  PHE A 946      -8.378  44.944 -20.126  1.00 19.680          H  
ATOM  14313 1HB  PHE A 946     -10.340  43.475 -19.657  1.00 27.580          H  
ATOM  14314 2HB  PHE A 946     -11.306  44.387 -20.795  1.00 27.580          H  
ATOM  14315  HD1 PHE A 946      -8.510  41.994 -20.497  1.00 27.580          H  
ATOM  14316  HD2 PHE A 946     -11.170  44.056 -23.130  1.00 27.580          H  
ATOM  14317  HE1 PHE A 946      -7.861  40.532 -22.352  1.00 27.580          H  
ATOM  14318  HE2 PHE A 946     -10.496  42.568 -24.974  1.00 27.580          H  
ATOM  14319  HZ  PHE A 946      -8.842  40.815 -24.584  1.00 27.580          H  
ATOM  14320  N   ALA A 947      -8.252  45.888 -22.434  1.00 16.550          N  
ATOM  14321  CA  ALA A 947      -8.115  46.519 -23.737  1.00 16.850          C  
ATOM  14322  C   ALA A 947      -7.242  45.635 -24.595  1.00 16.810          C  
ATOM  14323  O   ALA A 947      -6.036  45.555 -24.396  1.00 16.530          O  
ATOM  14324  CB  ALA A 947      -7.520  47.904 -23.603  1.00 23.470          C  
ATOM  14325  H   ALA A 947      -7.510  45.299 -22.091  1.00 19.860          H  
ATOM  14326  HA  ALA A 947      -9.100  46.586 -24.198  1.00 20.220          H  
ATOM  14327 1HB  ALA A 947      -7.430  48.357 -24.589  1.00 28.160          H  
ATOM  14328 2HB  ALA A 947      -8.171  48.518 -22.975  1.00 28.160          H  
ATOM  14329 3HB  ALA A 947      -6.538  47.835 -23.149  1.00 28.160          H  
ATOM  14330  N   ALA A 948      -7.843  45.010 -25.587  1.00 17.110          N  
ATOM  14331  CA  ALA A 948      -7.127  44.009 -26.353  1.00 17.110          C  
ATOM  14332  C   ALA A 948      -5.874  44.507 -27.080  1.00 17.070          C  
ATOM  14333  O   ALA A 948      -5.852  45.581 -27.690  1.00 17.350          O  
ATOM  14334  CB  ALA A 948      -8.071  43.385 -27.353  1.00 23.950          C  
ATOM  14335  H   ALA A 948      -8.827  45.164 -25.749  1.00 20.530          H  
ATOM  14336  HA  ALA A 948      -6.819  43.249 -25.652  1.00 20.530          H  
ATOM  14337 1HB  ALA A 948      -7.548  42.583 -27.879  1.00 28.740          H  
ATOM  14338 2HB  ALA A 948      -8.931  42.975 -26.834  1.00 28.740          H  
ATOM  14339 3HB  ALA A 948      -8.397  44.138 -28.064  1.00 28.740          H  
ATOM  14340  N   ILE A 949      -4.858  43.645 -27.036  1.00 16.720          N  
ATOM  14341  CA  ILE A 949      -3.554  43.755 -27.676  1.00 16.640          C  
ATOM  14342  C   ILE A 949      -3.324  42.459 -28.478  1.00 16.640          C  
ATOM  14343  O   ILE A 949      -3.465  41.390 -27.905  1.00 16.480          O  
ATOM  14344  CB  ILE A 949      -2.435  43.923 -26.612  1.00 23.330          C  
ATOM  14345  CG1 ILE A 949      -2.676  45.219 -25.802  1.00 23.330          C  
ATOM  14346  CG2 ILE A 949      -1.042  43.892 -27.252  1.00 23.330          C  
ATOM  14347  CD1 ILE A 949      -1.785  45.385 -24.591  1.00 23.330          C  
ATOM  14348  H   ILE A 949      -5.029  42.804 -26.479  1.00 20.060          H  
ATOM  14349  HA  ILE A 949      -3.557  44.630 -28.314  1.00 19.970          H  
ATOM  14350  HB  ILE A 949      -2.506  43.092 -25.905  1.00 27.990          H  
ATOM  14351 1HG1 ILE A 949      -2.545  46.077 -26.457  1.00 27.990          H  
ATOM  14352 2HG1 ILE A 949      -3.701  45.216 -25.440  1.00 27.990          H  
ATOM  14353 1HG2 ILE A 949      -0.274  43.972 -26.500  1.00 27.990          H  
ATOM  14354 2HG2 ILE A 949      -0.916  42.957 -27.764  1.00 27.990          H  
ATOM  14355 3HG2 ILE A 949      -0.935  44.701 -27.951  1.00 27.990          H  
ATOM  14356 1HD1 ILE A 949      -2.052  46.312 -24.080  1.00 27.990          H  
ATOM  14357 2HD1 ILE A 949      -1.939  44.547 -23.916  1.00 27.990          H  
ATOM  14358 3HD1 ILE A 949      -0.745  45.430 -24.878  1.00 27.990          H  
ATOM  14359  N   PRO A 950      -2.951  42.480 -29.765  1.00 16.860          N  
ATOM  14360  CA  PRO A 950      -2.702  41.273 -30.543  1.00 16.900          C  
ATOM  14361  C   PRO A 950      -1.714  40.431 -29.755  1.00 16.530          C  
ATOM  14362  O   PRO A 950      -0.767  40.972 -29.191  1.00 16.330          O  
ATOM  14363  CB  PRO A 950      -2.106  41.839 -31.831  1.00 25.350          C  
ATOM  14364  CG  PRO A 950      -2.733  43.219 -31.935  1.00 25.350          C  
ATOM  14365  CD  PRO A 950      -2.816  43.731 -30.511  1.00 25.350          C  
ATOM  14366  HA  PRO A 950      -3.645  40.735 -30.719  1.00 20.280          H  
ATOM  14367 1HB  PRO A 950      -1.017  41.864 -31.772  1.00 30.420          H  
ATOM  14368 2HB  PRO A 950      -2.368  41.193 -32.685  1.00 30.420          H  
ATOM  14369 1HG  PRO A 950      -2.131  43.856 -32.589  1.00 30.420          H  
ATOM  14370 2HG  PRO A 950      -3.724  43.142 -32.406  1.00 30.420          H  
ATOM  14371 1HD  PRO A 950      -1.913  44.259 -30.215  1.00 30.420          H  
ATOM  14372 2HD  PRO A 950      -3.721  44.353 -30.435  1.00 30.420          H  
ATOM  14373  N   PHE A 951      -1.897  39.116 -29.722  1.00 16.460          N  
ATOM  14374  CA  PHE A 951      -1.003  38.307 -28.901  1.00 16.120          C  
ATOM  14375  C   PHE A 951       0.461  38.554 -29.247  1.00 16.060          C  
ATOM  14376  O   PHE A 951       1.288  38.740 -28.356  1.00 15.780          O  
ATOM  14377  CB  PHE A 951      -1.328  36.818 -28.971  1.00 22.700          C  
ATOM  14378  CG  PHE A 951      -0.505  36.032 -27.993  1.00 22.700          C  
ATOM  14379  CD1 PHE A 951      -0.846  36.094 -26.661  1.00 22.700          C  
ATOM  14380  CD2 PHE A 951       0.562  35.258 -28.355  1.00 22.700          C  
ATOM  14381  CE1 PHE A 951      -0.145  35.407 -25.697  1.00 22.700          C  
ATOM  14382  CE2 PHE A 951       1.271  34.559 -27.383  1.00 22.700          C  
ATOM  14383  CZ  PHE A 951       0.914  34.639 -26.063  1.00 22.700          C  
ATOM  14384  H   PHE A 951      -2.672  38.687 -30.208  1.00 19.750          H  
ATOM  14385  HA  PHE A 951      -1.150  38.613 -27.863  1.00 19.340          H  
ATOM  14386 1HB  PHE A 951      -2.385  36.654 -28.750  1.00 27.240          H  
ATOM  14387 2HB  PHE A 951      -1.128  36.437 -29.970  1.00 27.240          H  
ATOM  14388  HD1 PHE A 951      -1.694  36.718 -26.387  1.00 27.240          H  
ATOM  14389  HD2 PHE A 951       0.845  35.201 -29.407  1.00 27.240          H  
ATOM  14390  HE1 PHE A 951      -0.434  35.479 -24.652  1.00 27.240          H  
ATOM  14391  HE2 PHE A 951       2.113  33.952 -27.652  1.00 27.240          H  
ATOM  14392  HZ  PHE A 951       1.481  34.088 -25.316  1.00 27.240          H  
ATOM  14393  N   ALA A 952       0.808  38.546 -30.537  1.00 16.340          N  
ATOM  14394  CA  ALA A 952       2.210  38.766 -30.886  1.00 16.310          C  
ATOM  14395  C   ALA A 952       2.694  40.124 -30.388  1.00 16.220          C  
ATOM  14396  O   ALA A 952       3.834  40.234 -29.951  1.00 16.000          O  
ATOM  14397  CB  ALA A 952       2.430  38.674 -32.378  1.00 22.850          C  
ATOM  14398  H   ALA A 952       0.107  38.399 -31.246  1.00 19.610          H  
ATOM  14399  HA  ALA A 952       2.801  37.992 -30.395  1.00 19.570          H  
ATOM  14400 1HB  ALA A 952       3.490  38.817 -32.601  1.00 27.420          H  
ATOM  14401 2HB  ALA A 952       2.123  37.708 -32.711  1.00 27.420          H  
ATOM  14402 3HB  ALA A 952       1.849  39.442 -32.884  1.00 27.420          H  
ATOM  14403  N   GLN A 953       1.832  41.147 -30.426  1.00 16.380          N  
ATOM  14404  CA  GLN A 953       2.212  42.480 -29.969  1.00 16.340          C  
ATOM  14405  C   GLN A 953       2.488  42.466 -28.473  1.00 15.950          C  
ATOM  14406  O   GLN A 953       3.390  43.166 -28.001  1.00 15.810          O  
ATOM  14407  CB  GLN A 953       1.120  43.495 -30.274  1.00 22.890          C  
ATOM  14408  CG  GLN A 953       1.477  44.910 -29.925  1.00 22.890          C  
ATOM  14409  CD  GLN A 953       2.604  45.444 -30.761  1.00 22.890          C  
ATOM  14410  OE1 GLN A 953       2.558  45.324 -31.987  1.00 22.890          O  
ATOM  14411  NE2 GLN A 953       3.601  46.038 -30.134  1.00 22.890          N  
ATOM  14412  H   GLN A 953       0.891  40.988 -30.761  1.00 19.660          H  
ATOM  14413  HA  GLN A 953       3.123  42.773 -30.490  1.00 19.610          H  
ATOM  14414 1HB  GLN A 953       0.886  43.465 -31.334  1.00 27.470          H  
ATOM  14415 2HB  GLN A 953       0.229  43.227 -29.746  1.00 27.470          H  
ATOM  14416 1HG  GLN A 953       0.609  45.519 -30.056  1.00 27.470          H  
ATOM  14417 2HG  GLN A 953       1.786  44.945 -28.895  1.00 27.470          H  
ATOM  14418 1HE2 GLN A 953       4.368  46.417 -30.654  1.00 27.470          H  
ATOM  14419 2HE2 GLN A 953       3.585  46.116 -29.132  1.00 27.470          H  
ATOM  14420  N   SER A 954       1.702  41.677 -27.736  1.00 15.800          N  
ATOM  14421  CA  SER A 954       1.865  41.532 -26.297  1.00 15.450          C  
ATOM  14422  C   SER A 954       3.250  40.963 -26.057  1.00 15.210          C  
ATOM  14423  O   SER A 954       4.008  41.467 -25.223  1.00 15.000          O  
ATOM  14424  CB  SER A 954       0.780  40.633 -25.734  1.00 21.770          C  
ATOM  14425  OG  SER A 954       0.886  40.457 -24.348  1.00 21.770          O  
ATOM  14426  H   SER A 954       0.943  41.174 -28.213  1.00 18.960          H  
ATOM  14427  HA  SER A 954       1.798  42.510 -25.827  1.00 18.540          H  
ATOM  14428 1HB  SER A 954      -0.197  41.057 -25.977  1.00 26.120          H  
ATOM  14429 2HB  SER A 954       0.826  39.668 -26.207  1.00 26.120          H  
ATOM  14430  HG  SER A 954       0.106  39.934 -24.140  1.00 26.120          H  
ATOM  14431  N   ILE A 955       3.596  39.936 -26.835  1.00 15.270          N  
ATOM  14432  CA  ILE A 955       4.899  39.310 -26.745  1.00 15.060          C  
ATOM  14433  C   ILE A 955       6.000  40.313 -27.097  1.00 15.120          C  
ATOM  14434  O   ILE A 955       7.029  40.334 -26.423  1.00 14.900          O  
ATOM  14435  CB  ILE A 955       4.979  38.039 -27.617  1.00 21.170          C  
ATOM  14436  CG1 ILE A 955       3.978  36.915 -27.108  1.00 21.170          C  
ATOM  14437  CG2 ILE A 955       6.375  37.521 -27.627  1.00 21.170          C  
ATOM  14438  CD1 ILE A 955       4.229  36.344 -25.700  1.00 21.170          C  
ATOM  14439  H   ILE A 955       2.885  39.571 -27.479  1.00 18.320          H  
ATOM  14440  HA  ILE A 955       5.066  39.011 -25.726  1.00 18.070          H  
ATOM  14441  HB  ILE A 955       4.689  38.281 -28.633  1.00 25.400          H  
ATOM  14442 1HG1 ILE A 955       2.973  37.329 -27.118  1.00 25.400          H  
ATOM  14443 2HG1 ILE A 955       4.008  36.091 -27.811  1.00 25.400          H  
ATOM  14444 1HG2 ILE A 955       6.389  36.651 -28.252  1.00 25.400          H  
ATOM  14445 2HG2 ILE A 955       7.035  38.263 -28.021  1.00 25.400          H  
ATOM  14446 3HG2 ILE A 955       6.703  37.262 -26.624  1.00 25.400          H  
ATOM  14447 1HD1 ILE A 955       3.482  35.599 -25.483  1.00 25.400          H  
ATOM  14448 2HD1 ILE A 955       5.208  35.879 -25.645  1.00 25.400          H  
ATOM  14449 3HD1 ILE A 955       4.161  37.117 -24.963  1.00 25.400          H  
ATOM  14450  N   PHE A 956       5.814  41.127 -28.139  1.00 15.430          N  
ATOM  14451  CA  PHE A 956       6.829  42.113 -28.492  1.00 15.530          C  
ATOM  14452  C   PHE A 956       7.043  43.088 -27.320  1.00 15.370          C  
ATOM  14453  O   PHE A 956       8.190  43.398 -26.987  1.00 15.260          O  
ATOM  14454  CB  PHE A 956       6.441  42.886 -29.759  1.00 21.700          C  
ATOM  14455  CG  PHE A 956       6.507  42.100 -31.115  1.00 21.700          C  
ATOM  14456  CD1 PHE A 956       6.406  40.695 -31.212  1.00 21.700          C  
ATOM  14457  CD2 PHE A 956       6.649  42.798 -32.304  1.00 21.700          C  
ATOM  14458  CE1 PHE A 956       6.434  40.054 -32.432  1.00 21.700          C  
ATOM  14459  CE2 PHE A 956       6.682  42.138 -33.518  1.00 21.700          C  
ATOM  14460  CZ  PHE A 956       6.569  40.769 -33.572  1.00 21.700          C  
ATOM  14461  H   PHE A 956       4.971  41.024 -28.709  1.00 18.520          H  
ATOM  14462  HA  PHE A 956       7.766  41.596 -28.681  1.00 18.640          H  
ATOM  14463 1HB  PHE A 956       5.426  43.259 -29.640  1.00 26.040          H  
ATOM  14464 2HB  PHE A 956       7.087  43.757 -29.847  1.00 26.040          H  
ATOM  14465  HD1 PHE A 956       6.292  40.089 -30.332  1.00 26.040          H  
ATOM  14466  HD2 PHE A 956       6.730  43.884 -32.280  1.00 26.040          H  
ATOM  14467  HE1 PHE A 956       6.348  38.972 -32.479  1.00 26.040          H  
ATOM  14468  HE2 PHE A 956       6.789  42.704 -34.442  1.00 26.040          H  
ATOM  14469  HZ  PHE A 956       6.590  40.257 -34.534  1.00 26.040          H  
ATOM  14470  N   TYR A 957       5.953  43.547 -26.670  1.00 15.360          N  
ATOM  14471  CA  TYR A 957       6.076  44.453 -25.523  1.00 15.240          C  
ATOM  14472  C   TYR A 957       6.844  43.777 -24.392  1.00 14.880          C  
ATOM  14473  O   TYR A 957       7.681  44.398 -23.717  1.00 14.800          O  
ATOM  14474  CB  TYR A 957       4.697  44.870 -24.977  1.00 21.380          C  
ATOM  14475  CG  TYR A 957       3.883  45.880 -25.794  1.00 21.380          C  
ATOM  14476  CD1 TYR A 957       2.507  45.684 -25.955  1.00 21.380          C  
ATOM  14477  CD2 TYR A 957       4.481  47.006 -26.345  1.00 21.380          C  
ATOM  14478  CE1 TYR A 957       1.752  46.606 -26.654  1.00 21.380          C  
ATOM  14479  CE2 TYR A 957       3.720  47.920 -27.041  1.00 21.380          C  
ATOM  14480  CZ  TYR A 957       2.367  47.726 -27.193  1.00 21.380          C  
ATOM  14481  OH  TYR A 957       1.625  48.653 -27.873  1.00 21.380          O  
ATOM  14482  H   TYR A 957       5.022  43.294 -27.018  1.00 18.430          H  
ATOM  14483  HA  TYR A 957       6.641  45.326 -25.828  1.00 18.290          H  
ATOM  14484 1HB  TYR A 957       4.086  43.977 -24.859  1.00 25.660          H  
ATOM  14485 2HB  TYR A 957       4.831  45.286 -23.982  1.00 25.660          H  
ATOM  14486  HD1 TYR A 957       2.030  44.810 -25.523  1.00 25.660          H  
ATOM  14487  HD2 TYR A 957       5.543  47.185 -26.225  1.00 25.660          H  
ATOM  14488  HE1 TYR A 957       0.680  46.458 -26.774  1.00 25.660          H  
ATOM  14489  HE2 TYR A 957       4.193  48.807 -27.464  1.00 25.660          H  
ATOM  14490  HH  TYR A 957       2.194  49.374 -28.160  1.00 25.660          H  
ATOM  14491  N   ARG A 958       6.538  42.502 -24.172  1.00 14.690          N  
ATOM  14492  CA  ARG A 958       7.191  41.717 -23.147  1.00 14.370          C  
ATOM  14493  C   ARG A 958       8.678  41.581 -23.424  1.00 14.310          C  
ATOM  14494  O   ARG A 958       9.496  41.636 -22.502  1.00 14.130          O  
ATOM  14495  CB  ARG A 958       6.529  40.366 -23.063  1.00 20.250          C  
ATOM  14496  CG  ARG A 958       5.170  40.434 -22.483  1.00 20.250          C  
ATOM  14497  CD  ARG A 958       4.404  39.216 -22.606  1.00 20.250          C  
ATOM  14498  NE  ARG A 958       3.043  39.397 -22.143  1.00 20.250          N  
ATOM  14499  CZ  ARG A 958       2.607  39.282 -20.866  1.00 20.250          C  
ATOM  14500  NH1 ARG A 958       3.411  38.956 -19.869  1.00 20.250          N  
ATOM  14501  NH2 ARG A 958       1.336  39.501 -20.631  1.00 20.250          N  
ATOM  14502  H   ARG A 958       5.784  42.080 -24.723  1.00 17.630          H  
ATOM  14503  HA  ARG A 958       7.054  42.230 -22.203  1.00 17.240          H  
ATOM  14504 1HB  ARG A 958       6.489  39.892 -24.028  1.00 24.300          H  
ATOM  14505 2HB  ARG A 958       7.114  39.743 -22.397  1.00 24.300          H  
ATOM  14506 1HG  ARG A 958       5.347  40.544 -21.427  1.00 24.300          H  
ATOM  14507 2HG  ARG A 958       4.608  41.281 -22.857  1.00 24.300          H  
ATOM  14508 1HD  ARG A 958       4.360  38.938 -23.633  1.00 24.300          H  
ATOM  14509 2HD  ARG A 958       4.864  38.454 -22.058  1.00 24.300          H  
ATOM  14510  HE  ARG A 958       2.352  39.663 -22.856  1.00 24.300          H  
ATOM  14511 1HH1 ARG A 958       4.406  38.751 -20.036  1.00 24.300          H  
ATOM  14512 2HH1 ARG A 958       3.047  38.873 -18.931  1.00 24.300          H  
ATOM  14513 1HH2 ARG A 958       0.739  39.739 -21.404  1.00 24.300          H  
ATOM  14514 2HH2 ARG A 958       0.953  39.427 -19.699  1.00 24.300          H  
ATOM  14515  N   MET A 959       9.051  41.397 -24.689  1.00 14.500          N  
ATOM  14516  CA  MET A 959      10.463  41.314 -24.989  1.00 14.490          C  
ATOM  14517  C   MET A 959      11.150  42.682 -24.843  1.00 14.540          C  
ATOM  14518  O   MET A 959      12.300  42.757 -24.387  1.00 14.380          O  
ATOM  14519  CB  MET A 959      10.673  40.702 -26.358  1.00 20.290          C  
ATOM  14520  CG  MET A 959      10.272  39.224 -26.448  1.00 20.290          C  
ATOM  14521  SD  MET A 959      10.926  38.182 -25.192  1.00 20.290          S  
ATOM  14522  CE  MET A 959      12.632  38.386 -25.443  1.00 20.290          C  
ATOM  14523  H   MET A 959       8.338  41.267 -25.415  1.00 17.400          H  
ATOM  14524  HA  MET A 959      10.919  40.660 -24.257  1.00 17.390          H  
ATOM  14525 1HB  MET A 959      10.043  41.239 -27.072  1.00 24.350          H  
ATOM  14526 2HB  MET A 959      11.685  40.826 -26.688  1.00 24.350          H  
ATOM  14527 1HG  MET A 959       9.193  39.123 -26.456  1.00 24.350          H  
ATOM  14528 2HG  MET A 959      10.655  38.861 -27.350  1.00 24.350          H  
ATOM  14529 1HE  MET A 959      13.163  37.818 -24.717  1.00 24.350          H  
ATOM  14530 2HE  MET A 959      12.909  38.067 -26.449  1.00 24.350          H  
ATOM  14531 3HE  MET A 959      12.873  39.425 -25.302  1.00 24.350          H  
ATOM  14532  N   ASN A 960      10.418  43.784 -25.101  1.00 14.780          N  
ATOM  14533  CA  ASN A 960      11.011  45.118 -24.946  1.00 14.860          C  
ATOM  14534  C   ASN A 960      11.461  45.282 -23.498  1.00 14.580          C  
ATOM  14535  O   ASN A 960      12.561  45.775 -23.215  1.00 14.520          O  
ATOM  14536  CB  ASN A 960      10.025  46.229 -25.283  1.00 20.770          C  
ATOM  14537  CG  ASN A 960       9.676  46.343 -26.745  1.00 20.770          C  
ATOM  14538  OD1 ASN A 960      10.338  45.806 -27.633  1.00 20.770          O  
ATOM  14539  ND2 ASN A 960       8.615  47.071 -27.001  1.00 20.770          N  
ATOM  14540  H   ASN A 960       9.492  43.672 -25.523  1.00 17.740          H  
ATOM  14541  HA  ASN A 960      11.879  45.212 -25.578  1.00 17.830          H  
ATOM  14542 1HB  ASN A 960       9.112  46.087 -24.728  1.00 24.930          H  
ATOM  14543 2HB  ASN A 960      10.447  47.178 -24.962  1.00 24.930          H  
ATOM  14544 1HD2 ASN A 960       8.308  47.200 -27.941  1.00 24.930          H  
ATOM  14545 2HD2 ASN A 960       8.117  47.502 -26.250  1.00 24.930          H  
ATOM  14546  N   GLY A 961      10.647  44.751 -22.584  1.00 14.420          N  
ATOM  14547  CA  GLY A 961      10.886  44.790 -21.147  1.00 14.180          C  
ATOM  14548  C   GLY A 961      12.097  43.966 -20.685  1.00 13.900          C  
ATOM  14549  O   GLY A 961      12.535  44.098 -19.539  1.00 13.760          O  
ATOM  14550  H   GLY A 961       9.743  44.391 -22.921  1.00 17.300          H  
ATOM  14551 1HA  GLY A 961      11.012  45.827 -20.840  1.00 17.020          H  
ATOM  14552 2HA  GLY A 961       9.993  44.421 -20.642  1.00 17.020          H  
ATOM  14553  N   ILE A 962      12.639  43.125 -21.573  1.00 13.860          N  
ATOM  14554  CA  ILE A 962      13.769  42.250 -21.302  1.00 13.610          C  
ATOM  14555  C   ILE A 962      15.079  42.796 -21.859  1.00 13.780          C  
ATOM  14556  O   ILE A 962      16.138  42.206 -21.617  1.00 13.700          O  
ATOM  14557  CB  ILE A 962      13.459  40.824 -21.871  1.00 19.150          C  
ATOM  14558  CG1 ILE A 962      12.315  40.240 -21.027  1.00 19.150          C  
ATOM  14559  CG2 ILE A 962      14.699  39.861 -21.996  1.00 19.150          C  
ATOM  14560  CD1 ILE A 962      11.720  38.957 -21.541  1.00 19.150          C  
ATOM  14561  H   ILE A 962      12.266  43.097 -22.520  1.00 16.630          H  
ATOM  14562  HA  ILE A 962      13.877  42.163 -20.222  1.00 16.330          H  
ATOM  14563  HB  ILE A 962      13.053  40.946 -22.869  1.00 22.980          H  
ATOM  14564 1HG1 ILE A 962      12.655  40.112 -20.036  1.00 22.980          H  
ATOM  14565 2HG1 ILE A 962      11.512  40.972 -21.006  1.00 22.980          H  
ATOM  14566 1HG2 ILE A 962      14.385  38.918 -22.416  1.00 22.980          H  
ATOM  14567 2HG2 ILE A 962      15.448  40.268 -22.650  1.00 22.980          H  
ATOM  14568 3HG2 ILE A 962      15.139  39.693 -21.030  1.00 22.980          H  
ATOM  14569 1HD1 ILE A 962      10.911  38.662 -20.889  1.00 22.980          H  
ATOM  14570 2HD1 ILE A 962      11.336  39.121 -22.524  1.00 22.980          H  
ATOM  14571 3HD1 ILE A 962      12.453  38.162 -21.561  1.00 22.980          H  
ATOM  14572  N   GLY A 963      15.022  43.931 -22.573  1.00 14.040          N  
ATOM  14573  CA  GLY A 963      16.221  44.494 -23.189  1.00 14.240          C  
ATOM  14574  C   GLY A 963      16.367  44.090 -24.660  1.00 14.440          C  
ATOM  14575  O   GLY A 963      17.449  44.228 -25.250  1.00 14.530          O  
ATOM  14576  H   GLY A 963      14.128  44.420 -22.699  1.00 16.850          H  
ATOM  14577 1HA  GLY A 963      16.182  45.581 -23.117  1.00 17.090          H  
ATOM  14578 2HA  GLY A 963      17.102  44.177 -22.634  1.00 17.090          H  
ATOM  14579  N   ILE A 964      15.305  43.528 -25.244  1.00 14.540          N  
ATOM  14580  CA  ILE A 964      15.294  43.092 -26.627  1.00 14.790          C  
ATOM  14581  C   ILE A 964      14.476  44.086 -27.405  1.00 15.130          C  
ATOM  14582  O   ILE A 964      13.327  44.314 -27.078  1.00 15.140          O  
ATOM  14583  CB  ILE A 964      14.649  41.684 -26.686  1.00 20.610          C  
ATOM  14584  CG1 ILE A 964      15.431  40.697 -25.784  1.00 20.610          C  
ATOM  14585  CG2 ILE A 964      14.494  41.179 -28.093  1.00 20.610          C  
ATOM  14586  CD1 ILE A 964      16.804  40.471 -26.153  1.00 20.610          C  
ATOM  14587  H   ILE A 964      14.409  43.418 -24.757  1.00 17.450          H  
ATOM  14588  HA  ILE A 964      16.302  43.092 -27.034  1.00 17.750          H  
ATOM  14589  HB  ILE A 964      13.675  41.757 -26.248  1.00 24.730          H  
ATOM  14590 1HG1 ILE A 964      15.415  41.086 -24.777  1.00 24.730          H  
ATOM  14591 2HG1 ILE A 964      14.970  39.739 -25.795  1.00 24.730          H  
ATOM  14592 1HG2 ILE A 964      14.005  40.207 -28.078  1.00 24.730          H  
ATOM  14593 2HG2 ILE A 964      13.879  41.881 -28.652  1.00 24.730          H  
ATOM  14594 3HG2 ILE A 964      15.460  41.090 -28.571  1.00 24.730          H  
ATOM  14595 1HD1 ILE A 964      17.242  39.785 -25.448  1.00 24.730          H  
ATOM  14596 2HD1 ILE A 964      16.836  40.031 -27.139  1.00 24.730          H  
ATOM  14597 3HD1 ILE A 964      17.363  41.389 -26.142  1.00 24.730          H  
ATOM  14598  N   THR A 965      15.021  44.686 -28.446  1.00 15.400          N  
ATOM  14599  CA  THR A 965      14.195  45.683 -29.106  1.00 15.740          C  
ATOM  14600  C   THR A 965      13.077  44.985 -29.881  1.00 15.830          C  
ATOM  14601  O   THR A 965      13.190  43.808 -30.240  1.00 15.840          O  
ATOM  14602  CB  THR A 965      15.064  46.582 -30.007  1.00 21.900          C  
ATOM  14603  OG1 THR A 965      15.684  45.787 -31.019  1.00 21.900          O  
ATOM  14604  CG2 THR A 965      16.159  47.257 -29.166  1.00 21.900          C  
ATOM  14605  H   THR A 965      15.971  44.500 -28.732  1.00 18.480          H  
ATOM  14606  HA  THR A 965      13.728  46.315 -28.349  1.00 18.890          H  
ATOM  14607  HB  THR A 965      14.439  47.341 -30.473  1.00 26.280          H  
ATOM  14608  HG1 THR A 965      16.025  46.371 -31.711  1.00 26.280          H  
ATOM  14609 1HG2 THR A 965      16.773  47.894 -29.809  1.00 26.280          H  
ATOM  14610 2HG2 THR A 965      15.693  47.866 -28.393  1.00 26.280          H  
ATOM  14611 3HG2 THR A 965      16.790  46.505 -28.700  1.00 26.280          H  
ATOM  14612  N   GLN A 966      12.008  45.720 -30.217  1.00 15.950          N  
ATOM  14613  CA  GLN A 966      10.883  45.097 -30.914  1.00 16.050          C  
ATOM  14614  C   GLN A 966      11.230  44.579 -32.294  1.00 16.340          C  
ATOM  14615  O   GLN A 966      10.636  43.600 -32.757  1.00 16.360          O  
ATOM  14616  CB  GLN A 966       9.681  46.060 -31.006  1.00 22.430          C  
ATOM  14617  CG  GLN A 966       9.875  47.344 -31.845  1.00 22.430          C  
ATOM  14618  CD  GLN A 966      10.471  48.487 -31.040  1.00 22.430          C  
ATOM  14619  OE1 GLN A 966      11.250  48.262 -30.098  1.00 22.430          O  
ATOM  14620  NE2 GLN A 966      10.113  49.716 -31.398  1.00 22.430          N  
ATOM  14621  H   GLN A 966      11.952  46.698 -29.932  1.00 19.140          H  
ATOM  14622  HA  GLN A 966      10.563  44.245 -30.314  1.00 19.260          H  
ATOM  14623 1HB  GLN A 966       8.832  45.524 -31.425  1.00 26.920          H  
ATOM  14624 2HB  GLN A 966       9.398  46.369 -30.006  1.00 26.920          H  
ATOM  14625 1HG  GLN A 966      10.512  47.161 -32.695  1.00 26.920          H  
ATOM  14626 2HG  GLN A 966       8.897  47.666 -32.194  1.00 26.920          H  
ATOM  14627 1HE2 GLN A 966      10.475  50.508 -30.902  1.00 26.920          H  
ATOM  14628 2HE2 GLN A 966       9.481  49.855 -32.162  1.00 26.920          H  
ATOM  14629  N   GLN A 967      12.239  45.171 -32.923  1.00 16.580          N  
ATOM  14630  CA  GLN A 967      12.660  44.761 -34.242  1.00 16.890          C  
ATOM  14631  C   GLN A 967      13.230  43.354 -34.245  1.00 16.720          C  
ATOM  14632  O   GLN A 967      13.268  42.706 -35.293  1.00 16.940          O  
ATOM  14633  CB  GLN A 967      13.697  45.733 -34.814  1.00 23.520          C  
ATOM  14634  CG  GLN A 967      13.171  47.148 -35.074  1.00 23.520          C  
ATOM  14635  CD  GLN A 967      13.281  48.059 -33.861  1.00 23.520          C  
ATOM  14636  OE1 GLN A 967      13.261  47.598 -32.711  1.00 23.520          O  
ATOM  14637  NE2 GLN A 967      13.401  49.355 -34.112  1.00 23.520          N  
ATOM  14638  H   GLN A 967      12.696  45.984 -32.500  1.00 19.900          H  
ATOM  14639  HA  GLN A 967      11.789  44.776 -34.891  1.00 20.270          H  
ATOM  14640 1HB  GLN A 967      14.538  45.805 -34.123  1.00 28.230          H  
ATOM  14641 2HB  GLN A 967      14.082  45.338 -35.755  1.00 28.230          H  
ATOM  14642 1HG  GLN A 967      13.742  47.592 -35.889  1.00 28.230          H  
ATOM  14643 2HG  GLN A 967      12.119  47.081 -35.349  1.00 28.230          H  
ATOM  14644 1HE2 GLN A 967      13.483  50.010 -33.359  1.00 28.230          H  
ATOM  14645 2HE2 GLN A 967      13.416  49.686 -35.059  1.00 28.230          H  
ATOM  14646  N   VAL A 968      13.693  42.875 -33.084  1.00 16.350          N  
ATOM  14647  CA  VAL A 968      14.289  41.558 -33.022  1.00 16.160          C  
ATOM  14648  C   VAL A 968      13.203  40.544 -33.278  1.00 16.100          C  
ATOM  14649  O   VAL A 968      13.405  39.622 -34.064  1.00 16.220          O  
ATOM  14650  CB  VAL A 968      14.967  41.291 -31.666  1.00 22.700          C  
ATOM  14651  CG1 VAL A 968      15.448  39.824 -31.572  1.00 22.700          C  
ATOM  14652  CG2 VAL A 968      16.138  42.242 -31.491  1.00 22.700          C  
ATOM  14653  H   VAL A 968      13.578  43.426 -32.230  1.00 19.620          H  
ATOM  14654  HA  VAL A 968      15.039  41.475 -33.809  1.00 19.390          H  
ATOM  14655  HB  VAL A 968      14.244  41.455 -30.883  1.00 27.240          H  
ATOM  14656 1HG1 VAL A 968      15.914  39.657 -30.601  1.00 27.240          H  
ATOM  14657 2HG1 VAL A 968      14.613  39.144 -31.683  1.00 27.240          H  
ATOM  14658 3HG1 VAL A 968      16.177  39.630 -32.358  1.00 27.240          H  
ATOM  14659 1HG2 VAL A 968      16.611  42.073 -30.526  1.00 27.240          H  
ATOM  14660 2HG2 VAL A 968      16.863  42.077 -32.286  1.00 27.240          H  
ATOM  14661 3HG2 VAL A 968      15.772  43.266 -31.539  1.00 27.240          H  
ATOM  14662  N   LEU A 969      12.058  40.699 -32.612  1.00 15.950          N  
ATOM  14663  CA  LEU A 969      10.969  39.764 -32.819  1.00 15.930          C  
ATOM  14664  C   LEU A 969      10.210  40.036 -34.080  1.00 16.380          C  
ATOM  14665  O   LEU A 969       9.625  39.125 -34.636  1.00 16.510          O  
ATOM  14666  CB  LEU A 969      10.009  39.733 -31.659  1.00 22.310          C  
ATOM  14667  CG  LEU A 969      10.290  38.710 -30.593  1.00 22.310          C  
ATOM  14668  CD1 LEU A 969      11.675  38.930 -29.932  1.00 22.310          C  
ATOM  14669  CD2 LEU A 969       9.162  38.792 -29.630  1.00 22.310          C  
ATOM  14670  H   LEU A 969      11.954  41.477 -31.969  1.00 19.140          H  
ATOM  14671  HA  LEU A 969      11.394  38.767 -32.911  1.00 19.120          H  
ATOM  14672 1HB  LEU A 969       9.971  40.725 -31.201  1.00 26.770          H  
ATOM  14673 2HB  LEU A 969       9.044  39.510 -32.059  1.00 26.770          H  
ATOM  14674  HG  LEU A 969      10.305  37.715 -31.041  1.00 26.770          H  
ATOM  14675 1HD1 LEU A 969      11.841  38.166 -29.174  1.00 26.770          H  
ATOM  14676 2HD1 LEU A 969      12.459  38.852 -30.673  1.00 26.770          H  
ATOM  14677 3HD1 LEU A 969      11.712  39.918 -29.471  1.00 26.770          H  
ATOM  14678 1HD2 LEU A 969       9.293  38.055 -28.870  1.00 26.770          H  
ATOM  14679 2HD2 LEU A 969       9.132  39.779 -29.182  1.00 26.770          H  
ATOM  14680 3HD2 LEU A 969       8.229  38.603 -30.152  1.00 26.770          H  
ATOM  14681  N   SER A 970      10.220  41.260 -34.575  1.00 16.650          N  
ATOM  14682  CA  SER A 970       9.531  41.463 -35.832  1.00 17.070          C  
ATOM  14683  C   SER A 970      10.219  40.574 -36.875  1.00 17.310          C  
ATOM  14684  O   SER A 970       9.592  39.702 -37.492  1.00 17.520          O  
ATOM  14685  CB  SER A 970       9.590  42.918 -36.240  1.00 23.730          C  
ATOM  14686  OG  SER A 970       8.922  43.134 -37.452  1.00 23.730          O  
ATOM  14687  H   SER A 970      10.651  42.036 -34.067  1.00 19.980          H  
ATOM  14688  HA  SER A 970       8.494  41.152 -35.736  1.00 20.480          H  
ATOM  14689 1HB  SER A 970       9.151  43.534 -35.454  1.00 28.480          H  
ATOM  14690 2HB  SER A 970      10.630  43.216 -36.342  1.00 28.480          H  
ATOM  14691  HG  SER A 970       9.006  44.071 -37.635  1.00 28.480          H  
ATOM  14692  N   GLU A 971      11.552  40.698 -36.990  1.00 17.280          N  
ATOM  14693  CA  GLU A 971      12.293  39.873 -37.944  1.00 17.530          C  
ATOM  14694  C   GLU A 971      12.223  38.379 -37.618  1.00 17.390          C  
ATOM  14695  O   GLU A 971      12.187  37.539 -38.521  1.00 17.660          O  
ATOM  14696  CB  GLU A 971      13.758  40.305 -38.045  1.00 24.440          C  
ATOM  14697  CG  GLU A 971      13.977  41.661 -38.727  1.00 24.440          C  
ATOM  14698  CD  GLU A 971      15.440  42.008 -38.899  1.00 24.440          C  
ATOM  14699  OE1 GLU A 971      16.267  41.247 -38.457  1.00 24.440          O  
ATOM  14700  OE2 GLU A 971      15.726  43.030 -39.481  1.00 24.440          O  
ATOM  14701  H   GLU A 971      12.053  41.407 -36.443  1.00 20.740          H  
ATOM  14702  HA  GLU A 971      11.841  40.015 -38.924  1.00 21.040          H  
ATOM  14703 1HB  GLU A 971      14.178  40.368 -37.036  1.00 29.330          H  
ATOM  14704 2HB  GLU A 971      14.323  39.549 -38.588  1.00 29.330          H  
ATOM  14705 1HG  GLU A 971      13.497  41.648 -39.703  1.00 29.330          H  
ATOM  14706 2HG  GLU A 971      13.494  42.431 -38.124  1.00 29.330          H  
ATOM  14707  N   ASN A 972      12.188  38.049 -36.328  1.00 17.000          N  
ATOM  14708  CA  ASN A 972      12.155  36.684 -35.840  1.00 16.850          C  
ATOM  14709  C   ASN A 972      10.784  36.237 -35.321  1.00 16.790          C  
ATOM  14710  O   ASN A 972      10.714  35.280 -34.544  1.00 16.650          O  
ATOM  14711  CB  ASN A 972      13.202  36.496 -34.752  1.00 23.650          C  
ATOM  14712  CG  ASN A 972      14.602  36.554 -35.265  1.00 23.650          C  
ATOM  14713  OD1 ASN A 972      15.072  35.616 -35.925  1.00 23.650          O  
ATOM  14714  ND2 ASN A 972      15.278  37.637 -34.993  1.00 23.650          N  
ATOM  14715  H   ASN A 972      12.254  38.791 -35.630  1.00 20.400          H  
ATOM  14716  HA  ASN A 972      12.411  36.028 -36.672  1.00 20.220          H  
ATOM  14717 1HB  ASN A 972      13.072  37.248 -33.991  1.00 28.380          H  
ATOM  14718 2HB  ASN A 972      13.066  35.556 -34.269  1.00 28.380          H  
ATOM  14719 1HD2 ASN A 972      16.218  37.739 -35.320  1.00 28.380          H  
ATOM  14720 2HD2 ASN A 972      14.833  38.391 -34.472  1.00 28.380          H  
ATOM  14721  N   GLN A 973       9.675  36.864 -35.741  1.00 16.940          N  
ATOM  14722  CA  GLN A 973       8.389  36.424 -35.186  1.00 16.860          C  
ATOM  14723  C   GLN A 973       8.124  34.942 -35.418  1.00 16.940          C  
ATOM  14724  O   GLN A 973       7.551  34.270 -34.556  1.00 16.700          O  
ATOM  14725  CB  GLN A 973       7.199  37.217 -35.710  1.00 23.640          C  
ATOM  14726  CG  GLN A 973       5.877  36.788 -35.021  1.00 23.640          C  
ATOM  14727  CD  GLN A 973       4.712  37.637 -35.382  1.00 23.640          C  
ATOM  14728  OE1 GLN A 973       4.857  38.793 -35.780  1.00 23.640          O  
ATOM  14729  NE2 GLN A 973       3.524  37.079 -35.260  1.00 23.640          N  
ATOM  14730  H   GLN A 973       9.727  37.675 -36.377  1.00 20.330          H  
ATOM  14731  HA  GLN A 973       8.423  36.613 -34.120  1.00 20.230          H  
ATOM  14732 1HB  GLN A 973       7.365  38.278 -35.542  1.00 28.360          H  
ATOM  14733 2HB  GLN A 973       7.099  37.064 -36.783  1.00 28.360          H  
ATOM  14734 1HG  GLN A 973       5.629  35.767 -35.320  1.00 28.360          H  
ATOM  14735 2HG  GLN A 973       6.012  36.829 -33.941  1.00 28.360          H  
ATOM  14736 1HE2 GLN A 973       2.709  37.601 -35.500  1.00 28.360          H  
ATOM  14737 2HE2 GLN A 973       3.422  36.103 -34.941  1.00 28.360          H  
ATOM  14738  N   LYS A 974       8.525  34.420 -36.575  1.00 17.260          N  
ATOM  14739  CA  LYS A 974       8.277  33.012 -36.850  1.00 17.370          C  
ATOM  14740  C   LYS A 974       9.111  32.139 -35.919  1.00 17.060          C  
ATOM  14741  O   LYS A 974       8.675  31.056 -35.525  1.00 16.960          O  
ATOM  14742  CB  LYS A 974       8.581  32.677 -38.310  1.00 24.270          C  
ATOM  14743  CG  LYS A 974       7.665  33.371 -39.350  1.00 24.270          C  
ATOM  14744  CD  LYS A 974       6.183  32.968 -39.207  1.00 24.270          C  
ATOM  14745  CE  LYS A 974       5.330  33.546 -40.338  1.00 24.270          C  
ATOM  14746  NZ  LYS A 974       3.873  33.257 -40.141  1.00 24.270          N  
ATOM  14747  H   LYS A 974       8.988  35.014 -37.249  1.00 20.710          H  
ATOM  14748  HA  LYS A 974       7.232  32.795 -36.642  1.00 20.840          H  
ATOM  14749 1HB  LYS A 974       9.610  32.952 -38.534  1.00 29.130          H  
ATOM  14750 2HB  LYS A 974       8.493  31.599 -38.456  1.00 29.130          H  
ATOM  14751 1HG  LYS A 974       7.743  34.451 -39.227  1.00 29.130          H  
ATOM  14752 2HG  LYS A 974       8.006  33.115 -40.353  1.00 29.130          H  
ATOM  14753 1HD  LYS A 974       6.090  31.881 -39.205  1.00 29.130          H  
ATOM  14754 2HD  LYS A 974       5.771  33.351 -38.272  1.00 29.130          H  
ATOM  14755 1HE  LYS A 974       5.473  34.624 -40.382  1.00 29.130          H  
ATOM  14756 2HE  LYS A 974       5.650  33.106 -41.280  1.00 29.130          H  
ATOM  14757 1HZ  LYS A 974       3.335  33.641 -40.894  1.00 29.130          H  
ATOM  14758 2HZ  LYS A 974       3.702  32.264 -40.090  1.00 29.130          H  
ATOM  14759 3HZ  LYS A 974       3.537  33.667 -39.255  1.00 29.130          H  
ATOM  14760  N   LEU A 975      10.319  32.593 -35.565  1.00 16.910          N  
ATOM  14761  CA  LEU A 975      11.189  31.828 -34.688  1.00 16.630          C  
ATOM  14762  C   LEU A 975      10.579  31.720 -33.308  1.00 16.160          C  
ATOM  14763  O   LEU A 975      10.497  30.624 -32.751  1.00 15.930          O  
ATOM  14764  CB  LEU A 975      12.564  32.497 -34.569  1.00 23.390          C  
ATOM  14765  CG  LEU A 975      13.603  31.866 -33.593  1.00 23.390          C  
ATOM  14766  CD1 LEU A 975      13.942  30.445 -34.015  1.00 23.390          C  
ATOM  14767  CD2 LEU A 975      14.853  32.757 -33.573  1.00 23.390          C  
ATOM  14768  H   LEU A 975      10.629  33.499 -35.903  1.00 20.290          H  
ATOM  14769  HA  LEU A 975      11.296  30.829 -35.103  1.00 19.960          H  
ATOM  14770 1HB  LEU A 975      13.015  32.553 -35.557  1.00 28.070          H  
ATOM  14771 2HB  LEU A 975      12.398  33.491 -34.223  1.00 28.070          H  
ATOM  14772  HG  LEU A 975      13.184  31.824 -32.587  1.00 28.070          H  
ATOM  14773 1HD1 LEU A 975      14.669  30.039 -33.316  1.00 28.070          H  
ATOM  14774 2HD1 LEU A 975      13.048  29.822 -34.002  1.00 28.070          H  
ATOM  14775 3HD1 LEU A 975      14.367  30.452 -35.018  1.00 28.070          H  
ATOM  14776 1HD2 LEU A 975      15.593  32.346 -32.876  1.00 28.070          H  
ATOM  14777 2HD2 LEU A 975      15.289  32.810 -34.572  1.00 28.070          H  
ATOM  14778 3HD2 LEU A 975      14.581  33.754 -33.256  1.00 28.070          H  
ATOM  14779  N   ILE A 976      10.157  32.855 -32.746  1.00 16.040          N  
ATOM  14780  CA  ILE A 976       9.564  32.807 -31.417  1.00 15.610          C  
ATOM  14781  C   ILE A 976       8.259  32.038 -31.403  1.00 15.630          C  
ATOM  14782  O   ILE A 976       7.974  31.333 -30.432  1.00 15.380          O  
ATOM  14783  CB  ILE A 976       9.393  34.206 -30.776  1.00 22.030          C  
ATOM  14784  CG1 ILE A 976       8.969  34.021 -29.285  1.00 22.030          C  
ATOM  14785  CG2 ILE A 976       8.468  35.084 -31.572  1.00 22.030          C  
ATOM  14786  CD1 ILE A 976       9.010  35.267 -28.456  1.00 22.030          C  
ATOM  14787  H   ILE A 976      10.253  33.728 -33.272  1.00 19.250          H  
ATOM  14788  HA  ILE A 976      10.259  32.270 -30.773  1.00 18.730          H  
ATOM  14789  HB  ILE A 976      10.367  34.690 -30.756  1.00 26.430          H  
ATOM  14790 1HG1 ILE A 976       7.967  33.640 -29.259  1.00 26.430          H  
ATOM  14791 2HG1 ILE A 976       9.608  33.286 -28.833  1.00 26.430          H  
ATOM  14792 1HG2 ILE A 976       8.396  36.070 -31.138  1.00 26.430          H  
ATOM  14793 2HG2 ILE A 976       8.883  35.163 -32.550  1.00 26.430          H  
ATOM  14794 3HG2 ILE A 976       7.490  34.659 -31.636  1.00 26.430          H  
ATOM  14795 1HD1 ILE A 976       8.696  35.041 -27.436  1.00 26.430          H  
ATOM  14796 2HD1 ILE A 976      10.003  35.677 -28.441  1.00 26.430          H  
ATOM  14797 3HD1 ILE A 976       8.355  35.974 -28.881  1.00 26.430          H  
ATOM  14798  N   ALA A 977       7.440  32.165 -32.451  1.00 15.960          N  
ATOM  14799  CA  ALA A 977       6.213  31.404 -32.465  1.00 16.030          C  
ATOM  14800  C   ALA A 977       6.540  29.912 -32.486  1.00 16.030          C  
ATOM  14801  O   ALA A 977       5.947  29.139 -31.730  1.00 15.860          O  
ATOM  14802  CB  ALA A 977       5.363  31.801 -33.648  1.00 22.410          C  
ATOM  14803  H   ALA A 977       7.660  32.798 -33.225  1.00 19.150          H  
ATOM  14804  HA  ALA A 977       5.662  31.619 -31.551  1.00 19.240          H  
ATOM  14805 1HB  ALA A 977       4.452  31.232 -33.630  1.00 26.900          H  
ATOM  14806 2HB  ALA A 977       5.129  32.870 -33.595  1.00 26.900          H  
ATOM  14807 3HB  ALA A 977       5.906  31.594 -34.569  1.00 26.900          H  
ATOM  14808  N   ASN A 978       7.551  29.507 -33.276  1.00 16.210          N  
ATOM  14809  CA  ASN A 978       7.918  28.104 -33.348  1.00 16.230          C  
ATOM  14810  C   ASN A 978       8.517  27.594 -32.046  1.00 15.810          C  
ATOM  14811  O   ASN A 978       8.168  26.499 -31.607  1.00 15.720          O  
ATOM  14812  CB  ASN A 978       8.899  27.876 -34.481  1.00 22.710          C  
ATOM  14813  CG  ASN A 978       8.266  27.971 -35.850  1.00 22.710          C  
ATOM  14814  OD1 ASN A 978       7.050  27.815 -36.023  1.00 22.710          O  
ATOM  14815  ND2 ASN A 978       9.082  28.220 -36.842  1.00 22.710          N  
ATOM  14816  H   ASN A 978       8.017  30.169 -33.904  1.00 19.450          H  
ATOM  14817  HA  ASN A 978       7.016  27.526 -33.540  1.00 19.480          H  
ATOM  14818 1HB  ASN A 978       9.697  28.620 -34.415  1.00 27.260          H  
ATOM  14819 2HB  ASN A 978       9.360  26.895 -34.369  1.00 27.260          H  
ATOM  14820 1HD2 ASN A 978       8.727  28.296 -37.772  1.00 27.260          H  
ATOM  14821 2HD2 ASN A 978      10.057  28.342 -36.670  1.00 27.260          H  
ATOM  14822  N   LYS A 979       9.368  28.391 -31.390  1.00 15.550          N  
ATOM  14823  CA  LYS A 979       9.983  27.937 -30.149  1.00 15.140          C  
ATOM  14824  C   LYS A 979       8.939  27.831 -29.048  1.00 14.930          C  
ATOM  14825  O   LYS A 979       8.985  26.893 -28.248  1.00 14.730          O  
ATOM  14826  CB  LYS A 979      11.123  28.867 -29.726  1.00 21.360          C  
ATOM  14827  CG  LYS A 979      12.400  28.843 -30.628  1.00 21.360          C  
ATOM  14828  CD  LYS A 979      13.171  27.510 -30.544  1.00 21.360          C  
ATOM  14829  CE  LYS A 979      14.482  27.576 -31.332  1.00 21.360          C  
ATOM  14830  NZ  LYS A 979      15.243  26.284 -31.288  1.00 21.360          N  
ATOM  14831  H   LYS A 979       9.637  29.290 -31.800  1.00 18.660          H  
ATOM  14832  HA  LYS A 979      10.384  26.939 -30.310  1.00 18.170          H  
ATOM  14833 1HB  LYS A 979      10.741  29.887 -29.736  1.00 25.630          H  
ATOM  14834 2HB  LYS A 979      11.420  28.634 -28.705  1.00 25.630          H  
ATOM  14835 1HG  LYS A 979      12.095  28.990 -31.663  1.00 25.630          H  
ATOM  14836 2HG  LYS A 979      13.061  29.664 -30.350  1.00 25.630          H  
ATOM  14837 1HD  LYS A 979      13.382  27.266 -29.502  1.00 25.630          H  
ATOM  14838 2HD  LYS A 979      12.569  26.709 -30.972  1.00 25.630          H  
ATOM  14839 1HE  LYS A 979      14.257  27.814 -32.368  1.00 25.630          H  
ATOM  14840 2HE  LYS A 979      15.107  28.368 -30.913  1.00 25.630          H  
ATOM  14841 1HZ  LYS A 979      16.095  26.382 -31.821  1.00 25.630          H  
ATOM  14842 2HZ  LYS A 979      15.471  26.048 -30.335  1.00 25.630          H  
ATOM  14843 3HZ  LYS A 979      14.690  25.542 -31.687  1.00 25.630          H  
ATOM  14844  N   PHE A 980       7.991  28.781 -29.013  1.00 14.990          N  
ATOM  14845  CA  PHE A 980       6.904  28.759 -28.049  1.00 14.830          C  
ATOM  14846  C   PHE A 980       6.126  27.472 -28.249  1.00 14.990          C  
ATOM  14847  O   PHE A 980       5.977  26.676 -27.322  1.00 14.800          O  
ATOM  14848  CB  PHE A 980       5.989  29.973 -28.270  1.00 20.830          C  
ATOM  14849  CG  PHE A 980       4.751  30.109 -27.389  1.00 20.830          C  
ATOM  14850  CD1 PHE A 980       4.837  30.651 -26.112  1.00 20.830          C  
ATOM  14851  CD2 PHE A 980       3.489  29.740 -27.868  1.00 20.830          C  
ATOM  14852  CE1 PHE A 980       3.703  30.822 -25.340  1.00 20.830          C  
ATOM  14853  CE2 PHE A 980       2.363  29.907 -27.101  1.00 20.830          C  
ATOM  14854  CZ  PHE A 980       2.468  30.454 -25.832  1.00 20.830          C  
ATOM  14855  H   PHE A 980       8.028  29.564 -29.673  1.00 17.990          H  
ATOM  14856  HA  PHE A 980       7.315  28.779 -27.041  1.00 17.800          H  
ATOM  14857 1HB  PHE A 980       6.584  30.877 -28.153  1.00 24.990          H  
ATOM  14858 2HB  PHE A 980       5.654  29.969 -29.305  1.00 24.990          H  
ATOM  14859  HD1 PHE A 980       5.811  30.952 -25.726  1.00 24.990          H  
ATOM  14860  HD2 PHE A 980       3.405  29.323 -28.865  1.00 24.990          H  
ATOM  14861  HE1 PHE A 980       3.785  31.251 -24.349  1.00 24.990          H  
ATOM  14862  HE2 PHE A 980       1.386  29.609 -27.497  1.00 24.990          H  
ATOM  14863  HZ  PHE A 980       1.578  30.590 -25.220  1.00 24.990          H  
ATOM  14864  N   ASN A 981       5.712  27.217 -29.494  1.00 15.370          N  
ATOM  14865  CA  ASN A 981       4.902  26.055 -29.806  1.00 15.600          C  
ATOM  14866  C   ASN A 981       5.614  24.749 -29.470  1.00 15.490          C  
ATOM  14867  O   ASN A 981       4.983  23.808 -28.970  1.00 15.470          O  
ATOM  14868  CB  ASN A 981       4.552  26.092 -31.272  1.00 21.750          C  
ATOM  14869  CG  ASN A 981       3.624  27.212 -31.556  1.00 21.750          C  
ATOM  14870  OD1 ASN A 981       2.987  27.722 -30.634  1.00 21.750          O  
ATOM  14871  ND2 ASN A 981       3.552  27.633 -32.784  1.00 21.750          N  
ATOM  14872  H   ASN A 981       5.912  27.889 -30.241  1.00 18.440          H  
ATOM  14873  HA  ASN A 981       3.990  26.100 -29.210  1.00 18.720          H  
ATOM  14874 1HB  ASN A 981       5.460  26.221 -31.864  1.00 26.100          H  
ATOM  14875 2HB  ASN A 981       4.088  25.153 -31.569  1.00 26.100          H  
ATOM  14876 1HD2 ASN A 981       2.970  28.435 -33.030  1.00 26.100          H  
ATOM  14877 2HD2 ASN A 981       4.100  27.200 -33.494  1.00 26.100          H  
ATOM  14878  N   GLN A 982       6.928  24.689 -29.712  1.00 15.420          N  
ATOM  14879  CA  GLN A 982       7.689  23.496 -29.384  1.00 15.320          C  
ATOM  14880  C   GLN A 982       7.725  23.296 -27.879  1.00 14.940          C  
ATOM  14881  O   GLN A 982       7.540  22.170 -27.405  1.00 14.920          O  
ATOM  14882  CB  GLN A 982       9.102  23.596 -29.948  1.00 21.490          C  
ATOM  14883  CG  GLN A 982       9.165  23.494 -31.464  1.00 21.490          C  
ATOM  14884  CD  GLN A 982      10.533  23.814 -32.002  1.00 21.490          C  
ATOM  14885  OE1 GLN A 982      11.404  24.289 -31.267  1.00 21.490          O  
ATOM  14886  NE2 GLN A 982      10.739  23.562 -33.288  1.00 21.490          N  
ATOM  14887  H   GLN A 982       7.392  25.474 -30.179  1.00 18.500          H  
ATOM  14888  HA  GLN A 982       7.195  22.636 -29.832  1.00 18.380          H  
ATOM  14889 1HB  GLN A 982       9.531  24.557 -29.658  1.00 25.790          H  
ATOM  14890 2HB  GLN A 982       9.726  22.814 -29.522  1.00 25.790          H  
ATOM  14891 1HG  GLN A 982       8.936  22.467 -31.738  1.00 25.790          H  
ATOM  14892 2HG  GLN A 982       8.441  24.153 -31.915  1.00 25.790          H  
ATOM  14893 1HE2 GLN A 982      11.628  23.755 -33.702  1.00 25.790          H  
ATOM  14894 2HE2 GLN A 982      10.004  23.175 -33.849  1.00 25.790          H  
ATOM  14895  N   ALA A 983       7.935  24.384 -27.123  1.00 14.660          N  
ATOM  14896  CA  ALA A 983       7.937  24.309 -25.671  1.00 14.310          C  
ATOM  14897  C   ALA A 983       6.568  23.845 -25.162  1.00 14.360          C  
ATOM  14898  O   ALA A 983       6.490  23.085 -24.193  1.00 14.210          O  
ATOM  14899  CB  ALA A 983       8.321  25.644 -25.076  1.00 20.170          C  
ATOM  14900  H   ALA A 983       8.150  25.283 -27.575  1.00 17.590          H  
ATOM  14901  HA  ALA A 983       8.677  23.571 -25.372  1.00 17.170          H  
ATOM  14902 1HB  ALA A 983       8.345  25.554 -24.001  1.00 24.210          H  
ATOM  14903 2HB  ALA A 983       9.306  25.937 -25.444  1.00 24.210          H  
ATOM  14904 3HB  ALA A 983       7.595  26.394 -25.375  1.00 24.210          H  
ATOM  14905  N   LEU A 984       5.486  24.284 -25.817  1.00 14.600          N  
ATOM  14906  CA  LEU A 984       4.156  23.850 -25.407  1.00 14.690          C  
ATOM  14907  C   LEU A 984       3.999  22.352 -25.648  1.00 14.890          C  
ATOM  14908  O   LEU A 984       3.552  21.607 -24.766  1.00 14.830          O  
ATOM  14909  CB  LEU A 984       3.051  24.617 -26.173  1.00 20.530          C  
ATOM  14910  CG  LEU A 984       2.489  25.928 -25.521  1.00 20.530          C  
ATOM  14911  CD1 LEU A 984       3.519  26.917 -25.435  1.00 20.530          C  
ATOM  14912  CD2 LEU A 984       1.369  26.447 -26.316  1.00 20.530          C  
ATOM  14913  H   LEU A 984       5.613  24.969 -26.570  1.00 17.520          H  
ATOM  14914  HA  LEU A 984       4.048  24.027 -24.349  1.00 17.630          H  
ATOM  14915 1HB  LEU A 984       3.470  24.912 -27.127  1.00 24.640          H  
ATOM  14916 2HB  LEU A 984       2.231  23.953 -26.378  1.00 24.640          H  
ATOM  14917  HG  LEU A 984       2.163  25.715 -24.529  1.00 24.640          H  
ATOM  14918 1HD1 LEU A 984       3.140  27.807 -24.957  1.00 24.640          H  
ATOM  14919 2HD1 LEU A 984       4.298  26.519 -24.882  1.00 24.640          H  
ATOM  14920 3HD1 LEU A 984       3.856  27.160 -26.422  1.00 24.640          H  
ATOM  14921 1HD2 LEU A 984       0.975  27.354 -25.860  1.00 24.640          H  
ATOM  14922 2HD2 LEU A 984       1.724  26.676 -27.323  1.00 24.640          H  
ATOM  14923 3HD2 LEU A 984       0.581  25.708 -26.377  1.00 24.640          H  
ATOM  14924  N   GLY A 985       4.473  21.875 -26.802  1.00 15.160          N  
ATOM  14925  CA  GLY A 985       4.417  20.449 -27.099  1.00 15.390          C  
ATOM  14926  C   GLY A 985       5.202  19.656 -26.051  1.00 15.140          C  
ATOM  14927  O   GLY A 985       4.820  18.539 -25.664  1.00 15.230          O  
ATOM  14928  H   GLY A 985       4.824  22.526 -27.513  1.00 18.190          H  
ATOM  14929 1HA  GLY A 985       3.380  20.120 -27.120  1.00 18.470          H  
ATOM  14930 2HA  GLY A 985       4.838  20.274 -28.088  1.00 18.470          H  
ATOM  14931  N   ALA A 986       6.332  20.221 -25.606  1.00 14.820          N  
ATOM  14932  CA  ALA A 986       7.142  19.600 -24.573  1.00 14.560          C  
ATOM  14933  C   ALA A 986       6.353  19.475 -23.269  1.00 14.380          C  
ATOM  14934  O   ALA A 986       6.511  18.485 -22.547  1.00 14.350          O  
ATOM  14935  CB  ALA A 986       8.417  20.386 -24.338  1.00 20.490          C  
ATOM  14936  H   ALA A 986       6.640  21.096 -26.045  1.00 17.780          H  
ATOM  14937  HA  ALA A 986       7.408  18.600 -24.911  1.00 17.470          H  
ATOM  14938 1HB  ALA A 986       9.020  19.885 -23.585  1.00 24.590          H  
ATOM  14939 2HB  ALA A 986       8.976  20.452 -25.272  1.00 24.590          H  
ATOM  14940 3HB  ALA A 986       8.176  21.377 -23.997  1.00 24.590          H  
ATOM  14941  N   MET A 987       5.506  20.474 -22.952  1.00 14.290          N  
ATOM  14942  CA  MET A 987       4.715  20.411 -21.724  1.00 14.130          C  
ATOM  14943  C   MET A 987       3.754  19.239 -21.792  1.00 14.420          C  
ATOM  14944  O   MET A 987       3.609  18.486 -20.821  1.00 14.340          O  
ATOM  14945  CB  MET A 987       3.918  21.692 -21.475  1.00 19.850          C  
ATOM  14946  CG  MET A 987       4.739  22.897 -21.108  1.00 19.850          C  
ATOM  14947  SD  MET A 987       3.729  24.261 -20.561  1.00 19.850          S  
ATOM  14948  CE  MET A 987       2.998  25.017 -21.964  1.00 19.850          C  
ATOM  14949  H   MET A 987       5.448  21.290 -23.572  1.00 17.150          H  
ATOM  14950  HA  MET A 987       5.387  20.245 -20.888  1.00 16.960          H  
ATOM  14951 1HB  MET A 987       3.341  21.935 -22.358  1.00 23.820          H  
ATOM  14952 2HB  MET A 987       3.208  21.520 -20.664  1.00 23.820          H  
ATOM  14953 1HG  MET A 987       5.431  22.638 -20.312  1.00 23.820          H  
ATOM  14954 2HG  MET A 987       5.319  23.217 -21.972  1.00 23.820          H  
ATOM  14955 1HE  MET A 987       2.369  25.845 -21.641  1.00 23.820          H  
ATOM  14956 2HE  MET A 987       3.781  25.395 -22.610  1.00 23.820          H  
ATOM  14957 3HE  MET A 987       2.395  24.291 -22.494  1.00 23.820          H  
ATOM  14958  N   GLN A 988       3.144  19.045 -22.970  1.00 14.780          N  
ATOM  14959  CA  GLN A 988       2.218  17.934 -23.151  1.00 15.110          C  
ATOM  14960  C   GLN A 988       2.934  16.608 -22.980  1.00 15.170          C  
ATOM  14961  O   GLN A 988       2.423  15.701 -22.310  1.00 15.250          O  
ATOM  14962  CB  GLN A 988       1.605  17.941 -24.553  1.00 21.020          C  
ATOM  14963  CG  GLN A 988       0.643  19.024 -24.837  1.00 21.020          C  
ATOM  14964  CD  GLN A 988       0.218  19.003 -26.298  1.00 21.020          C  
ATOM  14965  OE1 GLN A 988       1.053  19.122 -27.197  1.00 21.020          O  
ATOM  14966  NE2 GLN A 988      -1.072  18.821 -26.546  1.00 21.020          N  
ATOM  14967  H   GLN A 988       3.304  19.739 -23.712  1.00 17.740          H  
ATOM  14968  HA  GLN A 988       1.435  18.009 -22.403  1.00 18.130          H  
ATOM  14969 1HB  GLN A 988       2.397  18.013 -25.290  1.00 25.230          H  
ATOM  14970 2HB  GLN A 988       1.094  16.995 -24.724  1.00 25.230          H  
ATOM  14971 1HG  GLN A 988      -0.233  18.886 -24.214  1.00 25.230          H  
ATOM  14972 2HG  GLN A 988       1.122  19.979 -24.625  1.00 25.230          H  
ATOM  14973 1HE2 GLN A 988      -1.399  18.785 -27.494  1.00 25.230          H  
ATOM  14974 2HE2 GLN A 988      -1.720  18.713 -25.795  1.00 25.230          H  
ATOM  14975  N   THR A 989       4.139  16.508 -23.554  1.00 15.140          N  
ATOM  14976  CA  THR A 989       4.927  15.287 -23.477  1.00 15.200          C  
ATOM  14977  C   THR A 989       5.281  15.002 -22.035  1.00 14.870          C  
ATOM  14978  O   THR A 989       5.134  13.874 -21.564  1.00 14.970          O  
ATOM  14979  CB  THR A 989       6.212  15.380 -24.324  1.00 21.260          C  
ATOM  14980  OG1 THR A 989       5.862  15.575 -25.705  1.00 21.260          O  
ATOM  14981  CG2 THR A 989       7.016  14.074 -24.190  1.00 21.260          C  
ATOM  14982  H   THR A 989       4.487  17.295 -24.110  1.00 18.170          H  
ATOM  14983  HA  THR A 989       4.328  14.461 -23.855  1.00 18.240          H  
ATOM  14984  HB  THR A 989       6.816  16.220 -23.986  1.00 25.510          H  
ATOM  14985  HG1 THR A 989       5.454  16.454 -25.817  1.00 25.510          H  
ATOM  14986 1HG2 THR A 989       7.916  14.144 -24.798  1.00 25.510          H  
ATOM  14987 2HG2 THR A 989       7.299  13.907 -23.151  1.00 25.510          H  
ATOM  14988 3HG2 THR A 989       6.408  13.238 -24.535  1.00 25.510          H  
ATOM  14989  N   GLY A 990       5.743  16.027 -21.319  1.00 14.500          N  
ATOM  14990  CA  GLY A 990       6.132  15.883 -19.933  1.00 14.180          C  
ATOM  14991  C   GLY A 990       4.988  15.312 -19.115  1.00 14.280          C  
ATOM  14992  O   GLY A 990       5.114  14.254 -18.502  1.00 14.270          O  
ATOM  14993  H   GLY A 990       5.865  16.938 -21.767  1.00 17.400          H  
ATOM  14994 1HA  GLY A 990       7.004  15.234 -19.863  1.00 17.020          H  
ATOM  14995 2HA  GLY A 990       6.415  16.859 -19.541  1.00 17.020          H  
ATOM  14996  N   PHE A 991       3.828  15.960 -19.143  1.00 14.400          N  
ATOM  14997  CA  PHE A 991       2.713  15.442 -18.360  1.00 14.520          C  
ATOM  14998  C   PHE A 991       2.295  14.040 -18.801  1.00 14.900          C  
ATOM  14999  O   PHE A 991       1.976  13.189 -17.968  1.00 14.960          O  
ATOM  15000  CB  PHE A 991       1.507  16.374 -18.455  1.00 20.280          C  
ATOM  15001  CG  PHE A 991       1.628  17.659 -17.678  1.00 20.280          C  
ATOM  15002  CD1 PHE A 991       1.291  18.860 -18.272  1.00 20.280          C  
ATOM  15003  CD2 PHE A 991       2.082  17.679 -16.357  1.00 20.280          C  
ATOM  15004  CE1 PHE A 991       1.404  20.030 -17.572  1.00 20.280          C  
ATOM  15005  CE2 PHE A 991       2.186  18.833 -15.667  1.00 20.280          C  
ATOM  15006  CZ  PHE A 991       1.854  20.008 -16.262  1.00 20.280          C  
ATOM  15007  H   PHE A 991       3.741  16.835 -19.676  1.00 17.280          H  
ATOM  15008  HA  PHE A 991       3.038  15.368 -17.328  1.00 17.420          H  
ATOM  15009 1HB  PHE A 991       1.364  16.631 -19.502  1.00 24.340          H  
ATOM  15010 2HB  PHE A 991       0.618  15.849 -18.122  1.00 24.340          H  
ATOM  15011  HD1 PHE A 991       0.938  18.872 -19.305  1.00 24.340          H  
ATOM  15012  HD2 PHE A 991       2.357  16.763 -15.859  1.00 24.340          H  
ATOM  15013  HE1 PHE A 991       1.141  20.970 -18.051  1.00 24.340          H  
ATOM  15014  HE2 PHE A 991       2.543  18.821 -14.640  1.00 24.340          H  
ATOM  15015  HZ  PHE A 991       1.952  20.921 -15.695  1.00 24.340          H  
ATOM  15016  N   THR A 992       2.300  13.790 -20.108  1.00 15.190          N  
ATOM  15017  CA  THR A 992       1.904  12.507 -20.660  1.00 15.590          C  
ATOM  15018  C   THR A 992       2.794  11.342 -20.204  1.00 15.580          C  
ATOM  15019  O   THR A 992       2.270  10.278 -19.844  1.00 15.850          O  
ATOM  15020  CB  THR A 992       1.899  12.561 -22.210  1.00 21.670          C  
ATOM  15021  OG1 THR A 992       0.946  13.537 -22.653  1.00 21.670          O  
ATOM  15022  CG2 THR A 992       1.519  11.210 -22.797  1.00 21.670          C  
ATOM  15023  H   THR A 992       2.557  14.524 -20.768  1.00 18.230          H  
ATOM  15024  HA  THR A 992       0.888  12.307 -20.337  1.00 18.710          H  
ATOM  15025  HB  THR A 992       2.887  12.843 -22.564  1.00 26.000          H  
ATOM  15026  HG1 THR A 992       1.289  14.427 -22.438  1.00 26.000          H  
ATOM  15027 1HG2 THR A 992       1.519  11.284 -23.882  1.00 26.000          H  
ATOM  15028 2HG2 THR A 992       2.233  10.447 -22.494  1.00 26.000          H  
ATOM  15029 3HG2 THR A 992       0.526  10.933 -22.451  1.00 26.000          H  
ATOM  15030  N   THR A 993       4.127  11.523 -20.228  1.00 15.300          N  
ATOM  15031  CA  THR A 993       5.036  10.424 -19.910  1.00 15.290          C  
ATOM  15032  C   THR A 993       5.748  10.468 -18.544  1.00 14.970          C  
ATOM  15033  O   THR A 993       6.253   9.431 -18.101  1.00 15.060          O  
ATOM  15034  CB  THR A 993       6.135  10.320 -20.989  1.00 21.410          C  
ATOM  15035  OG1 THR A 993       6.938  11.507 -20.982  1.00 21.410          O  
ATOM  15036  CG2 THR A 993       5.484  10.196 -22.363  1.00 21.410          C  
ATOM  15037  H   THR A 993       4.512  12.414 -20.559  1.00 18.360          H  
ATOM  15038  HA  THR A 993       4.455   9.505 -19.938  1.00 18.350          H  
ATOM  15039  HB  THR A 993       6.762   9.453 -20.791  1.00 25.690          H  
ATOM  15040  HG1 THR A 993       7.719  11.370 -21.524  1.00 25.690          H  
ATOM  15041 1HG2 THR A 993       6.257  10.127 -23.124  1.00 25.690          H  
ATOM  15042 2HG2 THR A 993       4.863   9.303 -22.390  1.00 25.690          H  
ATOM  15043 3HG2 THR A 993       4.869  11.073 -22.557  1.00 25.690          H  
ATOM  15044  N   THR A 994       5.804  11.618 -17.864  1.00 14.620          N  
ATOM  15045  CA  THR A 994       6.519  11.700 -16.594  1.00 14.330          C  
ATOM  15046  C   THR A 994       5.580  11.801 -15.393  1.00 14.320          C  
ATOM  15047  O   THR A 994       5.058  12.864 -15.051  1.00 14.200          O  
ATOM  15048  CB  THR A 994       7.483  12.913 -16.605  1.00 20.180          C  
ATOM  15049  OG1 THR A 994       8.431  12.745 -17.656  1.00 20.180          O  
ATOM  15050  CG2 THR A 994       8.224  13.050 -15.285  1.00 20.180          C  
ATOM  15051  H   THR A 994       5.387  12.465 -18.242  1.00 17.540          H  
ATOM  15052  HA  THR A 994       7.116  10.797 -16.479  1.00 17.200          H  
ATOM  15053  HB  THR A 994       6.914  13.821 -16.786  1.00 24.210          H  
ATOM  15054  HG1 THR A 994       7.963  12.763 -18.502  1.00 24.210          H  
ATOM  15055 1HG2 THR A 994       8.889  13.908 -15.337  1.00 24.210          H  
ATOM  15056 2HG2 THR A 994       7.522  13.200 -14.492  1.00 24.210          H  
ATOM  15057 3HG2 THR A 994       8.806  12.149 -15.095  1.00 24.210          H  
ATOM  15058  N   ASN A 995       5.483  10.707 -14.637  1.00 14.440          N  
ATOM  15059  CA  ASN A 995       4.586  10.647 -13.483  1.00 14.500          C  
ATOM  15060  C   ASN A 995       5.017  11.607 -12.384  1.00 14.140          C  
ATOM  15061  O   ASN A 995       4.195  12.089 -11.605  1.00 14.090          O  
ATOM  15062  CB  ASN A 995       4.507   9.235 -12.947  1.00 20.280          C  
ATOM  15063  CG  ASN A 995       3.718   8.321 -13.842  1.00 20.280          C  
ATOM  15064  OD1 ASN A 995       2.884   8.760 -14.642  1.00 20.280          O  
ATOM  15065  ND2 ASN A 995       3.970   7.046 -13.725  1.00 20.280          N  
ATOM  15066  H   ASN A 995       5.975   9.873 -14.935  1.00 17.330          H  
ATOM  15067  HA  ASN A 995       3.589  10.956 -13.807  1.00 17.400          H  
ATOM  15068 1HB  ASN A 995       5.514   8.835 -12.830  1.00 24.330          H  
ATOM  15069 2HB  ASN A 995       4.043   9.245 -11.960  1.00 24.330          H  
ATOM  15070 1HD2 ASN A 995       3.479   6.388 -14.295  1.00 24.330          H  
ATOM  15071 2HD2 ASN A 995       4.651   6.725 -13.067  1.00 24.330          H  
ATOM  15072  N   LEU A 996       6.316  11.902 -12.340  1.00 13.900          N  
ATOM  15073  CA  LEU A 996       6.899  12.780 -11.333  1.00 13.590          C  
ATOM  15074  C   LEU A 996       6.332  14.181 -11.428  1.00 13.430          C  
ATOM  15075  O   LEU A 996       6.339  14.919 -10.445  1.00 13.260          O  
ATOM  15076  CB  LEU A 996       8.424  12.853 -11.481  1.00 19.150          C  
ATOM  15077  CG  LEU A 996       9.224  11.562 -11.189  1.00 19.150          C  
ATOM  15078  CD1 LEU A 996      10.677  11.797 -11.577  1.00 19.150          C  
ATOM  15079  CD2 LEU A 996       9.122  11.190  -9.702  1.00 19.150          C  
ATOM  15080  H   LEU A 996       6.932  11.463 -13.008  1.00 16.680          H  
ATOM  15081  HA  LEU A 996       6.643  12.392 -10.354  1.00 16.310          H  
ATOM  15082 1HB  LEU A 996       8.663  13.174 -12.477  1.00 22.980          H  
ATOM  15083 2HB  LEU A 996       8.789  13.619 -10.794  1.00 22.980          H  
ATOM  15084  HG  LEU A 996       8.836  10.745 -11.792  1.00 22.980          H  
ATOM  15085 1HD1 LEU A 996      11.256  10.892 -11.389  1.00 22.980          H  
ATOM  15086 2HD1 LEU A 996      10.740  12.051 -12.636  1.00 22.980          H  
ATOM  15087 3HD1 LEU A 996      11.086  12.616 -10.985  1.00 22.980          H  
ATOM  15088 1HD2 LEU A 996       9.702  10.286  -9.519  1.00 22.980          H  
ATOM  15089 2HD2 LEU A 996       9.519  12.004  -9.095  1.00 22.980          H  
ATOM  15090 3HD2 LEU A 996       8.091  11.005  -9.421  1.00 22.980          H  
ATOM  15091  N   ALA A 997       5.815  14.554 -12.602  1.00 13.530          N  
ATOM  15092  CA  ALA A 997       5.249  15.872 -12.844  1.00 13.400          C  
ATOM  15093  C   ALA A 997       4.083  16.139 -11.892  1.00 13.450          C  
ATOM  15094  O   ALA A 997       3.726  17.295 -11.622  1.00 13.280          O  
ATOM  15095  CB  ALA A 997       4.776  15.971 -14.288  1.00 18.810          C  
ATOM  15096  H   ALA A 997       5.778  13.885 -13.376  1.00 16.240          H  
ATOM  15097  HA  ALA A 997       6.024  16.615 -12.660  1.00 16.080          H  
ATOM  15098 1HB  ALA A 997       4.378  16.962 -14.459  1.00 22.570          H  
ATOM  15099 2HB  ALA A 997       5.610  15.788 -14.968  1.00 22.570          H  
ATOM  15100 3HB  ALA A 997       4.000  15.225 -14.469  1.00 22.570          H  
ATOM  15101  N   PHE A 998       3.463  15.056 -11.431  1.00 13.700          N  
ATOM  15102  CA  PHE A 998       2.324  15.077 -10.561  1.00 13.800          C  
ATOM  15103  C   PHE A 998       2.638  14.669  -9.139  1.00 13.770          C  
ATOM  15104  O   PHE A 998       1.718  14.477  -8.344  1.00 13.910          O  
ATOM  15105  CB  PHE A 998       1.293  14.125 -11.135  1.00 19.280          C  
ATOM  15106  CG  PHE A 998       0.883  14.582 -12.431  1.00 19.280          C  
ATOM  15107  CD1 PHE A 998       1.350  13.995 -13.603  1.00 19.280          C  
ATOM  15108  CD2 PHE A 998       0.060  15.635 -12.502  1.00 19.280          C  
ATOM  15109  CE1 PHE A 998       0.953  14.494 -14.809  1.00 19.280          C  
ATOM  15110  CE2 PHE A 998      -0.322  16.121 -13.651  1.00 19.280          C  
ATOM  15111  CZ  PHE A 998       0.104  15.564 -14.832  1.00 19.280          C  
ATOM  15112  H   PHE A 998       3.822  14.132 -11.680  1.00 16.440          H  
ATOM  15113  HA  PHE A 998       1.929  16.083 -10.546  1.00 16.560          H  
ATOM  15114 1HB  PHE A 998       1.728  13.127 -11.235  1.00 23.140          H  
ATOM  15115 2HB  PHE A 998       0.425  14.057 -10.489  1.00 23.140          H  
ATOM  15116  HD1 PHE A 998       2.031  13.141 -13.556  1.00 23.140          H  
ATOM  15117  HD2 PHE A 998      -0.292  16.098 -11.589  1.00 23.140          H  
ATOM  15118  HE1 PHE A 998       1.305  14.042 -15.738  1.00 23.140          H  
ATOM  15119  HE2 PHE A 998      -0.976  16.963 -13.633  1.00 23.140          H  
ATOM  15120  HZ  PHE A 998      -0.230  15.974 -15.781  1.00 23.140          H  
ATOM  15121  N   SER A 999       3.911  14.509  -8.783  1.00 13.590          N  
ATOM  15122  CA  SER A 999       4.202  14.003  -7.449  1.00 13.590          C  
ATOM  15123  C   SER A 999       3.728  14.904  -6.328  1.00 13.460          C  
ATOM  15124  O   SER A 999       3.253  14.422  -5.305  1.00 13.550          O  
ATOM  15125  CB  SER A 999       5.694  13.826  -7.282  1.00 19.030          C  
ATOM  15126  OG  SER A 999       6.337  15.074  -7.269  1.00 19.030          O  
ATOM  15127  H   SER A 999       4.684  14.711  -9.424  1.00 16.310          H  
ATOM  15128  HA  SER A 999       3.712  13.034  -7.340  1.00 16.310          H  
ATOM  15129 1HB  SER A 999       5.899  13.295  -6.351  1.00 22.830          H  
ATOM  15130 2HB  SER A 999       6.083  13.224  -8.100  1.00 22.830          H  
ATOM  15131  HG  SER A 999       7.280  14.887  -7.235  1.00 22.830          H  
ATOM  15132  N   LYS A1000       3.727  16.211  -6.538  1.00 13.280          N  
ATOM  15133  CA  LYS A1000       3.323  17.090  -5.456  1.00 13.180          C  
ATOM  15134  C   LYS A1000       1.811  17.044  -5.270  1.00 13.420          C  
ATOM  15135  O   LYS A1000       1.325  16.964  -4.135  1.00 13.420          O  
ATOM  15136  CB  LYS A1000       3.847  18.495  -5.704  1.00 18.490          C  
ATOM  15137  CG  LYS A1000       3.621  19.481  -4.570  1.00 18.490          C  
ATOM  15138  CD  LYS A1000       4.337  20.789  -4.887  1.00 18.490          C  
ATOM  15139  CE  LYS A1000       4.140  21.841  -3.823  1.00 18.490          C  
ATOM  15140  NZ  LYS A1000       4.810  23.109  -4.212  1.00 18.490          N  
ATOM  15141  H   LYS A1000       4.101  16.565  -7.410  1.00 15.940          H  
ATOM  15142  HA  LYS A1000       3.778  16.725  -4.534  1.00 15.820          H  
ATOM  15143 1HB  LYS A1000       4.920  18.444  -5.888  1.00 22.190          H  
ATOM  15144 2HB  LYS A1000       3.387  18.895  -6.604  1.00 22.190          H  
ATOM  15145 1HG  LYS A1000       2.554  19.660  -4.422  1.00 22.190          H  
ATOM  15146 2HG  LYS A1000       4.027  19.064  -3.649  1.00 22.190          H  
ATOM  15147 1HD  LYS A1000       5.405  20.592  -4.979  1.00 22.190          H  
ATOM  15148 2HD  LYS A1000       3.986  21.186  -5.835  1.00 22.190          H  
ATOM  15149 1HE  LYS A1000       3.073  22.029  -3.695  1.00 22.190          H  
ATOM  15150 2HE  LYS A1000       4.556  21.491  -2.879  1.00 22.190          H  
ATOM  15151 1HZ  LYS A1000       4.666  23.814  -3.507  1.00 22.190          H  
ATOM  15152 2HZ  LYS A1000       5.801  22.957  -4.338  1.00 22.190          H  
ATOM  15153 3HZ  LYS A1000       4.380  23.417  -5.113  1.00 22.190          H  
ATOM  15154  N   VAL A1001       1.069  17.091  -6.376  1.00 13.640          N  
ATOM  15155  CA  VAL A1001      -0.382  17.046  -6.286  1.00 13.900          C  
ATOM  15156  C   VAL A1001      -0.839  15.662  -5.815  1.00 14.130          C  
ATOM  15157  O   VAL A1001      -1.778  15.562  -5.025  1.00 14.270          O  
ATOM  15158  CB  VAL A1001      -1.045  17.486  -7.632  1.00 19.360          C  
ATOM  15159  CG1 VAL A1001      -0.788  16.529  -8.728  1.00 19.360          C  
ATOM  15160  CG2 VAL A1001      -2.567  17.626  -7.443  1.00 19.360          C  
ATOM  15161  H   VAL A1001       1.535  17.155  -7.269  1.00 16.370          H  
ATOM  15162  HA  VAL A1001      -0.695  17.770  -5.535  1.00 16.680          H  
ATOM  15163  HB  VAL A1001      -0.619  18.431  -7.936  1.00 23.230          H  
ATOM  15164 1HG1 VAL A1001      -1.252  16.907  -9.633  1.00 23.230          H  
ATOM  15165 2HG1 VAL A1001       0.268  16.451  -8.876  1.00 23.230          H  
ATOM  15166 3HG1 VAL A1001      -1.198  15.557  -8.495  1.00 23.230          H  
ATOM  15167 1HG2 VAL A1001      -3.012  17.957  -8.367  1.00 23.230          H  
ATOM  15168 2HG2 VAL A1001      -3.002  16.672  -7.152  1.00 23.230          H  
ATOM  15169 3HG2 VAL A1001      -2.759  18.345  -6.681  1.00 23.230          H  
ATOM  15170  N   GLN A1002      -0.175  14.590  -6.267  1.00 14.200          N  
ATOM  15171  CA  GLN A1002      -0.567  13.262  -5.840  1.00 14.480          C  
ATOM  15172  C   GLN A1002      -0.287  13.070  -4.356  1.00 14.500          C  
ATOM  15173  O   GLN A1002      -1.126  12.494  -3.667  1.00 14.770          O  
ATOM  15174  CB  GLN A1002       0.149  12.179  -6.658  1.00 20.160          C  
ATOM  15175  CG  GLN A1002      -0.317  10.722  -6.374  1.00 20.160          C  
ATOM  15176  CD  GLN A1002      -1.782  10.443  -6.780  1.00 20.160          C  
ATOM  15177  OE1 GLN A1002      -2.125  10.627  -7.959  1.00 20.160          O  
ATOM  15178  NE2 GLN A1002      -2.621  10.015  -5.837  1.00 20.160          N  
ATOM  15179  H   GLN A1002       0.598  14.690  -6.923  1.00 17.040          H  
ATOM  15180  HA  GLN A1002      -1.639  13.156  -5.995  1.00 17.380          H  
ATOM  15181 1HB  GLN A1002       0.007  12.382  -7.722  1.00 24.190          H  
ATOM  15182 2HB  GLN A1002       1.222  12.237  -6.460  1.00 24.190          H  
ATOM  15183 1HG  GLN A1002       0.326  10.040  -6.925  1.00 24.190          H  
ATOM  15184 2HG  GLN A1002      -0.229  10.536  -5.314  1.00 24.190          H  
ATOM  15185 1HE2 GLN A1002      -3.618   9.849  -6.036  1.00 24.190          H  
ATOM  15186 2HE2 GLN A1002      -2.295   9.855  -4.884  1.00 24.190          H  
ATOM  15187  N   ASP A1003       0.854  13.570  -3.843  1.00 14.240          N  
ATOM  15188  CA  ASP A1003       1.150  13.438  -2.419  1.00 14.300          C  
ATOM  15189  C   ASP A1003       0.148  14.222  -1.590  1.00 14.410          C  
ATOM  15190  O   ASP A1003      -0.280  13.772  -0.525  1.00 14.630          O  
ATOM  15191  CB  ASP A1003       2.562  13.908  -2.064  1.00 20.000          C  
ATOM  15192  CG  ASP A1003       3.701  12.960  -2.503  1.00 20.000          C  
ATOM  15193  OD1 ASP A1003       3.447  11.837  -2.888  1.00 20.000          O  
ATOM  15194  OD2 ASP A1003       4.833  13.372  -2.394  1.00 20.000          O  
ATOM  15195  H   ASP A1003       1.556  13.994  -4.454  1.00 17.090          H  
ATOM  15196  HA  ASP A1003       1.076  12.388  -2.154  1.00 17.160          H  
ATOM  15197 1HB  ASP A1003       2.733  14.878  -2.543  1.00 24.000          H  
ATOM  15198 2HB  ASP A1003       2.633  14.063  -0.989  1.00 24.000          H  
ATOM  15199  N   ALA A1004      -0.268  15.391  -2.088  1.00 14.270          N  
ATOM  15200  CA  ALA A1004      -1.255  16.205  -1.394  1.00 14.380          C  
ATOM  15201  C   ALA A1004      -2.557  15.425  -1.203  1.00 14.720          C  
ATOM  15202  O   ALA A1004      -3.207  15.541  -0.155  1.00 14.930          O  
ATOM  15203  CB  ALA A1004      -1.505  17.467  -2.188  1.00 20.090          C  
ATOM  15204  H   ALA A1004       0.160  15.760  -2.945  1.00 17.120          H  
ATOM  15205  HA  ALA A1004      -0.867  16.462  -0.410  1.00 17.260          H  
ATOM  15206 1HB  ALA A1004      -2.230  18.063  -1.683  1.00 24.110          H  
ATOM  15207 2HB  ALA A1004      -0.571  18.023  -2.294  1.00 24.110          H  
ATOM  15208 3HB  ALA A1004      -1.868  17.209  -3.164  1.00 24.110          H  
ATOM  15209  N   VAL A1005      -2.911  14.634  -2.213  1.00 14.800          N  
ATOM  15210  CA  VAL A1005      -4.085  13.787  -2.172  1.00 15.140          C  
ATOM  15211  C   VAL A1005      -3.865  12.586  -1.253  1.00 15.360          C  
ATOM  15212  O   VAL A1005      -4.708  12.288  -0.394  1.00 15.640          O  
ATOM  15213  CB  VAL A1005      -4.437  13.298  -3.595  1.00 21.060          C  
ATOM  15214  CG1 VAL A1005      -5.555  12.262  -3.557  1.00 21.060          C  
ATOM  15215  CG2 VAL A1005      -4.859  14.498  -4.453  1.00 21.060          C  
ATOM  15216  H   VAL A1005      -2.332  14.657  -3.061  1.00 17.760          H  
ATOM  15217  HA  VAL A1005      -4.917  14.374  -1.788  1.00 18.170          H  
ATOM  15218  HB  VAL A1005      -3.561  12.824  -4.033  1.00 25.270          H  
ATOM  15219 1HG1 VAL A1005      -5.750  11.935  -4.562  1.00 25.270          H  
ATOM  15220 2HG1 VAL A1005      -5.259  11.397  -2.964  1.00 25.270          H  
ATOM  15221 3HG1 VAL A1005      -6.452  12.703  -3.128  1.00 25.270          H  
ATOM  15222 1HG2 VAL A1005      -5.078  14.172  -5.457  1.00 25.270          H  
ATOM  15223 2HG2 VAL A1005      -5.740  14.964  -4.020  1.00 25.270          H  
ATOM  15224 3HG2 VAL A1005      -4.063  15.215  -4.489  1.00 25.270          H  
ATOM  15225  N   ASN A1006      -2.724  11.906  -1.422  1.00 15.240          N  
ATOM  15226  CA  ASN A1006      -2.422  10.707  -0.661  1.00 15.440          C  
ATOM  15227  C   ASN A1006      -2.416  11.007   0.815  1.00 15.490          C  
ATOM  15228  O   ASN A1006      -2.976  10.256   1.599  1.00 15.780          O  
ATOM  15229  CB  ASN A1006      -1.062  10.157  -1.025  1.00 21.540          C  
ATOM  15230  CG  ASN A1006      -1.003   9.610  -2.398  1.00 21.540          C  
ATOM  15231  OD1 ASN A1006      -2.035   9.380  -3.042  1.00 21.540          O  
ATOM  15232  ND2 ASN A1006       0.193   9.377  -2.864  1.00 21.540          N  
ATOM  15233  H   ASN A1006      -2.073  12.210  -2.145  1.00 18.290          H  
ATOM  15234  HA  ASN A1006      -3.190   9.960  -0.857  1.00 18.530          H  
ATOM  15235 1HB  ASN A1006      -0.323  10.946  -0.926  1.00 25.840          H  
ATOM  15236 2HB  ASN A1006      -0.792   9.371  -0.320  1.00 25.840          H  
ATOM  15237 1HD2 ASN A1006       0.311   9.001  -3.780  1.00 25.840          H  
ATOM  15238 2HD2 ASN A1006       0.998   9.572  -2.300  1.00 25.840          H  
ATOM  15239  N   ALA A1007      -1.907  12.172   1.201  1.00 15.230          N  
ATOM  15240  CA  ALA A1007      -1.837  12.532   2.604  1.00 15.300          C  
ATOM  15241  C   ALA A1007      -3.197  12.507   3.278  1.00 15.610          C  
ATOM  15242  O   ALA A1007      -3.298  12.103   4.442  1.00 15.860          O  
ATOM  15243  CB  ALA A1007      -1.255  13.926   2.746  1.00 21.390          C  
ATOM  15244  H   ALA A1007      -1.465  12.784   0.509  1.00 18.280          H  
ATOM  15245  HA  ALA A1007      -1.191  11.809   3.104  1.00 18.360          H  
ATOM  15246 1HB  ALA A1007      -1.178  14.183   3.796  1.00 25.670          H  
ATOM  15247 2HB  ALA A1007      -0.267  13.950   2.285  1.00 25.670          H  
ATOM  15248 3HB  ALA A1007      -1.908  14.640   2.238  1.00 25.670          H  
ATOM  15249  N   ASN A1008      -4.244  12.905   2.556  1.00 15.620          N  
ATOM  15250  CA  ASN A1008      -5.564  12.949   3.131  1.00 15.920          C  
ATOM  15251  C   ASN A1008      -6.162  11.557   3.133  1.00 16.240          C  
ATOM  15252  O   ASN A1008      -6.791  11.149   4.116  1.00 16.500          O  
ATOM  15253  CB  ASN A1008      -6.396  13.960   2.378  1.00 22.170          C  
ATOM  15254  CG  ASN A1008      -6.005  15.386   2.747  1.00 22.170          C  
ATOM  15255  OD1 ASN A1008      -6.532  15.895   3.744  1.00 22.170          O  
ATOM  15256  ND2 ASN A1008      -5.107  16.024   2.015  1.00 22.170          N  
ATOM  15257  H   ASN A1008      -4.136  13.161   1.572  1.00 18.740          H  
ATOM  15258  HA  ASN A1008      -5.485  13.276   4.168  1.00 19.100          H  
ATOM  15259 1HB  ASN A1008      -6.262  13.819   1.302  1.00 26.600          H  
ATOM  15260 2HB  ASN A1008      -7.446  13.806   2.604  1.00 26.600          H  
ATOM  15261 1HD2 ASN A1008      -4.825  16.947   2.270  1.00 26.600          H  
ATOM  15262 2HD2 ASN A1008      -4.651  15.599   1.205  1.00 26.600          H  
ATOM  15263  N   ALA A1009      -5.937  10.808   2.048  1.00 16.240          N  
ATOM  15264  CA  ALA A1009      -6.456   9.453   1.978  1.00 16.570          C  
ATOM  15265  C   ALA A1009      -5.848   8.600   3.092  1.00 16.700          C  
ATOM  15266  O   ALA A1009      -6.550   7.804   3.722  1.00 17.040          O  
ATOM  15267  CB  ALA A1009      -6.149   8.845   0.621  1.00 23.070          C  
ATOM  15268  H   ALA A1009      -5.430  11.214   1.252  1.00 19.490          H  
ATOM  15269  HA  ALA A1009      -7.534   9.490   2.124  1.00 19.880          H  
ATOM  15270 1HB  ALA A1009      -6.553   7.838   0.572  1.00 27.680          H  
ATOM  15271 2HB  ALA A1009      -6.596   9.459  -0.160  1.00 27.680          H  
ATOM  15272 3HB  ALA A1009      -5.069   8.812   0.480  1.00 27.680          H  
ATOM  15273  N   GLN A1010      -4.549   8.797   3.346  1.00 16.450          N  
ATOM  15274  CA  GLN A1010      -3.809   8.076   4.366  1.00 16.550          C  
ATOM  15275  C   GLN A1010      -4.288   8.454   5.745  1.00 16.730          C  
ATOM  15276  O   GLN A1010      -4.461   7.584   6.597  1.00 17.030          O  
ATOM  15277  CB  GLN A1010      -2.313   8.372   4.252  1.00 23.130          C  
ATOM  15278  CG  GLN A1010      -1.628   7.772   3.027  1.00 23.130          C  
ATOM  15279  CD  GLN A1010      -0.214   8.279   2.873  1.00 23.130          C  
ATOM  15280  OE1 GLN A1010       0.179   9.247   3.537  1.00 23.130          O  
ATOM  15281  NE2 GLN A1010       0.559   7.637   2.006  1.00 23.130          N  
ATOM  15282  H   GLN A1010      -4.049   9.474   2.775  1.00 19.740          H  
ATOM  15283  HA  GLN A1010      -3.970   7.011   4.222  1.00 19.860          H  
ATOM  15284 1HB  GLN A1010      -2.173   9.454   4.215  1.00 27.760          H  
ATOM  15285 2HB  GLN A1010      -1.802   8.007   5.141  1.00 27.760          H  
ATOM  15286 1HG  GLN A1010      -1.586   6.692   3.152  1.00 27.760          H  
ATOM  15287 2HG  GLN A1010      -2.190   8.014   2.133  1.00 27.760          H  
ATOM  15288 1HE2 GLN A1010       1.506   7.929   1.866  1.00 27.760          H  
ATOM  15289 2HE2 GLN A1010       0.200   6.855   1.493  1.00 27.760          H  
ATOM  15290  N   ALA A1011      -4.537   9.747   5.977  1.00 16.580          N  
ATOM  15291  CA  ALA A1011      -5.003  10.171   7.281  1.00 16.770          C  
ATOM  15292  C   ALA A1011      -6.318   9.496   7.641  1.00 17.180          C  
ATOM  15293  O   ALA A1011      -6.498   9.042   8.778  1.00 17.450          O  
ATOM  15294  CB  ALA A1011      -5.188  11.675   7.289  1.00 23.400          C  
ATOM  15295  H   ALA A1011      -4.322  10.451   5.265  1.00 19.900          H  
ATOM  15296  HA  ALA A1011      -4.254   9.888   8.020  1.00 20.120          H  
ATOM  15297 1HB  ALA A1011      -5.510  11.993   8.265  1.00 28.080          H  
ATOM  15298 2HB  ALA A1011      -4.241  12.151   7.040  1.00 28.080          H  
ATOM  15299 3HB  ALA A1011      -5.936  11.952   6.545  1.00 28.080          H  
ATOM  15300  N   LEU A1012      -7.216   9.388   6.661  1.00 17.230          N  
ATOM  15301  CA  LEU A1012      -8.508   8.785   6.918  1.00 17.620          C  
ATOM  15302  C   LEU A1012      -8.432   7.264   6.977  1.00 17.880          C  
ATOM  15303  O   LEU A1012      -9.143   6.645   7.779  1.00 18.240          O  
ATOM  15304  CB  LEU A1012      -9.501   9.295   5.880  1.00 24.510          C  
ATOM  15305  CG  LEU A1012      -9.789  10.835   5.967  1.00 24.510          C  
ATOM  15306  CD1 LEU A1012     -10.636  11.264   4.803  1.00 24.510          C  
ATOM  15307  CD2 LEU A1012     -10.510  11.181   7.266  1.00 24.510          C  
ATOM  15308  H   LEU A1012      -7.012   9.814   5.747  1.00 20.680          H  
ATOM  15309  HA  LEU A1012      -8.836   9.104   7.894  1.00 21.140          H  
ATOM  15310 1HB  LEU A1012      -9.092   9.088   4.886  1.00 29.410          H  
ATOM  15311 2HB  LEU A1012     -10.440   8.761   5.995  1.00 29.410          H  
ATOM  15312  HG  LEU A1012      -8.843  11.377   5.913  1.00 29.410          H  
ATOM  15313 1HD1 LEU A1012     -10.808  12.330   4.854  1.00 29.410          H  
ATOM  15314 2HD1 LEU A1012     -10.120  11.032   3.870  1.00 29.410          H  
ATOM  15315 3HD1 LEU A1012     -11.580  10.762   4.833  1.00 29.410          H  
ATOM  15316 1HD2 LEU A1012     -10.675  12.229   7.267  1.00 29.410          H  
ATOM  15317 2HD2 LEU A1012     -11.460  10.654   7.302  1.00 29.410          H  
ATOM  15318 3HD2 LEU A1012      -9.927  10.929   8.130  1.00 29.410          H  
ATOM  15319  N   SER A1013      -7.553   6.657   6.173  1.00 17.720          N  
ATOM  15320  CA  SER A1013      -7.371   5.217   6.203  1.00 17.960          C  
ATOM  15321  C   SER A1013      -6.884   4.797   7.577  1.00 18.110          C  
ATOM  15322  O   SER A1013      -7.408   3.845   8.168  1.00 18.460          O  
ATOM  15323  CB  SER A1013      -6.362   4.788   5.159  1.00 25.050          C  
ATOM  15324  OG  SER A1013      -6.177   3.398   5.170  1.00 25.050          O  
ATOM  15325  H   SER A1013      -7.024   7.196   5.483  1.00 21.260          H  
ATOM  15326  HA  SER A1013      -8.323   4.733   6.020  1.00 21.550          H  
ATOM  15327 1HB  SER A1013      -6.694   5.111   4.182  1.00 30.060          H  
ATOM  15328 2HB  SER A1013      -5.415   5.284   5.354  1.00 30.060          H  
ATOM  15329  HG  SER A1013      -5.542   3.216   4.476  1.00 30.060          H  
ATOM  15330  N   LYS A1014      -5.887   5.521   8.106  1.00 17.870          N  
ATOM  15331  CA  LYS A1014      -5.342   5.210   9.414  1.00 18.010          C  
ATOM  15332  C   LYS A1014      -6.400   5.327  10.499  1.00 18.360          C  
ATOM  15333  O   LYS A1014      -6.470   4.467  11.375  1.00 18.690          O  
ATOM  15334  CB  LYS A1014      -4.150   6.113   9.719  1.00 25.160          C  
ATOM  15335  CG  LYS A1014      -2.899   5.794   8.894  1.00 25.160          C  
ATOM  15336  CD  LYS A1014      -1.762   6.767   9.191  1.00 25.160          C  
ATOM  15337  CE  LYS A1014      -0.534   6.464   8.332  1.00 25.160          C  
ATOM  15338  NZ  LYS A1014       0.578   7.431   8.578  1.00 25.160          N  
ATOM  15339  H   LYS A1014      -5.482   6.290   7.564  1.00 21.440          H  
ATOM  15340  HA  LYS A1014      -4.991   4.180   9.399  1.00 21.610          H  
ATOM  15341 1HB  LYS A1014      -4.429   7.151   9.512  1.00 30.190          H  
ATOM  15342 2HB  LYS A1014      -3.897   6.042  10.776  1.00 30.190          H  
ATOM  15343 1HG  LYS A1014      -2.568   4.783   9.129  1.00 30.190          H  
ATOM  15344 2HG  LYS A1014      -3.141   5.833   7.835  1.00 30.190          H  
ATOM  15345 1HD  LYS A1014      -2.100   7.785   8.978  1.00 30.190          H  
ATOM  15346 2HD  LYS A1014      -1.489   6.703  10.242  1.00 30.190          H  
ATOM  15347 1HE  LYS A1014      -0.184   5.458   8.556  1.00 30.190          H  
ATOM  15348 2HE  LYS A1014      -0.818   6.515   7.280  1.00 30.190          H  
ATOM  15349 1HZ  LYS A1014       1.365   7.195   7.988  1.00 30.190          H  
ATOM  15350 2HZ  LYS A1014       0.266   8.368   8.359  1.00 30.190          H  
ATOM  15351 3HZ  LYS A1014       0.860   7.388   9.548  1.00 30.190          H  
ATOM  15352  N   LEU A1015      -7.240   6.360  10.452  1.00 18.310          N  
ATOM  15353  CA  LEU A1015      -8.275   6.482  11.465  1.00 18.650          C  
ATOM  15354  C   LEU A1015      -9.273   5.360  11.435  1.00 19.040          C  
ATOM  15355  O   LEU A1015      -9.678   4.855  12.487  1.00 19.380          O  
ATOM  15356  CB  LEU A1015      -8.997   7.782  11.256  1.00 25.970          C  
ATOM  15357  CG  LEU A1015      -8.214   8.973  11.608  1.00 25.970          C  
ATOM  15358  CD1 LEU A1015      -8.844  10.105  11.050  1.00 25.970          C  
ATOM  15359  CD2 LEU A1015      -8.175   9.118  13.145  1.00 25.970          C  
ATOM  15360  H   LEU A1015      -7.126   7.092   9.741  1.00 21.970          H  
ATOM  15361  HA  LEU A1015      -7.791   6.458  12.433  1.00 22.380          H  
ATOM  15362 1HB  LEU A1015      -9.285   7.857  10.208  1.00 31.170          H  
ATOM  15363 2HB  LEU A1015      -9.892   7.768  11.858  1.00 31.170          H  
ATOM  15364  HG  LEU A1015      -7.206   8.895  11.208  1.00 31.170          H  
ATOM  15365 1HD1 LEU A1015      -8.292  10.898  11.304  1.00 31.170          H  
ATOM  15366 2HD1 LEU A1015      -8.884  10.019   9.981  1.00 31.170          H  
ATOM  15367 3HD1 LEU A1015      -9.792  10.208  11.436  1.00 31.170          H  
ATOM  15368 1HD2 LEU A1015      -7.624   9.982  13.439  1.00 31.170          H  
ATOM  15369 2HD2 LEU A1015      -9.187   9.196  13.539  1.00 31.170          H  
ATOM  15370 3HD2 LEU A1015      -7.702   8.272  13.559  1.00 31.170          H  
ATOM  15371  N   ALA A1016      -9.699   4.956  10.239  1.00 19.000          N  
ATOM  15372  CA  ALA A1016     -10.621   3.842  10.161  1.00 19.370          C  
ATOM  15373  C   ALA A1016      -9.941   2.567  10.675  1.00 19.560          C  
ATOM  15374  O   ALA A1016     -10.526   1.799  11.436  1.00 19.950          O  
ATOM  15375  CB  ALA A1016     -11.104   3.659   8.731  1.00 26.970          C  
ATOM  15376  H   ALA A1016      -9.390   5.442   9.387  1.00 22.800          H  
ATOM  15377  HA  ALA A1016     -11.473   4.056  10.804  1.00 23.240          H  
ATOM  15378 1HB  ALA A1016     -11.807   2.831   8.686  1.00 32.360          H  
ATOM  15379 2HB  ALA A1016     -11.593   4.575   8.395  1.00 32.360          H  
ATOM  15380 3HB  ALA A1016     -10.245   3.451   8.087  1.00 32.360          H  
ATOM  15381  N   SER A1017      -8.662   2.372  10.325  1.00 19.300          N  
ATOM  15382  CA  SER A1017      -7.900   1.189  10.722  1.00 19.460          C  
ATOM  15383  C   SER A1017      -7.792   1.066  12.235  1.00 19.690          C  
ATOM  15384  O   SER A1017      -8.021  -0.012  12.799  1.00 20.030          O  
ATOM  15385  CB  SER A1017      -6.516   1.227  10.110  1.00 27.180          C  
ATOM  15386  OG  SER A1017      -5.774   0.092  10.461  1.00 27.180          O  
ATOM  15387  H   SER A1017      -8.207   3.036   9.692  1.00 23.160          H  
ATOM  15388  HA  SER A1017      -8.418   0.309  10.345  1.00 23.350          H  
ATOM  15389 1HB  SER A1017      -6.600   1.298   9.026  1.00 32.620          H  
ATOM  15390 2HB  SER A1017      -5.998   2.116  10.452  1.00 32.620          H  
ATOM  15391  HG  SER A1017      -4.923   0.195  10.033  1.00 32.620          H  
ATOM  15392  N   GLU A1018      -7.523   2.192  12.903  1.00 19.530          N  
ATOM  15393  CA  GLU A1018      -7.377   2.243  14.353  1.00 19.740          C  
ATOM  15394  C   GLU A1018      -8.620   1.785  15.104  1.00 20.190          C  
ATOM  15395  O   GLU A1018      -8.525   1.413  16.264  1.00 20.460          O  
ATOM  15396  CB  GLU A1018      -6.944   3.630  14.835  1.00 27.550          C  
ATOM  15397  CG  GLU A1018      -5.480   3.965  14.533  1.00 27.550          C  
ATOM  15398  CD  GLU A1018      -4.514   3.071  15.297  1.00 27.550          C  
ATOM  15399  OE1 GLU A1018      -4.727   2.868  16.467  1.00 27.550          O  
ATOM  15400  OE2 GLU A1018      -3.581   2.585  14.710  1.00 27.550          O  
ATOM  15401  H   GLU A1018      -7.330   3.040  12.361  1.00 23.440          H  
ATOM  15402  HA  GLU A1018      -6.572   1.560  14.620  1.00 23.690          H  
ATOM  15403 1HB  GLU A1018      -7.564   4.389  14.350  1.00 33.060          H  
ATOM  15404 2HB  GLU A1018      -7.102   3.713  15.910  1.00 33.060          H  
ATOM  15405 1HG  GLU A1018      -5.298   3.833  13.473  1.00 33.060          H  
ATOM  15406 2HG  GLU A1018      -5.294   5.010  14.782  1.00 33.060          H  
ATOM  15407  N   LEU A1019      -9.799   1.776  14.485  1.00 20.310          N  
ATOM  15408  CA  LEU A1019     -10.973   1.312  15.209  1.00 20.750          C  
ATOM  15409  C   LEU A1019     -10.830  -0.159  15.601  1.00 21.070          C  
ATOM  15410  O   LEU A1019     -11.421  -0.600  16.590  1.00 21.440          O  
ATOM  15411  CB  LEU A1019     -12.254   1.526  14.392  1.00 28.870          C  
ATOM  15412  CG  LEU A1019     -12.721   2.992  14.228  1.00 28.870          C  
ATOM  15413  CD1 LEU A1019     -13.848   3.063  13.202  1.00 28.870          C  
ATOM  15414  CD2 LEU A1019     -13.239   3.524  15.610  1.00 28.870          C  
ATOM  15415  H   LEU A1019      -9.884   2.009  13.490  1.00 24.370          H  
ATOM  15416  HA  LEU A1019     -11.040   1.879  16.128  1.00 24.900          H  
ATOM  15417 1HB  LEU A1019     -12.088   1.121  13.393  1.00 34.650          H  
ATOM  15418 2HB  LEU A1019     -13.062   0.965  14.859  1.00 34.650          H  
ATOM  15419  HG  LEU A1019     -11.891   3.603  13.873  1.00 34.650          H  
ATOM  15420 1HD1 LEU A1019     -14.172   4.097  13.095  1.00 34.650          H  
ATOM  15421 2HD1 LEU A1019     -13.486   2.692  12.239  1.00 34.650          H  
ATOM  15422 3HD1 LEU A1019     -14.687   2.456  13.536  1.00 34.650          H  
ATOM  15423 1HD2 LEU A1019     -13.586   4.537  15.509  1.00 34.650          H  
ATOM  15424 2HD2 LEU A1019     -14.070   2.910  15.955  1.00 34.650          H  
ATOM  15425 3HD2 LEU A1019     -12.457   3.505  16.346  1.00 34.650          H  
ATOM  15426  N   SER A1020     -10.011  -0.929  14.865  1.00 20.940          N  
ATOM  15427  CA  SER A1020      -9.804  -2.343  15.157  1.00 21.240          C  
ATOM  15428  C   SER A1020      -8.756  -2.557  16.256  1.00 21.280          C  
ATOM  15429  O   SER A1020      -8.497  -3.693  16.662  1.00 21.550          O  
ATOM  15430  CB  SER A1020      -9.361  -3.089  13.908  1.00 29.620          C  
ATOM  15431  OG  SER A1020     -10.358  -3.087  12.919  1.00 29.620          O  
ATOM  15432  H   SER A1020      -9.516  -0.561  14.046  1.00 25.130          H  
ATOM  15433  HA  SER A1020     -10.750  -2.761  15.498  1.00 25.490          H  
ATOM  15434 1HB  SER A1020      -8.457  -2.619  13.515  1.00 35.540          H  
ATOM  15435 2HB  SER A1020      -9.108  -4.114  14.170  1.00 35.540          H  
ATOM  15436  HG  SER A1020     -10.004  -3.603  12.188  1.00 35.540          H  
ATOM  15437  N   ASN A1021      -8.124  -1.475  16.711  1.00 21.030          N  
ATOM  15438  CA  ASN A1021      -7.100  -1.505  17.739  1.00 21.060          C  
ATOM  15439  C   ASN A1021      -7.802  -1.686  19.075  1.00 21.490          C  
ATOM  15440  O   ASN A1021      -8.705  -0.926  19.420  1.00 21.570          O  
ATOM  15441  CB  ASN A1021      -6.251  -0.243  17.703  1.00 29.470          C  
ATOM  15442  CG  ASN A1021      -5.019  -0.262  18.622  1.00 29.470          C  
ATOM  15443  OD1 ASN A1021      -4.906  -1.040  19.597  1.00 29.470          O  
ATOM  15444  ND2 ASN A1021      -4.071   0.619  18.325  1.00 29.470          N  
ATOM  15445  H   ASN A1021      -8.390  -0.554  16.359  1.00 25.240          H  
ATOM  15446  HA  ASN A1021      -6.457  -2.372  17.582  1.00 25.270          H  
ATOM  15447 1HB  ASN A1021      -5.913  -0.070  16.680  1.00 35.370          H  
ATOM  15448 2HB  ASN A1021      -6.861   0.590  17.959  1.00 35.370          H  
ATOM  15449 1HD2 ASN A1021      -3.243   0.673  18.879  1.00 35.370          H  
ATOM  15450 2HD2 ASN A1021      -4.196   1.276  17.545  1.00 35.370          H  
ATOM  15451  N   THR A1022      -7.457  -2.739  19.808  1.00 21.790          N  
ATOM  15452  CA  THR A1022      -8.133  -2.992  21.073  1.00 22.210          C  
ATOM  15453  C   THR A1022      -7.605  -2.061  22.149  1.00 22.170          C  
ATOM  15454  O   THR A1022      -8.168  -1.953  23.236  1.00 22.480          O  
ATOM  15455  CB  THR A1022      -7.882  -4.422  21.572  1.00 30.930          C  
ATOM  15456  OG1 THR A1022      -6.474  -4.581  21.864  1.00 30.930          O  
ATOM  15457  CG2 THR A1022      -8.280  -5.435  20.507  1.00 30.930          C  
ATOM  15458  H   THR A1022      -6.719  -3.357  19.496  1.00 26.150          H  
ATOM  15459  HA  THR A1022      -9.199  -2.818  20.953  1.00 26.650          H  
ATOM  15460  HB  THR A1022      -8.464  -4.595  22.476  1.00 37.110          H  
ATOM  15461  HG1 THR A1022      -6.363  -5.412  22.358  1.00 37.110          H  
ATOM  15462 1HG2 THR A1022      -8.092  -6.441  20.881  1.00 37.110          H  
ATOM  15463 2HG2 THR A1022      -9.309  -5.333  20.280  1.00 37.110          H  
ATOM  15464 3HG2 THR A1022      -7.700  -5.271  19.603  1.00 37.110          H  
ATOM  15465  N   PHE A1023      -6.452  -1.456  21.902  1.00 21.810          N  
ATOM  15466  CA  PHE A1023      -5.784  -0.583  22.859  1.00 21.760          C  
ATOM  15467  C   PHE A1023      -5.517  -1.255  24.210  1.00 22.170          C  
ATOM  15468  O   PHE A1023      -5.324  -0.576  25.219  1.00 22.270          O  
ATOM  15469  CB  PHE A1023      -6.581   0.711  23.046  1.00 30.480          C  
ATOM  15470  CG  PHE A1023      -6.689   1.504  21.783  1.00 30.480          C  
ATOM  15471  CD1 PHE A1023      -7.841   1.494  21.027  1.00 30.480          C  
ATOM  15472  CD2 PHE A1023      -5.620   2.274  21.345  1.00 30.480          C  
ATOM  15473  CE1 PHE A1023      -7.925   2.226  19.866  1.00 30.480          C  
ATOM  15474  CE2 PHE A1023      -5.708   3.011  20.183  1.00 30.480          C  
ATOM  15475  CZ  PHE A1023      -6.863   2.985  19.443  1.00 30.480          C  
ATOM  15476  H   PHE A1023      -6.029  -1.571  20.984  1.00 26.170          H  
ATOM  15477  HA  PHE A1023      -4.819  -0.312  22.429  1.00 26.110          H  
ATOM  15478 1HB  PHE A1023      -7.586   0.490  23.398  1.00 36.580          H  
ATOM  15479 2HB  PHE A1023      -6.103   1.333  23.801  1.00 36.580          H  
ATOM  15480  HD1 PHE A1023      -8.689   0.889  21.342  1.00 36.580          H  
ATOM  15481  HD2 PHE A1023      -4.698   2.294  21.931  1.00 36.580          H  
ATOM  15482  HE1 PHE A1023      -8.828   2.190  19.269  1.00 36.580          H  
ATOM  15483  HE2 PHE A1023      -4.862   3.609  19.842  1.00 36.580          H  
ATOM  15484  HZ  PHE A1023      -6.930   3.556  18.514  1.00 36.580          H  
ATOM  15485  N   GLY A1024      -5.438  -2.588  24.225  1.00 22.420          N  
ATOM  15486  CA  GLY A1024      -5.190  -3.341  25.447  1.00 22.830          C  
ATOM  15487  C   GLY A1024      -6.480  -3.857  26.091  1.00 23.250          C  
ATOM  15488  O   GLY A1024      -6.431  -4.576  27.092  1.00 23.620          O  
ATOM  15489  H   GLY A1024      -5.611  -3.105  23.362  1.00 26.900          H  
ATOM  15490 1HA  GLY A1024      -4.547  -4.188  25.212  1.00 27.400          H  
ATOM  15491 2HA  GLY A1024      -4.642  -2.724  26.148  1.00 27.400          H  
ATOM  15492  N   ALA A1025      -7.622  -3.473  25.531  1.00 23.210          N  
ATOM  15493  CA  ALA A1025      -8.933  -3.898  25.990  1.00 23.590          C  
ATOM  15494  C   ALA A1025      -9.149  -5.346  25.568  1.00 23.800          C  
ATOM  15495  O   ALA A1025      -8.472  -5.849  24.666  1.00 23.610          O  
ATOM  15496  CB  ALA A1025     -10.042  -3.007  25.429  1.00 32.870          C  
ATOM  15497  H   ALA A1025      -7.594  -2.849  24.727  1.00 27.850          H  
ATOM  15498  HA  ALA A1025      -8.952  -3.845  27.078  1.00 28.310          H  
ATOM  15499 1HB  ALA A1025     -11.010  -3.341  25.802  1.00 39.450          H  
ATOM  15500 2HB  ALA A1025      -9.877  -1.976  25.735  1.00 39.450          H  
ATOM  15501 3HB  ALA A1025     -10.044  -3.061  24.345  1.00 39.450          H  
ATOM  15502  N   ILE A1026     -10.113  -6.003  26.208  1.00 24.220          N  
ATOM  15503  CA  ILE A1026     -10.515  -7.380  25.912  1.00 24.490          C  
ATOM  15504  C   ILE A1026     -10.947  -7.568  24.449  1.00 24.310          C  
ATOM  15505  O   ILE A1026     -10.895  -8.679  23.914  1.00 24.430          O  
ATOM  15506  CB  ILE A1026     -11.677  -7.801  26.858  1.00 34.180          C  
ATOM  15507  CG1 ILE A1026     -11.865  -9.340  26.830  1.00 34.180          C  
ATOM  15508  CG2 ILE A1026     -12.988  -7.057  26.478  1.00 34.180          C  
ATOM  15509  CD1 ILE A1026     -12.789  -9.892  27.920  1.00 34.180          C  
ATOM  15510  H   ILE A1026     -10.573  -5.511  26.970  1.00 29.060          H  
ATOM  15511  HA  ILE A1026      -9.659  -8.027  26.099  1.00 29.390          H  
ATOM  15512  HB  ILE A1026     -11.407  -7.524  27.877  1.00 41.010          H  
ATOM  15513 1HG1 ILE A1026     -12.260  -9.627  25.872  1.00 41.010          H  
ATOM  15514 2HG1 ILE A1026     -10.887  -9.805  26.949  1.00 41.010          H  
ATOM  15515 1HG2 ILE A1026     -13.776  -7.310  27.151  1.00 41.010          H  
ATOM  15516 2HG2 ILE A1026     -12.800  -5.992  26.540  1.00 41.010          H  
ATOM  15517 3HG2 ILE A1026     -13.312  -7.314  25.476  1.00 41.010          H  
ATOM  15518 1HD1 ILE A1026     -12.845 -10.977  27.825  1.00 41.010          H  
ATOM  15519 2HD1 ILE A1026     -12.388  -9.635  28.902  1.00 41.010          H  
ATOM  15520 3HD1 ILE A1026     -13.785  -9.481  27.821  1.00 41.010          H  
ATOM  15521  N   SER A1027     -11.447  -6.493  23.847  1.00 24.040          N  
ATOM  15522  CA  SER A1027     -11.910  -6.463  22.471  1.00 23.850          C  
ATOM  15523  C   SER A1027     -12.056  -5.042  21.970  1.00 23.470          C  
ATOM  15524  O   SER A1027     -12.424  -4.144  22.720  1.00 23.480          O  
ATOM  15525  CB  SER A1027     -13.225  -7.174  22.288  1.00 33.470          C  
ATOM  15526  OG  SER A1027     -13.628  -7.087  20.936  1.00 33.470          O  
ATOM  15527  H   SER A1027     -11.469  -5.644  24.388  1.00 28.850          H  
ATOM  15528  HA  SER A1027     -11.166  -6.965  21.851  1.00 28.620          H  
ATOM  15529 1HB  SER A1027     -13.126  -8.213  22.571  1.00 40.160          H  
ATOM  15530 2HB  SER A1027     -13.982  -6.725  22.931  1.00 40.160          H  
ATOM  15531  HG  SER A1027     -14.418  -7.694  20.836  1.00 40.160          H  
ATOM  15532  N   SER A1028     -11.821  -4.854  20.670  1.00 23.150          N  
ATOM  15533  CA  SER A1028     -12.025  -3.578  19.969  1.00 22.800          C  
ATOM  15534  C   SER A1028     -13.514  -3.252  19.823  1.00 22.960          C  
ATOM  15535  O   SER A1028     -13.923  -2.117  19.528  1.00 22.730          O  
ATOM  15536  CB  SER A1028     -11.400  -3.665  18.598  1.00 32.060          C  
ATOM  15537  OG  SER A1028     -12.070  -4.628  17.819  1.00 32.060          O  
ATOM  15538  H   SER A1028     -11.512  -5.643  20.116  1.00 27.780          H  
ATOM  15539  HA  SER A1028     -11.549  -2.783  20.527  1.00 27.360          H  
ATOM  15540 1HB  SER A1028     -11.461  -2.692  18.114  1.00 38.470          H  
ATOM  15541 2HB  SER A1028     -10.348  -3.916  18.679  1.00 38.470          H  
ATOM  15542  HG  SER A1028     -11.656  -4.606  16.948  1.00 38.470          H  
ATOM  15543  N   SER A1029     -14.333  -4.268  20.030  1.00 23.350          N  
ATOM  15544  CA  SER A1029     -15.766  -4.167  19.922  1.00 23.560          C  
ATOM  15545  C   SER A1029     -16.468  -3.795  21.215  1.00 23.870          C  
ATOM  15546  O   SER A1029     -16.397  -4.507  22.226  1.00 24.210          O  
ATOM  15547  CB  SER A1029     -16.312  -5.474  19.401  1.00 32.900          C  
ATOM  15548  OG  SER A1029     -17.707  -5.532  19.498  1.00 32.900          O  
ATOM  15549  H   SER A1029     -13.925  -5.171  20.273  1.00 28.020          H  
ATOM  15550  HA  SER A1029     -15.987  -3.392  19.188  1.00 28.270          H  
ATOM  15551 1HB  SER A1029     -16.013  -5.597  18.364  1.00 39.480          H  
ATOM  15552 2HB  SER A1029     -15.873  -6.283  19.952  1.00 39.480          H  
ATOM  15553  HG  SER A1029     -17.952  -6.349  19.029  1.00 39.480          H  
ATOM  15554  N   ILE A1030     -17.182  -2.672  21.178  1.00 23.770          N  
ATOM  15555  CA  ILE A1030     -17.915  -2.216  22.346  1.00 24.060          C  
ATOM  15556  C   ILE A1030     -18.960  -3.257  22.683  1.00 24.540          C  
ATOM  15557  O   ILE A1030     -19.209  -3.518  23.858  1.00 24.890          O  
ATOM  15558  CB  ILE A1030     -18.530  -0.824  22.175  1.00 33.570          C  
ATOM  15559  CG1 ILE A1030     -17.404   0.217  22.098  1.00 33.570          C  
ATOM  15560  CG2 ILE A1030     -19.462  -0.528  23.387  1.00 33.570          C  
ATOM  15561  CD1 ILE A1030     -17.849   1.579  21.627  1.00 33.570          C  
ATOM  15562  H   ILE A1030     -17.187  -2.134  20.321  1.00 28.520          H  
ATOM  15563  HA  ILE A1030     -17.222  -2.157  23.185  1.00 28.870          H  
ATOM  15564  HB  ILE A1030     -19.091  -0.778  21.252  1.00 40.280          H  
ATOM  15565 1HG1 ILE A1030     -16.963   0.327  23.090  1.00 40.280          H  
ATOM  15566 2HG1 ILE A1030     -16.633  -0.146  21.419  1.00 40.280          H  
ATOM  15567 1HG2 ILE A1030     -19.900   0.449  23.297  1.00 40.280          H  
ATOM  15568 2HG2 ILE A1030     -20.257  -1.255  23.420  1.00 40.280          H  
ATOM  15569 3HG2 ILE A1030     -18.888  -0.578  24.315  1.00 40.280          H  
ATOM  15570 1HD1 ILE A1030     -16.988   2.250  21.606  1.00 40.280          H  
ATOM  15571 2HD1 ILE A1030     -18.269   1.502  20.625  1.00 40.280          H  
ATOM  15572 3HD1 ILE A1030     -18.598   1.994  22.289  1.00 40.280          H  
ATOM  15573  N   SER A1031     -19.609  -3.808  21.653  1.00 24.580          N  
ATOM  15574  CA  SER A1031     -20.628  -4.827  21.853  1.00 25.050          C  
ATOM  15575  C   SER A1031     -20.052  -6.003  22.635  1.00 25.330          C  
ATOM  15576  O   SER A1031     -20.662  -6.443  23.617  1.00 25.710          O  
ATOM  15577  CB  SER A1031     -21.142  -5.331  20.519  1.00 34.880          C  
ATOM  15578  OG  SER A1031     -22.122  -6.312  20.688  1.00 34.880          O  
ATOM  15579  H   SER A1031     -19.364  -3.520  20.718  1.00 29.500          H  
ATOM  15580  HA  SER A1031     -21.451  -4.394  22.419  1.00 30.060          H  
ATOM  15581 1HB  SER A1031     -21.534  -4.525  19.953  1.00 41.860          H  
ATOM  15582 2HB  SER A1031     -20.315  -5.746  19.951  1.00 41.860          H  
ATOM  15583  HG  SER A1031     -22.441  -6.507  19.806  1.00 41.860          H  
ATOM  15584  N   ASP A1032     -18.856  -6.490  22.240  1.00 25.160          N  
ATOM  15585  CA  ASP A1032     -18.248  -7.606  22.965  1.00 25.450          C  
ATOM  15586  C   ASP A1032     -18.009  -7.253  24.422  1.00 25.600          C  
ATOM  15587  O   ASP A1032     -18.275  -8.070  25.303  1.00 26.000          O  
ATOM  15588  CB  ASP A1032     -16.891  -7.997  22.379  1.00 35.510          C  
ATOM  15589  CG  ASP A1032     -16.911  -8.724  21.043  1.00 35.510          C  
ATOM  15590  OD1 ASP A1032     -17.931  -9.225  20.625  1.00 35.510          O  
ATOM  15591  OD2 ASP A1032     -15.860  -8.736  20.428  1.00 35.510          O  
ATOM  15592  H   ASP A1032     -18.409  -6.109  21.406  1.00 30.190          H  
ATOM  15593  HA  ASP A1032     -18.923  -8.460  22.918  1.00 30.540          H  
ATOM  15594 1HB  ASP A1032     -16.305  -7.089  22.258  1.00 42.620          H  
ATOM  15595 2HB  ASP A1032     -16.364  -8.614  23.098  1.00 42.620          H  
ATOM  15596  N   ILE A1033     -17.552  -6.029  24.690  1.00 25.310          N  
ATOM  15597  CA  ILE A1033     -17.316  -5.615  26.066  1.00 25.470          C  
ATOM  15598  C   ILE A1033     -18.608  -5.601  26.858  1.00 25.850          C  
ATOM  15599  O   ILE A1033     -18.669  -6.111  27.982  1.00 26.220          O  
ATOM  15600  CB  ILE A1033     -16.686  -4.211  26.138  1.00 35.590          C  
ATOM  15601  CG1 ILE A1033     -15.266  -4.255  25.575  1.00 35.590          C  
ATOM  15602  CG2 ILE A1033     -16.696  -3.718  27.601  1.00 35.590          C  
ATOM  15603  CD1 ILE A1033     -14.655  -2.904  25.297  1.00 35.590          C  
ATOM  15604  H   ILE A1033     -17.310  -5.410  23.905  1.00 30.370          H  
ATOM  15605  HA  ILE A1033     -16.634  -6.327  26.527  1.00 30.560          H  
ATOM  15606  HB  ILE A1033     -17.257  -3.517  25.523  1.00 42.710          H  
ATOM  15607 1HG1 ILE A1033     -14.646  -4.760  26.284  1.00 42.710          H  
ATOM  15608 2HG1 ILE A1033     -15.266  -4.821  24.640  1.00 42.710          H  
ATOM  15609 1HG2 ILE A1033     -16.256  -2.758  27.657  1.00 42.710          H  
ATOM  15610 2HG2 ILE A1033     -17.701  -3.653  27.987  1.00 42.710          H  
ATOM  15611 3HG2 ILE A1033     -16.133  -4.393  28.208  1.00 42.710          H  
ATOM  15612 1HD1 ILE A1033     -13.647  -3.047  24.902  1.00 42.710          H  
ATOM  15613 2HD1 ILE A1033     -15.267  -2.398  24.561  1.00 42.710          H  
ATOM  15614 3HD1 ILE A1033     -14.604  -2.306  26.184  1.00 42.710          H  
ATOM  15615  N   LEU A1034     -19.648  -5.012  26.278  1.00 25.770          N  
ATOM  15616  CA  LEU A1034     -20.910  -4.907  26.974  1.00 26.100          C  
ATOM  15617  C   LEU A1034     -21.499  -6.264  27.314  1.00 26.570          C  
ATOM  15618  O   LEU A1034     -22.020  -6.428  28.420  1.00 26.940          O  
ATOM  15619  CB  LEU A1034     -21.912  -4.129  26.116  1.00 36.410          C  
ATOM  15620  CG  LEU A1034     -21.627  -2.627  25.907  1.00 36.410          C  
ATOM  15621  CD1 LEU A1034     -22.574  -2.091  24.871  1.00 36.410          C  
ATOM  15622  CD2 LEU A1034     -21.783  -1.868  27.186  1.00 36.410          C  
ATOM  15623  H   LEU A1034     -19.535  -4.600  25.347  1.00 30.920          H  
ATOM  15624  HA  LEU A1034     -20.732  -4.385  27.895  1.00 31.320          H  
ATOM  15625 1HB  LEU A1034     -21.936  -4.594  25.129  1.00 43.690          H  
ATOM  15626 2HB  LEU A1034     -22.899  -4.228  26.563  1.00 43.690          H  
ATOM  15627  HG  LEU A1034     -20.616  -2.498  25.552  1.00 43.690          H  
ATOM  15628 1HD1 LEU A1034     -22.365  -1.039  24.708  1.00 43.690          H  
ATOM  15629 2HD1 LEU A1034     -22.429  -2.640  23.941  1.00 43.690          H  
ATOM  15630 3HD1 LEU A1034     -23.599  -2.210  25.209  1.00 43.690          H  
ATOM  15631 1HD2 LEU A1034     -21.572  -0.842  26.986  1.00 43.690          H  
ATOM  15632 2HD2 LEU A1034     -22.799  -1.968  27.568  1.00 43.690          H  
ATOM  15633 3HD2 LEU A1034     -21.093  -2.225  27.915  1.00 43.690          H  
ATOM  15634  N   LYS A1035     -21.392  -7.226  26.386  1.00 26.550          N  
ATOM  15635  CA  LYS A1035     -21.898  -8.577  26.586  1.00 26.990          C  
ATOM  15636  C   LYS A1035     -21.038  -9.428  27.531  1.00 27.250          C  
ATOM  15637  O   LYS A1035     -21.573 -10.229  28.302  1.00 27.700          O  
ATOM  15638  CB  LYS A1035     -22.033  -9.286  25.241  1.00 37.610          C  
ATOM  15639  CG  LYS A1035     -23.152  -8.748  24.361  1.00 37.610          C  
ATOM  15640  CD  LYS A1035     -23.212  -9.480  23.031  1.00 37.610          C  
ATOM  15641  CE  LYS A1035     -24.335  -8.946  22.153  1.00 37.610          C  
ATOM  15642  NZ  LYS A1035     -24.391  -9.644  20.838  1.00 37.610          N  
ATOM  15643  H   LYS A1035     -20.978  -6.982  25.478  1.00 31.860          H  
ATOM  15644  HA  LYS A1035     -22.889  -8.499  27.031  1.00 32.390          H  
ATOM  15645 1HB  LYS A1035     -21.094  -9.174  24.686  1.00 45.130          H  
ATOM  15646 2HB  LYS A1035     -22.197 -10.349  25.402  1.00 45.130          H  
ATOM  15647 1HG  LYS A1035     -24.104  -8.856  24.879  1.00 45.130          H  
ATOM  15648 2HG  LYS A1035     -22.977  -7.687  24.174  1.00 45.130          H  
ATOM  15649 1HD  LYS A1035     -22.260  -9.343  22.507  1.00 45.130          H  
ATOM  15650 2HD  LYS A1035     -23.365 -10.544  23.203  1.00 45.130          H  
ATOM  15651 1HE  LYS A1035     -25.285  -9.081  22.666  1.00 45.130          H  
ATOM  15652 2HE  LYS A1035     -24.174  -7.881  21.981  1.00 45.130          H  
ATOM  15653 1HZ  LYS A1035     -25.145  -9.261  20.284  1.00 45.130          H  
ATOM  15654 2HZ  LYS A1035     -23.515  -9.512  20.351  1.00 45.130          H  
ATOM  15655 3HZ  LYS A1035     -24.550 -10.630  20.984  1.00 45.130          H  
ATOM  15656  N   ARG A1036     -19.711  -9.284  27.447  1.00 26.970          N  
ATOM  15657  CA  ARG A1036     -18.776 -10.072  28.242  1.00 27.180          C  
ATOM  15658  C   ARG A1036     -18.584  -9.617  29.694  1.00 27.360          C  
ATOM  15659  O   ARG A1036     -18.348 -10.457  30.567  1.00 27.710          O  
ATOM  15660  CB  ARG A1036     -17.406 -10.080  27.573  1.00 37.970          C  
ATOM  15661  CG  ARG A1036     -17.314 -10.855  26.271  1.00 37.970          C  
ATOM  15662  CD  ARG A1036     -15.972 -10.705  25.636  1.00 37.970          C  
ATOM  15663  NE  ARG A1036     -15.934 -11.341  24.321  1.00 37.970          N  
ATOM  15664  CZ  ARG A1036     -14.891 -11.315  23.459  1.00 37.970          C  
ATOM  15665  NH1 ARG A1036     -13.776 -10.703  23.771  1.00 37.970          N  
ATOM  15666  NH2 ARG A1036     -15.003 -11.911  22.285  1.00 37.970          N  
ATOM  15667  H   ARG A1036     -19.321  -8.635  26.760  1.00 32.360          H  
ATOM  15668  HA  ARG A1036     -19.148 -11.094  28.260  1.00 32.620          H  
ATOM  15669 1HB  ARG A1036     -17.130  -9.063  27.333  1.00 45.560          H  
ATOM  15670 2HB  ARG A1036     -16.658 -10.469  28.263  1.00 45.560          H  
ATOM  15671 1HG  ARG A1036     -17.474 -11.912  26.476  1.00 45.560          H  
ATOM  15672 2HG  ARG A1036     -18.073 -10.510  25.572  1.00 45.560          H  
ATOM  15673 1HD  ARG A1036     -15.748  -9.643  25.515  1.00 45.560          H  
ATOM  15674 2HD  ARG A1036     -15.217 -11.172  26.267  1.00 45.560          H  
ATOM  15675  HE  ARG A1036     -16.771 -11.827  24.020  1.00 45.560          H  
ATOM  15676 1HH1 ARG A1036     -13.680 -10.245  24.661  1.00 45.560          H  
ATOM  15677 2HH1 ARG A1036     -13.000 -10.688  23.117  1.00 45.560          H  
ATOM  15678 1HH2 ARG A1036     -15.865 -12.378  22.032  1.00 45.560          H  
ATOM  15679 2HH2 ARG A1036     -14.236 -11.886  21.629  1.00 45.560          H  
ATOM  15680  N   LEU A1037     -18.652  -8.312  29.984  1.00 27.140          N  
ATOM  15681  CA  LEU A1037     -18.353  -7.887  31.348  1.00 27.300          C  
ATOM  15682  C   LEU A1037     -19.472  -7.171  32.085  1.00 27.520          C  
ATOM  15683  O   LEU A1037     -20.182  -6.334  31.535  1.00 27.370          O  
ATOM  15684  CB  LEU A1037     -17.160  -6.926  31.334  1.00 38.160          C  
ATOM  15685  CG  LEU A1037     -15.800  -7.507  30.911  1.00 38.160          C  
ATOM  15686  CD1 LEU A1037     -15.556  -7.234  29.461  1.00 38.160          C  
ATOM  15687  CD2 LEU A1037     -14.720  -6.896  31.744  1.00 38.160          C  
ATOM  15688  H   LEU A1037     -18.837  -7.611  29.259  1.00 32.570          H  
ATOM  15689  HA  LEU A1037     -18.091  -8.766  31.930  1.00 32.760          H  
ATOM  15690 1HB  LEU A1037     -17.400  -6.124  30.638  1.00 45.790          H  
ATOM  15691 2HB  LEU A1037     -17.058  -6.494  32.332  1.00 45.790          H  
ATOM  15692  HG  LEU A1037     -15.808  -8.589  31.050  1.00 45.790          H  
ATOM  15693 1HD1 LEU A1037     -14.603  -7.657  29.195  1.00 45.790          H  
ATOM  15694 2HD1 LEU A1037     -16.321  -7.665  28.857  1.00 45.790          H  
ATOM  15695 3HD1 LEU A1037     -15.541  -6.179  29.299  1.00 45.790          H  
ATOM  15696 1HD2 LEU A1037     -13.754  -7.304  31.451  1.00 45.790          H  
ATOM  15697 2HD2 LEU A1037     -14.713  -5.814  31.614  1.00 45.790          H  
ATOM  15698 3HD2 LEU A1037     -14.911  -7.140  32.782  1.00 45.790          H  
ATOM  15699  N   ASP A1038     -19.564  -7.459  33.381  1.00 27.880          N  
ATOM  15700  CA  ASP A1038     -20.477  -6.772  34.291  1.00 28.120          C  
ATOM  15701  C   ASP A1038     -20.047  -5.296  34.365  1.00 27.810          C  
ATOM  15702  O   ASP A1038     -18.833  -5.045  34.425  1.00 27.560          O  
ATOM  15703  CB  ASP A1038     -20.419  -7.414  35.678  1.00 39.270          C  
ATOM  15704  CG  ASP A1038     -21.033  -8.805  35.738  1.00 39.270          C  
ATOM  15705  OD1 ASP A1038     -21.712  -9.200  34.820  1.00 39.270          O  
ATOM  15706  OD2 ASP A1038     -20.805  -9.465  36.716  1.00 39.270          O  
ATOM  15707  H   ASP A1038     -18.975  -8.205  33.735  1.00 33.460          H  
ATOM  15708  HA  ASP A1038     -21.480  -6.877  33.893  1.00 33.740          H  
ATOM  15709 1HB  ASP A1038     -19.379  -7.477  36.008  1.00 47.130          H  
ATOM  15710 2HB  ASP A1038     -20.950  -6.796  36.393  1.00 47.130          H  
ATOM  15711  N   PRO A1039     -20.962  -4.316  34.539  1.00 27.840          N  
ATOM  15712  CA  PRO A1039     -20.669  -2.880  34.572  1.00 27.590          C  
ATOM  15713  C   PRO A1039     -19.434  -2.410  35.390  1.00 27.470          C  
ATOM  15714  O   PRO A1039     -18.693  -1.570  34.876  1.00 27.080          O  
ATOM  15715  CB  PRO A1039     -21.986  -2.308  35.121  1.00 41.380          C  
ATOM  15716  CG  PRO A1039     -23.037  -3.260  34.596  1.00 41.380          C  
ATOM  15717  CD  PRO A1039     -22.406  -4.637  34.686  1.00 41.380          C  
ATOM  15718  HA  PRO A1039     -20.601  -2.523  33.550  1.00 33.110          H  
ATOM  15719 1HB  PRO A1039     -21.981  -2.179  36.200  1.00 49.660          H  
ATOM  15720 2HB  PRO A1039     -22.129  -1.297  34.703  1.00 49.660          H  
ATOM  15721 1HG  PRO A1039     -23.966  -3.171  35.184  1.00 49.660          H  
ATOM  15722 2HG  PRO A1039     -23.291  -2.987  33.558  1.00 49.660          H  
ATOM  15723 1HD  PRO A1039     -22.620  -5.128  35.646  1.00 49.660          H  
ATOM  15724 2HD  PRO A1039     -22.781  -5.207  33.825  1.00 49.660          H  
ATOM  15725  N   PRO A1040     -19.107  -2.939  36.604  1.00 27.770          N  
ATOM  15726  CA  PRO A1040     -17.936  -2.545  37.387  1.00 27.690          C  
ATOM  15727  C   PRO A1040     -16.592  -2.756  36.677  1.00 27.360          C  
ATOM  15728  O   PRO A1040     -15.580  -2.190  37.091  1.00 27.190          O  
ATOM  15729  CB  PRO A1040     -18.037  -3.444  38.628  1.00 41.540          C  
ATOM  15730  CG  PRO A1040     -19.498  -3.798  38.731  1.00 41.540          C  
ATOM  15731  CD  PRO A1040     -19.944  -3.952  37.313  1.00 41.540          C  
ATOM  15732  HA  PRO A1040     -18.048  -1.488  37.670  1.00 33.230          H  
ATOM  15733 1HB  PRO A1040     -17.388  -4.326  38.500  1.00 49.840          H  
ATOM  15734 2HB  PRO A1040     -17.667  -2.903  39.510  1.00 49.840          H  
ATOM  15735 1HG  PRO A1040     -19.621  -4.721  39.318  1.00 49.840          H  
ATOM  15736 2HG  PRO A1040     -20.045  -3.006  39.264  1.00 49.840          H  
ATOM  15737 1HD  PRO A1040     -19.662  -4.951  37.010  1.00 49.840          H  
ATOM  15738 2HD  PRO A1040     -21.006  -3.780  37.257  1.00 49.840          H  
ATOM  15739  N   GLU A1041     -16.576  -3.604  35.645  1.00 27.290          N  
ATOM  15740  CA  GLU A1041     -15.363  -3.900  34.896  1.00 26.990          C  
ATOM  15741  C   GLU A1041     -15.546  -3.454  33.451  1.00 26.550          C  
ATOM  15742  O   GLU A1041     -14.578  -3.097  32.765  1.00 26.150          O  
ATOM  15743  CB  GLU A1041     -15.028  -5.386  34.987  1.00 37.910          C  
ATOM  15744  CG  GLU A1041     -14.706  -5.884  36.400  1.00 37.910          C  
ATOM  15745  CD  GLU A1041     -14.383  -7.369  36.455  1.00 37.910          C  
ATOM  15746  OE1 GLU A1041     -14.504  -8.022  35.446  1.00 37.910          O  
ATOM  15747  OE2 GLU A1041     -14.016  -7.840  37.507  1.00 37.910          O  
ATOM  15748  H   GLU A1041     -17.438  -4.056  35.341  1.00 32.750          H  
ATOM  15749  HA  GLU A1041     -14.536  -3.337  35.326  1.00 32.390          H  
ATOM  15750 1HB  GLU A1041     -15.873  -5.965  34.612  1.00 45.490          H  
ATOM  15751 2HB  GLU A1041     -14.165  -5.595  34.363  1.00 45.490          H  
ATOM  15752 1HG  GLU A1041     -13.858  -5.319  36.785  1.00 45.490          H  
ATOM  15753 2HG  GLU A1041     -15.561  -5.682  37.044  1.00 45.490          H  
ATOM  15754  N   GLN A1042     -16.798  -3.507  32.996  1.00 26.620          N  
ATOM  15755  CA  GLN A1042     -17.206  -3.162  31.641  1.00 26.270          C  
ATOM  15756  C   GLN A1042     -16.774  -1.730  31.363  1.00 25.880          C  
ATOM  15757  O   GLN A1042     -16.260  -1.426  30.285  1.00 25.460          O  
ATOM  15758  CB  GLN A1042     -18.719  -3.228  31.573  1.00 36.920          C  
ATOM  15759  CG  GLN A1042     -19.427  -3.121  30.284  1.00 36.920          C  
ATOM  15760  CD  GLN A1042     -20.941  -2.929  30.591  1.00 36.920          C  
ATOM  15761  OE1 GLN A1042     -21.246  -1.877  31.171  1.00 36.920          O  
ATOM  15762  NE2 GLN A1042     -21.856  -3.865  30.274  1.00 36.920          N  
ATOM  15763  H   GLN A1042     -17.519  -3.853  33.631  1.00 31.940          H  
ATOM  15764  HA  GLN A1042     -16.736  -3.835  30.927  1.00 31.520          H  
ATOM  15765 1HB  GLN A1042     -19.057  -4.126  32.047  1.00 44.300          H  
ATOM  15766 2HB  GLN A1042     -19.069  -2.400  32.138  1.00 44.300          H  
ATOM  15767 1HG  GLN A1042     -19.055  -2.278  29.707  1.00 44.300          H  
ATOM  15768 2HG  GLN A1042     -19.300  -4.061  29.747  1.00 44.300          H  
ATOM  15769 1HE2 GLN A1042     -22.817  -3.709  30.498  1.00 44.300          H  
ATOM  15770 2HE2 GLN A1042     -21.624  -4.757  29.805  1.00 44.300          H  
ATOM  15771  N   GLU A1043     -16.982  -0.847  32.353  1.00 26.030          N  
ATOM  15772  CA  GLU A1043     -16.622   0.553  32.206  1.00 25.710          C  
ATOM  15773  C   GLU A1043     -15.135   0.735  31.977  1.00 25.410          C  
ATOM  15774  O   GLU A1043     -14.738   1.567  31.170  1.00 25.000          O  
ATOM  15775  CB  GLU A1043     -17.026   1.336  33.455  1.00 36.120          C  
ATOM  15776  CG  GLU A1043     -18.505   1.518  33.612  1.00 36.120          C  
ATOM  15777  CD  GLU A1043     -18.914   2.159  34.913  1.00 36.120          C  
ATOM  15778  OE1 GLU A1043     -18.068   2.371  35.748  1.00 36.120          O  
ATOM  15779  OE2 GLU A1043     -20.094   2.442  35.065  1.00 36.120          O  
ATOM  15780  H   GLU A1043     -17.437  -1.163  33.219  1.00 31.240          H  
ATOM  15781  HA  GLU A1043     -17.155   0.954  31.346  1.00 30.850          H  
ATOM  15782 1HB  GLU A1043     -16.656   0.818  34.342  1.00 43.350          H  
ATOM  15783 2HB  GLU A1043     -16.563   2.326  33.430  1.00 43.350          H  
ATOM  15784 1HG  GLU A1043     -18.816   2.154  32.810  1.00 43.350          H  
ATOM  15785 2HG  GLU A1043     -19.008   0.560  33.495  1.00 43.350          H  
ATOM  15786  N   ALA A1044     -14.303  -0.043  32.670  1.00 25.610          N  
ATOM  15787  CA  ALA A1044     -12.863   0.084  32.513  1.00 25.340          C  
ATOM  15788  C   ALA A1044     -12.455  -0.267  31.094  1.00 24.920          C  
ATOM  15789  O   ALA A1044     -11.590   0.389  30.500  1.00 24.520          O  
ATOM  15790  CB  ALA A1044     -12.142  -0.812  33.500  1.00 35.580          C  
ATOM  15791  H   ALA A1044     -14.690  -0.736  33.299  1.00 30.730          H  
ATOM  15792  HA  ALA A1044     -12.589   1.122  32.700  1.00 30.410          H  
ATOM  15793 1HB  ALA A1044     -11.066  -0.694  33.381  1.00 42.700          H  
ATOM  15794 2HB  ALA A1044     -12.431  -0.539  34.514  1.00 42.700          H  
ATOM  15795 3HB  ALA A1044     -12.416  -1.850  33.314  1.00 42.700          H  
ATOM  15796  N   GLN A1045     -13.098  -1.300  30.547  1.00 25.030          N  
ATOM  15797  CA  GLN A1045     -12.792  -1.743  29.198  1.00 24.680          C  
ATOM  15798  C   GLN A1045     -13.248  -0.720  28.155  1.00 24.320          C  
ATOM  15799  O   GLN A1045     -12.520  -0.440  27.191  1.00 23.900          O  
ATOM  15800  CB  GLN A1045     -13.457  -3.090  28.961  1.00 34.690          C  
ATOM  15801  CG  GLN A1045     -12.915  -4.199  29.797  1.00 34.690          C  
ATOM  15802  CD  GLN A1045     -11.514  -4.468  29.505  1.00 34.690          C  
ATOM  15803  OE1 GLN A1045     -11.172  -4.625  28.334  1.00 34.690          O  
ATOM  15804  NE2 GLN A1045     -10.666  -4.507  30.521  1.00 34.690          N  
ATOM  15805  H   GLN A1045     -13.769  -1.815  31.130  1.00 30.040          H  
ATOM  15806  HA  GLN A1045     -11.713  -1.852  29.108  1.00 29.620          H  
ATOM  15807 1HB  GLN A1045     -14.500  -3.001  29.210  1.00 41.630          H  
ATOM  15808 2HB  GLN A1045     -13.372  -3.371  27.924  1.00 41.630          H  
ATOM  15809 1HG  GLN A1045     -13.012  -3.942  30.851  1.00 41.630          H  
ATOM  15810 2HG  GLN A1045     -13.472  -5.096  29.576  1.00 41.630          H  
ATOM  15811 1HE2 GLN A1045      -9.688  -4.680  30.362  1.00 41.630          H  
ATOM  15812 2HE2 GLN A1045     -10.995  -4.345  31.456  1.00 41.630          H  
ATOM  15813  N   ILE A1046     -14.420  -0.107  28.378  1.00 24.470          N  
ATOM  15814  CA  ILE A1046     -14.913   0.895  27.444  1.00 24.160          C  
ATOM  15815  C   ILE A1046     -14.016   2.123  27.534  1.00 23.830          C  
ATOM  15816  O   ILE A1046     -13.644   2.675  26.500  1.00 23.420          O  
ATOM  15817  CB  ILE A1046     -16.386   1.283  27.663  1.00 33.950          C  
ATOM  15818  CG1 ILE A1046     -17.279   0.086  27.383  1.00 33.950          C  
ATOM  15819  CG2 ILE A1046     -16.744   2.411  26.669  1.00 33.950          C  
ATOM  15820  CD1 ILE A1046     -18.720   0.231  27.827  1.00 33.950          C  
ATOM  15821  H   ILE A1046     -14.994  -0.403  29.176  1.00 29.360          H  
ATOM  15822  HA  ILE A1046     -14.832   0.492  26.436  1.00 28.990          H  
ATOM  15823  HB  ILE A1046     -16.539   1.595  28.692  1.00 40.740          H  
ATOM  15824 1HG1 ILE A1046     -17.256  -0.136  26.316  1.00 40.740          H  
ATOM  15825 2HG1 ILE A1046     -16.874  -0.739  27.912  1.00 40.740          H  
ATOM  15826 1HG2 ILE A1046     -17.760   2.684  26.788  1.00 40.740          H  
ATOM  15827 2HG2 ILE A1046     -16.131   3.274  26.856  1.00 40.740          H  
ATOM  15828 3HG2 ILE A1046     -16.582   2.071  25.643  1.00 40.740          H  
ATOM  15829 1HD1 ILE A1046     -19.233  -0.692  27.605  1.00 40.740          H  
ATOM  15830 2HD1 ILE A1046     -18.749   0.413  28.905  1.00 40.740          H  
ATOM  15831 3HD1 ILE A1046     -19.213   1.046  27.311  1.00 40.740          H  
ATOM  15832  N   ASP A1047     -13.684   2.577  28.757  1.00 24.030          N  
ATOM  15833  CA  ASP A1047     -12.808   3.734  28.927  1.00 23.770          C  
ATOM  15834  C   ASP A1047     -11.469   3.497  28.253  1.00 23.400          C  
ATOM  15835  O   ASP A1047     -10.921   4.412  27.640  1.00 23.030          O  
ATOM  15836  CB  ASP A1047     -12.582   4.081  30.408  1.00 33.380          C  
ATOM  15837  CG  ASP A1047     -13.752   4.825  31.121  1.00 33.380          C  
ATOM  15838  OD1 ASP A1047     -14.579   5.418  30.448  1.00 33.380          O  
ATOM  15839  OD2 ASP A1047     -13.770   4.828  32.326  1.00 33.380          O  
ATOM  15840  H   ASP A1047     -14.048   2.113  29.590  1.00 28.840          H  
ATOM  15841  HA  ASP A1047     -13.280   4.591  28.456  1.00 28.520          H  
ATOM  15842 1HB  ASP A1047     -12.388   3.155  30.955  1.00 40.060          H  
ATOM  15843 2HB  ASP A1047     -11.686   4.698  30.495  1.00 40.060          H  
ATOM  15844  N   ARG A1048     -10.939   2.267  28.288  1.00 23.500          N  
ATOM  15845  CA  ARG A1048      -9.690   2.051  27.584  1.00 23.150          C  
ATOM  15846  C   ARG A1048      -9.879   2.316  26.089  1.00 22.750          C  
ATOM  15847  O   ARG A1048      -9.059   3.016  25.475  1.00 22.350          O  
ATOM  15848  CB  ARG A1048      -9.177   0.627  27.755  1.00 32.550          C  
ATOM  15849  CG  ARG A1048      -7.856   0.321  27.006  1.00 32.550          C  
ATOM  15850  CD  ARG A1048      -6.683   1.090  27.565  1.00 32.550          C  
ATOM  15851  NE  ARG A1048      -6.376   0.669  28.917  1.00 32.550          N  
ATOM  15852  CZ  ARG A1048      -5.603  -0.395  29.231  1.00 32.550          C  
ATOM  15853  NH1 ARG A1048      -5.056  -1.136  28.282  1.00 32.550          N  
ATOM  15854  NH2 ARG A1048      -5.394  -0.697  30.506  1.00 32.550          N  
ATOM  15855  H   ARG A1048     -11.359   1.526  28.862  1.00 28.200          H  
ATOM  15856  HA  ARG A1048      -8.963   2.753  27.979  1.00 27.780          H  
ATOM  15857 1HB  ARG A1048      -9.036   0.413  28.811  1.00 39.060          H  
ATOM  15858 2HB  ARG A1048      -9.928  -0.071  27.385  1.00 39.060          H  
ATOM  15859 1HG  ARG A1048      -7.641  -0.743  27.094  1.00 39.060          H  
ATOM  15860 2HG  ARG A1048      -7.953   0.568  25.950  1.00 39.060          H  
ATOM  15861 1HD  ARG A1048      -5.809   0.949  26.958  1.00 39.060          H  
ATOM  15862 2HD  ARG A1048      -6.897   2.149  27.581  1.00 39.060          H  
ATOM  15863  HE  ARG A1048      -6.771   1.206  29.677  1.00 39.060          H  
ATOM  15864 1HH1 ARG A1048      -5.203  -0.916  27.275  1.00 39.060          H  
ATOM  15865 2HH1 ARG A1048      -4.485  -1.929  28.532  1.00 39.060          H  
ATOM  15866 1HH2 ARG A1048      -5.811  -0.134  31.235  1.00 39.060          H  
ATOM  15867 2HH2 ARG A1048      -4.820  -1.492  30.750  1.00 39.060          H  
ATOM  15868  N   LEU A1049     -10.970   1.800  25.499  1.00 22.870          N  
ATOM  15869  CA  LEU A1049     -11.183   2.062  24.080  1.00 22.510          C  
ATOM  15870  C   LEU A1049     -11.417   3.541  23.819  1.00 22.250          C  
ATOM  15871  O   LEU A1049     -10.925   4.062  22.814  1.00 21.850          O  
ATOM  15872  CB  LEU A1049     -12.371   1.289  23.489  1.00 31.660          C  
ATOM  15873  CG  LEU A1049     -12.251  -0.244  23.354  1.00 31.660          C  
ATOM  15874  CD1 LEU A1049     -13.590  -0.791  22.806  1.00 31.660          C  
ATOM  15875  CD2 LEU A1049     -11.083  -0.626  22.431  1.00 31.660          C  
ATOM  15876  H   LEU A1049     -11.604   1.194  26.040  1.00 27.440          H  
ATOM  15877  HA  LEU A1049     -10.278   1.789  23.549  1.00 27.010          H  
ATOM  15878 1HB  LEU A1049     -13.239   1.487  24.124  1.00 37.990          H  
ATOM  15879 2HB  LEU A1049     -12.574   1.688  22.514  1.00 37.990          H  
ATOM  15880  HG  LEU A1049     -12.085  -0.679  24.343  1.00 37.990          H  
ATOM  15881 1HD1 LEU A1049     -13.537  -1.875  22.724  1.00 37.990          H  
ATOM  15882 2HD1 LEU A1049     -14.396  -0.516  23.481  1.00 37.990          H  
ATOM  15883 3HD1 LEU A1049     -13.788  -0.378  21.825  1.00 37.990          H  
ATOM  15884 1HD2 LEU A1049     -11.035  -1.705  22.382  1.00 37.990          H  
ATOM  15885 2HD2 LEU A1049     -11.229  -0.216  21.430  1.00 37.990          H  
ATOM  15886 3HD2 LEU A1049     -10.149  -0.265  22.834  1.00 37.990          H  
ATOM  15887  N   ILE A1050     -12.134   4.232  24.718  1.00 22.490          N  
ATOM  15888  CA  ILE A1050     -12.387   5.650  24.518  1.00 22.280          C  
ATOM  15889  C   ILE A1050     -11.065   6.396  24.528  1.00 21.960          C  
ATOM  15890  O   ILE A1050     -10.775   7.130  23.593  1.00 21.580          O  
ATOM  15891  CB  ILE A1050     -13.350   6.272  25.580  1.00 31.280          C  
ATOM  15892  CG1 ILE A1050     -14.796   5.721  25.431  1.00 31.280          C  
ATOM  15893  CG2 ILE A1050     -13.356   7.788  25.444  1.00 31.280          C  
ATOM  15894  CD1 ILE A1050     -15.737   6.060  26.620  1.00 31.280          C  
ATOM  15895  H   ILE A1050     -12.534   3.736  25.518  1.00 26.990          H  
ATOM  15896  HA  ILE A1050     -12.844   5.782  23.541  1.00 26.740          H  
ATOM  15897  HB  ILE A1050     -13.002   6.011  26.576  1.00 37.530          H  
ATOM  15898 1HG1 ILE A1050     -15.239   6.129  24.535  1.00 37.530          H  
ATOM  15899 2HG1 ILE A1050     -14.746   4.642  25.323  1.00 37.530          H  
ATOM  15900 1HG2 ILE A1050     -13.997   8.236  26.174  1.00 37.530          H  
ATOM  15901 2HG2 ILE A1050     -12.357   8.162  25.597  1.00 37.530          H  
ATOM  15902 3HG2 ILE A1050     -13.701   8.060  24.454  1.00 37.530          H  
ATOM  15903 1HD1 ILE A1050     -16.725   5.639  26.439  1.00 37.530          H  
ATOM  15904 2HD1 ILE A1050     -15.332   5.638  27.544  1.00 37.530          H  
ATOM  15905 3HD1 ILE A1050     -15.842   7.128  26.736  1.00 37.530          H  
ATOM  15906  N   ASN A1051     -10.195   6.147  25.510  1.00 22.110          N  
ATOM  15907  CA  ASN A1051      -8.922   6.862  25.548  1.00 21.830          C  
ATOM  15908  C   ASN A1051      -8.161   6.680  24.243  1.00 21.390          C  
ATOM  15909  O   ASN A1051      -7.591   7.642  23.701  1.00 21.020          O  
ATOM  15910  CB  ASN A1051      -8.055   6.342  26.684  1.00 30.670          C  
ATOM  15911  CG  ASN A1051      -8.490   6.769  28.039  1.00 30.670          C  
ATOM  15912  OD1 ASN A1051      -9.189   7.763  28.204  1.00 30.670          O  
ATOM  15913  ND2 ASN A1051      -8.080   6.028  29.034  1.00 30.670          N  
ATOM  15914  H   ASN A1051     -10.455   5.504  26.259  1.00 26.530          H  
ATOM  15915  HA  ASN A1051      -9.119   7.925  25.681  1.00 26.200          H  
ATOM  15916 1HB  ASN A1051      -8.063   5.249  26.657  1.00 36.810          H  
ATOM  15917 2HB  ASN A1051      -7.028   6.662  26.528  1.00 36.810          H  
ATOM  15918 1HD2 ASN A1051      -8.343   6.263  29.969  1.00 36.810          H  
ATOM  15919 2HD2 ASN A1051      -7.511   5.227  28.861  1.00 36.810          H  
ATOM  15920  N   GLY A1052      -8.183   5.453  23.722  1.00 21.430          N  
ATOM  15921  CA  GLY A1052      -7.540   5.107  22.470  1.00 21.060          C  
ATOM  15922  C   GLY A1052      -8.101   5.892  21.287  1.00 20.740          C  
ATOM  15923  O   GLY A1052      -7.355   6.542  20.540  1.00 20.340          O  
ATOM  15924  H   GLY A1052      -8.641   4.701  24.253  1.00 25.720          H  
ATOM  15925 1HA  GLY A1052      -6.465   5.262  22.549  1.00 25.270          H  
ATOM  15926 2HA  GLY A1052      -7.704   4.050  22.300  1.00 25.270          H  
ATOM  15927  N   ARG A1053      -9.425   5.834  21.116  1.00 20.930          N  
ATOM  15928  CA  ARG A1053     -10.096   6.506  20.009  1.00 20.680          C  
ATOM  15929  C   ARG A1053      -9.977   8.029  20.115  1.00 20.460          C  
ATOM  15930  O   ARG A1053      -9.810   8.704  19.097  1.00 20.100          O  
ATOM  15931  CB  ARG A1053     -11.565   6.096  19.887  1.00 29.050          C  
ATOM  15932  CG  ARG A1053     -11.854   4.772  19.094  1.00 29.050          C  
ATOM  15933  CD  ARG A1053     -11.491   3.570  19.870  1.00 29.050          C  
ATOM  15934  NE  ARG A1053     -11.781   2.294  19.196  1.00 29.050          N  
ATOM  15935  CZ  ARG A1053     -12.899   1.548  19.357  1.00 29.050          C  
ATOM  15936  NH1 ARG A1053     -13.874   1.940  20.156  1.00 29.050          N  
ATOM  15937  NH2 ARG A1053     -12.986   0.395  18.716  1.00 29.050          N  
ATOM  15938  H   ARG A1053      -9.970   5.283  21.788  1.00 25.120          H  
ATOM  15939  HA  ARG A1053      -9.604   6.195  19.090  1.00 24.820          H  
ATOM  15940 1HB  ARG A1053     -12.005   6.005  20.882  1.00 34.860          H  
ATOM  15941 2HB  ARG A1053     -12.090   6.873  19.364  1.00 34.860          H  
ATOM  15942 1HG  ARG A1053     -12.912   4.714  18.835  1.00 34.860          H  
ATOM  15943 2HG  ARG A1053     -11.261   4.769  18.179  1.00 34.860          H  
ATOM  15944 1HD  ARG A1053     -10.442   3.589  20.107  1.00 34.860          H  
ATOM  15945 2HD  ARG A1053     -12.056   3.592  20.781  1.00 34.860          H  
ATOM  15946  HE  ARG A1053     -11.068   1.906  18.587  1.00 34.860          H  
ATOM  15947 1HH1 ARG A1053     -13.806   2.817  20.652  1.00 34.860          H  
ATOM  15948 2HH1 ARG A1053     -14.696   1.366  20.270  1.00 34.860          H  
ATOM  15949 1HH2 ARG A1053     -12.245   0.091  18.071  1.00 34.860          H  
ATOM  15950 2HH2 ARG A1053     -13.760  -0.246  18.865  1.00 34.860          H  
ATOM  15951  N   LEU A1054     -10.078   8.591  21.320  1.00 20.680          N  
ATOM  15952  CA  LEU A1054      -9.974  10.035  21.439  1.00 20.500          C  
ATOM  15953  C   LEU A1054      -8.558  10.457  21.061  1.00 20.130          C  
ATOM  15954  O   LEU A1054      -8.377  11.435  20.336  1.00 19.810          O  
ATOM  15955  CB  LEU A1054     -10.269  10.510  22.868  1.00 28.770          C  
ATOM  15956  CG  LEU A1054     -11.690  10.255  23.406  1.00 28.770          C  
ATOM  15957  CD1 LEU A1054     -11.769  10.777  24.831  1.00 28.770          C  
ATOM  15958  CD2 LEU A1054     -12.709  10.832  22.571  1.00 28.770          C  
ATOM  15959  H   LEU A1054     -10.240   8.014  22.143  1.00 24.820          H  
ATOM  15960  HA  LEU A1054     -10.651  10.504  20.733  1.00 24.600          H  
ATOM  15961 1HB  LEU A1054      -9.581   9.991  23.537  1.00 34.530          H  
ATOM  15962 2HB  LEU A1054     -10.070  11.576  22.935  1.00 34.530          H  
ATOM  15963  HG  LEU A1054     -11.855   9.206  23.417  1.00 34.530          H  
ATOM  15964 1HD1 LEU A1054     -12.754  10.576  25.241  1.00 34.530          H  
ATOM  15965 2HD1 LEU A1054     -11.012  10.286  25.444  1.00 34.530          H  
ATOM  15966 3HD1 LEU A1054     -11.596  11.855  24.835  1.00 34.530          H  
ATOM  15967 1HD2 LEU A1054     -13.647  10.589  22.975  1.00 34.530          H  
ATOM  15968 2HD2 LEU A1054     -12.597  11.836  22.565  1.00 34.530          H  
ATOM  15969 3HD2 LEU A1054     -12.646  10.448  21.574  1.00 34.530          H  
ATOM  15970  N   THR A1055      -7.548   9.675  21.466  1.00 20.180          N  
ATOM  15971  CA  THR A1055      -6.163   9.983  21.130  1.00 19.860          C  
ATOM  15972  C   THR A1055      -6.003  10.009  19.615  1.00 19.460          C  
ATOM  15973  O   THR A1055      -5.344  10.905  19.069  1.00 19.110          O  
ATOM  15974  CB  THR A1055      -5.179   8.963  21.746  1.00 27.930          C  
ATOM  15975  OG1 THR A1055      -5.287   8.997  23.179  1.00 27.930          O  
ATOM  15976  CG2 THR A1055      -3.743   9.320  21.343  1.00 27.930          C  
ATOM  15977  H   THR A1055      -7.729   8.887  22.090  1.00 24.220          H  
ATOM  15978  HA  THR A1055      -5.921  10.971  21.519  1.00 23.830          H  
ATOM  15979  HB  THR A1055      -5.418   7.962  21.397  1.00 33.520          H  
ATOM  15980  HG1 THR A1055      -6.142   8.590  23.448  1.00 33.520          H  
ATOM  15981 1HG2 THR A1055      -3.059   8.601  21.790  1.00 33.520          H  
ATOM  15982 2HG2 THR A1055      -3.632   9.289  20.260  1.00 33.520          H  
ATOM  15983 3HG2 THR A1055      -3.505  10.320  21.702  1.00 33.520          H  
ATOM  15984  N   SER A1056      -6.597   9.016  18.945  1.00 19.510          N  
ATOM  15985  CA  SER A1056      -6.560   8.899  17.496  1.00 19.170          C  
ATOM  15986  C   SER A1056      -7.169  10.145  16.834  1.00 18.940          C  
ATOM  15987  O   SER A1056      -6.558  10.746  15.935  1.00 18.560          O  
ATOM  15988  CB  SER A1056      -7.337   7.657  17.088  1.00 26.970          C  
ATOM  15989  OG  SER A1056      -7.338   7.478  15.723  1.00 26.970          O  
ATOM  15990  H   SER A1056      -7.064   8.280  19.485  1.00 23.410          H  
ATOM  15991  HA  SER A1056      -5.523   8.803  17.178  1.00 23.000          H  
ATOM  15992 1HB  SER A1056      -6.917   6.778  17.579  1.00 32.370          H  
ATOM  15993 2HB  SER A1056      -8.352   7.750  17.422  1.00 32.370          H  
ATOM  15994  HG  SER A1056      -8.056   6.847  15.539  1.00 32.370          H  
ATOM  15995  N   LEU A1057      -8.354  10.571  17.306  1.00 19.170          N  
ATOM  15996  CA  LEU A1057      -8.988  11.768  16.759  1.00 18.990          C  
ATOM  15997  C   LEU A1057      -8.173  13.018  17.018  1.00 18.760          C  
ATOM  15998  O   LEU A1057      -8.089  13.892  16.151  1.00 18.450          O  
ATOM  15999  CB  LEU A1057     -10.382  11.991  17.357  1.00 26.660          C  
ATOM  16000  CG  LEU A1057     -11.484  11.020  16.965  1.00 26.660          C  
ATOM  16001  CD1 LEU A1057     -12.729  11.332  17.808  1.00 26.660          C  
ATOM  16002  CD2 LEU A1057     -11.795  11.160  15.476  1.00 26.660          C  
ATOM  16003  H   LEU A1057      -8.825  10.019  18.030  1.00 23.000          H  
ATOM  16004  HA  LEU A1057      -9.058  11.647  15.684  1.00 22.790          H  
ATOM  16005 1HB  LEU A1057     -10.284  11.934  18.439  1.00 31.990          H  
ATOM  16006 2HB  LEU A1057     -10.715  12.991  17.101  1.00 31.990          H  
ATOM  16007  HG  LEU A1057     -11.170  10.005  17.181  1.00 31.990          H  
ATOM  16008 1HD1 LEU A1057     -13.534  10.649  17.549  1.00 31.990          H  
ATOM  16009 2HD1 LEU A1057     -12.492  11.219  18.866  1.00 31.990          H  
ATOM  16010 3HD1 LEU A1057     -13.052  12.353  17.614  1.00 31.990          H  
ATOM  16011 1HD2 LEU A1057     -12.597  10.477  15.209  1.00 31.990          H  
ATOM  16012 2HD2 LEU A1057     -12.104  12.183  15.281  1.00 31.990          H  
ATOM  16013 3HD2 LEU A1057     -10.930  10.922  14.868  1.00 31.990          H  
ATOM  16014  N   ASN A1058      -7.574  13.113  18.202  1.00 18.930          N  
ATOM  16015  CA  ASN A1058      -6.771  14.264  18.556  1.00 18.760          C  
ATOM  16016  C   ASN A1058      -5.618  14.389  17.579  1.00 18.370          C  
ATOM  16017  O   ASN A1058      -5.352  15.476  17.056  1.00 18.090          O  
ATOM  16018  CB  ASN A1058      -6.249  14.138  19.970  1.00 26.330          C  
ATOM  16019  CG  ASN A1058      -5.593  15.379  20.460  1.00 26.330          C  
ATOM  16020  OD1 ASN A1058      -6.230  16.433  20.576  1.00 26.330          O  
ATOM  16021  ND2 ASN A1058      -4.321  15.286  20.747  1.00 26.330          N  
ATOM  16022  H   ASN A1058      -7.721  12.375  18.895  1.00 22.720          H  
ATOM  16023  HA  ASN A1058      -7.380  15.163  18.471  1.00 22.510          H  
ATOM  16024 1HB  ASN A1058      -7.052  13.861  20.631  1.00 31.600          H  
ATOM  16025 2HB  ASN A1058      -5.521  13.331  20.007  1.00 31.600          H  
ATOM  16026 1HD2 ASN A1058      -3.820  16.087  21.077  1.00 31.600          H  
ATOM  16027 2HD2 ASN A1058      -3.851  14.413  20.626  1.00 31.600          H  
ATOM  16028  N   ALA A1059      -4.923  13.266  17.332  1.00 18.350          N  
ATOM  16029  CA  ALA A1059      -3.800  13.265  16.418  1.00 17.980          C  
ATOM  16030  C   ALA A1059      -4.228  13.700  15.026  1.00 17.650          C  
ATOM  16031  O   ALA A1059      -3.546  14.516  14.405  1.00 17.320          O  
ATOM  16032  CB  ALA A1059      -3.188  11.882  16.361  1.00 25.320          C  
ATOM  16033  H   ALA A1059      -5.175  12.401  17.821  1.00 22.020          H  
ATOM  16034  HA  ALA A1059      -3.060  13.975  16.786  1.00 21.580          H  
ATOM  16035 1HB  ALA A1059      -2.333  11.883  15.694  1.00 30.380          H  
ATOM  16036 2HB  ALA A1059      -2.874  11.588  17.363  1.00 30.380          H  
ATOM  16037 3HB  ALA A1059      -3.937  11.176  15.997  1.00 30.380          H  
ATOM  16038  N   PHE A1060      -5.384  13.214  14.557  1.00 17.780          N  
ATOM  16039  CA  PHE A1060      -5.894  13.613  13.247  1.00 17.530          C  
ATOM  16040  C   PHE A1060      -6.123  15.082  13.154  1.00 17.370          C  
ATOM  16041  O   PHE A1060      -5.686  15.718  12.195  1.00 17.020          O  
ATOM  16042  CB  PHE A1060      -7.181  12.908  12.905  1.00 24.640          C  
ATOM  16043  CG  PHE A1060      -7.913  13.410  11.631  1.00 24.640          C  
ATOM  16044  CD1 PHE A1060      -7.392  13.167  10.360  1.00 24.640          C  
ATOM  16045  CD2 PHE A1060      -9.160  14.041  11.717  1.00 24.640          C  
ATOM  16046  CE1 PHE A1060      -8.077  13.548   9.225  1.00 24.640          C  
ATOM  16047  CE2 PHE A1060      -9.837  14.416  10.573  1.00 24.640          C  
ATOM  16048  CZ  PHE A1060      -9.290  14.169   9.334  1.00 24.640          C  
ATOM  16049  H   PHE A1060      -5.895  12.510  15.103  1.00 21.340          H  
ATOM  16050  HA  PHE A1060      -5.148  13.339  12.502  1.00 21.040          H  
ATOM  16051 1HB  PHE A1060      -6.932  11.887  12.759  1.00 29.570          H  
ATOM  16052 2HB  PHE A1060      -7.868  12.960  13.746  1.00 29.570          H  
ATOM  16053  HD1 PHE A1060      -6.434  12.659  10.275  1.00 29.570          H  
ATOM  16054  HD2 PHE A1060      -9.599  14.225  12.699  1.00 29.570          H  
ATOM  16055  HE1 PHE A1060      -7.657  13.352   8.237  1.00 29.570          H  
ATOM  16056  HE2 PHE A1060     -10.810  14.906  10.646  1.00 29.570          H  
ATOM  16057  HZ  PHE A1060      -9.815  14.465   8.437  1.00 29.570          H  
ATOM  16058  N   VAL A1061      -6.836  15.635  14.125  1.00 17.630          N  
ATOM  16059  CA  VAL A1061      -7.123  17.040  14.056  1.00 17.520          C  
ATOM  16060  C   VAL A1061      -5.852  17.848  14.097  1.00 17.250          C  
ATOM  16061  O   VAL A1061      -5.736  18.818  13.346  1.00 16.970          O  
ATOM  16062  CB  VAL A1061      -8.084  17.475  15.159  1.00 24.570          C  
ATOM  16063  CG1 VAL A1061      -8.199  18.993  15.207  1.00 24.570          C  
ATOM  16064  CG2 VAL A1061      -9.427  16.893  14.848  1.00 24.570          C  
ATOM  16065  H   VAL A1061      -7.175  15.057  14.901  1.00 21.160          H  
ATOM  16066  HA  VAL A1061      -7.619  17.232  13.107  1.00 21.020          H  
ATOM  16067  HB  VAL A1061      -7.726  17.120  16.133  1.00 29.490          H  
ATOM  16068 1HG1 VAL A1061      -8.897  19.252  15.993  1.00 29.490          H  
ATOM  16069 2HG1 VAL A1061      -7.233  19.445  15.430  1.00 29.490          H  
ATOM  16070 3HG1 VAL A1061      -8.560  19.370  14.245  1.00 29.490          H  
ATOM  16071 1HG2 VAL A1061     -10.131  17.204  15.593  1.00 29.490          H  
ATOM  16072 2HG2 VAL A1061      -9.743  17.252  13.892  1.00 29.490          H  
ATOM  16073 3HG2 VAL A1061      -9.364  15.807  14.821  1.00 29.490          H  
ATOM  16074  N   ALA A1062      -4.909  17.502  14.976  1.00 17.340          N  
ATOM  16075  CA  ALA A1062      -3.678  18.262  15.023  1.00 17.110          C  
ATOM  16076  C   ALA A1062      -2.965  18.218  13.675  1.00 16.690          C  
ATOM  16077  O   ALA A1062      -2.482  19.250  13.193  1.00 16.420          O  
ATOM  16078  CB  ALA A1062      -2.778  17.710  16.107  1.00 24.050          C  
ATOM  16079  H   ALA A1062      -5.053  16.711  15.614  1.00 20.810          H  
ATOM  16080  HA  ALA A1062      -3.924  19.298  15.247  1.00 20.530          H  
ATOM  16081 1HB  ALA A1062      -1.860  18.291  16.156  1.00 28.860          H  
ATOM  16082 2HB  ALA A1062      -3.296  17.758  17.065  1.00 28.860          H  
ATOM  16083 3HB  ALA A1062      -2.541  16.669  15.877  1.00 28.860          H  
ATOM  16084  N   GLN A1063      -2.951  17.044  13.030  1.00 16.640          N  
ATOM  16085  CA  GLN A1063      -2.322  16.916  11.729  1.00 16.270          C  
ATOM  16086  C   GLN A1063      -3.059  17.736  10.676  1.00 16.080          C  
ATOM  16087  O   GLN A1063      -2.410  18.390   9.858  1.00 15.760          O  
ATOM  16088  CB  GLN A1063      -2.273  15.452  11.298  1.00 22.930          C  
ATOM  16089  CG  GLN A1063      -1.320  14.578  12.081  1.00 22.930          C  
ATOM  16090  CD  GLN A1063      -1.488  13.077  11.765  1.00 22.930          C  
ATOM  16091  OE1 GLN A1063      -1.838  12.640  10.641  1.00 22.930          O  
ATOM  16092  NE2 GLN A1063      -1.226  12.267  12.786  1.00 22.930          N  
ATOM  16093  H   GLN A1063      -3.337  16.208  13.485  1.00 19.970          H  
ATOM  16094  HA  GLN A1063      -1.304  17.296  11.801  1.00 19.520          H  
ATOM  16095 1HB  GLN A1063      -3.271  15.019  11.367  1.00 27.510          H  
ATOM  16096 2HB  GLN A1063      -1.963  15.409  10.273  1.00 27.510          H  
ATOM  16097 1HG  GLN A1063      -0.305  14.863  11.815  1.00 27.510          H  
ATOM  16098 2HG  GLN A1063      -1.474  14.733  13.141  1.00 27.510          H  
ATOM  16099 1HE2 GLN A1063      -1.306  11.275  12.678  1.00 27.510          H  
ATOM  16100 2HE2 GLN A1063      -0.937  12.657  13.661  1.00 27.510          H  
ATOM  16101  N   GLN A1064      -4.405  17.735  10.704  1.00 16.300          N  
ATOM  16102  CA  GLN A1064      -5.172  18.508   9.730  1.00 16.160          C  
ATOM  16103  C   GLN A1064      -4.946  19.990   9.911  1.00 16.050          C  
ATOM  16104  O   GLN A1064      -4.876  20.719   8.925  1.00 15.800          O  
ATOM  16105  CB  GLN A1064      -6.682  18.240   9.815  1.00 22.680          C  
ATOM  16106  CG  GLN A1064      -7.129  16.880   9.341  1.00 22.680          C  
ATOM  16107  CD  GLN A1064      -6.899  16.634   7.844  1.00 22.680          C  
ATOM  16108  OE1 GLN A1064      -5.854  16.095   7.452  1.00 22.680          O  
ATOM  16109  NE2 GLN A1064      -7.868  17.007   7.005  1.00 22.680          N  
ATOM  16110  H   GLN A1064      -4.890  17.141  11.380  1.00 19.560          H  
ATOM  16111  HA  GLN A1064      -4.830  18.234   8.736  1.00 19.390          H  
ATOM  16112 1HB  GLN A1064      -6.999  18.340  10.855  1.00 27.220          H  
ATOM  16113 2HB  GLN A1064      -7.217  18.991   9.237  1.00 27.220          H  
ATOM  16114 1HG  GLN A1064      -6.581  16.127   9.893  1.00 27.220          H  
ATOM  16115 2HG  GLN A1064      -8.190  16.793   9.547  1.00 27.220          H  
ATOM  16116 1HE2 GLN A1064      -7.757  16.852   6.009  1.00 27.220          H  
ATOM  16117 2HE2 GLN A1064      -8.707  17.435   7.345  1.00 27.220          H  
ATOM  16118  N   LEU A1065      -4.816  20.454  11.156  1.00 16.250          N  
ATOM  16119  CA  LEU A1065      -4.577  21.866  11.371  1.00 16.180          C  
ATOM  16120  C   LEU A1065      -3.225  22.248  10.774  1.00 15.840          C  
ATOM  16121  O   LEU A1065      -3.117  23.285  10.113  1.00 15.640          O  
ATOM  16122  CB  LEU A1065      -4.659  22.191  12.867  1.00 22.680          C  
ATOM  16123  CG  LEU A1065      -6.097  22.070  13.521  1.00 22.680          C  
ATOM  16124  CD1 LEU A1065      -5.958  22.206  15.026  1.00 22.680          C  
ATOM  16125  CD2 LEU A1065      -7.049  23.138  12.965  1.00 22.680          C  
ATOM  16126  H   LEU A1065      -4.946  19.817  11.949  1.00 19.500          H  
ATOM  16127  HA  LEU A1065      -5.335  22.429  10.839  1.00 19.420          H  
ATOM  16128 1HB  LEU A1065      -4.002  21.499  13.396  1.00 27.220          H  
ATOM  16129 2HB  LEU A1065      -4.293  23.205  13.026  1.00 27.220          H  
ATOM  16130  HG  LEU A1065      -6.511  21.097  13.304  1.00 27.220          H  
ATOM  16131 1HD1 LEU A1065      -6.930  22.103  15.496  1.00 27.220          H  
ATOM  16132 2HD1 LEU A1065      -5.297  21.423  15.397  1.00 27.220          H  
ATOM  16133 3HD1 LEU A1065      -5.540  23.179  15.269  1.00 27.220          H  
ATOM  16134 1HD2 LEU A1065      -8.027  23.034  13.427  1.00 27.220          H  
ATOM  16135 2HD2 LEU A1065      -6.653  24.129  13.183  1.00 27.220          H  
ATOM  16136 3HD2 LEU A1065      -7.162  23.026  11.899  1.00 27.220          H  
ATOM  16137  N   VAL A1066      -2.214  21.383  10.929  1.00 15.780          N  
ATOM  16138  CA  VAL A1066      -0.907  21.647  10.336  1.00 15.470          C  
ATOM  16139  C   VAL A1066      -0.989  21.639   8.806  1.00 15.150          C  
ATOM  16140  O   VAL A1066      -0.413  22.518   8.148  1.00 14.900          O  
ATOM  16141  CB  VAL A1066       0.146  20.626  10.819  1.00 21.780          C  
ATOM  16142  CG1 VAL A1066       1.464  20.794  10.035  1.00 21.780          C  
ATOM  16143  CG2 VAL A1066       0.393  20.835  12.306  1.00 21.780          C  
ATOM  16144  H   VAL A1066      -2.354  20.558  11.528  1.00 18.940          H  
ATOM  16145  HA  VAL A1066      -0.585  22.641  10.658  1.00 18.560          H  
ATOM  16146  HB  VAL A1066      -0.228  19.614  10.646  1.00 26.140          H  
ATOM  16147 1HG1 VAL A1066       2.190  20.066  10.394  1.00 26.140          H  
ATOM  16148 2HG1 VAL A1066       1.304  20.633   8.971  1.00 26.140          H  
ATOM  16149 3HG1 VAL A1066       1.854  21.801  10.193  1.00 26.140          H  
ATOM  16150 1HG2 VAL A1066       1.124  20.111  12.660  1.00 26.140          H  
ATOM  16151 2HG2 VAL A1066       0.768  21.844  12.470  1.00 26.140          H  
ATOM  16152 3HG2 VAL A1066      -0.533  20.706  12.854  1.00 26.140          H  
ATOM  16153  N   ARG A1067      -1.671  20.628   8.232  1.00 15.200          N  
ATOM  16154  CA  ARG A1067      -1.821  20.538   6.780  1.00 14.950          C  
ATOM  16155  C   ARG A1067      -2.543  21.766   6.242  1.00 14.880          C  
ATOM  16156  O   ARG A1067      -2.160  22.300   5.198  1.00 14.620          O  
ATOM  16157  CB  ARG A1067      -2.601  19.283   6.360  1.00 21.030          C  
ATOM  16158  CG  ARG A1067      -1.864  17.963   6.575  1.00 21.030          C  
ATOM  16159  CD  ARG A1067      -2.566  16.745   6.011  1.00 21.030          C  
ATOM  16160  NE  ARG A1067      -1.875  15.537   6.485  1.00 21.030          N  
ATOM  16161  CZ  ARG A1067      -2.290  14.696   7.479  1.00 21.030          C  
ATOM  16162  NH1 ARG A1067      -3.462  14.814   8.078  1.00 21.030          N  
ATOM  16163  NH2 ARG A1067      -1.483  13.728   7.876  1.00 21.030          N  
ATOM  16164  H   ARG A1067      -2.081  19.903   8.828  1.00 18.240          H  
ATOM  16165  HA  ARG A1067      -0.830  20.493   6.335  1.00 17.940          H  
ATOM  16166 1HB  ARG A1067      -3.530  19.237   6.920  1.00 25.240          H  
ATOM  16167 2HB  ARG A1067      -2.859  19.348   5.306  1.00 25.240          H  
ATOM  16168 1HG  ARG A1067      -0.890  18.030   6.096  1.00 25.240          H  
ATOM  16169 2HG  ARG A1067      -1.718  17.795   7.630  1.00 25.240          H  
ATOM  16170 1HD  ARG A1067      -3.598  16.722   6.338  1.00 25.240          H  
ATOM  16171 2HD  ARG A1067      -2.526  16.760   4.922  1.00 25.240          H  
ATOM  16172  HE  ARG A1067      -0.959  15.364   6.098  1.00 25.240          H  
ATOM  16173 1HH1 ARG A1067      -4.152  15.513   7.800  1.00 25.240          H  
ATOM  16174 2HH1 ARG A1067      -3.716  14.168   8.813  1.00 25.240          H  
ATOM  16175 1HH2 ARG A1067      -0.579  13.611   7.447  1.00 25.240          H  
ATOM  16176 2HH2 ARG A1067      -1.760  13.125   8.660  1.00 25.240          H  
ATOM  16177  N   SER A1068      -3.570  22.226   6.965  1.00 15.130          N  
ATOM  16178  CA  SER A1068      -4.351  23.388   6.582  1.00 15.110          C  
ATOM  16179  C   SER A1068      -3.488  24.643   6.568  1.00 14.920          C  
ATOM  16180  O   SER A1068      -3.539  25.406   5.600  1.00 14.730          O  
ATOM  16181  CB  SER A1068      -5.520  23.568   7.524  1.00 21.160          C  
ATOM  16182  OG  SER A1068      -6.297  24.661   7.148  1.00 21.160          O  
ATOM  16183  H   SER A1068      -3.859  21.716   7.800  1.00 18.160          H  
ATOM  16184  HA  SER A1068      -4.740  23.222   5.579  1.00 18.130          H  
ATOM  16185 1HB  SER A1068      -6.128  22.666   7.530  1.00 25.390          H  
ATOM  16186 2HB  SER A1068      -5.150  23.716   8.534  1.00 25.390          H  
ATOM  16187  HG  SER A1068      -6.944  24.771   7.848  1.00 25.390          H  
ATOM  16188  N   GLU A1069      -2.691  24.863   7.625  1.00 14.990          N  
ATOM  16189  CA  GLU A1069      -1.817  26.029   7.671  1.00 14.850          C  
ATOM  16190  C   GLU A1069      -0.783  25.981   6.553  1.00 14.500          C  
ATOM  16191  O   GLU A1069      -0.480  27.009   5.936  1.00 14.330          O  
ATOM  16192  CB  GLU A1069      -1.119  26.130   9.027  1.00 20.850          C  
ATOM  16193  CG  GLU A1069      -2.035  26.514  10.187  1.00 20.850          C  
ATOM  16194  CD  GLU A1069      -1.325  26.497  11.515  1.00 20.850          C  
ATOM  16195  OE1 GLU A1069      -0.212  26.023  11.563  1.00 20.850          O  
ATOM  16196  OE2 GLU A1069      -1.891  26.956  12.479  1.00 20.850          O  
ATOM  16197  H   GLU A1069      -2.716  24.217   8.422  1.00 17.990          H  
ATOM  16198  HA  GLU A1069      -2.427  26.919   7.535  1.00 17.820          H  
ATOM  16199 1HB  GLU A1069      -0.671  25.162   9.267  1.00 25.020          H  
ATOM  16200 2HB  GLU A1069      -0.315  26.860   8.970  1.00 25.020          H  
ATOM  16201 1HG  GLU A1069      -2.430  27.513  10.009  1.00 25.020          H  
ATOM  16202 2HG  GLU A1069      -2.876  25.826  10.218  1.00 25.020          H  
ATOM  16203  N   THR A1070      -0.269  24.783   6.269  1.00 14.400          N  
ATOM  16204  CA  THR A1070       0.716  24.605   5.222  1.00 14.080          C  
ATOM  16205  C   THR A1070       0.092  24.962   3.877  1.00 13.940          C  
ATOM  16206  O   THR A1070       0.687  25.706   3.082  1.00 13.720          O  
ATOM  16207  CB  THR A1070       1.223  23.148   5.202  1.00 19.840          C  
ATOM  16208  OG1 THR A1070       1.821  22.828   6.477  1.00 19.840          O  
ATOM  16209  CG2 THR A1070       2.273  22.987   4.111  1.00 19.840          C  
ATOM  16210  H   THR A1070      -0.537  23.977   6.839  1.00 17.280          H  
ATOM  16211  HA  THR A1070       1.547  25.277   5.399  1.00 16.900          H  
ATOM  16212  HB  THR A1070       0.397  22.470   5.016  1.00 23.810          H  
ATOM  16213  HG1 THR A1070       1.105  22.796   7.159  1.00 23.810          H  
ATOM  16214 1HG2 THR A1070       2.632  21.961   4.110  1.00 23.810          H  
ATOM  16215 2HG2 THR A1070       1.842  23.216   3.136  1.00 23.810          H  
ATOM  16216 3HG2 THR A1070       3.102  23.664   4.307  1.00 23.810          H  
ATOM  16217  N   ALA A1071      -1.109  24.422   3.612  1.00 14.100          N  
ATOM  16218  CA  ALA A1071      -1.818  24.698   2.377  1.00 14.030          C  
ATOM  16219  C   ALA A1071      -2.129  26.179   2.263  1.00 14.010          C  
ATOM  16220  O   ALA A1071      -2.064  26.727   1.169  1.00 13.840          O  
ATOM  16221  CB  ALA A1071      -3.100  23.889   2.296  1.00 19.670          C  
ATOM  16222  H   ALA A1071      -1.530  23.783   4.291  1.00 16.920          H  
ATOM  16223  HA  ALA A1071      -1.176  24.415   1.545  1.00 16.840          H  
ATOM  16224 1HB  ALA A1071      -3.609  24.091   1.351  1.00 23.600          H  
ATOM  16225 2HB  ALA A1071      -2.851  22.834   2.359  1.00 23.600          H  
ATOM  16226 3HB  ALA A1071      -3.753  24.159   3.127  1.00 23.600          H  
ATOM  16227  N   ALA A1072      -2.487  26.835   3.378  1.00 14.200          N  
ATOM  16228  CA  ALA A1072      -2.788  28.258   3.346  1.00 14.230          C  
ATOM  16229  C   ALA A1072      -1.569  29.076   2.925  1.00 13.990          C  
ATOM  16230  O   ALA A1072      -1.697  30.008   2.124  1.00 13.910          O  
ATOM  16231  CB  ALA A1072      -3.273  28.717   4.706  1.00 19.910          C  
ATOM  16232  H   ALA A1072      -2.601  26.318   4.254  1.00 17.040          H  
ATOM  16233  HA  ALA A1072      -3.577  28.419   2.614  1.00 17.080          H  
ATOM  16234 1HB  ALA A1072      -3.524  29.774   4.667  1.00 23.890          H  
ATOM  16235 2HB  ALA A1072      -4.153  28.138   4.985  1.00 23.890          H  
ATOM  16236 3HB  ALA A1072      -2.489  28.557   5.441  1.00 23.890          H  
ATOM  16237  N   ARG A1073      -0.383  28.721   3.441  1.00 13.890          N  
ATOM  16238  CA  ARG A1073       0.837  29.427   3.059  1.00 13.690          C  
ATOM  16239  C   ARG A1073       1.114  29.219   1.574  1.00 13.440          C  
ATOM  16240  O   ARG A1073       1.501  30.151   0.855  1.00 13.330          O  
ATOM  16241  CB  ARG A1073       2.032  28.950   3.875  1.00 19.250          C  
ATOM  16242  CG  ARG A1073       2.021  29.374   5.341  1.00 19.250          C  
ATOM  16243  CD  ARG A1073       3.343  29.155   6.010  1.00 19.250          C  
ATOM  16244  NE  ARG A1073       3.732  27.735   6.062  1.00 19.250          N  
ATOM  16245  CZ  ARG A1073       3.389  26.848   7.030  1.00 19.250          C  
ATOM  16246  NH1 ARG A1073       2.625  27.206   8.042  1.00 19.250          N  
ATOM  16247  NH2 ARG A1073       3.833  25.600   6.957  1.00 19.250          N  
ATOM  16248  H   ARG A1073      -0.356  27.985   4.158  1.00 16.670          H  
ATOM  16249  HA  ARG A1073       0.695  30.491   3.243  1.00 16.430          H  
ATOM  16250 1HB  ARG A1073       2.060  27.860   3.857  1.00 23.100          H  
ATOM  16251 2HB  ARG A1073       2.952  29.312   3.424  1.00 23.100          H  
ATOM  16252 1HG  ARG A1073       1.777  30.433   5.404  1.00 23.100          H  
ATOM  16253 2HG  ARG A1073       1.268  28.802   5.873  1.00 23.100          H  
ATOM  16254 1HD  ARG A1073       4.110  29.691   5.452  1.00 23.100          H  
ATOM  16255 2HD  ARG A1073       3.309  29.545   7.024  1.00 23.100          H  
ATOM  16256  HE  ARG A1073       4.326  27.395   5.317  1.00 23.100          H  
ATOM  16257 1HH1 ARG A1073       2.276  28.149   8.113  1.00 23.100          H  
ATOM  16258 2HH1 ARG A1073       2.390  26.527   8.756  1.00 23.100          H  
ATOM  16259 1HH2 ARG A1073       4.420  25.316   6.185  1.00 23.100          H  
ATOM  16260 2HH2 ARG A1073       3.582  24.925   7.670  1.00 23.100          H  
ATOM  16261  N   SER A1074       0.908  27.988   1.116  1.00 13.400          N  
ATOM  16262  CA  SER A1074       1.095  27.639  -0.275  1.00 13.210          C  
ATOM  16263  C   SER A1074       0.114  28.441  -1.142  1.00 13.270          C  
ATOM  16264  O   SER A1074       0.513  29.053  -2.136  1.00 13.140          O  
ATOM  16265  CB  SER A1074       0.958  26.136  -0.427  1.00 18.570          C  
ATOM  16266  OG  SER A1074       1.126  25.729  -1.737  1.00 18.570          O  
ATOM  16267  H   SER A1074       0.631  27.248   1.771  1.00 16.080          H  
ATOM  16268  HA  SER A1074       2.108  27.911  -0.568  1.00 15.850          H  
ATOM  16269 1HB  SER A1074       1.699  25.651   0.206  1.00 22.280          H  
ATOM  16270 2HB  SER A1074      -0.016  25.820  -0.077  1.00 22.280          H  
ATOM  16271  HG  SER A1074       0.217  25.699  -2.078  1.00 22.280          H  
ATOM  16272  N   ALA A1075      -1.153  28.530  -0.724  1.00 13.500          N  
ATOM  16273  CA  ALA A1075      -2.140  29.307  -1.452  1.00 13.600          C  
ATOM  16274  C   ALA A1075      -1.718  30.763  -1.549  1.00 13.540          C  
ATOM  16275  O   ALA A1075      -1.850  31.368  -2.612  1.00 13.500          O  
ATOM  16276  CB  ALA A1075      -3.487  29.217  -0.780  1.00 19.000          C  
ATOM  16277  H   ALA A1075      -1.444  27.996   0.091  1.00 16.200          H  
ATOM  16278  HA  ALA A1075      -2.210  28.907  -2.452  1.00 16.320          H  
ATOM  16279 1HB  ALA A1075      -4.224  29.784  -1.344  1.00 22.800          H  
ATOM  16280 2HB  ALA A1075      -3.791  28.179  -0.722  1.00 22.800          H  
ATOM  16281 3HB  ALA A1075      -3.417  29.621   0.225  1.00 22.800          H  
ATOM  16282  N   GLN A1076      -1.128  31.325  -0.488  1.00 13.560          N  
ATOM  16283  CA  GLN A1076      -0.665  32.703  -0.591  1.00 13.540          C  
ATOM  16284  C   GLN A1076       0.390  32.818  -1.676  1.00 13.290          C  
ATOM  16285  O   GLN A1076       0.433  33.827  -2.380  1.00 13.270          O  
ATOM  16286  CB  GLN A1076      -0.092  33.231   0.724  1.00 18.960          C  
ATOM  16287  CG  GLN A1076       0.336  34.735   0.673  1.00 18.960          C  
ATOM  16288  CD  GLN A1076      -0.831  35.671   0.418  1.00 18.960          C  
ATOM  16289  OE1 GLN A1076      -1.864  35.538   1.087  1.00 18.960          O  
ATOM  16290  NE2 GLN A1076      -0.693  36.619  -0.519  1.00 18.960          N  
ATOM  16291  H   GLN A1076      -1.091  30.815   0.404  1.00 16.270          H  
ATOM  16292  HA  GLN A1076      -1.512  33.327  -0.868  1.00 16.250          H  
ATOM  16293 1HB  GLN A1076      -0.826  33.098   1.519  1.00 22.760          H  
ATOM  16294 2HB  GLN A1076       0.785  32.643   0.992  1.00 22.760          H  
ATOM  16295 1HG  GLN A1076       0.775  34.999   1.631  1.00 22.760          H  
ATOM  16296 2HG  GLN A1076       1.074  34.889  -0.122  1.00 22.760          H  
ATOM  16297 1HE2 GLN A1076      -1.447  37.245  -0.710  1.00 22.760          H  
ATOM  16298 2HE2 GLN A1076       0.182  36.726  -1.073  1.00 22.760          H  
ATOM  16299  N   LEU A1077       1.234  31.796  -1.829  1.00 13.120          N  
ATOM  16300  CA  LEU A1077       2.243  31.845  -2.871  1.00 12.910          C  
ATOM  16301  C   LEU A1077       1.545  31.856  -4.228  1.00 12.910          C  
ATOM  16302  O   LEU A1077       1.945  32.610  -5.117  1.00 12.850          O  
ATOM  16303  CB  LEU A1077       3.206  30.656  -2.770  1.00 18.160          C  
ATOM  16304  CG  LEU A1077       4.377  30.587  -3.778  1.00 18.160          C  
ATOM  16305  CD1 LEU A1077       5.287  31.805  -3.639  1.00 18.160          C  
ATOM  16306  CD2 LEU A1077       5.135  29.299  -3.518  1.00 18.160          C  
ATOM  16307  H   LEU A1077       1.176  30.994  -1.189  1.00 15.740          H  
ATOM  16308  HA  LEU A1077       2.797  32.772  -2.751  1.00 15.490          H  
ATOM  16309 1HB  LEU A1077       3.614  30.630  -1.761  1.00 21.790          H  
ATOM  16310 2HB  LEU A1077       2.639  29.750  -2.920  1.00 21.790          H  
ATOM  16311  HG  LEU A1077       3.995  30.583  -4.793  1.00 21.790          H  
ATOM  16312 1HD1 LEU A1077       6.103  31.720  -4.342  1.00 21.790          H  
ATOM  16313 2HD1 LEU A1077       4.735  32.718  -3.848  1.00 21.790          H  
ATOM  16314 3HD1 LEU A1077       5.690  31.847  -2.628  1.00 21.790          H  
ATOM  16315 1HD2 LEU A1077       5.962  29.210  -4.224  1.00 21.790          H  
ATOM  16316 2HD2 LEU A1077       5.525  29.300  -2.499  1.00 21.790          H  
ATOM  16317 3HD2 LEU A1077       4.458  28.452  -3.647  1.00 21.790          H  
ATOM  16318  N   ALA A1078       0.502  31.025  -4.393  1.00 13.020          N  
ATOM  16319  CA  ALA A1078      -0.237  31.011  -5.659  1.00 13.080          C  
ATOM  16320  C   ALA A1078      -0.834  32.394  -5.927  1.00 13.200          C  
ATOM  16321  O   ALA A1078      -0.816  32.858  -7.065  1.00 13.190          O  
ATOM  16322  CB  ALA A1078      -1.348  29.967  -5.658  1.00 18.290          C  
ATOM  16323  H   ALA A1078       0.270  30.393  -3.615  1.00 15.620          H  
ATOM  16324  HA  ALA A1078       0.463  30.783  -6.460  1.00 15.700          H  
ATOM  16325 1HB  ALA A1078      -1.866  29.985  -6.612  1.00 21.950          H  
ATOM  16326 2HB  ALA A1078      -0.948  28.993  -5.501  1.00 21.950          H  
ATOM  16327 3HB  ALA A1078      -2.044  30.186  -4.869  1.00 21.950          H  
ATOM  16328  N   SER A1079      -1.338  33.066  -4.883  1.00 13.340          N  
ATOM  16329  CA  SER A1079      -1.910  34.408  -5.023  1.00 13.470          C  
ATOM  16330  C   SER A1079      -0.861  35.383  -5.498  1.00 13.370          C  
ATOM  16331  O   SER A1079      -1.072  36.119  -6.476  1.00 13.420          O  
ATOM  16332  CB  SER A1079      -2.487  34.901  -3.696  1.00 18.810          C  
ATOM  16333  OG  SER A1079      -2.998  36.224  -3.792  1.00 18.810          O  
ATOM  16334  H   SER A1079      -1.367  32.591  -3.974  1.00 16.010          H  
ATOM  16335  HA  SER A1079      -2.708  34.377  -5.765  1.00 16.160          H  
ATOM  16336 1HB  SER A1079      -3.262  34.232  -3.349  1.00 22.570          H  
ATOM  16337 2HB  SER A1079      -1.708  34.886  -2.951  1.00 22.570          H  
ATOM  16338  HG  SER A1079      -3.808  36.206  -4.366  1.00 22.570          H  
ATOM  16339  N   ASP A1080       0.306  35.363  -4.838  1.00 13.250          N  
ATOM  16340  CA  ASP A1080       1.373  36.272  -5.194  1.00 13.180          C  
ATOM  16341  C   ASP A1080       1.837  36.024  -6.621  1.00 13.050          C  
ATOM  16342  O   ASP A1080       2.030  36.978  -7.371  1.00 13.100          O  
ATOM  16343  CB  ASP A1080       2.576  36.106  -4.258  1.00 18.480          C  
ATOM  16344  CG  ASP A1080       2.359  36.606  -2.812  1.00 18.480          C  
ATOM  16345  OD1 ASP A1080       1.389  37.282  -2.542  1.00 18.480          O  
ATOM  16346  OD2 ASP A1080       3.197  36.313  -1.994  1.00 18.480          O  
ATOM  16347  H   ASP A1080       0.417  34.735  -4.037  1.00 15.900          H  
ATOM  16348  HA  ASP A1080       1.000  37.292  -5.119  1.00 15.820          H  
ATOM  16349 1HB  ASP A1080       2.837  35.046  -4.212  1.00 22.180          H  
ATOM  16350 2HB  ASP A1080       3.428  36.636  -4.680  1.00 22.180          H  
ATOM  16351  N   LYS A1081       1.982  34.751  -7.023  1.00 12.920          N  
ATOM  16352  CA  LYS A1081       2.401  34.461  -8.391  1.00 12.840          C  
ATOM  16353  C   LYS A1081       1.369  34.846  -9.422  1.00 13.000          C  
ATOM  16354  O   LYS A1081       1.735  35.398 -10.469  1.00 13.030          O  
ATOM  16355  CB  LYS A1081       2.892  33.030  -8.574  1.00 18.010          C  
ATOM  16356  CG  LYS A1081       4.246  32.869  -7.968  1.00 18.010          C  
ATOM  16357  CD  LYS A1081       4.860  31.537  -8.141  1.00 18.010          C  
ATOM  16358  CE  LYS A1081       6.295  31.618  -7.639  1.00 18.010          C  
ATOM  16359  NZ  LYS A1081       7.095  30.348  -7.821  1.00 18.010          N  
ATOM  16360  H   LYS A1081       1.829  33.985  -6.360  1.00 15.500          H  
ATOM  16361  HA  LYS A1081       3.270  35.084  -8.593  1.00 15.410          H  
ATOM  16362 1HB  LYS A1081       2.200  32.335  -8.085  1.00 21.610          H  
ATOM  16363 2HB  LYS A1081       2.940  32.778  -9.633  1.00 21.610          H  
ATOM  16364 1HG  LYS A1081       4.904  33.596  -8.430  1.00 21.610          H  
ATOM  16365 2HG  LYS A1081       4.176  33.085  -6.902  1.00 21.610          H  
ATOM  16366 1HD  LYS A1081       4.320  30.830  -7.553  1.00 21.610          H  
ATOM  16367 2HD  LYS A1081       4.846  31.226  -9.186  1.00 21.610          H  
ATOM  16368 1HE  LYS A1081       6.766  32.423  -8.174  1.00 21.610          H  
ATOM  16369 2HE  LYS A1081       6.282  31.871  -6.594  1.00 21.610          H  
ATOM  16370 1HZ  LYS A1081       8.033  30.493  -7.482  1.00 21.610          H  
ATOM  16371 2HZ  LYS A1081       6.702  29.554  -7.333  1.00 21.610          H  
ATOM  16372 3HZ  LYS A1081       7.149  30.040  -8.804  1.00 21.610          H  
ATOM  16373  N   VAL A1082       0.080  34.652  -9.148  1.00 13.150          N  
ATOM  16374  CA  VAL A1082      -0.856  35.091 -10.158  1.00 13.330          C  
ATOM  16375  C   VAL A1082      -0.704  36.601 -10.341  1.00 13.420          C  
ATOM  16376  O   VAL A1082      -0.482  37.090 -11.454  1.00 13.480          O  
ATOM  16377  CB  VAL A1082      -2.327  34.752  -9.792  1.00 18.590          C  
ATOM  16378  CG1 VAL A1082      -3.309  35.450 -10.775  1.00 18.590          C  
ATOM  16379  CG2 VAL A1082      -2.540  33.251  -9.882  1.00 18.590          C  
ATOM  16380  H   VAL A1082      -0.221  34.167  -8.296  1.00 15.780          H  
ATOM  16381  HA  VAL A1082      -0.620  34.579 -11.072  1.00 16.000          H  
ATOM  16382  HB  VAL A1082      -2.534  35.101  -8.773  1.00 22.310          H  
ATOM  16383 1HG1 VAL A1082      -4.333  35.204 -10.506  1.00 22.310          H  
ATOM  16384 2HG1 VAL A1082      -3.182  36.520 -10.717  1.00 22.310          H  
ATOM  16385 3HG1 VAL A1082      -3.112  35.120 -11.789  1.00 22.310          H  
ATOM  16386 1HG2 VAL A1082      -3.564  33.009  -9.618  1.00 22.310          H  
ATOM  16387 2HG2 VAL A1082      -2.338  32.933 -10.886  1.00 22.310          H  
ATOM  16388 3HG2 VAL A1082      -1.875  32.750  -9.208  1.00 22.310          H  
ATOM  16389  N   ASN A1083      -0.712  37.351  -9.245  1.00 13.460          N  
ATOM  16390  CA  ASN A1083      -0.590  38.794  -9.380  1.00 13.580          C  
ATOM  16391  C   ASN A1083       0.761  39.291  -9.916  1.00 13.490          C  
ATOM  16392  O   ASN A1083       0.809  40.316 -10.599  1.00 13.630          O  
ATOM  16393  CB  ASN A1083      -0.905  39.446  -8.056  1.00 18.960          C  
ATOM  16394  CG  ASN A1083      -2.382  39.466  -7.757  1.00 18.960          C  
ATOM  16395  OD1 ASN A1083      -3.231  39.521  -8.664  1.00 18.960          O  
ATOM  16396  ND2 ASN A1083      -2.708  39.406  -6.502  1.00 18.960          N  
ATOM  16397  H   ASN A1083      -0.852  36.919  -8.321  1.00 16.150          H  
ATOM  16398  HA  ASN A1083      -1.341  39.119 -10.094  1.00 16.300          H  
ATOM  16399 1HB  ASN A1083      -0.393  38.896  -7.259  1.00 22.760          H  
ATOM  16400 2HB  ASN A1083      -0.524  40.466  -8.051  1.00 22.760          H  
ATOM  16401 1HD2 ASN A1083      -3.695  39.398  -6.228  1.00 22.760          H  
ATOM  16402 2HD2 ASN A1083      -2.005  39.327  -5.799  1.00 22.760          H  
ATOM  16403  N   GLU A1084       1.853  38.585  -9.609  1.00 13.300          N  
ATOM  16404  CA  GLU A1084       3.194  38.994 -10.013  1.00 13.230          C  
ATOM  16405  C   GLU A1084       3.771  38.437 -11.342  1.00 13.130          C  
ATOM  16406  O   GLU A1084       4.510  39.153 -12.026  1.00 13.150          O  
ATOM  16407  CB  GLU A1084       4.159  38.682  -8.865  1.00 18.550          C  
ATOM  16408  CG  GLU A1084       5.519  39.161  -9.123  1.00 18.550          C  
ATOM  16409  CD  GLU A1084       6.465  39.164  -8.001  1.00 18.550          C  
ATOM  16410  OE1 GLU A1084       6.129  38.827  -6.895  1.00 18.550          O  
ATOM  16411  OE2 GLU A1084       7.576  39.541  -8.271  1.00 18.550          O  
ATOM  16412  H   GLU A1084       1.760  37.778  -8.992  1.00 15.960          H  
ATOM  16413  HA  GLU A1084       3.168  40.077 -10.117  1.00 15.880          H  
ATOM  16414 1HB  GLU A1084       3.792  39.119  -7.937  1.00 22.260          H  
ATOM  16415 2HB  GLU A1084       4.200  37.609  -8.732  1.00 22.260          H  
ATOM  16416 1HG  GLU A1084       5.940  38.525  -9.896  1.00 22.260          H  
ATOM  16417 2HG  GLU A1084       5.430  40.170  -9.498  1.00 22.260          H  
ATOM  16418  N   CYS A1085       3.507  37.160 -11.661  1.00 13.040          N  
ATOM  16419  CA  CYS A1085       4.102  36.515 -12.835  1.00 12.970          C  
ATOM  16420  C   CYS A1085       3.075  36.276 -13.952  1.00 13.160          C  
ATOM  16421  O   CYS A1085       3.447  36.091 -15.121  1.00 13.190          O  
ATOM  16422  CB  CYS A1085       4.709  35.160 -12.433  1.00 18.190          C  
ATOM  16423  SG  CYS A1085       5.995  35.246 -11.133  1.00 18.190          S  
ATOM  16424  H   CYS A1085       2.894  36.621 -11.072  1.00 15.650          H  
ATOM  16425  HA  CYS A1085       4.891  37.155 -13.218  1.00 15.560          H  
ATOM  16426 1HB  CYS A1085       3.913  34.504 -12.076  1.00 21.820          H  
ATOM  16427 2HB  CYS A1085       5.148  34.687 -13.312  1.00 21.820          H  
ATOM  16428  N   VAL A1086       1.776  36.228 -13.611  1.00 13.290          N  
ATOM  16429  CA  VAL A1086       0.735  35.891 -14.585  1.00 13.480          C  
ATOM  16430  C   VAL A1086       0.035  37.155 -15.113  1.00 13.720          C  
ATOM  16431  O   VAL A1086      -0.042  37.394 -16.317  1.00 13.880          O  
ATOM  16432  CB  VAL A1086      -0.258  34.933 -13.903  1.00 18.800          C  
ATOM  16433  CG1 VAL A1086      -1.321  34.600 -14.759  1.00 18.800          C  
ATOM  16434  CG2 VAL A1086       0.455  33.679 -13.434  1.00 18.800          C  
ATOM  16435  H   VAL A1086       1.486  36.372 -12.635  1.00 15.950          H  
ATOM  16436  HA  VAL A1086       1.186  35.380 -15.431  1.00 16.180          H  
ATOM  16437  HB  VAL A1086      -0.681  35.427 -13.085  1.00 22.560          H  
ATOM  16438 1HG1 VAL A1086      -1.983  33.954 -14.249  1.00 22.560          H  
ATOM  16439 2HG1 VAL A1086      -1.834  35.506 -15.040  1.00 22.560          H  
ATOM  16440 3HG1 VAL A1086      -0.922  34.093 -15.642  1.00 22.560          H  
ATOM  16441 1HG2 VAL A1086      -0.236  33.047 -12.925  1.00 22.560          H  
ATOM  16442 2HG2 VAL A1086       0.853  33.153 -14.279  1.00 22.560          H  
ATOM  16443 3HG2 VAL A1086       1.260  33.941 -12.750  1.00 22.560          H  
ATOM  16444  N   LYS A1087      -0.444  37.987 -14.200  1.00 13.760          N  
ATOM  16445  CA  LYS A1087      -1.152  39.224 -14.532  1.00 13.990          C  
ATOM  16446  C   LYS A1087      -0.208  40.418 -14.699  1.00 14.020          C  
ATOM  16447  O   LYS A1087      -0.654  41.546 -14.903  1.00 14.250          O  
ATOM  16448  CB  LYS A1087      -2.152  39.551 -13.441  1.00 19.490          C  
ATOM  16449  CG  LYS A1087      -3.274  38.553 -13.313  1.00 19.490          C  
ATOM  16450  CD  LYS A1087      -4.137  38.842 -12.099  1.00 19.490          C  
ATOM  16451  CE  LYS A1087      -5.029  40.065 -12.274  1.00 19.490          C  
ATOM  16452  NZ  LYS A1087      -5.839  40.322 -11.063  1.00 19.490          N  
ATOM  16453  H   LYS A1087      -0.355  37.720 -13.217  1.00 16.510          H  
ATOM  16454  HA  LYS A1087      -1.680  39.076 -15.474  1.00 16.790          H  
ATOM  16455 1HB  LYS A1087      -1.626  39.598 -12.486  1.00 23.390          H  
ATOM  16456 2HB  LYS A1087      -2.564  40.531 -13.637  1.00 23.390          H  
ATOM  16457 1HG  LYS A1087      -3.888  38.577 -14.212  1.00 23.390          H  
ATOM  16458 2HG  LYS A1087      -2.848  37.555 -13.208  1.00 23.390          H  
ATOM  16459 1HD  LYS A1087      -4.779  37.980 -11.911  1.00 23.390          H  
ATOM  16460 2HD  LYS A1087      -3.505  38.989 -11.231  1.00 23.390          H  
ATOM  16461 1HE  LYS A1087      -4.432  40.934 -12.468  1.00 23.390          H  
ATOM  16462 2HE  LYS A1087      -5.701  39.892 -13.116  1.00 23.390          H  
ATOM  16463 1HZ  LYS A1087      -6.435  41.122 -11.208  1.00 23.390          H  
ATOM  16464 2HZ  LYS A1087      -6.413  39.493 -10.861  1.00 23.390          H  
ATOM  16465 3HZ  LYS A1087      -5.226  40.492 -10.274  1.00 23.390          H  
ATOM  16466  N   SER A1088       1.085  40.166 -14.550  1.00 13.810          N  
ATOM  16467  CA  SER A1088       2.136  41.172 -14.616  1.00 13.830          C  
ATOM  16468  C   SER A1088       3.456  40.531 -15.012  1.00 13.620          C  
ATOM  16469  O   SER A1088       3.749  39.399 -14.634  1.00 13.480          O  
ATOM  16470  CB  SER A1088       2.294  41.875 -13.289  1.00 19.350          C  
ATOM  16471  OG  SER A1088       3.304  42.846 -13.363  1.00 19.350          O  
ATOM  16472  H   SER A1088       1.345  39.206 -14.384  1.00 16.570          H  
ATOM  16473  HA  SER A1088       1.872  41.909 -15.365  1.00 16.600          H  
ATOM  16474 1HB  SER A1088       1.351  42.341 -13.006  1.00 23.220          H  
ATOM  16475 2HB  SER A1088       2.542  41.144 -12.520  1.00 23.220          H  
ATOM  16476  HG  SER A1088       3.357  43.234 -12.484  1.00 23.220          H  
ATOM  16477  N   GLN A1089       4.266  41.236 -15.790  1.00 13.640          N  
ATOM  16478  CA  GLN A1089       5.557  40.688 -16.191  1.00 13.460          C  
ATOM  16479  C   GLN A1089       6.660  41.024 -15.199  1.00 13.350          C  
ATOM  16480  O   GLN A1089       7.528  41.852 -15.481  1.00 13.640          O  
ATOM  16481  CB  GLN A1089       5.980  41.211 -17.555  1.00 18.920          C  
ATOM  16482  CG  GLN A1089       7.254  40.548 -18.093  1.00 18.920          C  
ATOM  16483  CD  GLN A1089       7.690  41.149 -19.356  1.00 18.920          C  
ATOM  16484  OE1 GLN A1089       7.112  42.147 -19.801  1.00 18.920          O  
ATOM  16485  NE2 GLN A1089       8.714  40.579 -19.955  1.00 18.920          N  
ATOM  16486  H   GLN A1089       4.005  42.178 -16.045  1.00 16.370          H  
ATOM  16487  HA  GLN A1089       5.472  39.603 -16.243  1.00 16.150          H  
ATOM  16488 1HB  GLN A1089       5.183  41.033 -18.276  1.00 22.700          H  
ATOM  16489 2HB  GLN A1089       6.142  42.287 -17.504  1.00 22.700          H  
ATOM  16490 1HG  GLN A1089       8.086  40.619 -17.402  1.00 22.700          H  
ATOM  16491 2HG  GLN A1089       7.042  39.500 -18.280  1.00 22.700          H  
ATOM  16492 1HE2 GLN A1089       9.058  40.972 -20.839  1.00 22.700          H  
ATOM  16493 2HE2 GLN A1089       9.152  39.743 -19.530  1.00 22.700          H  
ATOM  16494  N   SER A1090       6.635  40.401 -14.042  1.00 12.990          N  
ATOM  16495  CA  SER A1090       7.666  40.682 -13.056  1.00 12.910          C  
ATOM  16496  C   SER A1090       9.067  40.307 -13.500  1.00 12.790          C  
ATOM  16497  O   SER A1090       9.282  39.330 -14.218  1.00 12.670          O  
ATOM  16498  CB  SER A1090       7.379  40.031 -11.763  1.00 18.110          C  
ATOM  16499  OG  SER A1090       8.442  40.219 -10.867  1.00 18.110          O  
ATOM  16500  H   SER A1090       5.850  39.758 -13.823  1.00 15.590          H  
ATOM  16501  HA  SER A1090       7.658  41.757 -12.876  1.00 15.490          H  
ATOM  16502 1HB  SER A1090       6.496  40.489 -11.374  1.00 21.730          H  
ATOM  16503 2HB  SER A1090       7.181  38.979 -11.905  1.00 21.730          H  
ATOM  16504  HG  SER A1090       8.098  39.915  -9.985  1.00 21.730          H  
ATOM  16505  N   LYS A1091      10.035  41.103 -13.049  1.00 12.860          N  
ATOM  16506  CA  LYS A1091      11.454  40.887 -13.323  1.00 12.790          C  
ATOM  16507  C   LYS A1091      12.136  40.181 -12.157  1.00 12.620          C  
ATOM  16508  O   LYS A1091      13.367  40.077 -12.090  1.00 12.570          O  
ATOM  16509  CB  LYS A1091      12.149  42.212 -13.604  1.00 17.930          C  
ATOM  16510  CG  LYS A1091      11.637  42.905 -14.841  1.00 17.930          C  
ATOM  16511  CD  LYS A1091      12.414  44.170 -15.133  1.00 17.930          C  
ATOM  16512  CE  LYS A1091      11.863  44.862 -16.359  1.00 17.930          C  
ATOM  16513  NZ  LYS A1091      12.652  46.066 -16.723  1.00 17.930          N  
ATOM  16514  H   LYS A1091       9.761  41.887 -12.473  1.00 15.430          H  
ATOM  16515  HA  LYS A1091      11.546  40.245 -14.202  1.00 15.350          H  
ATOM  16516 1HB  LYS A1091      12.013  42.881 -12.754  1.00 21.520          H  
ATOM  16517 2HB  LYS A1091      13.219  42.043 -13.725  1.00 21.520          H  
ATOM  16518 1HG  LYS A1091      11.726  42.227 -15.692  1.00 21.520          H  
ATOM  16519 2HG  LYS A1091      10.581  43.148 -14.711  1.00 21.520          H  
ATOM  16520 1HD  LYS A1091      12.351  44.847 -14.280  1.00 21.520          H  
ATOM  16521 2HD  LYS A1091      13.461  43.923 -15.307  1.00 21.520          H  
ATOM  16522 1HE  LYS A1091      11.871  44.164 -17.184  1.00 21.520          H  
ATOM  16523 2HE  LYS A1091      10.834  45.162 -16.164  1.00 21.520          H  
ATOM  16524 1HZ  LYS A1091      12.253  46.495 -17.545  1.00 21.520          H  
ATOM  16525 2HZ  LYS A1091      12.641  46.726 -15.962  1.00 21.520          H  
ATOM  16526 3HZ  LYS A1091      13.604  45.792 -16.920  1.00 21.520          H  
ATOM  16527  N   ARG A1092      11.332  39.692 -11.219  1.00 12.560          N  
ATOM  16528  CA  ARG A1092      11.835  39.019 -10.035  1.00 12.440          C  
ATOM  16529  C   ARG A1092      12.259  37.593 -10.385  1.00 12.260          C  
ATOM  16530  O   ARG A1092      11.594  36.600 -10.042  1.00 12.190          O  
ATOM  16531  CB  ARG A1092      10.755  39.008  -8.962  1.00 17.460          C  
ATOM  16532  CG  ARG A1092      11.143  38.492  -7.584  1.00 17.460          C  
ATOM  16533  CD  ARG A1092       9.951  38.540  -6.665  1.00 17.460          C  
ATOM  16534  NE  ARG A1092      10.233  38.003  -5.344  1.00 17.460          N  
ATOM  16535  CZ  ARG A1092       9.305  37.774  -4.376  1.00 17.460          C  
ATOM  16536  NH1 ARG A1092       8.010  38.022  -4.570  1.00 17.460          N  
ATOM  16537  NH2 ARG A1092       9.704  37.288  -3.208  1.00 17.460          N  
ATOM  16538  H   ARG A1092      10.327  39.817 -11.321  1.00 15.070          H  
ATOM  16539  HA  ARG A1092      12.702  39.564  -9.661  1.00 14.930          H  
ATOM  16540 1HB  ARG A1092      10.375  40.019  -8.828  1.00 20.960          H  
ATOM  16541 2HB  ARG A1092       9.915  38.399  -9.307  1.00 20.960          H  
ATOM  16542 1HG  ARG A1092      11.522  37.484  -7.643  1.00 20.960          H  
ATOM  16543 2HG  ARG A1092      11.913  39.138  -7.168  1.00 20.960          H  
ATOM  16544 1HD  ARG A1092       9.625  39.573  -6.553  1.00 20.960          H  
ATOM  16545 2HD  ARG A1092       9.147  37.965  -7.103  1.00 20.960          H  
ATOM  16546  HE  ARG A1092      11.196  37.792  -5.128  1.00 20.960          H  
ATOM  16547 1HH1 ARG A1092       7.642  38.388  -5.468  1.00 20.960          H  
ATOM  16548 2HH1 ARG A1092       7.347  37.836  -3.835  1.00 20.960          H  
ATOM  16549 1HH2 ARG A1092      10.684  37.096  -3.049  1.00 20.960          H  
ATOM  16550 2HH2 ARG A1092       9.032  37.110  -2.476  1.00 20.960          H  
ATOM  16551  N   ASN A1093      13.374  37.512 -11.089  1.00 12.220          N  
ATOM  16552  CA  ASN A1093      13.895  36.248 -11.562  1.00 12.070          C  
ATOM  16553  C   ASN A1093      14.161  35.344 -10.374  1.00 11.910          C  
ATOM  16554  O   ASN A1093      14.728  35.766  -9.365  1.00 11.910          O  
ATOM  16555  CB  ASN A1093      15.137  36.461 -12.396  1.00 16.960          C  
ATOM  16556  CG  ASN A1093      14.839  37.205 -13.680  1.00 16.960          C  
ATOM  16557  OD1 ASN A1093      13.694  37.237 -14.162  1.00 16.960          O  
ATOM  16558  ND2 ASN A1093      15.865  37.796 -14.229  1.00 16.960          N  
ATOM  16559  H   ASN A1093      13.816  38.400 -11.343  1.00 14.660          H  
ATOM  16560  HA  ASN A1093      13.140  35.761 -12.182  1.00 14.480          H  
ATOM  16561 1HB  ASN A1093      15.868  37.029 -11.821  1.00 20.350          H  
ATOM  16562 2HB  ASN A1093      15.583  35.498 -12.639  1.00 20.350          H  
ATOM  16563 1HD2 ASN A1093      15.772  38.303 -15.080  1.00 20.350          H  
ATOM  16564 2HD2 ASN A1093      16.761  37.734 -13.797  1.00 20.350          H  
ATOM  16565  N   GLY A1094      13.739  34.093 -10.496  1.00 11.820          N  
ATOM  16566  CA  GLY A1094      13.892  33.087  -9.453  1.00 11.690          C  
ATOM  16567  C   GLY A1094      12.575  32.889  -8.709  1.00 11.730          C  
ATOM  16568  O   GLY A1094      12.359  31.853  -8.076  1.00 11.670          O  
ATOM  16569  H   GLY A1094      13.265  33.810 -11.353  1.00 14.180          H  
ATOM  16570 1HA  GLY A1094      14.207  32.145  -9.901  1.00 14.030          H  
ATOM  16571 2HA  GLY A1094      14.669  33.395  -8.756  1.00 14.030          H  
ATOM  16572  N   PHE A1095      11.682  33.876  -8.797  1.00 11.880          N  
ATOM  16573  CA  PHE A1095      10.360  33.769  -8.211  1.00 11.950          C  
ATOM  16574  C   PHE A1095       9.532  33.246  -9.351  1.00 11.950          C  
ATOM  16575  O   PHE A1095       8.857  32.221  -9.241  1.00 11.940          O  
ATOM  16576  CB  PHE A1095       9.856  35.104  -7.698  1.00 16.700          C  
ATOM  16577  CG  PHE A1095       8.515  35.081  -7.059  1.00 16.700          C  
ATOM  16578  CD1 PHE A1095       8.343  34.534  -5.799  1.00 16.700          C  
ATOM  16579  CD2 PHE A1095       7.424  35.640  -7.696  1.00 16.700          C  
ATOM  16580  CE1 PHE A1095       7.109  34.544  -5.200  1.00 16.700          C  
ATOM  16581  CE2 PHE A1095       6.197  35.649  -7.093  1.00 16.700          C  
ATOM  16582  CZ  PHE A1095       6.039  35.102  -5.848  1.00 16.700          C  
ATOM  16583  H   PHE A1095      11.906  34.728  -9.314  1.00 14.260          H  
ATOM  16584  HA  PHE A1095      10.365  33.040  -7.402  1.00 14.340          H  
ATOM  16585 1HB  PHE A1095      10.564  35.479  -6.974  1.00 20.040          H  
ATOM  16586 2HB  PHE A1095       9.816  35.809  -8.519  1.00 20.040          H  
ATOM  16587  HD1 PHE A1095       9.197  34.097  -5.281  1.00 20.040          H  
ATOM  16588  HD2 PHE A1095       7.547  36.087  -8.688  1.00 20.040          H  
ATOM  16589  HE1 PHE A1095       6.978  34.116  -4.207  1.00 20.040          H  
ATOM  16590  HE2 PHE A1095       5.350  36.097  -7.599  1.00 20.040          H  
ATOM  16591  HZ  PHE A1095       5.066  35.112  -5.376  1.00 20.040          H  
ATOM  16592  N   CYS A1096       9.648  33.944 -10.475  1.00 12.010          N  
ATOM  16593  CA  CYS A1096       8.986  33.538 -11.695  1.00 12.090          C  
ATOM  16594  C   CYS A1096       9.933  32.486 -12.292  1.00 12.000          C  
ATOM  16595  O   CYS A1096      11.081  32.386 -11.846  1.00 12.060          O  
ATOM  16596  CB  CYS A1096       8.765  34.719 -12.638  1.00 16.890          C  
ATOM  16597  SG  CYS A1096       7.683  36.096 -11.974  1.00 16.890          S  
ATOM  16598  H   CYS A1096      10.226  34.785 -10.466  1.00 14.410          H  
ATOM  16599  HA  CYS A1096       8.033  33.069 -11.466  1.00 14.510          H  
ATOM  16600 1HB  CYS A1096       9.731  35.148 -12.913  1.00 20.270          H  
ATOM  16601 2HB  CYS A1096       8.309  34.350 -13.543  1.00 20.270          H  
ATOM  16602  N   GLY A1097       9.500  31.728 -13.293  1.00 11.940          N  
ATOM  16603  CA  GLY A1097      10.348  30.656 -13.843  1.00 11.860          C  
ATOM  16604  C   GLY A1097      11.682  31.107 -14.447  1.00 11.810          C  
ATOM  16605  O   GLY A1097      11.937  32.295 -14.633  1.00 11.870          O  
ATOM  16606  H   GLY A1097       8.542  31.842 -13.632  1.00 14.330          H  
ATOM  16607 1HA  GLY A1097      10.547  29.935 -13.050  1.00 14.230          H  
ATOM  16608 2HA  GLY A1097       9.793  30.112 -14.600  1.00 14.230          H  
ATOM  16609  N   SER A1098      12.519  30.113 -14.773  1.00 11.750          N  
ATOM  16610  CA  SER A1098      13.882  30.282 -15.288  1.00 11.710          C  
ATOM  16611  C   SER A1098      13.983  31.058 -16.594  1.00 11.870          C  
ATOM  16612  O   SER A1098      13.076  31.041 -17.427  1.00 12.040          O  
ATOM  16613  CB  SER A1098      14.523  28.924 -15.494  1.00 16.410          C  
ATOM  16614  OG  SER A1098      14.628  28.222 -14.284  1.00 16.410          O  
ATOM  16615  H   SER A1098      12.213  29.168 -14.597  1.00 14.100          H  
ATOM  16616  HA  SER A1098      14.453  30.827 -14.534  1.00 14.050          H  
ATOM  16617 1HB  SER A1098      13.938  28.351 -16.206  1.00 19.690          H  
ATOM  16618 2HB  SER A1098      15.513  29.057 -15.924  1.00 19.690          H  
ATOM  16619  HG  SER A1098      15.067  27.392 -14.497  1.00 19.690          H  
ATOM  16620  N   GLY A1099      15.129  31.720 -16.777  1.00 11.860          N  
ATOM  16621  CA  GLY A1099      15.381  32.539 -17.959  1.00 12.050          C  
ATOM  16622  C   GLY A1099      14.790  33.897 -17.650  1.00 12.170          C  
ATOM  16623  O   GLY A1099      14.405  34.146 -16.506  1.00 12.080          O  
ATOM  16624  H   GLY A1099      15.830  31.678 -16.054  1.00 14.230          H  
ATOM  16625 1HA  GLY A1099      16.450  32.621 -18.157  1.00 14.460          H  
ATOM  16626 2HA  GLY A1099      14.901  32.109 -18.839  1.00 14.460          H  
ATOM  16627  N   THR A1100      14.771  34.811 -18.609  1.00 12.410          N  
ATOM  16628  CA  THR A1100      14.194  36.102 -18.252  1.00 12.550          C  
ATOM  16629  C   THR A1100      12.697  36.017 -18.524  1.00 12.660          C  
ATOM  16630  O   THR A1100      12.251  35.744 -19.639  1.00 12.810          O  
ATOM  16631  CB  THR A1100      14.821  37.300 -18.983  1.00 17.510          C  
ATOM  16632  OG1 THR A1100      16.223  37.379 -18.701  1.00 17.510          O  
ATOM  16633  CG2 THR A1100      14.179  38.545 -18.408  1.00 17.510          C  
ATOM  16634  H   THR A1100      15.136  34.594 -19.540  1.00 14.890          H  
ATOM  16635  HA  THR A1100      14.330  36.274 -17.184  1.00 15.060          H  
ATOM  16636  HB  THR A1100      14.657  37.238 -20.048  1.00 21.020          H  
ATOM  16637  HG1 THR A1100      16.658  37.938 -19.348  1.00 21.020          H  
ATOM  16638 1HG2 THR A1100      14.601  39.428 -18.864  1.00 21.020          H  
ATOM  16639 2HG2 THR A1100      13.109  38.522 -18.582  1.00 21.020          H  
ATOM  16640 3HG2 THR A1100      14.363  38.579 -17.335  1.00 21.020          H  
ATOM  16641  N   HIS A1101      11.903  36.236 -17.493  1.00 12.600          N  
ATOM  16642  CA  HIS A1101      10.458  36.054 -17.584  1.00 12.680          C  
ATOM  16643  C   HIS A1101       9.734  36.899 -18.636  1.00 12.930          C  
ATOM  16644  O   HIS A1101       9.895  38.127 -18.670  1.00 13.060          O  
ATOM  16645  CB  HIS A1101       9.845  36.326 -16.216  1.00 17.720          C  
ATOM  16646  CG  HIS A1101       8.461  35.913 -16.129  1.00 17.720          C  
ATOM  16647  ND1 HIS A1101       8.104  34.599 -16.244  1.00 17.720          N  
ATOM  16648  CD2 HIS A1101       7.321  36.600 -15.894  1.00 17.720          C  
ATOM  16649  CE1 HIS A1101       6.824  34.483 -16.095  1.00 17.720          C  
ATOM  16650  NE2 HIS A1101       6.306  35.683 -15.877  1.00 17.720          N  
ATOM  16651  H   HIS A1101      12.317  36.476 -16.597  1.00 15.120          H  
ATOM  16652  HA  HIS A1101      10.260  35.009 -17.828  1.00 15.220          H  
ATOM  16653 1HB  HIS A1101      10.412  35.797 -15.447  1.00 21.260          H  
ATOM  16654 2HB  HIS A1101       9.900  37.395 -15.990  1.00 21.260          H  
ATOM  16655  HD2 HIS A1101       7.233  37.678 -15.733  1.00 21.260          H  
ATOM  16656  HE1 HIS A1101       6.323  33.554 -16.135  1.00 21.260          H  
ATOM  16657  HE2 HIS A1101       5.307  35.900 -15.705  1.00 21.260          H  
ATOM  16658  N   ILE A1102       8.900  36.231 -19.460  1.00 13.030          N  
ATOM  16659  CA  ILE A1102       8.106  36.873 -20.502  1.00 13.300          C  
ATOM  16660  C   ILE A1102       6.626  36.905 -20.116  1.00 13.380          C  
ATOM  16661  O   ILE A1102       6.025  37.978 -20.047  1.00 13.400          O  
ATOM  16662  CB  ILE A1102       8.235  36.086 -21.840  1.00 18.510          C  
ATOM  16663  CG1 ILE A1102       9.688  36.077 -22.282  1.00 18.510          C  
ATOM  16664  CG2 ILE A1102       7.348  36.718 -22.949  1.00 18.510          C  
ATOM  16665  CD1 ILE A1102      10.001  35.126 -23.396  1.00 18.510          C  
ATOM  16666  H   ILE A1102       8.823  35.211 -19.396  1.00 15.640          H  
ATOM  16667  HA  ILE A1102       8.459  37.890 -20.642  1.00 15.960          H  
ATOM  16668  HB  ILE A1102       7.923  35.062 -21.687  1.00 22.210          H  
ATOM  16669 1HG1 ILE A1102       9.944  37.069 -22.603  1.00 22.210          H  
ATOM  16670 2HG1 ILE A1102      10.313  35.821 -21.435  1.00 22.210          H  
ATOM  16671 1HG2 ILE A1102       7.428  36.160 -23.870  1.00 22.210          H  
ATOM  16672 2HG2 ILE A1102       6.315  36.718 -22.649  1.00 22.210          H  
ATOM  16673 3HG2 ILE A1102       7.675  37.726 -23.125  1.00 22.210          H  
ATOM  16674 1HD1 ILE A1102      11.044  35.202 -23.626  1.00 22.210          H  
ATOM  16675 2HD1 ILE A1102       9.776  34.114 -23.078  1.00 22.210          H  
ATOM  16676 3HD1 ILE A1102       9.435  35.357 -24.285  1.00 22.210          H  
ATOM  16677  N   VAL A1103       6.046  35.713 -19.930  1.00 13.500          N  
ATOM  16678  CA  VAL A1103       4.606  35.525 -19.691  1.00 13.590          C  
ATOM  16679  C   VAL A1103       4.340  34.212 -18.973  1.00 13.450          C  
ATOM  16680  O   VAL A1103       5.165  33.305 -19.033  1.00 13.400          O  
ATOM  16681  CB  VAL A1103       3.816  35.600 -21.054  1.00 18.990          C  
ATOM  16682  CG1 VAL A1103       4.197  34.476 -21.974  1.00 18.990          C  
ATOM  16683  CG2 VAL A1103       2.282  35.562 -20.849  1.00 18.990          C  
ATOM  16684  H   VAL A1103       6.665  34.897 -19.953  1.00 16.200          H  
ATOM  16685  HA  VAL A1103       4.259  36.333 -19.048  1.00 16.310          H  
ATOM  16686  HB  VAL A1103       4.075  36.508 -21.530  1.00 22.790          H  
ATOM  16687 1HG1 VAL A1103       3.661  34.576 -22.916  1.00 22.790          H  
ATOM  16688 2HG1 VAL A1103       5.262  34.515 -22.165  1.00 22.790          H  
ATOM  16689 3HG1 VAL A1103       3.938  33.534 -21.511  1.00 22.790          H  
ATOM  16690 1HG2 VAL A1103       1.796  35.656 -21.817  1.00 22.790          H  
ATOM  16691 2HG2 VAL A1103       1.959  34.630 -20.401  1.00 22.790          H  
ATOM  16692 3HG2 VAL A1103       1.973  36.387 -20.214  1.00 22.790          H  
ATOM  16693  N   SER A1104       3.232  34.113 -18.253  1.00 13.410          N  
ATOM  16694  CA  SER A1104       2.886  32.829 -17.680  1.00 13.310          C  
ATOM  16695  C   SER A1104       1.401  32.619 -17.707  1.00 13.520          C  
ATOM  16696  O   SER A1104       0.622  33.569 -17.774  1.00 13.670          O  
ATOM  16697  CB  SER A1104       3.399  32.673 -16.271  1.00 18.670          C  
ATOM  16698  OG  SER A1104       2.835  33.580 -15.426  1.00 18.670          O  
ATOM  16699  H   SER A1104       2.595  34.893 -18.155  1.00 16.090          H  
ATOM  16700  HA  SER A1104       3.332  32.060 -18.301  1.00 15.970          H  
ATOM  16701 1HB  SER A1104       3.160  31.673 -15.917  1.00 22.410          H  
ATOM  16702 2HB  SER A1104       4.430  32.757 -16.255  1.00 22.410          H  
ATOM  16703  HG  SER A1104       3.219  34.456 -15.629  1.00 22.410          H  
ATOM  16704  N   PHE A1105       1.030  31.354 -17.656  1.00 13.540          N  
ATOM  16705  CA  PHE A1105      -0.359  30.956 -17.687  1.00 13.770          C  
ATOM  16706  C   PHE A1105      -0.720  30.019 -16.530  1.00 13.680          C  
ATOM  16707  O   PHE A1105       0.128  29.281 -16.016  1.00 13.470          O  
ATOM  16708  CB  PHE A1105      -0.630  30.315 -19.042  1.00 19.190          C  
ATOM  16709  CG  PHE A1105      -0.388  31.273 -20.245  1.00 19.190          C  
ATOM  16710  CD1 PHE A1105       0.825  31.241 -20.945  1.00 19.190          C  
ATOM  16711  CD2 PHE A1105      -1.348  32.206 -20.659  1.00 19.190          C  
ATOM  16712  CE1 PHE A1105       1.056  32.089 -22.013  1.00 19.190          C  
ATOM  16713  CE2 PHE A1105      -1.110  33.051 -21.728  1.00 19.190          C  
ATOM  16714  CZ  PHE A1105       0.089  32.988 -22.403  1.00 19.190          C  
ATOM  16715  H   PHE A1105       1.779  30.658 -17.614  1.00 16.250          H  
ATOM  16716  HA  PHE A1105      -0.974  31.852 -17.597  1.00 16.520          H  
ATOM  16717 1HB  PHE A1105       0.024  29.454 -19.163  1.00 23.020          H  
ATOM  16718 2HB  PHE A1105      -1.617  29.954 -19.076  1.00 23.020          H  
ATOM  16719  HD1 PHE A1105       1.594  30.534 -20.640  1.00 23.020          H  
ATOM  16720  HD2 PHE A1105      -2.292  32.275 -20.139  1.00 23.020          H  
ATOM  16721  HE1 PHE A1105       2.004  32.046 -22.544  1.00 23.020          H  
ATOM  16722  HE2 PHE A1105      -1.871  33.769 -22.034  1.00 23.020          H  
ATOM  16723  HZ  PHE A1105       0.272  33.651 -23.237  1.00 23.020          H  
ATOM  16724  N   VAL A1106      -1.994  30.039 -16.112  1.00 13.850          N  
ATOM  16725  CA  VAL A1106      -2.436  29.187 -15.001  1.00 13.820          C  
ATOM  16726  C   VAL A1106      -3.526  28.206 -15.404  1.00 14.050          C  
ATOM  16727  O   VAL A1106      -4.566  28.598 -15.930  1.00 14.270          O  
ATOM  16728  CB  VAL A1106      -2.943  30.057 -13.837  1.00 19.360          C  
ATOM  16729  CG1 VAL A1106      -3.412  29.196 -12.667  1.00 19.360          C  
ATOM  16730  CG2 VAL A1106      -1.851  30.940 -13.406  1.00 19.360          C  
ATOM  16731  H   VAL A1106      -2.661  30.655 -16.561  1.00 16.620          H  
ATOM  16732  HA  VAL A1106      -1.580  28.611 -14.647  1.00 16.580          H  
ATOM  16733  HB  VAL A1106      -3.787  30.643 -14.171  1.00 23.230          H  
ATOM  16734 1HG1 VAL A1106      -3.760  29.831 -11.854  1.00 23.230          H  
ATOM  16735 2HG1 VAL A1106      -4.222  28.543 -12.976  1.00 23.230          H  
ATOM  16736 3HG1 VAL A1106      -2.565  28.602 -12.330  1.00 23.230          H  
ATOM  16737 1HG2 VAL A1106      -2.191  31.557 -12.601  1.00 23.230          H  
ATOM  16738 2HG2 VAL A1106      -1.022  30.327 -13.081  1.00 23.230          H  
ATOM  16739 3HG2 VAL A1106      -1.539  31.561 -14.232  1.00 23.230          H  
ATOM  16740  N   ILE A1107      -3.283  26.939 -15.089  1.00 14.020          N  
ATOM  16741  CA  ILE A1107      -4.193  25.835 -15.372  1.00 14.230          C  
ATOM  16742  C   ILE A1107      -4.673  25.144 -14.076  1.00 14.230          C  
ATOM  16743  O   ILE A1107      -3.881  24.899 -13.159  1.00 14.050          O  
ATOM  16744  CB  ILE A1107      -3.499  24.838 -16.304  1.00 19.840          C  
ATOM  16745  CG1 ILE A1107      -2.959  25.566 -17.628  1.00 19.840          C  
ATOM  16746  CG2 ILE A1107      -4.409  23.808 -16.659  1.00 19.840          C  
ATOM  16747  CD1 ILE A1107      -3.993  26.197 -18.564  1.00 19.840          C  
ATOM  16748  H   ILE A1107      -2.379  26.753 -14.637  1.00 16.820          H  
ATOM  16749  HA  ILE A1107      -5.076  26.231 -15.871  1.00 17.080          H  
ATOM  16750  HB  ILE A1107      -2.683  24.380 -15.793  1.00 23.810          H  
ATOM  16751 1HG1 ILE A1107      -2.285  26.359 -17.321  1.00 23.810          H  
ATOM  16752 2HG1 ILE A1107      -2.397  24.845 -18.199  1.00 23.810          H  
ATOM  16753 1HG2 ILE A1107      -3.958  23.125 -17.294  1.00 23.810          H  
ATOM  16754 2HG2 ILE A1107      -4.749  23.288 -15.778  1.00 23.810          H  
ATOM  16755 3HG2 ILE A1107      -5.230  24.273 -17.151  1.00 23.810          H  
ATOM  16756 1HD1 ILE A1107      -3.477  26.656 -19.401  1.00 23.810          H  
ATOM  16757 2HD1 ILE A1107      -4.679  25.450 -18.955  1.00 23.810          H  
ATOM  16758 3HD1 ILE A1107      -4.559  26.962 -18.036  1.00 23.810          H  
ATOM  16759  N   ASN A1108      -5.971  24.828 -13.966  1.00 14.440          N  
ATOM  16760  CA  ASN A1108      -6.449  24.196 -12.731  1.00 14.480          C  
ATOM  16761  C   ASN A1108      -5.924  22.801 -12.520  1.00 14.460          C  
ATOM  16762  O   ASN A1108      -5.711  22.048 -13.464  1.00 14.520          O  
ATOM  16763  CB  ASN A1108      -7.940  24.119 -12.690  1.00 20.260          C  
ATOM  16764  CG  ASN A1108      -8.553  25.372 -12.453  1.00 20.260          C  
ATOM  16765  OD1 ASN A1108      -8.523  25.882 -11.334  1.00 20.260          O  
ATOM  16766  ND2 ASN A1108      -9.101  25.908 -13.460  1.00 20.260          N  
ATOM  16767  H   ASN A1108      -6.641  24.974 -14.740  1.00 17.330          H  
ATOM  16768  HA  ASN A1108      -6.107  24.795 -11.885  1.00 17.380          H  
ATOM  16769 1HB  ASN A1108      -8.314  23.714 -13.623  1.00 24.310          H  
ATOM  16770 2HB  ASN A1108      -8.243  23.431 -11.897  1.00 24.310          H  
ATOM  16771 1HD2 ASN A1108      -9.607  26.786 -13.362  1.00 24.310          H  
ATOM  16772 2HD2 ASN A1108      -9.060  25.441 -14.367  1.00 24.310          H  
ATOM  16773  N   ALA A1109      -5.805  22.431 -11.261  1.00 14.420          N  
ATOM  16774  CA  ALA A1109      -5.367  21.112 -10.875  1.00 14.440          C  
ATOM  16775  C   ALA A1109      -6.272  20.624  -9.758  1.00 14.630          C  
ATOM  16776  O   ALA A1109      -6.899  21.450  -9.091  1.00 14.620          O  
ATOM  16777  CB  ALA A1109      -3.945  21.195 -10.433  1.00 20.210          C  
ATOM  16778  H   ALA A1109      -5.972  23.117 -10.515  1.00 17.300          H  
ATOM  16779  HA  ALA A1109      -5.459  20.458 -11.738  1.00 17.330          H  
ATOM  16780 1HB  ALA A1109      -3.524  20.258 -10.132  1.00 24.250          H  
ATOM  16781 2HB  ALA A1109      -3.401  21.590 -11.241  1.00 24.250          H  
ATOM  16782 3HB  ALA A1109      -3.924  21.870  -9.614  1.00 24.250          H  
ATOM  16783  N   PRO A1110      -6.345  19.315  -9.482  1.00 14.820          N  
ATOM  16784  CA  PRO A1110      -7.190  18.735  -8.455  1.00 15.050          C  
ATOM  16785  C   PRO A1110      -7.217  19.418  -7.091  1.00 14.880          C  
ATOM  16786  O   PRO A1110      -8.269  19.416  -6.452  1.00 15.000          O  
ATOM  16787  CB  PRO A1110      -6.605  17.347  -8.343  1.00 22.580          C  
ATOM  16788  CG  PRO A1110      -6.112  17.025  -9.739  1.00 22.580          C  
ATOM  16789  CD  PRO A1110      -5.578  18.308 -10.278  1.00 22.580          C  
ATOM  16790  HA  PRO A1110      -8.212  18.671  -8.841  1.00 18.060          H  
ATOM  16791 1HB  PRO A1110      -5.814  17.316  -7.573  1.00 27.090          H  
ATOM  16792 2HB  PRO A1110      -7.394  16.715  -8.012  1.00 27.090          H  
ATOM  16793 1HG  PRO A1110      -5.344  16.250  -9.692  1.00 27.090          H  
ATOM  16794 2HG  PRO A1110      -6.929  16.611 -10.341  1.00 27.090          H  
ATOM  16795 1HD  PRO A1110      -4.515  18.345 -10.102  1.00 27.090          H  
ATOM  16796 2HD  PRO A1110      -5.832  18.357 -11.349  1.00 27.090          H  
ATOM  16797  N   ASN A1111      -6.109  19.983  -6.615  1.00 14.670          N  
ATOM  16798  CA  ASN A1111      -6.181  20.652  -5.327  1.00 14.560          C  
ATOM  16799  C   ASN A1111      -5.262  21.864  -5.298  1.00 14.250          C  
ATOM  16800  O   ASN A1111      -4.633  22.165  -4.269  1.00 14.120          O  
ATOM  16801  CB  ASN A1111      -5.914  19.651  -4.213  1.00 20.430          C  
ATOM  16802  CG  ASN A1111      -4.526  19.007  -4.198  1.00 20.430          C  
ATOM  16803  OD1 ASN A1111      -3.490  19.499  -4.692  1.00 20.430          O  
ATOM  16804  ND2 ASN A1111      -4.519  17.841  -3.634  1.00 20.430          N  
ATOM  16805  H   ASN A1111      -5.230  19.970  -7.116  1.00 17.600          H  
ATOM  16806  HA  ASN A1111      -7.194  21.035  -5.191  1.00 17.470          H  
ATOM  16807 1HB  ASN A1111      -6.062  20.153  -3.255  1.00 24.510          H  
ATOM  16808 2HB  ASN A1111      -6.658  18.856  -4.269  1.00 24.510          H  
ATOM  16809 1HD2 ASN A1111      -3.673  17.316  -3.580  1.00 24.510          H  
ATOM  16810 2HD2 ASN A1111      -5.361  17.462  -3.256  1.00 24.510          H  
ATOM  16811  N   GLY A1112      -5.228  22.578  -6.424  1.00 14.190          N  
ATOM  16812  CA  GLY A1112      -4.355  23.735  -6.584  1.00 13.930          C  
ATOM  16813  C   GLY A1112      -4.225  24.106  -8.043  1.00 13.880          C  
ATOM  16814  O   GLY A1112      -5.177  23.936  -8.816  1.00 14.070          O  
ATOM  16815  H   GLY A1112      -5.818  22.286  -7.215  1.00 17.030          H  
ATOM  16816 1HA  GLY A1112      -4.759  24.578  -6.036  1.00 16.720          H  
ATOM  16817 2HA  GLY A1112      -3.372  23.517  -6.176  1.00 16.720          H  
ATOM  16818  N   PHE A1113      -3.088  24.706  -8.396  1.00 13.640          N  
ATOM  16819  CA  PHE A1113      -2.874  25.168  -9.765  1.00 13.600          C  
ATOM  16820  C   PHE A1113      -1.484  24.867 -10.322  1.00 13.420          C  
ATOM  16821  O   PHE A1113      -0.477  24.899  -9.601  1.00 13.240          O  
ATOM  16822  CB  PHE A1113      -3.053  26.685  -9.831  1.00 19.060          C  
ATOM  16823  CG  PHE A1113      -4.393  27.179  -9.406  1.00 19.060          C  
ATOM  16824  CD1 PHE A1113      -4.617  27.470  -8.083  1.00 19.060          C  
ATOM  16825  CD2 PHE A1113      -5.422  27.353 -10.292  1.00 19.060          C  
ATOM  16826  CE1 PHE A1113      -5.839  27.904  -7.647  1.00 19.060          C  
ATOM  16827  CE2 PHE A1113      -6.643  27.801  -9.846  1.00 19.060          C  
ATOM  16828  CZ  PHE A1113      -6.844  28.070  -8.521  1.00 19.060          C  
ATOM  16829  H   PHE A1113      -2.357  24.807  -7.683  1.00 16.370          H  
ATOM  16830  HA  PHE A1113      -3.608  24.687 -10.414  1.00 16.320          H  
ATOM  16831 1HB  PHE A1113      -2.308  27.161  -9.219  1.00 22.870          H  
ATOM  16832 2HB  PHE A1113      -2.884  26.994 -10.845  1.00 22.870          H  
ATOM  16833  HD1 PHE A1113      -3.804  27.327  -7.385  1.00 22.870          H  
ATOM  16834  HD2 PHE A1113      -5.269  27.126 -11.348  1.00 22.870          H  
ATOM  16835  HE1 PHE A1113      -6.011  28.102  -6.603  1.00 22.870          H  
ATOM  16836  HE2 PHE A1113      -7.454  27.929 -10.539  1.00 22.870          H  
ATOM  16837  HZ  PHE A1113      -7.808  28.410  -8.163  1.00 22.870          H  
ATOM  16838  N   TYR A1114      -1.417  24.661 -11.634  1.00 13.480          N  
ATOM  16839  CA  TYR A1114      -0.129  24.584 -12.308  1.00 13.350          C  
ATOM  16840  C   TYR A1114       0.161  25.876 -13.031  1.00 13.300          C  
ATOM  16841  O   TYR A1114      -0.684  26.456 -13.724  1.00 13.510          O  
ATOM  16842  CB  TYR A1114       0.014  23.412 -13.283  1.00 18.740          C  
ATOM  16843  CG  TYR A1114       0.338  22.065 -12.695  1.00 18.740          C  
ATOM  16844  CD1 TYR A1114      -0.610  21.306 -12.130  1.00 18.740          C  
ATOM  16845  CD2 TYR A1114       1.639  21.590 -12.791  1.00 18.740          C  
ATOM  16846  CE1 TYR A1114      -0.313  20.056 -11.614  1.00 18.740          C  
ATOM  16847  CE2 TYR A1114       1.955  20.342 -12.299  1.00 18.740          C  
ATOM  16848  CZ  TYR A1114       0.976  19.578 -11.707  1.00 18.740          C  
ATOM  16849  OH  TYR A1114       1.260  18.342 -11.217  1.00 18.740          O  
ATOM  16850  H   TYR A1114      -2.284  24.620 -12.181  1.00 16.180          H  
ATOM  16851  HA  TYR A1114       0.646  24.463 -11.556  1.00 16.020          H  
ATOM  16852 1HB  TYR A1114      -0.898  23.318 -13.874  1.00 22.490          H  
ATOM  16853 2HB  TYR A1114       0.817  23.660 -13.953  1.00 22.490          H  
ATOM  16854  HD1 TYR A1114      -1.581  21.697 -12.087  1.00 22.490          H  
ATOM  16855  HD2 TYR A1114       2.411  22.199 -13.263  1.00 22.490          H  
ATOM  16856  HE1 TYR A1114      -1.090  19.447 -11.149  1.00 22.490          H  
ATOM  16857  HE2 TYR A1114       2.978  19.961 -12.378  1.00 22.490          H  
ATOM  16858  HH  TYR A1114       2.205  18.115 -11.390  1.00 22.490          H  
ATOM  16859  N   PHE A1115       1.385  26.312 -12.863  1.00 13.040          N  
ATOM  16860  CA  PHE A1115       1.882  27.519 -13.467  1.00 12.990          C  
ATOM  16861  C   PHE A1115       2.877  27.189 -14.561  1.00 12.960          C  
ATOM  16862  O   PHE A1115       3.817  26.401 -14.375  1.00 12.820          O  
ATOM  16863  CB  PHE A1115       2.523  28.394 -12.387  1.00 18.210          C  
ATOM  16864  CG  PHE A1115       1.543  28.999 -11.380  1.00 18.210          C  
ATOM  16865  CD1 PHE A1115       0.976  28.233 -10.351  1.00 18.210          C  
ATOM  16866  CD2 PHE A1115       1.227  30.355 -11.438  1.00 18.210          C  
ATOM  16867  CE1 PHE A1115       0.106  28.812  -9.445  1.00 18.210          C  
ATOM  16868  CE2 PHE A1115       0.367  30.923 -10.520  1.00 18.210          C  
ATOM  16869  CZ  PHE A1115      -0.195  30.154  -9.531  1.00 18.210          C  
ATOM  16870  H   PHE A1115       1.996  25.768 -12.255  1.00 15.650          H  
ATOM  16871  HA  PHE A1115       1.048  28.063 -13.914  1.00 15.590          H  
ATOM  16872 1HB  PHE A1115       3.252  27.805 -11.836  1.00 21.850          H  
ATOM  16873 2HB  PHE A1115       3.046  29.203 -12.873  1.00 21.850          H  
ATOM  16874  HD1 PHE A1115       1.216  27.167 -10.266  1.00 21.850          H  
ATOM  16875  HD2 PHE A1115       1.669  30.976 -12.222  1.00 21.850          H  
ATOM  16876  HE1 PHE A1115      -0.331  28.206  -8.655  1.00 21.850          H  
ATOM  16877  HE2 PHE A1115       0.132  31.984 -10.583  1.00 21.850          H  
ATOM  16878  HZ  PHE A1115      -0.873  30.609  -8.813  1.00 21.850          H  
ATOM  16879  N   PHE A1116       2.664  27.806 -15.713  1.00 13.110          N  
ATOM  16880  CA  PHE A1116       3.523  27.595 -16.862  1.00 13.130          C  
ATOM  16881  C   PHE A1116       4.230  28.880 -17.194  1.00 13.000          C  
ATOM  16882  O   PHE A1116       3.599  29.862 -17.586  1.00 13.120          O  
ATOM  16883  CB  PHE A1116       2.681  27.078 -18.000  1.00 18.370          C  
ATOM  16884  CG  PHE A1116       2.059  25.821 -17.561  1.00 18.370          C  
ATOM  16885  CD1 PHE A1116       0.763  25.791 -17.136  1.00 18.370          C  
ATOM  16886  CD2 PHE A1116       2.794  24.678 -17.483  1.00 18.370          C  
ATOM  16887  CE1 PHE A1116       0.236  24.631 -16.684  1.00 18.370          C  
ATOM  16888  CE2 PHE A1116       2.254  23.520 -17.039  1.00 18.370          C  
ATOM  16889  CZ  PHE A1116       0.961  23.501 -16.643  1.00 18.370          C  
ATOM  16890  H   PHE A1116       1.840  28.409 -15.793  1.00 15.730          H  
ATOM  16891  HA  PHE A1116       4.278  26.847 -16.615  1.00 15.760          H  
ATOM  16892 1HB  PHE A1116       1.901  27.792 -18.254  1.00 22.050          H  
ATOM  16893 2HB  PHE A1116       3.291  26.892 -18.876  1.00 22.050          H  
ATOM  16894  HD1 PHE A1116       0.164  26.705 -17.151  1.00 22.050          H  
ATOM  16895  HD2 PHE A1116       3.836  24.712 -17.788  1.00 22.050          H  
ATOM  16896  HE1 PHE A1116      -0.744  24.612 -16.352  1.00 22.050          H  
ATOM  16897  HE2 PHE A1116       2.861  22.622 -16.995  1.00 22.050          H  
ATOM  16898  HZ  PHE A1116       0.504  22.591 -16.274  1.00 22.050          H  
ATOM  16899  N   HIS A1117       5.534  28.883 -16.965  1.00 12.790          N  
ATOM  16900  CA  HIS A1117       6.359  30.085 -17.083  1.00 12.710          C  
ATOM  16901  C   HIS A1117       7.178  30.128 -18.339  1.00 12.780          C  
ATOM  16902  O   HIS A1117       8.067  29.300 -18.529  1.00 12.700          O  
ATOM  16903  CB  HIS A1117       7.306  30.173 -15.906  1.00 17.830          C  
ATOM  16904  CG  HIS A1117       6.649  30.348 -14.594  1.00 17.830          C  
ATOM  16905  ND1 HIS A1117       6.630  31.558 -13.938  1.00 17.830          N  
ATOM  16906  CD2 HIS A1117       5.993  29.474 -13.796  1.00 17.830          C  
ATOM  16907  CE1 HIS A1117       5.967  31.423 -12.794  1.00 17.830          C  
ATOM  16908  NE2 HIS A1117       5.588  30.169 -12.687  1.00 17.830          N  
ATOM  16909  H   HIS A1117       5.962  27.991 -16.693  1.00 15.350          H  
ATOM  16910  HA  HIS A1117       5.724  30.965 -17.085  1.00 15.250          H  
ATOM  16911 1HB  HIS A1117       7.890  29.270 -15.870  1.00 21.390          H  
ATOM  16912 2HB  HIS A1117       7.992  31.007 -16.066  1.00 21.390          H  
ATOM  16913  HD2 HIS A1117       5.818  28.411 -13.993  1.00 21.390          H  
ATOM  16914  HE1 HIS A1117       5.782  32.205 -12.058  1.00 21.390          H  
ATOM  16915  HE2 HIS A1117       5.074  29.771 -11.910  1.00 21.390          H  
ATOM  16916  N   VAL A1118       6.906  31.108 -19.183  1.00 12.960          N  
ATOM  16917  CA  VAL A1118       7.567  31.229 -20.461  1.00 13.090          C  
ATOM  16918  C   VAL A1118       8.692  32.243 -20.307  1.00 12.960          C  
ATOM  16919  O   VAL A1118       8.432  33.404 -19.949  1.00 12.950          O  
ATOM  16920  CB  VAL A1118       6.561  31.758 -21.507  1.00 18.270          C  
ATOM  16921  CG1 VAL A1118       7.222  31.851 -22.889  1.00 18.270          C  
ATOM  16922  CG2 VAL A1118       5.239  30.916 -21.486  1.00 18.270          C  
ATOM  16923  H   VAL A1118       6.193  31.799 -18.949  1.00 15.550          H  
ATOM  16924  HA  VAL A1118       7.992  30.275 -20.754  1.00 15.710          H  
ATOM  16925  HB  VAL A1118       6.317  32.763 -21.234  1.00 21.930          H  
ATOM  16926 1HG1 VAL A1118       6.513  32.281 -23.594  1.00 21.930          H  
ATOM  16927 2HG1 VAL A1118       8.100  32.484 -22.837  1.00 21.930          H  
ATOM  16928 3HG1 VAL A1118       7.514  30.853 -23.223  1.00 21.930          H  
ATOM  16929 1HG2 VAL A1118       4.535  31.336 -22.184  1.00 21.930          H  
ATOM  16930 2HG2 VAL A1118       5.420  29.915 -21.745  1.00 21.930          H  
ATOM  16931 3HG2 VAL A1118       4.804  30.946 -20.487  1.00 21.930          H  
ATOM  16932  N   GLY A1119       9.926  31.822 -20.604  1.00 12.880          N  
ATOM  16933  CA  GLY A1119      11.076  32.709 -20.442  1.00 12.780          C  
ATOM  16934  C   GLY A1119      12.069  32.708 -21.610  1.00 12.910          C  
ATOM  16935  O   GLY A1119      12.189  31.744 -22.386  1.00 13.010          O  
ATOM  16936  H   GLY A1119      10.058  30.849 -20.901  1.00 15.460          H  
ATOM  16937 1HA  GLY A1119      10.724  33.725 -20.281  1.00 15.340          H  
ATOM  16938 2HA  GLY A1119      11.605  32.429 -19.528  1.00 15.340          H  
ATOM  16939  N   TYR A1120      12.807  33.820 -21.693  1.00 12.940          N  
ATOM  16940  CA  TYR A1120      13.848  34.074 -22.687  1.00 13.090          C  
ATOM  16941  C   TYR A1120      15.180  33.479 -22.300  1.00 12.880          C  
ATOM  16942  O   TYR A1120      15.716  33.771 -21.219  1.00 12.650          O  
ATOM  16943  CB  TYR A1120      14.021  35.583 -22.857  1.00 18.270          C  
ATOM  16944  CG  TYR A1120      15.155  36.035 -23.771  1.00 18.270          C  
ATOM  16945  CD1 TYR A1120      15.060  35.880 -25.128  1.00 18.270          C  
ATOM  16946  CD2 TYR A1120      16.276  36.651 -23.232  1.00 18.270          C  
ATOM  16947  CE1 TYR A1120      16.043  36.329 -25.946  1.00 18.270          C  
ATOM  16948  CE2 TYR A1120      17.282  37.100 -24.064  1.00 18.270          C  
ATOM  16949  CZ  TYR A1120      17.162  36.935 -25.427  1.00 18.270          C  
ATOM  16950  OH  TYR A1120      18.133  37.396 -26.296  1.00 18.270          O  
ATOM  16951  H   TYR A1120      12.606  34.556 -21.007  1.00 15.530          H  
ATOM  16952  HA  TYR A1120      13.544  33.625 -23.634  1.00 15.710          H  
ATOM  16953 1HB  TYR A1120      13.104  36.008 -23.232  1.00 21.920          H  
ATOM  16954 2HB  TYR A1120      14.183  36.020 -21.887  1.00 21.920          H  
ATOM  16955  HD1 TYR A1120      14.200  35.417 -25.551  1.00 21.920          H  
ATOM  16956  HD2 TYR A1120      16.357  36.785 -22.152  1.00 21.920          H  
ATOM  16957  HE1 TYR A1120      15.937  36.214 -27.013  1.00 21.920          H  
ATOM  16958  HE2 TYR A1120      18.161  37.592 -23.648  1.00 21.920          H  
ATOM  16959  HH  TYR A1120      18.782  37.941 -25.816  1.00 21.920          H  
ATOM  16960  N   VAL A1121      15.736  32.665 -23.191  1.00 12.970          N  
ATOM  16961  CA  VAL A1121      17.015  32.047 -22.949  1.00 12.800          C  
ATOM  16962  C   VAL A1121      18.045  32.531 -23.983  1.00 12.980          C  
ATOM  16963  O   VAL A1121      17.978  32.134 -25.149  1.00 13.210          O  
ATOM  16964  CB  VAL A1121      16.870  30.523 -23.062  1.00 17.990          C  
ATOM  16965  CG1 VAL A1121      18.213  29.852 -22.792  1.00 17.990          C  
ATOM  16966  CG2 VAL A1121      15.769  30.046 -22.105  1.00 17.990          C  
ATOM  16967  H   VAL A1121      15.255  32.433 -24.067  1.00 15.560          H  
ATOM  16968  HA  VAL A1121      17.310  32.276 -21.935  1.00 15.360          H  
ATOM  16969  HB  VAL A1121      16.583  30.264 -24.080  1.00 21.590          H  
ATOM  16970 1HG1 VAL A1121      18.104  28.776 -22.895  1.00 21.590          H  
ATOM  16971 2HG1 VAL A1121      18.962  30.204 -23.509  1.00 21.590          H  
ATOM  16972 3HG1 VAL A1121      18.542  30.090 -21.782  1.00 21.590          H  
ATOM  16973 1HG2 VAL A1121      15.653  28.969 -22.199  1.00 21.590          H  
ATOM  16974 2HG2 VAL A1121      16.039  30.299 -21.083  1.00 21.590          H  
ATOM  16975 3HG2 VAL A1121      14.821  30.527 -22.357  1.00 21.590          H  
ATOM  16976  N   PRO A1122      18.994  33.399 -23.619  1.00 12.920          N  
ATOM  16977  CA  PRO A1122      19.997  33.941 -24.516  1.00 13.120          C  
ATOM  16978  C   PRO A1122      21.057  32.885 -24.806  1.00 13.070          C  
ATOM  16979  O   PRO A1122      21.376  32.100 -23.910  1.00 12.810          O  
ATOM  16980  CB  PRO A1122      20.551  35.100 -23.685  1.00 19.680          C  
ATOM  16981  CG  PRO A1122      20.361  34.674 -22.249  1.00 19.680          C  
ATOM  16982  CD  PRO A1122      19.098  33.855 -22.229  1.00 19.680          C  
ATOM  16983  HA  PRO A1122      19.521  34.296 -25.444  1.00 15.740          H  
ATOM  16984 1HB  PRO A1122      21.596  35.237 -23.905  1.00 23.620          H  
ATOM  16985 2HB  PRO A1122      20.039  36.031 -23.947  1.00 23.620          H  
ATOM  16986 1HG  PRO A1122      21.238  34.092 -21.916  1.00 23.620          H  
ATOM  16987 2HG  PRO A1122      20.298  35.555 -21.595  1.00 23.620          H  
ATOM  16988 1HD  PRO A1122      19.279  33.006 -21.552  1.00 23.620          H  
ATOM  16989 2HD  PRO A1122      18.222  34.463 -21.937  1.00 23.620          H  
ATOM  16990  N   THR A1123      21.651  32.906 -26.000  1.00 13.330          N  
ATOM  16991  CA  THR A1123      22.781  32.018 -26.297  1.00 13.340          C  
ATOM  16992  C   THR A1123      23.803  32.582 -27.280  1.00 13.590          C  
ATOM  16993  O   THR A1123      23.706  33.727 -27.734  1.00 13.780          O  
ATOM  16994  CB  THR A1123      22.326  30.635 -26.780  1.00 18.670          C  
ATOM  16995  OG1 THR A1123      23.478  29.768 -26.807  1.00 18.670          O  
ATOM  16996  CG2 THR A1123      21.717  30.712 -28.157  1.00 18.670          C  
ATOM  16997  H   THR A1123      21.314  33.546 -26.723  1.00 16.000          H  
ATOM  16998  HA  THR A1123      23.314  31.852 -25.362  1.00 16.010          H  
ATOM  16999  HB  THR A1123      21.591  30.237 -26.078  1.00 22.410          H  
ATOM  17000  HG1 THR A1123      23.183  28.855 -26.925  1.00 22.410          H  
ATOM  17001 1HG2 THR A1123      21.406  29.720 -28.474  1.00 22.410          H  
ATOM  17002 2HG2 THR A1123      20.859  31.367 -28.132  1.00 22.410          H  
ATOM  17003 3HG2 THR A1123      22.442  31.090 -28.848  1.00 22.410          H  
ATOM  17004  N   ASN A1124      24.822  31.774 -27.572  1.00 13.620          N  
ATOM  17005  CA  ASN A1124      25.860  32.133 -28.537  1.00 13.880          C  
ATOM  17006  C   ASN A1124      26.463  33.513 -28.302  1.00 13.900          C  
ATOM  17007  O   ASN A1124      26.527  34.330 -29.216  1.00 14.160          O  
ATOM  17008  CB  ASN A1124      25.345  31.989 -29.959  1.00 19.330          C  
ATOM  17009  CG  ASN A1124      24.995  30.551 -30.283  1.00 19.330          C  
ATOM  17010  OD1 ASN A1124      25.521  29.617 -29.662  1.00 19.330          O  
ATOM  17011  ND2 ASN A1124      24.148  30.350 -31.255  1.00 19.330          N  
ATOM  17012  H   ASN A1124      24.817  30.848 -27.142  1.00 16.340          H  
ATOM  17013  HA  ASN A1124      26.678  31.422 -28.418  1.00 16.660          H  
ATOM  17014 1HB  ASN A1124      24.459  32.612 -30.098  1.00 23.190          H  
ATOM  17015 2HB  ASN A1124      26.102  32.336 -30.661  1.00 23.190          H  
ATOM  17016 1HD2 ASN A1124      23.895  29.417 -31.515  1.00 23.190          H  
ATOM  17017 2HD2 ASN A1124      23.768  31.128 -31.752  1.00 23.190          H  
ATOM  17018  N   HIS A1125      26.875  33.800 -27.084  1.00 13.650          N  
ATOM  17019  CA  HIS A1125      27.418  35.109 -26.761  1.00 13.700          C  
ATOM  17020  C   HIS A1125      28.727  35.464 -27.443  1.00 13.950          C  
ATOM  17021  O   HIS A1125      29.582  34.607 -27.687  1.00 13.960          O  
ATOM  17022  CB  HIS A1125      27.629  35.192 -25.265  1.00 19.160          C  
ATOM  17023  CG  HIS A1125      26.379  35.092 -24.472  1.00 19.160          C  
ATOM  17024  ND1 HIS A1125      25.716  33.894 -24.283  1.00 19.160          N  
ATOM  17025  CD2 HIS A1125      25.683  36.019 -23.784  1.00 19.160          C  
ATOM  17026  CE1 HIS A1125      24.646  34.105 -23.530  1.00 19.160          C  
ATOM  17027  NE2 HIS A1125      24.615  35.385 -23.207  1.00 19.160          N  
ATOM  17028  H   HIS A1125      26.774  33.113 -26.345  1.00 16.380          H  
ATOM  17029  HA  HIS A1125      26.731  35.870 -27.064  1.00 16.440          H  
ATOM  17030 1HB  HIS A1125      28.319  34.416 -24.941  1.00 22.990          H  
ATOM  17031 2HB  HIS A1125      28.082  36.143 -25.063  1.00 22.990          H  
ATOM  17032  HD2 HIS A1125      25.924  37.076 -23.695  1.00 22.990          H  
ATOM  17033  HE1 HIS A1125      23.923  33.347 -23.217  1.00 22.990          H  
ATOM  17034  HE2 HIS A1125      23.930  35.846 -22.626  1.00 22.990          H  
ATOM  17035  N   VAL A1126      28.878  36.765 -27.707  1.00 14.160          N  
ATOM  17036  CA  VAL A1126      30.080  37.349 -28.289  1.00 14.440          C  
ATOM  17037  C   VAL A1126      30.650  38.405 -27.343  1.00 14.430          C  
ATOM  17038  O   VAL A1126      29.900  39.186 -26.751  1.00 14.370          O  
ATOM  17039  CB  VAL A1126      29.774  37.996 -29.677  1.00 20.100          C  
ATOM  17040  CG1 VAL A1126      28.755  39.178 -29.551  1.00 20.100          C  
ATOM  17041  CG2 VAL A1126      31.071  38.471 -30.339  1.00 20.100          C  
ATOM  17042  H   VAL A1126      28.091  37.375 -27.493  1.00 16.990          H  
ATOM  17043  HA  VAL A1126      30.821  36.561 -28.427  1.00 17.330          H  
ATOM  17044  HB  VAL A1126      29.311  37.241 -30.309  1.00 24.120          H  
ATOM  17045 1HG1 VAL A1126      28.549  39.577 -30.541  1.00 24.120          H  
ATOM  17046 2HG1 VAL A1126      27.841  38.826 -29.119  1.00 24.120          H  
ATOM  17047 3HG1 VAL A1126      29.146  39.972 -28.935  1.00 24.120          H  
ATOM  17048 1HG2 VAL A1126      30.839  38.887 -31.318  1.00 24.120          H  
ATOM  17049 2HG2 VAL A1126      31.557  39.230 -29.745  1.00 24.120          H  
ATOM  17050 3HG2 VAL A1126      31.747  37.625 -30.458  1.00 24.120          H  
ATOM  17051  N   ASN A1127      31.967  38.403 -27.181  1.00 14.510          N  
ATOM  17052  CA  ASN A1127      32.641  39.391 -26.348  1.00 14.560          C  
ATOM  17053  C   ASN A1127      33.091  40.567 -27.196  1.00 14.890          C  
ATOM  17054  O   ASN A1127      33.916  40.410 -28.100  1.00 15.130          O  
ATOM  17055  CB  ASN A1127      33.804  38.774 -25.611  1.00 20.360          C  
ATOM  17056  CG  ASN A1127      33.365  37.765 -24.602  1.00 20.360          C  
ATOM  17057  OD1 ASN A1127      32.418  37.986 -23.842  1.00 20.360          O  
ATOM  17058  ND2 ASN A1127      34.044  36.648 -24.575  1.00 20.360          N  
ATOM  17059  H   ASN A1127      32.516  37.716 -27.680  1.00 17.410          H  
ATOM  17060  HA  ASN A1127      31.932  39.781 -25.616  1.00 17.470          H  
ATOM  17061 1HB  ASN A1127      34.472  38.293 -26.325  1.00 24.440          H  
ATOM  17062 2HB  ASN A1127      34.369  39.552 -25.112  1.00 24.440          H  
ATOM  17063 1HD2 ASN A1127      33.805  35.931 -23.919  1.00 24.440          H  
ATOM  17064 2HD2 ASN A1127      34.809  36.508 -25.205  1.00 24.440          H  
ATOM  17065  N   VAL A1128      32.523  41.735 -26.931  1.00 14.940          N  
ATOM  17066  CA  VAL A1128      32.819  42.915 -27.725  1.00 15.240          C  
ATOM  17067  C   VAL A1128      33.253  44.094 -26.863  1.00 15.340          C  
ATOM  17068  O   VAL A1128      32.942  44.137 -25.674  1.00 15.190          O  
ATOM  17069  CB  VAL A1128      31.576  43.277 -28.552  1.00 21.220          C  
ATOM  17070  CG1 VAL A1128      31.228  42.151 -29.490  1.00 21.220          C  
ATOM  17071  CG2 VAL A1128      30.364  43.538 -27.599  1.00 21.220          C  
ATOM  17072  H   VAL A1128      31.844  41.780 -26.163  1.00 17.930          H  
ATOM  17073  HA  VAL A1128      33.631  42.677 -28.413  1.00 18.290          H  
ATOM  17074  HB  VAL A1128      31.804  44.136 -29.147  1.00 25.460          H  
ATOM  17075 1HG1 VAL A1128      30.370  42.415 -30.080  1.00 25.460          H  
ATOM  17076 2HG1 VAL A1128      32.071  41.950 -30.149  1.00 25.460          H  
ATOM  17077 3HG1 VAL A1128      31.005  41.276 -28.910  1.00 25.460          H  
ATOM  17078 1HG2 VAL A1128      29.485  43.790 -28.173  1.00 25.460          H  
ATOM  17079 2HG2 VAL A1128      30.153  42.640 -27.018  1.00 25.460          H  
ATOM  17080 3HG2 VAL A1128      30.592  44.359 -26.917  1.00 25.460          H  
ATOM  17081  N   THR A1129      33.911  45.086 -27.472  1.00 15.630          N  
ATOM  17082  CA  THR A1129      34.322  46.270 -26.722  1.00 15.770          C  
ATOM  17083  C   THR A1129      33.320  47.404 -26.872  1.00 15.960          C  
ATOM  17084  O   THR A1129      32.953  47.805 -27.987  1.00 16.270          O  
ATOM  17085  CB  THR A1129      35.726  46.754 -27.134  1.00 22.020          C  
ATOM  17086  OG1 THR A1129      36.682  45.715 -26.872  1.00 22.020          O  
ATOM  17087  CG2 THR A1129      36.108  47.989 -26.305  1.00 22.020          C  
ATOM  17088  H   THR A1129      34.137  45.020 -28.455  1.00 18.760          H  
ATOM  17089  HA  THR A1129      34.365  46.011 -25.664  1.00 18.920          H  
ATOM  17090  HB  THR A1129      35.741  47.004 -28.197  1.00 26.430          H  
ATOM  17091  HG1 THR A1129      36.528  44.986 -27.475  1.00 26.430          H  
ATOM  17092 1HG2 THR A1129      37.107  48.314 -26.585  1.00 26.430          H  
ATOM  17093 2HG2 THR A1129      35.410  48.807 -26.481  1.00 26.430          H  
ATOM  17094 3HG2 THR A1129      36.096  47.726 -25.248  1.00 26.430          H  
ATOM  17095  N   ALA A1130      32.885  47.905 -25.725  1.00 15.810          N  
ATOM  17096  CA  ALA A1130      31.931  48.977 -25.617  1.00 16.010          C  
ATOM  17097  C   ALA A1130      32.584  50.324 -25.322  1.00 16.140          C  
ATOM  17098  O   ALA A1130      33.749  50.408 -24.941  1.00 16.010          O  
ATOM  17099  CB  ALA A1130      30.916  48.659 -24.538  1.00 22.330          C  
ATOM  17100  H   ALA A1130      33.230  47.492 -24.856  1.00 18.970          H  
ATOM  17101  HA  ALA A1130      31.433  49.045 -26.563  1.00 19.210          H  
ATOM  17102 1HB  ALA A1130      30.175  49.456 -24.496  1.00 26.800          H  
ATOM  17103 2HB  ALA A1130      30.428  47.718 -24.782  1.00 26.800          H  
ATOM  17104 3HB  ALA A1130      31.422  48.575 -23.578  1.00 26.800          H  
ATOM  17105  N   ALA A1131      31.831  51.383 -25.550  1.00 16.420          N  
ATOM  17106  CA  ALA A1131      32.252  52.727 -25.194  1.00 16.580          C  
ATOM  17107  C   ALA A1131      31.511  53.183 -23.954  1.00 16.530          C  
ATOM  17108  O   ALA A1131      30.372  52.784 -23.723  1.00 16.490          O  
ATOM  17109  CB  ALA A1131      31.973  53.715 -26.314  1.00 23.150          C  
ATOM  17110  H   ALA A1131      30.914  51.221 -25.966  1.00 19.700          H  
ATOM  17111  HA  ALA A1131      33.320  52.711 -24.977  1.00 19.900          H  
ATOM  17112 1HB  ALA A1131      32.303  54.704 -26.013  1.00 27.780          H  
ATOM  17113 2HB  ALA A1131      32.501  53.431 -27.188  1.00 27.780          H  
ATOM  17114 3HB  ALA A1131      30.918  53.742 -26.523  1.00 27.780          H  
ATOM  17115  N   TYR A1132      32.136  54.065 -23.178  1.00 16.580          N  
ATOM  17116  CA  TYR A1132      31.449  54.740 -22.076  1.00 16.600          C  
ATOM  17117  C   TYR A1132      30.338  55.545 -22.722  1.00 16.800          C  
ATOM  17118  O   TYR A1132      29.180  55.560 -22.300  1.00 16.720          O  
ATOM  17119  CB  TYR A1132      32.393  55.665 -21.323  1.00 23.230          C  
ATOM  17120  CG  TYR A1132      31.776  56.348 -20.169  1.00 23.230          C  
ATOM  17121  CD1 TYR A1132      31.610  55.657 -18.986  1.00 23.230          C  
ATOM  17122  CD2 TYR A1132      31.376  57.660 -20.273  1.00 23.230          C  
ATOM  17123  CE1 TYR A1132      31.037  56.278 -17.905  1.00 23.230          C  
ATOM  17124  CE2 TYR A1132      30.803  58.281 -19.187  1.00 23.230          C  
ATOM  17125  CZ  TYR A1132      30.632  57.598 -18.011  1.00 23.230          C  
ATOM  17126  OH  TYR A1132      30.052  58.226 -16.930  1.00 23.230          O  
ATOM  17127  H   TYR A1132      33.090  54.324 -23.389  1.00 19.900          H  
ATOM  17128  HA  TYR A1132      31.004  54.007 -21.405  1.00 19.920          H  
ATOM  17129 1HB  TYR A1132      33.258  55.120 -20.974  1.00 27.880          H  
ATOM  17130 2HB  TYR A1132      32.748  56.431 -22.004  1.00 27.880          H  
ATOM  17131  HD1 TYR A1132      31.933  54.619 -18.910  1.00 27.880          H  
ATOM  17132  HD2 TYR A1132      31.510  58.199 -21.209  1.00 27.880          H  
ATOM  17133  HE1 TYR A1132      30.902  55.736 -16.971  1.00 27.880          H  
ATOM  17134  HE2 TYR A1132      30.478  59.309 -19.251  1.00 27.880          H  
ATOM  17135  HH  TYR A1132      29.849  59.138 -17.157  1.00 27.880          H  
ATOM  17136  N   GLY A1133      30.760  56.224 -23.773  1.00 17.100          N  
ATOM  17137  CA  GLY A1133      29.981  57.080 -24.628  1.00 17.360          C  
ATOM  17138  C   GLY A1133      30.929  57.579 -25.707  1.00 17.650          C  
ATOM  17139  O   GLY A1133      32.144  57.307 -25.663  1.00 17.630          O  
ATOM  17140  H   GLY A1133      31.739  56.131 -23.985  1.00 20.520          H  
ATOM  17141 1HA  GLY A1133      29.158  56.520 -25.076  1.00 20.830          H  
ATOM  17142 2HA  GLY A1133      29.553  57.904 -24.066  1.00 20.830          H  
ATOM  17143  N   LEU A1134      30.375  58.291 -26.676  1.00 17.940          N  
ATOM  17144  CA  LEU A1134      31.156  58.775 -27.810  1.00 18.280          C  
ATOM  17145  C   LEU A1134      31.004  60.288 -28.008  1.00 18.660          C  
ATOM  17146  O   LEU A1134      29.884  60.793 -28.012  1.00 18.840          O  
ATOM  17147  CB  LEU A1134      30.638  58.027 -29.037  1.00 25.460          C  
ATOM  17148  CG  LEU A1134      30.672  56.451 -28.968  1.00 25.460          C  
ATOM  17149  CD1 LEU A1134      29.918  55.891 -30.131  1.00 25.460          C  
ATOM  17150  CD2 LEU A1134      32.054  55.929 -28.999  1.00 25.460          C  
ATOM  17151  H   LEU A1134      29.370  58.492 -26.604  1.00 21.530          H  
ATOM  17152  HA  LEU A1134      32.211  58.561 -27.642  1.00 21.940          H  
ATOM  17153 1HB  LEU A1134      29.606  58.330 -29.196  1.00 30.550          H  
ATOM  17154 2HB  LEU A1134      31.227  58.336 -29.884  1.00 30.550          H  
ATOM  17155  HG  LEU A1134      30.201  56.133 -28.065  1.00 30.550          H  
ATOM  17156 1HD1 LEU A1134      29.920  54.814 -30.069  1.00 30.550          H  
ATOM  17157 2HD1 LEU A1134      28.896  56.258 -30.098  1.00 30.550          H  
ATOM  17158 3HD1 LEU A1134      30.386  56.198 -31.061  1.00 30.550          H  
ATOM  17159 1HD2 LEU A1134      32.029  54.854 -28.956  1.00 30.550          H  
ATOM  17160 2HD2 LEU A1134      32.500  56.219 -29.907  1.00 30.550          H  
ATOM  17161 3HD2 LEU A1134      32.628  56.309 -28.162  1.00 30.550          H  
ATOM  17162  N   CYS A1135      32.103  61.024 -28.196  1.00 18.820          N  
ATOM  17163  CA  CYS A1135      32.002  62.475 -28.374  1.00 19.220          C  
ATOM  17164  C   CYS A1135      32.333  62.930 -29.784  1.00 19.610          C  
ATOM  17165  O   CYS A1135      33.203  62.369 -30.444  1.00 19.620          O  
ATOM  17166  CB  CYS A1135      32.940  63.192 -27.406  1.00 26.750          C  
ATOM  17167  SG  CYS A1135      32.587  62.864 -25.683  1.00 26.750          S  
ATOM  17168  H   CYS A1135      33.015  60.586 -28.171  1.00 22.580          H  
ATOM  17169  HA  CYS A1135      30.992  62.777 -28.163  1.00 23.060          H  
ATOM  17170 1HB  CYS A1135      33.970  62.894 -27.604  1.00 32.100          H  
ATOM  17171 2HB  CYS A1135      32.872  64.273 -27.566  1.00 32.100          H  
ATOM  17172  N   ASN A1136      31.685  64.017 -30.211  1.00 19.950          N  
ATOM  17173  CA  ASN A1136      31.999  64.646 -31.494  1.00 20.360          C  
ATOM  17174  C   ASN A1136      33.163  65.611 -31.310  1.00 20.650          C  
ATOM  17175  O   ASN A1136      32.992  66.675 -30.720  1.00 20.810          O  
ATOM  17176  CB  ASN A1136      30.785  65.363 -32.048  1.00 28.340          C  
ATOM  17177  CG  ASN A1136      31.022  65.968 -33.415  1.00 28.340          C  
ATOM  17178  OD1 ASN A1136      32.117  66.463 -33.768  1.00 28.340          O  
ATOM  17179  ND2 ASN A1136      29.981  65.937 -34.220  1.00 28.340          N  
ATOM  17180  H   ASN A1136      30.942  64.423 -29.625  1.00 23.940          H  
ATOM  17181  HA  ASN A1136      32.317  63.875 -32.202  1.00 24.430          H  
ATOM  17182 1HB  ASN A1136      29.952  64.660 -32.116  1.00 34.010          H  
ATOM  17183 2HB  ASN A1136      30.486  66.155 -31.355  1.00 34.010          H  
ATOM  17184 1HD2 ASN A1136      30.049  66.315 -35.148  1.00 34.010          H  
ATOM  17185 2HD2 ASN A1136      29.118  65.532 -33.910  1.00 34.010          H  
ATOM  17186  N   THR A1137      34.337  65.274 -31.831  1.00 20.740          N  
ATOM  17187  CA  THR A1137      35.548  66.054 -31.561  1.00 21.000          C  
ATOM  17188  C   THR A1137      35.588  67.445 -32.128  1.00 21.460          C  
ATOM  17189  O   THR A1137      36.465  68.224 -31.755  1.00 21.690          O  
ATOM  17190  CB  THR A1137      36.791  65.348 -32.084  1.00 29.300          C  
ATOM  17191  OG1 THR A1137      36.676  65.143 -33.493  1.00 29.300          O  
ATOM  17192  CG2 THR A1137      36.901  64.101 -31.403  1.00 29.300          C  
ATOM  17193  H   THR A1137      34.416  64.411 -32.387  1.00 24.890          H  
ATOM  17194  HA  THR A1137      35.639  66.144 -30.480  1.00 25.200          H  
ATOM  17195  HB  THR A1137      37.677  65.949 -31.888  1.00 35.160          H  
ATOM  17196  HG1 THR A1137      36.858  65.974 -33.961  1.00 35.160          H  
ATOM  17197 1HG2 THR A1137      37.780  63.562 -31.747  1.00 35.160          H  
ATOM  17198 2HG2 THR A1137      36.976  64.328 -30.351  1.00 35.160          H  
ATOM  17199 3HG2 THR A1137      36.035  63.523 -31.575  1.00 35.160          H  
ATOM  17200  N   ASP A1138      34.681  67.776 -33.034  1.00 21.600          N  
ATOM  17201  CA  ASP A1138      34.700  69.116 -33.593  1.00 22.040          C  
ATOM  17202  C   ASP A1138      34.102  70.088 -32.579  1.00 22.030          C  
ATOM  17203  O   ASP A1138      34.384  71.286 -32.603  1.00 22.360          O  
ATOM  17204  CB  ASP A1138      33.937  69.172 -34.914  1.00 30.680          C  
ATOM  17205  CG  ASP A1138      34.622  68.396 -36.060  1.00 30.680          C  
ATOM  17206  OD1 ASP A1138      35.808  68.127 -36.009  1.00 30.680          O  
ATOM  17207  OD2 ASP A1138      33.923  68.074 -36.984  1.00 30.680          O  
ATOM  17208  H   ASP A1138      33.958  67.103 -33.309  1.00 25.920          H  
ATOM  17209  HA  ASP A1138      35.734  69.406 -33.780  1.00 26.450          H  
ATOM  17210 1HB  ASP A1138      32.936  68.767 -34.769  1.00 36.820          H  
ATOM  17211 2HB  ASP A1138      33.825  70.212 -35.219  1.00 36.820          H  
ATOM  17212  N   THR A1139      33.225  69.561 -31.718  1.00 21.680          N  
ATOM  17213  CA  THR A1139      32.535  70.295 -30.666  1.00 21.630          C  
ATOM  17214  C   THR A1139      32.547  69.419 -29.412  1.00 21.270          C  
ATOM  17215  O   THR A1139      31.482  68.950 -29.000  1.00 21.000          O  
ATOM  17216  CB  THR A1139      31.084  70.663 -31.058  1.00 30.300          C  
ATOM  17217  OG1 THR A1139      31.091  71.377 -32.295  1.00 30.300          O  
ATOM  17218  CG2 THR A1139      30.446  71.568 -29.987  1.00 30.300          C  
ATOM  17219  H   THR A1139      33.063  68.551 -31.736  1.00 26.020          H  
ATOM  17220  HA  THR A1139      33.070  71.221 -30.462  1.00 25.960          H  
ATOM  17221  HB  THR A1139      30.495  69.751 -31.172  1.00 36.360          H  
ATOM  17222  HG1 THR A1139      31.429  70.800 -32.980  1.00 36.360          H  
ATOM  17223 1HG2 THR A1139      29.441  71.824 -30.297  1.00 36.360          H  
ATOM  17224 2HG2 THR A1139      30.399  71.077 -29.027  1.00 36.360          H  
ATOM  17225 3HG2 THR A1139      31.035  72.477 -29.893  1.00 36.360          H  
ATOM  17226  N   PRO A1140      33.707  69.195 -28.761  1.00 21.290          N  
ATOM  17227  CA  PRO A1140      33.915  68.176 -27.738  1.00 20.980          C  
ATOM  17228  C   PRO A1140      32.836  68.051 -26.633  1.00 20.740          C  
ATOM  17229  O   PRO A1140      32.558  66.927 -26.243  1.00 20.410          O  
ATOM  17230  CB  PRO A1140      35.282  68.591 -27.157  1.00 31.470          C  
ATOM  17231  CG  PRO A1140      35.992  69.260 -28.312  1.00 31.470          C  
ATOM  17232  CD  PRO A1140      34.913  70.033 -29.037  1.00 31.470          C  
ATOM  17233  HA  PRO A1140      34.017  67.204 -28.251  1.00 25.180          H  
ATOM  17234 1HB  PRO A1140      35.185  69.198 -26.253  1.00 37.760          H  
ATOM  17235 2HB  PRO A1140      35.818  67.689 -26.845  1.00 37.760          H  
ATOM  17236 1HG  PRO A1140      36.804  69.908 -27.944  1.00 37.760          H  
ATOM  17237 2HG  PRO A1140      36.462  68.502 -28.963  1.00 37.760          H  
ATOM  17238 1HD  PRO A1140      34.799  71.045 -28.631  1.00 37.760          H  
ATOM  17239 2HD  PRO A1140      35.187  70.045 -30.085  1.00 37.760          H  
ATOM  17240  N   PRO A1141      32.180  69.129 -26.119  1.00 20.900          N  
ATOM  17241  CA  PRO A1141      31.124  69.044 -25.120  1.00 20.700          C  
ATOM  17242  C   PRO A1141      29.856  68.297 -25.565  1.00 20.380          C  
ATOM  17243  O   PRO A1141      28.982  68.046 -24.735  1.00 20.140          O  
ATOM  17244  CB  PRO A1141      30.799  70.519 -24.836  1.00 31.050          C  
ATOM  17245  CG  PRO A1141      32.036  71.278 -25.234  1.00 31.050          C  
ATOM  17246  CD  PRO A1141      32.566  70.547 -26.418  1.00 31.050          C  
ATOM  17247  HA  PRO A1141      31.545  68.577 -24.223  1.00 24.840          H  
ATOM  17248 1HB  PRO A1141      29.910  70.818 -25.414  1.00 37.260          H  
ATOM  17249 2HB  PRO A1141      30.548  70.645 -23.774  1.00 37.260          H  
ATOM  17250 1HG  PRO A1141      31.782  72.325 -25.460  1.00 37.260          H  
ATOM  17251 2HG  PRO A1141      32.753  71.296 -24.399  1.00 37.260          H  
ATOM  17252 1HD  PRO A1141      32.044  70.928 -27.288  1.00 37.260          H  
ATOM  17253 2HD  PRO A1141      33.628  70.704 -26.465  1.00 37.260          H  
ATOM  17254  N   ARG A1142      29.750  67.933 -26.845  1.00 20.390          N  
ATOM  17255  CA  ARG A1142      28.561  67.255 -27.340  1.00 20.130          C  
ATOM  17256  C   ARG A1142      28.794  65.774 -27.506  1.00 19.840          C  
ATOM  17257  O   ARG A1142      29.202  65.283 -28.571  1.00 19.950          O  
ATOM  17258  CB  ARG A1142      28.093  67.853 -28.655  1.00 28.290          C  
ATOM  17259  CG  ARG A1142      27.570  69.262 -28.563  1.00 28.290          C  
ATOM  17260  CD  ARG A1142      27.142  69.770 -29.889  1.00 28.290          C  
ATOM  17261  NE  ARG A1142      26.598  71.121 -29.799  1.00 28.290          N  
ATOM  17262  CZ  ARG A1142      26.343  71.937 -30.847  1.00 28.290          C  
ATOM  17263  NH1 ARG A1142      26.606  71.552 -32.082  1.00 28.290          N  
ATOM  17264  NH2 ARG A1142      25.834  73.139 -30.619  1.00 28.290          N  
ATOM  17265  H   ARG A1142      30.496  68.144 -27.514  1.00 24.470          H  
ATOM  17266  HA  ARG A1142      27.763  67.388 -26.612  1.00 24.160          H  
ATOM  17267 1HB  ARG A1142      28.927  67.858 -29.362  1.00 33.940          H  
ATOM  17268 2HB  ARG A1142      27.308  67.242 -29.077  1.00 33.940          H  
ATOM  17269 1HG  ARG A1142      26.716  69.289 -27.891  1.00 33.940          H  
ATOM  17270 2HG  ARG A1142      28.355  69.913 -28.178  1.00 33.940          H  
ATOM  17271 1HD  ARG A1142      27.994  69.778 -30.562  1.00 33.940          H  
ATOM  17272 2HD  ARG A1142      26.366  69.115 -30.289  1.00 33.940          H  
ATOM  17273  HE  ARG A1142      26.375  71.468 -28.876  1.00 33.940          H  
ATOM  17274 1HH1 ARG A1142      26.996  70.640 -32.259  1.00 33.940          H  
ATOM  17275 2HH1 ARG A1142      26.416  72.173 -32.854  1.00 33.940          H  
ATOM  17276 1HH2 ARG A1142      25.637  73.432 -29.671  1.00 33.940          H  
ATOM  17277 2HH2 ARG A1142      25.642  73.768 -31.384  1.00 33.940          H  
ATOM  17278  N   CYS A1143      28.566  65.075 -26.398  1.00 19.490          N  
ATOM  17279  CA  CYS A1143      28.800  63.652 -26.306  1.00 19.190          C  
ATOM  17280  C   CYS A1143      27.503  62.878 -26.247  1.00 18.980          C  
ATOM  17281  O   CYS A1143      26.490  63.383 -25.773  1.00 19.020          O  
ATOM  17282  CB  CYS A1143      29.638  63.363 -25.084  1.00 26.990          C  
ATOM  17283  SG  CYS A1143      31.187  64.211 -25.116  1.00 26.990          S  
ATOM  17284  H   CYS A1143      28.232  65.565 -25.566  1.00 23.390          H  
ATOM  17285  HA  CYS A1143      29.314  63.334 -27.185  1.00 23.030          H  
ATOM  17286 1HB  CYS A1143      29.105  63.662 -24.182  1.00 32.380          H  
ATOM  17287 2HB  CYS A1143      29.823  62.308 -25.036  1.00 32.380          H  
ATOM  17288  N   ILE A1144      27.537  61.647 -26.732  1.00 18.780          N  
ATOM  17289  CA  ILE A1144      26.372  60.781 -26.750  1.00 18.570          C  
ATOM  17290  C   ILE A1144      26.517  59.517 -25.904  1.00 18.170          C  
ATOM  17291  O   ILE A1144      27.518  58.791 -25.981  1.00 18.060          O  
ATOM  17292  CB  ILE A1144      26.029  60.361 -28.197  1.00 26.080          C  
ATOM  17293  CG1 ILE A1144      25.733  61.592 -29.043  1.00 26.080          C  
ATOM  17294  CG2 ILE A1144      24.833  59.452 -28.187  1.00 26.080          C  
ATOM  17295  CD1 ILE A1144      25.609  61.311 -30.518  1.00 26.080          C  
ATOM  17296  H   ILE A1144      28.411  61.315 -27.135  1.00 22.540          H  
ATOM  17297  HA  ILE A1144      25.531  61.344 -26.358  1.00 22.280          H  
ATOM  17298  HB  ILE A1144      26.885  59.844 -28.638  1.00 31.300          H  
ATOM  17299 1HG1 ILE A1144      24.820  62.060 -28.684  1.00 31.300          H  
ATOM  17300 2HG1 ILE A1144      26.549  62.294 -28.920  1.00 31.300          H  
ATOM  17301 1HG2 ILE A1144      24.575  59.133 -29.184  1.00 31.300          H  
ATOM  17302 2HG2 ILE A1144      25.029  58.592 -27.609  1.00 31.300          H  
ATOM  17303 3HG2 ILE A1144      23.999  59.984 -27.745  1.00 31.300          H  
ATOM  17304 1HD1 ILE A1144      25.436  62.236 -31.055  1.00 31.300          H  
ATOM  17305 2HD1 ILE A1144      26.526  60.874 -30.842  1.00 31.300          H  
ATOM  17306 3HD1 ILE A1144      24.796  60.637 -30.731  1.00 31.300          H  
ATOM  17307  N   ALA A1145      25.496  59.266 -25.094  1.00 17.960          N  
ATOM  17308  CA  ALA A1145      25.382  58.068 -24.273  1.00 17.570          C  
ATOM  17309  C   ALA A1145      24.255  57.187 -24.852  1.00 17.370          C  
ATOM  17310  O   ALA A1145      23.293  57.726 -25.401  1.00 17.470          O  
ATOM  17311  CB  ALA A1145      25.088  58.443 -22.839  1.00 24.750          C  
ATOM  17312  H   ALA A1145      24.747  59.965 -25.093  1.00 21.550          H  
ATOM  17313  HA  ALA A1145      26.326  57.533 -24.321  1.00 21.080          H  
ATOM  17314 1HB  ALA A1145      25.004  57.555 -22.223  1.00 29.700          H  
ATOM  17315 2HB  ALA A1145      25.892  59.060 -22.465  1.00 29.700          H  
ATOM  17316 3HB  ALA A1145      24.155  58.996 -22.805  1.00 29.700          H  
ATOM  17317  N   PRO A1146      24.337  55.848 -24.770  1.00 17.110          N  
ATOM  17318  CA  PRO A1146      23.310  54.905 -25.205  1.00 16.940          C  
ATOM  17319  C   PRO A1146      22.109  54.836 -24.269  1.00 16.720          C  
ATOM  17320  O   PRO A1146      22.251  55.010 -23.055  1.00 16.590          O  
ATOM  17321  CB  PRO A1146      24.068  53.573 -25.182  1.00 25.410          C  
ATOM  17322  CG  PRO A1146      25.124  53.747 -24.118  1.00 25.410          C  
ATOM  17323  CD  PRO A1146      25.540  55.202 -24.196  1.00 25.410          C  
ATOM  17324  HA  PRO A1146      22.984  55.155 -26.226  1.00 20.330          H  
ATOM  17325 1HB  PRO A1146      23.369  52.762 -24.943  1.00 30.490          H  
ATOM  17326 2HB  PRO A1146      24.481  53.341 -26.151  1.00 30.490          H  
ATOM  17327 1HG  PRO A1146      24.709  53.469 -23.133  1.00 30.490          H  
ATOM  17328 2HG  PRO A1146      25.962  53.063 -24.309  1.00 30.490          H  
ATOM  17329 1HD  PRO A1146      25.751  55.562 -23.183  1.00 30.490          H  
ATOM  17330 2HD  PRO A1146      26.409  55.302 -24.858  1.00 30.490          H  
ATOM  17331  N   ILE A1147      20.956  54.456 -24.807  1.00 16.690          N  
ATOM  17332  CA  ILE A1147      19.782  54.159 -23.989  1.00 16.470          C  
ATOM  17333  C   ILE A1147      19.462  52.669 -23.987  1.00 16.080          C  
ATOM  17334  O   ILE A1147      19.241  52.072 -25.041  1.00 16.200          O  
ATOM  17335  CB  ILE A1147      18.547  54.955 -24.453  1.00 23.150          C  
ATOM  17336  CG1 ILE A1147      18.836  56.464 -24.298  1.00 23.150          C  
ATOM  17337  CG2 ILE A1147      17.288  54.516 -23.668  1.00 23.150          C  
ATOM  17338  CD1 ILE A1147      17.818  57.369 -24.947  1.00 23.150          C  
ATOM  17339  H   ILE A1147      20.878  54.386 -25.827  1.00 20.030          H  
ATOM  17340  HA  ILE A1147      19.996  54.451 -22.962  1.00 19.760          H  
ATOM  17341  HB  ILE A1147      18.380  54.766 -25.508  1.00 27.780          H  
ATOM  17342 1HG1 ILE A1147      18.887  56.705 -23.241  1.00 27.780          H  
ATOM  17343 2HG1 ILE A1147      19.796  56.672 -24.732  1.00 27.780          H  
ATOM  17344 1HG2 ILE A1147      16.420  55.063 -24.007  1.00 27.780          H  
ATOM  17345 2HG2 ILE A1147      17.094  53.454 -23.820  1.00 27.780          H  
ATOM  17346 3HG2 ILE A1147      17.432  54.699 -22.603  1.00 27.780          H  
ATOM  17347 1HD1 ILE A1147      18.106  58.400 -24.802  1.00 27.780          H  
ATOM  17348 2HD1 ILE A1147      17.765  57.165 -26.011  1.00 27.780          H  
ATOM  17349 3HD1 ILE A1147      16.841  57.219 -24.513  1.00 27.780          H  
ATOM  17350  N   ASP A1148      19.449  52.078 -22.790  1.00 15.680          N  
ATOM  17351  CA  ASP A1148      19.137  50.665 -22.565  1.00 15.290          C  
ATOM  17352  C   ASP A1148      19.939  49.716 -23.453  1.00 15.270          C  
ATOM  17353  O   ASP A1148      19.408  48.718 -23.967  1.00 15.250          O  
ATOM  17354  CB  ASP A1148      17.637  50.438 -22.740  1.00 21.560          C  
ATOM  17355  CG  ASP A1148      16.823  51.239 -21.709  1.00 21.560          C  
ATOM  17356  OD1 ASP A1148      17.316  51.445 -20.615  1.00 21.560          O  
ATOM  17357  OD2 ASP A1148      15.727  51.640 -22.022  1.00 21.560          O  
ATOM  17358  H   ASP A1148      19.641  52.653 -21.979  1.00 18.820          H  
ATOM  17359  HA  ASP A1148      19.385  50.432 -21.529  1.00 18.350          H  
ATOM  17360 1HB  ASP A1148      17.332  50.734 -23.746  1.00 25.870          H  
ATOM  17361 2HB  ASP A1148      17.410  49.378 -22.626  1.00 25.870          H  
ATOM  17362  N   GLY A1149      21.223  50.019 -23.601  1.00 15.330          N  
ATOM  17363  CA  GLY A1149      22.116  49.245 -24.436  1.00 15.330          C  
ATOM  17364  C   GLY A1149      23.516  49.800 -24.401  1.00 15.510          C  
ATOM  17365  O   GLY A1149      23.887  50.534 -23.482  1.00 15.560          O  
ATOM  17366  H   GLY A1149      21.586  50.831 -23.122  1.00 18.400          H  
ATOM  17367 1HA  GLY A1149      22.147  48.223 -24.093  1.00 18.400          H  
ATOM  17368 2HA  GLY A1149      21.748  49.225 -25.457  1.00 18.400          H  
ATOM  17369  N   TYR A1150      24.304  49.398 -25.383  1.00 15.630          N  
ATOM  17370  CA  TYR A1150      25.704  49.754 -25.455  1.00 15.800          C  
ATOM  17371  C   TYR A1150      26.113  50.282 -26.810  1.00 16.170          C  
ATOM  17372  O   TYR A1150      25.527  49.956 -27.843  1.00 16.260          O  
ATOM  17373  CB  TYR A1150      26.570  48.517 -25.184  1.00 22.050          C  
ATOM  17374  CG  TYR A1150      26.346  47.867 -23.863  1.00 22.050          C  
ATOM  17375  CD1 TYR A1150      25.388  46.861 -23.746  1.00 22.050          C  
ATOM  17376  CD2 TYR A1150      27.084  48.258 -22.769  1.00 22.050          C  
ATOM  17377  CE1 TYR A1150      25.179  46.256 -22.527  1.00 22.050          C  
ATOM  17378  CE2 TYR A1150      26.875  47.652 -21.552  1.00 22.050          C  
ATOM  17379  CZ  TYR A1150      25.927  46.656 -21.429  1.00 22.050          C  
ATOM  17380  OH  TYR A1150      25.721  46.052 -20.211  1.00 22.050          O  
ATOM  17381  H   TYR A1150      23.895  48.803 -26.106  1.00 18.760          H  
ATOM  17382  HA  TYR A1150      25.910  50.526 -24.714  1.00 18.960          H  
ATOM  17383 1HB  TYR A1150      26.376  47.774 -25.958  1.00 26.460          H  
ATOM  17384 2HB  TYR A1150      27.625  48.790 -25.257  1.00 26.460          H  
ATOM  17385  HD1 TYR A1150      24.805  46.552 -24.617  1.00 26.460          H  
ATOM  17386  HD2 TYR A1150      27.834  49.045 -22.867  1.00 26.460          H  
ATOM  17387  HE1 TYR A1150      24.434  45.466 -22.424  1.00 26.460          H  
ATOM  17388  HE2 TYR A1150      27.458  47.958 -20.685  1.00 26.460          H  
ATOM  17389  HH  TYR A1150      26.327  46.420 -19.564  1.00 26.460          H  
ATOM  17390  N   PHE A1151      27.169  51.067 -26.817  1.00 16.400          N  
ATOM  17391  CA  PHE A1151      27.811  51.438 -28.062  1.00 16.760          C  
ATOM  17392  C   PHE A1151      28.965  50.482 -28.174  1.00 16.710          C  
ATOM  17393  O   PHE A1151      29.755  50.385 -27.242  1.00 16.650          O  
ATOM  17394  CB  PHE A1151      28.258  52.882 -28.069  1.00 23.320          C  
ATOM  17395  CG  PHE A1151      27.140  53.887 -28.098  1.00 23.320          C  
ATOM  17396  CD1 PHE A1151      25.854  53.593 -28.586  1.00 23.320          C  
ATOM  17397  CD2 PHE A1151      27.374  55.145 -27.644  1.00 23.320          C  
ATOM  17398  CE1 PHE A1151      24.888  54.548 -28.599  1.00 23.320          C  
ATOM  17399  CE2 PHE A1151      26.410  56.079 -27.669  1.00 23.320          C  
ATOM  17400  CZ  PHE A1151      25.169  55.782 -28.144  1.00 23.320          C  
ATOM  17401  H   PHE A1151      27.578  51.355 -25.940  1.00 19.680          H  
ATOM  17402  HA  PHE A1151      27.157  51.245 -28.901  1.00 20.110          H  
ATOM  17403 1HB  PHE A1151      28.845  53.070 -27.184  1.00 27.980          H  
ATOM  17404 2HB  PHE A1151      28.896  53.053 -28.927  1.00 27.980          H  
ATOM  17405  HD1 PHE A1151      25.607  52.619 -28.956  1.00 27.980          H  
ATOM  17406  HD2 PHE A1151      28.349  55.393 -27.256  1.00 27.980          H  
ATOM  17407  HE1 PHE A1151      23.890  54.321 -28.976  1.00 27.980          H  
ATOM  17408  HE2 PHE A1151      26.627  57.063 -27.308  1.00 27.980          H  
ATOM  17409  HZ  PHE A1151      24.404  56.532 -28.157  1.00 27.980          H  
ATOM  17410  N   VAL A1152      28.986  49.720 -29.262  1.00 16.740          N  
ATOM  17411  CA  VAL A1152      29.946  48.649 -29.524  1.00 16.660          C  
ATOM  17412  C   VAL A1152      30.723  48.829 -30.820  1.00 17.030          C  
ATOM  17413  O   VAL A1152      30.155  49.204 -31.846  1.00 17.320          O  
ATOM  17414  CB  VAL A1152      29.213  47.295 -29.558  1.00 23.360          C  
ATOM  17415  CG1 VAL A1152      30.191  46.200 -29.910  1.00 23.360          C  
ATOM  17416  CG2 VAL A1152      28.567  47.031 -28.178  1.00 23.360          C  
ATOM  17417  H   VAL A1152      28.253  49.892 -29.953  1.00 20.090          H  
ATOM  17418  HA  VAL A1152      30.660  48.625 -28.707  1.00 19.990          H  
ATOM  17419  HB  VAL A1152      28.437  47.314 -30.326  1.00 28.030          H  
ATOM  17420 1HG1 VAL A1152      29.678  45.268 -29.928  1.00 28.030          H  
ATOM  17421 2HG1 VAL A1152      30.638  46.352 -30.891  1.00 28.030          H  
ATOM  17422 3HG1 VAL A1152      30.970  46.188 -29.152  1.00 28.030          H  
ATOM  17423 1HG2 VAL A1152      28.045  46.077 -28.196  1.00 28.030          H  
ATOM  17424 2HG2 VAL A1152      29.344  47.010 -27.410  1.00 28.030          H  
ATOM  17425 3HG2 VAL A1152      27.857  47.823 -27.953  1.00 28.030          H  
ATOM  17426  N   LEU A1153      32.030  48.598 -30.766  1.00 17.050          N  
ATOM  17427  CA  LEU A1153      32.852  48.739 -31.958  1.00 17.410          C  
ATOM  17428  C   LEU A1153      33.044  47.424 -32.702  1.00 17.290          C  
ATOM  17429  O   LEU A1153      33.557  46.445 -32.156  1.00 16.950          O  
ATOM  17430  CB  LEU A1153      34.211  49.316 -31.578  1.00 24.230          C  
ATOM  17431  CG  LEU A1153      35.225  49.500 -32.684  1.00 24.230          C  
ATOM  17432  CD1 LEU A1153      34.730  50.530 -33.704  1.00 24.230          C  
ATOM  17433  CD2 LEU A1153      36.530  49.954 -32.052  1.00 24.230          C  
ATOM  17434  H   LEU A1153      32.444  48.308 -29.872  1.00 20.460          H  
ATOM  17435  HA  LEU A1153      32.351  49.431 -32.624  1.00 20.890          H  
ATOM  17436 1HB  LEU A1153      34.054  50.266 -31.167  1.00 29.080          H  
ATOM  17437 2HB  LEU A1153      34.654  48.680 -30.809  1.00 29.080          H  
ATOM  17438  HG  LEU A1153      35.367  48.572 -33.202  1.00 29.080          H  
ATOM  17439 1HD1 LEU A1153      35.480  50.647 -34.495  1.00 29.080          H  
ATOM  17440 2HD1 LEU A1153      33.812  50.201 -34.155  1.00 29.080          H  
ATOM  17441 3HD1 LEU A1153      34.568  51.484 -33.215  1.00 29.080          H  
ATOM  17442 1HD2 LEU A1153      37.283  50.087 -32.830  1.00 29.080          H  
ATOM  17443 2HD2 LEU A1153      36.374  50.903 -31.530  1.00 29.080          H  
ATOM  17444 3HD2 LEU A1153      36.868  49.198 -31.342  1.00 29.080          H  
ATOM  17445  N   ASN A1154      32.669  47.385 -33.977  1.00 17.600          N  
ATOM  17446  CA  ASN A1154      32.853  46.130 -34.706  1.00 17.550          C  
ATOM  17447  C   ASN A1154      34.236  46.051 -35.368  1.00 17.740          C  
ATOM  17448  O   ASN A1154      34.363  45.916 -36.600  1.00 17.970          O  
ATOM  17449  CB  ASN A1154      31.733  45.885 -35.696  1.00 24.590          C  
ATOM  17450  CG  ASN A1154      30.390  45.642 -35.011  1.00 24.590          C  
ATOM  17451  OD1 ASN A1154      30.302  45.135 -33.882  1.00 24.590          O  
ATOM  17452  ND2 ASN A1154      29.341  45.955 -35.709  1.00 24.590          N  
ATOM  17453  H   ASN A1154      32.277  48.225 -34.422  1.00 21.120          H  
ATOM  17454  HA  ASN A1154      32.814  45.311 -33.985  1.00 21.060          H  
ATOM  17455 1HB  ASN A1154      31.638  46.752 -36.356  1.00 29.510          H  
ATOM  17456 2HB  ASN A1154      31.976  45.021 -36.317  1.00 29.510          H  
ATOM  17457 1HD2 ASN A1154      28.427  45.809 -35.333  1.00 29.510          H  
ATOM  17458 2HD2 ASN A1154      29.450  46.329 -36.632  1.00 29.510          H  
ATOM  17459  N   ASN A1155      35.283  46.050 -34.538  1.00 17.710          N  
ATOM  17460  CA  ASN A1155      36.675  46.096 -35.003  1.00 17.940          C  
ATOM  17461  C   ASN A1155      37.222  44.747 -35.431  1.00 17.640          C  
ATOM  17462  O   ASN A1155      38.240  44.272 -34.926  1.00 17.550          O  
ATOM  17463  CB  ASN A1155      37.573  46.731 -33.958  1.00 25.020          C  
ATOM  17464  CG  ASN A1155      37.527  46.039 -32.636  1.00 25.020          C  
ATOM  17465  OD1 ASN A1155      36.499  45.450 -32.270  1.00 25.020          O  
ATOM  17466  ND2 ASN A1155      38.613  46.103 -31.899  1.00 25.020          N  
ATOM  17467  H   ASN A1155      35.069  46.048 -33.530  1.00 21.250          H  
ATOM  17468  HA  ASN A1155      36.708  46.743 -35.885  1.00 21.530          H  
ATOM  17469 1HB  ASN A1155      38.601  46.697 -34.319  1.00 30.030          H  
ATOM  17470 2HB  ASN A1155      37.329  47.767 -33.844  1.00 30.030          H  
ATOM  17471 1HD2 ASN A1155      38.637  45.660 -31.004  1.00 30.030          H  
ATOM  17472 2HD2 ASN A1155      39.417  46.590 -32.238  1.00 30.030          H  
ATOM  17473  N   THR A1156      36.515  44.149 -36.376  1.00 17.600          N  
ATOM  17474  CA  THR A1156      36.840  42.883 -36.997  1.00 17.430          C  
ATOM  17475  C   THR A1156      36.798  43.202 -38.469  1.00 17.760          C  
ATOM  17476  O   THR A1156      37.269  42.450 -39.325  1.00 17.620          O  
ATOM  17477  CB  THR A1156      35.817  41.788 -36.637  1.00 24.470          C  
ATOM  17478  OG1 THR A1156      34.526  42.125 -37.177  1.00 24.470          O  
ATOM  17479  CG2 THR A1156      35.693  41.709 -35.115  1.00 24.470          C  
ATOM  17480  H   THR A1156      35.700  44.654 -36.718  1.00 21.120          H  
ATOM  17481  HA  THR A1156      37.847  42.570 -36.721  1.00 20.920          H  
ATOM  17482  HB  THR A1156      36.144  40.828 -37.033  1.00 29.360          H  
ATOM  17483  HG1 THR A1156      34.523  41.966 -38.129  1.00 29.360          H  
ATOM  17484 1HG2 THR A1156      34.972  40.939 -34.851  1.00 29.360          H  
ATOM  17485 2HG2 THR A1156      36.664  41.462 -34.686  1.00 29.360          H  
ATOM  17486 3HG2 THR A1156      35.356  42.664 -34.716  1.00 29.360          H  
ATOM  17487  N   THR A1157      36.184  44.354 -38.724  1.00 18.320          N  
ATOM  17488  CA  THR A1157      35.948  44.921 -40.034  1.00 18.780          C  
ATOM  17489  C   THR A1157      37.274  45.208 -40.740  1.00 18.830          C  
ATOM  17490  O   THR A1157      38.196  45.769 -40.149  1.00 18.930          O  
ATOM  17491  CB  THR A1157      35.076  46.187 -39.897  1.00 26.110          C  
ATOM  17492  OG1 THR A1157      33.824  45.846 -39.286  1.00 26.110          O  
ATOM  17493  CG2 THR A1157      34.796  46.767 -41.211  1.00 26.110          C  
ATOM  17494  H   THR A1157      35.824  44.874 -37.921  1.00 21.980          H  
ATOM  17495  HA  THR A1157      35.399  44.194 -40.632  1.00 22.540          H  
ATOM  17496  HB  THR A1157      35.585  46.917 -39.272  1.00 31.330          H  
ATOM  17497  HG1 THR A1157      33.934  45.799 -38.316  1.00 31.330          H  
ATOM  17498 1HG2 THR A1157      34.181  47.623 -41.065  1.00 31.330          H  
ATOM  17499 2HG2 THR A1157      35.698  47.067 -41.675  1.00 31.330          H  
ATOM  17500 3HG2 THR A1157      34.276  46.045 -41.833  1.00 31.330          H  
ATOM  17501  N   THR A1158      37.366  44.821 -42.012  1.00 18.900          N  
ATOM  17502  CA  THR A1158      38.579  44.978 -42.808  1.00 19.070          C  
ATOM  17503  C   THR A1158      38.662  46.268 -43.632  1.00 19.250          C  
ATOM  17504  O   THR A1158      39.657  46.506 -44.328  1.00 19.020          O  
ATOM  17505  CB  THR A1158      38.714  43.770 -43.741  1.00 26.630          C  
ATOM  17506  OG1 THR A1158      37.560  43.711 -44.596  1.00 26.630          O  
ATOM  17507  CG2 THR A1158      38.801  42.494 -42.915  1.00 26.630          C  
ATOM  17508  H   THR A1158      36.576  44.367 -42.451  1.00 22.680          H  
ATOM  17509  HA  THR A1158      39.426  44.972 -42.121  1.00 22.880          H  
ATOM  17510  HB  THR A1158      39.610  43.877 -44.351  1.00 31.960          H  
ATOM  17511  HG1 THR A1158      37.718  43.076 -45.304  1.00 31.960          H  
ATOM  17512 1HG2 THR A1158      38.892  41.637 -43.579  1.00 31.960          H  
ATOM  17513 2HG2 THR A1158      39.672  42.544 -42.263  1.00 31.960          H  
ATOM  17514 3HG2 THR A1158      37.906  42.382 -42.304  1.00 31.960          H  
ATOM  17515  N   ARG A1159      37.633  47.106 -43.544  1.00 19.850          N  
ATOM  17516  CA  ARG A1159      37.591  48.368 -44.279  1.00 20.190          C  
ATOM  17517  C   ARG A1159      37.115  49.524 -43.404  1.00 20.400          C  
ATOM  17518  O   ARG A1159      36.031  49.471 -42.807  1.00 20.760          O  
ATOM  17519  CB  ARG A1159      36.667  48.261 -45.490  1.00 28.130          C  
ATOM  17520  CG  ARG A1159      37.094  47.266 -46.576  1.00 28.130          C  
ATOM  17521  CD  ARG A1159      38.306  47.726 -47.323  1.00 28.130          C  
ATOM  17522  NE  ARG A1159      38.661  46.810 -48.393  1.00 28.130          N  
ATOM  17523  CZ  ARG A1159      39.435  45.706 -48.261  1.00 28.130          C  
ATOM  17524  NH1 ARG A1159      39.953  45.356 -47.091  1.00 28.130          N  
ATOM  17525  NH2 ARG A1159      39.678  44.960 -49.332  1.00 28.130          N  
ATOM  17526  H   ARG A1159      36.871  46.835 -42.944  1.00 23.820          H  
ATOM  17527  HA  ARG A1159      38.599  48.607 -44.615  1.00 24.230          H  
ATOM  17528 1HB  ARG A1159      35.675  47.967 -45.158  1.00 33.760          H  
ATOM  17529 2HB  ARG A1159      36.578  49.239 -45.961  1.00 33.760          H  
ATOM  17530 1HG  ARG A1159      37.307  46.297 -46.130  1.00 33.760          H  
ATOM  17531 2HG  ARG A1159      36.283  47.152 -47.294  1.00 33.760          H  
ATOM  17532 1HD  ARG A1159      38.104  48.703 -47.765  1.00 33.760          H  
ATOM  17533 2HD  ARG A1159      39.157  47.810 -46.656  1.00 33.760          H  
ATOM  17534  HE  ARG A1159      38.299  47.018 -49.315  1.00 33.760          H  
ATOM  17535 1HH1 ARG A1159      39.787  45.910 -46.231  1.00 33.760          H  
ATOM  17536 2HH1 ARG A1159      40.527  44.531 -47.024  1.00 33.760          H  
ATOM  17537 1HH2 ARG A1159      39.287  45.218 -50.228  1.00 33.760          H  
ATOM  17538 2HH2 ARG A1159      40.254  44.134 -49.257  1.00 33.760          H  
ATOM  17539  N   ASP A1160      37.875  50.623 -43.438  1.00 20.310          N  
ATOM  17540  CA  ASP A1160      37.600  51.849 -42.686  1.00 20.580          C  
ATOM  17541  C   ASP A1160      36.308  52.509 -43.135  1.00 20.140          C  
ATOM  17542  O   ASP A1160      35.691  53.287 -42.412  1.00 20.000          O  
ATOM  17543  CB  ASP A1160      38.784  52.783 -42.862  1.00 28.700          C  
ATOM  17544  CG  ASP A1160      39.055  52.983 -44.324  1.00 28.700          C  
ATOM  17545  OD1 ASP A1160      39.320  51.968 -44.963  1.00 28.700          O  
ATOM  17546  OD2 ASP A1160      38.999  54.079 -44.809  1.00 28.700          O  
ATOM  17547  H   ASP A1160      38.729  50.625 -44.012  1.00 24.370          H  
ATOM  17548  HA  ASP A1160      37.513  51.596 -41.630  1.00 24.700          H  
ATOM  17549 1HB  ASP A1160      38.569  53.748 -42.400  1.00 34.440          H  
ATOM  17550 2HB  ASP A1160      39.668  52.367 -42.379  1.00 34.440          H  
ATOM  17551  N   VAL A1161      35.891  52.132 -44.325  1.00 20.030          N  
ATOM  17552  CA  VAL A1161      34.698  52.605 -44.981  1.00 19.790          C  
ATOM  17553  C   VAL A1161      33.459  52.223 -44.168  1.00 19.820          C  
ATOM  17554  O   VAL A1161      32.489  52.983 -44.131  1.00 20.020          O  
ATOM  17555  CB  VAL A1161      34.618  52.015 -46.402  1.00 27.800          C  
ATOM  17556  CG1 VAL A1161      33.287  52.383 -47.074  1.00 27.800          C  
ATOM  17557  CG2 VAL A1161      35.810  52.516 -47.208  1.00 27.800          C  
ATOM  17558  H   VAL A1161      36.484  51.473 -44.807  1.00 24.040          H  
ATOM  17559  HA  VAL A1161      34.752  53.691 -45.054  1.00 23.750          H  
ATOM  17560  HB  VAL A1161      34.653  50.929 -46.338  1.00 33.360          H  
ATOM  17561 1HG1 VAL A1161      33.253  51.945 -48.070  1.00 33.360          H  
ATOM  17562 2HG1 VAL A1161      32.448  52.022 -46.508  1.00 33.360          H  
ATOM  17563 3HG1 VAL A1161      33.214  53.467 -47.153  1.00 33.360          H  
ATOM  17564 1HG2 VAL A1161      35.780  52.093 -48.211  1.00 33.360          H  
ATOM  17565 2HG2 VAL A1161      35.770  53.604 -47.271  1.00 33.360          H  
ATOM  17566 3HG2 VAL A1161      36.744  52.224 -46.722  1.00 33.360          H  
ATOM  17567  N   VAL A1162      33.446  50.999 -43.607  1.00 19.710          N  
ATOM  17568  CA  VAL A1162      32.292  50.536 -42.840  1.00 19.850          C  
ATOM  17569  C   VAL A1162      32.601  50.174 -41.370  1.00 19.900          C  
ATOM  17570  O   VAL A1162      31.686  49.801 -40.627  1.00 19.840          O  
ATOM  17571  CB  VAL A1162      31.595  49.358 -43.565  1.00 27.730          C  
ATOM  17572  CG1 VAL A1162      31.061  49.812 -44.901  1.00 27.730          C  
ATOM  17573  CG2 VAL A1162      32.569  48.232 -43.791  1.00 27.730          C  
ATOM  17574  H   VAL A1162      34.281  50.412 -43.646  1.00 23.650          H  
ATOM  17575  HA  VAL A1162      31.570  51.352 -42.817  1.00 23.820          H  
ATOM  17576  HB  VAL A1162      30.755  49.017 -42.961  1.00 33.280          H  
ATOM  17577 1HG1 VAL A1162      30.557  48.984 -45.396  1.00 33.280          H  
ATOM  17578 2HG1 VAL A1162      30.356  50.631 -44.753  1.00 33.280          H  
ATOM  17579 3HG1 VAL A1162      31.879  50.142 -45.511  1.00 33.280          H  
ATOM  17580 1HG2 VAL A1162      32.065  47.410 -44.296  1.00 33.280          H  
ATOM  17581 2HG2 VAL A1162      33.400  48.574 -44.401  1.00 33.280          H  
ATOM  17582 3HG2 VAL A1162      32.927  47.898 -42.853  1.00 33.280          H  
ATOM  17583  N   ASP A1163      33.863  50.330 -40.933  1.00 20.070          N  
ATOM  17584  CA  ASP A1163      34.278  50.049 -39.550  1.00 20.270          C  
ATOM  17585  C   ASP A1163      33.797  51.177 -38.643  1.00 19.970          C  
ATOM  17586  O   ASP A1163      34.318  52.294 -38.672  1.00 20.160          O  
ATOM  17587  CB  ASP A1163      35.815  49.944 -39.473  1.00 28.300          C  
ATOM  17588  CG  ASP A1163      36.381  49.566 -38.094  1.00 28.300          C  
ATOM  17589  OD1 ASP A1163      35.628  49.509 -37.161  1.00 28.300          O  
ATOM  17590  OD2 ASP A1163      37.570  49.340 -38.000  1.00 28.300          O  
ATOM  17591  H   ASP A1163      34.598  50.580 -41.590  1.00 24.080          H  
ATOM  17592  HA  ASP A1163      33.823  49.116 -39.218  1.00 24.320          H  
ATOM  17593 1HB  ASP A1163      36.168  49.224 -40.206  1.00 33.960          H  
ATOM  17594 2HB  ASP A1163      36.234  50.907 -39.751  1.00 33.960          H  
ATOM  17595  N   GLN A1164      32.738  50.893 -37.896  1.00 19.580          N  
ATOM  17596  CA  GLN A1164      32.041  51.884 -37.091  1.00 19.330          C  
ATOM  17597  C   GLN A1164      31.624  51.404 -35.704  1.00 18.840          C  
ATOM  17598  O   GLN A1164      31.597  50.196 -35.413  1.00 18.550          O  
ATOM  17599  CB  GLN A1164      30.785  52.381 -37.829  1.00 27.160          C  
ATOM  17600  CG  GLN A1164      31.022  53.077 -39.168  1.00 27.160          C  
ATOM  17601  CD  GLN A1164      31.653  54.417 -39.012  1.00 27.160          C  
ATOM  17602  OE1 GLN A1164      31.533  55.037 -37.949  1.00 27.160          O  
ATOM  17603  NE2 GLN A1164      32.304  54.903 -40.053  1.00 27.160          N  
ATOM  17604  H   GLN A1164      32.409  49.938 -37.919  1.00 23.500          H  
ATOM  17605  HA  GLN A1164      32.712  52.731 -36.948  1.00 23.200          H  
ATOM  17606 1HB  GLN A1164      30.156  51.552 -38.039  1.00 32.590          H  
ATOM  17607 2HB  GLN A1164      30.218  53.052 -37.182  1.00 32.590          H  
ATOM  17608 1HG  GLN A1164      31.660  52.472 -39.795  1.00 32.590          H  
ATOM  17609 2HG  GLN A1164      30.061  53.212 -39.657  1.00 32.590          H  
ATOM  17610 1HE2 GLN A1164      32.719  55.815 -39.998  1.00 32.590          H  
ATOM  17611 2HE2 GLN A1164      32.393  54.388 -40.905  1.00 32.590          H  
ATOM  17612  N   TRP A1165      31.343  52.392 -34.850  1.00 18.760          N  
ATOM  17613  CA  TRP A1165      30.675  52.172 -33.571  1.00 18.360          C  
ATOM  17614  C   TRP A1165      29.175  52.058 -33.862  1.00 18.300          C  
ATOM  17615  O   TRP A1165      28.642  52.892 -34.594  1.00 18.630          O  
ATOM  17616  CB  TRP A1165      30.912  53.346 -32.608  1.00 25.860          C  
ATOM  17617  CG  TRP A1165      32.266  53.401 -31.964  1.00 25.860          C  
ATOM  17618  CD1 TRP A1165      33.377  54.125 -32.299  1.00 25.860          C  
ATOM  17619  CD2 TRP A1165      32.609  52.682 -30.783  1.00 25.860          C  
ATOM  17620  NE1 TRP A1165      34.384  53.872 -31.392  1.00 25.860          N  
ATOM  17621  CE2 TRP A1165      33.927  52.988 -30.473  1.00 25.860          C  
ATOM  17622  CE3 TRP A1165      31.918  51.820 -29.976  1.00 25.860          C  
ATOM  17623  CZ2 TRP A1165      34.563  52.427 -29.386  1.00 25.860          C  
ATOM  17624  CZ3 TRP A1165      32.555  51.259 -28.899  1.00 25.860          C  
ATOM  17625  CH2 TRP A1165      33.845  51.546 -28.609  1.00 25.860          C  
ATOM  17626  H   TRP A1165      31.495  53.347 -35.159  1.00 22.510          H  
ATOM  17627  HA  TRP A1165      31.025  51.247 -33.124  1.00 22.030          H  
ATOM  17628 1HB  TRP A1165      30.752  54.285 -33.140  1.00 31.040          H  
ATOM  17629 2HB  TRP A1165      30.168  53.296 -31.823  1.00 31.040          H  
ATOM  17630  HD1 TRP A1165      33.459  54.803 -33.147  1.00 31.040          H  
ATOM  17631  HE1 TRP A1165      35.351  54.280 -31.359  1.00 31.040          H  
ATOM  17632  HE3 TRP A1165      30.888  51.577 -30.197  1.00 31.040          H  
ATOM  17633  HZ2 TRP A1165      35.593  52.652 -29.142  1.00 31.040          H  
ATOM  17634  HZ3 TRP A1165      32.001  50.572 -28.283  1.00 31.040          H  
ATOM  17635  HH2 TRP A1165      34.315  51.077 -27.743  1.00 31.040          H  
ATOM  17636  N   TYR A1166      28.514  51.056 -33.283  1.00 17.890          N  
ATOM  17637  CA  TYR A1166      27.073  50.806 -33.457  1.00 17.780          C  
ATOM  17638  C   TYR A1166      26.322  50.676 -32.130  1.00 17.370          C  
ATOM  17639  O   TYR A1166      26.919  50.373 -31.097  1.00 17.100          O  
ATOM  17640  CB  TYR A1166      26.840  49.533 -34.261  1.00 24.940          C  
ATOM  17641  CG  TYR A1166      27.341  49.557 -35.682  1.00 24.940          C  
ATOM  17642  CD1 TYR A1166      28.623  49.164 -35.973  1.00 24.940          C  
ATOM  17643  CD2 TYR A1166      26.501  49.957 -36.695  1.00 24.940          C  
ATOM  17644  CE1 TYR A1166      29.065  49.167 -37.283  1.00 24.940          C  
ATOM  17645  CE2 TYR A1166      26.927  49.970 -37.996  1.00 24.940          C  
ATOM  17646  CZ  TYR A1166      28.207  49.577 -38.302  1.00 24.940          C  
ATOM  17647  OH  TYR A1166      28.630  49.591 -39.623  1.00 24.940          O  
ATOM  17648  H   TYR A1166      29.058  50.400 -32.719  1.00 21.470          H  
ATOM  17649  HA  TYR A1166      26.639  51.642 -34.003  1.00 21.340          H  
ATOM  17650 1HB  TYR A1166      27.325  48.702 -33.748  1.00 29.920          H  
ATOM  17651 2HB  TYR A1166      25.775  49.322 -34.282  1.00 29.920          H  
ATOM  17652  HD1 TYR A1166      29.293  48.846 -35.172  1.00 29.920          H  
ATOM  17653  HD2 TYR A1166      25.508  50.259 -36.470  1.00 29.920          H  
ATOM  17654  HE1 TYR A1166      30.084  48.855 -37.510  1.00 29.920          H  
ATOM  17655  HE2 TYR A1166      26.249  50.289 -38.787  1.00 29.920          H  
ATOM  17656  HH  TYR A1166      29.576  49.372 -39.679  1.00 29.920          H  
ATOM  17657  N   TYR A1167      25.009  50.897 -32.147  1.00 17.350          N  
ATOM  17658  CA  TYR A1167      24.181  50.685 -30.962  1.00 16.970          C  
ATOM  17659  C   TYR A1167      23.682  49.261 -30.893  1.00 16.620          C  
ATOM  17660  O   TYR A1167      23.155  48.735 -31.869  1.00 16.710          O  
ATOM  17661  CB  TYR A1167      22.962  51.605 -30.916  1.00 23.910          C  
ATOM  17662  CG  TYR A1167      22.009  51.221 -29.770  1.00 23.910          C  
ATOM  17663  CD1 TYR A1167      22.259  51.601 -28.450  1.00 23.910          C  
ATOM  17664  CD2 TYR A1167      20.884  50.446 -30.060  1.00 23.910          C  
ATOM  17665  CE1 TYR A1167      21.375  51.221 -27.455  1.00 23.910          C  
ATOM  17666  CE2 TYR A1167      20.023  50.065 -29.071  1.00 23.910          C  
ATOM  17667  CZ  TYR A1167      20.247  50.450 -27.779  1.00 23.910          C  
ATOM  17668  OH  TYR A1167      19.350  50.065 -26.805  1.00 23.910          O  
ATOM  17669  H   TYR A1167      24.557  51.144 -33.023  1.00 20.820          H  
ATOM  17670  HA  TYR A1167      24.785  50.859 -30.076  1.00 20.360          H  
ATOM  17671 1HB  TYR A1167      23.270  52.633 -30.770  1.00 28.690          H  
ATOM  17672 2HB  TYR A1167      22.419  51.550 -31.861  1.00 28.690          H  
ATOM  17673  HD1 TYR A1167      23.132  52.193 -28.200  1.00 28.690          H  
ATOM  17674  HD2 TYR A1167      20.687  50.137 -31.082  1.00 28.690          H  
ATOM  17675  HE1 TYR A1167      21.554  51.522 -26.423  1.00 28.690          H  
ATOM  17676  HE2 TYR A1167      19.149  49.462 -29.316  1.00 28.690          H  
ATOM  17677  HH  TYR A1167      19.455  50.642 -26.012  1.00 28.690          H  
ATOM  17678  N   THR A1168      23.851  48.642 -29.736  1.00 16.250          N  
ATOM  17679  CA  THR A1168      23.414  47.282 -29.478  1.00 15.910          C  
ATOM  17680  C   THR A1168      22.494  47.245 -28.252  1.00 15.610          C  
ATOM  17681  O   THR A1168      22.817  47.812 -27.206  1.00 15.520          O  
ATOM  17682  CB  THR A1168      24.652  46.381 -29.271  1.00 22.410          C  
ATOM  17683  OG1 THR A1168      25.461  46.412 -30.453  1.00 22.410          O  
ATOM  17684  CG2 THR A1168      24.250  44.987 -29.034  1.00 22.410          C  
ATOM  17685  H   THR A1168      24.332  49.145 -28.990  1.00 19.500          H  
ATOM  17686  HA  THR A1168      22.852  46.920 -30.339  1.00 19.090          H  
ATOM  17687  HB  THR A1168      25.236  46.748 -28.424  1.00 26.890          H  
ATOM  17688  HG1 THR A1168      25.860  47.285 -30.538  1.00 26.890          H  
ATOM  17689 1HG2 THR A1168      25.136  44.388 -28.912  1.00 26.890          H  
ATOM  17690 2HG2 THR A1168      23.639  44.903 -28.141  1.00 26.890          H  
ATOM  17691 3HG2 THR A1168      23.685  44.655 -29.895  1.00 26.890          H  
ATOM  17692  N   GLY A1169      21.342  46.577 -28.357  1.00 15.480          N  
ATOM  17693  CA  GLY A1169      20.431  46.498 -27.211  1.00 15.210          C  
ATOM  17694  C   GLY A1169      21.117  45.744 -26.079  1.00 14.840          C  
ATOM  17695  O   GLY A1169      21.890  44.813 -26.328  1.00 14.730          O  
ATOM  17696  H   GLY A1169      21.104  46.120 -29.228  1.00 18.580          H  
ATOM  17697 1HA  GLY A1169      20.157  47.501 -26.878  1.00 18.250          H  
ATOM  17698 2HA  GLY A1169      19.512  45.987 -27.499  1.00 18.250          H  
ATOM  17699  N   SER A1170      20.783  46.063 -24.828  1.00 14.670          N  
ATOM  17700  CA  SER A1170      21.463  45.402 -23.714  1.00 14.340          C  
ATOM  17701  C   SER A1170      21.333  43.881 -23.648  1.00 14.070          C  
ATOM  17702  O   SER A1170      22.236  43.220 -23.126  1.00 13.880          O  
ATOM  17703  CB  SER A1170      20.966  45.974 -22.397  1.00 20.210          C  
ATOM  17704  OG  SER A1170      19.613  45.674 -22.203  1.00 20.210          O  
ATOM  17705  H   SER A1170      20.114  46.819 -24.636  1.00 17.600          H  
ATOM  17706  HA  SER A1170      22.521  45.634 -23.805  1.00 17.210          H  
ATOM  17707 1HB  SER A1170      21.554  45.556 -21.582  1.00 24.250          H  
ATOM  17708 2HB  SER A1170      21.107  47.047 -22.380  1.00 24.250          H  
ATOM  17709  HG  SER A1170      19.384  46.027 -21.340  1.00 24.250          H  
ATOM  17710  N   SER A1171      20.270  43.300 -24.212  1.00 14.050          N  
ATOM  17711  CA  SER A1171      20.121  41.848 -24.151  1.00 13.810          C  
ATOM  17712  C   SER A1171      20.244  41.118 -25.508  1.00 14.010          C  
ATOM  17713  O   SER A1171      19.868  39.943 -25.596  1.00 13.920          O  
ATOM  17714  CB  SER A1171      18.798  41.514 -23.483  1.00 19.430          C  
ATOM  17715  OG  SER A1171      18.758  41.980 -22.158  1.00 19.430          O  
ATOM  17716  H   SER A1171      19.505  43.851 -24.613  1.00 16.860          H  
ATOM  17717  HA  SER A1171      20.909  41.462 -23.508  1.00 16.570          H  
ATOM  17718 1HB  SER A1171      18.004  41.962 -24.029  1.00 23.320          H  
ATOM  17719 2HB  SER A1171      18.636  40.440 -23.494  1.00 23.320          H  
ATOM  17720  HG  SER A1171      17.815  41.937 -21.889  1.00 23.320          H  
ATOM  17721  N   PHE A1172      20.707  41.799 -26.580  1.00 14.310          N  
ATOM  17722  CA  PHE A1172      20.839  41.108 -27.887  1.00 14.540          C  
ATOM  17723  C   PHE A1172      21.749  41.784 -28.917  1.00 14.860          C  
ATOM  17724  O   PHE A1172      21.573  42.957 -29.276  1.00 15.090          O  
ATOM  17725  CB  PHE A1172      19.477  40.837 -28.512  1.00 20.260          C  
ATOM  17726  CG  PHE A1172      19.557  40.001 -29.720  1.00 20.260          C  
ATOM  17727  CD1 PHE A1172      19.847  38.668 -29.597  1.00 20.260          C  
ATOM  17728  CD2 PHE A1172      19.334  40.510 -30.964  1.00 20.260          C  
ATOM  17729  CE1 PHE A1172      19.931  37.878 -30.694  1.00 20.260          C  
ATOM  17730  CE2 PHE A1172      19.410  39.695 -32.077  1.00 20.260          C  
ATOM  17731  CZ  PHE A1172      19.715  38.382 -31.933  1.00 20.260          C  
ATOM  17732  H   PHE A1172      21.017  42.772 -26.462  1.00 17.170          H  
ATOM  17733  HA  PHE A1172      21.288  40.139 -27.693  1.00 17.450          H  
ATOM  17734 1HB  PHE A1172      18.893  40.306 -27.819  1.00 24.320          H  
ATOM  17735 2HB  PHE A1172      18.970  41.768 -28.749  1.00 24.320          H  
ATOM  17736  HD1 PHE A1172      20.019  38.242 -28.602  1.00 24.320          H  
ATOM  17737  HD2 PHE A1172      19.097  41.565 -31.066  1.00 24.320          H  
ATOM  17738  HE1 PHE A1172      20.161  36.847 -30.577  1.00 24.320          H  
ATOM  17739  HE2 PHE A1172      19.231  40.096 -33.073  1.00 24.320          H  
ATOM  17740  HZ  PHE A1172      19.782  37.735 -32.808  1.00 24.320          H  
ATOM  17741  N   PHE A1173      22.666  41.000 -29.496  1.00 14.920          N  
ATOM  17742  CA  PHE A1173      23.641  41.528 -30.430  1.00 15.220          C  
ATOM  17743  C   PHE A1173      23.152  41.765 -31.844  1.00 15.600          C  
ATOM  17744  O   PHE A1173      23.471  41.030 -32.782  1.00 15.750          O  
ATOM  17745  CB  PHE A1173      24.854  40.629 -30.524  1.00 21.190          C  
ATOM  17746  CG  PHE A1173      26.031  41.323 -31.096  1.00 21.190          C  
ATOM  17747  CD1 PHE A1173      26.657  42.292 -30.350  1.00 21.190          C  
ATOM  17748  CD2 PHE A1173      26.515  41.045 -32.358  1.00 21.190          C  
ATOM  17749  CE1 PHE A1173      27.713  42.974 -30.829  1.00 21.190          C  
ATOM  17750  CE2 PHE A1173      27.599  41.735 -32.851  1.00 21.190          C  
ATOM  17751  CZ  PHE A1173      28.197  42.708 -32.079  1.00 21.190          C  
ATOM  17752  H   PHE A1173      22.780  40.023 -29.214  1.00 17.900          H  
ATOM  17753  HA  PHE A1173      23.969  42.477 -30.039  1.00 18.260          H  
ATOM  17754 1HB  PHE A1173      25.124  40.209 -29.570  1.00 25.430          H  
ATOM  17755 2HB  PHE A1173      24.591  39.815 -31.172  1.00 25.430          H  
ATOM  17756  HD1 PHE A1173      26.290  42.512 -29.362  1.00 25.430          H  
ATOM  17757  HD2 PHE A1173      26.021  40.280 -32.965  1.00 25.430          H  
ATOM  17758  HE1 PHE A1173      28.171  43.732 -30.218  1.00 25.430          H  
ATOM  17759  HE2 PHE A1173      27.980  41.519 -33.850  1.00 25.430          H  
ATOM  17760  HZ  PHE A1173      29.054  43.266 -32.462  1.00 25.430          H  
ATOM  17761  N   ASN A1174      22.415  42.843 -31.998  1.00 15.770          N  
ATOM  17762  CA  ASN A1174      21.873  43.254 -33.284  1.00 16.140          C  
ATOM  17763  C   ASN A1174      22.236  44.712 -33.547  1.00 16.440          C  
ATOM  17764  O   ASN A1174      21.350  45.562 -33.500  1.00 16.480          O  
ATOM  17765  CB  ASN A1174      20.370  43.113 -33.317  1.00 22.450          C  
ATOM  17766  CG  ASN A1174      19.801  43.319 -34.681  1.00 22.450          C  
ATOM  17767  OD1 ASN A1174      20.458  42.994 -35.676  1.00 22.450          O  
ATOM  17768  ND2 ASN A1174      18.598  43.832 -34.756  1.00 22.450          N  
ATOM  17769  H   ASN A1174      22.182  43.339 -31.135  1.00 18.920          H  
ATOM  17770  HA  ASN A1174      22.280  42.623 -34.066  1.00 19.370          H  
ATOM  17771 1HB  ASN A1174      20.133  42.140 -33.022  1.00 26.940          H  
ATOM  17772 2HB  ASN A1174      19.902  43.798 -32.610  1.00 26.940          H  
ATOM  17773 1HD2 ASN A1174      18.172  43.984 -35.653  1.00 26.940          H  
ATOM  17774 2HD2 ASN A1174      18.109  44.077 -33.922  1.00 26.940          H  
ATOM  17775  N   PRO A1175      23.517  45.041 -33.804  1.00 16.670          N  
ATOM  17776  CA  PRO A1175      24.012  46.401 -33.918  1.00 16.970          C  
ATOM  17777  C   PRO A1175      23.337  47.203 -35.035  1.00 17.350          C  
ATOM  17778  O   PRO A1175      23.158  46.695 -36.146  1.00 17.620          O  
ATOM  17779  CB  PRO A1175      25.510  46.184 -34.190  1.00 25.450          C  
ATOM  17780  CG  PRO A1175      25.628  44.770 -34.715  1.00 25.450          C  
ATOM  17781  CD  PRO A1175      24.542  44.001 -34.026  1.00 25.450          C  
ATOM  17782  HA  PRO A1175      23.883  46.886 -32.951  1.00 20.360          H  
ATOM  17783 1HB  PRO A1175      25.858  46.919 -34.922  1.00 30.550          H  
ATOM  17784 2HB  PRO A1175      26.083  46.348 -33.262  1.00 30.550          H  
ATOM  17785 1HG  PRO A1175      25.510  44.765 -35.811  1.00 30.550          H  
ATOM  17786 2HG  PRO A1175      26.628  44.362 -34.497  1.00 30.550          H  
ATOM  17787 1HD  PRO A1175      24.209  43.211 -34.699  1.00 30.550          H  
ATOM  17788 2HD  PRO A1175      24.912  43.609 -33.067  1.00 30.550          H  
ATOM  17789  N   GLU A1176      23.062  48.481 -34.752  1.00 17.410          N  
ATOM  17790  CA  GLU A1176      22.446  49.414 -35.701  1.00 17.770          C  
ATOM  17791  C   GLU A1176      23.123  50.794 -35.603  1.00 18.060          C  
ATOM  17792  O   GLU A1176      23.720  51.106 -34.577  1.00 17.950          O  
ATOM  17793  CB  GLU A1176      20.939  49.545 -35.404  1.00 24.730          C  
ATOM  17794  CG  GLU A1176      20.605  50.157 -34.035  1.00 24.730          C  
ATOM  17795  CD  GLU A1176      19.110  50.264 -33.761  1.00 24.730          C  
ATOM  17796  OE1 GLU A1176      18.468  51.069 -34.392  1.00 24.730          O  
ATOM  17797  OE2 GLU A1176      18.609  49.542 -32.934  1.00 24.730          O  
ATOM  17798  H   GLU A1176      23.209  48.773 -33.782  1.00 20.890          H  
ATOM  17799  HA  GLU A1176      22.577  48.999 -36.694  1.00 21.320          H  
ATOM  17800 1HB  GLU A1176      20.445  50.139 -36.157  1.00 29.680          H  
ATOM  17801 2HB  GLU A1176      20.488  48.551 -35.429  1.00 29.680          H  
ATOM  17802 1HG  GLU A1176      21.061  49.535 -33.269  1.00 29.680          H  
ATOM  17803 2HG  GLU A1176      21.048  51.151 -33.966  1.00 29.680          H  
ATOM  17804  N   PRO A1177      23.067  51.668 -36.619  1.00 18.460          N  
ATOM  17805  CA  PRO A1177      23.654  53.000 -36.571  1.00 18.770          C  
ATOM  17806  C   PRO A1177      23.166  53.767 -35.349  1.00 18.670          C  
ATOM  17807  O   PRO A1177      21.978  53.742 -35.033  1.00 18.540          O  
ATOM  17808  CB  PRO A1177      23.140  53.629 -37.870  1.00 28.160          C  
ATOM  17809  CG  PRO A1177      22.947  52.446 -38.804  1.00 28.160          C  
ATOM  17810  CD  PRO A1177      22.433  51.329 -37.911  1.00 28.160          C  
ATOM  17811  HA  PRO A1177      24.752  52.918 -36.568  1.00 22.520          H  
ATOM  17812 1HB  PRO A1177      22.208  54.184 -37.673  1.00 33.790          H  
ATOM  17813 2HB  PRO A1177      23.871  54.359 -38.248  1.00 33.790          H  
ATOM  17814 1HG  PRO A1177      22.237  52.709 -39.605  1.00 33.790          H  
ATOM  17815 2HG  PRO A1177      23.899  52.193 -39.295  1.00 33.790          H  
ATOM  17816 1HD  PRO A1177      21.340  51.376 -37.838  1.00 33.790          H  
ATOM  17817 2HD  PRO A1177      22.793  50.378 -38.316  1.00 33.790          H  
ATOM  17818  N   ILE A1178      24.078  54.503 -34.719  1.00 18.750          N  
ATOM  17819  CA  ILE A1178      23.748  55.269 -33.524  1.00 18.680          C  
ATOM  17820  C   ILE A1178      23.042  56.567 -33.839  1.00 19.000          C  
ATOM  17821  O   ILE A1178      23.618  57.452 -34.465  1.00 19.370          O  
ATOM  17822  CB  ILE A1178      25.046  55.604 -32.741  1.00 26.180          C  
ATOM  17823  CG1 ILE A1178      25.704  54.273 -32.290  1.00 26.180          C  
ATOM  17824  CG2 ILE A1178      24.748  56.584 -31.547  1.00 26.180          C  
ATOM  17825  CD1 ILE A1178      27.112  54.377 -31.748  1.00 26.180          C  
ATOM  17826  H   ILE A1178      25.026  54.489 -35.065  1.00 22.500          H  
ATOM  17827  HA  ILE A1178      23.092  54.664 -32.898  1.00 22.420          H  
ATOM  17828  HB  ILE A1178      25.755  56.088 -33.416  1.00 31.420          H  
ATOM  17829 1HG1 ILE A1178      25.089  53.838 -31.525  1.00 31.420          H  
ATOM  17830 2HG1 ILE A1178      25.725  53.604 -33.133  1.00 31.420          H  
ATOM  17831 1HG2 ILE A1178      25.666  56.817 -31.015  1.00 31.420          H  
ATOM  17832 2HG2 ILE A1178      24.318  57.516 -31.912  1.00 31.420          H  
ATOM  17833 3HG2 ILE A1178      24.044  56.114 -30.868  1.00 31.420          H  
ATOM  17834 1HD1 ILE A1178      27.465  53.385 -31.464  1.00 31.420          H  
ATOM  17835 2HD1 ILE A1178      27.770  54.789 -32.516  1.00 31.420          H  
ATOM  17836 3HD1 ILE A1178      27.121  55.015 -30.884  1.00 31.420          H  
ATOM  17837  N   THR A1179      21.805  56.680 -33.367  1.00 18.850          N  
ATOM  17838  CA  THR A1179      20.972  57.858 -33.551  1.00 19.110          C  
ATOM  17839  C   THR A1179      20.293  58.130 -32.214  1.00 18.960          C  
ATOM  17840  O   THR A1179      20.320  57.265 -31.333  1.00 18.570          O  
ATOM  17841  CB  THR A1179      19.919  57.676 -34.667  1.00 26.650          C  
ATOM  17842  OG1 THR A1179      18.920  56.743 -34.239  1.00 26.650          O  
ATOM  17843  CG2 THR A1179      20.603  57.134 -35.933  1.00 26.650          C  
ATOM  17844  H   THR A1179      21.408  55.890 -32.876  1.00 22.620          H  
ATOM  17845  HA  THR A1179      21.597  58.705 -33.807  1.00 22.930          H  
ATOM  17846  HB  THR A1179      19.453  58.634 -34.889  1.00 31.980          H  
ATOM  17847  HG1 THR A1179      18.272  56.624 -34.946  1.00 31.980          H  
ATOM  17848 1HG2 THR A1179      19.862  57.013 -36.720  1.00 31.980          H  
ATOM  17849 2HG2 THR A1179      21.368  57.838 -36.259  1.00 31.980          H  
ATOM  17850 3HG2 THR A1179      21.061  56.171 -35.733  1.00 31.980          H  
ATOM  17851  N   MET A1180      19.623  59.284 -32.081  1.00 19.260          N  
ATOM  17852  CA  MET A1180      18.891  59.647 -30.850  1.00 19.160          C  
ATOM  17853  C   MET A1180      17.774  58.694 -30.494  1.00 18.880          C  
ATOM  17854  O   MET A1180      17.364  58.617 -29.343  1.00 18.660          O  
ATOM  17855  CB  MET A1180      18.364  61.074 -30.896  1.00 26.860          C  
ATOM  17856  CG  MET A1180      19.415  62.158 -30.819  1.00 26.860          C  
ATOM  17857  SD  MET A1180      20.307  62.158 -29.232  1.00 26.860          S  
ATOM  17858  CE  MET A1180      21.871  61.354 -29.543  1.00 26.860          C  
ATOM  17859  H   MET A1180      19.622  59.930 -32.857  1.00 23.110          H  
ATOM  17860  HA  MET A1180      19.587  59.593 -30.020  1.00 22.990          H  
ATOM  17861 1HB  MET A1180      17.797  61.221 -31.812  1.00 32.240          H  
ATOM  17862 2HB  MET A1180      17.677  61.225 -30.061  1.00 32.240          H  
ATOM  17863 1HG  MET A1180      20.120  61.979 -31.577  1.00 32.240          H  
ATOM  17864 2HG  MET A1180      18.969  63.140 -30.976  1.00 32.240          H  
ATOM  17865 1HE  MET A1180      22.436  61.335 -28.623  1.00 32.240          H  
ATOM  17866 2HE  MET A1180      21.721  60.351 -29.893  1.00 32.240          H  
ATOM  17867 3HE  MET A1180      22.423  61.908 -30.287  1.00 32.240          H  
ATOM  17868  N   ALA A1181      17.305  57.911 -31.448  1.00 18.880          N  
ATOM  17869  CA  ALA A1181      16.239  56.971 -31.160  1.00 18.630          C  
ATOM  17870  C   ALA A1181      16.631  56.045 -30.005  1.00 18.160          C  
ATOM  17871  O   ALA A1181      15.765  55.591 -29.257  1.00 17.940          O  
ATOM  17872  CB  ALA A1181      15.925  56.138 -32.387  1.00 26.180          C  
ATOM  17873  H   ALA A1181      17.691  57.978 -32.380  1.00 22.660          H  
ATOM  17874  HA  ALA A1181      15.356  57.535 -30.863  1.00 22.360          H  
ATOM  17875 1HB  ALA A1181      15.114  55.448 -32.157  1.00 31.420          H  
ATOM  17876 2HB  ALA A1181      15.629  56.791 -33.204  1.00 31.420          H  
ATOM  17877 3HB  ALA A1181      16.813  55.572 -32.675  1.00 31.420          H  
ATOM  17878  N   ASN A1182      17.929  55.725 -29.880  1.00 18.010          N  
ATOM  17879  CA  ASN A1182      18.402  54.843 -28.833  1.00 17.580          C  
ATOM  17880  C   ASN A1182      19.559  55.503 -28.092  1.00 17.540          C  
ATOM  17881  O   ASN A1182      20.467  54.814 -27.604  1.00 17.230          O  
ATOM  17882  CB  ASN A1182      18.866  53.532 -29.425  1.00 24.780          C  
ATOM  17883  CG  ASN A1182      17.778  52.733 -30.077  1.00 24.780          C  
ATOM  17884  OD1 ASN A1182      16.879  52.198 -29.416  1.00 24.780          O  
ATOM  17885  ND2 ASN A1182      17.853  52.622 -31.382  1.00 24.780          N  
ATOM  17886  H   ASN A1182      18.634  56.136 -30.503  1.00 21.610          H  
ATOM  17887  HA  ASN A1182      17.601  54.668 -28.115  1.00 21.100          H  
ATOM  17888 1HB  ASN A1182      19.655  53.719 -30.157  1.00 29.740          H  
ATOM  17889 2HB  ASN A1182      19.293  52.943 -28.633  1.00 29.740          H  
ATOM  17890 1HD2 ASN A1182      17.171  52.083 -31.887  1.00 29.740          H  
ATOM  17891 2HD2 ASN A1182      18.600  53.058 -31.885  1.00 29.740          H  
ATOM  17892  N   ALA A1183      19.558  56.835 -28.031  1.00 17.860          N  
ATOM  17893  CA  ALA A1183      20.681  57.543 -27.432  1.00 17.870          C  
ATOM  17894  C   ALA A1183      20.318  58.938 -26.932  1.00 18.130          C  
ATOM  17895  O   ALA A1183      19.269  59.488 -27.256  1.00 18.390          O  
ATOM  17896  CB  ALA A1183      21.795  57.620 -28.437  1.00 25.010          C  
ATOM  17897  H   ALA A1183      18.768  57.367 -28.416  1.00 21.430          H  
ATOM  17898  HA  ALA A1183      21.033  56.968 -26.581  1.00 21.440          H  
ATOM  17899 1HB  ALA A1183      22.611  58.092 -27.969  1.00 30.020          H  
ATOM  17900 2HB  ALA A1183      22.076  56.620 -28.754  1.00 30.020          H  
ATOM  17901 3HB  ALA A1183      21.477  58.186 -29.291  1.00 30.020          H  
ATOM  17902  N   ARG A1184      21.177  59.502 -26.096  1.00 18.060          N  
ATOM  17903  CA  ARG A1184      20.940  60.851 -25.598  1.00 18.320          C  
ATOM  17904  C   ARG A1184      22.227  61.658 -25.515  1.00 18.510          C  
ATOM  17905  O   ARG A1184      23.311  61.099 -25.343  1.00 18.320          O  
ATOM  17906  CB  ARG A1184      20.321  60.786 -24.211  1.00 25.540          C  
ATOM  17907  CG  ARG A1184      21.259  60.262 -23.140  1.00 25.540          C  
ATOM  17908  CD  ARG A1184      20.593  60.000 -21.861  1.00 25.540          C  
ATOM  17909  NE  ARG A1184      21.569  59.772 -20.787  1.00 25.540          N  
ATOM  17910  CZ  ARG A1184      22.204  58.609 -20.506  1.00 25.540          C  
ATOM  17911  NH1 ARG A1184      22.002  57.527 -21.224  1.00 25.540          N  
ATOM  17912  NH2 ARG A1184      23.053  58.566 -19.492  1.00 25.540          N  
ATOM  17913  H   ARG A1184      22.012  58.979 -25.823  1.00 21.670          H  
ATOM  17914  HA  ARG A1184      20.252  61.358 -26.272  1.00 21.980          H  
ATOM  17915 1HB  ARG A1184      20.007  61.784 -23.911  1.00 30.650          H  
ATOM  17916 2HB  ARG A1184      19.442  60.159 -24.228  1.00 30.650          H  
ATOM  17917 1HG  ARG A1184      21.733  59.344 -23.489  1.00 30.650          H  
ATOM  17918 2HG  ARG A1184      22.013  61.008 -22.954  1.00 30.650          H  
ATOM  17919 1HD  ARG A1184      19.987  60.866 -21.591  1.00 30.650          H  
ATOM  17920 2HD  ARG A1184      19.952  59.123 -21.947  1.00 30.650          H  
ATOM  17921  HE  ARG A1184      21.775  60.565 -20.192  1.00 30.650          H  
ATOM  17922 1HH1 ARG A1184      21.366  57.536 -22.006  1.00 30.650          H  
ATOM  17923 2HH1 ARG A1184      22.493  56.667 -20.993  1.00 30.650          H  
ATOM  17924 1HH2 ARG A1184      23.218  59.392 -18.933  1.00 30.650          H  
ATOM  17925 2HH2 ARG A1184      23.535  57.706 -19.273  1.00 30.650          H  
ATOM  17926  N   TYR A1185      22.114  62.982 -25.571  1.00 18.880          N  
ATOM  17927  CA  TYR A1185      23.302  63.796 -25.364  1.00 19.060          C  
ATOM  17928  C   TYR A1185      23.554  64.047 -23.880  1.00 18.940          C  
ATOM  17929  O   TYR A1185      22.631  64.291 -23.098  1.00 18.910          O  
ATOM  17930  CB  TYR A1185      23.267  65.096 -26.170  1.00 26.610          C  
ATOM  17931  CG  TYR A1185      23.638  64.951 -27.669  1.00 26.610          C  
ATOM  17932  CD1 TYR A1185      22.693  64.737 -28.666  1.00 26.610          C  
ATOM  17933  CD2 TYR A1185      24.970  65.093 -28.020  1.00 26.610          C  
ATOM  17934  CE1 TYR A1185      23.100  64.666 -30.015  1.00 26.610          C  
ATOM  17935  CE2 TYR A1185      25.365  65.028 -29.329  1.00 26.610          C  
ATOM  17936  CZ  TYR A1185      24.451  64.820 -30.331  1.00 26.610          C  
ATOM  17937  OH  TYR A1185      24.912  64.783 -31.649  1.00 26.610          O  
ATOM  17938  H   TYR A1185      21.215  63.415 -25.734  1.00 22.660          H  
ATOM  17939  HA  TYR A1185      24.149  63.235 -25.737  1.00 22.870          H  
ATOM  17940 1HB  TYR A1185      22.270  65.531 -26.111  1.00 31.930          H  
ATOM  17941 2HB  TYR A1185      23.958  65.809 -25.722  1.00 31.930          H  
ATOM  17942  HD1 TYR A1185      21.644  64.638 -28.405  1.00 31.930          H  
ATOM  17943  HD2 TYR A1185      25.714  65.269 -27.246  1.00 31.930          H  
ATOM  17944  HE1 TYR A1185      22.363  64.507 -30.806  1.00 31.930          H  
ATOM  17945  HE2 TYR A1185      26.418  65.146 -29.580  1.00 31.930          H  
ATOM  17946  HH  TYR A1185      24.201  64.543 -32.292  1.00 31.930          H  
ATOM  17947  N   VAL A1186      24.825  63.922 -23.519  1.00 18.880          N  
ATOM  17948  CA  VAL A1186      25.357  64.065 -22.170  1.00 18.780          C  
ATOM  17949  C   VAL A1186      26.591  64.962 -22.102  1.00 19.050          C  
ATOM  17950  O   VAL A1186      27.200  65.264 -23.127  1.00 19.240          O  
ATOM  17951  CB  VAL A1186      25.731  62.675 -21.627  1.00 26.330          C  
ATOM  17952  CG1 VAL A1186      24.510  61.786 -21.557  1.00 26.330          C  
ATOM  17953  CG2 VAL A1186      26.768  62.036 -22.560  1.00 26.330          C  
ATOM  17954  H   VAL A1186      25.473  63.725 -24.281  1.00 22.660          H  
ATOM  17955  HA  VAL A1186      24.579  64.497 -21.542  1.00 22.540          H  
ATOM  17956  HB  VAL A1186      26.138  62.780 -20.622  1.00 31.600          H  
ATOM  17957 1HG1 VAL A1186      24.788  60.818 -21.159  1.00 31.600          H  
ATOM  17958 2HG1 VAL A1186      23.763  62.241 -20.910  1.00 31.600          H  
ATOM  17959 3HG1 VAL A1186      24.105  61.662 -22.549  1.00 31.600          H  
ATOM  17960 1HG2 VAL A1186      27.033  61.064 -22.180  1.00 31.600          H  
ATOM  17961 2HG2 VAL A1186      26.352  61.926 -23.558  1.00 31.600          H  
ATOM  17962 3HG2 VAL A1186      27.657  62.660 -22.607  1.00 31.600          H  
ATOM  17963  N   SER A1187      26.948  65.380 -20.888  1.00 19.080          N  
ATOM  17964  CA  SER A1187      28.170  66.140 -20.652  1.00 19.310          C  
ATOM  17965  C   SER A1187      29.415  65.302 -20.928  1.00 19.070          C  
ATOM  17966  O   SER A1187      29.456  64.116 -20.599  1.00 18.700          O  
ATOM  17967  CB  SER A1187      28.212  66.626 -19.215  1.00 26.940          C  
ATOM  17968  OG  SER A1187      27.157  67.510 -18.944  1.00 26.940          O  
ATOM  17969  H   SER A1187      26.373  65.145 -20.094  1.00 22.900          H  
ATOM  17970  HA  SER A1187      28.178  67.001 -21.322  1.00 23.170          H  
ATOM  17971 1HB  SER A1187      28.158  65.772 -18.542  1.00 32.330          H  
ATOM  17972 2HB  SER A1187      29.166  67.124 -19.032  1.00 32.330          H  
ATOM  17973  HG  SER A1187      27.264  67.778 -18.027  1.00 32.330          H  
ATOM  17974  N   GLN A1188      30.449  65.951 -21.452  1.00 19.290          N  
ATOM  17975  CA  GLN A1188      31.750  65.332 -21.705  1.00 19.120          C  
ATOM  17976  C   GLN A1188      32.528  65.055 -20.429  1.00 18.900          C  
ATOM  17977  O   GLN A1188      32.508  65.864 -19.502  1.00 19.040          O  
ATOM  17978  CB  GLN A1188      32.621  66.210 -22.603  1.00 26.840          C  
ATOM  17979  CG  GLN A1188      33.945  65.553 -22.990  1.00 26.840          C  
ATOM  17980  CD  GLN A1188      34.712  66.320 -23.980  1.00 26.840          C  
ATOM  17981  OE1 GLN A1188      34.639  67.555 -24.024  1.00 26.840          O  
ATOM  17982  NE2 GLN A1188      35.481  65.604 -24.791  1.00 26.840          N  
ATOM  17983  H   GLN A1188      30.306  66.922 -21.693  1.00 23.150          H  
ATOM  17984  HA  GLN A1188      31.581  64.378 -22.204  1.00 22.940          H  
ATOM  17985 1HB  GLN A1188      32.087  66.448 -23.514  1.00 32.200          H  
ATOM  17986 2HB  GLN A1188      32.842  67.147 -22.097  1.00 32.200          H  
ATOM  17987 1HG  GLN A1188      34.580  65.474 -22.114  1.00 32.200          H  
ATOM  17988 2HG  GLN A1188      33.752  64.565 -23.401  1.00 32.200          H  
ATOM  17989 1HE2 GLN A1188      36.033  66.050 -25.489  1.00 32.200          H  
ATOM  17990 2HE2 GLN A1188      35.520  64.602 -24.699  1.00 32.200          H  
ATOM  17991  N   ASP A1189      33.237  63.927 -20.408  1.00 18.600          N  
ATOM  17992  CA  ASP A1189      34.111  63.566 -19.299  1.00 18.360          C  
ATOM  17993  C   ASP A1189      35.329  62.769 -19.804  1.00 18.170          C  
ATOM  17994  O   ASP A1189      35.414  62.404 -20.982  1.00 18.170          O  
ATOM  17995  CB  ASP A1189      33.298  62.745 -18.269  1.00 25.800          C  
ATOM  17996  CG  ASP A1189      33.832  62.752 -16.823  1.00 25.800          C  
ATOM  17997  OD1 ASP A1189      34.995  63.054 -16.640  1.00 25.800          O  
ATOM  17998  OD2 ASP A1189      33.087  62.420 -15.935  1.00 25.800          O  
ATOM  17999  H   ASP A1189      33.171  63.312 -21.206  1.00 22.320          H  
ATOM  18000  HA  ASP A1189      34.468  64.480 -18.823  1.00 22.030          H  
ATOM  18001 1HB  ASP A1189      32.276  63.135 -18.247  1.00 30.960          H  
ATOM  18002 2HB  ASP A1189      33.236  61.710 -18.600  1.00 30.960          H  
ATOM  18003  N   VAL A1190      36.211  62.415 -18.879  1.00 18.040          N  
ATOM  18004  CA  VAL A1190      37.458  61.684 -19.129  1.00 17.880          C  
ATOM  18005  C   VAL A1190      37.259  60.269 -19.665  1.00 17.620          C  
ATOM  18006  O   VAL A1190      38.160  59.690 -20.264  1.00 17.670          O  
ATOM  18007  CB  VAL A1190      38.311  61.655 -17.832  1.00 25.100          C  
ATOM  18008  CG1 VAL A1190      37.713  60.692 -16.794  1.00 25.100          C  
ATOM  18009  CG2 VAL A1190      39.758  61.264 -18.159  1.00 25.100          C  
ATOM  18010  H   VAL A1190      36.019  62.747 -17.932  1.00 21.650          H  
ATOM  18011  HA  VAL A1190      38.020  62.246 -19.877  1.00 21.460          H  
ATOM  18012  HB  VAL A1190      38.293  62.653 -17.393  1.00 30.120          H  
ATOM  18013 1HG1 VAL A1190      38.316  60.725 -15.887  1.00 30.120          H  
ATOM  18014 2HG1 VAL A1190      36.690  60.994 -16.556  1.00 30.120          H  
ATOM  18015 3HG1 VAL A1190      37.717  59.677 -17.178  1.00 30.120          H  
ATOM  18016 1HG2 VAL A1190      40.349  61.281 -17.246  1.00 30.120          H  
ATOM  18017 2HG2 VAL A1190      39.801  60.266 -18.584  1.00 30.120          H  
ATOM  18018 3HG2 VAL A1190      40.173  61.975 -18.872  1.00 30.120          H  
ATOM  18019  N   LYS A1191      36.094  59.695 -19.405  1.00 17.390          N  
ATOM  18020  CA  LYS A1191      35.816  58.327 -19.804  1.00 17.180          C  
ATOM  18021  C   LYS A1191      35.304  58.150 -21.234  1.00 17.220          C  
ATOM  18022  O   LYS A1191      35.155  57.011 -21.678  1.00 17.080          O  
ATOM  18023  CB  LYS A1191      34.814  57.709 -18.835  1.00 24.140          C  
ATOM  18024  CG  LYS A1191      35.336  57.544 -17.422  1.00 24.140          C  
ATOM  18025  CD  LYS A1191      34.301  56.914 -16.512  1.00 24.140          C  
ATOM  18026  CE  LYS A1191      34.839  56.744 -15.096  1.00 24.140          C  
ATOM  18027  NZ  LYS A1191      33.819  56.159 -14.177  1.00 24.140          N  
ATOM  18028  H   LYS A1191      35.398  60.237 -18.915  1.00 20.870          H  
ATOM  18029  HA  LYS A1191      36.749  57.768 -19.729  1.00 20.620          H  
ATOM  18030 1HB  LYS A1191      33.920  58.329 -18.796  1.00 28.960          H  
ATOM  18031 2HB  LYS A1191      34.524  56.727 -19.196  1.00 28.960          H  
ATOM  18032 1HG  LYS A1191      36.234  56.926 -17.436  1.00 28.960          H  
ATOM  18033 2HG  LYS A1191      35.593  58.519 -17.023  1.00 28.960          H  
ATOM  18034 1HD  LYS A1191      33.416  57.551 -16.479  1.00 28.960          H  
ATOM  18035 2HD  LYS A1191      34.014  55.940 -16.906  1.00 28.960          H  
ATOM  18036 1HE  LYS A1191      35.707  56.089 -15.122  1.00 28.960          H  
ATOM  18037 2HE  LYS A1191      35.142  57.718 -14.712  1.00 28.960          H  
ATOM  18038 1HZ  LYS A1191      34.214  56.064 -13.251  1.00 28.960          H  
ATOM  18039 2HZ  LYS A1191      33.012  56.767 -14.137  1.00 28.960          H  
ATOM  18040 3HZ  LYS A1191      33.537  55.251 -14.516  1.00 28.960          H  
ATOM  18041  N   PHE A1192      35.047  59.244 -21.950  1.00 17.460          N  
ATOM  18042  CA  PHE A1192      34.492  59.172 -23.306  1.00 17.550          C  
ATOM  18043  C   PHE A1192      35.537  59.041 -24.407  1.00 17.720          C  
ATOM  18044  O   PHE A1192      36.642  59.580 -24.310  1.00 17.860          O  
ATOM  18045  CB  PHE A1192      33.710  60.418 -23.623  1.00 24.530          C  
ATOM  18046  CG  PHE A1192      32.415  60.577 -22.934  1.00 24.530          C  
ATOM  18047  CD1 PHE A1192      32.363  61.060 -21.670  1.00 24.530          C  
ATOM  18048  CD2 PHE A1192      31.242  60.303 -23.584  1.00 24.530          C  
ATOM  18049  CE1 PHE A1192      31.178  61.263 -21.046  1.00 24.530          C  
ATOM  18050  CE2 PHE A1192      30.037  60.494 -22.966  1.00 24.530          C  
ATOM  18051  CZ  PHE A1192      30.016  60.981 -21.685  1.00 24.530          C  
ATOM  18052  H   PHE A1192      35.239  60.166 -21.546  1.00 20.950          H  
ATOM  18053  HA  PHE A1192      33.827  58.309 -23.361  1.00 21.060          H  
ATOM  18054 1HB  PHE A1192      34.323  61.295 -23.410  1.00 29.440          H  
ATOM  18055 2HB  PHE A1192      33.521  60.406 -24.693  1.00 29.440          H  
ATOM  18056  HD1 PHE A1192      33.281  61.281 -21.164  1.00 29.440          H  
ATOM  18057  HD2 PHE A1192      31.286  59.950 -24.603  1.00 29.440          H  
ATOM  18058  HE1 PHE A1192      31.148  61.658 -20.030  1.00 29.440          H  
ATOM  18059  HE2 PHE A1192      29.105  60.280 -23.491  1.00 29.440          H  
ATOM  18060  HZ  PHE A1192      29.080  61.156 -21.169  1.00 29.440          H  
ATOM  18061  N   GLU A1193      35.162  58.360 -25.494  1.00 17.750          N  
ATOM  18062  CA  GLU A1193      36.035  58.287 -26.661  1.00 17.950          C  
ATOM  18063  C   GLU A1193      35.727  59.446 -27.599  1.00 18.250          C  
ATOM  18064  O   GLU A1193      34.562  59.752 -27.849  1.00 18.330          O  
ATOM  18065  CB  GLU A1193      35.905  56.954 -27.394  1.00 25.050          C  
ATOM  18066  CG  GLU A1193      36.910  56.776 -28.555  1.00 25.050          C  
ATOM  18067  CD  GLU A1193      36.801  55.446 -29.198  1.00 25.050          C  
ATOM  18068  OE1 GLU A1193      36.705  54.507 -28.460  1.00 25.050          O  
ATOM  18069  OE2 GLU A1193      36.837  55.343 -30.417  1.00 25.050          O  
ATOM  18070  H   GLU A1193      34.238  57.913 -25.519  1.00 21.300          H  
ATOM  18071  HA  GLU A1193      37.069  58.386 -26.328  1.00 21.540          H  
ATOM  18072 1HB  GLU A1193      36.046  56.135 -26.690  1.00 30.060          H  
ATOM  18073 2HB  GLU A1193      34.903  56.865 -27.807  1.00 30.060          H  
ATOM  18074 1HG  GLU A1193      36.768  57.539 -29.302  1.00 30.060          H  
ATOM  18075 2HG  GLU A1193      37.916  56.892 -28.157  1.00 30.060          H  
ATOM  18076  N   ASN A1194      36.777  60.071 -28.102  1.00 18.460          N  
ATOM  18077  CA  ASN A1194      36.718  61.197 -29.026  1.00 18.810          C  
ATOM  18078  C   ASN A1194      36.697  60.768 -30.502  1.00 18.890          C  
ATOM  18079  O   ASN A1194      37.695  60.258 -31.012  1.00 18.840          O  
ATOM  18080  CB  ASN A1194      37.906  62.083 -28.703  1.00 26.190          C  
ATOM  18081  CG  ASN A1194      37.757  62.791 -27.377  1.00 26.190          C  
ATOM  18082  OD1 ASN A1194      36.722  63.416 -27.089  1.00 26.190          O  
ATOM  18083  ND2 ASN A1194      38.778  62.709 -26.563  1.00 26.190          N  
ATOM  18084  H   ASN A1194      37.688  59.731 -27.822  1.00 22.150          H  
ATOM  18085  HA  ASN A1194      35.795  61.749 -28.843  1.00 22.570          H  
ATOM  18086 1HB  ASN A1194      38.781  61.438 -28.621  1.00 31.430          H  
ATOM  18087 2HB  ASN A1194      38.128  62.764 -29.468  1.00 31.430          H  
ATOM  18088 1HD2 ASN A1194      38.743  63.156 -25.668  1.00 31.430          H  
ATOM  18089 2HD2 ASN A1194      39.595  62.199 -26.831  1.00 31.430          H  
ATOM  18090  N   LEU A1195      35.557  60.956 -31.181  1.00 19.050          N  
ATOM  18091  CA  LEU A1195      35.369  60.518 -32.564  1.00 19.160          C  
ATOM  18092  C   LEU A1195      35.336  61.623 -33.605  1.00 19.440          C  
ATOM  18093  O   LEU A1195      34.736  62.688 -33.415  1.00 19.720          O  
ATOM  18094  CB  LEU A1195      34.022  59.783 -32.717  1.00 26.780          C  
ATOM  18095  CG  LEU A1195      33.956  58.296 -32.384  1.00 26.780          C  
ATOM  18096  CD1 LEU A1195      34.309  58.057 -30.930  1.00 26.780          C  
ATOM  18097  CD2 LEU A1195      32.535  57.817 -32.692  1.00 26.780          C  
ATOM  18098  H   LEU A1195      34.763  61.406 -30.720  1.00 22.860          H  
ATOM  18099  HA  LEU A1195      36.184  59.841 -32.815  1.00 22.990          H  
ATOM  18100 1HB  LEU A1195      33.293  60.290 -32.080  1.00 32.140          H  
ATOM  18101 2HB  LEU A1195      33.691  59.897 -33.751  1.00 32.140          H  
ATOM  18102  HG  LEU A1195      34.673  57.748 -32.995  1.00 32.140          H  
ATOM  18103 1HD1 LEU A1195      34.281  57.001 -30.730  1.00 32.140          H  
ATOM  18104 2HD1 LEU A1195      35.300  58.393 -30.746  1.00 32.140          H  
ATOM  18105 3HD1 LEU A1195      33.620  58.585 -30.270  1.00 32.140          H  
ATOM  18106 1HD2 LEU A1195      32.442  56.768 -32.472  1.00 32.140          H  
ATOM  18107 2HD2 LEU A1195      31.836  58.369 -32.087  1.00 32.140          H  
ATOM  18108 3HD2 LEU A1195      32.309  57.986 -33.743  1.00 32.140          H  
ATOM  18109  N   THR A1196      35.872  61.293 -34.773  1.00 19.440          N  
ATOM  18110  CA  THR A1196      35.825  62.160 -35.935  1.00 19.700          C  
ATOM  18111  C   THR A1196      34.879  61.565 -36.972  1.00 20.120          C  
ATOM  18112  O   THR A1196      34.470  62.232 -37.926  1.00 20.260          O  
ATOM  18113  CB  THR A1196      37.226  62.288 -36.547  1.00 27.480          C  
ATOM  18114  OG1 THR A1196      37.675  60.982 -36.945  1.00 27.480          O  
ATOM  18115  CG2 THR A1196      38.191  62.858 -35.520  1.00 27.480          C  
ATOM  18116  H   THR A1196      36.382  60.424 -34.855  1.00 23.330          H  
ATOM  18117  HA  THR A1196      35.459  63.146 -35.640  1.00 23.640          H  
ATOM  18118  HB  THR A1196      37.186  62.937 -37.422  1.00 32.970          H  
ATOM  18119  HG1 THR A1196      38.461  61.069 -37.499  1.00 32.970          H  
ATOM  18120 1HG2 THR A1196      39.183  62.938 -35.959  1.00 32.970          H  
ATOM  18121 2HG2 THR A1196      37.851  63.840 -35.223  1.00 32.970          H  
ATOM  18122 3HG2 THR A1196      38.235  62.212 -34.646  1.00 32.970          H  
ATOM  18123  N   ASN A1197      34.552  60.288 -36.777  1.00 20.430          N  
ATOM  18124  CA  ASN A1197      33.727  59.518 -37.688  1.00 20.950          C  
ATOM  18125  C   ASN A1197      33.162  58.269 -36.959  1.00 20.680          C  
ATOM  18126  O   ASN A1197      33.937  57.368 -36.630  1.00 20.650          O  
ATOM  18127  CB  ASN A1197      34.543  59.152 -38.927  1.00 29.120          C  
ATOM  18128  CG  ASN A1197      33.735  58.499 -40.027  1.00 29.120          C  
ATOM  18129  OD1 ASN A1197      32.932  57.594 -39.774  1.00 29.120          O  
ATOM  18130  ND2 ASN A1197      33.938  58.949 -41.250  1.00 29.120          N  
ATOM  18131  H   ASN A1197      34.914  59.832 -35.959  1.00 24.520          H  
ATOM  18132  HA  ASN A1197      32.925  60.157 -38.021  1.00 25.140          H  
ATOM  18133 1HB  ASN A1197      35.011  60.050 -39.331  1.00 34.950          H  
ATOM  18134 2HB  ASN A1197      35.344  58.474 -38.637  1.00 34.950          H  
ATOM  18135 1HD2 ASN A1197      33.439  58.558 -42.025  1.00 34.950          H  
ATOM  18136 2HD2 ASN A1197      34.599  59.685 -41.407  1.00 34.950          H  
ATOM  18137  N   GLN A1198      31.854  58.218 -36.634  1.00 20.580          N  
ATOM  18138  CA  GLN A1198      30.858  59.267 -36.850  1.00 20.410          C  
ATOM  18139  C   GLN A1198      29.702  59.090 -35.900  1.00 20.210          C  
ATOM  18140  O   GLN A1198      29.371  57.976 -35.493  1.00 20.140          O  
ATOM  18141  CB  GLN A1198      30.308  59.263 -38.291  1.00 28.640          C  
ATOM  18142  CG  GLN A1198      29.621  57.989 -38.697  1.00 28.640          C  
ATOM  18143  CD  GLN A1198      29.237  57.997 -40.140  1.00 28.640          C  
ATOM  18144  OE1 GLN A1198      28.079  58.243 -40.502  1.00 28.640          O  
ATOM  18145  NE2 GLN A1198      30.221  57.744 -40.998  1.00 28.640          N  
ATOM  18146  H   GLN A1198      31.539  57.385 -36.152  1.00 24.700          H  
ATOM  18147  HA  GLN A1198      31.295  60.238 -36.622  1.00 24.490          H  
ATOM  18148 1HB  GLN A1198      29.575  60.063 -38.391  1.00 34.370          H  
ATOM  18149 2HB  GLN A1198      31.082  59.453 -39.014  1.00 34.370          H  
ATOM  18150 1HG  GLN A1198      30.310  57.169 -38.539  1.00 34.370          H  
ATOM  18151 2HG  GLN A1198      28.727  57.839 -38.108  1.00 34.370          H  
ATOM  18152 1HE2 GLN A1198      30.037  57.739 -41.981  1.00 34.370          H  
ATOM  18153 2HE2 GLN A1198      31.167  57.568 -40.656  1.00 34.370          H  
ATOM  18154  N   LEU A1199      29.059  60.204 -35.585  1.00 20.180          N  
ATOM  18155  CA  LEU A1199      27.858  60.225 -34.769  1.00 20.010          C  
ATOM  18156  C   LEU A1199      26.753  60.960 -35.521  1.00 20.410          C  
ATOM  18157  O   LEU A1199      26.651  62.178 -35.405  1.00 20.770          O  
ATOM  18158  CB  LEU A1199      28.187  60.912 -33.447  1.00 28.080          C  
ATOM  18159  CG  LEU A1199      29.289  60.200 -32.598  1.00 28.080          C  
ATOM  18160  CD1 LEU A1199      29.722  61.087 -31.427  1.00 28.080          C  
ATOM  18161  CD2 LEU A1199      28.749  58.850 -32.076  1.00 28.080          C  
ATOM  18162  H   LEU A1199      29.410  61.084 -35.941  1.00 24.220          H  
ATOM  18163  HA  LEU A1199      27.546  59.214 -34.557  1.00 24.010          H  
ATOM  18164 1HB  LEU A1199      28.528  61.926 -33.655  1.00 33.700          H  
ATOM  18165 2HB  LEU A1199      27.284  60.977 -32.877  1.00 33.700          H  
ATOM  18166  HG  LEU A1199      30.166  60.026 -33.215  1.00 33.700          H  
ATOM  18167 1HD1 LEU A1199      30.503  60.585 -30.863  1.00 33.700          H  
ATOM  18168 2HD1 LEU A1199      30.110  62.026 -31.812  1.00 33.700          H  
ATOM  18169 3HD1 LEU A1199      28.880  61.289 -30.770  1.00 33.700          H  
ATOM  18170 1HD2 LEU A1199      29.513  58.381 -31.521  1.00 33.700          H  
ATOM  18171 2HD2 LEU A1199      27.883  59.010 -31.441  1.00 33.700          H  
ATOM  18172 3HD2 LEU A1199      28.475  58.196 -32.895  1.00 33.700          H  
ATOM  18173  N   PRO A1200      25.923  60.249 -36.306  1.00 20.420          N  
ATOM  18174  CA  PRO A1200      24.891  60.779 -37.193  1.00 20.810          C  
ATOM  18175  C   PRO A1200      23.826  61.809 -36.722  1.00 20.830          C  
ATOM  18176  O   PRO A1200      23.519  62.695 -37.518  1.00 20.560          O  
ATOM  18177  CB  PRO A1200      24.166  59.483 -37.607  1.00 31.210          C  
ATOM  18178  CG  PRO A1200      25.226  58.428 -37.571  1.00 31.210          C  
ATOM  18179  CD  PRO A1200      26.052  58.770 -36.370  1.00 31.210          C  
ATOM  18180  HA  PRO A1200      25.404  61.188 -38.076  1.00 24.970          H  
ATOM  18181 1HB  PRO A1200      23.330  59.262 -36.928  1.00 37.460          H  
ATOM  18182 2HB  PRO A1200      23.732  59.603 -38.608  1.00 37.460          H  
ATOM  18183 1HG  PRO A1200      24.761  57.431 -37.483  1.00 37.460          H  
ATOM  18184 2HG  PRO A1200      25.813  58.430 -38.507  1.00 37.460          H  
ATOM  18185 1HD  PRO A1200      25.649  58.298 -35.469  1.00 37.460          H  
ATOM  18186 2HD  PRO A1200      27.070  58.457 -36.582  1.00 37.460          H  
ATOM  18187  N   PRO A1201      23.243  61.777 -35.492  1.00 21.220          N  
ATOM  18188  CA  PRO A1201      22.199  62.707 -35.100  1.00 21.350          C  
ATOM  18189  C   PRO A1201      22.740  64.100 -34.800  1.00 21.370          C  
ATOM  18190  O   PRO A1201      23.545  64.213 -33.870  1.00 21.630          O  
ATOM  18191  CB  PRO A1201      21.653  62.085 -33.829  1.00 32.030          C  
ATOM  18192  CG  PRO A1201      22.816  61.323 -33.237  1.00 32.030          C  
ATOM  18193  CD  PRO A1201      23.652  60.859 -34.413  1.00 32.030          C  
ATOM  18194  HA  PRO A1201      21.435  62.695 -35.880  1.00 25.620          H  
ATOM  18195 1HB  PRO A1201      21.305  62.902 -33.179  1.00 38.430          H  
ATOM  18196 2HB  PRO A1201      20.789  61.456 -34.062  1.00 38.430          H  
ATOM  18197 1HG  PRO A1201      23.391  62.001 -32.590  1.00 38.430          H  
ATOM  18198 2HG  PRO A1201      22.478  60.504 -32.592  1.00 38.430          H  
ATOM  18199 1HD  PRO A1201      24.651  61.045 -34.091  1.00 38.430          H  
ATOM  18200 2HD  PRO A1201      23.479  59.825 -34.670  1.00 38.430          H  
ATOM  18201  N   PRO A1202      22.267  65.166 -35.465  1.00 21.210          N  
ATOM  18202  CA  PRO A1202      22.688  66.536 -35.261  1.00 21.130          C  
ATOM  18203  C   PRO A1202      22.074  67.057 -33.979  1.00 21.230          C  
ATOM  18204  O   PRO A1202      21.019  66.571 -33.572  1.00 21.410          O  
ATOM  18205  CB  PRO A1202      22.119  67.251 -36.488  1.00 31.700          C  
ATOM  18206  CG  PRO A1202      20.870  66.458 -36.831  1.00 31.700          C  
ATOM  18207  CD  PRO A1202      21.205  65.012 -36.478  1.00 31.700          C  
ATOM  18208  HA  PRO A1202      23.786  66.582 -35.228  1.00 25.360          H  
ATOM  18209 1HB  PRO A1202      21.908  68.303 -36.244  1.00 38.030          H  
ATOM  18210 2HB  PRO A1202      22.861  67.249 -37.300  1.00 38.030          H  
ATOM  18211 1HG  PRO A1202      20.006  66.838 -36.254  1.00 38.030          H  
ATOM  18212 2HG  PRO A1202      20.621  66.585 -37.894  1.00 38.030          H  
ATOM  18213 1HD  PRO A1202      20.307  64.556 -36.035  1.00 38.030          H  
ATOM  18214 2HD  PRO A1202      21.580  64.465 -37.363  1.00 38.030          H  
ATOM  18215  N   LEU A1203      22.686  68.076 -33.390  1.00 21.210          N  
ATOM  18216  CA  LEU A1203      22.137  68.748 -32.215  1.00 21.410          C  
ATOM  18217  C   LEU A1203      22.312  70.254 -32.242  1.00 21.610          C  
ATOM  18218  O   LEU A1203      23.232  70.751 -31.600  1.00 21.770          O  
ATOM  18219  CB  LEU A1203      22.855  68.289 -30.943  1.00 29.890          C  
ATOM  18220  CG  LEU A1203      22.279  68.808 -29.575  1.00 29.890          C  
ATOM  18221  CD1 LEU A1203      20.917  68.156 -29.296  1.00 29.890          C  
ATOM  18222  CD2 LEU A1203      23.305  68.548 -28.489  1.00 29.890          C  
ATOM  18223  H   LEU A1203      23.559  68.408 -33.772  1.00 25.450          H  
ATOM  18224  HA  LEU A1203      21.076  68.521 -32.165  1.00 25.690          H  
ATOM  18225 1HB  LEU A1203      22.811  67.221 -30.923  1.00 35.870          H  
ATOM  18226 2HB  LEU A1203      23.902  68.580 -31.003  1.00 35.870          H  
ATOM  18227  HG  LEU A1203      22.108  69.880 -29.624  1.00 35.870          H  
ATOM  18228 1HD1 LEU A1203      20.527  68.531 -28.351  1.00 35.870          H  
ATOM  18229 2HD1 LEU A1203      20.213  68.396 -30.086  1.00 35.870          H  
ATOM  18230 3HD1 LEU A1203      21.033  67.080 -29.236  1.00 35.870          H  
ATOM  18231 1HD2 LEU A1203      22.936  68.917 -27.534  1.00 35.870          H  
ATOM  18232 2HD2 LEU A1203      23.489  67.513 -28.423  1.00 35.870          H  
ATOM  18233 3HD2 LEU A1203      24.228  69.064 -28.744  1.00 35.870          H  
ATOM  18234  N   LEU A1204      21.485  71.003 -32.958  1.00 21.700          N  
ATOM  18235  CA  LEU A1204      21.731  72.446 -32.954  1.00 21.990          C  
ATOM  18236  C   LEU A1204      20.878  73.226 -31.910  1.00 21.840          C  
ATOM  18237  O   LEU A1204      20.990  74.450 -31.997  1.00 21.670          O  
ATOM  18238  CB  LEU A1204      21.631  73.026 -34.387  1.00 30.670          C  
ATOM  18239  CG  LEU A1204      22.644  72.455 -35.435  1.00 30.670          C  
ATOM  18240  CD1 LEU A1204      22.330  73.073 -36.783  1.00 30.670          C  
ATOM  18241  CD2 LEU A1204      24.098  72.750 -35.030  1.00 30.670          C  
ATOM  18242  H   LEU A1204      20.734  70.583 -33.484  1.00 26.040          H  
ATOM  18243  HA  LEU A1204      22.755  72.605 -32.641  1.00 26.390          H  
ATOM  18244 1HB  LEU A1204      20.672  72.857 -34.811  1.00 36.800          H  
ATOM  18245 2HB  LEU A1204      21.787  74.103 -34.331  1.00 36.800          H  
ATOM  18246  HG  LEU A1204      22.509  71.378 -35.518  1.00 36.800          H  
ATOM  18247 1HD1 LEU A1204      23.008  72.672 -37.537  1.00 36.800          H  
ATOM  18248 2HD1 LEU A1204      21.307  72.838 -37.060  1.00 36.800          H  
ATOM  18249 3HD1 LEU A1204      22.450  74.154 -36.726  1.00 36.800          H  
ATOM  18250 1HD2 LEU A1204      24.768  72.346 -35.789  1.00 36.800          H  
ATOM  18251 2HD2 LEU A1204      24.244  73.828 -34.954  1.00 36.800          H  
ATOM  18252 3HD2 LEU A1204      24.334  72.286 -34.079  1.00 36.800          H  
ATOM  18253  N   ASN A1205      19.633  72.774 -31.631  1.00 21.980          N  
ATOM  18254  CA  ASN A1205      18.638  72.397 -32.636  1.00 21.710          C  
ATOM  18255  C   ASN A1205      17.469  73.380 -32.532  1.00 21.590          C  
ATOM  18256  O   ASN A1205      16.404  73.196 -33.134  1.00 21.870          O  
ATOM  18257  CB  ASN A1205      18.212  70.944 -32.489  1.00 30.500          C  
ATOM  18258  CG  ASN A1205      17.610  70.626 -31.183  1.00 30.500          C  
ATOM  18259  OD1 ASN A1205      17.911  71.303 -30.185  1.00 30.500          O  
ATOM  18260  ND2 ASN A1205      16.790  69.602 -31.147  1.00 30.500          N  
ATOM  18261  H   ASN A1205      19.614  72.112 -30.858  1.00 26.380          H  
ATOM  18262  HA  ASN A1205      19.031  72.520 -33.625  1.00 26.050          H  
ATOM  18263 1HB  ASN A1205      17.498  70.720 -33.264  1.00 36.600          H  
ATOM  18264 2HB  ASN A1205      19.027  70.270 -32.636  1.00 36.600          H  
ATOM  18265 1HD2 ASN A1205      16.359  69.330 -30.288  1.00 36.600          H  
ATOM  18266 2HD2 ASN A1205      16.591  69.079 -32.014  1.00 36.600          H  
ATOM  18267  N   ASN A1206      17.719  74.480 -31.828  1.00 21.270          N  
ATOM  18268  CA  ASN A1206      16.717  75.518 -31.610  1.00 21.250          C  
ATOM  18269  C   ASN A1206      16.369  76.276 -32.881  1.00 21.230          C  
ATOM  18270  O   ASN A1206      15.265  76.785 -33.024  1.00 21.350          O  
ATOM  18271  CB  ASN A1206      17.157  76.457 -30.515  1.00 29.760          C  
ATOM  18272  CG  ASN A1206      17.052  75.815 -29.157  1.00 29.760          C  
ATOM  18273  OD1 ASN A1206      16.303  74.851 -28.952  1.00 29.760          O  
ATOM  18274  ND2 ASN A1206      17.793  76.335 -28.215  1.00 29.760          N  
ATOM  18275  H   ASN A1206      18.646  74.548 -31.407  1.00 25.520          H  
ATOM  18276  HA  ASN A1206      15.804  75.033 -31.272  1.00 25.500          H  
ATOM  18277 1HB  ASN A1206      18.191  76.760 -30.687  1.00 35.710          H  
ATOM  18278 2HB  ASN A1206      16.539  77.355 -30.536  1.00 35.710          H  
ATOM  18279 1HD2 ASN A1206      17.767  75.951 -27.291  1.00 35.710          H  
ATOM  18280 2HD2 ASN A1206      18.389  77.113 -28.413  1.00 35.710          H  
ATOM  18281  N   GLN A1207      17.304  76.352 -33.819  1.00 21.160          N  
ATOM  18282  CA  GLN A1207      17.062  77.034 -35.080  1.00 21.220          C  
ATOM  18283  C   GLN A1207      16.592  76.078 -36.177  1.00 20.680          C  
ATOM  18284  O   GLN A1207      16.441  76.494 -37.326  1.00 20.460          O  
ATOM  18285  CB  GLN A1207      18.330  77.751 -35.549  1.00 29.680          C  
ATOM  18286  CG  GLN A1207      18.832  78.833 -34.606  1.00 29.680          C  
ATOM  18287  CD  GLN A1207      17.815  79.937 -34.417  1.00 29.680          C  
ATOM  18288  OE1 GLN A1207      17.255  80.449 -35.388  1.00 29.680          O  
ATOM  18289  NE2 GLN A1207      17.574  80.317 -33.172  1.00 29.680          N  
ATOM  18290  H   GLN A1207      18.224  75.960 -33.656  1.00 25.390          H  
ATOM  18291  HA  GLN A1207      16.274  77.774 -34.929  1.00 25.460          H  
ATOM  18292 1HB  GLN A1207      19.129  77.019 -35.680  1.00 35.620          H  
ATOM  18293 2HB  GLN A1207      18.147  78.211 -36.520  1.00 35.620          H  
ATOM  18294 1HG  GLN A1207      19.036  78.388 -33.633  1.00 35.620          H  
ATOM  18295 2HG  GLN A1207      19.741  79.270 -35.018  1.00 35.620          H  
ATOM  18296 1HE2 GLN A1207      16.910  81.044 -32.990  1.00 35.620          H  
ATOM  18297 2HE2 GLN A1207      18.059  79.888 -32.413  1.00 35.620          H  
ATOM  18298  N   THR A1208      16.430  74.784 -35.852  1.00 20.570          N  
ATOM  18299  CA  THR A1208      16.033  73.793 -36.847  1.00 20.210          C  
ATOM  18300  C   THR A1208      14.818  72.988 -36.382  1.00 19.810          C  
ATOM  18301  O   THR A1208      13.668  73.277 -36.757  1.00 19.640          O  
ATOM  18302  CB  THR A1208      17.188  72.815 -37.191  1.00 28.440          C  
ATOM  18303  OG1 THR A1208      17.665  72.160 -36.002  1.00 28.440          O  
ATOM  18304  CG2 THR A1208      18.340  73.588 -37.805  1.00 28.440          C  
ATOM  18305  H   THR A1208      16.540  74.463 -34.889  1.00 24.680          H  
ATOM  18306  HA  THR A1208      15.751  74.315 -37.760  1.00 24.250          H  
ATOM  18307  HB  THR A1208      16.826  72.066 -37.895  1.00 34.130          H  
ATOM  18308  HG1 THR A1208      18.233  71.415 -36.262  1.00 34.130          H  
ATOM  18309 1HG2 THR A1208      19.141  72.900 -38.054  1.00 34.130          H  
ATOM  18310 2HG2 THR A1208      17.997  74.091 -38.709  1.00 34.130          H  
ATOM  18311 3HG2 THR A1208      18.709  74.328 -37.099  1.00 34.130          H  
ATOM  18312  N   ASP A1209      15.091  71.967 -35.563  1.00 19.740          N  
ATOM  18313  CA  ASP A1209      14.079  71.049 -35.054  1.00 19.480          C  
ATOM  18314  C   ASP A1209      12.979  71.760 -34.296  1.00 19.220          C  
ATOM  18315  O   ASP A1209      11.823  71.361 -34.390  1.00 19.330          O  
ATOM  18316  CB  ASP A1209      14.674  70.044 -34.076  1.00 27.380          C  
ATOM  18317  CG  ASP A1209      15.590  68.980 -34.677  1.00 27.380          C  
ATOM  18318  OD1 ASP A1209      15.620  68.800 -35.878  1.00 27.380          O  
ATOM  18319  OD2 ASP A1209      16.274  68.351 -33.890  1.00 27.380          O  
ATOM  18320  H   ASP A1209      16.071  71.806 -35.350  1.00 23.690          H  
ATOM  18321  HA  ASP A1209      13.639  70.518 -35.898  1.00 23.380          H  
ATOM  18322 1HB  ASP A1209      15.217  70.596 -33.319  1.00 32.850          H  
ATOM  18323 2HB  ASP A1209      13.860  69.534 -33.563  1.00 32.850          H  
ATOM  18324  N   LEU A1210      13.315  72.804 -33.538  1.00 18.990          N  
ATOM  18325  CA  LEU A1210      12.292  73.505 -32.777  1.00 18.890          C  
ATOM  18326  C   LEU A1210      11.241  74.154 -33.677  1.00 18.490          C  
ATOM  18327  O   LEU A1210      10.045  74.010 -33.410  1.00 18.300          O  
ATOM  18328  CB  LEU A1210      12.944  74.535 -31.863  1.00 26.490          C  
ATOM  18329  CG  LEU A1210      12.035  75.432 -30.994  1.00 26.490          C  
ATOM  18330  CD1 LEU A1210      11.172  74.586 -30.047  1.00 26.490          C  
ATOM  18331  CD2 LEU A1210      12.951  76.381 -30.208  1.00 26.490          C  
ATOM  18332  H   LEU A1210      14.303  73.065 -33.461  1.00 22.790          H  
ATOM  18333  HA  LEU A1210      11.793  72.767 -32.154  1.00 22.670          H  
ATOM  18334 1HB  LEU A1210      13.630  74.012 -31.199  1.00 31.780          H  
ATOM  18335 2HB  LEU A1210      13.521  75.193 -32.489  1.00 31.780          H  
ATOM  18336  HG  LEU A1210      11.364  76.017 -31.632  1.00 31.780          H  
ATOM  18337 1HD1 LEU A1210      10.550  75.249 -29.440  1.00 31.780          H  
ATOM  18338 2HD1 LEU A1210      10.521  73.924 -30.619  1.00 31.780          H  
ATOM  18339 3HD1 LEU A1210      11.813  73.993 -29.396  1.00 31.780          H  
ATOM  18340 1HD2 LEU A1210      12.347  77.045 -29.589  1.00 31.780          H  
ATOM  18341 2HD2 LEU A1210      13.624  75.801 -29.571  1.00 31.780          H  
ATOM  18342 3HD2 LEU A1210      13.544  76.975 -30.913  1.00 31.780          H  
ATOM  18343  N   ASP A1211      11.656  74.866 -34.740  1.00 18.500          N  
ATOM  18344  CA  ASP A1211      10.656  75.465 -35.623  1.00 18.260          C  
ATOM  18345  C   ASP A1211       9.819  74.370 -36.266  1.00 18.060          C  
ATOM  18346  O   ASP A1211       8.594  74.487 -36.364  1.00 18.040          O  
ATOM  18347  CB  ASP A1211      11.294  76.293 -36.744  1.00 25.660          C  
ATOM  18348  CG  ASP A1211      11.894  77.633 -36.316  1.00 25.660          C  
ATOM  18349  OD1 ASP A1211      11.646  78.077 -35.224  1.00 25.660          O  
ATOM  18350  OD2 ASP A1211      12.571  78.221 -37.123  1.00 25.660          O  
ATOM  18351  H   ASP A1211      12.646  74.990 -34.919  1.00 22.200          H  
ATOM  18352  HA  ASP A1211      10.000  76.104 -35.030  1.00 21.910          H  
ATOM  18353 1HB  ASP A1211      12.089  75.700 -37.205  1.00 30.790          H  
ATOM  18354 2HB  ASP A1211      10.546  76.479 -37.519  1.00 30.790          H  
ATOM  18355  N   PHE A1212      10.479  73.276 -36.661  1.00 18.050          N  
ATOM  18356  CA  PHE A1212       9.769  72.154 -37.256  1.00 17.970          C  
ATOM  18357  C   PHE A1212       8.721  71.609 -36.313  1.00 18.120          C  
ATOM  18358  O   PHE A1212       7.577  71.389 -36.719  1.00 18.060          O  
ATOM  18359  CB  PHE A1212      10.712  71.036 -37.668  1.00 25.190          C  
ATOM  18360  CG  PHE A1212       9.973  69.811 -38.079  1.00 25.190          C  
ATOM  18361  CD1 PHE A1212       9.327  69.734 -39.302  1.00 25.190          C  
ATOM  18362  CD2 PHE A1212       9.918  68.723 -37.225  1.00 25.190          C  
ATOM  18363  CE1 PHE A1212       8.635  68.596 -39.654  1.00 25.190          C  
ATOM  18364  CE2 PHE A1212       9.236  67.594 -37.578  1.00 25.190          C  
ATOM  18365  CZ  PHE A1212       8.590  67.528 -38.793  1.00 25.190          C  
ATOM  18366  H   PHE A1212      11.502  73.236 -36.570  1.00 21.660          H  
ATOM  18367  HA  PHE A1212       9.260  72.516 -38.152  1.00 21.560          H  
ATOM  18368 1HB  PHE A1212      11.335  71.365 -38.495  1.00 30.230          H  
ATOM  18369 2HB  PHE A1212      11.364  70.783 -36.843  1.00 30.230          H  
ATOM  18370  HD1 PHE A1212       9.360  70.586 -39.984  1.00 30.230          H  
ATOM  18371  HD2 PHE A1212      10.425  68.774 -36.258  1.00 30.230          H  
ATOM  18372  HE1 PHE A1212       8.123  68.544 -40.615  1.00 30.230          H  
ATOM  18373  HE2 PHE A1212       9.201  66.746 -36.896  1.00 30.230          H  
ATOM  18374  HZ  PHE A1212       8.044  66.629 -39.070  1.00 30.230          H  
ATOM  18375  N   LYS A1213       9.121  71.348 -35.068  1.00 18.460          N  
ATOM  18376  CA  LYS A1213       8.241  70.798 -34.066  1.00 18.780          C  
ATOM  18377  C   LYS A1213       7.013  71.665 -33.897  1.00 18.800          C  
ATOM  18378  O   LYS A1213       5.905  71.133 -33.856  1.00 18.920          O  
ATOM  18379  CB  LYS A1213       8.979  70.649 -32.731  1.00 26.160          C  
ATOM  18380  CG  LYS A1213       8.165  70.018 -31.581  1.00 26.160          C  
ATOM  18381  CD  LYS A1213       9.045  69.857 -30.321  1.00 26.160          C  
ATOM  18382  CE  LYS A1213       8.330  69.100 -29.186  1.00 26.160          C  
ATOM  18383  NZ  LYS A1213       7.216  69.887 -28.574  1.00 26.160          N  
ATOM  18384  H   LYS A1213      10.089  71.529 -34.812  1.00 22.150          H  
ATOM  18385  HA  LYS A1213       7.919  69.811 -34.398  1.00 22.540          H  
ATOM  18386 1HB  LYS A1213       9.877  70.050 -32.887  1.00 31.400          H  
ATOM  18387 2HB  LYS A1213       9.308  71.636 -32.401  1.00 31.400          H  
ATOM  18388 1HG  LYS A1213       7.308  70.658 -31.346  1.00 31.400          H  
ATOM  18389 2HG  LYS A1213       7.790  69.043 -31.892  1.00 31.400          H  
ATOM  18390 1HD  LYS A1213       9.954  69.314 -30.586  1.00 31.400          H  
ATOM  18391 2HD  LYS A1213       9.331  70.846 -29.960  1.00 31.400          H  
ATOM  18392 1HE  LYS A1213       7.924  68.171 -29.582  1.00 31.400          H  
ATOM  18393 2HE  LYS A1213       9.058  68.864 -28.410  1.00 31.400          H  
ATOM  18394 1HZ  LYS A1213       6.778  69.354 -27.843  1.00 31.400          H  
ATOM  18395 2HZ  LYS A1213       7.564  70.746 -28.190  1.00 31.400          H  
ATOM  18396 3HZ  LYS A1213       6.499  70.108 -29.279  1.00 31.400          H  
ATOM  18397  N   GLU A1214       7.177  72.992 -33.784  1.00 18.800          N  
ATOM  18398  CA  GLU A1214       5.989  73.820 -33.614  1.00 18.980          C  
ATOM  18399  C   GLU A1214       5.062  73.736 -34.832  1.00 18.720          C  
ATOM  18400  O   GLU A1214       3.838  73.645 -34.672  1.00 19.000          O  
ATOM  18401  CB  GLU A1214       6.361  75.280 -33.334  1.00 26.500          C  
ATOM  18402  CG  GLU A1214       6.988  75.521 -31.951  1.00 26.500          C  
ATOM  18403  CD  GLU A1214       7.280  76.980 -31.669  1.00 26.500          C  
ATOM  18404  OE1 GLU A1214       7.087  77.785 -32.550  1.00 26.500          O  
ATOM  18405  OE2 GLU A1214       7.682  77.286 -30.570  1.00 26.500          O  
ATOM  18406  H   GLU A1214       8.122  73.401 -33.784  1.00 22.560          H  
ATOM  18407  HA  GLU A1214       5.440  73.445 -32.750  1.00 22.780          H  
ATOM  18408 1HB  GLU A1214       7.082  75.614 -34.088  1.00 31.800          H  
ATOM  18409 2HB  GLU A1214       5.476  75.908 -33.425  1.00 31.800          H  
ATOM  18410 1HG  GLU A1214       6.311  75.139 -31.188  1.00 31.800          H  
ATOM  18411 2HG  GLU A1214       7.919  74.952 -31.889  1.00 31.800          H  
ATOM  18412  N   GLU A1215       5.628  73.722 -36.048  1.00 18.320          N  
ATOM  18413  CA  GLU A1215       4.794  73.609 -37.240  1.00 18.230          C  
ATOM  18414  C   GLU A1215       4.068  72.262 -37.258  1.00 18.390          C  
ATOM  18415  O   GLU A1215       2.878  72.184 -37.600  1.00 18.630          O  
ATOM  18416  CB  GLU A1215       5.638  73.748 -38.511  1.00 25.560          C  
ATOM  18417  CG  GLU A1215       6.198  75.143 -38.767  1.00 25.560          C  
ATOM  18418  CD  GLU A1215       7.098  75.185 -39.973  1.00 25.560          C  
ATOM  18419  OE1 GLU A1215       7.344  74.140 -40.529  1.00 25.560          O  
ATOM  18420  OE2 GLU A1215       7.536  76.249 -40.339  1.00 25.560          O  
ATOM  18421  H   GLU A1215       6.647  73.843 -36.141  1.00 21.980          H  
ATOM  18422  HA  GLU A1215       4.048  74.402 -37.220  1.00 21.880          H  
ATOM  18423 1HB  GLU A1215       6.486  73.064 -38.451  1.00 30.670          H  
ATOM  18424 2HB  GLU A1215       5.045  73.458 -39.376  1.00 30.670          H  
ATOM  18425 1HG  GLU A1215       5.369  75.832 -38.918  1.00 30.670          H  
ATOM  18426 2HG  GLU A1215       6.751  75.470 -37.889  1.00 30.670          H  
ATOM  18427  N   LEU A1216       4.776  71.206 -36.843  1.00 18.390          N  
ATOM  18428  CA  LEU A1216       4.222  69.870 -36.798  1.00 18.700          C  
ATOM  18429  C   LEU A1216       3.091  69.788 -35.791  1.00 19.230          C  
ATOM  18430  O   LEU A1216       2.074  69.157 -36.075  1.00 19.570          O  
ATOM  18431  CB  LEU A1216       5.294  68.830 -36.446  1.00 26.060          C  
ATOM  18432  CG  LEU A1216       4.829  67.330 -36.378  1.00 26.060          C  
ATOM  18433  CD1 LEU A1216       4.279  66.873 -37.746  1.00 26.060          C  
ATOM  18434  CD2 LEU A1216       6.009  66.470 -35.954  1.00 26.060          C  
ATOM  18435  H   LEU A1216       5.764  71.337 -36.612  1.00 22.070          H  
ATOM  18436  HA  LEU A1216       3.827  69.652 -37.785  1.00 22.440          H  
ATOM  18437 1HB  LEU A1216       6.104  68.909 -37.175  1.00 31.270          H  
ATOM  18438 2HB  LEU A1216       5.701  69.088 -35.472  1.00 31.270          H  
ATOM  18439  HG  LEU A1216       4.030  67.228 -35.640  1.00 31.270          H  
ATOM  18440 1HD1 LEU A1216       3.965  65.832 -37.676  1.00 31.270          H  
ATOM  18441 2HD1 LEU A1216       3.424  67.476 -38.033  1.00 31.270          H  
ATOM  18442 3HD1 LEU A1216       5.060  66.967 -38.502  1.00 31.270          H  
ATOM  18443 1HD2 LEU A1216       5.696  65.427 -35.887  1.00 31.270          H  
ATOM  18444 2HD2 LEU A1216       6.792  66.560 -36.681  1.00 31.270          H  
ATOM  18445 3HD2 LEU A1216       6.372  66.805 -34.982  1.00 31.270          H  
ATOM  18446  N   GLU A1217       3.258  70.388 -34.604  1.00 19.430          N  
ATOM  18447  CA  GLU A1217       2.196  70.358 -33.607  1.00 20.060          C  
ATOM  18448  C   GLU A1217       0.936  71.057 -34.103  1.00 20.190          C  
ATOM  18449  O   GLU A1217      -0.170  70.550 -33.888  1.00 20.710          O  
ATOM  18450  CB  GLU A1217       2.643  71.019 -32.302  1.00 27.830          C  
ATOM  18451  CG  GLU A1217       3.670  70.239 -31.499  1.00 27.830          C  
ATOM  18452  CD  GLU A1217       4.135  70.994 -30.290  1.00 27.830          C  
ATOM  18453  OE1 GLU A1217       3.704  72.105 -30.110  1.00 27.830          O  
ATOM  18454  OE2 GLU A1217       4.946  70.466 -29.549  1.00 27.830          O  
ATOM  18455  H   GLU A1217       4.152  70.840 -34.385  1.00 23.320          H  
ATOM  18456  HA  GLU A1217       1.957  69.318 -33.397  1.00 24.070          H  
ATOM  18457 1HB  GLU A1217       3.080  71.993 -32.534  1.00 33.400          H  
ATOM  18458 2HB  GLU A1217       1.775  71.194 -31.668  1.00 33.400          H  
ATOM  18459 1HG  GLU A1217       3.222  69.301 -31.177  1.00 33.400          H  
ATOM  18460 2HG  GLU A1217       4.519  70.002 -32.130  1.00 33.400          H  
ATOM  18461  N   GLU A1218       1.081  72.197 -34.797  1.00 19.830          N  
ATOM  18462  CA  GLU A1218      -0.112  72.883 -35.287  1.00 20.080          C  
ATOM  18463  C   GLU A1218      -0.809  72.033 -36.344  1.00 20.100          C  
ATOM  18464  O   GLU A1218      -2.041  71.972 -36.405  1.00 20.640          O  
ATOM  18465  CB  GLU A1218       0.238  74.267 -35.839  1.00 28.010          C  
ATOM  18466  CG  GLU A1218       0.677  75.277 -34.764  1.00 28.010          C  
ATOM  18467  CD  GLU A1218      -0.395  75.522 -33.730  1.00 28.010          C  
ATOM  18468  OE1 GLU A1218      -1.519  75.731 -34.103  1.00 28.010          O  
ATOM  18469  OE2 GLU A1218      -0.093  75.476 -32.552  1.00 28.010          O  
ATOM  18470  H   GLU A1218       2.015  72.612 -34.912  1.00 23.800          H  
ATOM  18471  HA  GLU A1218      -0.801  73.014 -34.457  1.00 24.100          H  
ATOM  18472 1HB  GLU A1218       1.059  74.169 -36.555  1.00 33.610          H  
ATOM  18473 2HB  GLU A1218      -0.618  74.679 -36.370  1.00 33.610          H  
ATOM  18474 1HG  GLU A1218       1.565  74.893 -34.264  1.00 33.610          H  
ATOM  18475 2HG  GLU A1218       0.941  76.217 -35.245  1.00 33.610          H  
ATOM  18476  N   PHE A1219      -0.020  71.358 -37.183  1.00 19.650          N  
ATOM  18477  CA  PHE A1219      -0.570  70.445 -38.170  1.00 19.790          C  
ATOM  18478  C   PHE A1219      -1.325  69.315 -37.478  1.00 20.370          C  
ATOM  18479  O   PHE A1219      -2.524  69.142 -37.683  1.00 20.840          O  
ATOM  18480  CB  PHE A1219       0.560  69.890 -39.038  1.00 27.650          C  
ATOM  18481  CG  PHE A1219       0.185  68.816 -39.989  1.00 27.650          C  
ATOM  18482  CD1 PHE A1219      -0.463  69.096 -41.176  1.00 27.650          C  
ATOM  18483  CD2 PHE A1219       0.511  67.498 -39.699  1.00 27.650          C  
ATOM  18484  CE1 PHE A1219      -0.780  68.083 -42.052  1.00 27.650          C  
ATOM  18485  CE2 PHE A1219       0.196  66.490 -40.570  1.00 27.650          C  
ATOM  18486  CZ  PHE A1219      -0.451  66.780 -41.749  1.00 27.650          C  
ATOM  18487  H   PHE A1219       0.994  71.506 -37.147  1.00 23.580          H  
ATOM  18488  HA  PHE A1219      -1.268  70.994 -38.801  1.00 23.750          H  
ATOM  18489 1HB  PHE A1219       1.001  70.708 -39.605  1.00 33.180          H  
ATOM  18490 2HB  PHE A1219       1.340  69.508 -38.401  1.00 33.180          H  
ATOM  18491  HD1 PHE A1219      -0.720  70.128 -41.417  1.00 33.180          H  
ATOM  18492  HD2 PHE A1219       1.027  67.269 -38.765  1.00 33.180          H  
ATOM  18493  HE1 PHE A1219      -1.292  68.312 -42.988  1.00 33.180          H  
ATOM  18494  HE2 PHE A1219       0.458  65.458 -40.332  1.00 33.180          H  
ATOM  18495  HZ  PHE A1219      -0.702  65.979 -42.443  1.00 33.180          H  
ATOM  18496  N   PHE A1220      -0.638  68.633 -36.555  1.00 20.460          N  
ATOM  18497  CA  PHE A1220      -1.144  67.484 -35.815  1.00 21.110          C  
ATOM  18498  C   PHE A1220      -2.480  67.744 -35.151  1.00 21.750          C  
ATOM  18499  O   PHE A1220      -3.417  66.959 -35.289  1.00 22.340          O  
ATOM  18500  CB  PHE A1220      -0.140  67.063 -34.751  1.00 29.290          C  
ATOM  18501  CG  PHE A1220      -0.632  65.977 -33.876  1.00 29.290          C  
ATOM  18502  CD1 PHE A1220      -0.625  64.664 -34.306  1.00 29.290          C  
ATOM  18503  CD2 PHE A1220      -1.114  66.265 -32.605  1.00 29.290          C  
ATOM  18504  CE1 PHE A1220      -1.091  63.660 -33.489  1.00 29.290          C  
ATOM  18505  CE2 PHE A1220      -1.579  65.267 -31.790  1.00 29.290          C  
ATOM  18506  CZ  PHE A1220      -1.569  63.961 -32.231  1.00 29.290          C  
ATOM  18507  H   PHE A1220       0.333  68.892 -36.401  1.00 24.550          H  
ATOM  18508  HA  PHE A1220      -1.253  66.659 -36.511  1.00 25.330          H  
ATOM  18509 1HB  PHE A1220       0.785  66.742 -35.227  1.00 35.150          H  
ATOM  18510 2HB  PHE A1220       0.098  67.918 -34.128  1.00 35.150          H  
ATOM  18511  HD1 PHE A1220      -0.251  64.428 -35.301  1.00 35.150          H  
ATOM  18512  HD2 PHE A1220      -1.124  67.300 -32.257  1.00 35.150          H  
ATOM  18513  HE1 PHE A1220      -1.085  62.629 -33.837  1.00 35.150          H  
ATOM  18514  HE2 PHE A1220      -1.957  65.504 -30.796  1.00 35.150          H  
ATOM  18515  HZ  PHE A1220      -1.938  63.166 -31.586  1.00 35.150          H  
ATOM  18516  N   LYS A1221      -2.590  68.858 -34.444  1.00 21.730          N  
ATOM  18517  CA  LYS A1221      -3.810  69.203 -33.730  1.00 22.430          C  
ATOM  18518  C   LYS A1221      -5.043  69.324 -34.626  1.00 22.650          C  
ATOM  18519  O   LYS A1221      -6.168  69.338 -34.122  1.00 23.390          O  
ATOM  18520  CB  LYS A1221      -3.617  70.498 -32.949  1.00 31.120          C  
ATOM  18521  CG  LYS A1221      -2.701  70.369 -31.719  1.00 31.120          C  
ATOM  18522  CD  LYS A1221      -2.673  71.658 -30.879  1.00 31.120          C  
ATOM  18523  CE  LYS A1221      -1.868  72.764 -31.576  1.00 31.120          C  
ATOM  18524  NZ  LYS A1221      -1.730  73.993 -30.743  1.00 31.120          N  
ATOM  18525  H   LYS A1221      -1.779  69.480 -34.371  1.00 26.080          H  
ATOM  18526  HA  LYS A1221      -4.008  68.404 -33.017  1.00 26.920          H  
ATOM  18527 1HB  LYS A1221      -3.179  71.234 -33.628  1.00 37.350          H  
ATOM  18528 2HB  LYS A1221      -4.584  70.880 -32.629  1.00 37.350          H  
ATOM  18529 1HG  LYS A1221      -3.069  69.555 -31.095  1.00 37.350          H  
ATOM  18530 2HG  LYS A1221      -1.696  70.120 -32.030  1.00 37.350          H  
ATOM  18531 1HD  LYS A1221      -3.692  72.008 -30.715  1.00 37.350          H  
ATOM  18532 2HD  LYS A1221      -2.219  71.449 -29.911  1.00 37.350          H  
ATOM  18533 1HE  LYS A1221      -0.872  72.385 -31.808  1.00 37.350          H  
ATOM  18534 2HE  LYS A1221      -2.363  73.044 -32.501  1.00 37.350          H  
ATOM  18535 1HZ  LYS A1221      -1.175  74.668 -31.303  1.00 37.350          H  
ATOM  18536 2HZ  LYS A1221      -2.634  74.384 -30.538  1.00 37.350          H  
ATOM  18537 3HZ  LYS A1221      -1.247  73.783 -29.888  1.00 37.350          H  
ATOM  18538  N   ASN A1222      -4.843  69.508 -35.931  1.00 22.100          N  
ATOM  18539  CA  ASN A1222      -5.934  69.675 -36.863  1.00 22.400          C  
ATOM  18540  C   ASN A1222      -6.106  68.511 -37.851  1.00 22.690          C  
ATOM  18541  O   ASN A1222      -6.860  68.639 -38.822  1.00 23.250          O  
ATOM  18542  CB  ASN A1222      -5.722  70.987 -37.584  1.00 31.240          C  
ATOM  18543  CG  ASN A1222      -5.923  72.169 -36.658  1.00 31.240          C  
ATOM  18544  OD1 ASN A1222      -7.077  72.526 -36.381  1.00 31.240          O  
ATOM  18545  ND2 ASN A1222      -4.862  72.774 -36.158  1.00 31.240          N  
ATOM  18546  H   ASN A1222      -3.898  69.450 -36.319  1.00 26.520          H  
ATOM  18547  HA  ASN A1222      -6.859  69.743 -36.292  1.00 26.880          H  
ATOM  18548 1HB  ASN A1222      -4.700  71.016 -37.978  1.00 37.490          H  
ATOM  18549 2HB  ASN A1222      -6.407  71.066 -38.425  1.00 37.490          H  
ATOM  18550 1HD2 ASN A1222      -4.982  73.550 -35.542  1.00 37.490          H  
ATOM  18551 2HD2 ASN A1222      -3.911  72.459 -36.367  1.00 37.490          H  
ATOM  18552  N   VAL A1223      -5.424  67.379 -37.625  1.00 22.460          N  
ATOM  18553  CA  VAL A1223      -5.555  66.242 -38.544  1.00 22.820          C  
ATOM  18554  C   VAL A1223      -5.772  64.912 -37.834  1.00 23.600          C  
ATOM  18555  O   VAL A1223      -5.501  64.769 -36.643  1.00 23.970          O  
ATOM  18556  CB  VAL A1223      -4.312  66.094 -39.461  1.00 31.800          C  
ATOM  18557  CG1 VAL A1223      -4.117  67.341 -40.308  1.00 31.800          C  
ATOM  18558  CG2 VAL A1223      -3.084  65.839 -38.630  1.00 31.800          C  
ATOM  18559  H   VAL A1223      -4.815  67.303 -36.800  1.00 26.950          H  
ATOM  18560  HA  VAL A1223      -6.420  66.421 -39.182  1.00 27.380          H  
ATOM  18561  HB  VAL A1223      -4.474  65.253 -40.136  1.00 38.160          H  
ATOM  18562 1HG1 VAL A1223      -3.264  67.204 -40.952  1.00 38.160          H  
ATOM  18563 2HG1 VAL A1223      -5.005  67.514 -40.912  1.00 38.160          H  
ATOM  18564 3HG1 VAL A1223      -3.943  68.203 -39.665  1.00 38.160          H  
ATOM  18565 1HG2 VAL A1223      -2.227  65.725 -39.277  1.00 38.160          H  
ATOM  18566 2HG2 VAL A1223      -2.943  66.680 -37.986  1.00 38.160          H  
ATOM  18567 3HG2 VAL A1223      -3.203  64.936 -38.032  1.00 38.160          H  
ATOM  18568  N   SER A1224      -6.220  63.919 -38.592  1.00 23.940          N  
ATOM  18569  CA  SER A1224      -6.311  62.552 -38.109  1.00 24.750          C  
ATOM  18570  C   SER A1224      -5.178  61.749 -38.727  1.00 24.950          C  
ATOM  18571  O   SER A1224      -4.600  62.160 -39.738  1.00 25.290          O  
ATOM  18572  CB  SER A1224      -7.648  61.944 -38.480  1.00 34.330          C  
ATOM  18573  OG  SER A1224      -7.777  61.832 -39.872  1.00 34.330          O  
ATOM  18574  H   SER A1224      -6.474  64.097 -39.553  1.00 28.730          H  
ATOM  18575  HA  SER A1224      -6.196  62.541 -37.025  1.00 29.700          H  
ATOM  18576 1HB  SER A1224      -7.734  60.958 -38.025  1.00 41.190          H  
ATOM  18577 2HB  SER A1224      -8.452  62.561 -38.084  1.00 41.190          H  
ATOM  18578  HG  SER A1224      -8.627  61.410 -40.028  1.00 41.190          H  
ATOM  18579  N   SER A1225      -4.870  60.594 -38.147  1.00 24.840          N  
ATOM  18580  CA  SER A1225      -3.856  59.715 -38.704  1.00 25.120          C  
ATOM  18581  C   SER A1225      -4.489  58.426 -39.194  1.00 25.150          C  
ATOM  18582  O   SER A1225      -5.549  58.018 -38.713  1.00 25.550          O  
ATOM  18583  CB  SER A1225      -2.794  59.420 -37.663  1.00 35.060          C  
ATOM  18584  OG  SER A1225      -3.341  58.743 -36.562  1.00 35.060          O  
ATOM  18585  H   SER A1225      -5.350  60.302 -37.308  1.00 29.810          H  
ATOM  18586  HA  SER A1225      -3.386  60.210 -39.555  1.00 30.140          H  
ATOM  18587 1HB  SER A1225      -2.009  58.811 -38.111  1.00 42.070          H  
ATOM  18588 2HB  SER A1225      -2.339  60.353 -37.333  1.00 42.070          H  
ATOM  18589  HG  SER A1225      -2.607  58.562 -35.967  1.00 42.070          H  
ATOM  18590  N   GLN A1226      -3.835  57.783 -40.154  1.00 24.800          N  
ATOM  18591  CA  GLN A1226      -4.300  56.504 -40.671  1.00 24.860          C  
ATOM  18592  C   GLN A1226      -3.608  55.344 -39.977  1.00 25.130          C  
ATOM  18593  O   GLN A1226      -2.384  55.223 -40.037  1.00 25.340          O  
ATOM  18594  CB  GLN A1226      -4.067  56.435 -42.187  1.00 34.780          C  
ATOM  18595  CG  GLN A1226      -4.432  55.102 -42.838  1.00 34.780          C  
ATOM  18596  CD  GLN A1226      -5.913  54.797 -42.806  1.00 34.780          C  
ATOM  18597  OE1 GLN A1226      -6.741  55.542 -43.343  1.00 34.780          O  
ATOM  18598  NE2 GLN A1226      -6.254  53.689 -42.162  1.00 34.780          N  
ATOM  18599  H   GLN A1226      -2.981  58.185 -40.514  1.00 29.760          H  
ATOM  18600  HA  GLN A1226      -5.370  56.422 -40.479  1.00 29.830          H  
ATOM  18601 1HB  GLN A1226      -4.649  57.214 -42.677  1.00 41.740          H  
ATOM  18602 2HB  GLN A1226      -3.017  56.627 -42.399  1.00 41.740          H  
ATOM  18603 1HG  GLN A1226      -4.125  55.138 -43.881  1.00 41.740          H  
ATOM  18604 2HG  GLN A1226      -3.905  54.290 -42.334  1.00 41.740          H  
ATOM  18605 1HE2 GLN A1226      -7.214  53.412 -42.099  1.00 41.740          H  
ATOM  18606 2HE2 GLN A1226      -5.520  53.107 -41.725  1.00 41.740          H  
ATOM  18607  N   GLY A1227      -4.385  54.490 -39.319  1.00 25.230          N  
ATOM  18608  CA  GLY A1227      -3.801  53.354 -38.633  1.00 25.570          C  
ATOM  18609  C   GLY A1227      -3.764  52.149 -39.575  1.00 25.580          C  
ATOM  18610  O   GLY A1227      -4.189  52.246 -40.730  1.00 25.280          O  
ATOM  18611  H   GLY A1227      -5.384  54.647 -39.291  1.00 30.280          H  
ATOM  18612 1HA  GLY A1227      -2.796  53.622 -38.314  1.00 30.680          H  
ATOM  18613 2HA  GLY A1227      -4.390  53.125 -37.746  1.00 30.680          H  
ATOM  18614  N   PRO A1228      -3.316  50.984 -39.095  1.00 26.040          N  
ATOM  18615  CA  PRO A1228      -3.230  49.741 -39.833  1.00 26.230          C  
ATOM  18616  C   PRO A1228      -4.607  49.276 -40.266  1.00 26.320          C  
ATOM  18617  O   PRO A1228      -5.594  49.524 -39.578  1.00 26.670          O  
ATOM  18618  CB  PRO A1228      -2.631  48.767 -38.803  1.00 39.340          C  
ATOM  18619  CG  PRO A1228      -1.953  49.641 -37.785  1.00 39.340          C  
ATOM  18620  CD  PRO A1228      -2.811  50.888 -37.709  1.00 39.340          C  
ATOM  18621  HA  PRO A1228      -2.567  49.871 -40.701  1.00 31.480          H  
ATOM  18622 1HB  PRO A1228      -3.421  48.136 -38.351  1.00 47.210          H  
ATOM  18623 2HB  PRO A1228      -1.921  48.083 -39.297  1.00 47.210          H  
ATOM  18624 1HG  PRO A1228      -1.903  49.102 -36.809  1.00 47.210          H  
ATOM  18625 2HG  PRO A1228      -0.912  49.840 -38.081  1.00 47.210          H  
ATOM  18626 1HD  PRO A1228      -3.643  50.737 -37.000  1.00 47.210          H  
ATOM  18627 2HD  PRO A1228      -2.169  51.724 -37.427  1.00 47.210          H  
ATOM  18628  N   ASN A1229      -4.658  48.522 -41.352  1.00 26.120          N  
ATOM  18629  CA  ASN A1229      -5.892  47.910 -41.808  1.00 26.290          C  
ATOM  18630  C   ASN A1229      -5.703  46.409 -41.760  1.00 26.340          C  
ATOM  18631  O   ASN A1229      -6.107  45.658 -42.648  1.00 26.590          O  
ATOM  18632  CB  ASN A1229      -6.232  48.419 -43.187  1.00 36.740          C  
ATOM  18633  CG  ASN A1229      -5.122  48.149 -44.148  1.00 36.740          C  
ATOM  18634  OD1 ASN A1229      -3.949  48.199 -43.729  1.00 36.740          O  
ATOM  18635  ND2 ASN A1229      -5.434  47.876 -45.389  1.00 36.740          N  
ATOM  18636  H   ASN A1229      -3.824  48.366 -41.915  1.00 31.340          H  
ATOM  18637  HA  ASN A1229      -6.700  48.164 -41.122  1.00 31.550          H  
ATOM  18638 1HB  ASN A1229      -7.141  47.934 -43.545  1.00 44.090          H  
ATOM  18639 2HB  ASN A1229      -6.420  49.492 -43.147  1.00 44.090          H  
ATOM  18640 1HD2 ASN A1229      -4.715  47.690 -46.056  1.00 44.090          H  
ATOM  18641 2HD2 ASN A1229      -6.394  47.848 -45.667  1.00 44.090          H  
ATOM  18642  N   PHE A1230      -5.142  46.004 -40.630  1.00 26.200          N  
ATOM  18643  CA  PHE A1230      -4.800  44.644 -40.275  1.00 26.330          C  
ATOM  18644  C   PHE A1230      -4.967  44.529 -38.776  1.00 26.600          C  
ATOM  18645  O   PHE A1230      -5.312  45.505 -38.114  1.00 26.810          O  
ATOM  18646  CB  PHE A1230      -3.348  44.309 -40.645  1.00 36.810          C  
ATOM  18647  CG  PHE A1230      -3.030  44.442 -42.095  1.00 36.810          C  
ATOM  18648  CD1 PHE A1230      -2.457  45.598 -42.580  1.00 36.810          C  
ATOM  18649  CD2 PHE A1230      -3.316  43.420 -42.983  1.00 36.810          C  
ATOM  18650  CE1 PHE A1230      -2.172  45.730 -43.920  1.00 36.810          C  
ATOM  18651  CE2 PHE A1230      -3.032  43.553 -44.324  1.00 36.810          C  
ATOM  18652  CZ  PHE A1230      -2.461  44.711 -44.791  1.00 36.810          C  
ATOM  18653  H   PHE A1230      -4.913  46.735 -39.968  1.00 31.440          H  
ATOM  18654  HA  PHE A1230      -5.481  43.950 -40.768  1.00 31.600          H  
ATOM  18655 1HB  PHE A1230      -2.675  44.962 -40.091  1.00 44.170          H  
ATOM  18656 2HB  PHE A1230      -3.122  43.285 -40.350  1.00 44.170          H  
ATOM  18657  HD1 PHE A1230      -2.231  46.411 -41.895  1.00 44.170          H  
ATOM  18658  HD2 PHE A1230      -3.774  42.502 -42.614  1.00 44.170          H  
ATOM  18659  HE1 PHE A1230      -1.724  46.651 -44.289  1.00 44.170          H  
ATOM  18660  HE2 PHE A1230      -3.265  42.743 -45.014  1.00 44.170          H  
ATOM  18661  HZ  PHE A1230      -2.240  44.821 -45.848  1.00 44.170          H  
ATOM  18662  N   GLN A1231      -4.717  43.345 -38.223  1.00 26.690          N  
ATOM  18663  CA  GLN A1231      -4.851  43.124 -36.779  1.00 27.030          C  
ATOM  18664  C   GLN A1231      -3.796  43.864 -35.950  1.00 27.070          C  
ATOM  18665  O   GLN A1231      -3.900  43.931 -34.729  1.00 27.130          O  
ATOM  18666  CB  GLN A1231      -4.804  41.626 -36.450  1.00 37.710          C  
ATOM  18667  CG  GLN A1231      -3.440  40.933 -36.643  1.00 37.710          C  
ATOM  18668  CD  GLN A1231      -3.220  40.437 -38.051  1.00 37.710          C  
ATOM  18669  OE1 GLN A1231      -3.711  41.037 -39.023  1.00 37.710          O  
ATOM  18670  NE2 GLN A1231      -2.485  39.344 -38.180  1.00 37.710          N  
ATOM  18671  H   GLN A1231      -4.448  42.558 -38.814  1.00 32.030          H  
ATOM  18672  HA  GLN A1231      -5.826  43.501 -36.475  1.00 32.440          H  
ATOM  18673 1HB  GLN A1231      -5.096  41.479 -35.410  1.00 45.250          H  
ATOM  18674 2HB  GLN A1231      -5.533  41.112 -37.062  1.00 45.250          H  
ATOM  18675 1HG  GLN A1231      -2.630  41.604 -36.385  1.00 45.250          H  
ATOM  18676 2HG  GLN A1231      -3.415  40.066 -35.981  1.00 45.250          H  
ATOM  18677 1HE2 GLN A1231      -2.302  38.966 -39.089  1.00 45.250          H  
ATOM  18678 2HE2 GLN A1231      -2.106  38.895 -37.370  1.00 45.250          H  
ATOM  18679  N   GLU A1232      -2.764  44.373 -36.611  1.00 27.140          N  
ATOM  18680  CA  GLU A1232      -1.679  45.099 -35.967  1.00 27.300          C  
ATOM  18681  C   GLU A1232      -2.239  46.237 -35.128  1.00 27.380          C  
ATOM  18682  O   GLU A1232      -3.087  46.997 -35.592  1.00 27.760          O  
ATOM  18683  CB  GLU A1232      -0.727  45.650 -37.029  1.00 38.160          C  
ATOM  18684  CG  GLU A1232       0.502  46.363 -36.489  1.00 38.160          C  
ATOM  18685  CD  GLU A1232       1.407  46.850 -37.580  1.00 38.160          C  
ATOM  18686  OE1 GLU A1232       1.058  46.698 -38.727  1.00 38.160          O  
ATOM  18687  OE2 GLU A1232       2.454  47.364 -37.273  1.00 38.160          O  
ATOM  18688  H   GLU A1232      -2.761  44.264 -37.612  1.00 32.570          H  
ATOM  18689  HA  GLU A1232      -1.137  44.419 -35.311  1.00 32.760          H  
ATOM  18690 1HB  GLU A1232      -0.388  44.835 -37.668  1.00 45.790          H  
ATOM  18691 2HB  GLU A1232      -1.266  46.350 -37.658  1.00 45.790          H  
ATOM  18692 1HG  GLU A1232       0.182  47.226 -35.896  1.00 45.790          H  
ATOM  18693 2HG  GLU A1232       1.050  45.689 -35.833  1.00 45.790          H  
ATOM  18694  N   ILE A1233      -1.766  46.315 -33.891  1.00 27.120          N  
ATOM  18695  CA  ILE A1233      -2.197  47.309 -32.923  1.00 27.290          C  
ATOM  18696  C   ILE A1233      -2.118  48.726 -33.480  1.00 27.000          C  
ATOM  18697  O   ILE A1233      -2.766  49.627 -32.947  1.00 27.140          O  
ATOM  18698  OXT ILE A1233      -1.136  49.021 -34.160  1.00 40.940          O  
ATOM  18699  CB  ILE A1233      -1.355  47.183 -31.639  1.00 36.740          C  
ATOM  18700  CG1 ILE A1233      -1.978  48.007 -30.503  1.00 36.740          C  
ATOM  18701  CG2 ILE A1233       0.083  47.682 -31.925  1.00 36.740          C  
ATOM  18702  CD1 ILE A1233      -1.449  47.643 -29.111  1.00 36.740          C  
ATOM  18703  H   ILE A1233      -1.069  45.637 -33.626  1.00 32.540          H  
ATOM  18704  HA  ILE A1233      -3.237  47.103 -32.672  1.00 32.750          H  
ATOM  18705  HB  ILE A1233      -1.318  46.157 -31.336  1.00 44.090          H  
ATOM  18706 1HG1 ILE A1233      -1.770  49.063 -30.685  1.00 44.090          H  
ATOM  18707 2HG1 ILE A1233      -3.059  47.864 -30.515  1.00 44.090          H  
ATOM  18708 1HG2 ILE A1233       0.698  47.597 -31.050  1.00 44.090          H  
ATOM  18709 2HG2 ILE A1233       0.521  47.094 -32.729  1.00 44.090          H  
ATOM  18710 3HG2 ILE A1233       0.068  48.725 -32.219  1.00 44.090          H  
ATOM  18711 1HD1 ILE A1233      -1.935  48.268 -28.363  1.00 44.090          H  
ATOM  18712 2HD1 ILE A1233      -1.674  46.608 -28.910  1.00 44.090          H  
ATOM  18713 3HD1 ILE A1233      -0.386  47.796 -29.061  1.00 44.090          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 -6665.42 709.685 4384 -381.851 120.613 246.652 2381.98 -2553.89 -10.8238 -74.4542 -2110.89 -353.734 -434.963 -419.871 -262.651 -96.0418 -12.2394 177.668 37.0669 76.8883 486.495 1023.95 -294.126 313.653 -49.5954 -4.82305 829.09 -2937.64
ASP:NtermProteinFull_1 -3.38744 0.27119 4.92156 -0.18511 0.02267 0.58331 2.11497 -2.17866 -0 -0 -4.86501 -0.54574 0 0 -0.95545 0 0 0.03254 -0.06977 0.12639 0 2.01754 0 0 -2.3716 0 0.26322 -4.20539
VAL_2 -5.06861 0.52464 3.43299 -0.27642 0.17235 0.054 2.04456 -2.05196 -0.01378 -0.13341 -1.41894 0.30477 0 0 0 0 0 0.01127 0.01889 0.00154 0.1799 0 -0.13767 0 1.9342 -0.32054 0.51745 -0.2248
ASP_3 -1.98985 0.16848 2.48073 -0.24595 0.09337 0.80968 1.41114 -1.25446 -0.00644 -0.08149 -1.09702 -1.1363 0 0 -0.58727 0 0 0.0354 0.0819 0.04986 0 1.89525 -0.88454 0 -2.3716 -0.24645 0.66739 -2.20817
SER_4 -3.13739 0.40813 3.28877 -0.03211 0.0006 0.05568 2.03267 -1.53839 -0.01921 -0.17768 -1.93564 -0.9662 0 0 -0.65326 0 0 0.713 -0.05389 0.00138 0.31593 0 -0.26144 0.62084 -0.77834 -0.20389 0.59711 -1.72333
GLY_5 -1.86471 0.26889 2.9468 -0.00036 0 0 1.54056 -1.29332 -0 -0 -1.08068 -0.16792 0 0 -0.58727 0 0 0.02938 -0.05157 0 0 0 -1.51515 0 0.83697 -0.47456 0.67279 -0.74013
PRO_6 -1.77465 0.39758 2.25292 -0.18615 0.00099 0.13018 0.99562 -0.87393 -0.01187 -0.12576 -1.4224 0.1119 0 0 -0.5675 0 0 0.01808 0.04115 0.0012 0.51796 0 -0.99696 0 -2.4119 -0.44749 1.0406 -3.31042
PRO_7 -2.14194 0.26284 1.79379 -0.19952 0.00419 0.14361 0.37484 -0.70411 -0 -0 -0.24173 0.0391 0 0 0 0 0 0.01838 -0.00874 0.00172 0.42025 0 -0.94887 0 -2.4119 -0.43851 0.68026 -3.35634
SER_8 -3.60579 0.19926 4.44531 -0.02776 0 0.04775 1.82639 -1.99101 -0.0367 -0.31878 -1.67697 -1.01362 0 0 -1.68365 0 0 0.006 -0.03609 0.00681 1.00473 0 -0.02055 0.62696 -0.77834 -0.4525 0.2702 -3.20836
SER_9 -1.33878 0.03214 1.71784 -0.03246 0.00217 0.05624 0.61101 -0.86005 -0.00876 -0.15391 0.24012 -1.02869 0 0 0 0 0 0.00444 -0.03909 0.00385 0.37642 0 -0.25321 0.6 -0.77834 -0.59081 0.19397 -1.24589
ALA_10 -2.9257 0.25268 2.7603 -0.0254 8e-05 0 2.10834 -1.67159 -0 -0 -1.17343 -0.23673 0 0 -1.57424 0 0 0.01038 -0.06276 0 0 0 -0.07657 0 1.8394 -0.79947 0.2177 -1.35702
THR_11 -1.72244 0.06399 1.83196 -0.12813 0.09236 0.07277 0.89504 -0.96655 -0.01655 -0.19856 -0.81046 -1.17259 0 0 0 0 0 0.01869 -0.03596 0.00355 0.01641 0 -0.34763 2.28371 -1.0874 -0.72067 0.35187 -1.5766
SER_12 -3.42383 0.21093 2.37695 -0.03239 0 0.0752 1.17363 -1.37532 -0.01655 -0.19856 -0.61333 -0.1184 0 0 0 0 0 0.02016 -0.00479 0 0.11718 0 -0.47441 0.60001 -0.77834 -0.3621 0.33193 -2.49204
CYS:disulfide_13 -6.75948 1.54049 4.22228 -0.03724 0 0.01447 1.89363 -2.20646 -0 -0 -0.9269 -0.15125 0 0 0 0 -0.37621 0.01957 0.00139 0.0599 0.20741 0 -0.14053 0 3.6196 -0.15467 0.25982 1.08581
LYS_14 -6.79838 0.50146 6.86441 -0.57121 0.11481 0.22726 2.70228 -2.79158 -0.00376 -0.02801 -3.68902 0.3657 0 0 -0.57092 0 0 0.06938 0.01351 0.17722 2.21826 0 0.00881 0 -1.5107 -0.29258 0.2407 -2.75235
GLU_15 -4.95702 0.31987 4.52581 -0.48877 0.20017 1.55821 1.71002 -1.86461 -0.03802 -0.3467 -1.53503 -2.48895 0 0 0 0 0 0.21757 -0.03076 0.05334 0 4.41044 -0.03528 0 -2.7348 -0.51078 0.31573 -1.71956
ALA_16 -3.87573 0.37145 1.37543 -0.02455 0.00037 0 0.88342 -1.31807 -0.02097 -0.13469 -0.68079 -0.42359 0 0 -0.63356 0 0 0.50252 0.02763 0 0 0 -0.3464 0 1.8394 -0.16359 0.30326 -2.31843
ASP_17 -4.86137 0.17561 6.88964 -0.09844 0.01086 0.27353 3.42967 -2.77615 -0.03713 -0.20829 -5.47425 -0.34004 0 0 0 -0.98295 0 0.38707 0.26509 0.24184 0 2.48562 0.6927 0 -2.3716 0.34322 0.49117 -1.46423
MET_18 -4.52527 0.31928 3.32261 -0.57016 0.13763 0.21534 0.83416 -1.57351 -0.03531 -0.1967 -1.68302 -0.15095 0 0 0 0 0 0.04197 0.00056 0.02186 1.97827 0 0.26095 0 0.60916 0.54341 0.58261 0.13288
ARG_19 -3.14672 0.14024 3.68984 -0.65184 0.12926 0.42217 0.90731 -1.48185 -0.04459 -0.24509 -0.42767 0.02105 0 0 0 -0.36296 0 0.04376 0.02557 0.15802 2.29643 0 0.1101 0 -1.2888 0.62762 0.50131 1.42315
ASN_20 -5.91668 0.64869 5.01906 -0.18789 0.00949 0.27757 2.82252 -2.67184 -0.01984 -0.14124 -3.76726 -0.41936 0 0 -0.81824 0 0 0.02431 0.26545 0.18458 0 1.89289 -0.16295 0 -0.93687 0.14221 0.99015 -2.76524
SER_21 -1.16929 0.05903 1.59688 -0.02221 5e-05 0.02417 0.62146 -0.72672 -0.01081 -0.08188 -0.05691 -0.009 0 0 0 0 0 0.01206 -0.01293 0.00444 0.34774 0 0.26857 0.60017 -0.77834 2.6726 1.33297 4.67206
SER_22 -2.01265 0.46365 2.95394 -0.03126 0.00121 0.05882 1.52652 -1.29008 -0.01542 -0.1161 -1.7048 -0.4839 0 0 -0.62306 0 0 0.00337 0.03261 0.00115 0.13763 0 -0.4171 0.6 -0.77834 3.6385 1.07126 3.01594
SER_23 -4.5936 0.85622 5.00569 -0.02986 0.04758 0.03139 2.17299 -2.41455 -0 -0 -1.37839 0.03225 0 0 0 0 0 0.00913 -0.10678 0.01162 0.06649 0 0.2226 0.60123 -0.77834 0.92056 0.84621 1.52246
GLU_24 -2.92394 0.31033 3.79712 -0.21275 0.02617 0.28892 1.15161 -1.73494 -0.01411 -0.06902 -0.16695 -0.61309 0 0 0 0 0 0.01221 -0.02808 0.00124 0 3.10664 -0.30985 0 -2.7348 -0.18368 0.61494 0.31799
PHE_25 -6.90151 0.98831 1.26139 -0.5495 0.05021 0.23828 1.19352 -1.62314 -0 -0 -0.27573 -0.20098 0 0 0 0 0 0.04307 0.02016 0.00078 0 3.11452 0.02887 0 1.0402 -0.33681 0.66177 -1.24661
PHE_26 -8.24363 1.56346 1.96095 -0.67987 0.06403 0.41605 1.50297 -2.08138 -0.00813 -0.09716 -2.29212 0.17525 0 0 0 0 0 0.49043 -0.0471 0.03886 0 1.96204 -0.16288 0 1.0402 -0.15205 0.80098 -3.74911
ASN_27 -4.13572 0.18117 5.02735 -0.17245 0.02274 0.2668 1.86116 -2.3641 -0 -0 -1.91558 -0.58954 0 0 -1.16374 0 0 0.31425 0.0084 0.01107 0 2.52959 -0.55286 0 -0.93687 -0.16989 0.82501 -0.9532
LYS_28 -4.11627 0.36047 3.78704 -0.48627 0.19255 0.24403 1.12251 -1.64133 -0.00813 -0.09716 -1.1908 0.32881 0 0 0 0 0 0.35947 0.18659 0.09442 2.17642 0 -0.01578 0 -1.5107 -0.20126 0.69394 0.27857
GLN_29 -2.62899 0.25915 2.34284 -0.652 0.13448 0.73446 0.78639 -1.1236 -0 -0 0.04368 -0.88961 0 0 -0.54068 0 0 2.50352 0.05428 0.21761 0 2.62244 -0.05731 0 -0.18838 0.10695 9.81643 13.5417
TRP_30 -5.1032 0.6861 2.08592 -0.7233 0.21919 0.39798 1.43948 -1.53999 -0 -0 -0.12003 -0.18124 0 0 -0.68983 0 0 0.94838 0.08931 0.00144 0 2.43663 -0.0651 0 1.6906 2.57109 17.0738 21.2172
PRO_31 -3.08057 0.34787 0.97354 -0.19313 0.0051 0.14199 0.281 -0.55154 -0 -0 0.22951 -0.0412 0 0 0 0 0 0.09526 -0.02105 0.00014 0.80365 0 -0.84577 0 -2.4119 1.95012 7.70333 5.38632
MET_32 -6.10606 0.63843 3.09227 -0.66429 0.39404 0.28722 1.52014 -1.70366 -0 -0 -0.67625 -0.50716 0 0 -0.57995 0 0 0.02983 0.08988 0.13123 1.74899 0 0.1804 0 0.60916 -0.23836 1.01632 -0.73782
PRO_33 -3.97319 0.79007 1.812 -0.18588 0.00105 0.13004 0.52344 -1.03424 -0 -0 -0.55857 0.02853 0 0 0 0 0 0.01532 0.09378 0.00683 0.821 0 -0.91923 0 -2.4119 -0.27143 1.13191 -4.00046
ILE_34 -8.51081 0.50173 4.33372 -0.6312 0.55043 0.12591 2.90674 -2.81888 -0 -1e-05 -2.80881 0.39456 0 0 0 0 0 0.04046 0.21511 0.35134 0.97065 0 -0.42597 0 0.73287 -0.59037 0.84642 -3.81611
ASN_35 -5.49126 0.38016 6.02837 -0.18534 0.01004 0.29169 2.81173 -2.83264 -0.00084 -0.00311 -3.30744 -0.62374 0 0 -1.02516 0 0 0.04447 0.03696 0.00539 0 2.9417 -0.44045 0 -0.93687 -0.21114 0.66067 -1.84679
ALA_36 -5.71749 0.69782 4.18578 -0.02267 0 0 3.54246 -2.8937 -0 -0 -3.17627 -0.37027 0 0 -1.05417 0 0 0.036 -0.08019 0 0 0 -0.34169 0 1.8394 -0.35652 0.29802 -3.4135
SER_37 -3.68272 0.33246 3.92351 -0.03102 0.00145 0.05109 1.43872 -1.83293 -0.00481 -0.03526 -0.04547 -0.9473 0 0 0 0 0 0.10159 -0.08137 0.01946 0.14377 0 -0.38439 0.6065 -0.77834 -0.54815 0.35586 -1.39735
LYS_38 -3.99665 0.36814 4.21659 -0.51412 0.13456 0.341 1.51329 -1.89577 -0.05151 -0.26901 -0.37549 -0.15309 0 0 0 0 0 0.00962 0.00522 0.01524 1.82104 0 0.0533 0 -1.5107 -0.20825 0.41556 -0.08101
ALA_39 -5.24965 0.36533 3.56041 -0.02769 0.01217 0 1.93487 -2.44154 -0.04237 -0.12756 -1.68784 -0.58564 0 0 0 0 0 0.01274 -0.07041 0 0 0 0.28046 0 1.8394 0.11194 0.46779 -1.64759
ASP_40 -5.56347 0.25987 5.99088 -0.11069 0.00594 0.31119 2.3744 -2.76854 -0.04291 -0.1625 -2.4524 -0.48053 0 0 -1.02516 0 0 0.03409 0.14582 0.15918 0 2.71983 -0.24105 0 -2.3716 -0.01171 0.50525 -2.7241
GLY_41 -3.4587 0.08358 2.36643 -5e-05 0 0 1.01948 -1.35494 -0.01133 -0.09294 -0.79227 -0.39449 0 0 0 0 0 0.03575 -0.19099 0 0 0 -1.38172 0 0.83697 -0.67257 0.36905 -3.63874
ILE_42 -7.67382 0.60787 1.91595 -0.59723 0.37348 0.09946 1.83649 -2.05498 -0.00582 -0.04302 -1.93394 0.58648 0 0 0 0 0 0.01516 -0.08314 0.01701 0.92307 0 -0.48985 0 0.73287 -0.80637 0.50694 -6.07339
ILE_43 -6.5452 0.54149 0.95168 -0.43798 0.28284 0.08716 1.40921 -1.41611 -0 -0 -0.5059 0.15192 0 0 0 0 0 0.01297 -0.04672 0.01486 0.54254 0 -0.7274 0 0.73287 -0.53286 0.64726 -4.83737
TYR_44 -8.96931 1.8396 3.01208 -0.64627 0.02995 0.26436 2.4161 -2.38327 -0.00091 -0.00477 -1.99625 -0.03147 0 0 -0.6491 0 0 0.32083 0.04052 0.18785 0 2.58878 0.13261 0.03044 1.2797 -0.47073 1.31951 -1.68975
PRO_45 -4.21516 0.46736 2.20157 -0.19871 0.00607 0.14732 0.80395 -0.98392 -0 -0 -0.52413 -0.0834 0 0 0 0 0 0.1222 0.05623 0.01833 1.13152 0 -0.67675 0 -2.4119 -0.46518 1.69399 -2.9106
THR_46 -1.696 0.10118 1.74512 -0.17339 0.07091 0.06016 0.58396 -0.87859 -0.00769 -0.1338 0.24918 -0.08033 0 0 0 0 0 0.037 -0.03317 0.00605 0.05391 0 0.07361 2.3635 -1.0874 -0.25974 0.72618 1.72064
GLY_47 -1.19793 0.09607 1.25861 -5e-05 0 0 0.16284 -0.59877 -0 -0 0.01184 -0.39083 0 0 0 0 0 0.00544 -0.18534 0 0 0 -1.4448 0 0.83697 -0.578 0.22057 -1.80338
LYS_48 -3.26125 0.22072 2.93387 -0.47699 0.12571 0.26769 0.73727 -1.21398 -0 -0 -0.62397 -0.05373 0 0 0 0 0 0.00576 0.03521 0.0154 1.79531 0 0.0072 0 -1.5107 -0.63559 0.21701 -1.4151
SER_49 -1.60183 0.12734 0.93976 -0.03275 0 0.0759 0.01865 -0.60185 -0 -0 -0.05598 -0.13397 0 0 0 0 0 0.02456 0.0953 1e-05 0.34639 0 -0.32969 0.60033 -0.77834 -0.10677 0.18851 -1.22444
TYR_50 -7.10905 1.23257 0.72764 -0.60556 0.09338 0.36134 0.74409 -1.35232 -0.01151 -0.08057 -0.14332 -0.26479 0 0 0 0 0 0.04586 0.12593 0.13572 0 2.20512 -0.35017 0.01376 1.2797 -0.18395 0.51949 -2.61664
SER_51 -4.42445 0.61441 3.24276 -0.0403 0 0.0903 0.7334 -1.73823 -0.00957 -0.07754 -0.36719 0.20576 0 0 0 0 0 0.01124 0.17099 0.0001 0.76267 0 -0.23764 0.66594 -0.77834 -0.08861 0.71593 -0.54836
ASN_52 -3.68715 0.34043 3.79408 -0.1812 0.02652 0.3058 1.73376 -1.89397 -0 -0 -1.01738 -0.98006 0 0 0 0 0 0.02358 -0.02537 0.01182 0 1.86557 -0.99879 0 -0.93687 -0.42168 0.64429 -1.39662
ILE_53 -5.87359 0.70746 3.86486 -0.46084 0.3618 0.10079 2.41108 -2.24769 -0 -0 -1.63811 -0.07358 0 0 0 0 0 0.04628 0.16996 0.34417 0.36384 0 -0.61087 0 0.73287 -0.62706 0.83896 -1.58968
SER_54 -2.92149 0.17911 1.71881 -0.03374 0.00353 0.06066 0.66994 -1.05304 -0 -0 0.16458 -0.72665 0 0 0 0 0 0.08519 -0.02364 0.00122 0.40817 0 0.4771 0.61133 -0.77834 0.15068 0.67557 -0.33103
LEU_55 -7.06464 0.73966 3.57673 -0.55543 0.12642 0.12944 2.67614 -2.40089 -0 -0 -2.49087 0.32238 0 0 0 0 0 0.23289 0.28485 0.13632 0.97775 0 -0.31592 0 0.18072 0.19022 0.68718 -2.56704
THR_56 -3.2264 0.23519 1.65984 -0.16622 0.07472 0.06229 0.42645 -1.14633 -0.00331 -0.01962 -0.49289 0.21131 0 0 0 0 0 0.17444 -0.0149 0.01727 0.0902 0 0.08256 2.25196 -1.0874 -0.04925 0.74924 -0.17086
LEU_57 -6.06818 0.43273 3.09361 -0.57383 0.1214 0.14856 2.22313 -1.99851 -0.0026 -0.00841 -2.15886 0.22787 0 0 0 0 0 0.03769 0.08464 0.01468 0.85116 0 -0.15217 0 0.18072 0.22117 0.55566 -2.76952
GLN_58 -4.36452 0.46107 3.00926 -0.32086 0.04422 0.17061 0.81081 -1.56483 -0 -0 -1.09134 -0.10159 0 0 -0.53877 0 0 0.06739 -0.03525 0.00756 0 3.08614 0.164 0 -0.18838 0.09385 0.48851 0.19787
GLY_59 -3.69837 0.35048 3.79366 -0.00105 0 0 2.40283 -2.02771 -0.01873 -0.15318 -1.57385 -0.31414 0 0 0 0 0 0.56059 -0.0887 0 0 0 -1.35046 0 0.83697 0.18689 0.41388 -0.68088
LEU_60 -6.05215 0.58928 1.0615 -0.5147 0.36314 0.12787 0.45099 -1.45159 -0 -0 -0.35396 0.12373 0 0 0 0 0 0.20421 -0.0352 0.10669 0.89221 0 -0.00575 0 0.18072 0.52164 0.57474 -3.21663
PHE_61 -10.4192 1.05124 3.90839 -0.53733 0.023 0.29163 3.08397 -3.16787 -0.02218 -0.19108 -2.94237 0.23638 0 0 0 0 0 0.05724 0.40606 0.07257 0 2.47908 -0.31953 0 1.0402 0.32615 1.46961 -3.15399
PRO_62 -5.65008 0.71904 2.39019 -0.14459 0.00108 0.10247 1.08046 -1.17851 -0 -0 -0.24333 0.1718 0 0 0 0 0 0.08677 -0.01735 0.00581 0.33675 0 -1.02766 0 -2.4119 -0.30851 1.36742 -4.72011
LYS_63 -4.78989 0.34618 3.97265 -0.30772 0.02611 0.14113 1.33721 -1.83033 -0.05744 -0.29524 -2.56835 0.07364 0 0 0 0 0 0.03486 -0.00755 0.03927 2.09189 0 -0.04952 0 -1.5107 -0.5453 0.38457 -3.51456
HIS_64 -6.94267 0.78817 6.05883 -0.53519 0.01882 0.33013 2.88983 -3.05088 -0.00069 -0.00957 -2.95256 -0.83907 0 0 -2.08143 0 0 0.01026 -0.07128 0.02715 0 2.5061 -0.06019 0 -0.45461 -0.4099 0.41248 -4.36625
GLY_65 -3.39422 0.08058 3.83544 -5e-05 0 0 1.92612 -1.89441 -0.00436 -0.06244 -1.62211 -0.39494 0 0 -0.61963 0 0 0.0195 -0.11612 0 0 0 -1.4607 0 0.83697 -0.7555 0.55358 -3.0723
ASP_66 -5.28702 0.72369 6.72765 -0.13593 0.02104 0.42029 3.29079 -2.97041 -0.04456 -0.3892 -6.1879 -1.41866 0 0 -1.07747 0 0 0.00415 -0.0079 0.05173 0 4.08517 0.05251 0 -2.3716 -0.68331 0.53041 -4.66652
LEU_67 -5.35545 0.62865 2.99451 -0.48916 0.18907 0.12511 1.54776 -1.8974 -0 -0 -0.8892 0.09831 0 0 -0.52439 0 0 0.00533 -0.02274 0.01698 0.27412 0 -0.21272 0 0.18072 -0.13708 0.40835 -3.05922
GLY_68 -3.17458 0.25382 2.90881 -0.00024 0 0 0.87953 -1.54966 -0 -0 -2.03503 -0.16938 0 0 -0.55308 0 0 0.02566 0.07209 0 0 0 -1.48971 0 0.83697 0.12134 0.21724 -3.65624
GLU_69 -4.05861 0.37985 4.1823 -0.36284 0.06663 0.64003 2.4342 -1.94674 -0.00255 -0.00712 -2.34987 -0.71997 0 0 0 0 0 0.0914 0.01629 0.00846 0 3.62005 0.07152 0 -2.7348 0.04307 0.24052 -0.38818
GLN_70 -4.46944 0.32342 2.91767 -0.27538 0.03474 0.21747 0.69847 -1.6342 -0 -0 -0.48923 -0.53266 0 0 0 0 0 0.02072 -0.0491 0.07547 0 3.54792 0.14124 0 -0.18838 -0.09074 0.2931 0.54111
TYR_71 -8.58234 1.34982 2.57097 -0.64253 0.04809 0.35652 2.53982 -2.26578 -0.00255 -0.00712 -2.4988 -0.16488 0 0 0 0 0 0.02273 -0.00388 0.04586 0 1.89821 -0.27321 0.00427 1.2797 -0.1815 0.32715 -4.17944
ILE_72 -6.31126 0.72989 1.63165 -0.62018 0.35235 0.12404 1.80375 -1.80227 -0.00714 -0.04878 -0.84115 0.02236 0 0 -0.6465 0 0 0.05747 -0.01972 0.00542 1.93685 0 -0.10159 0 0.73287 -0.0963 0.53822 -2.56002
TYR_73 -9.16774 0.9812 2.69725 -0.50876 0.33137 0.22051 2.72815 -2.29871 -0.01361 -0.12251 -2.58827 -0.08566 0 0 -1.10623 0 0 0.07977 0.08254 0.06446 0 3.77529 -0.24958 0.35699 1.2797 0.04197 0.79857 -2.70329
SER_74 -4.45445 0.45056 4.07688 -0.01936 0 0.03216 2.20362 -1.94462 -0.03049 -0.18369 -2.52576 -1.03902 0 0 0 0 0 0.08539 -0.03026 0.00015 1.48535 0 -0.56506 0.6 -0.77834 0.19281 0.87643 -1.5677
VAL_75 -6.51129 0.57793 2.22519 -0.25641 0.1249 0.04821 2.14825 -1.93382 -0 -0 -0.94608 0.13092 0 0 0 0 0 0.37247 -0.05913 0.00546 0.14533 0 -0.42229 0 1.9342 -0.0189 0.69404 -1.74103
GLY_76 -3.9381 0.42181 3.07239 -0.00031 0 0 1.37742 -1.86259 -0.01105 -0.14717 -1.80367 -0.16123 0 0 0 0 0 0.53675 -0.04145 0 0 0 -0.66261 0 0.83697 -0.23976 0.48565 -2.13695
HIS_D_77 -5.38615 0.30786 4.15107 -0.39706 0.00497 0.48683 1.43429 -2.24863 -0.00178 -0.00783 -1.7604 -0.1155 0 0 0 0 0 0.06013 -0.00968 0.30454 0 2.01582 -0.06427 0 -0.45461 -0.05014 0.25461 -1.47594
SER_78 -2.8547 0.10353 3.13579 -0.02289 0 0.05559 1.05348 -1.39036 -0.03144 -0.3187 -1.11921 -0.43765 0 0 -0.53533 0 0 0.00257 0.00446 0.00776 0.03776 0 -0.55295 0.70112 -0.77834 -0.12862 0.19408 -2.87405
ASP_79 -2.24156 0.16644 2.64973 -0.18692 0.04733 0.60068 0.91186 -1.19399 -0 -0 -0.03171 -1.47301 0 0 0 0 0 0.00195 0.02323 0.03014 0 2.07135 -0.71046 0 -2.3716 0.02823 0.35048 -1.32783
SER_80 -3.53441 0.30989 3.97347 -0.01346 0 0.02965 1.93817 -1.78905 -0.01868 -0.18161 -1.89268 -0.97497 0 0 0 0 0 0.01276 -0.08745 0.04399 0.20869 0 0.30568 0.61758 -0.77834 1.05346 0.30061 -0.47669
ASN_81 -5.58406 0.55688 4.791 -0.242 0.01951 0.36056 2.73188 -2.44019 -0.01542 -0.10531 -1.3001 -0.49162 0 0 -1.16438 0 0 0.01838 -0.0509 0.0913 0 2.52431 0.25188 0 -0.93687 0.86065 0.19154 0.06705
TYR_82 -8.30578 0.6487 4.92867 -0.98964 0.18398 0.40658 1.60358 -2.85748 -0.01124 -0.09059 0.19039 -0.33576 0 0 0 0 0 0.04415 -0.11502 0.10272 0 2.14696 0.30033 0.03826 1.2797 -0.09896 0.30475 -0.62569
ASP_83 -3.4493 0.29625 3.98089 -0.11313 0.02192 0.35859 1.04667 -1.90581 -0.01124 -0.09059 -0.91151 -0.35979 0 0 -1.16438 0 0 0.05508 -0.03292 0.25644 0 2.20351 -0.13865 0 -2.3716 -0.24039 0.46093 -2.10904
TYR_84 -4.52214 0.37762 4.25 -0.55427 0.03684 0.24059 2.3903 -2.15772 -0.01546 -0.10681 -1.97097 -0.03185 0 0 -0.39954 0 0 0.01059 0.07038 0.00942 0 2.24807 -0.03759 0.00112 1.2797 -0.40091 0.33562 1.05301
LEU_85 -1.10749 0.02263 1.17003 -0.46404 0.22343 0.07459 0.18897 -0.56983 -0 -0 -0.05874 0.41305 0 0 0 0 0 0.00457 -0.01197 0.00944 0.37447 0 0.04079 0 0.18072 -0.38123 0.16343 0.27283
GLY_86 -1.55843 0.18659 2.27325 -0.00184 0 0 1.07659 -1.00469 -0.02641 -0.25469 -1.58118 -0.37822 0 0 0 0 0 0.03338 -0.10115 0 0 0 -1.27795 0 0.83697 0.03672 0.14836 -1.59269
LYS_87 -5.12668 0.30735 5.38028 -0.44891 0.13684 0.25207 2.39633 -2.27135 -0 -0 -4.32188 -0.02838 0 0 0 -0.61999 0 0.42158 0.00832 0.19543 2.82645 0 0.01121 0 -1.5107 0.1912 0.19447 -2.00633
LEU_88 -8.50018 0.68327 2.63061 -0.46586 0.15447 0.07902 1.92337 -2.26419 -0.00348 -0.01263 -1.79132 0.32068 0 0 0 0 0 0.22191 0.00044 0.06827 0.33697 0 -0.24165 0 0.18072 -0.23297 0.40802 -6.50452
PHE_89 -9.25402 1.58494 2.40602 -0.92049 0.13131 0.19566 1.67287 -2.30387 -0.01334 -0.05486 -0.91611 -0.4814 0 0 -0.49533 0 0 0.01655 0.19119 0.15416 0 2.95735 -0.25005 0 1.0402 -0.10813 0.67152 -3.7758
VAL_90 -6.33881 0.70675 2.26892 -0.25863 0.16155 0.04954 1.71761 -2.03564 -0.0017 -0.0048 -1.53509 -0.20343 0 0 -0.81824 0 0 0.19463 0.00173 0.00881 0.40502 0 -0.79065 0 1.9342 -0.0983 0.75622 -3.88033
SER_91 -4.42009 0.91476 2.7681 -0.0341 0 0.07469 1.71483 -1.59109 -0.0523 -0.25905 -1.5512 -0.46539 0 0 0 0 0 0.25682 0.0206 0.04838 0.20007 0 -0.39836 0.6036 -0.77834 -0.50154 0.61331 -2.83629
ASP_92 -3.21797 0.31861 4.73439 -0.2836 0.04097 0.94302 1.50978 -2.06961 -0.00415 -0.05175 -3.15241 -0.24231 0 0 -0.60648 0 0 0.20754 0.03886 0.01115 0 1.98588 -0.59071 0 -2.3716 -0.29833 0.47486 -2.62386
TYR_93 -8.76936 1.45952 4.64927 -0.61282 0.31315 0.32676 3.36207 -2.91301 -0.0305 -0.19631 -1.86584 -0.26962 0 0 -0.6465 0 0 0.06133 0.019 0.00535 0 3.51397 -0.26481 0.03341 1.2797 0.06735 0.60451 0.12663
ALA_94 -2.75037 0.11954 2.10939 -0.02334 0 0 1.02739 -1.27521 -0.04863 -0.33921 0.36638 -0.35805 0 0 0 0 0 0.107 -0.0782 0 0 0 -0.38442 0 1.8394 -0.28531 0.4802 0.50656
THR_95 -3.61623 0.3811 2.51038 -0.13073 0.08903 0.07566 0.98865 -1.56572 -0.00275 -0.02871 -0.70504 -1.10537 0 0 0 0 0 0.07026 -0.04946 0.01362 0.00867 0 -0.30199 2.25891 -1.0874 -0.58109 0.31085 -2.46738
LYS_96 -4.5307 0.24201 5.97069 -0.54526 0.09731 0.39392 2.48017 -2.62657 -0.02868 -0.17849 -4.5933 0.1932 0 0 -0.60648 0 0 0.01392 0.02875 0.24347 2.88954 0 0.18454 0 -1.5107 0.06249 0.49621 -1.32394
VAL_97 -4.85402 0.75636 0.22849 -0.28368 0.1643 0.06116 0.77997 -1.22528 -0 -0 -0.8845 -0.0473 0 0 0 0 0 0.0316 -0.02376 0.04538 0.08583 0 -0.44988 0 1.9342 0.05013 0.58834 -3.04266
VAL_98 -4.681 0.69317 3.21455 -0.31642 0.22104 0.06751 2.45595 -2.03005 -0 -0 -2.74735 -0.38919 0 0 0 0 0 0.35156 0.05294 0.02272 0.34643 0 -0.36566 0 1.9342 -0.40596 1.07279 -0.50278
PRO_99 -3.44969 0.47959 1.86225 -0.12832 0.00266 0.09323 0.3955 -1.02378 -0 -0 -0.33332 0.22085 0 0 0 0 0 0.13754 -0.04593 0.01006 0.19334 0 -1.00617 0 -2.4119 -0.58088 1.01289 -4.57208
PHE_100 -10.5231 1.2778 3.65438 -0.85974 0.0356 0.38357 1.92001 -3.05809 -0 -0 -2.61684 0.08283 0 0 0 0 0 0.13132 -0.032 0.00418 0 2.93473 0.00201 0 1.0402 -0.36819 0.38473 -5.60656
ASN_101 -3.37762 0.31028 3.55705 -0.15531 0.00916 0.22558 0.80527 -1.69958 -0.05095 -0.29725 0.29806 -0.67584 0 0 0 0 0 0.39892 -0.20899 0.0072 0 1.74297 0.14279 0 -0.93687 0.80418 0.26152 1.16056
ASN_102 -4.58519 0.35529 3.24149 -0.2033 0.02854 0.32134 1.50009 -1.8285 -0.04831 -0.18227 -1.07644 -0.51451 0 0 -0.81373 0 0 0.05271 0.07592 0.0768 0 2.11167 -0.46 0 -0.93687 0.38889 0.35668 -2.13967
GLY_103 -4.47643 0.62397 3.22281 -0.00071 0 0 2.11003 -1.98905 -0.04469 -0.22954 -2.80318 -0.24181 0 0 0 0 0 0.0063 -0.06914 0 0 0 -1.53676 0 0.83697 -0.08566 0.36772 -4.30919
PHE_104 -9.91184 1.0977 2.01471 -1.1857 0.22346 0.72356 2.72148 -2.51879 -0 -0 -2.5603 -0.04606 0 0 0 0 0 0.02787 0.04675 0.13829 0 1.51653 -0.52751 0 1.0402 0.11957 0.45669 -6.62339
VAL_105 -7.90381 1.1082 2.46722 -0.26287 0.18131 0.05084 2.74153 -2.37971 -0.01488 -0.06076 -2.69332 -0.19499 0 0 0 0 0 0.00413 -0.05495 0.24039 0.37668 0 -0.79384 0 1.9342 -0.35465 0.73316 -4.87612
VAL_106 -8.40484 0.92411 2.50287 -0.36949 0.23957 0.09109 2.44593 -2.46011 -0 -0 -2.50684 -0.12664 0 0 0 0 0 0.01345 0.08585 0.00109 0.87839 0 -0.80693 0 1.9342 -0.40856 0.71662 -5.25024
ARG_107 -9.08814 0.9723 5.33125 -0.85161 0.25304 0.45204 2.58783 -2.90078 -0.02667 -0.10721 -2.46106 0.43795 0 0 0 0 0 0.02606 -0.05491 0.05688 3.02343 0 0.03452 0 -1.2888 -0.21698 0.53963 -3.28122
ILE_108 -8.33873 1.22902 2.72128 -0.48529 0.38577 0.10107 2.3362 -2.2175 -0 -0 -1.89061 -0.0282 0 0 0 0 0 0.04194 -0.02704 0.00432 0.34992 0 -0.76915 0 0.73287 -0.21739 0.55524 -5.51628
GLY_109 -3.58671 0.29774 2.1758 -5e-05 0 0 0.99817 -1.61193 -0.03925 -0.2447 -0.1855 -0.38733 0 0 0 0 0 0.0062 -0.11584 0 0 0 -1.34978 0 0.83697 -0.62769 0.50454 -3.32935
ALA_110 -3.69694 0.5719 1.3572 -0.02421 1e-05 0 0.65765 -1.41619 -0.02511 -0.09532 0.88582 -0.35604 0 0 0 0 0 0.08647 -0.07081 0 0 0 -0.40183 0 1.8394 -0.73426 0.34481 -1.07746
ALA_111 -4.26156 0.53788 1.28905 -0.0279 0.0061 0 1.67913 -1.75605 -0.04696 -0.29103 -0.79863 -0.44165 0 0 0 0 0 0.00542 0.00345 0 0 0 0.17656 0 1.8394 -0.56048 0.37997 -2.2673
ALA_112 -4.93419 0.53321 2.46592 -0.02423 0 0 1.82447 -2.19202 -0.01806 -0.15001 -1.17531 -0.23072 0 0 0 0 0 0.00947 -0.03264 0 0 0 -0.07998 0 1.8394 -0.70354 0.48803 -2.38019
ASN_113 -3.01827 0.17383 2.98928 -0.18343 0.0113 0.3009 1.30348 -1.56665 -0.01364 -0.13422 -1.77532 -0.86959 0 0 0 0 0 0.00434 0.21153 0.08044 0 1.57934 -0.24433 0 -0.93687 -0.35986 0.46102 -1.98669
ALA_114 -3.79885 0.52183 3.3033 -0.02006 0 0 2.30651 -2.07284 -0.01751 -0.10495 -2.42194 -0.1448 0 0 0 0 0 0.01356 -0.00948 0 0 0 0.04874 0 1.8394 0.06291 0.40486 -0.08933
THR_115 -2.76927 0.15552 0.94311 -0.15803 0.07079 0.05533 0.33007 -0.92403 -0.00173 -0.0541 -0.26749 -0.14168 0 0 0 0 0 0.07535 -0.03388 0.00496 0.16855 0 -0.01243 2.31934 -1.0874 0.01984 0.31054 -0.99664
GLY_116 -3.33183 0.41477 3.12297 -0.00092 0 0 2.01723 -1.7443 -0.00081 -0.00231 -2.24472 -0.24775 0 0 0 0 0 0.53824 -0.02407 0 0 0 -1.03317 0 0.83697 0.7517 0.18769 -0.76031
SER_117 -3.06223 0.12604 1.92964 -0.02712 0 0.06325 0.5952 -1.22491 -0.00131 -0.00397 -0.48124 -0.39318 0 0 0 0 0 1.33863 -0.01148 0.00817 0.0362 0 -0.55085 0.60192 -0.77834 0.5304 0.26634 -1.03883
VAL_118 -6.427 0.60345 2.27425 -0.28339 0.18082 0.05978 1.34789 -2.00514 -4e-05 -0.00014 -0.00888 -0.13007 0 0 0 0 0 1.01406 -0.03205 0.04327 0.11249 0 -0.48391 0 1.9342 -0.42362 0.51377 -1.71025
ILE_119 -6.30962 0.95781 0.80618 -0.5174 0.53647 0.10907 1.28789 -1.41363 -0.0235 -0.13083 0.66602 -0.03285 0 0 0 0 0 1.46944 -0.08283 0.00968 1.16351 0 0.04413 0 0.73287 -0.25314 0.74185 -0.23888
ILE_120 -7.00374 0.85092 1.72863 -0.63114 0.37528 0.22589 0.53524 -1.95354 -0.01606 -0.07525 -0.6345 -0.18915 0 0 -0.35545 0 0 0.61208 0.07107 0.08174 0.24482 0 0.35561 0 0.73287 0.3665 0.83495 -3.84322
SER_121 -3.82901 0.20428 3.87013 -0.0186 0 0.03005 2.08922 -1.79112 -4e-05 -0.00014 -1.14762 -0.99574 0 0 -0.83809 0 0 0.14327 -0.01224 0.03 0.95128 0 -0.4 0.65842 -0.77834 0.92076 0.643 -0.27054
THR_122 -1.53526 0.25221 1.29289 -0.11686 0.06332 0.07106 0.46141 -0.70468 -6e-05 -0.00018 -0.677 -0.86251 0 0 0 0 0 0.08009 -0.07021 0.01289 0.05655 0 -0.70849 2.26322 -1.0874 0.56193 0.67646 0.02938
VAL_123 -3.61438 0.39801 3.13625 -0.27038 0.17849 0.05303 1.71657 -1.55313 -0 -0 -1.12218 0.06722 0 0 -0.83809 0 0 0.41297 -0.07271 0.02907 0.14298 0 -0.49882 0 1.9342 -0.22431 1.0051 0.8799
GLN_124 -3.43816 0.44826 2.1634 -0.31423 0.03398 0.1725 0.85959 -1.17469 -6e-05 -0.00018 -0.71933 0.01624 0 0 0 0 0 0.24837 0.04595 0.04838 0 3.12349 0.02342 0 -0.18838 -0.42586 0.76073 1.68341
LYS_125 -7.23737 0.6388 6.68951 -0.45729 0.1042 0.262 2.64785 -3.05098 -0.01279 -0.05722 -2.4149 -0.10942 0 0 0 0 0 0.38835 0.10849 0.12539 1.78259 0 0.06395 0 -1.5107 -0.19932 0.50511 -1.73375
THR_126 -3.54277 0.12611 2.33819 -0.15008 0.06272 0.05486 0.91348 -1.45884 -0.00104 -0.03547 -1.01311 0.08619 0 0 0 0 0 0.29996 -0.02328 0.01108 0.13807 0 0.09182 2.29033 -1.0874 -0.07439 0.4315 -0.54207
ILE_127 -10.1481 1.37563 3.86618 -0.49727 0.53857 0.103 2.10637 -3.51234 -0.01653 -0.09296 -2.8301 0.35043 0 0 0 0 0 0.06988 -0.07803 0.04233 0.38956 0 -0.47977 0 0.73287 -0.36171 0.50732 -7.93462
LYS_128 -6.08526 0.21064 5.69288 -0.48593 0.18715 0.26423 2.5977 -2.67675 -0.01294 -0.11559 -3.90193 0.04874 0 0 0 0 0 0.0161 0.00465 0.08308 1.79255 0 0.03556 0 -1.5107 -0.35891 0.55359 -3.66113
LYS_129 -6.80966 0.21762 7.49402 -0.38158 0.05575 0.16675 2.959 -3.14076 -0.00079 -0.01615 -5.2834 0.22412 0 0 -1.51825 -0.38456 0 0.03567 -0.01385 0.05501 1.83005 0 -0.02942 0 -1.5107 -0.29832 0.38662 -5.96285
ILE_130 -6.72027 1.01273 0.63614 -0.51568 0.28169 0.10142 0.94094 -1.35815 -0 -0 -0.22573 -0.22511 0 0 0 0 0 0.05467 0.00188 0.07505 1.09919 0 -0.03479 0 0.73287 -0.15846 0.73372 -3.56789
TYR_131 -8.19615 1.73751 0.57193 -0.70923 0.05742 0.06775 0.9952 -1.3516 -0.02571 -0.18234 -0.3462 -0.34657 0 0 0 0 0 0.03755 -0.04265 0.16895 0 2.84043 -0.15926 0.01888 1.2797 0.38547 1.45056 -1.74835
PRO_132 -7.31369 1.90018 1.08177 -0.20618 0.00515 0.14414 0.69408 -0.83478 -0 -0 -0.38811 0.03125 0 0 0 0 0 0.08464 -0.00161 0.03421 0.37599 0 -0.84926 0 -2.4119 0.13112 1.17478 -6.34822
ALA_133 -5.82607 0.84913 2.21362 -0.02325 0 0 2.521 -2.08019 -0.00799 -0.04166 -2.24703 -0.31347 0 0 -0.6582 0 0 0.02205 0.09818 0 0 0 0.17679 0 1.8394 0.0185 0.52354 -2.93563
PHE_134 -10.2524 0.92876 2.75708 -0.61237 0.03279 0.36804 3.22865 -2.63167 -0 -0 -2.93971 0.32774 0 0 0 0 0 0.08651 0.40855 0.24458 0 2.62991 -0.32939 0 1.0402 0.07098 0.66802 -3.97374
MET_135 -8.37683 0.87944 3.21597 -0.27131 0.04762 0.03649 2.49054 -2.22676 -0.00588 -0.02871 -2.34671 -0.38748 0 0 0 0 0 0.08577 -0.01847 0.11121 1.54937 0 0.16145 0 0.60916 0.03851 0.87383 -3.56281
LEU_136 -9.01212 1.06862 1.30853 -0.47587 0.26319 0.13479 2.44723 -2.1486 -0.00957 -0.07403 -3.0233 -0.0427 0 0 0 0 0 0.19346 0.03559 0.56221 1.68907 0 0.10144 0 0.18072 0.19668 0.98532 -5.61933
GLY_137 -3.95229 0.14618 3.9414 -0.00096 0 0 2.84105 -2.13063 -0 -0 -3.81194 -0.29981 0 0 0 0 0 0.3265 -0.10092 0 0 0 -1.01167 0 0.83697 0.28361 0.81824 -2.11427
SER_138 -2.87547 0.13723 2.46825 -0.03154 0.00146 0.05301 0.79714 -1.18714 -0.00051 -0.00518 -0.60996 -1.10588 0 0 0 0 0 0.06457 -0.04549 4e-05 0.34521 0 -0.25068 0.60019 -0.77834 -0.04984 0.47547 -1.99746
SER_139 -3.5719 0.27496 2.76239 -0.02783 0 0.04854 1.31752 -1.53806 -0.02196 -0.15672 -1.07939 -0.96862 0 0 0 0 0 0.01641 -0.0473 0.00461 0.1393 0 -0.29169 0.63916 -0.77834 -0.08028 0.29439 -3.0648
VAL_140 -6.22147 0.96695 -0.00507 -0.26197 0.1605 0.05238 0.61754 -1.38855 -0 -0 -0.3579 -0.28106 0 0 0 0 0 0.03376 -0.07214 6e-05 0.336 0 -0.67837 0 1.9342 0.07789 0.3459 -4.74135
GLY_141 -3.32459 0.35435 3.34885 -0.00062 0 0 2.21772 -1.8029 -0.00437 -0.02633 -3.14891 -0.22647 0 0 0 0 0 0.01691 -0.01728 0 0 0 -0.92989 0 0.83697 0.44304 0.29863 -1.96488
ASN_142 -4.86985 0.39254 4.11262 -0.15447 0.00619 0.2249 1.63547 -2.11938 -0.01867 -0.1547 -2.47514 -0.07963 0 0 -0.71758 -0.53003 0 0.01223 0.05416 0.01836 0 2.42484 0.30008 0 -0.93687 0.76351 0.32192 -1.78951
PHE_143 -9.12921 0.88805 4.52737 -0.52477 0.01351 0.23921 2.51739 -2.81237 -0 -0 -2.42743 0.31774 0 0 0 0 0 0.00438 0.02169 0.00522 0 2.20582 0.12458 0 1.0402 0.22475 0.42275 -2.34112
SER_144 -1.43112 0.08893 1.98457 -0.02928 0.00017 0.04764 0.55848 -0.92614 -0 -0 0.4174 -0.98829 0 0 0 0 0 0.00327 -0.09314 0.00026 0.15089 0 -0.33046 0.60042 -0.77834 -0.18875 0.26665 -0.64682
ASN_145 -3.58336 0.42112 3.61379 -0.19138 0.02402 0.29607 1.39073 -1.79669 -0.00014 -0.00168 -0.05344 -0.47141 0 0 -0.59637 0 0 0.01211 -0.05529 0.00848 0 2.15093 -0.37779 0 -0.93687 -0.6338 0.23156 -0.54946
GLY_146 -2.10533 0.0837 2.40077 -5e-05 0 0 0.98735 -1.24481 -0.01632 -0.16171 -1.07541 -0.39485 0 0 0 0 0 0.00474 -0.19024 0 0 0 -1.44724 0 0.83697 -0.95819 0.27185 -3.00877
VAL_147 -5.54076 0.49061 3.35335 -0.27173 0.14561 0.0537 1.94412 -2.19363 -0.01401 -0.10652 -1.87744 0.1788 0 0 0 0 0 0.02541 -0.08128 0.00834 0.07159 0 -0.42207 0 1.9342 -0.85198 0.33447 -2.81923
SER_148 -3.97991 0.43587 2.64274 -0.02774 0 0.02009 1.21697 -1.59243 -0.01632 -0.16171 -0.90866 -0.1493 0 0 0 -0.53003 0 0.11363 0.02048 0.01352 0.91402 0 -0.28646 2.11671 -0.77834 -0.55992 0.31365 -1.18314
GLY_149 -2.90322 0.10245 1.73571 -6e-05 0 0 0.6831 -1.24423 -0.02829 -0.25512 -0.66748 -0.32675 0 0 0 0 0 0.12214 -0.14103 0 0 0 -1.54178 0 0.83697 -0.02525 0.22643 -3.42642
ARG_150 -8.23891 0.5889 5.85636 -0.61795 0.14545 0.3801 2.44718 -3.06352 -0.00964 -0.0802 -2.73994 0.51724 0 0 -0.71758 0 0 0.3848 -0.04641 0.03956 1.89871 0 0.01866 0 -1.2888 0.21076 0.46848 -3.84675
TYR_151 -9.41926 0.80753 2.88585 -0.57927 0.05483 0.25814 1.36216 -2.59779 -0.00741 -0.04187 -1.27272 -0.09724 0 0 0 -0.6626 0 0.44345 -0.00236 0.09299 0 2.16574 -0.30554 0.11204 1.2797 -0.1454 0.54243 -5.12662
PHE_152 -5.67359 0.43834 3.58914 -0.64643 0.05751 0.35613 1.09268 -2.11794 -0.02196 -0.15672 -0.64912 0.35735 0 0 0 0 0 0.03334 0.05888 0.07492 0 2.20678 -0.39363 0 1.0402 -0.23777 0.44547 -0.14643
ASN_153 -2.67294 0.27509 2.3932 -0.15616 0.01524 0.23377 0.68632 -1.3035 -0.01036 -0.04984 -1.08302 -0.59548 0 0 0 0 0 0.04358 -0.09611 0.02725 0 1.53084 0.37656 0 -0.93687 0.65696 0.51899 -0.14648
HIS_154 -6.8642 0.55718 4.1954 -0.38468 0.00125 0.43326 1.48682 -2.52959 -0.01008 -0.07921 -1.03143 -0.30133 0 0 -0.76927 0 0 0.3043 -0.00718 0.15582 0 3.21269 0.07896 0 -0.45461 0.70039 0.50304 -0.80248
THR_155 -6.90501 0.77449 4.28336 -0.14647 0.04135 0.05188 2.57575 -2.74501 -0.02005 -0.22172 -1.86792 -0.28989 0 0 0 0 0 0.24074 -0.01821 0.00563 0.38526 0 -0.21769 2.31467 -1.0874 -0.05632 0.45381 -2.44875
LEU_156 -8.89367 1.2353 1.72636 -0.57168 0.18213 0.13617 2.59623 -2.3298 -0.01194 -0.04086 -2.78967 0.2555 0 0 0 0 0 0.03499 -0.06966 0.08166 0.55929 0 -0.33754 0 0.18072 -0.02153 0.5577 -7.52029
LEU_157 -8.30916 0.66059 1.87893 -0.61618 0.22513 0.17295 2.74278 -2.2488 -0.00283 -0.00984 -2.6663 0.23951 0 0 0 0 0 0.0519 -0.04801 0.01833 0.67691 0 -0.31263 0 0.18072 -0.00787 0.5938 -6.78006
LEU_158 -7.31427 0.88098 1.95375 -0.50109 0.21201 0.12359 2.56081 -2.07622 -0.01194 -0.04086 -2.63189 -0.03731 0 0 0 0 0 0.1576 -0.03886 0.10883 1.06542 0 -0.17288 0 0.18072 0.20814 0.54294 -4.83052
LEU_159 -7.84134 1.14791 1.5535 -0.45751 0.14099 0.09221 2.1747 -1.92793 -0.00283 -0.00984 -2.1459 0.02078 0 0 0 0 0 0.01882 0.6096 0.03257 0.88188 0 -0.04023 0 0.18072 0.48668 1.35647 -3.72873
PRO_160 -5.93023 0.89392 2.97948 -0.22713 0.06579 0.16771 1.00951 -1.3585 -0 -0 -1.53828 -0.27552 0 0 -0.64574 0 0 0.01682 0.05066 0.01393 0.3357 0 -0.07879 0 -2.4119 0.52424 1.484 -4.92433
ASP_161 -7.57397 1.00339 11.5812 -0.08379 0 0.2269 5.83114 -4.83437 -0.02167 -0.1052 -8.0387 -0.01547 0 0 -1.35731 0 0 0.02821 0.28373 0.34025 0 2.9863 0.37124 0 -2.3716 0.45914 0.71715 -0.57348
GLY_162 -4.0011 0.36674 3.74929 -5e-05 0 0 1.77567 -2.02164 -0.02518 -0.14768 -1.77101 -0.4242 0 0 -0.81192 0 0 0.35195 -0.15495 0 0 0 -0.71334 0 0.83697 0.00216 0.54329 -2.445
CYS:disulfide_163 -3.534 0.49867 2.2404 -0.04956 0.02763 0.02385 0.28106 -1.26522 -0.01038 -0.09717 0.27419 -0.48941 0 0 0 0 -0.38674 0.02966 -0.08706 0.00024 0.03279 0 0.2789 0 3.6196 -0.10474 0.47636 1.75907
GLY_164 -2.09428 0.16824 2.60613 -6e-05 0 0 1.00755 -1.31408 -0.01426 -0.07107 -0.30253 -0.35459 0 0 0 0 0 0.0187 -0.18371 0 0 0 -1.52422 0 0.83697 0.20939 0.27577 -0.73606
THR_165 -5.01698 0.2602 4.80708 -0.11488 0.02712 0.05713 3.14837 -2.43961 -0 -0 -2.52734 -0.71596 0 0 -0.81192 0 0 0.02927 0.19384 0.03457 0.21102 0 -0.53525 4.34655 -1.0874 -0.05631 0.32831 0.13781
ARG_166 -6.17033 0.33646 5.79437 -0.56763 0.09344 0.32247 2.76554 -2.65025 -0.01426 -0.07107 -2.41478 -0.10459 0 0 0 0 0 0.02878 0.22399 0.17624 2.50517 0 -0.21667 0 -1.2888 -0.19392 0.44376 -1.00207
LEU_167 -7.6116 1.05384 2.67199 -0.48649 0.19042 0.10477 2.7325 -2.17369 -0 -0 -2.72654 0.05032 0 0 0 0 0 0.05215 0.06162 0.18366 0.63013 0 -0.28849 0 0.18072 -0.20213 0.58652 -4.9903
TRP_168 -9.0525 0.76603 4.51195 -0.78206 0.03973 0.30392 3.58081 -3.0023 -0 -0 -3.13187 -0.20903 0 0 0 0 0 0.03335 0.02356 0.08193 0 1.46204 -0.13819 0 1.6906 -0.03781 0.52756 -3.33226
ALA_169 -5.30562 0.53145 1.84596 -0.02566 0.00142 0 2.60225 -1.95129 -0 -0 -2.70406 -0.4288 0 0 0 0 0 0.11191 -0.06356 0 0 0 0.56842 0 1.8394 0.79511 0.22728 -1.95577
LEU_170 -8.01895 0.97206 2.2066 -0.45977 0.27602 0.11649 2.71591 -2.14324 -0 -0 -3.13237 0.00723 0 0 0 0 0 0.01788 0.06231 0.06379 1.66477 0 -0.0129 0 0.18072 0.70102 0.28971 -4.49273
TYR_171 -10.7768 1.85395 4.57171 -0.66724 0.03916 0.15124 3.42421 -3.28906 -0 -0 -4.79101 -0.46158 0 0 0 -0.70027 0 0.44058 0.09293 0.06626 0 2.50068 -0.15815 0.00909 1.2797 0.44561 1.05811 -4.91088
CYS:disulfide_172 -7.69066 0.45095 4.67335 -0.03415 0 0.01537 2.09338 -2.62972 -0.02255 -0.18063 -2.84854 -0.23348 0 0 0 0 -0.61679 0.68248 0.20779 0.3855 1.03948 0 -0.28402 0 3.6196 0.35706 1.01765 0.00207
VAL_173 -7.33538 0.55154 5.05287 -0.27373 0.14147 0.05426 2.85013 -3.01631 -0 -0 -3.05875 0.10603 0 0 0 0 0 0.03286 -0.06314 0.00137 0.06927 0 -0.41668 0 1.9342 -0.38067 0.5534 -3.19726
ILE_174 -6.74586 1.06018 0.65796 -0.46579 0.29962 0.09537 0.66589 -1.43505 -0.00786 -0.09093 -0.22073 -0.09814 0 0 0 0 0 0.13519 -0.04651 0.33061 0.28257 0 -0.5693 0 0.73287 -0.41512 0.91875 -4.91628
GLU_175 -4.72274 0.32752 4.75564 -0.36952 0.08734 0.65996 2.38623 -2.10376 -0.01434 -0.12059 -2.53685 -0.88008 0 0 0 0 0 0.09703 -0.05134 0.0112 0 3.72148 0.24576 0 -2.7348 0.14188 1.22113 0.12114
PRO_176 -3.58748 0.5695 1.64628 -0.19569 0.00701 0.14318 0.46789 -0.73258 -0 -0 -0.47078 -0.06961 0 0 0 0 0 0.07983 0.07541 0.009 0.69573 0 -0.69081 0 -2.4119 0.05597 0.95993 -3.44915
ARG_177 -9.28664 0.39437 10.7862 -0.68725 0.08869 0.3737 4.43692 -4.55726 -0.01849 -0.11311 -7.05839 0.39499 0 0 -1.40556 -0.72783 0 0.07455 0.01852 0.05258 2.72033 0 -0.09417 0 -1.2888 -0.3192 0.66732 -5.54853
ASN_178 -2.77356 0.11723 2.04343 -0.40915 0.12343 0.81013 0.55614 -1.08567 -0 -0 -0.62071 -1.90299 0 0 -0.51115 0 0 0.01395 0.05618 0.0916 0 2.33173 -0.68362 0 -0.93687 -0.14569 0.75085 -2.17473
GLY_179 -3.91136 0.47985 3.83862 -0.00042 0 0 1.85317 -1.99953 -0.02777 -0.21054 -1.6044 -0.17648 0 0 0 0 0 0.02485 -0.09129 0 0 0 -0.57078 0 0.83697 -0.05176 0.46509 -1.14579
SER_180 -4.54153 0.56143 4.21775 -0.02639 0 0.02226 2.23954 -2.12271 -0 -0 -1.91793 -0.14408 0 0 0 0 0 0.01176 -0.05527 0.00014 0.4277 0 0.02044 0.60212 -0.77834 -0.28782 0.32937 -1.44155
TYR_181 -8.08643 0.92182 4.46069 -0.61469 0.02865 0.37768 1.7665 -2.50521 -0.01161 -0.092 -2.40278 -0.3825 0 0 0 0 0 0.0518 -0.03984 0.14618 0 1.84882 0.25116 0.02359 1.2797 -0.11565 0.40889 -2.68524
CYS:disulfide_182 -8.29839 1.29224 6.49839 -0.04166 0 0.01717 2.55547 -3.30886 -0.04993 -0.27652 -0.79829 -0.18298 0 0 0 0 -0.37621 0.12368 0.0594 0.12493 0.20231 0 -0.13171 0 3.6196 1.09705 1.13115 3.25682
PRO_183 -6.7229 1.0899 2.29799 -0.06885 0 0.04261 1.06148 -1.09274 -0.00014 -0.00168 -0.11877 0.57998 0 0 0 0 0 0.04975 -0.20274 0.04599 0.19555 0 -0.74308 0 -2.4119 1.12783 1.3871 -3.48461
GLY_184 -2.24279 0.14343 2.39349 -6e-05 0 0 0.76573 -1.18829 -0 -0 -1.10997 -0.35822 0 0 0 0 0 0.2916 -0.01824 0 0 0 0.34448 0 0.83697 0.27258 0.7676 0.89831
ASN_185 -4.99805 0.37666 6.10223 -0.15206 0.00725 0.19976 3.12933 -2.82202 -0.01172 -0.03699 -2.91301 -0.74181 0 0 -2.09751 0 0 0.12336 0.01493 0.03316 0 2.03651 -0.08399 0 -0.93687 0.2294 0.46268 -2.07877
SER_186 -2.64854 0.25913 3.58226 -0.02728 0 0.06293 1.74866 -1.65265 -0.04369 -0.29038 -1.83757 -0.46521 0 0 -0.98999 0 0 0.01836 0.07963 1e-05 0.2168 0 -0.37375 0.60027 -0.77834 -0.14739 0.45731 -2.22942
ASN_187 -3.15398 0.38674 2.37708 -0.19693 0.03252 0.33416 0.57927 -1.29015 -0 -0 -0.08113 -0.98918 0 0 0 0 0 0.00731 -0.05445 0.04287 0 1.7849 -0.91027 0 -0.93687 -0.68886 0.36287 -2.39411
TYR_188 -9.04505 0.54639 3.18243 -0.84518 0.04135 0.22912 0.91158 -2.45824 -0.01172 -0.037 0.10062 -0.42435 0 0 0 0 0 0.07476 -0.07536 0.19871 0 2.4675 0.0745 0.01124 1.2797 -0.41894 0.23078 -3.96718
ASN_189 -3.42995 0.08657 3.06213 -0.16207 0.00452 0.23037 0.78736 -1.54339 -0.04868 -0.27807 -0.04779 -0.2073 0 0 -0.63356 0 0 0.6558 0.0347 0.03842 0 1.87057 0.31506 0 -0.93687 0.64958 0.37974 0.82714
THR_190 -4.84288 0.20142 1.77764 -0.20902 0.08635 0.08356 0.53493 -1.45236 -0.04584 -0.34248 0.32196 -1.31425 0 0 0 0 0 0.3461 0.0008 0.00947 0.27393 0 0.11611 2.33347 -1.0874 0.77299 0.61567 -1.81983
PHE_191 -8.04086 1.31945 0.26667 -1.00115 0.09677 0.19147 1.02698 -1.46522 -0 -1e-05 -0.08073 -0.46921 0 0 0 0 0 0.46225 0.0033 1.04555 0 2.97075 -0.23459 0 1.0402 -0.02368 0.70468 -2.18739
ALA_192 -5.01513 0.34956 1.03281 -0.02124 0 0 1.08983 -1.61852 -0 -0 -0.36931 -0.42794 0 0 0 0 0 0.13336 0.01181 0 0 0 -0.53586 0 1.8394 -0.15229 0.45498 -3.22853
VAL_193 -7.22772 0.56511 1.42561 -0.30434 0.14444 0.06004 2.29835 -1.981 -0 -0 -2.57831 -0.16663 0 0 0 0 0 0.02096 0.20003 0.0111 0.38618 0 -0.11328 0 1.9342 -0.02345 0.32733 -5.02138
PHE_194 -7.24047 0.79703 2.97486 -1.08186 0.14628 0.64429 1.77088 -1.86357 -0.00174 -0.0067 -1.78398 -0.14233 0 0 -0.91444 0 0 0.01996 0.14086 0.03142 0 1.53109 -0.48026 0 1.0402 -0.06328 0.40215 -4.07963
ASP_195 -4.98722 0.16867 5.65847 -0.24571 0.05226 0.90636 2.8911 -2.47697 -0.04996 -0.36204 -4.48401 -0.71809 0 0 0 -0.47376 0 0.09546 -0.0015 0.09152 0 2.04345 -0.05207 0 -2.3716 0.00937 0.29896 -4.00729
THR_196 -6.02296 0.75045 5.45296 -0.19074 0.11483 0.08557 3.14776 -2.67142 -0.02003 -0.16323 -3.62547 -0.4532 0 0 -0.8176 0 0 0.23869 0.0707 0.05166 0.35174 0 0.21323 2.28147 -1.0874 0.30507 1.01633 -0.97161
PRO_197 -6.35759 1.04425 3.94798 -0.06901 0 0.04297 1.80388 -1.84487 -7e-05 -0.00205 -1.51849 0.63559 0 0 0 0 0 0.43552 -0.1682 0.016 0.20442 0 -0.60097 0 -2.4119 0.33136 1.15061 -3.36054
HIS_D_198 -7.02881 0.8884 4.37416 -0.49528 0.04925 0.60506 1.8865 -2.37559 -0.00102 -0.02009 -1.86727 -0.32253 0 0 -1.19877 0 0 0.22057 0.00057 0.1643 0 3.15509 0.13634 0 -0.45461 0.27856 0.61358 -1.39159
THR_199 -3.52856 0.33728 4.21959 -0.109 0.07503 0.05514 1.78352 -2.01839 -0.01267 -0.08442 -1.73102 -0.79839 0 0 -0.53066 0 0 0.18586 -0.03157 0.012 0.30512 0 -0.61536 2.25151 -1.0874 0.16865 0.7677 -0.38605
ASP_200 -7.0319 0.21905 7.98313 -0.11652 0.01555 0.36504 3.78171 -3.495 -0.01144 -0.10574 -5.46918 -0.14547 0 0 -0.8176 -0.53269 0 0.91514 -0.04802 0.00077 0 2.10553 -0.33632 0 -2.3716 -0.172 0.71346 -4.55409
CYS:disulfide_201 -4.56845 0.66487 3.0225 -0.04856 0.0281 0.02231 1.32864 -1.67208 -0.01303 -0.08487 -1.91566 -0.39531 0 0 0 0 -0.38674 0.46597 0.07798 0.01306 0.28319 0 0.03787 0 3.6196 -0.05103 0.4379 0.86624
THR_202 -4.64503 0.19717 5.13281 -0.17539 0.08571 0.06293 2.58518 -2.62166 -7e-05 -0.00205 -2.58439 0.08263 0 0 -0.53066 0 0 0.40772 -0.07696 0.01235 0.03704 0 0.05983 2.35495 -1.0874 -0.02494 0.35551 -0.37475
SER_203 -2.31414 0.4783 1.86812 -0.0306 0.00029 0.05158 0.88625 -1.13952 -0 -0 0.51113 -0.88545 0 0 0 0 0 0.03122 -0.07161 0.00073 0.58586 0 0.2044 0.60078 -0.77834 -0.27841 0.35136 0.07193
ALA_204 -1.4815 0.09927 1.29953 -0.02687 0.01189 0 0.84115 -0.76479 -0 -0 0.28341 -0.57761 0 0 0 0 0 0.03844 0.02181 0 0 0 0.23865 0 1.8394 0.22215 0.28491 2.32985
GLY_205 -2.49787 0.34058 2.74743 -0.00015 0 0 1.17021 -1.4411 -0.01267 -0.08442 -0.82783 -0.31938 0 0 0 0 0 0.01112 0.02098 0 0 0 0.36961 0 0.83697 1.55663 0.27144 2.14154
TYR_206 -7.44737 0.37273 3.83033 -0.62645 0.03689 0.27447 2.31205 -2.63502 -0.00445 -0.02737 -1.37723 -0.05848 0 0 0 0 0 0.03501 -0.04878 0.01931 0 2.68605 0.07419 0.00924 1.2797 0.8876 0.30636 -0.10121
ASN_207 -5.24635 0.4805 5.25739 -0.32715 0.07626 0.59775 2.51155 -2.73193 -0.01578 -0.1586 -3.52314 -0.73498 0 0 0 -0.53269 0 0.11147 -0.03965 0.02906 0 1.80419 -0.58971 0 -0.93687 -0.23055 0.61478 -3.58446
THR_208 -4.27972 0.49715 4.00185 -0.22059 0.22371 0.08137 2.13115 -2.04482 -0 -0 -1.18375 -0.15738 0 0 0 0 0 0.06243 -0.06876 0.05614 0.22302 0 0.27365 2.31057 -1.0874 0.18093 0.57349 1.57305
ASN_209 -5.63511 0.39738 4.9232 -0.19675 0.04443 0.32846 2.01546 -2.60487 -0 -0 -2.03585 -0.47007 0 0 0 0 0 0.01802 0.02659 0.10888 0 2.13747 -0.6021 0 -0.93687 -0.21091 0.43232 -2.26031
ALA_210 -5.03838 0.40982 4.98846 -0.02376 1e-05 0 2.53083 -2.78531 -0.00174 -0.0067 -2.07967 -0.32309 0 0 0 0 0 0.1696 -0.01391 0 0 0 -0.31635 0 1.8394 -0.55877 0.68855 -0.521
THR_211 -6.9324 0.79775 6.32101 -0.19022 0.08074 0.071 3.48479 -3.19032 -0.01057 -0.11028 -4.41159 -0.34709 0 0 -0.96855 0 0 0.02077 0.30299 0.16841 0.34355 0 0.04257 2.23908 -1.0874 -0.1384 0.88663 -2.62752
LEU_212 -7.75394 0.65542 4.74721 -0.46432 0.19279 0.10967 2.83792 -2.89545 -0 -0 -2.51335 0.19254 0 0 -1.03451 0 0 0.52418 -0.03558 0.15682 0.31709 0 -0.26898 0 0.18072 -0.05667 0.81374 -4.29468
ASN_213 -5.64205 0.40753 6.67328 -0.17385 0.03029 0.25614 2.94223 -3.19027 -0.00872 -0.09079 -2.09941 -0.26739 0 0 0 0 0 0.15698 0.08687 0.02016 0 1.50895 0.51886 0 -0.93687 0.04486 0.50419 0.74099
SER_214 -6.39708 0.41346 6.64293 -0.0344 1e-05 0.04195 3.73531 -3.18342 -0.01896 -0.12616 -1.9785 -0.48121 0 0 -0.91444 0 0 0.02915 0.36546 0.0079 0.23694 0 0.0298 1.75687 -0.77834 -0.07936 0.49339 -0.23873
PHE_215 -10.4569 1.21046 2.62069 -0.89258 0.07531 0.32238 3.29071 -2.83862 -0 -0 -3.11284 -0.02604 0 0 0 0 0 0.05033 0.00149 0.14826 0 1.97506 -0.30756 0 1.0402 -0.25532 0.71893 -6.43603
LYS_216 -6.77742 0.53005 8.57336 -0.28372 0.01766 0.12647 4.44914 -3.75625 -0.02466 -0.14712 -4.52967 -0.11773 0 0 -1.22076 0 0 0.05479 0.15469 0.19822 1.82891 0 -0.02869 0 -1.5107 -0.28622 0.99832 -1.75132
GLU_217 -5.95262 0.65768 6.01849 -0.22186 0.02126 0.30358 2.67292 -2.74744 -0.02162 -0.13415 -1.3441 -0.60569 0 0 0 0 0 0.09806 -0.10245 0.0886 0 3.18879 -0.32683 0 -2.7348 -0.67442 0.90142 -0.91519
TYR_218 -11.3649 1.81004 5.29153 -0.63432 0.09089 0.34209 4.24491 -3.35721 -0.00538 -0.04986 -3.50854 -0.12039 0 0 -0.57092 0 0 0.33518 -0.05446 0.0045 0 2.35749 -0.17308 0.33835 1.2797 -0.17386 0.76766 -3.15055
PHE_219 -9.13789 1.0101 2.22378 -0.56089 0.02567 0.29046 1.49412 -2.08784 -0.00067 -0.0029 -1.08436 0.15796 0 0 0 0 0 0.50558 0.01442 0.02123 0 1.8987 -0.27361 0 1.0402 0.00767 1.14158 -3.31668
ASP_220 -4.56185 0.14447 5.99137 -0.09708 0.00457 0.27234 2.72667 -2.50996 -0.03487 -0.15923 -4.63104 -0.11027 0 0 0 -0.72783 0 0.24614 0.02915 0.00483 0 2.28129 0.44873 0 -2.3716 0.0148 0.88344 -2.15595
LEU_221 -5.55564 0.59401 0.29051 -0.48785 0.19473 0.11168 0.34191 -0.89041 -0 -0 -0.49227 0.10096 0 0 0 0 0 0.03567 -0.04355 0.13097 1.01854 0 -0.28343 0 0.18072 0.1515 0.41534 -4.18665
GLN_222 -5.28841 0.35605 5.28561 -0.23733 0.03049 0.18051 2.38851 -2.42845 -0.02347 -0.12091 -3.18695 -0.68942 0 0 0 0 0 0.02224 0.01357 0.03272 0 2.95108 -0.0845 0 -0.18838 -0.11207 0.44254 -0.65656
ASN_223 -4.31377 0.42582 4.47076 -0.19243 0.02428 0.32923 1.94895 -2.10918 -0 -0 -2.65257 -1.0244 0 0 -1.26898 0 0 0.02196 0.01414 0.02315 0 1.94711 -1.02803 0 -0.93687 -0.57003 0.35738 -4.53348
CYS:disulfide_224 -7.08376 0.52826 5.38044 -0.04411 0 0.01606 2.36227 -2.75637 -0 -0 -3.05242 -0.28928 0 0 -0.45574 0 -0.61679 0.02732 0.034 0 0.59559 0 -0.00227 0 3.6196 -0.75856 0.33281 -2.16296
SER_225 -3.26655 0.26464 2.5953 -0.02793 0 0.06383 1.19848 -1.3158 -0.00727 -0.04608 -1.09565 -0.54487 0 0 0 0 0 0.22159 -0.01443 0.00489 1.0524 0 0.34681 0.60179 -0.77834 0.013 0.34621 -0.38799
PHE_226 -10.3032 1.68496 1.71472 -0.97706 0.18817 0.67034 1.79101 -2.22554 -0 -0 -1.72414 -0.12363 0 0 0 0 0 0.61303 0.2944 0.10994 0 1.76141 -0.33139 0 1.0402 0.2009 0.6561 -4.95981
ILE_227 -6.17452 1.0937 0.44903 -0.4847 0.34886 0.10557 0.38988 -1.19482 -0 -0 -0.27092 -0.1639 0 0 0 0 0 0.22157 -0.0552 0.17198 0.29509 0 -0.33774 0 0.73287 -0.09302 0.86875 -4.0975
TYR_228 -6.76145 0.7384 2.48204 -0.57199 0.02162 0.27915 2.71362 -2.01091 -0.01493 -0.16453 -2.78798 -0.13027 0 0 0 0 0 0.05066 0.05645 0.00362 0 1.97606 -0.41243 0.00309 1.2797 -0.17734 0.66668 -2.76075
SER_229 -3.21991 0.31069 1.46017 -0.03469 0 0.07914 0.34921 -1.00082 -0 -0 -0.50328 -0.22891 0 0 0 0 0 0.05191 0.09159 0 0.7146 0 0.01766 0.60032 -0.77834 -0.13725 0.39135 -1.83657
PHE_230 -7.54667 0.62106 2.92937 -0.6419 0.07646 0.41662 2.43834 -2.30414 -0 -0 -1.93789 0.14341 0 0 0 0 0 0.03976 -0.0132 0.37905 0 2.17741 -0.1237 0 1.0402 0.06473 0.35508 -1.88601
ASN_231 -2.56815 0.08098 2.2649 -0.17894 0.00728 0.26467 0.63321 -1.17953 -0.00674 -0.0246 -1.36613 -0.41453 0 0 0 0 0 0.11026 -0.0531 0.03178 0 2.24327 0.05891 0 -0.93687 0.05539 0.29376 -0.68416
ILE_232 -5.90548 0.49583 3.32915 -0.6165 0.44175 0.11792 1.44724 -2.02865 -0 -0 -0.78077 0.31647 0 0 0 0 0 0.13646 -0.01822 0.01573 0.94891 0 -0.76691 0 0.73287 -0.2238 0.26318 -2.09482
THR_233 -1.63059 0.09694 1.30664 -0.17547 0.08773 0.06286 0.27132 -0.7739 -0.00674 -0.0246 -0.05753 -0.14881 0 0 0 0 0 0.11688 -0.05145 0.01523 0.05973 0 0.03318 2.33273 -1.0874 -0.23599 0.25678 0.44755
GLU_234 -1.51747 0.08256 1.40819 -0.31278 0.06311 0.39915 0.21045 -0.70017 -0 -0 0.05973 -0.31728 0 0 0 0 0 0.02456 0.06834 0.007 0 2.78538 0.0004 0 -2.7348 -0.26866 0.14892 -0.59338
ASP_235 -3.3177 0.21995 4.86525 -0.10658 0.00306 0.30793 2.1845 -1.94436 -0 -0 -3.38352 -1.37179 0 0 -1.57941 0 0 0.18075 0.02675 0.06417 0 2.98804 -0.13005 0 -2.3716 -0.20406 0.33074 -3.23793
GLU_236 -4.97293 0.23914 6.28921 -0.40067 0.0485 0.80903 2.6 -2.60398 -0.0102 -0.0644 -3.36565 -0.34385 0 0 -1.79162 0 0 0.36069 -0.01816 0.09744 0 2.97209 0.05063 0 -2.7348 0.1464 0.36985 -2.32328
ASN_237 -5.17516 0.23432 6.27477 -0.2615 0.00661 0.49425 2.84177 -2.77009 -0.0076 -0.05435 -3.30835 -0.45496 0 0 -1.79254 0 0 0.03814 -0.10304 0.06751 0 2.69433 -0.02831 0 -0.93687 0.09317 0.37937 -1.76854
ALA_238 -3.5888 0.22532 2.22676 -0.02402 0 0 1.15572 -1.61087 -0.00293 -0.02001 0.00258 -0.22036 0 0 0 0 0 0.04059 -0.03141 0 0 0 -0.09801 0 1.8394 -0.4419 0.32721 -0.22074
GLU_239 -6.41447 0.31052 7.72349 -0.19581 0.03796 0.31934 3.55323 -3.18984 -0.0085 -0.03138 -5.09781 -0.47622 0 0 0 -0.38456 0 0.03205 0.0326 0.39658 0 3.47935 -0.00659 0 -2.7348 -0.46151 0.26723 -2.84915
TRP_240 -11.3178 1.39394 4.54736 -0.77615 0.03326 0.28464 2.71912 -3.04864 -0.01084 -0.07559 -2.81033 -0.16481 0 0 -0.95206 0 0 0.08028 -0.00961 0.00311 0 1.52121 -0.07869 0 1.6906 0.14381 0.52281 -6.30438
PHE_241 -9.62119 1.37146 3.36551 -0.48488 0.07646 0.21505 3.164 -2.78104 -0.0085 -0.03138 -3.40476 -0.08233 0 0 0 0 0 0.07713 0.00194 0.30848 0 2.4803 -0.3317 0 1.0402 0.00393 0.73897 -3.90233
GLY_242 -4.27366 0.37305 3.07207 -0.0011 0 0 2.40021 -1.91049 -0 -0 -2.50542 -0.33451 0 0 0 0 0 0.19144 -0.02667 0 0 0 -0.47987 0 0.83697 0.21118 0.62848 -1.81832
ILE_243 -7.70859 1.6422 1.39371 -0.49547 0.50778 0.1073 2.47215 -2.08157 -0 -0 -2.72071 -0.08701 0 0 0 0 0 0.01445 -0.00225 0.2526 0.30517 0 -0.48554 0 0.73287 0.26175 0.52941 -5.36174
THR_244 -6.14779 0.6812 3.52662 -0.10584 0.06252 0.07492 2.84173 -2.28578 -0 -0 -2.75126 -0.85168 0 0 0 0 0 0.12453 -0.0113 0.08391 0.14121 0 -0.6606 2.27317 -1.0874 -0.28475 0.52798 -3.84862
GLN_245 -5.06107 0.37944 3.55111 -0.41784 0.06134 0.34171 2.15346 -1.86409 -0.0083 -0.0698 -2.57651 -0.56008 0 0 -2.17971 0 0 0.5813 0.02538 0.11718 0 3.83862 -0.0976 0 -0.18838 -0.28368 0.54079 -1.71674
ASN_246 -3.51906 0.24169 4.3401 -0.15555 0.00731 0.20503 2.51118 -1.99736 -0 -0 -2.23722 -0.86522 0 0 -1.03095 0 0 0.08236 -0.01901 0.00144 0 1.89602 -0.25607 0 -0.93687 -0.07522 0.43029 -1.37712
THR_247 -2.54241 0.18753 2.45399 -0.20542 0.16516 0.07736 1.09415 -1.20024 -0 -0 -0.6827 -0.61134 0 0 -1.03095 0 0 0.0049 -0.04383 0.00755 0.14624 0 0.19109 2.30396 -1.0874 0.17803 0.21519 -0.37914
GLN_248 -3.84204 0.24452 2.74033 -0.6809 0.36511 1.14245 0.48686 -1.56411 -0.03433 -0.31369 -0.3426 -2.29464 0 0 0 0 0 0.02643 -0.06318 0.01485 0 4.55802 -0.16218 0 -0.18838 -0.12831 0.37182 0.33604
GLY_249 -4.11309 0.2638 3.69038 -0.00063 0 0 2.4315 -2.11064 -0.00248 -0.00686 -1.41662 -0.30558 0 0 0 0 0 0.13508 -0.10762 0 0 0 -1.54378 0 0.83697 0.27377 0.56069 -1.41512
VAL_250 -7.42328 0.82139 2.71164 -0.2802 0.19149 0.05669 2.81038 -2.39253 -0.03458 -0.15348 -2.51019 -0.29539 0 0 0 0 0 0.24549 0.13496 0.02698 0.15893 0 -0.55396 0 1.9342 0.38907 0.75309 -3.40933
HIS_D_251 -9.23927 0.65569 6.49329 -0.4088 0.00982 0.47267 3.64961 -3.71589 -0.03126 -0.26584 -3.31341 -0.2381 0 0 0 -0.59755 0 0.02797 -0.06765 0.00033 0 2.3913 -0.03072 0 -0.45461 -0.09056 0.76505 -3.98792
LEU_252 -7.07934 0.36644 2.59373 -0.47725 0.11528 0.11757 3.01696 -2.36173 -0.00367 -0.01854 -4.06236 0.04217 0 0 0 0 0 0.01943 -0.05266 0.09908 1.0826 0 -0.36112 0 0.18072 0.07759 0.5331 -6.172
TYR_253 -10.4284 1.13375 3.32359 -0.6623 0.10485 0.35479 2.75976 -2.95635 -0.01257 -0.15498 -2.81143 -0.09531 0 0 0 0 0 0.03606 0.01138 0.05423 0 1.92191 -0.39114 0.06211 1.2797 -0.15044 0.48422 -6.1366
SER_254 -6.04295 0.4635 5.79945 -0.03027 0 0.0467 3.73953 -2.76865 -0.01449 -0.0976 -2.86059 -0.9777 0 0 -0.95479 0 0 0.08061 0.05934 0.01552 0.73898 0 -0.41416 1.72809 -0.77834 -0.10547 0.55206 -1.82124
SER_255 -6.34178 0.28536 6.85119 -0.03648 0.00174 0.05146 3.46922 -3.17562 -0.02014 -0.11697 -2.45345 -0.73971 0 0 -0.95206 0 0 0.07334 0.09299 0.00199 0.30278 0 -0.29047 1.8034 -0.77834 -0.3276 0.52984 -1.76931
ARG_256 -7.21384 0.57601 5.77484 -0.7217 0.12871 0.45332 1.70302 -2.70736 -0.00182 -0.00734 -1.44383 0.35323 0 0 -0.95479 0 0 0.10451 -0.02038 0.10831 2.69422 0 -0.1225 0 -1.2888 -0.61871 0.71288 -2.492
LYS_257 -2.93037 0.17881 3.27154 -0.3085 0.02775 0.1119 1.06542 -1.48492 -0 -0 0.20932 -0.11027 0 0 0 0 0 4.48299 5.27908 0.00383 1.74043 0 -0.00865 0 -1.5107 0.29949 14.9098 25.2269
GLY_258 -2.35695 0.21356 2.27402 -8e-05 0 0 1.05135 -1.22967 -0.00182 -0.00734 -0.39957 -0.23879 0 0 0 0 0 2.86596 7.61685 0 0 0 -0.35661 0 0.83697 2.11484 28.4732 40.8559
ASP_259 -6.96737 0.65504 9.15007 -0.28225 0.06829 0.95016 4.0548 -4.07009 -0.02463 -0.12321 -7.2931 -0.08153 0 0 -0.76791 -0.44895 0 0.17365 0.12117 0.17236 0 2.04824 -0.55741 0 -2.3716 1.66082 14.8148 10.8814
LEU_260 -5.65418 0.52604 3.78366 -0.70148 0.21276 0.28719 2.62931 -2.21749 -0.01053 -0.07436 -1.50265 0.07925 0 0 -0.48649 0 0 0.01503 -0.06886 0.00168 0.8921 0 -0.18758 0 0.18072 0.06051 1.01866 -1.2167
TYR_261 -3.87236 0.37083 1.8589 -0.66326 0.07195 0.3952 0.45633 -1.2654 -0.02463 -0.12321 -0.51988 -0.19131 0 0 0 0 0 0.0256 -0.04484 0.04479 0 2.09764 -0.29261 0.02029 1.2797 -0.22619 0.41508 -0.18738
GLY_262 -2.26146 0.44796 3.271 -7e-05 0 0 1.16273 -1.54082 -0.01073 -0.13034 -1.0279 -0.33981 0 0 0 0 0 0.00907 0.08469 0 0 0 0.91174 0 0.83697 0.4867 0.40402 2.30375
SER_263 -3.25568 0.35225 4.13447 -0.02968 0.06128 0.03182 1.20545 -1.87431 -0.028 -0.21154 -0.57863 0.21765 0 0 0 0 0 0.03933 0.0486 0.00151 0.05905 0 0.65576 0.60277 -0.77834 1.10502 1.03537 2.79416
ASN_264 -7.42442 0.88367 6.91592 -0.1995 0.01218 0.28061 3.52245 -3.34182 -0.03275 -0.19976 -3.34339 -0.38041 0 0 -1.59797 -0.44895 0 0.05154 0.31973 0.00701 0 2.44505 0.11565 0 -0.93687 0.47341 1.08776 -1.79087
MET_265 -11.0932 1.31833 4.41636 -0.39435 0.29295 0.04232 1.68967 -2.84532 -0 -0 -2.34802 -0.03173 0 0 0 0 0 0.00615 -0.00835 0.40994 1.5859 0 0.02656 0 0.60916 -0.05015 0.85929 -5.51444
PHE_266 -7.00031 0.61443 3.58735 -0.50752 0.01293 0.2349 2.49728 -2.45792 -0.0028 -0.01627 -2.64504 0.12785 0 0 0 0 0 0.03078 0.05924 0.00505 0 1.92834 -0.34412 0 1.0402 -0.25821 0.87521 -2.21863
LEU_267 -5.83626 0.61132 1.54432 -0.55354 0.23123 0.12411 0.30656 -1.64146 -0 -0 -0.09198 0.33703 0 0 0 0 0 0.00828 -0.03891 0.03713 0.4722 0 -0.16925 0 0.18072 -0.38654 0.44546 -4.4196
PHE_268 -4.39114 0.35869 2.66385 -0.97444 0.12115 0.42188 1.30276 -1.59616 -0.01761 -0.10373 -0.69009 0.09112 0 0 0 0 0 0.05416 -0.04972 0.23264 0 2.5462 -0.0027 0 1.0402 0.15466 0.38691 1.54863
ALA_269 -3.91661 0.17691 2.73171 -0.02137 0 0 1.9904 -1.74772 -0.01761 -0.10373 -1.64338 -0.38588 0 0 0 0 0 0.03706 0.02053 0 0 0 -0.5507 0 1.8394 0.34068 0.35301 -0.89731
THR_270 -4.81618 0.23775 2.13781 -0.16329 0.06266 0.05946 1.14242 -1.60017 -0.01493 -0.16453 -0.77093 -0.33636 0 0 0 -0.59755 0 0.24242 -0.05617 0.00489 0.1759 0 -0.16028 2.29049 -1.0874 0.01654 0.34921 -3.04821
LEU_271 -8.45335 1.44567 1.26423 -0.50872 0.20632 0.12103 2.77389 -1.96508 -0.01786 -0.13213 -3.50801 0.1296 0 0 0 0 0 0.32546 -0.03056 0.04187 1.09878 0 -0.37096 0 0.18072 0.17223 1.14972 -6.07716
PRO_272 -4.65646 0.5449 1.22553 -0.178 0.0654 0.12593 0.34349 -0.83591 -0.00727 -0.04608 0.11103 0.03753 0 0 0 0 0 0.32836 0.01146 0.00102 0.18474 0 -0.87533 0 -2.4119 0.4226 1.10454 -4.50441
VAL_273 -7.0184 1.09495 1.41076 -0.29622 0.15013 0.06053 1.9086 -1.9164 -0.03363 -0.15094 -0.13433 -0.08702 0 0 0 0 0 0.08961 0.00782 0.03023 0.028 0 -0.42789 0 1.9342 0.41619 0.73817 -2.19564
TYR_274 -4.3777 0.23636 2.10943 -0.65775 0.07152 0.39539 0.41361 -1.5329 -0.02723 -0.19771 -0.06314 -0.2972 0 0 0 0 0 0.06818 0.46816 0.02033 0 1.9098 -0.00594 0.00124 1.2797 0.88604 0.88793 1.58814
ASP_275 -2.84796 0.39827 3.52765 -0.10379 0.0026 0.30058 1.60415 -1.62186 -0.00829 -0.06964 -1.58344 -0.35465 0 0 0 -0.70027 0 0.02363 0.01982 0.00351 0 2.50982 0.18627 0 -2.3716 0.76646 0.72229 0.40357
GLY_276 -1.89913 0.12521 1.74452 -0.00038 0 0 0.4946 -0.87424 -0.00158 -0.00462 -0.7869 -0.26758 0 0 0 0 0 0.08512 -0.02884 0 0 0 0.46805 0 0.83697 0.27318 0.41954 0.58395
ILE_277 -8.33654 0.80408 1.59738 -0.45799 0.381 0.08945 1.478 -2.03278 -0.01531 -0.12875 -1.5079 0.22451 0 0 -2.17971 0 0 0.03275 -0.05582 0.00304 0.52521 0 -0.70628 0 0.73287 0.00857 0.32499 -9.21921
LYS_278 -5.40801 0.32094 4.16488 -0.51023 0.15109 0.33897 2.11019 -2.13589 -0.03197 -0.13722 -2.35886 -0.0792 0 0 0 0 0 0.48819 -0.0261 0.01133 1.6765 0 -0.25564 0 -1.5107 -0.18401 0.4586 -2.91716
TYR_279 -8.37837 0.49239 3.87177 -0.69433 0.07833 0.38733 2.58517 -2.70901 -0.00616 -0.03846 -2.53499 -0.1006 0 0 0 0 0 0.23759 0.12021 0.02735 0 1.93505 -0.31575 5e-05 1.2797 -0.07042 0.65044 -3.18269
TYR_280 -9.65565 1.50334 3.10177 -0.82982 0.04042 0.17716 3.31622 -2.77452 -0 -0 -3.24366 -0.41073 0 0 0 0 0 0.05235 0.11809 0.38349 0 2.2866 -0.20552 0.02981 1.2797 -0.11768 1.62678 -3.32183
THR_281 -5.96831 0.54693 4.56054 -0.10489 0.01637 0.08498 2.7814 -2.63086 -0.00633 -0.04129 -3.49964 -0.43921 0 0 0 -0.6626 0 0.22786 0.02986 0.10728 0.13421 0 -0.36912 2.34634 -1.0874 -0.19179 1.51134 -2.65434
VAL_282 -5.49964 0.63517 0.77183 -0.36859 0.37833 0.08725 0.88357 -1.23785 -0.0262 -0.19633 -0.41911 0.02335 0 0 0 0 0 0.08166 -0.07012 0.07432 0.95688 0 -0.58411 0 1.9342 -0.34725 0.63242 -2.29022
ILE_283 -8.76461 1.78259 1.84438 -0.49597 0.50844 0.10666 1.95161 -2.26641 -0.00799 -0.04168 -2.20053 0.22998 0 0 -0.44803 0 0 0.06397 0.05382 0.03591 0.397 0 -0.50102 0 0.73287 -0.4194 1.36623 -6.07219
PRO_284 -6.12278 0.89395 2.57618 -0.13483 0.00069 0.098 1.86813 -1.50408 -0 -0 -2.05049 0.20706 0 0 0 0 0 0.04076 -0.03523 0.01508 0.28892 0 -1.03841 0 -2.4119 -0.69996 1.3276 -6.68131
ARG_285 -7.82486 0.57927 5.08976 -0.48043 0.06824 0.24262 2.33159 -2.60837 -0.02035 -0.11615 -2.3371 0.46529 0 0 0 -0.47376 0 0.08092 0.03124 0.08545 2.38601 0 -0.2269 0 -1.2888 -0.46898 0.47402 -4.0113
SER_286 -5.45818 0.60698 4.85571 -0.03197 0 0.04755 2.83656 -2.42925 -0.0165 -0.11171 -2.47276 -0.63703 0 0 -0.49533 0 0 0.06302 0.12382 0.00135 0.32629 0 0.01412 1.91354 -0.77834 0.08743 0.36708 -1.18762
ILE_287 -6.6919 0.31289 4.11755 -0.61702 0.35522 0.12111 2.76978 -2.47974 -0 -0 -3.08201 0.40681 0 0 0 0 0 0.02603 -0.06213 0.08378 0.88185 0 -0.61306 0 0.73287 -0.11987 0.40741 -3.45044
ARG_288 -6.16188 0.49375 6.66086 -0.53554 0.0952 0.32319 2.98651 -3.01144 -0.02308 -0.15316 -3.68288 0.41032 0 0 -0.39954 0 0 0.7421 -0.07582 0.21425 1.89305 0 0.05145 0 -1.2888 -0.26386 0.65743 -1.06788
SER_289 -4.11077 0.22662 4.03719 -0.02792 0 0.06408 1.84786 -1.85137 -0.01252 -0.16178 -2.65894 -0.2581 0 0 -0.97348 0 0 0.35274 -0.00596 0.0009 0.08451 0 -0.50849 1.2029 -0.77834 -0.1227 0.80646 -2.84712
LYS_290 -7.48327 0.5498 7.52234 -0.341 0.03007 0.15243 2.85765 -3.12088 -0.03645 -0.1613 -1.68314 0.13319 0 0 -1.19877 0 0 0.16647 -0.0256 0.03713 1.57459 0 0.01475 0 -1.5107 -0.29698 0.64139 -2.17828
TYR_291 -5.29514 0.22875 4.90039 -1.00249 0.08056 0.44642 2.24762 -2.39099 -0 -0 -0.71128 -0.2801 0 0 0 0 0 0.04922 -0.04393 0.01478 0 1.88282 -0.26166 0 1.2797 -0.03727 0.33026 1.43767
SER_292 -2.46888 0.19421 2.76523 -0.03133 0.00439 0.05302 0.46414 -1.16323 -0 -0 0.08087 -0.93319 0 0 0 0 0 0.1062 -0.05333 0.00864 0.24609 0 -0.32409 0.64277 -0.77834 -0.20015 0.40926 -0.97771
GLU_293 -3.98935 0.27225 4.99136 -0.21631 0.03167 0.34 1.84914 -1.9467 -0.03747 -0.18139 -2.40589 -0.52899 0 0 -0.43815 0 0 0.62472 -0.0115 0.06705 0 3.3171 0.20229 0 -2.7348 0.20517 0.52839 -0.06141
ARG_294 -7.31901 0.63998 5.40334 -0.43464 0.08823 0.221 1.27783 -2.55948 -0.03886 -0.24935 -0.64056 0.17154 0 0 -0.35545 0 0 0.62734 0.02276 0.48318 2.2169 0 -0.20308 0 -1.2888 0.42831 0.53089 -0.97791
GLN_295 -5.07124 0.40161 2.50462 -0.48573 0.10756 0.43609 0.65971 -1.50383 -0 -0 -0.17265 -0.77732 0 0 0 0 0 0.13017 -0.0144 0.07203 0 3.5561 -0.0496 0 -0.18838 -0.01865 0.36183 -0.05209
ALA_296 -5.6966 0.28529 2.78696 -0.0238 0 0 1.57016 -2.30771 -0 -0 -1.41536 -0.23427 0 0 0 0 0 0.0172 0.01329 0 0 0 0.01812 0 1.8394 -0.08512 0.12036 -3.11208
TRP_297 -9.73179 1.14814 2.87749 -0.91417 0.06634 0.35455 0.98041 -2.60429 -4e-05 -0.00051 -0.99617 -0.08307 0 0 0 0 0 0.02986 0.01086 0.03677 0 2.01797 -0.28834 0 1.6906 -0.04717 0.25316 -5.1994
ALA_298 -4.95426 0.4877 1.34977 -0.02427 0 0 1.21247 -1.9318 -0 -0 -0.49908 -0.20636 0 0 0 0 0 0.03195 -0.00453 0 0 0 -0.09994 0 1.8394 -0.28831 0.24657 -2.84069
ALA_299 -4.03421 0.26338 0.95861 -0.02295 0 0 1.17322 -1.41052 -0.0431 -0.22707 -0.6551 -0.18846 0 0 0 0 0 0.07348 0.00448 0 0 0 -0.05079 0 1.8394 -0.59383 0.17558 -2.73788
PHE_300 -9.78157 1.34025 2.64769 -0.69247 0.04132 0.41618 2.9233 -2.49889 -0 -0 -2.53188 0.19548 0 0 0 0 0 0.08644 0.00712 0.76789 0 2.14225 -0.37925 0 1.0402 -0.32975 0.80506 -3.80064
TYR_301 -10.9453 1.52981 4.48475 -0.68016 0.11847 0.39868 3.7172 -3.17516 -0.01386 -0.04578 -3.98212 -0.19071 0 0 -0.68983 0 0 0.03036 -0.02061 0.10773 0 2.26461 -0.12511 0.06785 1.2797 -0.06186 1.01 -4.92133
ILE_302 -7.83736 1.32455 2.6195 -0.47819 0.37834 0.09862 2.433 -2.21222 -5e-05 -0.00133 -2.99548 -0.0202 0 0 0 0 0 0.02869 0.01797 0.04892 0.36915 0 -0.77749 0 0.73287 -0.16246 0.79895 -5.6342
TYR_303 -10.7443 0.82312 4.91135 -0.63699 0.13267 0.3954 3.15539 -3.29864 -0.02064 -0.15633 -4.44471 -0.14458 0 0 -0.57995 0 0 0.02087 -0.0221 0.66994 0 1.98342 -0.17055 0.00359 1.2797 -0.37356 0.82549 -6.39138
SER_304 -2.89542 0.13776 2.51403 -0.02692 0 0.02193 0.60433 -1.26432 -0.06036 -0.31313 -1.32235 -0.06837 0 0 0 0 0 0.01577 0.01211 0.00029 0.56967 0 -0.04933 0.62682 -0.77834 -0.30541 0.47773 -2.10352
LEU_305 -9.68967 1.29504 3.28855 -0.52236 0.4844 0.10049 1.06487 -2.74858 -0.04907 -0.25164 -1.71076 0.24046 0 0 -0.81373 0 0 0.06173 0.10028 0.01814 0.57299 0 -0.37296 0 0.18072 -0.31981 0.48868 -8.58223
HIS_D_306 -7.21209 0.68165 6.2188 -0.39717 0.01303 0.48234 2.85044 -3.14676 -0.00601 -0.08046 -1.90469 -0.23507 0 0 0 0 0 0.29096 -8e-05 0.11427 0 1.95458 -0.28312 0 -0.45461 -0.24652 0.64468 -0.71582
LYS_307 -3.55903 0.13178 2.20629 -0.33406 0.04986 0.19347 0.37264 -1.19069 -2e-05 -0.00086 -0.96728 -0.16731 0 0 -0.53877 0 0 0.17447 0.09612 0.00301 1.66991 0 0.19161 0 -1.5107 0.21861 0.53173 -2.42923
LEU_308 -8.37597 1.13686 4.8106 -0.51098 0.22941 0.10783 2.54578 -2.90003 -0.01439 -0.13319 -2.7939 0.19903 0 0 0 0 0 0.13194 0.004 0.09402 0.4673 0 -0.3621 0 0.18072 0.18135 0.62724 -4.37449
THR_309 -4.45568 0.24252 2.89161 -0.18044 0.12558 0.06903 1.34083 -1.75895 -0.00472 -0.02379 -1.1363 -0.27152 0 0 0 0 0 0.14504 -0.00684 0.0007 0.09872 0 0.03139 2.3145 -1.0874 -0.08789 0.47105 -1.28256
TYR_310 -11.9724 2.40684 4.43529 -0.59794 0.12617 0.26928 3.40273 -3.67682 -0.00234 -0.00643 -2.46341 -0.24292 0 0 0 0 0 0.15687 0.45051 0.32988 0 2.22194 -0.32654 0.00079 1.2797 -0.10982 1.19632 -3.12228
LEU_311 -10.3935 1.70193 3.94834 -0.44342 0.1712 0.07783 3.41426 -3.39089 -0 -0 -3.04461 0.21341 0 0 0 0 0 0.61916 0.07808 0.23393 0.61202 0 -0.2731 0 0.18072 -0.30585 2.2034 -4.3971
LEU_312 -9.45896 1.35849 3.13152 -0.62592 0.28173 0.13206 3.01314 -2.81731 -0 -0 -2.66614 0.24949 0 0 0 0 0 0.97306 -0.07778 0.43922 2.49293 0 -0.18424 0 0.18072 -0.04309 1.7004 -1.92069
ASP_313 -7.44364 0.78504 9.14063 -0.23855 0.09088 0.77497 4.90225 -3.93733 -0.00267 -0.00744 -6.82216 -1.03736 0 0 0 -1.49074 0 0.70175 0.09773 0.01273 0 2.33451 -0.55302 0 -2.3716 0.00509 0.83297 -4.22596
PHE_314 -11.1832 1.19599 4.93597 -0.58809 0.07495 0.29383 3.53109 -3.34685 -0 -0 -4.13888 0.09558 0 0 0 0 0 0.66242 0.05866 0.00026 0 2.32376 -0.15486 0 1.0402 -0.13246 0.4186 -4.91302
SER_315 -6.20248 0.86059 7.47984 -0.03038 0 0.07056 3.82034 -3.45936 -0.02002 -0.13249 -3.29599 -0.64332 0 0 -0.56504 0 0 0.71767 0.01985 0.32686 0.13864 0 -0.52547 0.60045 -0.77834 -0.10867 0.52986 -1.19691
VAL_316 -3.63753 0.26952 2.86514 -0.37245 0.29259 0.09159 0.83225 -1.56691 -0.00957 -0.07754 0.36981 -0.19607 0 0 0 0 0 0.0524 -0.16527 0.00353 0.63569 0 0.41275 0 1.9342 -0.12341 0.44183 2.05256
ASP_317 -3.21272 0.5023 2.98998 -0.12081 0.01387 0.37421 1.14256 -1.51399 -0.01205 -0.09665 -0.17628 -0.34759 0 0 -0.56504 0 0 0.07735 0.00585 0.02685 0 2.5606 -0.30777 0 -2.3716 -0.45738 0.21116 -1.27714
GLY_318 -3.23662 0.36079 3.09368 -5e-05 0 0 1.43916 -1.6799 -0.00621 -0.05216 -1.79154 -0.37029 0 0 0 0 0 0.77095 -0.19186 0 0 0 -1.45366 0 0.83697 -0.95409 0.39752 -2.83732
TYR_319 -6.47624 0.67699 4.73823 -0.56821 0.06036 0.26685 2.51771 -2.58897 -0 -0 -1.68659 -0.08404 0 0 0 0 0 0.41195 -0.00824 0.02108 0 2.11926 -0.29366 0 1.2797 -0.63933 0.40949 0.15635
ILE_320 -8.71209 1.01223 1.68916 -0.48408 0.33948 0.10997 1.52645 -2.14079 -0.00129 -0.02072 -0.70583 0.10242 0 0 -1.47916 0 0 0.08827 -0.09187 0.28583 0.33854 0 -0.40053 0 0.73287 -0.29864 0.37733 -7.73246
ARG_321 -6.3312 0.46269 6.98139 -0.59015 0.07753 0.37336 2.37315 -2.93569 -0.00832 -0.03925 -2.72728 0.39373 0 0 0 -1.12293 0 0.11578 -0.04197 0.28002 2.00724 0 -0.11261 0 -1.2888 -0.18943 0.74263 -1.58012
ARG_322 -8.26625 0.72099 6.45746 -1.03375 0.22971 0.83477 2.5832 -3.05191 -0.01313 -0.07451 -3.30504 0.01669 0 0 0 -0.36781 0 0.19667 0.00118 0.13742 2.59593 0 -0.06375 0 -1.2888 0.07169 0.86707 -2.75218
ALA_323 -6.16759 1.22762 1.76943 -0.01963 0 0 2.14683 -2.29703 -0.04237 -0.12756 -1.55251 -0.38429 0 0 0 0 0 0.13342 -0.00073 0 0 0 -0.5083 0 1.8394 0.04169 0.68931 -3.2523
VAL_324 -7.59054 1.57269 3.62304 -0.29301 0.22609 0.07473 3.00938 -2.64799 -0 -0 -1.98754 -0.49745 0 0 0 0 0 1.06884 0.17846 0.00077 0.18836 0 -0.68423 0 1.9342 -0.15664 0.83714 -1.14369
ASP_325 -6.54276 0.72069 6.725 -0.24314 0.10283 0.79602 3.1862 -3.15685 -0.0175 -0.12934 -5.09834 -1.12465 0 0 -1.70791 0 0 1.30349 0.4938 0.15916 0 1.99533 -0.85847 0 -2.3716 -0.26973 1.80046 -4.23731
CYS:disulfide_326 -4.89664 0.83782 3.72662 -0.07642 0.01125 0.05885 1.5873 -1.91094 -0 -0 -0.28929 -0.49724 0 0 0 0 -0.15124 1.00119 0.62267 3e-05 0.92224 0 0.06487 0 3.6196 0.07348 2.57978 7.28392
GLY_327 -1.41875 0.24734 2.22086 -7e-05 0 0 0.9024 -1.02114 -0 -0 -1.09105 -0.38025 0 0 -0.68064 0 0 0.39123 -0.07427 0 0 0 0.57931 0 0.83697 0.38734 0.83956 1.73884
HIS_D_328 -5.29188 0.44864 4.57121 -0.72128 0.01971 0.77848 1.29008 -2.06762 -0 -0 -0.46055 -0.27468 0 0 0 0 0 1.24877 0.06371 0.24308 0 1.72408 -0.17993 0 -0.45461 0.25551 0.30678 1.4995
ASP_329 -5.31378 0.29613 7.09537 -0.11192 0.01115 0.33438 2.34221 -2.89074 -0.02491 -0.17618 -3.06574 -1.4137 0 0 -0.52743 0 0 1.26865 -0.00512 0.10803 0 2.04853 -0.13942 0 -2.3716 0.10438 0.41687 -2.01486
ASP_330 -5.38059 0.44529 5.49466 -0.11252 0.04581 0.35356 2.53233 -2.68049 -0.02174 -0.13057 -4.07346 -0.13438 0 0 -0.52743 -0.57948 0 0.04454 0.1011 0.13634 0 1.78385 0.16285 0 -2.3716 -0.13338 0.66399 -4.38133
LEU_331 -7.2036 0.8381 4.4421 -0.47227 0.14516 0.10353 2.03952 -2.79735 -0 -0 -1.19409 0.20056 0 0 0 0 0 0.05512 -0.03495 0.05577 0.48382 0 -0.24693 0 0.18072 -0.26283 0.77972 -2.8879
SER_332 -6.14567 0.45368 5.69895 -0.02305 0 0.02139 2.5752 -2.85892 -0.00373 -0.02133 -1.04818 -0.42132 0 0 0 0 0 0.02077 0.11645 0.02095 0.51415 0 0.28891 0.65062 -0.77834 -0.1473 0.52737 -0.55939
GLN_333 -7.34659 0.71383 6.97911 -0.47046 0.21127 0.31257 3.75394 -3.46565 -0.03822 -0.26755 -3.72427 -0.24217 0 0 -1.11669 0 0 0.02006 0.18392 0.05142 0 5.51222 -0.06999 0 -0.18838 -0.16692 0.55904 1.20047
LEU_334 -8.57947 0.96806 3.18902 -0.55685 0.3082 0.14781 2.27628 -2.70569 -0 -0 -0.26777 0.05092 0 0 0 0 0 0.03722 0.0994 0.27715 3.2845 0 -0.28881 0 0.18072 -0.31024 0.72278 -1.16679
TYR_335 -9.85382 0.93215 6.14141 -0.53566 0.01725 0.24772 4.59911 -3.90351 -0 -0 -2.5953 -0.24308 0 0 0 -0.94736 0 0.03455 0.04164 0.01131 0 2.38417 -0.01008 0.00011 1.2797 -0.13465 0.98011 -1.55422
CYS:disulfide_336 -5.08602 0.38846 4.34083 -0.06092 0 0.04084 2.07592 -2.25953 -0 -0 -1.68454 -0.51629 0 0 0 0 -0.15124 0.17069 0.33938 0.12594 0.59411 0 0.37089 0 3.6196 -0.00871 1.91511 4.21451
SER_337 -4.81452 0.83351 5.17043 -0.02726 5e-05 0.04047 2.57296 -2.58509 -0.01289 -0.1491 -0.21428 -0.82804 0 0 0 0 0 0.03495 0.02182 0.03625 0.85504 0 0.08429 0.60281 -0.77834 -0.26201 1.18185 1.76289
TYR_338 -4.45165 0.54701 2.60427 -0.63623 0.02567 0.4124 1.1713 -1.53704 -0.00815 -0.0864 -0.0976 -0.30495 0 0 0 0 0 0.03793 0.14335 0.45151 0 1.93059 0.38824 0.00217 1.2797 0.11093 0.75098 2.73402
GLU_339 -3.27694 0.33966 2.98099 -0.24045 0.05943 0.40726 1.19354 -1.53417 -0.00331 -0.01962 -1.28308 -0.37301 0 0 0 0 0 0.01951 -0.00632 0.00453 0 2.72247 -0.08749 0 -2.7348 0.55664 0.54736 -0.72779
SER_340 -4.61607 0.37903 4.76815 -0.0283 0 0.04886 2.99182 -2.48711 -3e-05 -0.00067 -1.75888 -1.15841 0 0 -1.05529 0 0 0.02233 -0.005 0.00156 1.15812 0 -0.36147 0.65598 -0.77834 0.20175 0.57193 -1.45003
PHE_341 -7.69803 1.24534 1.06235 -0.56002 0.0418 0.29428 0.40731 -1.50818 -0 -0 0.08101 -0.05261 0 0 0 0 0 0.02646 -0.06419 0.00794 0 2.24238 -0.17827 0 1.0402 -0.34901 0.45402 -3.5072
ASP_342 -2.941 0.4327 4.60657 -0.19361 0.02119 0.62494 2.00511 -2.01273 -0 -0 -4.15869 -1.12162 0 0 -1.05529 0 0 0.01428 -0.07502 0.03808 0 1.89286 -0.82072 0 -2.3716 -0.16775 0.52064 -4.76165
VAL_343 -5.99097 0.59469 1.62417 -0.24838 0.1332 0.04683 1.09909 -1.75548 -0.01664 -0.10194 -0.37985 -0.09256 0 0 0 0 0 0.02498 -0.06204 0.00477 0.34842 0 -0.60858 0 1.9342 -0.00193 0.69035 -2.75767
GLY_344 -2.76604 0.24598 2.42822 -0.00034 0 0 1.07388 -1.33537 -0.01146 -0.07092 -1.08469 -0.20817 0 0 -0.56979 0 0 0.00641 -0.06668 0 0 0 0.08065 0 0.83697 -0.12469 0.45499 -1.11106
SER_345 -3.14777 0.30767 2.4735 -0.02752 0 0.0221 1.21289 -1.30316 -0 -0 -0.94622 -0.19388 0 0 -0.76592 0 0 0.01018 -0.03935 0.03023 0.42849 0 0.02128 0.60086 -0.77834 -0.27006 0.14357 -2.22145
GLY_346 -3.59124 0.28828 3.11298 -0.00147 0 0 2.13724 -1.84051 -0 -0 -1.88575 -0.35718 0 0 0 0 0 0.00872 -0.04651 0 0 0 -1.53789 0 0.83697 0.02636 0.15038 -2.69961
VAL_347 -5.33145 0.40957 -0.03499 -0.25267 0.09889 0.05112 0.32007 -1.33602 -0 -0 -0.04723 -0.37767 0 0 0 0 0 0.01694 0.2282 0.08673 0.19901 0 -0.74344 0 1.9342 0.10849 0.45774 -4.2125
TYR_348 -8.19842 0.51224 3.9979 -0.60686 0.06535 0.32664 3.25444 -2.80512 -0 -0 -4.05675 -0.10628 0 0 -0.56979 0 0 0.04152 0.0076 0.04851 0 1.90165 -0.35704 0.00532 1.2797 -0.35071 0.65143 -4.95869
SER_349 -2.01528 0.10674 1.67277 -0.02734 0.00011 0.02297 0.48045 -0.92988 -0.00472 -0.06202 -0.80559 -0.10849 0 0 0 0 0 0.04194 -0.01386 0.01055 0.44609 0 0.13085 0.60047 -0.77834 -0.27912 0.33094 -1.18075
VAL_350 -6.15721 1.11268 2.26655 -0.30414 0.20145 0.05775 1.39237 -2.00278 -0 -0 -1.51982 -0.3112 0 0 0 0 0 0.0359 0.00221 0 0.05972 0 -0.45307 0 1.9342 -0.27103 0.31371 -3.6427
SER_351 -2.67082 0.09202 2.5897 -0.02838 0.0001 0.0231 1.27557 -1.26608 -0.01648 -0.13698 -1.21775 -0.29352 0 0 -1.11669 0 0 0.03 -0.08803 0.01264 0.4762 0 0.10764 0.60526 -0.77834 -0.37007 0.36395 -2.40695
SER_352 -3.60589 0.31477 2.35989 -0.03141 0 0.07022 0.73337 -1.29751 -0 -0 -0.30409 -0.42466 0 0 0 0 0 0.01569 0.07014 0.01476 0.19501 0 -0.39473 0.60185 -0.77834 -0.53597 0.20667 -2.79024
PHE_353 -7.56259 0.74272 1.89008 -0.49766 0.19914 0.21556 2.58972 -1.90326 -0 -0 -2.19007 -0.05772 0 0 0 0 0 0.00968 -0.00545 0.00695 0 3.6698 -0.31133 0 1.0402 -0.44071 0.36465 -2.24028
GLU_354 -3.30132 0.11052 3.50886 -0.2566 0.03521 0.30445 1.1734 -1.48105 -0 -0 -1.63137 -0.21781 0 0 0 -0.54238 0 0.00661 -0.0017 0.06568 0 3.479 0.15646 0 -2.7348 -0.0669 0.34996 -1.04378
VAL_355 -4.99602 0.26848 2.47614 -0.27815 0.15642 0.05661 1.44676 -1.56139 -0.0032 -0.06526 -1.17865 0.09227 0 0 0 0 0 0.00139 -0.08565 0.01253 0.04877 0 -0.4117 0 1.9342 -0.20628 0.16905 -2.1237
HIS_D_356 -4.25175 0.35827 4.1109 -0.43992 0.01367 0.30211 2.20939 -1.91579 -0.0181 -0.09616 -2.38813 -0.22612 0 0 -1.92627 0 0 0.00212 -0.02201 0.27549 0 1.63143 -0.09044 0 -0.45461 -0.4995 0.25993 -3.16549
SER_357 -4.77671 0.31281 5.01007 -0.02694 0 0.02171 2.0693 -2.18853 -0.01952 -0.20205 -1.91971 -0.21945 0 0 -0.92644 -0.7085 0 0.00239 0.00183 0.00093 0.46548 0 -0.09173 0.67843 -0.77834 -0.51507 0.32487 -3.48516
ARG_358 -3.59941 0.22599 3.36821 -0.85912 0.31547 0.55159 2.15689 -1.564 -0.00047 -0.00258 -2.29155 -0.09352 0 0 0 0 0 0.01503 -0.0511 0.07117 2.6994 0 -0.13593 0 -1.2888 -0.19418 0.34384 -0.33307
GLY_359 -2.7213 0.08226 2.6228 -0.00115 0 0 1.54822 -1.37515 -0.00047 -0.0083 -1.86427 -0.26869 0 0 0 0 0 0.00763 -0.08014 0 0 0 -1.54217 0 0.83697 0.46372 0.28404 -2.016
GLN_360 -5.46771 0.51782 3.12002 -0.36686 0.07747 0.18572 0.55805 -1.72907 -0 -0 -0.24748 -0.13685 0 0 0 0 0 0.01663 -0.02324 0.01358 0 3.02907 0.28646 0 -0.18838 0.46874 0.28772 0.4017
PHE_361 -9.86949 1.41861 4.60934 -0.77327 0.37216 0.46497 2.65532 -3.08076 -0 -0 -2.66857 0.34547 0 0 0 0 0 0.00737 0.59236 0.08707 0 2.12604 -0.08672 0 1.0402 0.01537 1.3764 -1.36812
ILE_362 -6.80035 0.78193 2.53513 -0.47718 0.39145 0.11045 1.57689 -1.8162 -0.00292 -0.00952 -0.90734 -0.13743 0 0 0 0 0 0.00474 0.01544 0.12444 0.28478 0 -0.57544 0 0.73287 -0.19787 1.41762 -2.9485
GLU_363 -5.73224 0.30212 6.27406 -0.31205 0.05963 0.35563 3.6555 -2.70078 -0.03232 -0.29421 -6.36625 -0.31314 0 0 -0.91203 -0.58661 0 0.00478 0.06247 0.02929 0 3.8052 0.33242 0 -2.7348 0.19389 0.53777 -4.37166
GLN_364 -5.74846 0.52269 2.90659 -0.27453 0.04095 0.24411 0.76742 -1.53599 -0.03993 -0.26529 0.02644 -0.90017 0 0 0 0 0 0.05435 -0.01751 0.00064 0 3.18805 -0.03812 0 -0.18838 0.58733 1.14376 0.47395
PRO_365 -3.42602 0.58783 2.34122 -0.12858 0.00225 0.09248 0.18135 -0.82862 -0 -0 -0.51659 0.24169 0 0 0 0 0 0.03462 -0.08819 0.00158 0.12534 0 -1.05377 0 -2.4119 -0.09251 1.02316 -3.91466
ASN_366 -1.04381 0.01877 1.19641 -0.17998 0.02126 0.25072 0.24312 -0.56138 -0.00464 -0.03772 -0.06524 -0.31302 0 0 0 0 0 0.01942 0.00105 0.00023 0 1.9778 0.18546 0 -0.93687 -0.4384 0.24131 0.57449
SER_367 -3.06015 0.15958 2.9307 -0.01807 0 0.02849 1.06111 -1.42557 -0.03113 -0.13445 -1.39073 -0.96967 0 0 -0.57975 0 0 0.01264 -0.0533 0.00169 1.08926 0 -0.52571 0.68714 -0.77834 0.25526 0.31844 -2.42255
VAL_368 -3.52455 0.35753 3.19354 -0.34064 0.35993 0.07374 1.94132 -1.73873 -0 -0 -2.52649 -0.07931 0 0 -0.17218 0 0 0.0152 0.17687 0.00954 1.16128 0 0.17725 0 1.9342 0.38367 0.51953 1.92171
GLU_369 -4.33604 0.22208 3.49316 -0.26559 0.04062 0.32491 1.12542 -1.67099 -0 -0 -1.10259 -0.22972 0 0 0 0 0 0.09576 0.06053 0.00221 0 2.87641 -0.01367 0 -2.7348 -0.18655 0.48479 -1.81406
CYS:disulfide_370 -5.36939 0.75308 3.1703 -0.03805 3e-05 0.01433 1.17584 -1.73224 -0.01385 -0.13423 -1.00742 -0.2245 0 0 0 0 -0.42061 0.3239 -0.00831 2.48699 0.45494 0 0.11577 0 3.6196 -0.56612 0.57335 3.17341
ASP_371 -2.67566 0.21477 3.8993 -0.24479 0.12392 0.80214 2.02157 -1.70317 -0.01385 -0.13423 -3.31302 -1.31745 0 0 -0.55569 -0.57975 0 0.14646 0.09949 0.19476 0 1.99673 -0.8529 0 -2.3716 -0.47245 0.44665 -4.28876
PHE_372 -9.19108 1.51353 1.41024 -0.59874 0.04821 0.29541 2.05294 -2.11625 -0 -0 -1.26039 -0.08744 0 0 0 0 0 0.06272 -0.06507 0.09026 0 2.0215 -0.16817 0 1.0402 -0.36342 0.40689 -4.90866
THR_373 -3.88863 0.42153 5.24921 -0.20838 0.18749 0.07803 2.71715 -2.33281 -0 -0 -3.06493 -0.14816 0 0 -0.55569 -0.57975 0 0.02178 -0.03105 0.02892 0.07796 0 0.0168 2.30103 -1.0874 -0.18684 0.42738 -0.55637
LYS_374 -3.44791 0.27546 3.31286 -0.29985 0.02709 0.12902 1.22193 -1.73301 -0 -0 0.21838 -0.00352 0 0 0 0 0 0.00986 -0.01999 0.00045 1.73768 0 0.0126 0 -1.5107 -0.16683 0.358 0.1215
LEU_375 -8.55124 1.53512 1.02162 -0.72311 0.45346 0.27568 1.22396 -1.84831 -0 -0 -0.02944 0.10854 0 0 0 0 0 0.01001 -0.0093 0.01948 0.98882 0 -0.23211 0 0.18072 -0.31077 0.42762 -5.45926
LEU_376 -7.3211 1.00756 2.27608 -0.52914 0.26338 0.16619 2.0385 -2.05558 -0 -0 -2.06931 0.05931 0 0 -0.45812 0 0 0.03472 -0.05117 0.4733 0.28333 0 0.03741 0 0.18072 -0.02597 0.85741 -4.83247
SER_377 -3.86584 0.26894 3.72961 -0.02794 1e-05 0.04886 1.82718 -1.88566 -0 -0 -0.41332 -1.03317 0 0 0 0 0 0.00159 -0.03101 0.00212 0.55377 0 -0.32217 0.6 -0.77834 0.11894 0.70539 -0.50102
GLY_378 -2.76695 0.08774 3.26879 -0.00057 0 0 2.07121 -1.57143 -0.00784 -0.05293 -2.13714 -0.21749 0 0 0 0 0 0.01007 -0.06874 0 0 0 -1.53564 0 0.83697 0.281 0.24656 -1.55641
THR_379 -3.72228 0.52647 1.86283 -0.15225 0.04495 0.0589 0.78796 -1.14868 -0 -0 -0.73308 0.03499 0 0 0 0 0 0.01182 -0.05198 0.11713 0.05305 0 0.08928 2.28493 -1.0874 0.09476 1.04554 0.11694
PRO_380 -5.65172 1.29632 2.24446 -0.21626 0.01226 0.15715 0.85292 -0.95518 -0.02447 -0.15824 -0.15722 -0.06029 0 0 0 0 0 0.00985 0.01576 0.02939 0.39463 0 -0.80766 0 -2.4119 -0.29855 1.60233 -4.12645
PRO_381 -6.64628 0.92216 4.44565 -0.19194 0.00374 0.13245 1.82889 -1.83754 -0.00263 -0.01291 -1.88444 0.17282 0 0 0 0 0 0.0312 0.028 0.00172 0.35204 0 -0.86811 0 -2.4119 -0.20802 0.83693 -5.30818
GLN_382 -6.27624 0.17072 6.09763 -0.62184 0.10823 0.62866 2.99004 -2.88162 -0.02447 -0.15824 -3.03883 -0.38361 0 0 -0.497 -0.65542 0 0.02085 0.12061 0.00109 0 2.41596 -0.04894 0 -0.18838 -0.19061 0.38687 -2.02454
VAL_383 -7.47697 1.01915 1.27609 -0.36202 0.29029 0.08557 1.17324 -1.8549 -0.02546 -0.12217 0.23123 -0.05945 0 0 0 0 0 0.00882 -0.12819 0.0494 0.70923 0 0.26042 0 1.9342 -0.15108 0.62953 -2.51306
TYR_384 -9.08657 0.57576 3.13776 -0.99441 0.16708 0.55154 1.97677 -2.42613 -0.01464 -0.13822 -1.26958 -0.57144 0 0 -0.47636 0 0 0.01967 -0.07195 0.00388 0 2.98006 -0.12054 0.00931 1.2797 -0.26973 0.56237 -4.17567
ASN_385 -4.31728 0.29242 4.58905 -0.34256 0.04227 0.70759 1.82866 -2.22576 -0.01464 -0.13822 -1.9281 -0.6408 0 0 0 0 0 0.01734 0.11552 0.01317 0 2.03306 -0.74064 0 -0.93687 0.06705 0.34048 -1.23825
PHE_386 -10.3511 0.80047 3.81264 -1.06756 0.13648 0.67991 1.74093 -2.85549 -0.00043 -0.0012 -2.14661 0.39548 0 0 -0.45103 0 0 0.01516 -0.01873 0.00431 0 2.99961 0.30265 0 1.0402 0.21022 0.32258 -4.4315
ASN_387 -5.73957 0.71566 5.06073 -0.15653 0.01569 0.2218 2.83092 -2.45747 -0 -0 -1.94153 -0.27894 0 0 0 -0.60229 0 0.02555 0.04499 0.0228 0 1.93673 0.14097 0 -0.93687 -0.02136 0.33026 -0.78846
ARG_388 -5.5936 0.2922 4.93712 -0.6825 0.09027 0.44389 2.56127 -2.32686 -0.00125 -0.02776 -4.09801 0.35069 0 0 -0.68212 -1.61497 0 0.00916 -0.02144 0.24455 2.3554 0 -0.01052 0 -1.2888 0.20039 0.58729 -4.27557
LEU_389 -6.23368 0.61707 2.59883 -0.45586 0.22281 0.08437 2.10363 -1.96778 -0.01312 -0.05251 -2.5205 0.0721 0 0 0 0 0 0.01494 0.04115 0.0931 0.68664 0 -0.17561 0 0.18072 0.03435 0.47663 -4.19272
VAL_390 -3.75098 0.27086 0.9372 -0.26593 0.1767 0.05416 0.51941 -1.18556 -0.01758 -0.06813 -0.50142 -0.21113 0 0 0 0 0 0.018 0.0859 0.01401 0.3386 0 -0.80719 0 1.9342 -0.30565 0.30339 -2.46116
PHE_391 -9.75301 1.23963 1.44715 -0.67844 0.10547 0.42665 1.92524 -2.20345 -0.01312 -0.05251 -3.23881 0.26125 0 0 0 0 0 0.01112 -0.05934 0.20791 0 2.31725 -0.16239 0 1.0402 -0.14976 0.67167 -6.65726
THR_392 -4.11321 0.48279 2.01021 -0.10301 0.04795 0.07854 0.48526 -1.43875 -0.01758 -0.06813 -0.03918 -0.51824 0 0 0 0 0 0.01711 0.04497 0.02099 0.1188 0 -0.36057 2.29033 -1.0874 -0.18286 0.70338 -1.62862
ASN_393 -3.77262 0.37899 3.57482 -0.19264 0.02649 0.33588 1.43272 -1.7477 -0 -0 -1.10171 -0.99583 0 0 -1.01688 0 0 0.00851 0.39182 0.05628 0 2.14356 -1.04119 0 -0.93687 -0.42645 0.55861 -2.32422
CYS:disulfide_394 -7.3771 1.08389 4.43352 -0.06375 0 0.05503 2.69805 -2.68968 -0.00793 -0.03474 -1.33357 -0.32526 0 0 0 0 -0.42061 0.02618 0.31199 0.11527 0.20711 0 -0.41242 0 3.6196 -0.16167 1.03448 0.7584
ASN_395 -6.652 0.45297 5.52719 -0.16779 0.02018 0.24164 2.47984 -2.85594 -0.02939 -0.11571 -2.32761 -0.4648 0 0 0 0 0 0.01181 -0.05451 0.02477 0 2.04592 0.27748 0 -0.93687 0.07062 0.72702 -1.72518
TYR_396 -8.4539 0.99539 2.26151 -0.83444 0.11183 0.31671 2.33513 -2.16411 -0.01215 -0.12707 -2.43618 -0.3602 0 0 0 0 0 0.00336 -0.01741 0.00458 0 2.89212 -0.10571 0.01167 1.2797 0.49969 0.44641 -3.35309
ASN_397 -4.88972 0.22292 5.04975 -0.35472 0.08208 0.70395 2.07325 -2.26749 -0.01355 -0.18913 -2.04177 -0.71719 0 0 0 0 0 0.02985 0.00894 0.01815 0 1.90879 -0.55865 0 -0.93687 0.41607 0.40997 -1.04533
LEU_398 -7.22476 0.78945 2.70191 -0.70691 0.25015 0.31987 2.17483 -2.24686 -0 -0 -1.80905 0.01929 0 0 0 0 0 0.00484 -0.0811 0.02487 0.98543 0 -0.2121 0 0.18072 -0.1093 0.37426 -4.56445
THR_399 -3.53635 0.24964 4.18997 -0.1999 0.13806 0.07587 1.78655 -1.98666 -0.00642 -0.07783 -2.43652 -0.63024 0 0 0 0 0 0.01221 -0.03849 0.01962 0.10522 0 0.08669 2.33908 -1.0874 -0.05325 0.37499 -0.67515
LYS_400 -5.57626 0.43366 5.60898 -0.41729 0.06069 0.23042 2.63811 -2.6108 -0 -0 -1.50347 -0.12774 0 0 0 0 0 0.04136 0.01502 0.00934 2.28652 0 -0.02732 0 -1.5107 -0.07288 0.27566 -0.24673
LEU_401 -7.16236 0.67757 2.37828 -0.48233 0.20902 0.10592 1.59168 -2.12811 -0 -0 -0.72065 0.26513 0 0 0 0 0 0.01766 0.05112 0.2854 0.33453 0 -0.26267 0 0.18072 -0.26625 0.37524 -4.5501
LEU_402 -6.52548 0.45045 2.71042 -0.45591 0.14858 0.10683 2.05582 -2.20005 -0 -0 -1.27359 0.19263 0 0 0 0 0 0.0101 -0.0468 0.05051 0.39169 0 -0.24707 0 0.18072 -0.18646 0.50312 -4.13448
SER_403 -3.08163 0.14455 4.00786 -0.03303 0.00028 0.02303 2.1396 -1.87515 -0 -0 -1.76106 -0.01458 0 0 0 0 0 0.0073 -0.01369 3e-05 0.76127 0 0.19053 1.88093 -0.77834 -0.21598 0.39745 1.77937
LEU_404 -4.83292 0.4204 2.5764 -0.50404 0.2001 0.14254 1.33989 -1.59755 -0 -0 -1.0089 0.22252 0 0 0 0 0 0.0113 -0.0244 0.18009 0.29316 0 -0.18369 0 0.18072 -0.36247 0.47591 -2.47095
PHE_405 -7.97942 1.11877 1.59055 -0.56379 0.16403 0.2657 1.96725 -2.0189 -0 -0 -1.37907 -0.00836 0 0 0 0 0 0.00376 -0.00305 0.10405 0 2.33125 -0.33631 0 1.0402 -0.32921 0.63879 -3.39374
MET_406 -5.13004 0.46135 4.51236 -0.37136 0.12646 0.09688 2.35301 -2.0502 -0.00034 -0.00203 -2.38779 -0.27353 0 0 0 0 0 0.0142 -0.02336 0.07514 1.49765 0 -0.0032 0 0.60916 0.1779 0.62512 0.30739
VAL_407 -5.52587 0.64777 1.19843 -0.27506 0.12086 0.05459 1.14869 -1.8258 -0 -0 -0.91808 0.17835 0 0 0 0 0 0.00647 -0.10023 2e-05 0.1067 0 -0.24623 0 1.9342 0.09603 0.57713 -2.82201
ASN_408 -4.5137 0.0895 4.31629 -0.18199 0.02195 0.28339 2.29777 -2.17447 -3e-05 -0.00015 -1.35398 -0.62356 0 0 0 -1.64424 0 0.00248 0.12239 0.02115 0 3.26872 0.12559 0 -0.93687 -0.00936 0.48019 -0.40893
GLU_409 -4.7287 0.31821 4.38046 -0.26311 0.04693 0.29061 2.18827 -2.12914 -0 -0 -2.08552 -0.22358 0 0 0 0 0 0.02608 0.06368 0.01798 0 2.92211 -0.17696 0 -2.7348 0.48738 0.34541 -1.25469
PHE_410 -6.82238 0.68129 0.17101 -0.73861 0.038 0.08498 0.49884 -1.22657 -0 -0 -0.78205 -0.50752 0 0 0 0 0 0.02696 -0.03065 0.08619 0 2.19652 -0.31214 0 1.0402 0.49662 0.34782 -4.75148
SER_411 -3.33861 0.08992 3.76706 -0.02614 0 0.06233 1.91908 -1.78865 -0.0064 -0.06424 -2.00293 -0.30914 0 0 0 0 0 0.01414 0.07434 1e-05 0.05613 0 -0.52685 0.63365 -0.77834 0.07526 0.32492 -1.82443
CYS:disulfide_412 -5.95606 0.90383 2.32061 -0.03587 0 0.01461 0.84601 -1.43604 -0.01037 -0.0348 -0.4893 -0.25352 0 0 0 0 -0.64816 0.00737 0.02479 0.01784 0.39106 0 0.19482 0 3.6196 -0.00391 0.30998 -0.21751
ASP_413 -3.80256 0.21228 5.84983 -0.11232 0.00534 0.33297 3.39085 -2.46583 -0.0418 -0.32319 -4.04977 -0.40372 0 0 0 -0.7443 0 0.00129 -0.04052 0.04718 0 3.66511 -0.3297 0 -2.3716 0.1395 0.2928 -0.74817
GLY_414 -1.24839 0.03033 1.0336 -6e-05 0 0 0.04748 -0.53995 -0.01037 -0.0348 -0.29678 -0.37208 0 0 0 0 0 0.00666 -0.14993 0 0 0 -1.5074 0 0.83697 -0.48423 0.27654 -2.41241
ILE_415 -6.59071 1.10087 1.85881 -0.54042 0.32291 0.10656 1.44966 -1.823 -0 -0 -0.22848 -0.12665 0 0 0 0 0 0.00507 -0.03984 0.01083 0.96437 0 0.04557 0 0.73287 -0.35719 0.57307 -2.53568
SER_416 -4.39409 0.64881 4.04961 -0.02863 0 0.06763 2.62277 -2.10365 -0 -0 -1.68228 -0.34143 0 0 -0.77988 0 0 0.02083 0.10771 0.01085 0.29455 0 -0.28842 0.61234 -0.77834 -0.1648 1.20061 -0.92582
PRO_417 -4.29336 0.6711 1.82388 -0.07537 0 0.04603 0.52576 -1.00904 -0 -0 0.29649 0.58895 0 0 0 0 0 0.00281 -0.12179 0.02059 0.43293 0 -0.55211 0 -2.4119 -0.45048 0.9254 -3.58009
ASP_418 -3.62071 0.38558 4.20181 -0.10317 0.00116 0.31031 2.03954 -2.08689 -0 -0 -1.07329 -0.37503 0 0 0 0 0 0.01071 -0.00285 0.00905 0 2.09289 -0.07691 0 -2.3716 -0.08257 0.317 -0.42497
ALA_419 -4.57627 0.45228 3.81451 -0.02154 0 0 2.83814 -2.3433 -0.02016 -0.11482 -2.71907 -0.36057 0 0 -0.77988 0 0 0.00685 0.06298 0 0 0 -0.35734 0 1.8394 -0.20567 0.2816 -2.20289
ILE_420 -7.38217 0.6798 1.67423 -0.73116 0.48476 0.27869 1.54088 -2.00837 -0 -0 -0.85885 0.16905 0 0 0 0 0 0.00373 -0.12507 0.13809 0.83708 0 0.31871 0 0.73287 -0.41835 0.67428 -3.99181
ALA_421 -4.50196 0.51897 3.16166 -0.02813 0.00795 0 1.70344 -1.98309 -0 -0 -1.71889 -0.40171 0 0 -0.40482 0 0 0.01926 0.01612 0 0 0 0.32642 0 1.8394 -0.2423 0.74449 -0.9432
ARG_422 -5.22824 0.47806 4.60957 -0.98932 0.33016 0.77818 1.77622 -2.11743 -0.02156 -0.11264 -1.73553 -0.02809 0 0 -0.40482 0 0 0.00593 0.07381 0.02097 2.17858 0 -0.24969 0 -1.2888 0.255 0.42923 -1.2404
GLY_423 -2.25559 0.09169 2.71599 -0.00033 0 0 1.01172 -1.24365 -0.02016 -0.11482 -1.08108 -0.24343 0 0 0 0 0 0.01422 -0.07194 0 0 0 0.34264 0 0.83697 0.58392 0.30041 0.86655
CYS:disulfide_424 -6.36319 0.38726 2.72853 -0.0351 0 0.01326 1.0439 -1.68128 -0 -0 -0.91403 -0.13524 0 0 0 0 -0.59453 0.01474 -0.00531 0.02197 0.24309 0 -0.06298 0 3.6196 0.13414 0.11354 -1.47164
TYR_425 -12.0185 2.53517 4.40904 -1.00936 0.12399 0.60841 3.22415 -3.56476 -0.03755 -0.30944 -2.14105 -0.27799 0 0 0 0 0 0.01415 0.13019 0.68052 0 1.70558 -0.44023 0.03401 1.2797 -0.19924 0.77338 -4.47986
SER_426 -5.61701 0.34742 6.131 -0.03089 0.00251 0.02155 3.0583 -2.79194 -0.00069 -0.00403 -1.91076 -0.54457 0 0 -1.49764 -0.56738 0 0.00852 0.02445 0.01499 0.42251 0 0.34487 2.87325 -0.77834 0.04008 0.90404 0.45024
SER_427 -4.15738 0.20943 3.71851 -0.02848 0 0.05211 2.34334 -1.95377 -0.01945 -0.19653 -1.70379 -0.98367 0 0 0 0 0 0.04329 0.01157 0.00162 0.20607 0 -0.36625 0.6189 -0.77834 0.45282 0.33955 -2.19048
LEU_428 -8.92966 1.67913 1.96212 -0.61344 0.29904 0.21266 2.55789 -2.30253 -0 -0 -2.82848 0.0217 0 0 0 0 0 0.01658 -0.02401 0.08922 1.36422 0 -0.19203 0 0.18072 0.2461 0.69899 -5.5618
THR_429 -5.55414 0.53863 3.88701 -0.17301 0.10388 0.06201 2.58788 -2.39333 -0.03037 -0.23348 -2.50255 -0.30672 0 0 0 0 0 0.01469 -0.01538 0.00456 0.18998 0 -0.19345 2.30485 -1.0874 0.0093 0.67636 -2.1107
VAL_430 -7.96882 1.16962 2.15725 -0.27892 0.21927 0.06022 2.47274 -2.37374 -0.00104 -0.00316 -2.23835 -0.2752 0 0 0 0 0 0.01748 0.09346 0.14015 0.21741 0 -0.76056 0 1.9342 -0.16084 0.60292 -4.9759
ASP_431 -7.03938 0.51525 7.65521 -0.1085 0.009 0.31532 4.84639 -3.42075 -0.01317 -0.0775 -7.7424 -0.06116 0 0 0 -2.41977 0 0.0245 -0.0365 0.02211 0 2.42325 0.36524 0 -2.3716 -0.09519 0.77507 -6.43456
TYR_432 -10.4686 1.61483 3.59597 -1.04096 0.11002 0.62175 3.061 -2.80738 -0.00104 -0.00316 -3.20574 -0.28491 0 0 0 -0.60229 0 0.02628 0.05028 0.01086 0 2.18768 -0.24767 0.00284 1.2797 -0.03238 0.71551 -5.41738
PHE_433 -10.3736 0.9779 2.99032 -0.97952 0.1036 0.65732 2.00121 -2.51912 -0 -0 -2.91721 -0.12653 0 0 0 0 0 0.01235 0.08279 0.19421 0 1.54693 -0.32442 0 1.0402 -0.06093 0.57851 -7.11599
ALA_434 -4.69214 0.31492 2.08778 -0.0232 0 0 1.35371 -1.55463 -0.00263 -0.01291 -2.10986 -0.27635 0 0 0 0 0 0.00343 -0.02603 0 0 0 0.08045 0 1.8394 0.07697 0.32541 -2.61566
TYR_435 -9.83688 1.68254 4.28176 -1.3212 0.28223 0.88556 2.29835 -2.94746 -0.00973 -0.11161 -1.11454 -0.28679 0 0 0 -0.47644 0 0.03827 0.04353 0.11288 0 1.72105 -0.17186 0.27002 1.2797 0.382 1.50013 -1.49849
PRO_436 -6.6168 1.08773 3.45196 -0.13894 0.01187 0.10008 1.6047 -1.49158 -0 -0 -1.24835 0.14124 0 0 0 0 0 0.02659 -0.06905 0.04984 0.26064 0 -0.74601 0 -2.4119 0.0701 1.83787 -4.08
LEU_437 -4.99603 0.76206 3.51654 -0.69155 0.20166 0.28799 1.48657 -1.85225 -0.0013 -0.01539 -1.01215 0.06423 0 0 0 0 0 0.0595 -0.07527 0.00482 0.84967 0 -0.16416 0 0.18072 -0.31831 0.64182 -1.07084
SER_438 -2.63923 0.22977 2.54117 -0.02967 0.00051 0.04828 0.80268 -1.26134 -0.00702 -0.0853 0.44181 -0.97907 0 0 0 0 0 0.0208 -0.10487 0.00468 0.15293 0 -0.32033 0.60588 -0.77834 -0.27281 0.24382 -1.38566
MET_439 -7.5718 0.96593 4.30313 -0.69227 0.14908 0.30901 2.64632 -2.17326 -0 -0 -2.25122 -0.28351 0 0 0 0 0 0.01178 -0.00319 0.03633 2.10268 0 0.19186 0 0.60916 -0.53912 0.30916 -1.87994
LYS_440 -5.26758 0.57638 4.72615 -0.40672 0.07708 0.19635 2.67693 -2.20963 -0 -0 -2.00437 0.15637 0 0 0 0 0 0.03738 -0.11847 0.04952 1.68498 0 -0.05814 0 -1.5107 -0.53917 0.50832 -1.42533
SER_441 -2.95465 0.40498 3.40703 -0.03015 1e-05 0.05152 1.33074 -1.61756 -0.02983 -0.27158 -0.50938 -1.01089 0 0 0 0 0 0.02121 -0.0426 0.07603 0.18073 0 -0.33734 0.6125 -0.77834 -0.59181 0.39429 -1.69509
TYR_442 -8.42049 1.02366 3.99187 -0.57668 0.34555 0.29559 3.16719 -2.59488 -0 -0 -0.90299 -0.40924 0 0 0 0 0 0.01653 0.10828 0.03723 0 3.34933 0.09664 0.00949 1.2797 -0.45529 0.29417 0.65566
MET_443 -6.49195 0.91351 3.03659 -0.74058 0.24054 0.3285 1.69456 -1.71761 -0 -0 -0.79958 -0.31441 0 0 0 0 0 0.00631 -0.05434 0.12811 2.22106 0 0.14488 0 0.60916 -0.4345 0.33557 -0.89419
GLN_444 -5.16837 0.69938 5.94281 -0.57467 0.06221 0.37144 2.48181 -2.58892 -0.04127 -0.32372 -1.75835 -0.37788 0 0 0 -0.57992 0 0.00707 -0.05898 0.12965 0 2.97412 0.08075 0 -0.18838 -0.33042 1.06192 1.82028
PRO_445 -3.45309 0.46934 2.72217 -0.06786 0 0.04249 0.72712 -0.95216 -0.02495 -0.08546 -0.56581 0.58625 0 0 0 0 0 0.02493 -0.18894 0.04962 0.19511 0 -0.56127 0 -2.4119 0.07779 1.2023 -2.21433
GLY_446 -2.20848 0.18442 2.3458 -7e-05 0 0 0.75211 -1.20459 -0.00816 -0.02537 0.03198 -0.364 0 0 0 0 0 0.01852 -0.07038 0 0 0 0.36548 0 0.83697 0.20927 0.49156 1.35508
SER_447 -3.52867 0.21025 4.27969 -0.03653 0.00261 0.06861 2.65763 -1.96962 -0.00029 -0.0059 -2.86731 -0.71423 0 0 0 0 0 0.0082 -0.0787 6e-05 0.40921 0 0.45704 0.60165 -0.77834 0.39198 0.3173 -0.57536
ALA_448 -4.16129 0.36852 2.43783 -0.03028 0.01134 0 1.48627 -1.90003 -0.00816 -0.02537 -1.16528 -0.49078 0 0 0 0 0 0.00534 0.01376 0 0 0 -0.09325 0 1.8394 0.43261 0.23838 -1.041
GLY_449 -3.53795 0.25825 3.61301 -0.00027 0 0 2.1902 -1.93922 -0 -0 -1.78496 -0.1693 0 0 -0.77126 0 0 0.06969 -0.09708 0 0 0 -1.14777 0 0.83697 0.21628 0.2198 -2.0436
VAL_450 -6.47978 0.59485 3.52424 -0.2964 0.22351 0.06265 3.04601 -2.44682 -0.0109 -0.03679 -1.48373 -0.02067 0 0 0 0 0 0.03702 0.02504 0.00024 0.03294 0 -0.43597 0 1.9342 0.19842 0.2563 -1.27565
ILE_451 -9.04508 1.33928 3.62414 -0.51246 0.31666 0.10534 3.0823 -2.62234 -0 -0 -1.46262 0.03395 0 0 0 0 0 0.01581 -0.04757 0.07474 0.5892 0 -0.39582 0 0.73287 0.11057 0.81388 -3.24716
SER_452 -4.19567 0.42994 5.25533 -0.0305 0.00269 0.05095 2.19633 -2.40961 -0 -0 -1.40872 -0.86848 0 0 0 0 0 0.01156 -0.11078 0.00717 0.14237 0 -0.38479 0.60452 -0.77834 -0.18076 0.98095 -0.68584
GLN_453 -6.5253 0.48404 5.51549 -0.28765 0.02909 0.24319 2.3981 -2.91699 -0 -0 -1.42246 -0.54761 0 0 -0.77126 0 0 0.03968 -0.01199 0.03681 0 3.62665 -0.16675 0 -0.18838 0.03515 0.58532 0.15512
TYR_454 -9.86009 0.82041 4.61701 -0.74541 0.10112 0.46596 2.98775 -3.16134 -0.02852 -0.12165 -2.05783 -0.11602 0 0 -0.3398 0 0 0.02896 -0.07092 0.36721 0 2.15498 -0.27395 0.00479 1.2797 0.24562 0.65894 -3.04307
ASN_455 -9.80773 1.00417 6.21107 -0.20289 0.05413 0.27849 3.5605 -3.55464 -0.06195 -0.24286 -2.48387 -0.49095 0 0 -2.32787 0 0 0.00726 0.02771 0.01097 0 2.76359 0.1943 0 -0.93687 0.81548 0.79614 -4.3858
TYR_456 -8.74906 0.68964 3.42423 -0.86419 0.08377 0.13456 2.31623 -2.55635 -0.00486 -0.04963 -2.08687 -0.45909 0 0 0 -0.8048 0 0.02731 -0.03505 0.00155 0 1.8229 -0.27018 0.01975 1.2797 0.99499 0.79127 -4.29418
LYS_457 -6.59171 0.42971 5.31791 -0.53718 0.10997 0.20082 1.45987 -2.27477 -0.07584 -0.3451 -1.87497 0.27421 0 0 0 -0.43825 0 0.01907 0.0475 0.07719 2.44846 0 0.21028 0 -1.5107 0.22555 0.64352 -2.18446
GLN_458 -5.85136 0.41688 4.47749 -0.36096 0.07447 0.21309 1.29423 -1.99467 -0.03508 -0.12214 -1.95116 -0.10737 0 0 0 -0.7443 0 0.007 0.03667 0.05699 0 3.24816 0.24819 0 -0.18838 -0.0313 0.44372 -0.86985
SER_459 -4.03036 0.33045 3.87779 -0.03404 0.00034 0.05264 2.04884 -1.73881 -0.00929 -0.06201 -0.55914 -0.72471 0 0 -1.52227 -0.6997 0 0.01776 -0.04424 0.00045 0.84441 0 0.04142 1.76416 -0.77834 -0.3063 0.37363 -1.15732
PHE_460 -2.61539 0.12172 1.26466 -1.06721 0.33674 0.53779 0.32395 -0.89907 -0 -0 0.94751 -0.79981 0 0 0 0 0 0.02468 0.0135 0.0017 0 3.17044 -0.08209 0 1.0402 -0.47246 0.36618 2.21304
ALA_461 -2.62168 0.14451 1.52444 -0.02172 0 0 0.79707 -1.10497 -0.01848 -0.11455 0.20004 -0.30767 0 0 -0.75619 0 0 0.01114 -0.04619 0 0 0 0.50335 0 1.8394 0.2702 0.27023 0.56894
ASN_462 -3.64577 0.37144 4.22298 -0.22357 0.02791 0.32146 2.10543 -1.89252 -0.04024 -0.279 -1.15509 -0.43768 0 0 -1.23628 -1.4923 0 0.00483 -0.06297 0.00274 0 3.42585 -0.11042 0 -0.93687 0.26894 1.01271 0.25158
PRO_463 -4.08685 0.53028 3.03944 -0.12647 0.00641 0.092 1.82634 -1.39369 -0 -0 -2.02107 0.21018 0 0 0 0 0 0.00468 -0.0501 0.03102 0.10842 0 -0.81352 0 -2.4119 -0.32818 1.16613 -4.2169
THR_464 -6.84974 0.6815 5.44467 -0.1617 0.06457 0.05664 3.62769 -2.97609 -0.00604 -0.04987 -4.28368 -0.439 0 0 -0.4702 -0.63828 0 0.00776 0.13808 0.01913 0.62876 0 0.00439 2.39347 -1.0874 -0.06912 0.49017 -3.4743
CYS:disulfide_465 -6.60028 0.63003 3.44537 -0.03258 0 0.01296 2.5689 -2.10604 -0.00809 -0.033 -2.86047 -0.21521 0 0 0 0 -0.64816 0.0117 0.0675 0.04132 0.20283 0 -0.04161 0 3.6196 0.08939 0.45352 -1.40232
ARG_466 -9.12003 0.69976 7.85797 -0.65428 0.10356 0.47506 3.90654 -3.7006 -0.01772 -0.10409 -4.3283 0.16166 0 0 0 -0.57992 0 0.05195 -0.02112 0.20854 2.44547 0 0.0488 0 -1.2888 0.07845 0.42174 -3.35536
ILE_467 -7.31349 0.85478 1.82633 -0.46502 0.36811 0.10378 2.32691 -1.94621 -0.0127 -0.11354 -2.53102 0.03568 0 0 0 0 0 0.02537 0.0574 0.02144 0.38196 0 -0.78345 0 0.73287 -0.20071 0.60915 -6.02236
PHE_468 -9.38958 0.81489 4.91926 -0.62466 0.12997 0.37718 3.46408 -2.97544 -0.01165 -0.04188 -3.82884 0.00015 0 0 0 0 0 0.01256 -0.05705 0.16679 0 2.32938 -0.20106 0 1.0402 -0.14959 0.96628 -3.05903
ALA_469 -6.15937 0.57218 3.47283 -0.02278 0 0 2.556 -2.70162 -0.00065 -0.00182 -2.40805 -0.35652 0 0 0 0 0 0.02445 0.01924 0 0 0 -0.48342 0 1.8394 0.109 0.86936 -2.67178
THR_470 -6.79455 0.81312 5.12592 -0.16206 0.08621 0.05314 3.10954 -2.61858 -0.01433 -0.10245 -3.19671 -0.22788 0 0 0 -0.81498 0 0.01529 -0.04611 0.05775 0.13536 0 -0.02644 2.40946 -1.0874 0.05445 0.60136 -2.62989
ALA_471 -4.83691 0.66378 2.22058 -0.02935 0.00949 0 1.98593 -1.74444 -0.00065 -0.00182 -2.28011 -0.44461 0 0 0 0 0 0.02937 0.13044 0 0 0 0.41309 0 1.8394 1.35156 1.0856 0.39133
PRO_472 -4.94824 1.1492 2.9561 -0.12141 0.00012 0.08834 1.55244 -1.24491 -0 -0 -0.74325 0.31641 0 0 0 0 0 0.01129 -0.02919 0.03031 0.19761 0 -1.20207 0 -2.4119 1.12222 1.06842 -2.2085
ALA_473 -1.44514 0.1119 1.47702 -0.02496 0.00027 0 0.60107 -0.80361 -0 -0 0.43138 -0.37782 0 0 0 0 0 0.03077 -0.16434 0 0 0 -0.26892 0 1.8394 -0.00455 0.46886 1.87133
ASN_474 -1.81618 0.31111 1.60777 -0.19714 0.03794 0.3129 0.34031 -0.86201 -0 -0 0.00888 -0.39901 0 0 0 0 0 0.04038 -0.02574 0.02751 0 1.92573 -0.27747 0 -0.93687 -0.12762 0.22871 0.1992
LEU_475 -5.48885 0.6204 2.40459 -0.44504 0.17795 0.06083 2.02238 -1.7089 -0 -0 -0.35793 0.35293 0 0 0 0 0 0.16139 0.06808 0.15762 0.38605 0 0.0448 0 0.18072 -0.07018 0.75432 -0.67887
THR_476 -3.41331 0.12771 3.48356 -0.13278 0.0805 0.07318 1.87397 -1.63576 -0 -0 -2.29769 -1.61943 0 0 -0.45812 0 0 0.1913 -0.07333 0.09575 0.03378 0 -0.08873 2.44525 -1.0874 0.08993 1.46601 -0.8456
ILE_477 -6.48874 0.62163 1.71039 -0.61748 0.40394 0.11754 1.04973 -1.68916 -0 -0 0.23742 0.44029 0 0 0 0 0 0.01005 -0.07816 0.05573 0.879 0 -0.52653 0 0.73287 -0.43596 1.08471 -2.49275
THR_478 -4.87229 0.63628 3.82126 -0.16698 0.08502 0.05715 1.87511 -1.99912 -0.00784 -0.05293 -1.77751 -0.24795 0 0 0 0 0 0.00752 0.05729 0.06532 0.12039 0 -0.02136 2.43952 -1.0874 -0.25532 0.4893 -0.83455
LYS_479 -3.54789 0.83894 1.51767 -0.51161 0.16664 0.36023 0.47446 -0.93177 -0 -0 -0.16849 -0.00096 0 0 0 0 0 0.00985 1.29402 0.00364 3.74468 0 -0.05074 0 -1.5107 -0.22968 1.01405 2.47233
PRO_480 -5.4259 0.84334 2.71147 -0.14819 0.00075 0.11016 1.18839 -1.14914 -0 -0 -0.00966 0.17944 0 0 0 0 0 0.00419 -0.00309 0.02457 0.64995 0 -0.95572 0 -2.4119 -0.3292 1.31559 -3.40495
SER_481 -1.31671 0.03648 1.32452 -0.02796 4e-05 0.04367 0.20658 -0.60945 -0 -0 -0.14638 -1.07237 0 0 0 0 0 0.01289 -0.02521 0.01516 0.27179 0 -0.04285 0.60329 -0.77834 -0.31382 0.62617 -1.19249
SER_482 -3.30271 0.25338 2.68309 -0.02546 0 0.06086 0.96571 -1.40218 -0 -0 -0.26028 -0.41302 0 0 0 0 0 0.01445 0.02756 0.0003 0.03454 0 -0.55981 0.6112 -0.77834 -0.38788 0.23342 -2.24518
TYR_483 -9.8073 0.7306 4.21508 -0.54338 0.01643 0.25735 3.57448 -2.83175 -0.0109 -0.11883 -2.56784 -0.17713 0 0 -0.74295 0 0 0.01189 -0.0185 0.01514 0 1.96177 -0.3197 3e-05 1.2797 -0.24468 0.77941 -4.54108
SER_484 -4.77778 0.3771 3.31709 -0.04444 0.00113 0.07705 2.06999 -1.71834 -0.02503 -0.12097 -2.13146 -0.52564 0 0 -0.497 -0.65542 0 0.02373 0.0066 0.1575 0.17549 0 -0.42538 2.20267 -0.77834 -0.20662 0.86737 -2.63071
PHE_485 -7.8846 0.36397 2.86221 -0.86284 0.05467 0.49 1.90619 -2.176 -0 -0 -1.72308 -0.20224 0 0 0 0 0 0.02241 -0.00407 0.08203 0 1.46344 -0.49687 0 1.0402 -0.22053 0.43628 -4.84883
ILE_486 -9.59218 0.84806 2.7716 -0.49027 0.40421 0.10159 2.43253 -2.61435 -0 -0 -1.53736 0.21877 0 0 -2.32787 0 0 0.00145 -0.08155 0.06397 0.45486 0 -0.54239 0 0.73287 -0.41375 0.51508 -9.05475
SER_487 -4.26596 0.30875 3.44342 -0.02775 0 0.0446 1.73998 -1.8593 -0 -0 -0.73479 -1.19052 0 0 0 0 0 0.0066 0.22869 0.00059 0.46033 0 -0.0084 0.60264 -0.77834 -0.35785 0.39009 -1.9972
LYS_488 -5.9028 0.47737 4.29019 -0.45488 0.1027 0.31153 2.67888 -2.22881 -0 -0 -1.87603 -0.31929 0 0 0 -0.44584 0 0.03527 0.25829 0.02481 1.93872 0 0.14465 0 -1.5107 0.25632 0.41385 -1.80575
CYS:disulfide_489 -5.91073 0.69181 1.86479 -0.03922 0.00021 0.01719 1.16681 -1.43147 -0.01376 -0.13775 -1.00965 -0.31006 0 0 0 0 0.55489 0.01952 0.15859 0.16576 0.61072 0 0.02528 0 3.6196 0.5193 0.51249 1.07433
SER_490 -4.72385 0.60435 4.49887 -0.02734 0 0.06527 2.76173 -2.20862 -0.00715 -0.0273 -3.97827 -0.1935 0 0 0 -0.67182 0 0.03001 0.08371 0.00243 0.06294 0 -0.51483 0.65238 -0.77834 0.04363 0.31848 -4.00724
ARG_491 -7.92201 0.79247 6.74234 -0.63587 0.09163 0.36651 3.99254 -3.23618 -0.01319 -0.10507 -5.17583 0.39566 0 0 -0.72877 0 0 0.09508 -0.02941 0.47188 2.46035 0 0.09616 0 -1.2888 -0.1744 0.62198 -3.18295
LEU_492 -4.94235 0.29568 3.5068 -0.49519 0.18786 0.12111 2.34328 -1.91519 -0.00715 -0.0273 -2.79929 0.08404 0 0 0 0 0 0.06104 0.08533 0.21551 1.03167 0 -0.38354 0 0.18072 -0.06173 0.89793 -1.62077
THR_493 -4.24965 0.27713 4.24073 -0.11949 0.10943 0.06245 2.01615 -2.05762 -9e-05 -0.00024 -1.58662 -1.39053 0 0 -0.23084 -0.1004 0 0.03079 -0.01087 0.0593 0.25178 0 -0.22591 2.25634 -1.0874 -0.12544 0.78083 -1.10016
GLY_494 -1.95416 0.20242 1.98782 -5e-05 0 0 0.58234 -1.04808 -0.02216 -0.11698 0.79924 -0.37737 0 0 0 0 0 0.02364 -0.18492 0 0 0 -1.42034 0 0.83697 -0.59415 0.57142 -0.71436
ASP_495 -3.67623 0.39862 4.93347 -0.31499 0.13638 1.24651 1.59559 -2.07565 -0 -0 -1.48783 -1.49182 0 0 -0.23084 -0.1004 0 0.52697 0.11405 0.08339 0 3.84294 -0.25748 0 -2.3716 0.07241 1.07161 2.0151
ASN_496 -3.5836 0.86481 3.59251 -0.20682 0.01936 0.34377 1.10536 -1.84336 -0.02424 -0.15003 -0.32014 -0.70824 0 0 -0.69549 0 0 0.54022 0.05652 2e-05 0 2.24572 -0.54879 0 -0.93687 1.03447 1.09 1.87519
SER_497 -1.68399 0.0795 1.92641 -0.0287 0.01952 0.02861 0.80318 -0.95905 -0 -0 0.158 0.0296 0 0 0 0 0 0.11127 0.05716 0.00186 0.04923 0 0.41398 0.60082 -0.77834 0.72227 0.49115 2.04248
HIS_D_498 -4.15237 0.67494 3.94699 -0.75335 0.04207 1.01057 1.03183 -2.03593 -0.0357 -0.19322 -0.36593 -0.90886 0 0 -0.69549 0 0 0.04673 -0.04219 0.04465 0 3.23272 -0.47315 0 -0.45461 0.34453 0.41425 0.67847
ILE_499 -4.85973 0.45528 4.22178 -0.61531 0.4537 0.11609 1.47281 -2.08483 -0.02216 -0.11698 -1.01632 0.24965 0 0 0 0 0 0.0806 -0.06096 0.01341 1.01706 0 -0.78555 0 0.73287 -0.16825 0.44538 -0.47147
GLU_500 -3.45824 0.19817 2.42487 -0.2554 0.03124 0.31593 1.04548 -1.18034 -0.01146 -0.04319 -1.44946 -0.25307 0 0 0 -0.67182 0 0.03853 -0.00301 0.0388 0 3.22711 0.08234 0 -2.7348 -0.14069 0.37638 -2.42263
THR_501 -3.84552 0.49598 3.76022 -0.17948 0.11543 0.0663 2.40359 -1.74622 -0 -0 -2.56166 -0.27181 0 0 0 0 0 0.01063 0.12951 0.01247 0.10043 0 0.01108 2.32673 -1.0874 0.16293 0.86671 0.76993
PRO_502 -2.05642 0.52707 0.98603 -0.12101 0.00101 0.08882 0.35208 -0.55785 -0.00667 -0.02695 -0.53186 0.26612 0 0 0 0 0 0.0348 -0.05355 0.01911 0.2083 0 -1.09997 0 -2.4119 -0.3388 0.89316 -3.82847
ILE_503 -6.46177 1.82982 1.1458 -0.50577 0.45606 0.10028 0.69021 -1.54376 -0.01376 -0.13775 -0.18941 0.02455 0 0 0 0 0 0.07373 -0.03574 0.29175 0.4282 0 -0.7602 0 0.73287 -0.60612 0.89425 -3.58675
VAL_504 -2.20295 0.16901 0.90396 -0.30624 0.17933 0.06352 0.15353 -0.73135 -0.00667 -0.02695 -0.36351 -0.37434 0 0 0 0 0 0.0311 -0.01462 0 0.09796 0 -0.48033 0 1.9342 -0.39289 0.83108 -0.53615
ILE_505 -7.26622 0.80418 2.3935 -0.4867 0.45923 0.1035 0.87521 -2.17549 -0 -0 -0.69318 9e-05 0 0 0 0 0 0.01159 -0.01707 0.0144 0.41665 0 -0.75009 0 0.73287 -0.38315 0.42837 -5.5323
ASN_506 -4.48466 0.75351 5.1096 -0.18984 0.01008 0.26356 2.38714 -2.23469 -0.01814 -0.15905 -2.49975 -0.31401 0 0 -0.78596 -0.60594 0 0.01389 0.11529 0.00408 0 2.49749 0.06058 0 -0.93687 0.04593 1.24951 0.28174
PRO_507 -4.41434 0.67086 2.54504 -0.06975 0 0.04256 0.81717 -1.01968 -0.00225 -0.04055 0.54618 0.57803 0 0 0 0 0 0.01243 -0.19726 0.01667 0.19769 0 -0.65593 0 -2.4119 0.38088 1.45457 -1.54958
GLY_508 -1.72122 0.13668 2.00722 -6e-05 0 0 0.7188 -0.95352 -0 -0 -0.63082 -0.37638 0 0 -0.68212 0 0 0.00331 -0.01469 0 0 0 0.38804 0 0.83697 0.16954 0.6317 0.51345
GLU_509 -4.59473 0.28223 4.98494 -0.19309 0.03872 0.28264 2.63655 -2.27321 -0.00439 -0.01798 -3.20488 -0.3463 0 0 -0.78596 -0.60594 0 0.00857 0.05223 0.01155 0 3.02692 0.19212 0 -2.7348 0.33223 0.52983 -2.38274
TYR_510 -6.04952 0.42 2.12585 -0.53385 0.04969 0.23331 1.24139 -1.72331 -0 -0 -1.25206 -0.17057 0 0 -0.45103 0 0 0.00391 0.00872 0.268 0 2.15546 -0.35055 0.02362 1.2797 0.22978 0.66529 -1.82617
SER_511 -4.98532 0.82104 4.44102 -0.02923 0 0.04772 2.26669 -2.16777 -0.02254 -0.08463 -2.30764 -0.90155 0 0 -0.73089 0 0 0.04659 -0.07364 0.05991 0.76406 0 0.05018 1.14322 -0.77834 -0.33243 0.53084 -2.24272
ILE_512 -4.50277 1.00724 0.63583 -0.60451 0.53527 0.18617 0.98528 -1.15303 -0 -0 0.02144 0.06938 0 0 0 0 0 0.03735 -0.12346 0.08788 1.39061 0 0.36029 0 0.73287 -0.37491 0.54784 -0.16122
CYS:disulfide_513 -6.56387 0.94626 3.58662 -0.04439 0.00513 0.01973 2.40712 -2.30417 -0.01181 -0.09916 -2.94685 -0.38281 0 0 -0.39109 0 0.55489 0.01253 -0.07042 0.03247 0.35572 0 0.25507 0 3.6196 -0.27871 0.53396 -0.76415
LYS_514 -4.14687 0.37544 4.9457 -0.51118 0.12255 0.38297 2.15393 -2.22211 -0 -0 -1.56561 0.04134 0 0 0 0 0 0.00184 -0.06038 0.02037 2.45788 0 -0.0642 0 -1.5107 -0.18879 0.344 0.57618
ASN_515 -3.26971 0.22629 3.12272 -0.19478 0.03281 0.30735 0.96248 -1.5561 -1e-05 -0.00021 -1.5494 -0.44142 0 0 -0.76281 0 0 0.00432 -0.07328 0.03723 0 1.99177 -0.49671 0 -0.93687 -0.40751 0.21486 -2.78902
PHE_516 -9.49279 1.57501 3.43897 -0.6596 0.46198 0.35809 1.93582 -2.54341 -0 -0 -1.07751 0.18745 0 0 0 0 0 0.00712 0.00086 0 0 3.36826 -0.05417 0 1.0402 0.16395 0.51537 -0.7744
ALA_517 -3.94903 0.45218 1.49953 -0.02411 0 0 1.33243 -1.47034 -0.01181 -0.09916 -0.29987 -0.19921 0 0 0 0 0 0.04852 0.0599 0 0 0 -0.12702 0 1.8394 0.13253 0.97439 0.15835
PRO_518 -5.15398 0.94305 2.73892 -0.2039 0.00891 0.14247 1.32417 -1.26444 -0.01279 -0.16123 -1.53512 0.1822 0 0 -0.47636 0 0 0.08136 -0.00058 0.00278 0.22839 0 -0.68874 0 -2.4119 -0.02406 0.91723 -5.36363
ASN_519 -1.35873 0.07601 1.32496 -0.34741 0.04898 0.69375 0.14606 -0.62957 -0.01279 -0.16123 -0.12112 -0.72929 0 0 0 0 0 0.90492 0.0617 0.00217 0 2.07548 -0.59684 0 -0.93687 0.8603 0.80819 2.10867
GLY_520 -2.43449 0.21735 2.43029 -0.00037 0 0 0.92046 -1.19359 -0 -0 -0.50029 -0.1858 0 0 0 0 0 0.34764 -0.16351 0 0 0 -1.51551 0 0.83697 1.14432 0.48891 0.39239
PHE_521 -8.36503 1.06229 1.61212 -0.5387 0.0212 0.24458 1.00533 -1.88426 -0 -0 0.12244 0.10759 0 0 0 0 0 0.00605 -0.05373 0.02073 0 2.31496 -0.15158 0 1.0402 0.56124 0.16221 -2.71238
SER_522 -1.02548 0.04421 1.37723 -0.0302 0.00088 0.04983 0.19067 -0.60347 -0.01523 -0.12109 0.01667 -1.06229 0 0 0 0 0 0.0079 -0.0426 0.01042 0.29353 0 -0.26494 0.60418 -0.77834 -0.44825 0.18994 -1.60643
GLN_523 -3.54335 0.23794 4.9883 -0.38776 0.05497 0.24906 1.91276 -2.07504 -0 -0 -2.28541 -0.25568 0 0 0 -0.94278 0 0.01183 -0.03262 0.10381 0 3.71835 -0.11009 0 -0.18838 0.028 0.26383 1.74773
ASP_524 -3.17876 0.32505 4.09549 -0.11501 0.01172 0.32655 1.92712 -1.82527 -0 -0 -2.5454 -0.3807 0 0 -0.70883 0 0 0.00763 -0.04052 0.03173 0 2.15574 -0.03611 0 -2.3716 0.0953 0.30561 -1.92026
GLY_525 -2.34375 0.20638 2.57755 -6e-05 0 0 1.47381 -1.40212 -0 -0 -1.54474 -0.3831 0 0 0 0 0 0.00996 -0.15926 0 0 0 -1.50372 0 0.83697 -0.74424 0.35595 -2.62037
ASP_526 -4.88613 0.34217 5.85354 -0.10548 0.01699 0.28581 2.41469 -2.72667 -0.01523 -0.12109 -3.19947 -0.37756 0 0 0 -0.94278 0 0.02358 -0.07131 0.1442 0 2.08868 -0.01118 0 -2.3716 -0.75793 0.56411 -3.85264
TYR_527 -5.03134 0.79689 1.25269 -0.54403 0.07751 0.23867 1.27376 -1.46953 -0 -0 -0.60721 -0.18258 0 0 0 -0.44584 0 0.02559 -0.01987 0.21517 0 2.48159 -0.20733 0.01029 1.2797 -0.38314 0.60399 -0.63503
PHE_528 -7.41126 0.88039 3.36006 -0.64213 0.18257 0.38192 2.21367 -2.27771 -0 -0 -2.62717 0.0047 0 0 0 0 0 0.0058 -0.03067 0.00169 0 2.36842 -0.17892 0 1.0402 0.04673 0.53437 -2.14732
THR_529 -3.70903 0.55192 0.87038 -0.13198 0.10818 0.10015 0.49961 -0.97088 -0 -0 -0.67874 -0.70727 0 0 0 0 0 0.00586 0.07077 0.07683 0.19416 0 -0.28788 2.30221 -1.0874 -0.05378 0.48838 -2.35851
ARG_530 -5.29774 0.57306 4.5545 -0.54281 0.06363 0.30115 2.6405 -2.20917 -0.00344 -0.02377 -3.144 -0.02091 0 0 -0.76281 0 0 0.01145 0.07824 0.01828 2.70647 0 -0.2175 0 -1.2888 -0.27369 0.70379 -2.13359
GLN_531 -3.25655 0.23362 2.22774 -0.66776 0.09191 0.44577 0.76022 -1.34771 -0 -0 -1.46381 -0.1807 0 0 -0.93258 0 0 0.00174 -0.04804 0.12445 0 2.75665 0.07279 0 -0.18838 -0.14529 0.68917 -0.82677
LEU_532 -7.27295 0.38562 4.18717 -0.4818 0.21631 0.08572 1.48768 -2.44237 -0.00031 -0.00144 -1.88873 0.28147 0 0 -0.93258 0 0 0.01522 -0.01129 0.03909 0.43282 0 -0.36231 0 0.18072 -0.23394 0.38345 -5.93245
SER_533 -3.60854 0.27702 4.21341 -0.02544 0 0.0596 2.45274 -1.92083 -0 -0 -2.4628 -0.57221 0 0 0 0 0 0.00324 -0.02061 0.00635 0.15536 0 -0.4836 0.60085 -0.77834 -0.41194 0.24217 -2.27358
GLN_534 -3.02102 0.25399 2.74728 -0.71029 0.25604 1.05097 1.08447 -1.40624 -0 -0 -0.85744 -2.16423 0 0 0 0 0 0.00684 -0.09706 0.00496 0 3.09193 -0.10335 0 -0.18838 -0.4658 0.20791 -0.30944
LEU_535 -2.83186 0.3985 2.9896 -0.49716 0.22465 0.12396 1.07904 -1.30496 -0 -0 0.18377 0.22202 0 0 0 0 0 0.00394 -0.06005 0.06037 0.29933 0 -0.28577 0 0.18072 -0.41746 0.23995 0.60858
GLU_536 -3.9518 0.31404 4.3934 -0.41674 0.05305 0.84165 2.42234 -1.94041 -0.02035 -0.06147 -1.57338 -0.3535 0 0 -0.37686 0 0 0.02007 0.11827 0.01777 0 2.72001 0.01293 0 -2.7348 -0.40654 0.25799 -0.66434
GLY_537 -1.69757 0.08861 2.29147 -6e-05 0 0 1.00748 -1.14903 -0 -0 -0.65182 -0.39379 0 0 0 0 0 0.00407 -0.18295 0 0 0 -1.48483 0 0.83697 -0.64855 0.26885 -1.71114
GLY_538 -2.98207 0.09129 3.56492 -0.00025 0 0 1.48976 -1.783 -0.03345 -0.1663 -1.43412 -0.20236 0 0 -0.35191 0 0 0.01261 -0.06796 0 0 0 -1.50557 0 0.83697 -0.4579 0.21419 -2.77514
GLY_539 -3.15168 0.20317 2.86122 -0.00034 0 0 1.20811 -1.58731 -0.00376 -0.02521 -1.68378 -0.19818 0 0 0 0 0 0.00887 -0.06401 0 0 0 -1.51773 0 0.83697 -0.0121 0.19783 -2.92793
ILE_540 -6.95377 0.5918 3.5939 -0.59282 0.33114 0.11085 2.7178 -2.51031 -0.00022 -0.00057 -2.46903 0.22889 0 0 0 0 0 0.01447 0.04629 0.08227 1.10395 0 -0.72048 0 0.73287 -0.17126 0.42661 -3.43762
LEU_541 -8.96811 1.61327 2.06394 -0.53896 0.1127 0.1105 2.16258 -2.31754 -0 -0 -2.47927 0.20764 0 0 0 0 0 0.01594 0.05086 0.54658 0.56863 0 -0.37556 0 0.18072 -0.19841 1.29138 -5.95311
VAL_542 -6.07389 0.61913 2.42386 -0.28072 0.23998 0.0628 2.29015 -2.09789 -0.00022 -0.00057 -2.34882 -0.29114 0 0 0 0 0 0.02873 0.19498 0.01695 0.30898 0 -0.80225 0 1.9342 -0.24568 1.37272 -2.64873
GLY_543 -3.75934 0.29662 2.88051 -0.00079 0 0 2.31796 -1.72833 -0 -0 -2.99265 -0.32359 0 0 0 0 0 0.03218 -0.08985 0 0 0 0.89623 0 0.83697 0.64516 0.49574 -0.49318
VAL_544 -7.62143 1.08572 3.5344 -0.27242 0.19831 0.05669 3.13303 -2.71974 -0 -0 -3.59558 -0.28162 0 0 0 0 0 0.00959 -0.05189 0.01581 0.37714 0 -0.5949 0 1.9342 0.75925 0.36595 -3.66749
GLY_545 -4.09165 0.49765 2.91022 -0.00041 0 0 1.91495 -1.8559 -0 -0 -2.8507 -0.21879 0 0 0 0 0 0.02817 -0.1409 0 0 0 -0.3583 0 0.83697 0.23157 0.77038 -2.32675
SER_546 -4.22996 0.29201 4.49664 -0.0259 0 0.06199 2.28179 -2.18144 -0 -0 -2.85362 -0.31182 0 0 0 0 0 0.01123 -0.006 0.0006 0.03373 0 -0.55192 0.63939 -0.77834 0.17366 0.56366 -2.38429
VAL_547 -4.58599 0.65269 2.79574 -0.3117 0.20137 0.06659 1.92623 -1.7687 -0 -0 -1.84274 -0.41403 0 0 -0.70883 0 0 0.00384 0.10151 0.00015 0.10184 0 -0.43761 0 1.9342 -0.39039 0.25441 -2.42144
THR_548 -4.13886 0.64241 3.62194 -0.12181 0.07318 0.09336 2.15077 -1.68508 -0 -0 -2.18757 -0.54249 0 0 0 0 0 0.00937 0.12414 0.14235 0.22953 0 -0.27414 2.27995 -1.0874 -0.43793 0.94278 -0.16547
PRO_549 -1.62007 0.40044 1.36646 -0.12783 0.00141 0.09398 0.26219 -0.58346 -0 -0 -0.38647 0.23263 0 0 0 0 0 0.03559 -0.07161 0.01908 0.17771 0 -1.03193 0 -2.4119 -0.63456 0.94066 -3.33767
MET_550 -6.91164 0.73659 1.58541 -0.37722 0.20365 0.08288 0.55365 -1.32892 -0 -0 -0.17121 0.17107 0 0 0 0 0 0.02428 -0.02927 0.25563 1.24558 0 0.01498 0 0.60916 -0.52912 0.51279 -3.35171
THR_551 -2.67474 0.17992 3.33296 -0.1138 0.074 0.06419 1.32142 -1.48207 -0.0109 -0.11883 -0.36227 -0.7543 0 0 -0.49408 0 0 0.01569 -0.00265 0.19673 0.0619 0 -0.51038 2.34785 -1.0874 -0.31529 0.54661 0.21457
ASP_552 -1.17925 0.06131 1.29616 -0.11349 0.00887 0.34673 0.19393 -0.6241 -0 -0 0.17049 -0.42562 0 0 0 0 0 0.02079 0.00218 0.02466 0 1.695 0.05063 0 -2.3716 -0.37553 0.30895 -0.9099
THR_553 -4.23953 0.39733 3.15383 -0.11912 0.06697 0.08139 1.25844 -1.70058 -1e-05 -2e-05 -1.09696 -0.66775 0 0 -0.49408 0 0 0.02187 0.05957 0.06437 0.08981 0 -0.49378 2.30792 -1.0874 -0.28213 0.32932 -2.35056
LEU_554 -6.9115 0.91161 2.83528 -0.49757 0.3237 0.09711 2.39593 -2.18889 -0 -0 -2.37118 0.18534 0 0 0 0 0 0.05218 0.00943 0.16643 0.5478 0 -0.37413 0 0.18072 -0.26167 0.43422 -4.46518
GLN_555 -8.6503 0.78487 6.98621 -0.6486 0.19981 0.44879 3.56159 -3.5144 -0.01431 -0.10232 -2.21134 -0.52528 0 0 -0.74295 -1.30571 0 0.0498 0.01847 0.15461 0 3.18625 0.24204 0 -0.18838 0.0243 0.53725 -1.70959
MET_556 -8.87393 0.84934 4.0117 -0.45148 0.09713 0.02109 2.48627 -2.63002 -0.00511 -0.03108 -2.75324 -0.10236 0 0 0 0 0 0.07442 0.05756 0.3075 2.81105 0 0.02518 0 0.60916 0.14985 0.76091 -2.58607
GLY_557 -4.16887 0.50463 3.48943 -0.0007 0 0 2.4184 -2.00175 -0 -0 -2.5664 -0.32681 0 0 0 0 0 0.04564 -0.09534 0 0 0 0.87778 0 0.83697 0.82288 0.53886 0.37471
PHE_558 -9.52362 1.08721 1.69049 -0.60292 0.03563 0.36257 2.37141 -2.17306 -0.00242 -0.00818 -2.94297 0.08677 0 0 0 0 0 0.01674 0.01153 0.29291 0 2.19146 -0.16394 0 1.0402 0.90529 0.28287 -5.04204
ILE_559 -7.82126 0.66409 3.45817 -0.60232 0.34368 0.11534 2.91884 -2.42052 -0.00731 -0.02198 -2.97967 0.12813 0 0 0 0 0 0.02569 0.16939 0.0323 1.07034 0 -0.74367 0 0.73287 -0.15289 0.48941 -4.60137
ILE_560 -8.41647 0.95554 2.75565 -0.58988 0.52156 0.18291 2.5766 -2.64211 -0.00444 -0.01441 -2.80492 -0.20213 0 0 0 0 0 0.00801 -0.0431 0.11557 3.19397 0 -0.51626 0 0.73287 -0.24177 0.60516 -3.82769
SER_561 -4.20284 0.27981 4.2537 -0.02993 0 0.02162 2.77754 -2.12412 -0.0216 -0.0825 -3.57428 0.01033 0 0 0 -0.63828 0 0.00948 0.11979 0.00658 0.45188 0 0.48111 1.90193 -0.77834 0.0855 0.45384 -0.5988
VAL_562 -7.40947 1.2695 1.19262 -0.2719 0.22654 0.05486 1.58675 -1.94601 -0.00375 -0.01127 -1.33823 -0.25219 0 0 0 0 0 0.00583 0.00156 0.09987 0.32622 0 -0.74925 0 1.9342 -0.06891 0.43354 -4.91948
GLN_563 -5.41843 0.33373 4.55213 -0.64354 0.10654 0.62828 2.94483 -2.37497 -0.01498 -0.06455 -3.66899 -0.68412 0 0 0 -0.7926 0 0.00161 -0.0478 0.03205 0 2.71208 0.08611 0 -0.18838 -0.26964 0.36984 -2.40079
TYR_564 -7.01625 1.00986 1.97355 -0.61418 0.07138 0.34089 1.10973 -1.89372 -0.00173 -0.00504 0.00889 -0.22676 0 0 0 0 0 0.00331 0.05634 0.01345 0 1.93799 -0.14283 5e-05 1.2797 -0.19555 0.35637 -1.93456
GLY_565 -1.63846 0.06745 2.01527 -5e-05 0 0 0.83984 -1.00728 -0 -0 -0.22478 -0.38519 0 0 -1.1755 0 0 0.00332 -0.17035 0 0 0 -1.13201 0 0.83697 -0.51565 0.49872 -1.98771
THR_566 -2.88951 0.21361 2.66325 -0.11414 0.07994 0.06185 0.96709 -1.33806 -0.01098 -0.07945 0.13744 -1.34505 0 0 -0.84706 0 0 0.00254 0.04201 0.10949 0.222 0 -0.52022 2.25536 -1.0874 -0.51168 0.47114 -1.51784
ASP_567 -2.68066 0.19479 4.30248 -0.10456 0.00621 0.3049 2.01503 -1.82054 -0.00017 -0.00097 -1.94466 -1.34898 0 0 -1.48184 0 0 0.01244 0.04626 0.03519 0 2.32659 -0.21896 0 -2.3716 -0.0612 0.54233 -2.24791
THR_568 -3.64393 0.45349 2.67761 -0.16482 0.0608 0.05848 1.72285 -1.53643 -0.03116 -0.22241 -3.12863 0.12252 0 0 -0.83126 0 0 0.01066 0.01598 0.00016 0.05059 0 0.03936 2.27173 -1.0874 -0.14836 0.63172 -2.67845
ASN_569 -8.00377 0.91722 6.59498 -0.16514 0.01354 0.26402 2.87064 -3.52373 -0.02215 -0.14288 -2.05697 -0.58215 0 0 -1.83387 -0.56738 0 0.01204 -0.01635 0.00177 0 2.72382 -0.5428 0 -0.93687 -0.06722 1.17858 -3.88466
SER_570 -4.03902 0.40031 4.63124 -0.03138 0.00098 0.0531 2.56625 -2.26139 -0.03335 -0.23537 -2.47315 -0.83024 0 0 -0.60931 0 0 0.02917 0.07091 0.08717 0.16387 0 -0.37763 0.79615 -0.77834 -0.12543 1.22485 -1.77061
VAL_571 -9.04796 1.68461 3.58268 -0.28087 0.21713 0.05917 3.39485 -3.13593 -0 -0 -2.38839 -0.2093 0 0 0 0 0 0.01028 -0.05881 0.00521 0.26926 0 -0.76962 0 1.9342 -0.46718 0.65966 -4.54099
CYS:disulfide_572 -5.74466 0.66 3.99067 -0.03082 0 0.01275 2.1158 -2.07316 -0.00912 -0.03137 -2.48864 -0.23428 0 0 0 0 -0.59453 0.0302 0.37746 0.0326 0.29147 0 0.0806 0 3.6196 0.83919 1.02608 1.86984
PRO_573 -6.4371 0.98595 4.33275 -0.13163 0.00011 0.09624 1.07577 -1.73637 -0 -0 -1.38767 0.24602 0 0 0 0 0 0.01131 -0.04229 0.00322 0.19608 0 -1.11779 0 -2.4119 0.66061 1.08533 -4.57134
MET_574 -3.96562 0.11432 2.19733 -0.4477 0.15424 0.20855 0.29184 -1.1517 -0 -0 -0.14083 -0.22766 0 0 0 0 0 0.1984 -0.0442 0.10387 1.5217 0 0.09765 0 0.60916 0.19417 0.90344 0.61697
MET_575 -5.31538 0.41626 3.56974 -0.52308 0.18555 0.03882 1.38746 -1.45743 -0.01939 -0.20004 -1.38195 0.04096 0 0 0 0 0 0.06309 -0.02241 0.06391 1.5934 0 0.01837 0 0.60916 0.48089 0.69457 0.24249
ASP_576 -1.23528 0.03521 1.39636 -0.23994 0.03861 0.78885 0.05945 -0.6753 -0.00505 -0.06956 0.28619 -0.68106 0 0 0 0 0 0.01048 0.00295 0.0506 0 2.04471 -0.69334 0 -2.3716 -0.18761 0.24768 -1.19765
LEU_577 -4.94261 0.40894 1.05057 -0.50178 0.19694 0.12437 0.82038 -1.20161 -0 -0 -0.81184 0.08231 0 0 0 0 0 0.00301 -0.0794 0.0875 1.07269 0 -0.32691 0 0.18072 -0.06667 0.18905 -3.71434
GLY_578 -1.95441 0.15002 2.7347 -0.00031 0 0 1.31969 -1.33996 -0.00012 -0.0003 -0.23994 -0.17876 0 0 0 0 0 0.0177 -0.10221 0 0 0 -0.83478 0 0.83697 0.04563 0.23256 0.68648
ASN_579 -1.82794 0.2397 2.7381 -0.18279 0.03161 0.27614 1.4456 -1.23379 -0.00084 -0.01229 -1.09138 -0.33014 0 0 0 0 0 0.01151 -0.08453 0.00968 0 1.48875 0.0716 0 -0.93687 -0.02868 0.21557 0.799
SER_580 -1.98435 0.2315 2.45235 -0.03043 0.00106 0.05002 0.94605 -1.24472 -0 -0 0.49432 -0.98144 0 0 0 0 0 0.00513 -0.09303 0.00085 0.14269 0 -0.39253 0.61285 -0.77834 -0.2276 0.22107 -0.57454
THR_581 -5.85811 0.44588 4.80204 -0.13381 0.06423 0.08159 3.08892 -2.57122 -0 -0 -1.73833 -1.03514 0 0 0 0 0 0.00755 -0.07614 0.12256 0.02183 0 -0.1634 2.27908 -1.0874 -0.39942 0.30894 -1.84034
THR_582 -4.71221 0.43699 4.92185 -0.18166 0.10248 0.06778 2.41423 -2.43459 -0.00084 -0.01229 -1.99974 0.14471 0 0 0 0 0 0.00534 -0.07506 0.00323 0.03833 0 0.07103 2.30827 -1.0874 -0.37959 0.43951 0.07037
ILE_583 -5.73098 0.35198 1.5047 -0.50476 0.34634 0.10453 1.34147 -1.58614 -0 -0 -0.1527 0.01825 0 0 0 0 0 0.01029 0.15431 0.01067 0.59007 0 -0.43948 0 0.73287 -0.15734 0.4671 -2.9388
THR_584 -4.28866 0.70194 2.58378 -0.12547 0.10062 0.05406 1.5685 -1.72945 -0.00449 -0.02967 -0.46658 -0.74823 0 0 0 0 0 0.01719 -0.05029 0.0006 0.31245 0 0.22832 2.25829 -1.0874 -0.08165 0.46771 -0.31842
ASP_585 -3.01994 0.30339 3.78752 -0.11777 0.01665 0.36664 0.96084 -1.5984 -0.00449 -0.02967 -0.52852 -0.3891 0 0 0 0 0 0.00339 -0.10226 0.00242 0 1.8014 -0.02613 0 -2.3716 -0.24808 0.36629 -0.82741
LYS_586 -5.79254 0.66323 4.89125 -0.53912 0.17883 0.32575 2.77143 -2.30509 -0.01435 -0.09997 -2.70151 0.00359 0 0 0 0 0 0.0065 -0.05219 0.44939 3.18932 0 0.23646 0 -1.5107 0.13107 0.52482 0.35618
LEU_587 -6.28032 0.69805 2.27512 -0.46912 0.19803 0.08053 1.50457 -2.00929 -0 -0 -0.73947 0.34613 0 0 0 0 0 0.00421 -0.05135 0.17627 0.59975 0 -0.03809 0 0.18072 0.01259 0.78527 -2.72642
GLY_588 -2.32546 0.2068 1.79502 -5e-05 0 0 0.92119 -1.18554 -0 -0 -1.03466 -0.39797 0 0 0 0 0 0.00881 -0.18405 0 0 0 -1.45786 0 0.83697 -0.8541 0.48296 -3.18797
VAL_589 -5.78657 0.64626 2.956 -0.26812 0.21161 0.05202 1.71093 -2.13199 -0.04631 -0.2591 -0.89002 -0.05501 0 0 0 0 0 0.00566 0.09193 0.04362 0.48087 0 -0.70738 0 1.9342 -0.68964 0.41515 -2.2859
CYS:disulfide_590 -5.95861 0.72542 2.70879 -0.04648 0.00088 0.01844 1.33687 -1.89022 -0.0181 -0.10188 -2.53193 -0.29802 0 0 0 0 -0.47879 0.00618 -0.04201 0.09655 0.71626 0 -0.02748 0 3.6196 -0.31767 0.44861 -2.03358
VAL_591 -7.86427 0.92883 3.76581 -0.2986 0.16152 0.06004 3.1381 -2.74829 -0 -0 -2.22289 -0.45366 0 0 0 0 0 0.00418 0.23936 0.00118 0.10705 0 -0.17192 0 1.9342 -0.3394 0.30458 -3.45418
GLU_592 -6.60039 0.4241 7.11412 -0.33788 0.03217 0.5954 3.79901 -3.06043 -0 -0 -5.73201 -0.27892 0 0 0 -1.90902 0 0.00601 -0.00395 0.02542 0 3.10942 -0.05425 0 -2.7348 -0.21151 0.67988 -5.13764
TYR_593 -10.3576 0.84564 4.11213 -0.9191 0.09988 0.55507 2.90507 -3.26898 -0 -0 -2.54327 -0.28077 0 0 0 0 0 0.00257 0.07706 0.0334 0 1.73375 -0.3901 0.01817 1.2797 -0.20064 1.05034 -5.24768
ASN_594 -6.44524 0.44882 5.62025 -0.32251 0.18151 0.59566 3.09107 -2.97646 -0.00469 -0.04744 -3.71865 -0.70508 0 0 -0.57373 0 0 0.00229 -0.06494 0.02439 0 2.00637 -0.70859 0 -0.93687 0.12597 0.7034 -3.70448
LEU_595 -9.29919 1.39798 2.82875 -0.52901 0.23705 0.15284 2.68109 -2.55716 -0 -0 -2.58763 -0.01935 0 0 0 0 0 0.00484 -0.05264 0.17964 1.08111 0 -0.1884 0 0.18072 0.46631 0.54656 -5.47649
TYR_596 -9.06348 1.29025 4.15006 -0.57273 0.10802 0.30519 2.64802 -2.56273 -0.0133 -0.06955 -2.48256 -0.46437 0 0 -0.65836 0 0 0.01382 -0.04871 0.04096 0 1.9182 0.15869 0.00796 1.2797 0.28571 1.26564 -2.46357
GLY_597 -3.12344 0.20607 2.97011 -6e-05 0 0 0.78929 -1.59812 -0.01734 -0.17557 -0.56213 -0.38359 0 0 -0.57373 0 0 0.00478 -0.13537 0 0 0 -1.50253 0 0.83697 -0.33696 0.92717 -2.67445
VAL_598 -5.8078 0.53741 3.72753 -0.28414 0.14786 0.06154 2.80808 -2.39825 -0 -0 -2.93126 -0.10798 0 0 0 0 0 0.01079 -0.01114 0.01271 0.06222 0 -0.36222 0 1.9342 -0.61368 0.28393 -2.93019
SER_599 -2.40663 0.26955 1.44383 -0.02903 0 0.06721 0.52664 -0.91573 -0.01628 -0.16206 -0.44274 -0.40815 0 0 0 0 0 0.04113 0.00848 1e-05 0.61582 0 -0.11227 0.60114 -0.77834 -0.16577 0.32842 -1.53477
GLY_600 -2.8621 0.07864 2.90154 -0.00145 0 0 1.72748 -1.58695 -0 -0 -1.30841 -0.36137 0 0 0 0 0 0.00947 -0.06443 0 0 0 -1.52383 0 0.83697 0.36005 0.20861 -1.58578
ARG_601 -4.48029 0.18242 4.92353 -0.7085 0.1028 0.45128 1.63439 -2.02296 -0.01632 -0.1368 -3.45774 0.48248 0 0 0 -1.7429 0 0.01792 -0.01063 0.088 2.39248 0 -0.14412 0 -1.2888 0.24958 0.4927 -2.99148
GLY_602 -3.90741 0.14272 2.91535 -0.00128 0 0 2.13732 -1.78931 -0.00697 -0.02543 -2.19878 -0.34701 0 0 0 0 0 0.01496 -0.06898 0 0 0 -1.50768 0 0.83697 0.17604 0.51878 -3.1107
VAL_603 -7.34644 0.72841 3.43649 -0.28846 0.24449 0.06501 2.60013 -2.79233 -0 -0 -2.50272 -0.34851 0 0 0 0 0 0.00319 -0.04063 0.04931 0.18115 0 -0.71718 0 1.9342 0.0842 0.27905 -4.43064
PHE_604 -8.06089 0.81609 0.46496 -0.5793 0.0568 0.26839 1.49981 -1.75883 -0.06764 -0.3845 -2.43513 0.13068 0 0 0 0 0 0.00731 0.03115 0.02836 0 2.37613 -0.16912 0 1.0402 -0.27525 0.33441 -6.67637
ILE_605 -7.24207 0.77359 3.94755 -0.57165 0.51681 0.17457 2.69456 -2.49286 -0 -0 -1.82225 -0.46103 0 0 0 0 0 0.01188 -0.02776 0.03429 0.62165 0 0.05903 0 0.73287 -0.19289 0.44149 -2.80221
ASN_606 -3.2506 0.09942 2.26524 -0.27342 0.02269 0.42288 0.39253 -1.29681 -0 -0 -0.1429 -0.45226 0 0 0 0 0 0.00366 -0.05601 0.00617 0 2.3007 -0.0325 0 -0.93687 -0.0997 0.33974 -0.68805
CYS:disulfide_607 -5.20626 0.4492 3.76103 -0.03107 0 0.01294 1.25439 -1.97923 -0 -0 -0.9489 -0.20146 0 0 0 0 -0.20856 0.00734 0.13919 0.44853 0.42873 0 0.00596 0 3.6196 0.1065 0.2943 1.95224
THR_608 -2.1533 0.23096 1.63 -0.1626 0.07129 0.05991 0.75099 -0.98495 -0 -0 -0.47039 -0.04343 0 0 0 0 0 0.00531 -0.05066 0.00144 0.07919 0 0.03817 2.29969 -1.0874 -0.04437 0.26363 0.43347
ALA_609 -3.25819 0.32265 0.59691 -0.02431 0 0 0.49833 -0.95149 -0 -0 -0.16792 -0.18855 0 0 0 0 0 0.01934 -0.02458 0 0 0 -0.13178 0 1.8394 -0.60875 0.15534 -1.9236
VAL_610 -3.93465 0.36002 1.81594 -0.32028 0.30161 0.06998 1.95546 -1.54996 -0 -0 -1.12611 -0.49986 0 0 -0.64706 0 0 0.00696 0.00142 0.01381 0.13137 0 -0.39767 0 1.9342 -0.69381 0.18546 -2.39315
GLY_611 -0.92682 0.12759 0.69479 -0.00019 0 0 0.0567 -0.44453 -0 -0 0.04667 -0.27479 0 0 0 0 0 0.0133 -0.20177 0 0 0 -1.36489 0 0.83697 -0.30584 0.15037 -1.59245
VAL_612 -2.98655 0.41028 2.20289 -0.27388 0.15107 0.06071 1.57513 -1.34409 -0 -0 0.0316 -0.45134 0 0 0 0 0 0.01141 -0.04693 0.01166 0.22024 0 -0.70658 0 1.9342 -0.24021 0.27958 0.83917
LYS_613 -3.05546 0.36084 1.92032 -0.32532 0.03641 0.16743 0.47194 -1.06907 -0.00753 -0.06252 0.21177 -0.0269 0 0 0 0 0 0.01097 -0.12132 0.0345 1.78488 0 -0.03085 0 -1.5107 -0.23865 0.49004 -0.95922
GLN_614 -2.0811 0.34877 1.64815 -0.26793 0.04324 0.20779 0.57846 -0.88881 -0.006 -0.02073 0.0621 -0.50678 0 0 0 0 0 0.01094 -0.05398 0.02892 0 2.84646 -0.20161 0 -0.18838 -0.29821 0.27795 1.53922
GLN_615 -3.31314 0.29078 3.90568 -0.35966 0.04266 0.22832 2.0929 -1.83327 -0 -0 -0.73256 -0.34198 0 0 -0.64606 0 0 0.0181 -0.0507 0.03608 0 3.24733 0.31662 0 -0.18838 -0.09931 0.17786 2.79125
ARG_616 -7.35819 0.67651 6.01717 -0.70457 0.21681 0.41349 2.73102 -2.93856 -0.02615 -0.09552 -3.57655 0.1642 0 0 -0.39821 0 0 0.04297 -0.04922 0.09942 2.54732 0 -0.13045 0 -1.2888 -0.0847 0.5352 -3.20681
PHE_617 -8.69883 1.39199 0.61275 -0.63054 0.0607 0.32019 1.22949 -1.68099 -0.00633 -0.01884 -1.44066 0.13853 0 0 -0.64606 0 0 0.02413 -0.0463 0.00503 0 2.17306 -0.10914 0 1.0402 -0.25493 0.62179 -5.91477
VAL_618 -6.6155 0.4504 3.29956 -0.28459 0.18801 0.0621 2.668 -2.48938 -0.00919 -0.03245 -3.10812 -0.24246 0 0 0 0 0 0.00232 -0.05485 0.03282 0.18471 0 -0.6345 0 1.9342 -0.23085 0.35259 -4.52718
TYR_619 -7.24324 0.63579 1.89005 -0.56582 0.03566 0.26466 0.67019 -1.95681 -0.00633 -0.01884 -0.30926 -0.11431 0 0 0 0 0 0.00429 0.0286 0.0549 0 1.90656 -0.40588 0.00939 1.2797 -0.33024 0.30108 -3.86986
ASP_620 -4.91485 0.53876 5.52882 -0.10938 0.00493 0.31566 2.65123 -2.5672 -0 -0 -3.40375 -1.14164 0 0 -0.81652 0 0 0.02453 -0.02758 0.02428 0 2.34862 -0.36244 0 -2.3716 -0.28655 0.47165 -4.09304
GLY_621 -1.53193 0.15804 1.73645 -5e-05 0 0 0.83118 -0.91478 -0 -0 -1.49047 -0.42388 0 0 -0.81652 0 0 0.02175 -0.07074 0 0 0 0.25728 0 0.83697 -0.10126 0.39732 -1.11066
PHE_622 -3.3618 0.40081 3.20132 -0.68996 0.06411 0.42935 0.67437 -1.5991 -0.02909 -0.11079 -0.04298 0.15292 0 0 0 0 0 0.00954 -0.04547 0.15193 0 1.95702 -0.19933 0 1.0402 -0.16215 0.30687 2.14777
ASP_623 -2.74008 0.16635 2.88075 -0.12216 0.04693 0.38758 0.73726 -1.45997 -1e-05 -4e-05 -0.82615 -0.69684 0 0 0 0 0 0.01065 -0.04098 0.00213 0 2.53235 -0.45129 0 -2.3716 -0.38709 0.38782 -1.94438
ASN_624 -4.48622 0.36388 4.61809 -0.17176 0.01196 0.25343 1.89527 -2.30213 -0.03119 -0.12211 -1.16071 -0.41799 0 0 0 0 0 0.01207 -0.04022 0.00188 0 1.87083 0.39313 0 -0.93687 -0.07661 0.39044 0.06517
LEU_625 -7.40336 0.60997 0.93185 -0.51954 0.27164 0.11137 1.00674 -1.7575 -0 -0 0.0161 0.30552 0 0 0 0 0 0.01748 -0.0385 0.06509 0.46831 0 -0.17117 0 0.18072 -0.11386 0.36075 -5.65838
ILE_626 -6.56234 0.53155 4.23835 -0.52062 0.27783 0.12556 2.16173 -2.58353 -0.02558 -0.13059 -2.21739 -0.01285 0 0 0 0 0 0.00506 0.09762 0.04597 0.6255 0 -0.01675 0 0.73287 -0.08381 0.45657 -2.85485
GLY_627 -5.04478 0.3789 3.57954 -0.00148 0 0 2.66492 -2.20855 -0.0256 -0.13067 -2.09068 -0.36768 0 0 0 0 0 0.00955 -0.04501 0 0 0 -0.61775 0 0.83697 0.47296 0.3927 -2.19666
TYR_628 -11.1698 1.03311 4.63897 -0.82476 0.04232 0.13897 3.77189 -3.5104 -0.00708 -0.10299 -3.86529 -0.45119 0 0 0 -0.58661 0 0.00856 0.03973 0.15271 0 1.87677 -0.265 0.05995 1.2797 0.57351 0.57213 -6.59483
TYR_629 -10.3432 0.79633 4.77102 -0.6284 0.03198 0.31644 3.63208 -3.27403 -0 -0 -3.94521 -0.18441 0 0 -1.04527 0 0 0.01758 -0.03803 0.00157 0 2.32901 0.03518 0.06895 1.2797 0.22482 0.66792 -5.28598
SER_630 -5.47759 0.57369 6.55552 -0.01964 0 0.01707 3.04759 -3.01757 -0.03056 -0.14306 -3.49009 0.04937 0 0 0 0 0 0.0356 -0.00353 0.00239 1.20559 0 -0.45208 0.60788 -0.77834 -0.17628 0.34875 -1.14529
ASP_631 -2.73029 0.17123 4.14732 -0.21773 0.00131 0.71771 1.15663 -1.64521 -0.00035 -0.00613 -1.41096 0.0498 0 0 -0.91203 0 0 0.10669 -0.09788 0.02482 0 3.51714 -0.02637 0 -2.3716 -0.38915 0.43618 0.52114
ASP_632 -3.78911 0.44776 6.55396 -0.23318 0.08553 0.81002 2.8036 -2.71037 -0.03752 -0.22746 -3.6521 -2.29328 0 0 -0.55806 -0.9774 0 0.03011 -0.07107 0.05481 0 2.32344 -0.35824 0 -2.3716 -0.59661 0.44952 -4.31726
GLY_633 -1.8266 0.1224 2.76605 -6e-05 0 0 0.97728 -1.31207 -0.0076 -0.0635 -1.03156 -0.38941 0 0 0 0 0 0.00904 -0.18036 0 0 0 -1.45731 0 0.83697 -0.93764 0.2759 -2.21846
ASN_634 -4.86358 0.30882 5.96767 -0.16877 0.0156 0.23161 2.50981 -2.72881 -0.01407 -0.05754 -3.35212 -0.36186 0 0 -0.55806 -0.3807 0 0.02972 0.02783 0.00913 0 1.74769 0.08039 0 -0.93687 -0.51756 0.1775 -2.83417
TYR_635 -11.5482 1.22133 3.63457 -0.82687 0.05175 0.13091 2.10649 -3.44529 -0.01254 -0.09104 -1.77411 -0.41348 0 0 0 0 0 0.00346 -0.02662 0.00024 0 2.60669 -0.04785 0.01016 1.2797 -0.02666 0.30719 -6.86012
TYR_636 -10.4061 0.82529 4.91491 -0.63766 0.06663 0.38006 3.44792 -3.48384 -0.02345 -0.12836 -3.88197 -0.16791 0 0 0 -0.5967 0 0.03778 0.0552 0.1947 0 1.87909 -0.34494 0.00628 1.2797 -0.23044 0.5696 -6.24416
CYS:disulfide_637 -6.6423 0.486 5.02343 -0.03817 0 0.01611 2.79956 -2.5704 -0 -0 -2.58804 -0.20329 0 0 0 0 -0.20856 0.0258 0.01498 0.00235 0.18782 0 -0.03591 0 3.6196 -0.25731 0.87249 0.50416
VAL_638 -6.51528 0.29216 2.00609 -0.28378 0.15853 0.06744 1.2771 -1.9819 -0 -0 -1.17164 -0.53147 0 0 0 0 0 0.01119 -0.04729 0.03797 0.18846 0 -0.40534 0 1.9342 -0.03331 0.62031 -4.37657
ARG_639 -6.15722 0.5856 4.92919 -0.63738 0.16294 0.32367 2.5588 -2.28941 -0 -0 -2.79119 0.46185 0 0 0 0 0 0.00355 0.07903 0.21726 2.37889 0 -0.09148 0 -1.2888 0.06772 1.00845 -0.47853
PRO_640 -1.98175 0.30258 1.51272 -0.13099 0.00157 0.09609 0.42021 -0.696 -0 -0 -0.20803 0.21262 0 0 0 0 0 0.01226 -0.0685 0.01852 0.16311 0 -1.05022 0 -2.4119 -0.40091 1.02447 -3.18415
CYS:disulfide_641 -4.44949 0.35871 2.15814 -0.05596 0 0.03912 0.81816 -1.24172 -0.009 -0.07631 0.33887 -0.3386 0 0 0 0 -0.47879 0.00592 -0.02553 0.006 0.78869 0 0.16758 0 3.6196 -0.73316 0.55885 1.45108
VAL_642 -3.86263 0.21179 2.07195 -0.27899 0.2053 0.05576 1.66333 -1.35796 -0 -0 -1.32276 0.44758 0 0 0 0 0 0.00512 -0.09377 7e-05 0.23116 0 0.02202 0 1.9342 -0.598 0.45794 -0.20789
SER_643 -3.04409 0.34286 1.80492 -0.02783 0 0.06534 0.79857 -1.0401 -0.009 -0.07631 -0.29045 -0.3751 0 0 0 0 0 0.02278 0.04527 5e-05 0.11537 0 -0.4784 0.60337 -0.77834 -0.4014 0.24251 -2.47996
VAL_644 -6.00428 0.65982 2.27407 -0.28663 0.21456 0.07143 2.02482 -1.97681 -0 -0 -2.04451 -0.56753 0 0 0 0 0 0.00954 0.32469 0.00948 0.2118 0 -0.33761 0 1.9342 0.01273 0.75106 -2.71918
PRO_645 -3.40856 0.50379 1.74698 -0.14196 0.00557 0.1034 0.76056 -1.00223 -0 -0 -1.02564 0.14871 0 0 0 0 0 0.03437 -0.08622 0.00734 0.1764 0 -0.89446 0 -2.4119 -0.25587 0.99952 -4.7402
LEU_646 -7.99509 1.28071 1.95505 -0.49174 0.24851 0.09836 2.24308 -2.27213 -0 -0 -1.98816 0.0602 0 0 0 0 0 0.06027 0.15655 0.07706 0.64576 0 -0.03133 0 0.18072 -0.43873 0.69811 -5.51281
SER_647 -5.18137 0.46548 3.98936 -0.02687 0 0.06405 2.59631 -2.31589 -0.0178 -0.06939 -2.6711 -0.19143 0 0 0 0 0 0.10775 0.29618 0.00951 0.45555 0 -0.21078 0.60416 -0.77834 -0.06032 0.51931 -2.41562
VAL_648 -8.43393 0.84567 2.71887 -0.26911 0.17805 0.0551 2.93997 -2.75569 -0 -0 -2.62565 -0.31746 0 0 0 0 0 0.02333 -0.0713 0.01313 0.2982 0 -0.79567 0 1.9342 -0.23972 0.42594 -6.07608
VAL_649 -7.52982 1.34635 1.26904 -0.29729 0.23953 0.06548 2.4918 -2.17231 -0.02319 -0.09193 -2.38789 -0.02563 0 0 0 0 0 0.0208 -0.08845 0.00023 0.04677 0 -0.41313 0 1.9342 -0.48202 0.63781 -5.45964
TYR_650 -10.3908 0.96819 4.46212 -0.91598 0.15866 0.24404 3.24464 -3.4051 -0.04196 -0.2876 -3.01432 -0.52073 0 0 0 -0.52111 0 0.07004 0.01428 0.00206 0 2.44558 -0.08064 0.01715 1.2797 -0.19909 0.62667 -5.84419
ASP_651 -6.88751 0.33575 9.21827 -0.23754 0.08827 0.77312 4.17542 -4.00952 -0.02136 -0.15136 -7.32489 -1.2754 0 0 -0.48057 -1.10996 0 0.01335 -0.06893 0.00161 0 2.23016 -0.51356 0 -2.3716 -0.01294 0.55522 -7.07397
LYS_652 -4.73828 0.61725 6.0646 -0.52818 0.23115 0.42501 2.39249 -2.63904 -0.00081 -0.00215 -3.51222 -0.15827 0 0 -0.76592 0 0 0.01262 0.07494 0.02626 3.10295 0 -0.07602 0 -1.5107 -0.3395 0.48388 -0.83994
THR_653 -2.6262 0.22376 3.40877 -0.13341 0.07561 0.06649 1.23236 -1.54307 -0 -0 -2.43633 -0.08104 0 0 -0.48057 -0.71167 0 0.00238 -0.02825 0.02417 0.08701 0 -0.2418 4.16716 -1.0874 -0.53652 0.45006 -0.16848
THR_654 -4.27048 0.46988 4.78122 -0.11878 0.03516 0.06633 2.49632 -2.173 -0.0029 -0.01623 -1.80399 -0.92638 0 0 -0.57594 -0.95352 0 0.01234 0.0382 0.00173 0.12763 0 -0.67191 4.4306 -1.0874 -0.14355 0.63359 0.34894
ASN_655 -3.93504 0.17317 3.34512 -0.38353 0.06726 0.77505 1.84473 -1.85595 -0.01997 -0.16139 -1.74976 -0.72231 0 0 0 -0.42625 0 0.03386 0.12524 0.02501 0 2.05819 -0.78836 0 -0.93687 -0.11787 0.5213 -2.12838
SER_656 -3.36934 0.21744 4.24883 -0.03225 0 0.05699 2.22646 -1.91137 -0 -0 -2.36358 -0.27338 0 0 -0.57594 -0.55523 0 0.03216 -0.00373 0.00419 0.20527 0 -0.41414 1.73874 -0.77834 -0.43644 0.34067 -1.643
HIS_657 -5.06504 0.68936 3.07711 -0.78122 0.01094 1.01003 0.92387 -1.73396 -0.04251 -0.31194 -0.86238 -0.0222 0 0 0 0 0 0.04352 0.09416 0.15603 0 1.75486 -0.33581 0 -0.45461 -0.13047 0.48729 -1.49296
ALA_658 -5.10637 0.32235 2.59485 -0.02008 0 0 2.6009 -2.16846 -0.0097 -0.04071 -2.18373 -0.40265 0 0 0 0 0 0.01535 0.09389 0 0 0 -0.4823 0 1.8394 0.0721 0.44337 -2.43179
THR_659 -6.69478 0.4649 4.01071 -0.15363 0.07053 0.0549 3.32208 -2.61171 -0.01253 -0.04118 -4.09175 0.5294 0 0 0 -0.57948 0 0.03574 0.00539 0.00148 0.24861 0 -0.22716 2.4538 -1.0874 0.05826 0.48697 -3.75684
ILE_660 -8.51565 1.34172 3.04998 -0.57929 0.45642 0.1631 3.66731 -2.86879 -0.0097 -0.04071 -3.12226 0.09679 0 0 0 0 0 0.00897 -0.04249 0.3425 2.99126 0 -0.75091 0 0.73287 -0.22896 0.60312 -2.70471
PHE_661 -9.8952 1.31309 1.26437 -0.6819 0.21873 0.34214 2.49821 -2.29573 -0.02118 -0.07225 -2.82276 -0.05997 0 0 0 0 0 0.00421 0.24989 0.20826 0 2.71985 -0.07962 0 1.0402 -0.12279 0.86736 -5.32511
GLY_662 -2.99586 0.12888 2.91036 -0.00017 0 0 1.54775 -1.63596 -0 -0 -0.60065 -0.30075 0 0 0 0 0 0.00531 -0.24367 0 0 0 -1.32487 0 0.83697 0.13859 0.69073 -0.84333
SER_663 -1.61246 0.0364 1.38583 -0.0377 0.01382 0.0704 0.34339 -0.81754 -0 -0 -0.01521 -0.58751 0 0 0 0 0 0.00208 0.01936 0.00184 0.49566 0 -0.02648 0.60219 -0.77834 0.19539 0.13986 -0.56902
VAL_664 -5.42692 0.67391 2.36638 -0.2573 0.1364 0.04874 2.28268 -1.93978 -0 -0 -0.41024 0.11437 0 0 0 0 0 0.01298 -0.04147 0.20347 0.1418 0 -0.36034 0 1.9342 -0.00724 0.28883 -0.23952
ALA_665 -2.65001 0.27257 1.884 -0.03021 0.01609 0 0.86065 -1.10933 -0 -0 -0.92249 -0.45695 0 0 -0.5651 0 0 0.04884 0.01301 0 0 0 0.26837 0 1.8394 0.34449 0.80693 0.62026
CYS:disulfide_666 -5.4163 1.34012 3.61088 -0.0447 0.01017 0.0212 1.46596 -1.86943 -0.01601 -0.08205 -0.64093 -0.44711 0 0 0 0 0.46182 0.01758 -0.0084 0.04729 0.06049 0 0.3512 0 3.6196 1.06856 0.97542 4.52535
GLU_667 -2.88155 0.23498 2.63217 -0.21661 0.04441 0.32352 0.78553 -1.32617 -0 -1e-05 0.31091 -0.59859 0 0 0 0 0 0.04411 -0.05235 0.0627 0 3.07802 -0.32825 0 -2.7348 0.16565 0.41393 -0.04241
HIS_D_668 -2.69156 0.28021 1.86682 -0.42817 0.03713 0.56654 0.21835 -1.13425 -0.0102 -0.03192 0.1453 -0.31185 0 0 0 0 0 0.04075 -0.03585 0.00418 0 1.61676 -0.5169 0 -0.45461 -0.33085 0.2306 -0.93953
ILE_669 -6.70893 0.88084 0.70318 -0.60693 0.40867 0.11533 0.85707 -1.34572 -0.01601 -0.08205 -0.71833 0.19636 0 0 0 0 0 0.01182 0.38245 0.03246 0.99202 0 -0.78446 0 0.73287 -0.24376 1.01522 -4.17791
THR_670 -2.9125 0.37502 1.79212 -0.11567 0.06333 0.07955 0.60519 -1.19388 -0.0102 -0.03191 -0.57486 -0.55744 0 0 0 0 0 0.06725 0.06533 0.03525 0.11194 0 -0.58463 2.26844 -1.0874 -0.48365 1.90275 -0.18595
THR_671 -5.29168 0.66857 2.19418 -0.11815 0.06625 0.08118 1.16395 -1.58191 -0 -0 -0.2909 -0.7126 0 0 0 -0.55969 0 0.06407 0.04391 0.05512 0.20486 0 -0.25529 2.35361 -1.0874 -0.28999 1.30093 -1.99099
MET_672 -5.2769 0.66323 2.59879 -0.33854 0.07862 0.18895 0.88635 -1.55738 -0.02628 -0.19982 0.45217 -0.60618 0 0 0 0 0 0.07153 0.0616 0.08808 1.50037 0 0.38847 0 0.60916 0.42026 0.64258 0.64506
LEU_673 -6.61376 0.71512 4.59203 -0.5413 0.39459 0.13418 2.52556 -2.62674 -0.00628 -0.03817 -2.42541 0.17372 0 0 0 0 0 0.01907 -0.05898 0.11052 3.34943 0 -0.02633 0 0.18072 0.19387 0.86285 0.91469
HIS_674 -6.02702 0.60398 6.15752 -0.74736 0.02 0.79964 2.39121 -2.98504 -0.03225 -0.11791 -1.3209 -1.67338 0 0 0 0 0 0.00567 -0.05541 0.00307 0 1.71368 0.03276 0 -0.45461 -0.43283 0.7261 -1.39308
GLN_675 -5.8162 0.7083 4.63877 -0.26148 0.03335 0.21728 1.80227 -2.18675 -0 -0 -1.12135 -0.36207 0 0 -0.99983 0 0 0.01732 -0.08291 0.02313 0 3.39974 -0.19206 0 -0.18838 -0.36205 0.53796 -0.19497
PHE_676 -6.02847 0.62695 3.75297 -0.79273 0.03152 0.20544 2.42038 -2.18578 -0.00289 -0.04236 -1.17957 -0.02858 0 0 -0.6889 0 0 0.00715 0.10175 0.04154 0 2.15182 -0.02855 0 1.0402 0.34599 0.50642 0.25431
SER_677 -4.08163 0.45609 4.98931 -0.0341 0.00246 0.05935 2.15639 -2.23732 -0.0032 -0.04394 -1.02585 -1.10332 0 0 -0.82686 0 0 0.00793 -0.01526 0.06587 0.29736 0 -0.24706 0.60029 -0.77834 0.24393 0.62045 -0.89744
ARG_678 -3.16977 0.23139 3.97751 -0.66787 0.18099 0.469 1.97426 -1.79345 -0.00628 -0.03817 -2.31987 -0.15402 0 0 -0.6889 0 0 0.00344 -0.0024 0.07745 2.33857 0 0.11969 0 -1.2888 -0.11115 0.75898 -0.1094
THR_679 -3.50566 0.40104 4.02992 -0.16045 0.0683 0.0574 1.56645 -1.93552 -0.04633 -0.29381 -0.73206 -0.34984 0 0 -0.82686 0 0 0.00847 -0.0192 0.00372 0.26699 0 -0.20337 2.31581 -1.0874 0.25193 0.53055 0.34009
THR_680 -4.183 0.62626 2.91534 -0.23303 0.312 0.10743 2.16355 -1.83994 -0 -0 -1.716 -1.05142 0 0 -0.81465 0 0 0.01669 -0.07164 0.03858 1.77597 0 0.14408 2.29758 -1.0874 -0.06863 0.37239 -0.29583
GLN_681 -4.84669 0.46336 4.8084 -0.71926 0.2059 1.03952 2.20682 -2.30341 -0.0532 -0.37914 -1.17051 -2.14123 0 0 0 0 0 0.02168 -0.06577 0.04251 0 3.0309 -0.07567 0 -0.18838 -0.28514 0.32404 -0.08529
ALA_682 -2.34852 0.45129 2.12191 -0.0254 0.0005 0 1.25714 -1.26987 -0.00041 -0.00182 -0.16909 -0.4127 0 0 -0.81465 0 0 0.01729 -0.09395 0 0 0 -0.10671 0 1.8394 -0.49315 0.20228 0.15354
SER_683 -2.68658 0.41085 3.17082 -0.02956 0.01458 0.0278 1.95839 -1.55844 -0.00035 -0.00442 -2.56795 -0.01758 0 0 0 0 0 0.00653 0.09937 0.00345 0.56519 0 -0.06442 0.60342 -0.77834 -0.49371 0.21865 -1.1223
LEU_684 -6.808 1.05479 5.08525 -0.72821 0.61966 0.30375 2.89625 -2.5093 -0 -0 -1.94008 -0.09578 0 0 0 0 0 0.00993 0.0616 0.00131 0.80337 0 0.04001 0 0.18072 0.10974 0.68612 -0.22888
ARG_685 -5.22201 0.55898 5.07299 -0.5922 0.05959 0.37843 3.07839 -2.58181 -0.01529 -0.06395 -2.96494 0.4493 0 0 -0.61963 0 0 0.0572 -0.09132 0.0932 1.98463 0 -0.13845 0 -1.2888 0.0182 0.77323 -1.05427
MET_686 -5.64272 0.57264 4.64557 -0.74686 0.34544 0.38771 1.56097 -1.98702 -0.01604 -0.1515 -0.92363 -0.03678 0 0 -0.66876 0 0 0.06065 0.00127 0.22727 2.48853 0 -0.05898 0 0.60916 -0.35211 0.42278 0.73759
ARG_687 -8.82234 0.7794 8.51134 -0.72367 0.16894 0.45615 4.55427 -3.94689 -0 -0 -3.37757 0.27286 0 0 -1.18107 -0.55969 0 0.01056 -0.0529 0.17388 2.11001 0 -0.10022 0 -1.2888 0.08377 0.51158 -2.42039
ASP_688 -3.47164 0.16444 4.68894 -0.11289 0.00586 0.34187 1.33524 -2.15592 -0.00041 -0.00182 0.40687 -0.45241 0 0 0 0 0 0.00973 -0.03374 0.04102 0 1.70021 0.11241 0 -2.3716 -0.02397 0.45394 0.63612
VAL_689 -3.10838 0.19371 3.01658 -0.30691 0.19325 0.07026 1.38562 -1.59457 -0 -0 -0.7387 -0.26295 0 0 0 0 0 0.02397 -0.0294 0.00031 0.25945 0 -0.39253 0 1.9342 -0.19583 0.22755 0.67564
SER_690 -3.39423 0.24073 4.38072 -0.03455 0.00191 0.05111 1.83094 -2.05417 -0.01426 -0.05298 -1.08271 -0.61433 0 0 -0.66876 -0.63377 0 0.00969 -0.04684 0.00125 0.2493 0 -0.30577 1.72158 -0.77834 -0.36646 0.62803 -0.93191
ASN_691 -2.53188 0.25745 3.6193 -0.18786 0.02128 0.31504 2.00964 -1.75709 -0 -0 -1.64612 -0.99371 0 0 0 0 0 0.01727 -0.0604 0.00868 0 1.97573 -1.00898 0 -0.93687 -0.78435 0.6868 -0.99607
SER_692 -4.44612 0.25512 4.40966 -0.03715 0.01018 0.02896 2.37612 -2.05651 -0.01569 -0.14709 -2.44676 -0.22147 0 0 -1.18107 -0.63377 0 0.02141 0.02886 0.11768 0.30112 0 0.44343 1.76011 -0.77834 0.19462 0.42598 -1.5907
GLY_693 -2.3439 0.25573 2.7299 -0.00022 0 0 1.7565 -1.41155 -0.02595 -0.14322 -2.11155 -0.18031 0 0 0 0 0 0.00953 -0.0719 0 0 0 0.24967 0 0.83697 0.48077 0.80467 0.83514
PRO_694 -2.87079 0.56351 0.68907 -0.19658 0.00993 0.14223 0.33026 -0.58427 -0 -0 -0.06048 0.00602 0 0 0 0 0 0.15003 0.20228 0.02298 0.25786 0 -0.58921 0 -2.4119 -0.17739 1.02038 -3.49608
LEU_695 -7.51763 1.55161 3.56294 -0.53289 0.75137 0.15783 3.29124 -2.70478 -0 -0 -2.06115 -0.07408 0 0 0 0 0 0.11885 0.00097 0.2693 1.88834 0 0.01023 0 0.18072 0.01548 0.99604 -0.09559
GLN_696 -2.58782 0.28915 1.65848 -0.26777 0.02016 0.21736 0.50481 -0.81114 -0.00623 -0.04794 -1.2347 -0.57184 0 0 -0.5651 0 0 0.0453 -0.06698 0.1379 0 3.62507 0.24915 0 -0.18838 0.24469 0.77969 1.42388
THR_697 -4.34523 0.56643 2.70709 -0.17753 0.09979 0.0623 1.99827 -1.82445 -0.00623 -0.04794 -1.72347 -1.01917 0 0 0 0 0 0.00252 -0.03806 0.05801 0.58638 0 -0.59402 2.3314 -1.0874 0.40366 0.78154 -1.26612
ALA_698 -2.70507 0.26686 0.66957 -0.02541 0.00081 0 0.64464 -0.85186 -0 -0 -0.71995 -0.39513 0 0 0 0 0 0.00781 -0.10362 0 0 0 -0.12805 0 1.8394 -0.13859 0.65325 -0.98532
VAL_699 -6.07948 1.04934 1.29779 -0.32771 0.21878 0.07835 1.13256 -1.8329 -0.02764 -0.12132 0.29752 -0.49635 0 0 0 0 0 0.00402 0.01954 0.00102 0.08035 0 0.23209 0 1.9342 -0.19652 0.36316 -2.37319
GLY_700 -4.15447 0.14073 3.65137 -0.00041 0 0 1.99822 -2.19823 -0.02764 -0.12132 -2.439 -0.21018 0 0 0 0 0 0.0134 -0.02902 0 0 0 -1.52473 0 0.83697 0.2209 0.36138 -3.48203
CYS:disulfide_701 -6.69839 1.25578 4.54263 -0.05314 0.01371 0.02552 2.35048 -2.47336 -0.00866 -0.03107 -2.28229 -0.28014 0 0 0 0 0.46182 0.01351 0.17925 0.28773 0.27582 0 0.19542 0 3.6196 -0.17336 1.24016 2.46104
VAL_702 -8.27397 1.24804 2.38573 -0.23583 0.11466 0.04405 2.72932 -2.61354 -0.00767 -0.02625 -2.32474 -0.23232 0 0 0 0 0 0.05447 -0.05988 0.18436 0.39395 0 -0.80473 0 1.9342 -0.43686 1.75826 -4.16874
ILE_703 -8.05043 0.81062 2.82426 -0.60143 0.30216 0.11706 2.84461 -2.4835 -0.00671 -0.05945 -2.01389 0.23254 0 0 0 0 0 0.00939 -0.01392 0.0814 0.97084 0 -0.77894 0 0.73287 -0.47206 1.03812 -4.51644
GLY_704 -2.76507 0.06151 2.2844 -5e-05 0 0 1.025 -1.39183 -0.0165 -0.07671 -1.04712 -0.35989 0 0 0 0 0 0.02215 -0.15398 0 0 0 -1.50768 0 0.83697 -0.72948 0.55614 -3.26213
LEU_705 -8.59052 1.96259 1.58984 -0.47899 0.17082 0.08586 1.25216 -2.30185 -0.02595 -0.14322 -0.11096 0.28289 0 0 0 0 0 0.2034 0.29528 0.12834 0.67705 0 -0.21374 0 0.18072 -0.68062 0.86233 -4.85456
VAL_706 -5.83528 0.40676 3.75555 -0.28772 0.2561 0.06446 2.46946 -2.36139 -0.0082 -0.07091 -2.6079 -0.01541 0 0 0 0 0 0.05464 0.41181 0.01667 0.07337 0 -0.44286 0 1.9342 -0.48399 1.32856 -1.34207
ASN_707 -2.99131 0.26622 2.24914 -0.16323 0.02702 0.24565 1.10321 -1.28718 -0 -0 -0.97096 -0.73517 0 0 -0.78972 0 0 0.00405 -0.05268 0.04688 0 1.53721 0.03257 0 -0.93687 0.51225 1.27184 -0.63108
SER_708 -2.02422 0.22729 1.86319 -0.02846 0 0.06506 0.69472 -0.90752 -0 -0 -0.28383 -0.45933 0 0 0 0 0 0.00424 0.00456 0.0076 0.03818 0 -0.52983 0.60064 -0.77834 0.7302 0.83423 0.05839
SER_709 -2.80719 0.17496 2.65852 -0.02746 0 0.04738 1.28513 -1.21905 -0.00266 -0.01466 -0.11793 -1.13889 0 0 -0.89299 0 0 0.00449 -0.00836 0.00183 0.89062 0 -0.40857 0.60693 -0.77834 -0.06445 0.43562 -1.37507
MET_710 -1.31679 0.05505 0.9819 -0.59454 0.15249 0.18322 0.10036 -0.54052 -0 -0 0.03371 -0.1474 0 0 0 0 0 0.00612 -0.05528 0.0062 0.97216 0 0.12244 0 0.60916 -0.32087 0.25356 0.50098
VAL_711 -2.96508 0.42374 2.53873 -0.26583 0.13674 0.05453 1.45902 -1.42967 -0.00465 -0.01332 -0.68078 -0.31461 0 0 -0.89299 0 0 0.00162 0.06048 0.00021 0.31619 0 -0.79828 0 1.9342 -0.52373 0.34693 -0.61657
VAL_712 -4.20804 0.55964 0.84124 -0.2867 0.24782 0.06283 0.81195 -1.1716 -0 -0 0.18411 -0.27352 0 0 0 0 0 0.01299 -0.00798 0.02102 0.18422 0 -0.62994 0 1.9342 -0.41657 0.40478 -1.72954
ASP_713 -4.44411 0.45468 4.16931 -0.10377 0.00504 0.30146 2.33634 -2.01596 -0.03305 -0.20846 -3.02706 -1.12368 0 0 -0.81968 -0.61009 0 0.0291 -0.02901 0.00492 0 2.2281 -0.37176 0 -2.3716 -0.33658 0.4144 -5.55145
ASN_714 -2.72163 0.15812 3.16835 -0.19258 0.00909 0.28969 1.4751 -1.55918 -0.00623 -0.02847 -2.53189 -0.54014 0 0 -1.36455 0 0 0.0586 -0.05676 0.00173 0 2.83676 -0.39152 0 -0.93687 -0.20354 0.33101 -2.2049
CYS:disulfide_715 -3.64818 0.55226 1.7869 -0.04522 3e-05 0.01644 0.36833 -1.11881 -0.0068 -0.07539 0.23786 -0.26458 0 0 0 0 -0.57808 0.1367 -0.08997 6e-05 0.62491 0 0.07032 0 3.6196 -0.33796 0.13002 1.37843
GLN_716 -4.54696 0.26828 3.30463 -0.65979 0.07991 0.75494 1.49786 -1.52776 -0 -0 -0.45828 -0.65662 0 0 -0.54486 0 0 0.01861 0.00094 0.0792 0 2.39202 -0.01486 0 -0.18838 0.20722 0.13982 0.14591
LEU_717 -7.9632 1.03469 2.7403 -0.51258 0.28683 0.15291 2.03299 -2.45349 -0 -0 -1.55484 -0.04032 0 0 0 0 0 0.01766 0.01152 0.16626 0.96587 0 0.06904 0 0.18072 0.69238 1.14824 -3.02501
PRO_718 -3.22182 0.48259 1.34868 -0.19018 0.00322 0.13697 0.3951 -0.79266 -0 -0 0.00119 -0.02598 0 0 0 0 0 0.04341 -0.05136 0.0029 0.81973 0 -0.53882 0 -2.4119 0.06218 1.20311 -2.73363
LEU_719 -6.59948 0.73584 0.87526 -0.49513 0.28332 0.11574 1.28262 -1.50834 -0 -0 -0.47348 0.20277 0 0 0 0 0 0.05683 -0.04146 0.27866 0.43561 0 -0.26485 0 0.18072 -0.04836 0.40453 -4.5792
GLY_720 -3.1251 0.46494 3.39459 -0.00065 0 0 1.71887 -1.7993 -0 -0 -1.04594 -0.22303 0 0 0 0 0 0.01194 -0.16287 0 0 0 -1.5392 0 0.83697 0.40479 0.30251 -0.76148
GLN_721 -3.10652 0.56929 1.70804 -0.63046 0.08951 0.64364 0.66205 -1.08317 -0 -0 0.07512 -0.70624 0 0 0 0 0 0.0121 -0.07482 0.01162 0 2.49837 -0.18467 0 -0.18838 0.13968 0.22451 0.65968
SER_722 -3.31422 0.4289 3.06667 -0.02756 0.00892 0.02706 1.53012 -1.68449 -0.00029 -0.00091 -1.74151 0.15727 0 0 0 0 0 0.03157 -0.01264 0.01373 0.06267 0 0.54362 0.60003 -0.77834 0.29429 0.53379 -0.26132
LEU_723 -7.93462 0.67051 4.26527 -0.64206 0.46906 0.12438 3.46983 -2.86345 -0 -0 -4.06138 0.30219 0 0 0 0 0 0.03995 0.06331 0.01403 1.88409 0 -0.37767 0 0.18072 0.30578 0.82906 -3.261
CYS:disulfide_724 -6.38289 0.47574 3.88708 -0.06819 0.0173 0.07662 2.18309 -2.22212 -0.0021 -0.00588 -1.2243 -0.3443 0 0 0 0 -0.57808 0.08463 -0.01056 0.03667 0.50714 0 0.05175 0 3.6196 -0.05178 0.65359 0.70302
ALA_725 -5.65604 0.64546 1.97461 -0.02536 8e-05 0 2.27825 -1.93882 -0 -0 -2.68084 -0.34827 0 0 0 0 0 0.04613 0.02541 0 0 0 0.44558 0 1.8394 0.32253 0.41379 -2.65808
VAL_726 -8.56655 1.70646 4.07806 -0.28085 0.21104 0.06158 2.97157 -2.9448 -0.02435 -0.16027 -2.08378 -0.34081 0 0 0 0 0 0.00868 -0.07554 0.01923 0.21809 0 -0.71734 0 1.9342 0.2798 1.06224 -2.64333
PRO_727 -4.9858 0.85914 1.9329 -0.19355 0.07292 0.14176 0.25612 -0.98998 -0 -0 -0.63951 -0.1698 0 0 0 0 0 0.01611 0.01918 0.00054 0.24959 0 -0.44079 0 -2.4119 0.69922 0.96818 -4.61567
SER_728 -5.24164 0.62879 5.11719 -0.01916 0 0.0487 2.69115 -2.50025 -0.03162 -0.30861 -2.70453 -0.44836 0 0 0 -0.61009 0 0.00505 0.01674 0.13959 0.05214 0 -0.56423 0.60317 -0.77834 0.55559 1.19306 -2.15564
THR_729 -3.07509 0.57549 2.21832 -0.17489 0.09617 0.06539 0.27464 -1.16287 -0.02363 -0.17736 0.18377 -0.11816 0 0 0 0 0 0.0054 0.02758 0.00291 0.0573 0 0.04504 2.286 -1.0874 -0.24517 1.28018 1.05362
THR_730 -2.58377 0.27176 1.65217 -0.16356 0.07564 0.06079 0.22854 -0.99098 -0 -0 -0.23967 0.0179 0 0 0 0 0 0.00965 -0.04442 0.00766 0.06279 0 0.03727 2.29188 -1.0874 -0.19402 0.3619 -0.22588
ARG_731 -4.04162 0.39574 2.30048 -0.98962 0.27499 0.53501 0.46864 -1.17443 -0.00674 -0.08166 0.64833 0.19635 0 0 0 0 0 0.01531 0.04333 0.04973 2.28794 0 -0.14405 0 -1.2888 -0.11139 0.22422 -0.39823
SER_732 -0.81296 0.04157 1.19057 -0.03037 0.002 0.04913 0.1271 -0.5264 -0.00674 -0.08166 0.22228 -1.07974 0 0 0 0 0 0.00235 -0.04564 0.02253 0.30634 0 -0.265 0.60646 -0.77834 -0.41589 0.32593 -1.14648
SER_733 -2.41127 0.2521 2.59158 -0.02433 0 0.01997 1.18568 -1.21464 -0.00513 -0.05995 -0.27886 0.07271 0 0 0 0 0 0.01094 0.04565 0.00148 0.44243 0 0.04906 0.60323 -0.77834 -0.30625 0.37422 0.57028
SER_734 -1.69176 0.23838 1.78615 -0.02761 1e-05 0.02259 0.37878 -0.79061 -0 -0 0.28882 -0.27768 0 0 0 0 0 0.0041 -0.03643 0.00447 0.42554 0 0.00066 0.60002 -0.77834 -0.26459 0.32291 0.2054
GLN_735 -1.98789 0.16403 2.0309 -0.70461 0.09296 0.81201 0.62563 -0.94591 -0 -0 -0.77439 -0.84826 0 0 -0.49645 0 0 0.00273 0.08687 0.06919 0 2.19311 0.22861 0 -0.18838 -0.09203 0.52117 0.78928
LEU_736 -4.52318 0.53904 3.07778 -0.45437 0.26355 0.06987 0.97832 -1.62063 -0.00513 -0.05995 -0.23804 0.33122 0 0 0 0 0 0.0106 0.27276 0.05452 0.38873 0 -0.21665 0 0.18072 -0.04398 0.58859 -0.40624
GLN_737 -2.27085 0.05041 2.0202 -0.64728 0.12926 0.71233 0.50487 -1.07021 -0.02237 -0.14313 -0.58589 -0.59019 0 0 -0.49645 0 0 0.00341 0.03822 0.08988 0 2.02869 -0.08118 0 -0.18838 -0.32898 0.43787 -0.40976
LEU_738 -4.51806 0.4626 1.35103 -0.68129 0.46806 0.22675 0.20883 -1.27241 -0 -0 -0.65033 0.03093 0 0 0 0 0 0.00722 0.08728 0.10553 1.26305 0 0.65324 0 0.18072 0.48055 0.65211 -0.9442
ALA_739 -3.47074 0.21895 3.05709 -0.02039 0 0 2.08261 -1.7646 -0.00783 -0.11908 -1.12821 -0.37776 0 0 0 0 0 0.02354 0.01659 0 0 0 -0.49633 0 1.8394 0.54932 0.65508 1.05764
THR_740 -5.83322 0.6176 2.48406 -0.17124 0.02838 0.12707 1.35461 -1.94331 -0.01703 -0.12138 -1.41682 -2.12684 0 0 0 0 0 0.03453 -0.06756 0.12401 3.03293 0 0.30372 2.80933 -1.0874 0.09526 0.63429 -1.13901
ILE_741 -8.71384 0.90496 4.75609 -0.45079 0.3215 0.08208 3.50376 -3.15638 -6e-05 -0.00141 -2.57738 0.29918 0 0 0 0 0 0.00771 -0.00053 0.0657 0.72227 0 -0.50403 0 0.73287 0.0499 0.78727 -3.17115
ASN_742 -6.40205 0.78984 4.31223 -0.37115 0.08691 0.73114 1.79419 -2.55617 -0.01308 -0.13797 -2.59672 -0.78521 0 0 -0.78972 0 0 0.0037 -0.00486 1e-05 0 1.96538 -0.54053 0 -0.93687 0.12597 0.61127 -4.71368
TYR_743 -9.76604 1.39791 4.47457 -0.56815 0.02997 0.25869 3.58095 -3.06183 -0.01837 -0.1439 -2.55415 -0.06009 0 0 0 0 0 0.00958 0.0093 0.00226 0 2.1787 -0.33999 0.0051 1.2797 0.09154 0.47362 -2.72066
THR_744 -3.7369 0.43953 1.68804 -0.16512 0.07069 0.06034 1.17983 -1.28686 -0.00351 -0.05984 -0.6054 -0.28955 0 0 0 0 0 0.01087 -0.05386 0.02361 0.14478 0 -0.14452 2.29641 -1.0874 -0.0498 0.34472 -1.22395
GLN_745 -4.63153 0.72555 3.32574 -0.7138 0.13401 0.53321 1.87984 -1.67441 -0.01941 -0.16963 -2.23928 -0.37853 0 0 -0.96104 0 0 0.05763 -0.00569 0.10069 0 2.85532 0.24199 0 -0.18838 0.58257 0.98244 0.43728
PRO_746 -2.95315 0.66805 1.88634 -0.19306 0.00248 0.13576 0.78744 -0.75271 -0 -0 -1.37562 0.09823 0 0 -0.96104 0 0 0.10185 0.01319 0.00059 0.36306 0 -0.86267 0 -2.4119 0.37046 0.98584 -4.09685
GLN_747 -2.62036 0.19643 1.36939 -0.32843 0.04523 0.17984 0.05914 -0.76599 -0.00285 -0.00807 -0.34742 -0.19816 0 0 0 0 0 0.02634 -0.00208 0.00073 0 2.98506 -0.14971 0 -0.18838 -0.0151 0.18512 0.42075
LEU_748 -1.62334 0.11808 0.98674 -0.48314 0.21262 0.10835 0.0199 -0.5705 -0 -0 -0.13977 0.08232 0 0 0 0 0 0.05122 -0.0319 0.04705 1.06953 0 -0.37339 0 0.18072 0.12648 0.14132 -0.07774
LEU_749 -3.74191 0.28984 1.02185 -0.46634 0.18396 0.09245 0.01995 -0.78096 -0.00285 -0.00807 0.2319 0.01976 0 0 0 0 0 0.03027 0.1033 0.03411 0.69623 0 0.00085 0 0.18072 -0.04207 0.27638 -1.8606
SER_750 -1.88921 0.72101 2.03814 -0.02445 0 0.03588 0.90138 -0.91267 -0.02939 -0.16481 -0.62743 -0.93914 0 0 0 0 0 0.02322 -0.03205 2e-05 0.76901 0 0.19079 0.60385 -0.77834 5.73462 1.66002 7.28044
PRO_751 -1.94015 0.50257 1.1357 -0.1803 0.05981 0.12468 0.19467 -0.47149 -0 -0 0.88941 0.10246 0 0 0 0 0 0.05702 0.04684 0.04067 0.1511 0 -0.83163 0 -2.4119 6.16024 1.77563 5.40534
LEU_752 -3.04513 0.30164 1.66175 -0.49754 0.28452 0.12457 0.64908 -0.96895 -0.01473 -0.13591 -0.81648 0.20366 0 0 0 0 0 0.09342 -0.01547 0.07031 0.3785 0 -0.25596 0 0.18072 0.3785 0.59774 -0.82574
ASN_753 -1.41543 0.05237 1.75515 -0.24831 0.0082 0.46846 0.20898 -0.83664 -0.04413 -0.30071 -0.03155 -0.51451 0 0 0 0 0 0.03741 -0.05404 0.00068 0 2.6102 -0.19729 0 -0.93687 0.37204 0.31941 1.25344
SER_754 -1.84574 0.09001 1.88244 -0.02722 0 0.06339 0.45598 -0.92251 -0 -0 0.04155 -0.53543 0 0 0 0 0 0.0199 0.06455 0.02161 0.51097 0 -0.15049 0.60271 -0.77834 0.44925 0.08838 0.03101
SER_755 -2.77319 0.50581 3.14213 -0.02755 0 0.04886 1.68501 -1.54308 -0.0144 -0.11787 -0.66692 -1.01429 0 0 -0.77072 0 0 0.00383 -0.03983 0.13943 1.15163 0 -0.07618 0.61189 -0.77834 -0.21417 0.17412 -0.57384
GLY_756 -1.24835 0.06176 1.23786 -4e-05 0 0 0.50926 -0.69175 -0 -0 0.55575 -0.42426 0 0 0 0 0 0.00553 -0.1802 0 0 0 0.33333 0 0.83697 -0.08713 0.13798 1.04671
PHE_757 -6.10845 0.79963 3.66719 -0.65857 0.08416 0.34957 2.45944 -2.4473 -0 -0 -1.83794 -0.01868 0 0 -0.77072 0 0 0.0115 -0.01208 0.14314 0 1.9631 -0.22057 0 1.0402 -0.09859 0.3497 -1.30525
VAL_758 -4.83223 0.44489 2.50526 -0.27922 0.18408 0.05616 1.32061 -1.86276 -0.0144 -0.11787 -1.1551 0.02655 0 0 0 0 0 0.0063 -0.07655 0 0.06798 0 -0.44542 0 1.9342 -0.55525 0.59581 -2.19696
VAL_759 -5.82958 0.4998 2.24518 -0.26684 0.16913 0.05362 2.44273 -2.09383 -0 -0 -1.95676 -0.24677 0 0 0 0 0 0.01371 -0.06406 0.02939 0.33782 0 -0.80724 0 1.9342 -0.5066 0.36217 -3.68395
GLN_760 -4.17617 0.43431 2.09318 -0.38449 0.06512 0.23461 0.58352 -1.22583 -0 -0 -0.26319 -0.24057 0 0 0 0 0 0.00881 -0.03802 0.00644 0 3.09732 0.23385 0 -0.18838 -0.12371 0.23131 0.3481
VAL_761 -7.60526 1.29236 2.84303 -0.27033 0.18759 0.05567 2.74873 -2.54619 -0.00981 -0.06213 -2.7549 -0.22794 0 0 0 0 0 0.01709 -0.0755 0.24658 0.33862 0 -0.79727 0 1.9342 0.16765 1.05516 -3.46264
PRO_762 -8.17355 1.35541 4.18433 -0.18875 0.00108 0.13353 2.10736 -2.16288 -0 -0 -2.5598 0.03526 0 0 0 0 0 0.00611 -0.04438 0.01962 0.90629 0 -1.04014 0 -2.4119 -0.33159 1.33945 -6.82453
THR_763 -5.26284 0.54606 3.41321 -0.13607 0.05403 0.09612 2.38511 -2.0598 -0.01112 -0.14245 -2.46703 -0.30018 0 0 -0.64348 0 0 0.26103 0.05049 0.20795 0.05754 0 -0.39672 4.15109 -1.0874 -0.34612 0.94671 -0.68388
ASN_764 -5.24882 0.55371 4.30564 -0.15992 0.00897 0.20905 2.53537 -2.34715 -0.00247 -0.00948 -1.66785 -0.95498 0 0 -1.08518 0 0 0.14611 0.02234 0.02425 0 1.95249 -0.08237 0 -0.93687 0.21103 0.66404 -1.8621
PHE_765 -7.48438 1.06376 0.63844 -0.93642 0.1028 0.62078 1.24553 -1.43922 -0 -0 -1.60124 -0.1214 0 0 -1.08518 0 0 0.00759 0.06789 0.26784 0 1.66819 -0.34987 0 1.0402 0.21312 0.42881 -5.65276
SER_766 -4.23004 0.18876 3.59717 -0.02466 0 0.05839 2.15676 -1.85678 -0 -0 -1.74585 -0.49514 0 0 0 0 0 0.01647 -0.00338 0.00465 0.10296 0 -0.51374 0.60777 -0.77834 0.00598 0.3915 -2.51752
PHE_767 -7.84661 1.22972 0.4765 -0.65044 0.10039 0.38069 0.84992 -1.30074 -0 -0 -0.07804 0.12356 0 0 0 0 0 0.00763 -0.00191 0.04497 0 1.87303 -0.28792 0 1.0402 -0.23066 0.32535 -3.94435
GLY_768 -2.35316 0.23899 2.41144 -0.00136 0 0 1.72791 -1.31251 -0 -0 -1.79474 -0.35984 0 0 0 0 0 0.02522 0.01668 0 0 0 0.40422 0 0.83697 0.3935 0.30464 0.53796
ILE_769 -7.24694 1.75308 0.13518 -0.48574 0.4132 0.10031 0.56472 -1.46313 -0 -0 -0.62438 -0.09379 0 0 0 0 0 0.01869 -0.07491 0.0788 0.30088 0 -0.67458 0 0.73287 0.40857 0.3938 -5.76335
THR_770 -4.10422 0.28645 3.81523 -0.11657 0.06489 0.07647 2.73832 -1.96693 -0.0061 -0.0296 -2.4859 -0.50108 0 0 0 0 0 0.01805 0.02527 0.06386 0.05115 0 -0.47754 2.2833 -1.0874 -0.25817 0.47367 -1.13685
GLN_771 -4.12914 0.37524 2.08197 -0.2878 0.06498 0.263 0.73516 -1.13281 -0.0244 -0.16487 -0.2843 -0.74435 0 0 0 0 0 0.00489 -0.00171 0.16474 0 3.21998 0.08144 0 -0.18838 -0.14301 0.37474 0.26537
GLU_772 -4.67396 0.48115 6.46437 -0.30586 0.07456 0.38061 3.76598 -2.6721 -0.01982 -0.09712 -5.89539 -0.303 0 0 0 -0.77054 0 0.01098 -0.0189 0.02872 0 3.00025 -0.16006 0 -2.7348 0.09777 0.31185 -3.0353
TYR_773 -11.2329 1.4508 4.32316 -0.89324 0.13176 0.1359 2.34062 -3.2367 -0.00646 -0.0397 -2.6888 -0.40047 0 0 -0.55322 -0.49316 0 0.00924 0.09934 0.00483 0 2.64496 0.00026 0.00582 1.2797 0.10997 0.66344 -6.34482
ILE_774 -8.73643 0.88045 3.11454 -0.46873 0.36573 0.09708 2.19894 -2.79553 -0.02053 -0.11539 -2.07097 -0.04082 0 0 0 0 0 0.00357 0.03332 0.01062 0.31402 0 -0.7398 0 0.73287 -0.21942 0.75553 -6.70094
GLN_775 -7.09705 0.67164 4.79722 -0.36034 0.06525 0.20762 2.23885 -2.80652 -0.01773 -0.16036 -1.9612 -0.09648 0 0 -1.41931 0 0 0.0251 -0.02507 0.07369 0 2.83848 0.02765 0 -0.18838 -0.34291 0.5444 -2.98547
THR_776 -6.91225 1.08272 2.94401 -0.11587 0.12173 0.06154 1.95088 -2.39545 -0.01186 -0.1763 -1.91059 -0.7701 0 0 -0.55487 0 0 0.05577 0.17039 0.12883 0.20287 0 -0.67028 2.23281 -1.0874 -0.20156 0.64968 -5.20529
THR_777 -5.45753 0.41109 3.70207 -0.1 0.02694 0.07039 2.06478 -2.13189 -0.0102 -0.14366 -1.77942 -0.41406 0 0 -0.65229 0 0 0.08061 0.15115 0.01145 0.11029 0 -0.37581 2.31333 -1.0874 -0.2881 0.57712 -2.92114
ILE_778 -6.48734 0.62798 2.987 -0.51385 0.33317 0.12565 1.59695 -2.00332 -0 -0 -0.72804 -0.13381 0 0 -0.65967 0 0 0.05081 -0.03211 0.02396 0.46432 0 -0.23225 0 0.73287 -0.34037 0.62011 -3.56798
GLN_779 -5.251 0.37601 2.70579 -0.37491 0.05261 0.22343 0.86682 -1.6489 -0.0289 -0.31184 -0.36087 -0.05759 0 0 0 0 0 0.03441 -0.05194 0.02123 0 3.09272 0.11978 0 -0.18838 -0.30768 0.44548 -0.64371
LYS_780 -8.51192 0.59222 7.96992 -0.4654 0.16996 0.18471 3.92471 -3.31895 -3e-05 -0.00011 -5.76629 0.09021 0 0 -0.71749 -0.65932 0 0.01196 -2e-05 0.21645 3.23399 0 0.05607 0 -1.5107 -0.2786 0.33522 -4.44343
VAL_781 -6.97093 0.71382 1.54456 -0.26606 0.18386 0.05681 1.65443 -2.06035 -0 -0 -1.26919 -0.26824 0 0 -1.29221 0 0 0.01145 0.20693 0.00218 0.36106 0 -0.62099 0 1.9342 -0.18681 0.45601 -5.80946
THR_782 -4.80861 0.55185 2.78317 -0.22406 0.15442 0.09033 2.21403 -1.86769 -0 -0 -2.12698 -1.15749 0 0 0 0 0 0.02631 0.13971 0.00634 1.65541 0 -0.21459 2.28304 -1.0874 -0.14068 0.46973 -1.25315
VAL_783 -6.0122 1.33096 0.09686 -0.27392 0.20871 0.05734 0.79492 -1.43808 -0 -0 -0.31987 -0.3764 0 0 0 0 0 0.01532 0.10988 0.12437 0.32848 0 -0.70384 0 1.9342 -0.18039 0.53441 -3.76924
ASP_784 -4.69452 0.30117 6.21516 -0.23579 0.0773 0.76297 3.2379 -2.75206 -0.00235 -0.02443 -4.33925 -1.09023 0 0 -0.59244 0 0 0.01727 -0.03941 0.02293 0 2.13644 -0.82412 0 -2.3716 -0.33437 0.57032 -3.9591
CYS:disulfide_785 -6.26778 0.50213 3.45838 -0.0634 0.00023 0.06086 2.11669 -2.16654 -0.01912 -0.1198 -1.27637 -0.3748 0 0 0 0 -0.382 0.00746 -0.02348 0.01669 0.7532 0 0.25369 0 3.6196 0.17183 0.36432 0.63178
LYS_786 -4.87709 0.29212 4.80595 -0.29965 0.02774 0.13267 1.91398 -2.25494 -0 -0 -1.81348 -0.05369 0 0 0 0 0 0.00589 0.06155 0.00393 1.76291 0 0.00894 0 -1.5107 0.16103 0.22424 -1.4086
GLN_787 -6.39573 0.36623 7.41782 -0.37695 0.07578 0.2321 2.73004 -3.45371 -0 -0 -3.07494 -0.52111 0 0 -0.93707 0 0 0.00762 -0.02398 0.03027 0 3.34874 0.09299 0 -0.18838 -0.18329 0.38443 -0.46913
TYR_788 -10.9882 1.04722 4.61284 -0.88744 0.03745 0.34375 3.25231 -3.30521 -0.00937 -0.07465 -2.62666 -0.28232 0 0 -0.75452 -0.50019 0 0.00635 0.03984 0.00922 0 1.79378 -0.38489 0.01105 1.2797 0.01962 0.37532 -6.98497
VAL_789 -8.14937 0.85361 1.73622 -0.31307 0.2809 0.07181 1.73512 -2.14421 -0.00182 -0.01509 -1.2564 -0.13159 0 0 0 0 0 0.01157 0.30358 0.04655 0.12097 0 -0.41387 0 1.9342 0.04118 0.40316 -4.88655
CYS:disulfide_790 -7.6533 1.29029 4.59563 -0.04601 0.00984 0.02267 2.43343 -2.689 -0.00195 -0.01148 -2.26321 -0.28485 0 0 0 0 -0.60535 0.01094 0.07493 0.03921 0.55291 0 0.0354 0 3.6196 0.01224 0.93292 0.07486
ASN_791 -3.74902 0.1714 3.77298 -0.19912 0.05051 0.3376 1.82326 -1.96657 -0.00586 -0.08206 -0.43489 -1.005 0 0 0 0 0 0.00628 -0.05906 0.01722 0 1.83399 -1.01155 0 -0.93687 -0.41319 0.6668 -1.18315
GLY_792 -1.48702 0.11251 1.82821 -5e-05 0 0 0.26004 -0.91487 -0.02087 -0.14608 -0.26738 -0.37774 0 0 0 0 0 0.00237 -0.19364 0 0 0 -1.43015 0 0.83697 -0.96459 0.44612 -2.31616
PHE_793 -7.40177 0.74745 4.02929 -0.62148 0.03206 0.29448 2.66958 -2.51609 -0 -0 -1.64967 0.15778 0 0 0 0 0 0.00385 -0.03813 0.00564 0 2.3183 -0.13691 0 1.0402 -0.67492 0.38007 -1.36027
GLN_794 -3.12486 0.24957 3.70677 -0.26986 0.03835 0.19816 1.59104 -1.72898 -2e-05 -0.00054 -1.00211 -0.43267 0 0 0 0 0 0.00553 -0.06099 0.00067 0 2.7108 -0.19887 0 -0.18838 -0.28833 0.31558 1.52086
LYS_795 -6.43872 0.49222 5.79729 -0.77821 0.263 0.61661 2.3876 -2.57401 -0.03788 -0.24262 -2.27815 -0.12948 0 0 0 -0.87942 0 0.00445 0.08127 0.03137 2.67394 0 0.01725 0 -1.5107 -0.33462 0.33265 -2.50616
CYS:disulfide_796 -7.94408 1.0081 4.41446 -0.06323 0.00441 0.06904 2.45765 -2.68184 -0 -0 -1.63781 -0.38498 0 0 0 0 -0.60535 0.00392 -0.0225 0.14158 0.83161 0 0.26451 0 3.6196 0.12405 0.63527 0.23442
GLU_797 -6.38739 0.34779 6.65141 -0.20719 0.02087 0.26905 2.67022 -2.97293 -0.02089 -0.14661 -2.16247 -0.57828 0 0 0 0 0 0.00752 0.06174 0.05572 0 3.04642 -0.30946 0 -2.7348 -0.05034 0.3893 -2.05033
GLN_798 -6.00341 0.61128 6.43474 -0.27353 0.04105 0.21603 2.48579 -2.90965 -0.03788 -0.24262 -2.19713 -0.52837 0 0 -0.81361 0 0 0.08734 0.12603 0.1127 0 2.96011 -0.24049 0 -0.18838 -0.52719 0.25427 -0.63291
LEU_799 -8.28341 0.63868 5.34759 -0.45357 0.17121 0.09962 3.25911 -3.13969 -0 -0 -2.22572 0.1819 0 0 0 0 0 0.00402 -0.04007 0.07079 0.43396 0 -0.21787 0 0.18072 -0.17786 0.31978 -3.83081
LEU_800 -8.8945 1.34341 2.66091 -0.71978 0.3142 0.32904 2.55581 -2.53331 -0 -0 -2.37984 0.08117 0 0 0 0 0 0.00577 0.03285 0.18373 1.10736 0 -0.26476 0 0.18072 -0.1498 0.49753 -5.6495
ARG_801 -4.85317 0.5019 5.25296 -0.60892 0.14092 0.37584 2.34319 -2.34464 -0.00388 -0.01796 -1.82717 0.47776 0 0 -0.81361 0 0 0.05987 -0.11503 0.11099 2.13514 0 -0.06868 0 -1.2888 -0.32204 0.75376 -0.11158
GLU_802 -4.57915 0.59695 4.77383 -0.21779 0.02654 0.31888 3.08317 -2.4173 -0 -0 -3.58693 -0.57611 0 0 0 0 0 0.01345 -0.0299 0.02695 0 2.93443 -0.10855 0 -2.7348 -0.4358 0.66499 -2.24713
TYR_803 -7.90611 0.89513 4.11896 -0.62027 0.16577 0.31963 2.9256 -2.82761 -0.00369 -0.0332 -3.92266 -0.26245 0 0 0 -0.27409 0 0.01146 0.0709 0.06932 0 2.90297 0.17874 0.00968 1.2797 -0.02722 0.55318 -2.37626
GLY_804 -3.44225 0.27143 3.24061 -0.00016 0 0 1.38427 -1.89575 -0.00388 -0.01796 -0.2901 -0.29874 0 0 0 0 0 0.04255 -0.07657 0 0 0 -1.31701 0 0.83697 0.29517 0.50939 -0.76204
GLN_805 -4.08965 0.21483 4.23214 -0.5715 0.06741 0.89056 2.26558 -2.12728 -0 -0 -2.54435 -0.78863 0 0 0 -0.43825 0 0.01928 0.07828 0.06922 0 3.6292 -0.05352 0 -0.18838 0.36423 0.33347 1.36266
PHE_806 -8.24252 1.52371 3.01517 -0.98654 0.1947 0.36157 2.61443 -2.31804 -0 -0 -2.2299 0.04044 0 0 0 0 0 0.0045 0.00409 0.02803 0 1.88673 -0.54933 0 1.0402 0.43336 0.39885 -2.78055
CYS:disulfide_807 -5.74233 0.52808 3.91619 -0.03928 0 0.01707 1.56124 -2.17119 -0 -0 -0.98033 -0.37807 0 0 0 0 -0.382 0.00403 0.00754 0.03886 0.30744 0 0.28394 0 3.6196 0.13218 0.3414 1.06436
ALA_808 -4.4334 0.37253 4.26462 -0.02168 0 0 2.11344 -2.36049 -0 -0 -1.5329 -0.36614 0 0 0 0 0 0.00368 -0.02703 0 0 0 -0.27737 0 1.8394 -0.22364 0.24567 -0.40331
LYS_809 -5.4323 0.3002 5.69063 -0.52738 0.24434 0.33369 2.8312 -2.7457 -0.00487 -0.03649 -2.67944 0.15252 0 0 0 0 0 0.00438 0.19223 0.0365 2.14382 0 -0.0799 0 -1.5107 -0.43701 0.33436 -1.18993
ILE_810 -8.83259 0.84651 3.48033 -0.63949 0.37127 0.1413 2.5625 -2.75064 -0 -0 -2.02165 0.31707 0 0 0 0 0 0.00963 -0.05082 0.05428 0.57349 0 -0.4239 0 0.73287 -0.18541 0.627 -5.18827
ASN_811 -5.05991 0.14659 5.71795 -0.17437 0.01266 0.25053 2.64479 -2.80081 -0.01718 -0.10833 -2.38762 -0.29665 0 0 0 0 0 0.00778 -0.0306 0.03133 0 1.48197 0.60282 0 -0.93687 0.19193 0.56849 -0.1555
GLN_812 -4.95627 0.26651 5.49074 -0.26459 0.04676 0.21731 2.59157 -2.68557 -0.00304 -0.01016 -2.96675 -0.47795 0 0 0 0 0 0.00179 -0.01059 0.14475 0 2.74047 7e-05 0 -0.18838 0.13187 0.23655 0.3051
ALA_813 -4.41646 0.3363 3.09254 -0.02149 0 0 2.23997 -2.22047 -0 -0 -2.33745 -0.33572 0 0 0 0 0 0.00278 0.02716 0 0 0 -0.13099 0 1.8394 -0.16188 0.23539 -1.85092
LEU_814 -8.34608 0.70202 4.26223 -0.49804 0.24182 0.12145 2.95827 -3.13519 -0 -0 -2.26893 0.22631 0 0 0 0 0 0.00314 0.03725 0.04348 0.35473 0 -0.28574 0 0.18072 -0.24708 0.3761 -5.27351
HIS_815 -5.33003 0.32352 5.61006 -0.66304 0.00988 0.6824 2.59463 -2.83219 -0 -0 -2.44898 -0.31819 0 0 0 0 0 0.00456 0.03312 0.01225 0 1.55765 -0.17415 0 -0.45461 -0.08545 0.30019 -1.17839
GLY_816 -3.84315 0.26886 4.6873 -5e-05 0 0 2.22063 -2.30085 -0 -0 -2.20277 -0.41897 0 0 0 0 0 0.01699 -0.07876 0 0 0 0.31596 0 0.83697 0.55881 0.12803 0.18901
ALA_817 -5.28474 0.37101 4.64877 -0.02217 0 0 2.82443 -2.67315 -0 -0 -2.38148 -0.35987 0 0 0 0 0 0.01005 -0.05213 0 0 0 -0.33008 0 1.8394 0.23228 0.19661 -0.98104
ASN_818 -8.18834 0.4193 8.26216 -0.1831 0.03189 0.26398 3.88812 -4.00581 -0.01354 -0.14917 -3.4783 -0.29988 0 0 -1.29221 0 0 0.00643 0.10605 0.07071 0 1.49902 0.37039 0 -0.93687 -0.2158 0.39225 -3.45272
LEU_819 -5.70493 0.41932 6.0537 -0.47527 0.18495 0.10844 2.81962 -2.91546 -0 -0 -2.73194 0.21671 0 0 0 0 0 0.00472 0.0517 0.00731 0.31662 0 -0.28339 0 0.18072 -0.11179 0.46104 -1.39792
MET_820 -7.08655 0.43163 6.36681 -0.31417 0.06034 0.0251 2.8358 -3.14382 -0.01778 -0.15017 -2.68766 -0.0325 0 0 0 0 0 0.00801 -0.0658 0.14258 1.16245 0 -0.05378 0 0.60916 -0.25039 0.4862 -1.67454
GLN_821 -8.80094 0.8357 8.12165 -0.76297 0.21358 1.00918 4.51873 -3.85094 -0.01691 -0.1065 -3.92418 -0.34327 0 0 -0.65967 0 0 0.02261 0.14702 0.86951 0 3.09326 -0.14666 0 -0.18838 -0.21443 0.4929 0.30929
ASP_822 -6.50332 0.56873 8.6499 -0.12039 0.07606 0.37855 4.50497 -3.89211 -0.00643 -0.0866 -7.77617 -0.17507 0 0 -0.68448 -0.65932 0 0.02937 0.14273 0.15862 0 2.08158 0.08328 0 -2.3716 -0.24765 0.45552 -5.39385
GLU_823 -5.36133 0.26997 6.41412 -0.21865 0.03798 0.31764 2.86463 -3.09038 -0.01778 -0.15017 -2.65013 -0.61941 0 0 0 0 0 0.0174 -0.03238 0.04563 0 3.00399 -0.24324 0 -2.7348 -0.38111 0.3773 -2.1507
SER_824 -5.59495 0.35185 6.01618 -0.02689 0 0.06249 3.16859 -2.99235 -0 -0 -3.52278 -0.71162 0 0 -0.55487 0 0 0.00525 -0.00444 0.01155 0.5304 0 0.37609 0.68279 -0.77834 0.00853 0.3333 -2.63921
VAL_825 -7.09135 0.83052 3.48535 -0.35105 0.20524 0.08261 2.56115 -2.7297 -0 -0 -1.708 0.04589 0 0 0 0 0 0.01393 -0.00835 0.03733 1.0542 0 -0.16595 0 1.9342 0.19026 0.58486 -1.02886
ALA_826 -5.30573 0.48165 4.04628 -0.02247 0 0 2.61898 -2.68682 -0.0128 -0.14733 -2.04834 -0.35314 0 0 0 0 0 0.00486 -0.04243 0 0 0 -0.24012 0 1.8394 -0.30592 0.51057 -1.66336
ASN_827 -4.94264 0.29889 6.16931 -0.1752 0.02365 0.25419 2.98625 -2.98049 -0 -0 -2.3857 -0.31143 0 0 -0.76876 0 0 0.01766 0.05303 0.00901 0 1.43995 0.54961 0 -0.93687 -0.09879 0.31581 -0.48252
LEU_828 -8.75745 1.33891 4.46155 -0.53792 0.48742 0.12775 3.33195 -3.22452 -0 -0 -3.04872 0.26841 0 0 0 0 0 0.01198 -0.01065 0.10624 0.34643 0 -0.28047 0 0.18072 -0.0339 0.74818 -4.48412
PHE_829 -11.4435 1.98464 3.24129 -0.6094 0.64887 0.28858 3.07343 -3.00881 -0.00912 -0.07056 -2.46978 -0.07258 0 0 0 0 0 0.04139 0.06437 0.00522 0 2.90769 0.04451 0 1.0402 -0.27116 1.24113 -3.37358
SER_830 -3.0486 0.16642 4.52099 -0.04019 0 0.05571 2.08258 -2.05991 -0 -0 -1.85745 -0.48233 0 0 -0.76876 0 0 0.02103 0.01758 0.34764 0.16604 0 -0.2543 2.04567 -0.77834 -0.46478 0.85665 0.52564
ASP_831 -5.26619 0.33584 7.65443 -0.09479 0.00012 0.28176 3.60344 -3.25538 -0 -0 -3.75371 -0.33636 0 0 -0.78058 -0.81543 0 0.0106 -0.02556 0.02753 0 2.04331 -0.10449 0 -2.3716 -0.27635 0.43079 -2.69262
ILE_832 -8.91621 1.05115 1.99225 -0.48009 0.27045 0.09265 2.00903 -2.31526 -0 -0 -0.6494 0.17374 0 0 0 0 0 0.0256 -0.07152 0.0358 0.51585 0 -0.47719 0 0.73287 0.10268 0.77613 -5.13144
LYS_833 -4.59078 0.52532 5.29343 -0.64807 0.11048 0.37828 2.16185 -2.33448 -0.00912 -0.07056 -3.30759 0.85949 0 0 0 0 0 0.07129 0.05652 0.07412 2.02283 0 -0.0111 0 -1.5107 -0.21447 0.86259 -0.28067
THR_834 -4.17308 0.43867 4.43541 -0.10582 0.05049 0.07564 2.26885 -2.07434 -0 -0 -2.30654 -0.78216 0 0 -0.3591 0 0 0.02609 -0.00562 5e-05 0.09377 0 -0.57705 2.60675 -1.0874 -0.36996 0.70046 -1.14488
HIS_D_835 -3.35428 0.13848 3.47641 -0.66693 0.02371 0.76783 1.01954 -1.56136 -0.00721 -0.06115 -0.81107 -0.5254 0 0 -1.2506 0 0 0.01032 -0.05926 0.02776 0 2.79319 -0.02205 0 -0.45461 -0.30081 0.42617 -0.39133
LYS_836 -3.62892 0.34485 3.8166 -0.31275 0.03001 0.11376 0.80267 -1.60798 -0 -0 -1.06059 0.01871 0 0 -0.3591 0 0 0.12081 0.08893 0.02734 1.91834 0 0.24503 0 -1.5107 0.01031 0.22837 -0.71432
SER_837 -3.25342 0.29724 2.10945 -0.03347 0 0.07614 0.51324 -0.9818 -0 -0 0.02084 -0.24395 0 0 0 0 0 0.0489 0.04911 0.00016 0.05787 0 -0.51921 0.64529 -0.77834 0.02663 0.28643 -1.67891
GLN_838 -3.72484 0.2951 2.21954 -0.25209 0.03606 0.20536 0.62604 -1.28139 -0.00875 -0.06189 -0.32713 -0.4651 0 0 0 0 0 0.02476 0.08166 0.03158 0 3.06224 -0.00394 0 -0.18838 -0.31318 0.98276 0.93841
PRO_839 -2.95304 0.34115 1.88435 -0.20832 0.0203 0.15761 0.46138 -0.88958 -0.00546 -0.07644 -1.02912 -0.15423 0 0 0 0 0 0.06469 0.02481 0.00422 0.69556 0 -0.82469 0 -2.4119 -0.44566 1.64762 -3.69675
LEU_840 -6.27635 0.63355 2.2684 -0.5109 0.24349 0.14401 0.95806 -1.83983 -0.00743 -0.03278 -1.02473 -0.017 0 0 -0.68057 0 0 0.07246 0.04659 0.10411 0.79678 0 -0.04467 0 0.18072 0.25548 1.2019 -3.52873
ASN_841 -3.00718 0.14639 3.30361 -0.17173 0.01697 0.24659 0.95606 -1.50273 -0.01867 -0.23426 -1.24271 -0.21011 0 0 0 0 0 0.08936 0.01364 0.03104 0 1.8112 0.13607 0 -0.93687 0.52515 0.65611 0.60795
ALA_842 -1.04058 0.08482 0.79042 -0.02461 5e-05 0 0.07867 -0.50108 -0 -0 -0.07834 -0.25043 0 0 0 0 0 0.02011 0.02048 0 0 0 -0.04224 0 1.8394 -0.46727 0.37333 0.80273
GLY_843 -1.50654 0.14238 1.85934 -0.00133 0 0 0.97084 -0.94389 -0 -0 -1.08747 -0.35492 0 0 0 0 0 0.00832 -0.01112 0 0 0 -1.53569 0 0.83697 0.14202 0.17691 -1.3042
LEU_844 -2.33764 0.20107 1.34921 -0.51913 0.23375 0.14882 0.36715 -0.80429 -0.01171 -0.09057 0.43207 0.12633 0 0 0 0 0 0.01839 0.05071 0.01579 0.48231 0 0.05436 0 0.18072 0.88483 0.27169 1.05385
ASN_845 -4.84859 0.3392 4.57372 -0.18079 0.0245 0.28711 2.21947 -2.3135 -0.02712 -0.22038 -2.16581 -0.49285 0 0 0 0 0 0.01404 0.02886 0.02612 0 2.08265 -0.58989 0 -0.93687 -0.07911 0.41493 -1.8443
GLY_846 -2.79691 0.46359 2.6142 -4e-05 0 0 1.38957 -1.45312 -0 -0 -0.33275 -0.40143 0 0 -0.93178 0 0 0.00275 -0.12346 0 0 0 -1.08846 0 0.83697 -0.75921 0.41998 -2.16011
ASP_847 -3.07232 0.57689 4.06686 -0.12004 0.02836 0.38405 1.75268 -1.90818 -0 -0 -4.38436 -0.5439 0 0 -0.65561 0 0 0.00363 0.11441 0.01762 0 2.02826 0.10721 0 -2.3716 -0.24885 0.45552 -3.76936
PHE_848 -10.0384 1.15196 1.31978 -0.54297 0.04348 0.25371 1.94333 -2.2288 -0.0168 -0.10159 -1.56292 0.07908 0 0 0 0 0 0.01128 -0.00375 0.00414 0 2.45861 -0.1194 0 1.0402 0.04502 0.55562 -5.7084
ASN_849 -4.34726 0.45921 4.02538 -0.34641 0.20628 0.70875 2.42335 -2.08491 -0 -0 -2.05705 -0.74382 0 0 -1.83217 -0.84448 0 0.02589 -0.01841 0.02674 0 1.78633 -0.60127 0 -0.93687 -0.0936 0.59308 -3.65125
LEU_850 -6.96687 0.62962 1.78767 -0.50586 0.19341 0.14427 2.20801 -1.9222 -0.00382 -0.03944 -1.57754 0.12269 0 0 0 0 0 0.03928 0.0571 0.06726 0.07404 0 -0.09694 0 0.18072 -0.24611 0.50353 -5.3512
THR_851 -4.12121 0.32991 3.82163 -0.12907 0.03918 0.06657 2.399 -2.06766 -0 -0 -1.46517 -0.28801 0 0 -0.72375 -0.84448 0 0.04759 0.21748 0.08544 0.08417 0 0.00743 4.11805 -1.0874 -0.39286 0.39617 0.493
LEU_852 -7.49023 1.38239 2.75578 -0.72782 0.35133 0.31743 1.27206 -2.0463 -0 -0 -0.55465 0.09287 0 0 0 0 0 0.07338 0.00952 0.16506 1.30386 0 -0.31058 0 0.18072 -0.31174 0.53572 -3.00121
LEU_853 -7.27422 1.07039 0.88365 -0.49137 0.17184 0.11376 1.26921 -1.61665 -0 -0 -0.87108 0.22326 0 0 0 0 0 0.26159 0.7571 0.13848 0.36388 0 -0.26346 0 0.18072 -0.19714 0.64949 -4.63055
GLN_854 -8.0793 0.54091 5.61992 -0.44329 0.099 0.3468 2.56317 -2.80448 -0.00743 -0.03278 -1.80491 -0.80337 0 0 -0.68057 0 0 0.05989 0.02274 0.1275 0 4.22612 -0.07325 0 -0.18838 0.21071 0.67233 -0.42869
VAL_855 -6.35164 1.4117 3.03659 -0.34459 0.46453 0.08452 2.45874 -2.17471 -0 -0 -1.79372 -0.80094 0 0 0 0 0 0.0771 0.74589 0.00337 0.31502 0 0.48848 0 1.9342 0.97666 1.60023 2.13143
PRO_856 -4.049 0.4757 2.61256 -0.06951 0 0.04267 1.01116 -1.02824 -0.01275 -0.09306 -0.11193 0.58819 0 0 0 0 0 0.04701 -0.23758 0.01862 0.21011 0 -1.02711 0 -2.4119 1.19303 1.63385 -1.2082
GLN_857 -3.56897 0.31543 2.54716 -0.76354 0.34055 1.11003 0.79423 -1.3774 -0.00673 -0.07864 -0.42464 -2.18558 0 0 0 0 0 0.04862 0.14019 0.00278 0 3.40933 -0.09324 0 -0.18838 0.33658 0.83921 1.19699
VAL_858 -5.13963 0.93168 3.36608 -0.31297 0.23419 0.06126 2.81436 -2.20679 -0 -0 -1.69945 0.16352 0 0 0 0 0 0.02733 0.00378 0.06862 0.11537 0 0.33235 0 1.9342 0.21782 0.64379 1.55552
SER_859 -3.06526 0.4652 3.12387 -0.02808 0 0.04346 1.92577 -1.60763 -0 -0 -1.49103 -1.0653 0 0 0 0 0 0.01424 -0.06951 0.00043 0.16878 0 -0.17216 0.60101 -0.77834 0.00769 0.49681 -1.43003
THR_860 -6.00838 1.14188 5.76893 -0.12557 0.04107 0.07296 3.2408 -3.03045 -0 -0 -2.17963 -1.073 0 0 -0.31768 0 0 0.02633 0.11072 0.13111 0.04623 0 0.01592 2.52657 -1.0874 -0.3561 0.82708 -0.22861
SER_861 -3.31807 0.44149 4.49389 -0.03106 0 0.05348 2.02442 -2.03816 -0.01275 -0.09306 -1.10371 -1.01494 0 0 0 -0.73949 0 0.04037 -0.06575 0.09943 0.16528 0 -0.23045 0.85128 -0.77834 -0.37044 0.74278 -0.88379
GLN_862 -3.53766 0.46139 3.28243 -0.68265 0.09625 0.80662 1.64688 -1.63752 -0 -0 -0.51765 -0.62356 0 0 0 -0.73949 0 0.02932 -0.04102 0.14673 0 2.34547 -0.18795 0 -0.18838 -0.2647 0.42218 0.8167
TYR_863 -3.75729 0.17799 2.84311 -0.68657 0.05978 0.41072 1.53921 -1.52746 -0 -0 -0.39592 -0.1299 0 0 -0.75238 0 0 0.01007 -0.0381 0.12976 0 2.08979 -0.23814 0.00016 1.2797 0.08348 1.10573 2.20376
SER_864 -3.89995 0.68399 4.03468 -0.03538 0 0.06906 1.97851 -1.90142 -0 -0 -1.94135 -0.74255 0 0 -0.75238 0 0 0.0232 0.24959 0.43007 0.2888 0 0.55999 1.97848 -0.77834 2.45668 1.55765 4.25933
HIS_865 -6.75765 0.74651 5.85418 -0.42255 0.01762 0.45645 2.19008 -2.71113 -0.01874 -0.13216 -2.11798 -0.11718 0 0 -1.348 0 0 0.01929 0.28619 0.02876 0 1.72212 0.13077 0 -0.45461 2.69746 1.10379 1.17322
ARG_866 -4.6562 0.16433 4.16921 -0.59095 0.10087 0.35819 1.74317 -1.93494 -0 -0 -2.56036 0.07155 0 0 0 0 0 0.06457 -0.03895 0.06868 2.22171 0 -0.0344 0 -1.2888 -0.04714 0.64076 -1.54869
SER_867 -6.03257 1.08755 6.46193 -0.03696 0 0.08422 2.88099 -2.93975 -0.02018 -0.09791 -1.44556 -0.19302 0 0 -0.83116 0 0 0.18866 0.07127 0.10611 0.31389 0 -0.36031 0.68021 -0.77834 -0.16704 1.04546 0.0175
PRO_868 -5.55199 0.92277 3.68378 -0.06903 0 0.04411 1.83832 -1.71155 -0 -0 -1.21985 0.63614 0 0 0 0 0 0.0693 -0.01755 0.02115 0.16428 0 0.11224 0 -2.4119 0.17952 1.31147 -1.99881
ILE_869 -9.11043 1.51654 2.75159 -0.49548 0.4677 0.09946 2.26585 -2.51666 -0.00218 -0.01781 -1.49209 -0.06337 0 0 0 0 0 0.04628 -0.06887 0.00214 0.50601 0 -0.47467 0 0.73287 0.09949 1.10039 -4.65323
GLU_870 -9.72483 1.28463 10.2118 -0.20394 0.03021 0.25184 5.26929 -4.52882 -0.03505 -0.1838 -5.68 -0.52073 0 0 -1.63588 -0.62632 0 0.03264 0.06245 0.01632 0 3.03772 -0.21591 0 -2.7348 -0.23927 1.20888 -4.92353
ASP_871 -5.77147 0.3734 7.80919 -0.10268 0.01388 0.31518 3.65176 -3.53461 -0.01874 -0.13216 -4.28822 -0.27496 0 0 -1.03032 0 0 0.01035 0.14481 0.09128 0 1.7448 0.22779 0 -2.3716 -0.39439 0.85445 -2.68226
LEU_872 -6.92528 0.48218 4.92354 -0.46665 0.15703 0.11672 2.64709 -2.74805 -0 -0 -1.25617 0.1945 0 0 0 0 0 0.02504 -0.06476 0.12581 0.27064 0 -0.30222 0 0.18072 -0.31658 0.50076 -2.45566
LEU_873 -10.1238 1.83076 3.23531 -0.48925 0.15554 0.09913 3.10142 -2.97502 -0 -0 -1.87252 0.23859 0 0 0 0 0 0.03043 -0.01759 0.15 0.6284 0 -0.1722 0 0.18072 -0.07569 0.7599 -5.31583
PHE_874 -8.85702 0.64896 4.3924 -0.54134 0.01576 0.23648 2.0406 -2.80415 -0.00218 -0.01781 -2.09164 0.01302 0 0 0 0 0 0.01865 -0.05197 0.07842 0 2.64509 0.11993 0 1.0402 0.02265 0.84063 -2.2533
ASN_875 -3.14076 0.16975 3.69367 -0.1889 0.03019 0.30381 1.47848 -1.74397 -0.01457 -0.07973 -1.4211 -0.36633 0 0 0 0 0 0.00412 -0.05452 0.0327 0 1.82852 -0.10383 0 -0.93687 -0.27577 0.46073 -0.32436
LYS_876 -5.36656 0.66137 4.82332 -0.52221 0.18334 0.3387 1.82646 -2.20522 -0.0112 -0.0874 -2.26031 -0.11958 0 0 0 0 0 0.00291 -0.0276 0.26643 1.87005 0 0.02341 0 -1.5107 -0.29249 0.29297 -2.11433
VAL_877 -6.60967 0.66763 1.33689 -0.25689 0.13725 0.05157 1.30581 -1.79917 -0 -0 -0.49072 -0.36357 0 0 0 0 0 0.01928 -0.04535 0.15258 0.24956 0 -0.78012 0 1.9342 -0.33282 0.41066 -4.41288
THR_878 -2.67732 0.26729 2.39448 -0.18063 0.09442 0.06981 1.39371 -1.27024 -0.00777 -0.11629 -1.57301 -0.25856 0 0 -2.1809 0 0 0.02433 0.01891 0.00119 0.07587 0 0.26702 2.31121 -1.0874 -0.09603 0.33477 -2.19513
ILE_879 -4.48282 1.20696 0.86956 -0.50146 0.51831 0.10889 0.60752 -1.10064 -0 -0 -0.1153 -0.08321 0 0 0 0 0 0.0063 0.07523 0.21136 0.32177 0 -0.60836 0 0.73287 -0.02355 0.4923 -1.76425
ALA_880 -1.90231 0.51867 0.71112 -0.02486 0.00026 0 0.42452 -0.60246 -0.01623 -0.14199 -0.21766 -0.25638 0 0 0 0 0 0.00449 0.12646 0 0 0 -0.01005 0 1.8394 -0.59345 0.70371 0.56324
ASP_881 -1.99783 0.30688 2.19658 -0.19057 0.02248 0.61891 0.56762 -1.00976 -0.01623 -0.14199 0.68986 -0.93786 0 0 0 0 0 0.01528 0.07123 0.27453 0 2.63409 -0.50247 0 -2.3716 -0.47843 1.09572 0.84644
PRO_882 -5.71095 0.87698 2.17999 -0.14369 0.00145 0.10392 0.95862 -1.13784 -0 -0 0.82217 0.17633 0 0 0 0 0 0.00719 -0.04268 0.04438 0.23436 0 -1.09656 0 -2.4119 -0.42941 1.04823 -4.5194
GLY_883 -2.12035 0.18904 1.99115 -5e-05 0 0 0.70615 -1.11796 -0 -0 -0.23721 -0.40713 0 0 0 0 0 0.00404 -0.11386 0 0 0 0.29711 0 0.83697 -0.43949 0.42711 0.0155
TYR_884 -7.18721 0.77317 3.40221 -0.6092 0.05601 0.30774 1.66515 -2.06312 -0.04137 -0.30677 -1.71312 -0.15449 0 0 0 0 0 0.0136 -0.01302 0.02358 0 2.20998 1.21617 0.01649 1.2797 5.45742 0.39393 4.72688
MET_885 -2.52861 0.42459 2.43596 -0.58047 0.12637 0.18219 0.76628 -1.00493 -0 -0 1.07769 -0.13469 0 0 0 0 0 0.01008 -0.06514 0.08927 1.41727 0 0.28681 0 0.60916 5.67045 0.41353 9.19582
GLN_886 -2.54758 0.23737 2.62038 -0.67834 0.09094 0.74948 0.82779 -1.10512 -0 -0 0.26249 -0.81098 0 0 0 0 0 0.00784 -0.02302 0.04236 0 2.44164 0.01168 0 -0.18838 0.21412 0.3039 2.45658
GLY_887 -3.51475 0.46141 3.77204 -5e-05 0 0 1.64829 -1.9902 -0.02543 -0.1084 -1.62378 -0.40183 0 0 0 0 0 0.00326 -0.11188 0 0 0 0.34255 0 0.83697 0.00363 0.25133 -0.45682
TYR_888 -7.28682 0.81852 3.97683 -0.55307 0.05522 0.23138 2.5663 -2.4109 -0.03037 -0.16307 -2.31403 -0.21554 0 0 0 0 0 0.0171 -0.03302 0.27806 0 3.70757 -0.04919 0.00476 1.2797 -0.14349 0.3847 0.12064
ASP_889 -5.26295 0.46013 7.33974 -0.11052 0.0071 0.33667 3.20593 -3.10302 -0.01156 -0.06534 -4.99433 -0.44939 0 0 0 -0.38102 0 0.02792 -0.12252 0.00471 0 1.78854 -0.01767 0 -2.3716 -0.27115 0.56792 -3.4224
ASP_890 -3.32173 0.25429 4.43116 -0.11103 0.00735 0.33691 1.99553 -2.0485 -0 -0 -2.42417 -0.44981 0 0 0 0 0 0.01239 -0.08247 0.00015 0 1.71403 0.00826 0 -2.3716 -0.33163 0.4041 -1.97677
CYS:disulfide_891 -4.85117 0.45647 3.4635 -0.06354 0.01343 0.07527 1.58993 -1.91401 -0.02543 -0.1084 0.15341 -0.2906 0 0 0 0 -0.45271 0.0244 -0.00528 0.0007 1.63742 0 0.06962 0 3.6196 0.34701 0.15366 3.89326
MET_892 -5.95455 0.2866 2.63938 -0.67792 0.11041 0.33426 1.31183 -1.59736 -0 -0 -0.46713 -0.12672 0 0 0 0 0 0.01479 -0.03232 0.09253 2.44046 0 -0.1148 0 0.60916 0.37901 0.28885 -0.46354
LYS_893 -3.8941 0.2018 5.03931 -0.35908 0.04445 0.23903 2.06707 -1.99852 -0.01371 -0.07058 -2.85371 0.07799 0 0 0 -0.38102 0 0.00746 0.05749 0.05031 2.10787 0 -0.22455 0 -1.5107 0.19759 0.62096 -0.59466
GLN_894 -2.85942 0.08124 2.98076 -0.655 0.09731 0.70529 1.05898 -1.33561 -0.00034 -0.00126 -0.55437 -0.44829 0 0 0 0 0 0.00338 0.01077 0.02072 0 2.41892 0.23188 0 -0.18838 1.14145 0.76354 3.47158
GLY_895 -1.84317 0.17585 2.41674 -0.00045 0 0 1.27291 -1.13578 -0.01156 -0.06534 -0.47045 -0.19103 0 0 0 0 0 0.00823 0.1019 0 0 0 -0.03524 0 0.83697 0.71891 0.85502 2.6335
PRO_896 -1.48321 0.2972 1.06703 -0.2188 0.02621 0.16327 0.09753 -0.46623 -0.0002 -0.00589 0.08264 -0.11092 0 0 0 0 0 0.0135 0.40988 0.00459 0.2463 0 -0.5457 0 -2.4119 -0.13242 1.17441 -1.79272
PRO_897 -2.85939 0.33081 1.01915 -0.21267 0.02323 0.15904 0.15976 -0.44947 -0 -0 -0.58359 -0.11425 0 0 0 0 0 0.04617 0.24437 0.00253 0.26206 0 -0.60188 0 -2.4119 -0.09716 0.95985 -4.12334
SER_898 -2.61886 0.34204 3.09572 -0.02162 0 0.01952 1.09963 -1.37684 -0.02094 -0.22216 -0.73541 0.11037 0 0 0 0 0 0.01121 0.05857 0.00977 0.82448 0 -0.22453 0.60064 -0.77834 -0.10381 0.43674 0.50618
ALA_899 -1.17886 0.08547 1.06102 -0.02365 0 0 0.3663 -0.54748 -0 -0 0.5928 -0.36117 0 0 0 0 0 0.01223 -0.08139 0 0 0 -0.41842 0 1.8394 -0.34719 0.27789 1.27696
ARG_900 -2.00005 0.22401 2.00054 -0.64913 0.13345 0.4704 0.63911 -0.99651 -0 -0 -0.24089 -0.19611 0 0 0 0 0 0.00966 -0.03033 0.01139 1.85806 0 -0.19571 0 -1.2888 -0.29956 0.27127 -0.27919
ASP_901 -5.64647 0.48824 7.49186 -0.24735 0.10512 0.83672 3.86813 -3.20047 -0.02074 -0.21628 -4.74611 -0.98284 0 0 -0.98948 0 0 0.02161 -0.04489 0.01657 0 2.08665 -0.85857 0 -2.3716 -0.121 0.54506 -3.98584
LEU_902 -5.89915 0.65512 4.0482 -0.52353 0.28419 0.14195 2.53725 -2.5686 -0 -0 -1.41297 0.20283 0 0 0 0 0 0.00437 -0.05884 0.06869 0.25628 0 -0.17545 0 0.18072 -0.291 0.75659 -1.79333
ILE_903 -7.44325 0.54022 4.1858 -0.63697 0.37603 0.1354 2.78549 -2.76008 -0 -0 -2.24487 0.19509 0 0 -0.43558 0 0 0.0019 0.0088 0.00736 0.62723 0 -0.48582 0 0.73287 -0.16094 0.75913 -3.81219
CYS:disulfide_904 -6.29984 0.42106 4.93767 -0.04059 0 0.01716 1.91338 -2.55875 -0 -0 -1.20221 -0.38159 0 0 -0.5539 0 -0.45271 0.02056 -0.00223 0.0008 0.28515 0 0.26009 0 3.6196 0.15625 0.56636 0.70625
ALA_905 -4.40429 0.27317 3.93997 -0.02129 0 0 2.6624 -2.45153 -0 -0 -2.95765 -0.33193 0 0 0 0 0 0.00582 -0.015 0 0 0 -0.13753 0 1.8394 0.03285 0.31075 -1.25488
GLN_906 -9.05561 1.08005 7.228 -0.27623 0.02619 0.24939 3.94908 -3.90114 -0 -0 -3.82296 -0.43405 0 0 0 0 0 0.00456 -0.05768 0.47607 0 3.09891 -0.17818 0 -0.18838 -0.27813 0.45656 -1.62354
TYR_907 -9.42768 0.72476 3.2524 -0.58451 0.45893 0.28886 2.38973 -2.74256 -0.01348 -0.11484 -1.37205 -0.37955 0 0 0 0 0 0.03635 -0.02419 1e-05 0 3.4319 0.26956 0.0059 1.2797 -0.17575 0.60757 -2.08892
VAL_908 -3.75554 0.33321 3.49266 -0.29434 0.18909 0.06746 1.70794 -1.92174 -0.00059 -0.01666 -0.98715 -0.43972 0 0 -0.34463 0 0 0.00316 -0.01435 0.00087 0.27259 0 -0.49375 0 1.9342 0.04661 0.52215 0.30147
ALA_909 -4.48085 0.23331 2.15878 -0.02372 0 0 1.68635 -1.86575 -0.0106 -0.12191 -0.62107 -0.33418 0 0 0 0 0 0.03314 -0.06706 0 0 0 -0.3126 0 1.8394 -0.31076 0.47445 -1.72307
GLY_910 -4.01525 0.231 3.56462 -7e-05 0 0 2.02706 -2.00452 -0.01417 -0.108 -2.35147 -0.30967 0 0 0 0 0 0.03224 -0.12633 0 0 0 -1.54218 0 0.83697 0.06307 0.33144 -3.38525
TYR_911 -9.59581 1.90404 1.74665 -0.72147 0.17731 0.37532 2.48275 -2.25715 -0.01724 -0.12788 -1.02627 -0.13429 0 0 0 0 0 0.00593 0.06492 0.00186 0 2.00596 -0.33366 0.0006 1.2797 0.29707 0.61168 -3.25998
LYS_912 -5.40519 0.27264 3.97305 -0.36949 0.05268 0.16716 2.23986 -2.04424 -0 -0 -1.9695 0.01684 0 0 0 0 0 0.01221 0.03911 0.03326 2.12263 0 -0.03534 0 -1.5107 -0.01473 0.61497 -1.8048
VAL_913 -6.17625 0.64223 1.10668 -0.27039 0.16317 0.05256 0.97452 -1.43193 -0 -0 -0.88896 -0.03218 0 0 0 0 0 0.00615 0.03677 0.00036 0.13334 0 -0.51223 0 1.9342 -0.11791 0.33547 -4.0444
LEU_914 -6.9844 0.73216 3.34829 -0.49329 0.2683 0.10309 1.1153 -1.93052 -0.01399 -0.11818 -0.56714 0.17817 0 0 0 0 0 0.0104 -0.02046 0.08079 0.54981 0 -0.37387 0 0.18072 -0.37691 0.99926 -3.31245
PRO_915 -3.72237 0.71918 2.14173 -0.20965 0.01071 0.15576 1.03052 -0.87429 -0.00643 -0.0866 -1.53363 -0.0989 0 0 -0.71749 0 0 0.03648 -0.00897 0.01537 0.48066 0 -0.84496 0 -2.4119 -0.29841 1.42257 -4.80062
PRO_916 -3.16234 0.38505 2.4991 -0.19916 0.0061 0.14461 0.80196 -1.06835 -0 -0 -0.16896 0.01027 0 0 0 0 0 0.01324 0.07639 0.00306 0.36604 0 -0.87334 0 -2.4119 -0.32662 0.83865 -3.0662
LEU_917 -4.57357 0.5785 2.2561 -0.70816 0.19575 0.30544 0.88749 -1.38692 -0.0166 -0.05707 -1.59484 0.07625 0 0 -0.68448 0 0 0.02516 -0.05126 0.11919 0.73795 0 -0.13517 0 0.18072 -0.07399 0.48162 -3.43788
TYR_918 -8.63281 0.9616 1.58753 -0.67468 0.0486 0.36716 0.76988 -1.65379 -0.0128 -0.14734 0.33342 -0.13691 0 0 0 0 0 0.02638 0.26999 0.06856 0 2.3741 -0.03492 0.03953 1.2797 0.01147 0.63192 -2.5234
ASP_919 -4.90994 0.68996 6.8312 -0.16722 0.00581 0.50932 3.67438 -2.70359 -0.0166 -0.05707 -4.98444 -0.88226 0 0 -0.9134 -0.73451 0 0.02673 0.00443 0.0001 0 3.05432 0.05867 0 -2.3716 -0.25089 1.1794 -1.95717
PRO_920 -4.32334 0.55262 3.90261 -0.06761 0 0.04226 1.36236 -1.68123 -0.01965 -0.12378 -1.14838 0.5886 0 0 0 0 0 0.02698 -0.18085 0.05496 0.20497 0 -0.7723 0 -2.4119 0.03272 1.12944 -2.83151
ASN_921 -4.3441 0.36814 5.63924 -0.21724 0.00763 0.29738 3.17276 -2.57406 -0 -0 -4.22379 -0.266 0 0 -0.9134 -0.73451 0 0.02932 0.12223 0.00755 0 2.83803 0.11692 0 -0.93687 0.20287 0.42613 -0.98176
MET_922 -6.79844 0.73822 5.19802 -0.31776 0.11723 0.02412 3.15263 -2.70669 -0 -0 -1.9999 -0.08802 0 0 0 0 0 0.02234 -0.02805 0.03033 1.2038 0 0.05748 0 0.60916 0.03942 0.40137 -0.34474
GLU_923 -8.09286 1.0489 7.42434 -0.20126 0.02525 0.27878 2.92639 -3.57564 -0.01966 -0.12398 -2.29384 -0.59733 0 0 0 0 0 0.02462 0.15917 0.0556 0 3.02962 -0.23097 0 -2.7348 -0.24978 0.56626 -2.58121
GLY_924 -4.9489 0.57632 6.08071 -5e-05 0 0 2.85925 -2.99429 -0 -0 -3.03035 -0.42569 0 0 0 0 0 0.01713 -0.09235 0 0 0 0.16165 0 0.83697 0.29576 0.38879 -0.27504
ALA_925 -4.99778 0.16368 5.18966 -0.02288 0 0 2.82956 -2.86436 -0 -0 -3.00076 -0.36795 0 0 0 0 0 0.01196 -0.04899 0 0 0 -0.3828 0 1.8394 0.277 0.1972 -1.17707
TYR_926 -10.0705 1.4453 4.15273 -0.56808 0.04943 0.24392 2.75446 -3.02381 -0 -0 -2.32552 -0.24903 0 0 0 0 0 0.00678 -0.00685 0.04686 0 2.88778 -0.03104 0.02076 1.2797 -0.33668 0.52476 -3.19898
THR_927 -7.67516 0.59595 6.1329 -0.12279 0.03994 0.06113 3.54993 -3.47527 -0.05357 -0.31432 -2.24678 -0.87115 0 0 0 0 0 0.02362 0.27928 0.00099 0.19071 0 -0.09405 2.34206 -1.0874 -0.19746 0.75829 -2.16316
SER_928 -5.57227 0.31273 6.66786 -0.03058 0.00022 0.02068 3.17085 -3.11124 -0.00631 -0.11053 -3.86539 -0.08313 0 0 0 0 0 0.01179 0.06868 0.00418 0.47473 0 0.30718 1.86406 -0.77834 -0.16669 0.57541 -0.24612
SER_929 -4.93105 0.19136 6.26743 -0.03068 5e-05 0.02077 3.18949 -2.87419 -0 -0 -3.4196 -0.01628 0 0 0 0 0 0.00868 0.1109 0.00753 0.49703 0 0.30871 1.80162 -0.77834 0.00277 0.35812 0.71432
LEU_930 -9.16873 1.21819 4.20316 -0.66707 0.14589 0.22681 3.34811 -3.09483 -0.00135 -0.01251 -1.37221 0.12346 0 0 0 0 0 0.06598 -0.01382 0.04168 0.82341 0 -0.21393 0 0.18072 -0.0171 0.46611 -3.71803
LEU_931 -9.38085 1.13392 4.42173 -0.49509 0.14483 0.10913 3.30072 -3.28875 -0 -0 -2.20625 0.22258 0 0 0 0 0 0.03961 0.00286 0.01848 0.39431 0 -0.24792 0 0.18072 -0.15808 0.84211 -4.96594
GLY_932 -5.01976 0.52381 4.96596 -5e-05 0 0 2.45161 -2.7667 -0 -0 -2.70003 -0.4169 0 0 0 0 0 0.01932 -0.07441 0 0 0 0.31865 0 0.83697 0.36474 0.64316 -0.85365
SER_933 -6.11165 0.31914 6.1296 -0.02737 0 0.0451 3.47195 -3.13908 -0 -0 -2.42806 -1.06074 0 0 0 0 0 0.03347 -0.01976 0.236 0.26856 0 0.09099 0.72338 -0.77834 0.22289 0.43296 -1.59096
ILE_934 -8.19605 1.07747 4.41125 -0.50835 0.44187 0.09438 2.82339 -3.11221 -0.00512 -0.0482 -2.03135 0.19269 0 0 0 0 0 0.02004 0.02909 0.18534 0.51116 0 -0.48053 0 0.73287 -0.0995 0.68705 -3.27469
ALA_935 -4.38253 0.40696 1.78202 -0.02294 0 0 1.56667 -1.74329 -0.00135 -0.01251 -0.62942 -0.39594 0 0 0 0 0 0.01094 -0.03153 0 0 0 -0.30188 0 1.8394 -0.14167 0.54989 -1.5072
GLY_936 -4.13592 0.52784 3.7282 -5e-05 0 0 2.47907 -2.20757 -0.03102 -0.20433 -2.14895 -0.33881 0 0 0 0 0 0.02087 -0.01336 0 0 0 0.09256 0 0.83697 0.43705 0.5528 -0.40464
ALA_937 -6.13315 0.74445 3.16175 -0.02878 0.02169 0 2.59316 -2.70216 -0.03885 -0.23407 -2.63915 -0.41352 0 0 0 0 0 0.0366 -0.02829 0 0 0 0.31959 0 1.8394 1.26897 0.71446 -1.5179
GLY_938 -3.40006 0.33558 3.83749 -0.00023 0 0 2.23103 -2.02964 -0.01672 -0.09554 -1.09812 -0.22467 0 0 0 0 0 0.01548 -0.12413 0 0 0 -1.41697 0 0.83697 0.60594 0.50987 -0.03372
TRP_939 -6.72951 0.7072 4.1072 -1.25122 0.13013 0.93623 1.65024 -2.37983 -0 -0 -0.82651 -0.90583 0 0 0 0 0 0.01103 -0.05483 0.15717 0 2.51081 0.01316 0 1.6906 -0.00702 0.49167 0.2507
THR_940 -5.65047 0.69927 5.1982 -0.20588 0.15752 0.07625 3.35567 -2.89468 -0.01116 -0.11363 -2.87722 -0.15951 0 0 0 0 0 0.0113 0.0056 0 0.14491 0 0.09846 2.30748 -1.0874 -0.11643 0.54647 -0.51526
ALA_941 -3.58892 0.35267 2.17175 -0.0255 0.0007 0 1.28937 -1.64785 -0.00405 -0.03793 -0.21714 -0.39806 0 0 0 0 0 0.0095 -0.10257 0 0 0 -0.11616 0 1.8394 -0.35861 0.48099 -0.35239
GLY_942 -2.42249 0.29063 2.47258 -7e-05 0 0 0.91248 -1.27431 -0 -0 -0.62389 -0.36938 0 0 0 0 0 0.00287 -0.13402 0 0 0 0.51237 0 0.83697 -0.25748 0.29869 0.24496
LEU_943 -3.01089 0.16093 2.61113 -0.48204 0.21888 0.11167 1.21447 -1.33285 -0.00439 -0.03516 -0.52823 0.12947 0 0 0 0 0 0.0053 -0.01118 0.04186 0.55393 0 -0.12504 0 0.18072 0.45618 0.17147 0.32624
SER_944 -2.37222 0.05835 3.30552 -0.01687 0 0.02842 1.63379 -1.54972 -0.01159 -0.09631 -1.14955 -0.94151 0 0 -0.12439 0 0 0.00886 -0.08335 0 0.71202 0 -0.46183 0.6003 -0.77834 0.93564 0.20116 -0.10164
SER_945 -2.0495 0.12643 2.07207 -0.02719 5e-05 0.0226 0.89729 -1.07838 -0 -0 -1.00967 -0.20071 0 0 -0.12439 0 0 0.00435 -0.0467 0.00115 0.42573 0 -0.0007 0.6 -0.77834 0.27119 0.13223 -0.76249
PHE_946 -7.40171 0.56904 1.49388 -0.78727 0.07175 0.08778 1.16093 -2.0078 -0 -0 -0.46444 -0.41072 0 0 -1.2506 0 0 0.02623 -0.03887 0.02922 0 2.11248 0.16059 0 1.0402 -0.56474 0.15298 -6.02107
ALA_947 -3.06962 0.40314 1.78747 -0.02731 0.00567 0 1.09667 -1.43776 -0.05556 -0.39461 0.44258 -0.46574 0 0 0 0 0 0.06038 0.15973 0 0 0 0.22659 0 1.8394 0.66521 0.28684 1.52307
ALA_948 -3.10255 0.32699 0.70895 -0.02519 0 0 0.33232 -1.02674 -0 -0 -0.68404 -0.22003 0 0 0 0 0 0.02761 -0.01765 0 0 0 -0.03702 0 1.8394 0.46743 0.6719 -0.73862
ILE_949 -6.48762 0.72701 2.62457 -0.47077 0.34233 0.10245 2.0878 -2.00879 -0 -0 -0.59744 -0.09379 0 0 0 0 0 0.01288 -0.07593 0.01283 0.33238 0 -0.64468 0 0.73287 -0.36804 1.561 -2.21095
PRO_950 -5.41742 0.84794 4.33483 -0.12814 0.00214 0.09435 2.09201 -1.81464 -0.0016 -0.01631 -2.07997 0.20853 0 0 0 0 0 0.00429 0.0133 0.01649 0.09741 0 -1.02871 0 -2.4119 -0.19358 1.43726 -3.94373
PHE_951 -8.42602 1.14422 2.01382 -0.94776 0.07161 0.37063 2.4374 -2.15978 -0.01168 -0.0904 -1.65523 0.07515 0 0 0 0 0 0.01078 -0.01584 0.34252 0 1.87833 -0.43633 0 1.0402 -0.26825 0.63188 -3.99475
ALA_952 -5.18517 0.58166 3.37251 -0.02298 0 0 1.76916 -2.30462 -0 -0 -0.76027 -0.37627 0 0 0 0 0 0.01071 -0.0394 0 0 0 -0.35998 0 1.8394 -0.29683 0.38118 -1.39089
GLN_953 -8.16939 0.73621 5.48798 -0.85626 0.18493 0.9037 2.88858 -2.93542 -0.01369 -0.13923 -1.38777 -0.85819 0 0 0 0 0 0.01123 0.06245 0.02475 0 2.8188 -0.20805 0 -0.18838 -0.48951 0.20517 -1.92208
SER_954 -6.26986 0.47226 6.62608 -0.0244 0 0.05669 3.38642 -3.17282 -0.00512 -0.0482 -3.26357 -0.60851 0 0 0 -0.54819 0 0.00431 0.06152 0.00064 0.69947 0 0.33681 0.61045 -0.77834 -0.0672 0.31984 -2.21173
ILE_955 -9.03991 1.07029 4.16081 -0.66829 0.54707 0.14994 2.86844 -2.84245 -0.0016 -0.01631 -2.17551 0.25102 0 0 0 0 0 0.01421 -0.03401 0.02708 0.55816 0 -0.34718 0 0.73287 0.06005 0.62967 -4.05566
PHE_956 -9.72545 0.73516 5.43293 -0.50363 0.41926 0.21835 3.23901 -3.52753 -0 -0 -2.07731 -0.2281 0 0 0 0 0 0.02418 0.05017 0.0221 0 4.31911 -0.10782 0 1.0402 -0.13811 0.72713 -0.08037
TYR_957 -7.54012 0.48448 5.21825 -0.51641 0.15544 0.21853 3.07135 -3.06665 -0 -0 -2.01141 -0.3152 0 0 0 0 0 0.00597 0.01607 0.00414 0 3.10552 0.03016 0.00052 1.2797 -0.21175 0.57222 0.50081
ARG_958 -12.1814 1.48408 10.0362 -0.65046 0.10975 0.37021 4.42335 -4.78706 -0.00323 -0.03562 -3.27477 0.19448 0 0 -1.65143 -0.54819 0 0.01068 0.10386 0.5097 2.50077 0 -0.11172 0 -1.2888 -0.35009 0.81506 -4.32464
MET_959 -10.6845 1.62066 5.0892 -0.77385 0.30958 0.19799 3.29821 -3.06915 -0 -0 -3.18658 0.09738 0 0 0 0 0 0.00477 0.07979 0.31365 0.93829 0 -0.10349 0 0.60916 -0.3404 1.11445 -4.48488
ASN_960 -5.85891 0.64824 6.64029 -0.16236 0.00761 0.2314 3.2363 -3.28694 -0 -0 -2.14039 -0.39218 0 0 0 0 0 0.00772 -0.02667 0.06041 0 1.45062 0.39103 0 -0.93687 -0.06237 0.89866 0.70559
GLY_961 -2.50977 0.27809 3.35953 -4e-05 0 0 1.35867 -1.60426 -0.00021 -0.00393 -1.69161 -0.41734 0 0 0 0 0 0.03036 -0.10239 0 0 0 0.328 0 0.83697 0.16037 0.49957 0.52203
ILE_962 -8.15372 0.96139 3.02968 -0.52984 0.81305 0.12261 2.26067 -2.33413 -0.03628 -0.21808 -1.71732 -0.7612 0 0 -0.61263 0 0 0.03588 -0.01735 0.05245 2.02354 0 0.19046 0 0.73287 0.13466 0.7125 -3.31081
GLY_963 -3.27034 0.15574 3.52789 -6e-05 0 0 1.62798 -1.85452 -0.00199 -0.00647 -2.1006 -0.37174 0 0 0 0 0 0.01371 -0.18732 0 0 0 -1.52257 0 0.83697 -0.19127 0.67957 -2.66503
ILE_964 -8.3972 1.48925 2.85115 -0.64726 0.5591 0.13198 1.95841 -2.41139 -0.02955 -0.10814 -0.79786 0.20757 0 0 0 0 0 0.00944 -0.03403 0.07974 0.96633 0 -0.74872 0 0.73287 -0.48566 0.91996 -3.754
THR_965 -4.30414 0.30851 3.75171 -0.1125 0.06699 0.07631 2.06922 -1.98938 -0.01728 -0.06215 -2.45037 -0.30156 0 0 0 0 0 0.00658 0.16525 0.00103 0.07724 0 -0.04032 2.26718 -1.0874 -0.47203 1.03191 -1.01519
GLN_966 -5.17517 0.34134 4.96105 -0.66859 0.194 1.01708 2.50176 -2.3619 -0 -0 -1.27973 -2.06745 0 0 0 0 0 0.04003 -0.04706 0.00625 0 3.5326 -0.20926 0 -0.18838 -0.44276 0.43257 0.58637
GLN_967 -4.9291 0.36206 5.21142 -0.59952 0.19747 0.99691 1.66902 -2.4308 -0.0137 -0.12747 -1.01508 -2.38456 0 0 0 0 0 0.03068 -0.07007 0.03901 0 4.03599 -0.15497 0 -0.18838 -0.50551 0.31855 0.44196
VAL_968 -7.0651 0.6831 3.39053 -0.3034 0.17253 0.06903 3.13823 -2.5854 -0.01731 -0.14411 -2.14957 -0.19558 0 0 0 0 0 0.02106 -0.05127 0.00663 0.06802 0 -0.37575 0 1.9342 -0.26067 0.26893 -3.39589
LEU_969 -8.84983 1.41037 2.98676 -0.56241 0.24272 0.1536 1.78437 -2.60871 -0.01168 -0.03904 -0.2492 0.01115 0 0 0 0 0 0.01504 0.22925 0.16938 2.9192 0 -0.24864 0 0.18072 -0.15313 0.6837 -1.93638
SER_970 -4.12139 0.30374 4.41138 -0.02215 0 0.05184 1.67485 -2.19134 -0 -0 -0.81023 -0.7105 0 0 0 0 0 0.01761 0.05055 0.00615 0.50378 0 0.37306 0.6 -0.77834 0.17661 0.77553 0.31114
GLU_971 -2.79728 0.11487 3.52684 -0.21476 0.02148 0.28363 1.22554 -1.62363 -0 -0 -0.48533 -0.57606 0 0 0 0 0 0.02212 -0.06322 0.09848 0 3.05601 -0.35579 0 -2.7348 -0.00128 0.37041 -0.13278
ASN_972 -6.2801 0.60726 5.82762 -0.21742 0.04919 0.34488 3.51145 -3.00912 -0.0038 -0.03343 -2.95262 -0.53042 0 0 0 0 0 0.01528 -0.0179 0.00511 0 2.31046 -0.67384 0 -0.93687 -0.57482 0.47499 -2.0841
GLN_973 -6.31549 0.70241 5.30744 -0.4294 0.16625 0.31198 3.29081 -2.92392 -0 -0 -2.53793 -0.78923 0 0 -0.93178 0 0 0.00722 -0.0659 0.04903 0 3.58225 -0.16931 0 -0.18838 -0.37524 0.65196 -0.65724
LYS_974 -3.82921 0.45744 5.17467 -0.51681 0.1671 0.32024 2.36706 -2.40423 -0 -0 -4.41261 0.1153 0 0 0 0 0 0.03046 -0.02283 0.10306 2.17191 0 -0.06786 0 -1.5107 -0.36306 0.43545 -1.78465
LEU_975 -6.06498 0.49414 4.79356 -0.67969 0.17533 0.24272 2.46926 -2.52579 -0 -0 -1.58771 0.12411 0 0 0 0 0 0.01276 0.01279 0.02997 0.75046 0 -0.18698 0 0.18072 -0.16399 0.27281 -1.6505
ILE_976 -8.81992 1.41463 2.88342 -0.58887 0.33798 0.17428 2.4534 -2.60208 -0 -0 -1.91869 0.25505 0 0 0 0 0 0.00715 -0.01332 0.27635 1.84448 0 -0.16764 0 0.73287 -0.02042 0.6477 -3.10363
ALA_977 -6.60041 0.45639 4.27349 -0.02059 0 0 2.71496 -3.10479 -0.0038 -0.03343 -2.55001 -0.36644 0 0 0 0 0 0.01992 -0.0151 0 0 0 -0.18114 0 1.8394 -0.2563 0.69939 -3.12845
ASN_978 -5.44378 0.34903 6.2404 -0.17544 0.02279 0.25793 2.83678 -3.07068 -0.01091 -0.14085 -2.49492 -0.27578 0 0 0 0 0 0.0092 -0.02914 0.00164 0 1.45273 0.45559 0 -0.93687 -0.05807 0.32401 -0.68633
LYS_979 -7.0369 0.28225 6.46414 -0.47645 0.12503 0.27775 3.03641 -2.95422 -0.03085 -0.23056 -2.08298 0.10228 0 0 0 0 0 0.00503 0.17371 0.03009 2.2105 0 -0.05817 0 -1.5107 -0.07987 0.2775 -1.47602
PHE_980 -9.99866 1.0065 3.30384 -0.69101 0.0186 0.16779 3.0593 -3.07535 -0 -0 -2.58658 -0.13343 0 0 0 0 0 0.0368 0.01463 0.00369 0 1.75458 -0.45966 0 1.0402 -0.12363 0.46257 -6.19982
ASN_981 -7.34147 0.38741 7.37077 -0.19359 0.05396 0.292 3.93201 -3.79344 -0.01091 -0.14085 -4.10291 -0.26969 0 0 -1.76403 0 0 0.01018 0.05832 0.14516 0 1.41564 0.38511 0 -0.93687 0.09894 0.51596 -3.88828
GLN_982 -4.9034 0.35227 5.72737 -0.26772 0.04748 0.2138 2.77416 -2.79979 -0.03085 -0.23056 -2.5949 -0.51464 0 0 0 0 0 0.00497 0.12598 0.10868 0 2.74247 -0.01353 0 -0.18838 -0.0329 0.31325 0.83375
ALA_983 -5.52039 0.50065 3.77645 -0.02224 0 0 2.76388 -2.70857 -0 -0 -2.03009 -0.37896 0 0 0 0 0 0.03402 0.05513 0 0 0 -0.30775 0 1.8394 -0.36913 0.25284 -2.11475
LEU_984 -9.53415 1.88897 3.81856 -0.50485 0.22565 0.10447 3.37906 -3.25704 -0 -0 -2.44725 0.05333 0 0 0 0 0 0.03109 0.12853 0.13329 3.39263 0 -0.24817 0 0.18072 -0.39724 0.56953 -2.48286
GLY_985 -3.76008 0.26712 4.72476 -4e-05 0 0 2.537 -2.35103 -0 -0 -3.07994 -0.4363 0 0 0 0 0 0.03913 0.06803 0 0 0 0.48826 0 0.83697 0.09792 0.56617 -0.00202
ALA_986 -4.02755 0.34079 4.57636 -0.02274 0 0 2.57608 -2.50141 -0.01073 -0.10196 -2.60503 -0.38427 0 0 0 0 0 0.00804 -0.01251 0 0 0 -0.30066 0 1.8394 -0.11039 0.23852 -0.49804
MET_987 -8.75093 1.12192 4.72087 -0.29914 0.02358 0.07998 2.90796 -2.79584 -0.01367 -0.06291 -2.09366 -0.07566 0 0 0 0 0 0.02248 0.03403 0.04688 1.76049 0 0.03527 0 0.60916 -0.31896 0.43023 -2.61792
GLN_988 -6.23435 0.55109 5.32858 -0.26338 0.02706 0.18938 2.89842 -2.84253 -0 -0 -3.17882 -0.32756 0 0 0 0 0 0.00542 -0.02476 0.01992 0 2.97548 -0.02391 0 -0.18838 -0.09985 0.52336 -0.66483
THR_989 -4.68596 0.18122 5.73468 -0.20326 0.12597 0.07408 3.06072 -2.7391 -0.00496 -0.0219 -2.64138 -0.14388 0 0 0 0 0 0.00993 -0.01393 0.00042 0.06846 0 -0.02312 2.30704 -1.0874 -0.0204 0.27364 0.25088
GLY_990 -3.67179 0.25613 4.84667 -5e-05 0 0 2.47389 -2.3924 -0.01029 -0.0698 -2.35314 -0.40715 0 0 0 0 0 0.01821 -0.09626 0 0 0 0.04282 0 0.83697 0.72489 0.19178 0.39048
PHE_991 -9.15455 1.07364 2.26298 -0.57346 0.23752 0.25731 1.8533 -2.38125 -0 -0 -1.40037 -0.08965 0 0 0 0 0 0.00849 -0.04733 0.00053 0 3.02683 0.08695 0 1.0402 0.53915 0.26372 -2.99599
THR_992 -4.43509 0.20411 4.69363 -0.20922 0.15457 0.07629 2.17729 -2.2713 -0 -0 -2.9133 -0.07108 0 0 0 0 0 0.00566 0.03638 0 0.0774 0 -0.00948 2.29126 -1.0874 -0.08462 0.35723 -1.00766
THR_993 -2.90499 0.107 3.01876 -0.12159 0.09769 0.06441 1.49217 -1.60558 -0.01043 -0.07014 -1.1541 -1.27293 0 0 0 0 0 0.01555 -0.04818 0.05065 0.18282 0 -0.57236 2.26195 -1.0874 -0.10115 0.61688 -1.04097
THR_994 -4.17032 0.41669 3.9291 -0.19264 0.17518 0.08162 2.93127 -2.18639 -0.00496 -0.0219 -1.69362 -0.4802 0 0 0 0 0 0.00541 -0.05368 0.00342 0.1726 0 0.34096 2.3612 -1.0874 0.18825 0.67178 1.38637
ASN_995 -2.56628 0.25812 2.64724 -0.18254 0.03241 0.27577 1.38796 -1.40513 -0.00013 -0.00035 -0.84052 -0.35739 0 0 0 0 0 0.02034 -0.06325 0.00089 0 1.49141 0.02243 0 -0.93687 0.261 0.30048 0.34557
LEU_996 -3.20739 0.6046 2.8323 -0.50005 0.21619 0.13026 1.54587 -1.55813 -0.01208 -0.09059 -0.44528 0.20835 0 0 0 0 0 0.01587 -0.08891 0.02403 0.29378 0 -0.17363 0 0.18072 -0.23046 0.15806 -0.09648
ALA_997 -4.12917 0.36989 1.91633 -0.02449 3e-05 0 2.1163 -1.73453 -0 -0 -1.77843 -0.39783 0 0 -0.63471 0 0 0.02072 -0.11058 0 0 0 -0.19068 0 1.8394 -0.52875 0.23053 -3.03596
PHE_998 -10.2087 1.68755 3.22084 -0.78718 0.12009 0.4598 3.46552 -2.9887 -0.0037 -0.02154 -3.12237 0.22855 0 0 0 0 0 0.02282 0.1117 0.00848 0 1.96488 -0.20363 0 1.0402 -0.611 0.77429 -4.84211
SER_999 -3.72497 0.12153 5.11127 -0.02738 0 0.04271 2.55522 -2.33989 -0 -0 -1.40743 -1.10761 0 0 0 0 0 0.01439 -0.07257 0.0223 0.41057 0 0.1713 0.6124 -0.77834 -0.47176 0.96412 0.09585
LYS_1000 -4.92736 0.3694 5.3191 -0.40002 0.0345 0.20499 2.51137 -2.45389 -0.01208 -0.09059 -2.2404 -0.13524 0 0 -0.55322 0 0 0.00527 0.02972 0.09546 2.23083 0 -0.08681 0 -1.5107 -0.23772 0.49834 -1.34908
VAL_1001 -8.33913 1.00317 2.23758 -0.34467 0.13423 0.08001 2.42841 -2.61022 -1e-05 -2e-05 -0.77902 0.11379 0 0 0 0 0 0.00685 -0.05302 0.08116 1.0495 0 -0.15293 0 1.9342 -0.10752 0.51878 -2.79885
GLN_1002 -8.13494 0.52233 7.78552 -0.79496 0.07628 0.82868 4.72063 -4.00723 -0.0112 -0.08739 -4.97278 -0.80318 0 0 -2.1809 -0.85161 0 0.01244 0.06838 0.03225 0 2.85363 -0.09638 0 -0.18838 -0.20339 0.60176 -4.83045
ASP_1003 -4.8012 0.26616 6.19628 -0.1062 0.00825 0.32186 2.86101 -2.98036 -0.0037 -0.02154 -2.30538 -0.33392 0 0 0 0 0 0.01061 0.07447 0.03041 0 1.736 0.13224 0 -2.3716 -0.27852 0.46638 -1.09876
ALA_1004 -4.87377 0.45929 3.64114 -0.02224 0 0 2.49507 -2.54369 -0.00976 -0.07218 -1.97749 -0.37253 0 0 -0.45758 0 0 0.04249 0.1059 0 0 0 -0.36147 0 1.8394 -0.45834 0.3028 -2.26297
VAL_1005 -6.92095 0.73579 4.27997 -0.30155 0.19073 0.06659 3.29388 -2.96853 -0 -0 -2.31785 -0.08219 0 0 0 0 0 0.0171 -0.00043 0.01327 0.10516 0 -0.41363 0 1.9342 -0.26287 0.22378 -2.40753
ASN_1006 -6.5812 0.45474 6.92936 -0.18075 0.01696 0.26783 3.69534 -3.52531 -0.01005 -0.12961 -3.15901 -0.33225 0 0 0 -0.85161 0 0.02594 -0.06062 0.14152 0 1.47823 0.37064 0 -0.93687 0.06743 0.37329 -1.94601
ALA_1007 -4.60652 0.20443 4.43756 -0.02315 0 0 2.09255 -2.6068 -0.01346 -0.15018 -2.39885 -0.37098 0 0 0 0 0 0.00578 -0.07828 0 0 0 -0.40639 0 1.8394 -0.25345 0.41361 -1.91473
ASN_1008 -6.70827 0.31937 6.57538 -0.20436 0.01087 0.28274 3.60573 -3.36046 -0.00891 -0.13765 -2.40256 -0.37987 0 0 -0.45758 0 0 0.00999 0.09191 0.05825 0 2.87348 0.27361 0 -0.93687 -0.12128 0.38407 -0.23241
ALA_1009 -4.25258 0.11287 3.94287 -0.02142 0 0 2.62459 -2.34835 -0 -0 -2.1586 -0.37341 0 0 0 0 0 0.00538 -0.02111 0 0 0 -0.25022 0 1.8394 -0.05001 0.3114 -0.63921
GLN_1010 -5.68842 0.40954 6.14861 -0.26631 0.04778 0.20626 2.66345 -2.94169 -0.01346 -0.15018 -2.84904 -0.50462 0 0 0 0 0 0.00377 0.00644 0.09673 0 2.72445 -0.03784 0 -0.18838 -0.29767 0.22056 -0.41001
ALA_1011 -5.09769 0.2166 3.93314 -0.02155 0 0 2.38019 -2.48524 -0.00228 -0.01332 -1.56919 -0.36209 0 0 0 0 0 0.01135 -0.04704 0 0 0 -0.26103 0 1.8394 -0.27846 0.27357 -1.48364
LEU_1012 -7.89402 0.77835 3.33276 -0.50227 0.34439 0.12512 2.32462 -2.68095 -0 -0 -2.04236 0.2161 0 0 0 0 0 0.00523 0.20863 0.02882 0.35194 0 -0.28034 0 0.18072 -0.28876 0.47397 -5.31805
SER_1013 -4.79516 0.30549 4.89183 -0.0276 0 0.06337 2.69333 -2.54192 -0 -0 -2.65949 -0.60048 0 0 0 0 0 0.00645 0.00047 0.00212 0.67997 0 0.33907 0.6005 -0.77834 0.03379 0.41379 -1.3728
LYS_1014 -4.82415 0.28754 5.65888 -0.30411 0.0286 0.13639 2.55132 -2.56362 -0 -0 -2.30967 -0.00622 0 0 0 0 0 0.00775 0.0253 0.0246 1.73373 0 0.01124 0 -1.5107 -0.08043 0.20835 -0.92518
LEU_1015 -8.902 1.79018 4.22475 -0.5645 0.39178 0.13847 3.02639 -3.03397 -0.01171 -0.15139 -1.8094 0.25844 0 0 -0.75452 0 0 0.00874 0.12158 0.38969 0.43236 0 -0.25705 0 0.18072 -0.32177 0.83445 -4.00878
ALA_1016 -3.97952 0.15773 3.46608 -0.0205 0 0 2.0812 -2.12781 -0.0159 -0.10377 -1.79031 -0.36526 0 0 0 0 0 0.00673 -0.04077 0 0 0 -0.16873 0 1.8394 -0.29089 0.83387 -0.51846
SER_1017 -3.49469 0.3266 4.68332 -0.02807 0 0.06488 2.5754 -2.18163 -0 -0 -2.429 -0.58431 0 0 0 0 0 0.03651 -0.02417 0.00637 0.84332 0 0.31787 0.60003 -0.77834 -0.14158 0.26327 0.05578
GLU_1018 -5.44918 0.44362 6.40117 -0.49196 0.07599 0.95238 3.28791 -2.83962 -0.0172 -0.14205 -2.89033 -0.43871 0 0 0 -0.88016 0 0.01602 -0.08189 0.12086 0 3.77074 -0.25749 0 -2.7348 -0.23756 0.49841 -0.89387
LEU_1019 -6.51288 0.66652 3.96664 -0.48813 0.26542 0.13083 3.12576 -2.5399 -0.01508 -0.07569 -1.7685 0.16855 0 0 -0.77872 0 0 0.02948 -0.06115 0.16439 0.29587 0 -0.21897 0 0.18072 -0.44702 0.56503 -3.34683
SER_1020 -2.44797 0.24989 3.13253 -0.02845 0.00864 0.02698 1.31366 -1.47038 -0.0159 -0.10377 -1.41246 -0.19654 0 0 0 0 0 0.02476 -0.06148 0.00133 0.797 0 -0.2708 0.60243 -0.77834 -0.50547 0.30028 -0.83406
ASN_1021 -6.06171 0.63301 5.54234 -0.22646 0.032 0.36749 2.84263 -2.92 -0.02196 -0.18891 -2.23901 -0.79185 0 0 -0.77468 -0.88016 0 0.00501 -0.06403 0.04144 0 2.24796 -0.17433 0 -0.93687 -0.30362 0.39644 -3.47527
THR_1022 -5.84736 0.73922 4.52608 -0.12457 0.06589 0.07321 2.33072 -2.60793 -0 -0 -1.64657 -1.19587 0 0 -0.58345 0 0 0.01095 -0.03855 0.07133 0.12787 0 -0.06588 2.27968 -1.0874 -0.20737 0.50651 -2.67346
PHE_1023 -8.36913 1.08625 3.95983 -0.64146 0.05401 0.36826 2.55377 -2.74373 -0 -0 -1.51093 -0.37341 0 0 -1.6237 0 0 0.01729 -0.02103 0.03883 0 1.83976 -0.04063 0 1.0402 -0.17004 0.36225 -4.17361
GLY_1024 -1.94843 0.32879 2.39195 -7e-05 0 0 0.77738 -1.15541 -0.00904 -0.05375 -0.29337 -0.3738 0 0 -0.58345 0 0 0.01951 -0.11075 0 0 0 -1.52084 0 0.83697 -0.31017 0.19837 -1.80611
ALA_1025 -4.91516 0.4584 2.79741 -0.02055 0 0 2.22846 -2.10055 -0.00747 -0.03584 -1.37392 -0.13641 0 0 0 0 0 0.00797 -0.02111 0 0 0 -0.03163 0 1.8394 -0.48254 0.1997 -1.59383
ILE_1026 -4.29392 0.49304 1.14743 -0.59026 0.32994 0.17923 1.00393 -1.0664 -0 -0 -1.08828 0.08957 0 0 -0.63671 0 0 0.0037 -0.14481 0.0023 1.22866 0 0.29893 0 0.73287 -0.20473 0.3813 -2.13422
SER_1027 -5.22373 0.65619 4.38049 -0.02664 0 0.04539 2.45648 -2.27381 -0.01859 -0.20323 -0.81996 -1.11895 0 0 -0.92664 -0.78587 0 0.02395 0.02187 0.00099 0.92153 0 -0.44763 0.6473 -0.77834 -0.00957 0.41815 -3.06062
SER_1028 -4.33059 0.37665 3.3666 -0.02996 0.00013 0.04906 1.07985 -1.81766 -0.02485 -0.18403 -1.24225 -1.13204 0 0 -0.31209 0 0 0.04177 -0.05486 0.0329 0.18103 0 -0.30255 0.60434 -0.77834 -0.25526 0.2871 -4.44507
SER_1029 -4.83325 0.50605 5.98981 -0.0363 5e-05 0.06785 2.78923 -2.69656 -0.02214 -0.15068 -2.0513 -0.78982 0 0 -1.74697 0 0 0.00843 -0.01737 0.11405 0.502 0 0.44448 0.63298 -0.77834 -0.21274 0.24567 -2.03485
ILE_1030 -8.13212 0.64907 2.45172 -0.51008 0.43088 0.10618 2.11057 -2.30265 -0 -0 -0.91904 -0.1999 0 0 0 0 0 0.00594 -0.05602 0.02067 0.80249 0 -0.2755 0 0.73287 0.05265 0.38212 -4.65016
SER_1031 -4.82948 0.42636 5.05191 -0.02732 0 0.06317 1.72536 -2.40076 -0.00231 -0.05209 -0.85787 -0.61505 0 0 0 0 0 0.0016 0.02134 0.00114 0.67512 0 0.35968 0.6158 -0.77834 0.08678 0.37386 -0.1611
ASP_1032 -6.36714 0.47928 7.93656 -0.10582 0.00438 0.31789 2.87198 -3.31295 -0.02445 -0.20278 -3.67791 -0.45201 0 0 -0.82032 -0.78587 0 0.00268 0.00582 0.01043 0 1.70159 0.21912 0 -2.3716 0.05006 0.37973 -4.14133
ILE_1033 -10.2394 1.09637 4.74195 -0.51103 0.4472 0.10154 3.26134 -3.31781 -0.0223 -0.14295 -2.04069 0.05942 0 0 0 0 0 0.00271 -0.05023 0.02778 0.51063 0 -0.45154 0 0.73287 -0.07995 0.42628 -5.4478
LEU_1034 -6.99032 0.81552 3.72513 -0.50313 0.25023 0.12102 2.07578 -2.39963 -0 -0 -1.27615 0.2536 0 0 -0.82041 0 0 0.03435 0.0093 0.02552 0.3505 0 -0.2665 0 0.18072 -0.1333 0.38422 -4.16352
LYS_1035 -3.14975 0.0863 3.88441 -0.31201 0.03184 0.14647 1.23634 -1.68873 -0 -0 -1.09902 -0.03094 0 0 0 0 0 0.01756 -0.04583 0.00536 1.90496 0 -0.12364 0 -1.5107 -0.2661 0.33821 -0.57528
ARG_1036 -5.39504 0.4463 4.97012 -0.44448 0.04425 0.23073 1.57052 -2.20819 -0.0182 -0.07371 -1.84427 0.32873 0 0 0 0 0 0.00652 -0.01062 0.11742 2.00501 0 -0.15007 0 -1.2888 -0.19186 0.48407 -1.42159
LEU_1037 -7.13011 0.73497 3.24433 -0.47892 0.21756 0.1199 2.05368 -2.1647 -0.0004 -0.00156 -1.2431 0.06266 0 0 0 0 0 0.00564 0.13792 0.44224 1.58941 0 -0.11538 0 0.18072 -0.147 0.69282 -1.79931
ASP_1038 -3.4716 0.71592 3.56193 -0.11094 0.01061 0.32227 1.62211 -1.5247 -0.02282 -0.11823 -2.79534 -0.29009 0 0 0 0 0 0.00424 0.13946 0.00412 0 1.87247 0.06225 0 -2.3716 -0.14675 1.25766 -1.27904
PRO_1039 -4.66103 1.15787 3.60442 -0.06351 0.00018 0.04079 1.52875 -1.51552 -0.01001 -0.10324 -0.6992 0.55767 0 0 0 0 0 0.02664 -0.0363 0.03617 0.1092 0 -0.50497 0 -2.4119 5.91394 2.59557 5.56552
PRO_1040 -2.76836 0.75286 1.62541 -0.07857 3e-05 0.0466 0.37915 -0.5854 -0 -0 -0.13436 0.59664 0 0 0 0 0 0.03143 -0.18649 0.00473 0.4299 0 -0.57509 0 -2.4119 5.83961 1.90825 4.87446
GLU_1041 -4.59092 0.5329 4.20921 -0.19947 0.03195 0.29749 2.62187 -2.13284 -0.01489 -0.11914 -1.86584 -0.5448 0 0 0 0 0 0.00652 0.04178 0.00108 0 2.90902 -0.07014 0 -2.7348 0.08256 0.37173 -1.16675
GLN_1042 -10.3595 0.96865 7.37005 -0.37644 0.04875 0.22312 3.47367 -3.77497 -0.03191 -0.24463 -3.08651 -0.53907 0 0 -0.82041 0 0 0.03067 -0.02892 0.59628 0 3.60393 -0.01108 0 -0.18838 0.19817 1.0335 -1.91506
GLU_1043 -6.05605 0.46511 6.86569 -0.22137 0.03361 0.31263 3.4871 -3.09813 -0.00462 -0.04452 -3.24881 -0.59354 0 0 0 -0.87942 0 0.01926 -0.03963 0.02936 0 3.00847 -0.2505 0 -2.7348 -0.33924 1.00509 -2.28431
ALA_1044 -3.58999 0.16388 3.96935 -0.02178 0 0 1.9297 -2.11446 -0 -0 -1.47898 -0.36997 0 0 0 0 0 0.00538 -0.03183 0 0 0 -0.21614 0 1.8394 -0.50707 0.18591 -0.23661
GLN_1045 -7.92323 0.56878 5.37766 -0.67432 0.10246 0.71472 3.36401 -3.04612 -0.02371 -0.21402 -3.39681 -0.34749 0 0 -0.63671 0 0 0.00591 0.04801 0.00799 0 2.86132 -0.11576 0 -0.18838 -0.31882 0.30513 -3.52938
ILE_1046 -9.38422 0.87402 4.0297 -0.50475 0.40983 0.10213 2.80371 -2.99194 -0 -0 -2.44259 -0.0937 0 0 0 0 0 0.00813 -0.02486 0.04604 0.60966 0 -0.47666 0 0.73287 -0.09923 0.59639 -5.80548
ASP_1047 -6.54386 0.32028 7.91855 -0.10365 0.01016 0.31674 3.50245 -3.71659 -0.00164 -0.00941 -3.89222 -0.35659 0 0 0 -0.27409 0 0.00923 0.11966 0.19429 0 1.81369 0.08439 0 -2.3716 -0.14549 0.7171 -2.4086
ARG_1048 -6.51502 0.52309 7.06359 -1.21328 0.45005 0.84325 3.0772 -3.25472 -0 -0 -2.99273 0.1661 0 0 -0.84902 0 0 0.00884 0.04263 0.08554 3.51094 0 -0.0372 0 -1.2888 -0.27271 0.6025 -0.04974
LEU_1049 -9.75446 0.80832 5.45841 -0.49057 0.24969 0.12195 3.24222 -3.66446 -0 -0 -2.6067 0.20528 0 0 0 0 0 0.00618 -0.01321 0.09025 0.30368 0 -0.29777 0 0.18072 -0.29302 0.55819 -5.89529
ILE_1050 -10.6049 1.20239 3.96104 -0.48057 0.41121 0.0927 3.24804 -3.30117 -0.01403 -0.07785 -3.03384 0.14041 0 0 0 0 0 0.01388 -0.06056 0.00722 0.4811 0 -0.45084 0 0.73287 -0.12228 0.68351 -7.17168
ASN_1051 -4.9559 0.2763 5.65328 -0.17286 0.01834 0.25042 2.69934 -2.77071 -0.00205 -0.02379 -3.54993 -0.36541 0 0 0 0 0 0.00075 0.0352 0.00513 0 1.50572 0.47193 0 -0.93687 0.1909 0.51951 -1.1507
GLY_1052 -4.58513 0.44012 4.40629 -5e-05 0 0 2.1288 -2.41571 -0 -0 -2.35653 -0.39408 0 0 0 0 0 0.01738 -0.08354 0 0 0 0.19307 0 0.83697 0.72027 0.21141 -0.88073
ARG_1053 -11.1643 0.79286 9.2712 -0.77386 0.29646 0.46684 4.80607 -4.58426 -0.02826 -0.27447 -4.6707 0.3496 0 0 -1.09081 0 0 0.01703 -0.02002 0.12726 4.21054 0 -0.10158 0 -1.2888 0.37263 0.50535 -2.78122
LEU_1054 -9.27507 1.82223 3.31699 -0.50538 0.30445 0.11241 2.83733 -2.86632 -0 -0 -3.43154 0.25635 0 0 0 0 0 0.00648 0.04989 0.42518 0.34692 0 -0.28464 0 0.18072 -0.35668 0.96674 -6.09396
THR_1055 -4.34538 0.22185 5.51289 -0.20549 0.13548 0.07529 2.8229 -2.61551 -0.02889 -0.20851 -3.54293 -0.12269 0 0 0 0 0 0.00469 0.0223 0.00178 0.09497 0 0.03139 2.27386 -1.0874 -0.13636 0.67344 -0.4223
SER_1056 -5.40302 0.47558 5.29619 -0.02551 0 0.05823 2.84607 -2.69668 -0.01171 -0.15139 -2.28585 -0.6109 0 0 0 -0.50019 0 0.00275 0.06164 0.00507 0.61445 0 0.35917 0.75492 -0.77834 0.18093 0.3091 -1.4995
LEU_1057 -9.43689 0.66263 3.04018 -0.5041 0.27555 0.12489 2.8833 -2.82786 -0 -0 -2.23625 0.23566 0 0 0 0 0 0.00694 -0.01528 0.01085 0.3218 0 -0.28699 0 0.18072 0.00302 0.33286 -7.22896
ASN_1058 -5.25349 0.30521 5.20034 -0.30849 0.00698 0.59723 2.63605 -2.77624 -0.01486 -0.13065 -2.59931 -0.17597 0 0 0 0 0 0.00485 0.00214 0.05048 0 2.50612 0.62238 0 -0.93687 0.09218 0.24583 0.07391
ALA_1059 -4.40087 0.25446 4.63888 -0.02131 0 0 2.58109 -2.62837 -0 -0 -2.33375 -0.35317 0 0 0 0 0 0.00537 0.0772 0 0 0 -0.22464 0 1.8394 0.08924 0.18483 -0.29163
PHE_1060 -9.9324 1.44724 3.37208 -0.87004 0.02995 0.32667 2.68975 -2.98361 -0.00661 -0.08955 -2.70288 -0.06497 0 0 0 0 0 0.01555 -0.00598 0.13026 0 1.94673 -0.42356 0 1.0402 -0.1461 0.42816 -5.79914
VAL_1061 -7.7505 0.87848 3.61208 -0.32625 0.25522 0.07479 2.78716 -2.84263 -0 -0 -2.3391 -0.26342 0 0 0 0 0 0.00971 -0.0491 0.01133 0.09093 0 -0.25819 0 1.9342 -0.05509 0.62169 -3.6087
ALA_1062 -4.23468 0.23982 4.21827 -0.02115 0 0 2.46925 -2.38385 -0 -0 -2.18588 -0.36179 0 0 0 0 0 0.00333 0.0363 0 0 0 -0.26977 0 1.8394 -0.28619 0.40942 -0.52752
GLN_1063 -6.52971 0.51967 7.09421 -0.26489 0.01991 0.21204 3.33733 -3.42632 -0 -0 -3.68144 -0.43206 0 0 0 -0.64942 0 0.00443 0.01354 0.12558 0 3.11932 -0.0812 0 -0.18838 -0.31733 0.29073 -0.83398
GLN_1064 -8.1023 0.49311 6.89661 -0.55438 0.06197 0.564 3.75373 -3.50987 -0.01306 -0.11458 -4.18485 -0.33003 0 0 0 -0.62947 0 0.0065 0.03006 0.05942 0 4.38097 -0.20304 0 -0.18838 -0.27653 0.38848 -1.47165
LEU_1065 -6.07225 0.38148 4.73942 -0.46909 0.22763 0.10728 2.61683 -2.74996 -0 -0 -2.29167 0.2067 0 0 0 0 0 0.00705 0.14734 0.01956 0.35191 0 -0.27761 0 0.18072 -0.31994 0.44289 -2.75171
VAL_1066 -4.77574 0.28093 5.40829 -0.31041 0.20597 0.07101 2.83393 -2.66508 -0.01 -0.11886 -3.00762 -0.14411 0 0 0 0 0 0.00454 -0.04692 0.00164 0.06462 0 -0.34026 0 1.9342 -0.18491 0.35807 -0.44071
ARG_1067 -8.40918 0.41605 7.80429 -0.5206 0.07894 0.28233 3.753 -3.92657 -0 -0 -4.25032 0.2333 0 0 0 -1.27889 0 0.01717 -0.01727 0.20252 1.90697 0 -0.12006 0 -1.2888 -0.2595 0.63409 -4.74254
SER_1068 -6.34867 0.31458 5.80493 -0.02818 0 0.06461 3.32312 -3.10518 -0.01691 -0.1065 -2.98433 -0.55584 0 0 0 0 0 0.04574 0.05246 0.02054 0.66363 0 0.33968 0.62709 -0.77834 -0.07647 0.58807 -2.15598
GLU_1069 -5.27349 0.208 5.96128 -0.21434 0.02973 0.30098 2.5326 -2.93907 -0.03161 -0.28207 -2.06316 -0.59637 0 0 0 0 0 0.04667 -0.00722 0.01301 0 2.99902 -0.28246 0 -2.7348 -0.14946 0.13677 -2.34597
THR_1070 -5.32031 0.29757 6.51966 -0.19853 0.10008 0.06996 2.96629 -3.0685 -0 -0 -3.3625 -0.03569 0 0 0 0 0 0.02616 0.04195 0.03738 0.05888 0 -0.02662 2.28949 -1.0874 -0.19432 0.18132 -0.70514
ALA_1071 -5.58463 0.2492 4.33523 -0.02288 0 0 2.9877 -2.92658 -0.01005 -0.08989 -2.47636 -0.37744 0 0 0 0 0 0.0086 -0.00447 0 0 0 -0.29203 0 1.8394 -0.16274 0.25995 -2.26698
ALA_1072 -4.29449 0.24401 3.98165 -0.02165 0 0 2.64671 -2.48339 -0 -0 -2.20523 -0.3543 0 0 0 0 0 0.00101 0.07043 0 0 0 -0.18379 0 1.8394 -0.42849 0.25759 -0.93053
ARG_1073 -5.29101 0.27858 6.47016 -0.76224 0.09382 0.49695 2.51668 -3.04397 -0.02161 -0.16321 -2.31917 0.33295 0 0 0 0 0 0.00319 0.05893 0.00718 1.43934 0 -0.07167 0 -1.2888 -0.34903 0.23556 -1.3774
SER_1074 -5.87467 0.58043 6.52288 -0.02903 0 0.05633 3.76446 -3.27288 -0.01005 -0.08989 -3.81095 -0.40027 0 0 -0.76702 0 0 0.0025 0.10093 0.00016 0.77329 0 0.32571 1.71958 -0.77834 -0.11884 0.53726 -0.7684
ALA_1075 -6.53782 0.76753 4.34067 -0.02203 0 0 3.7206 -3.2318 -0 -0 -2.78524 -0.36176 0 0 0 0 0 0.00591 0.11668 0 0 0 -0.33329 0 1.8394 -0.19718 0.64542 -2.03291
GLN_1076 -5.10909 0.32452 6.79371 -0.8513 0.14256 0.91291 3.17235 -3.09659 -0.00218 -0.01285 -3.2335 -0.97383 0 0 0 -0.63954 0 0.01162 0.02425 0.02278 0 2.85466 -0.23003 0 -0.18838 -0.45622 0.45341 -0.08072
LEU_1077 -6.73132 0.59646 5.454 -0.67592 0.21842 0.24491 3.03101 -2.94232 -0 -0 -2.45977 0.08407 0 0 0 0 0 0.00923 0.07437 0.01695 0.94766 0 -0.25345 0 0.18072 -0.29962 0.44426 -2.06036
ALA_1078 -6.61709 0.57831 3.08123 -0.0218 0 0 2.86681 -2.7842 -0 -0 -2.20851 -0.38336 0 0 0 0 0 0.00574 0.02358 0 0 0 -0.30878 0 1.8394 -0.36891 0.39421 -3.90338
SER_1079 -5.65074 0.55188 6.7803 -0.03021 0 0.0615 3.0057 -3.22367 -0.02086 -0.20524 -3.48255 -0.8185 0 0 0 -0.4028 0 0.01323 -0.01087 0.02374 0.59262 0 0.35256 1.89322 -0.77834 -0.05959 0.35808 -1.05054
ASP_1080 -5.54922 0.23265 7.13901 -0.10567 0.00468 0.31733 3.13124 -3.2198 -0.01236 -0.14911 -3.18911 -0.36505 0 0 0 -0.63954 0 0.0188 0.0356 0.01083 0 1.74292 0.28292 0 -2.3716 0.12939 0.32879 -2.2273
LYS_1081 -10.1406 1.05196 9.80448 -0.33946 0.08209 0.16157 5.10882 -4.42832 -0.00035 -0.00335 -7.94273 -0.08881 0 0 0 -0.77054 0 0.04228 0.12807 0.43586 1.78781 0 -0.04785 0 -1.5107 -0.2763 1.15964 -5.7864
VAL_1082 -8.50631 0.98502 3.97094 -0.29638 0.16729 0.06356 3.32265 -3.03625 -0 -0 -3.26077 -0.02057 0 0 0 0 0 0.01168 -0.04927 0.02408 0.02542 0 -0.29666 0 1.9342 -0.15681 1.34009 -3.77809
ASN_1083 -5.05357 0.21401 5.95994 -0.18878 0.0458 0.28666 2.22149 -2.71224 -0.00633 -0.04328 -2.59591 -0.33068 0 0 0 -0.41263 0 0.0178 -0.05717 0.0391 0 1.57083 0.15235 0 -0.93687 0.02593 0.61212 -1.19142
GLU_1084 -7.19094 0.84648 8.35402 -0.38539 0.14273 0.49371 3.83339 -3.51073 -0.01948 -0.13909 -3.98499 -0.48661 0 0 0 -1.58151 0 0.01315 -0.02528 0.11257 0 3.86658 -0.11971 0 -2.7348 0.05986 0.92781 -1.52823
CYS:disulfide_1085 -7.34577 0.23086 5.43663 -0.03962 0.0004 0.01674 2.6719 -2.75774 -0.00773 -0.06071 -3.0479 -0.26958 0 0 -1.52187 0 -0.62087 0.02145 -0.0358 0.03911 0.36395 0 -0.02546 0 3.6196 0.39524 0.8109 -2.12625
VAL_1086 -7.84895 1.64545 2.68797 -0.29074 0.24726 0.05727 2.54664 -2.52398 -0.02665 -0.19057 -0.42993 -0.08402 0 0 0 0 0 0.04372 -0.00141 0.02721 0.16235 0 -0.51776 0 1.9342 0.40394 0.55282 -1.60517
LYS_1087 -6.25226 0.36038 5.64736 -0.48932 0.2258 0.24793 2.60739 -2.54285 -0.0044 -0.04128 -3.9152 -0.10959 0 0 -0.78058 0 0 0.02356 -0.0577 0.10248 2.64726 0 -0.05821 0 -1.5107 -0.15999 0.60375 -3.45614
SER_1088 -3.77555 0.29986 4.68441 -0.02661 0 0.04321 2.01657 -2.23247 -0 -0 -0.00233 -1.04296 0 0 0 0 0 0.02203 -0.00184 0.00299 0.70008 0 -0.36537 0.6007 -0.77834 -0.24745 0.25828 0.15522
GLN_1089 -6.02134 0.26951 4.86154 -0.50009 0.42828 0.4834 2.39121 -2.31764 -0.00021 -0.00393 -1.91288 -0.7371 0 0 -1.93018 0 0 0.00833 0.09485 0.09932 0 3.56575 -0.03896 0 -0.18838 0.20662 0.33235 -0.90955
SER_1090 -4.6322 0.69204 4.92923 -0.02821 0 0.04868 2.73501 -2.08684 -0.00262 -0.04177 -2.58396 -1.04845 0 0 -0.89726 -0.80406 0 0.00232 -0.04338 0.00777 1.15876 0 -0.08003 0.66841 -0.77834 -0.09326 0.55887 -2.31931
LYS_1091 -2.2152 0.26921 2.77255 -0.3403 0.05601 0.20112 1.24605 -1.24338 -0 -0 -1.57219 -0.24298 0 0 0 0 0 0.00152 -0.06027 0.07879 1.75311 0 0.0177 0 -1.5107 -0.45193 0.35895 -0.88193
ARG_1092 -5.9222 0.49186 6.27978 -0.56642 0.13464 0.42295 3.149 -2.65751 -0.04025 -0.30024 -4.15559 -0.03569 0 0 -0.89726 -0.77745 0 0.01022 -0.02003 0.15143 2.23251 0 0.10969 0 -1.2888 0.19082 0.33854 -3.14998
ASN_1093 -2.74966 0.26385 3.09733 -0.17734 0.01807 0.25855 1.48898 -1.55936 -0.01208 -0.12769 -1.35805 -0.30904 0 0 0 0 0 0.05654 -0.06567 0.03958 0 2.13238 0.14442 0 -0.93687 0.20062 0.39388 0.79846
GLY_1094 -1.35672 0.04003 1.8981 -8e-05 0 0 0.74758 -0.9325 -0 -0 -0.35019 -0.38707 0 0 0 0 0 0.02148 0.11349 0 0 0 -1.5234 0 0.83697 -0.3103 0.13935 -1.06326
PHE_1095 -8.76482 0.93885 5.20434 -0.73585 0.0275 0.18397 1.76072 -2.67282 -0.00742 -0.05406 -1.57587 -0.10113 0 0 0 0 0 0.02263 0.29747 0.00117 0 2.1676 -0.07752 0 1.0402 0.18942 0.53101 -1.62459
CYS:disulfide_1096 -6.20586 0.31433 4.29597 -0.0325 0 0.01186 1.45024 -2.20145 -0.02077 -0.16116 -1.03112 -0.1277 0 0 0 0 -0.62087 0.01761 0.21636 0.06051 0.27643 0 0.09684 0 3.6196 0.25087 1.01521 1.2244
GLY_1097 -2.38685 0.17598 2.93301 -0.00015 0 0 1.27267 -1.39997 -0 -0 -0.65122 -0.16796 0 0 -0.69667 0 0 0.01264 0.00322 0 0 0 -0.06712 0 0.83697 0.25546 0.72005 0.84006
SER_1098 -1.37242 0.0605 1.63935 -0.02592 0 0.02096 0.59543 -0.82839 -0.0061 -0.0296 -0.16224 -0.29314 0 0 0 0 0 0.00879 0.06663 0.01205 0.55617 0 -0.14144 0.60199 -0.77834 0.12479 0.36536 0.41441
GLY_1099 -1.81898 0.07978 1.68925 -0.00052 0 0 0.69298 -0.95518 -0 -0 -0.01825 -0.18969 0 0 0 0 0 0.00175 -0.01315 0 0 0 -1.51829 0 0.83697 -0.22212 0.48217 -0.95328
THR_1100 -4.88102 0.51465 3.56896 -0.16894 0.12049 0.06109 2.39817 -1.98585 -0.02333 -0.18128 -2.53676 0.14961 0 0 0 0 0 0.00234 0.10981 0.01726 0.06572 0 0.14087 2.228 -1.0874 0.0702 0.81656 -0.60088
HIS_1101 -8.67688 0.51068 6.88054 -0.56979 0.02722 0.40617 2.31387 -3.55304 -0.00934 -0.05764 -2.05272 -0.86431 0 0 -2.19571 0 0 0.00842 -0.07017 0.09234 0 2.18625 -0.05249 0 -0.45461 -0.12147 0.82742 -5.42526
ILE_1102 -9.61539 1.00684 3.56124 -0.485 0.41376 0.08717 2.59099 -2.64883 -0.00808 -0.05245 -1.93169 0.0585 0 0 -0.7007 0 0 0.0103 0.12242 0.07027 0.54073 0 -0.51104 0 0.73287 0.02612 0.65716 -6.07482
VAL_1103 -7.51549 0.7726 2.77451 -0.32499 0.12559 0.07512 2.08846 -2.39707 -0.00808 -0.05245 -1.88526 -0.14729 0 0 0 0 0 0.01695 0.04059 0.00749 0.33782 0 0.44614 0 1.9342 0.4687 0.69548 -2.547
SER_1104 -6.16088 1.28983 4.16169 -0.0358 6e-05 0.06599 1.68198 -2.43268 -0.04049 -0.27327 -1.09031 -0.64692 0 0 -0.30561 0 0 0.00685 0.08862 0.01274 0.17788 0 -0.42386 1.8322 -0.77834 0.15506 0.67219 -2.04306
PHE_1105 -8.75819 0.64416 0.21062 -0.56197 0.03091 0.32084 2.22505 -1.89614 -0.01642 -0.06372 -1.65652 0.16888 0 0 0 0 0 0.02308 0.08267 0.01474 0 1.93427 -0.30683 0 1.0402 -0.28364 0.47517 -6.37283
VAL_1106 -6.36465 0.90444 -0.19318 -0.28201 0.23066 0.06011 0.73504 -1.36221 -0.01356 -0.06924 -0.52776 -0.29162 0 0 0 0 0 0.03505 -0.0701 0.0384 0.29063 0 -0.79655 0 1.9342 -0.40196 0.39554 -5.74878
ILE_1107 -8.87277 1.54018 2.36229 -0.59952 0.49464 0.10295 2.63464 -2.34695 -0.01642 -0.06372 -2.86991 0.38018 0 0 0 0 0 0.03912 -0.04346 0.05052 1.02275 0 -0.68322 0 0.73287 -0.37092 0.8309 -5.67586
ASN_1108 -7.65934 0.97321 6.11856 -0.21434 0.01132 0.29383 2.88352 -3.20312 -0.04275 -0.20974 -3.07881 -0.32985 0 0 -0.80472 -0.62632 0 0.12915 -0.01663 0.08473 0 3.01672 0.28189 0 -0.93687 -0.22157 1.07379 -2.47732
ALA_1109 -5.46912 1.19461 2.18513 -0.02283 0 0 1.68306 -2.14508 -0.00874 -0.06919 -0.54389 -0.38889 0 0 0 0 0 0.06863 0.10984 0 0 0 -0.08277 0 1.8394 0.3159 1.35117 0.01722
PRO_1110 -4.90143 1.01203 0.5851 -0.0693 0 0.04278 0.26074 -0.50167 -0 -0 0.45569 0.57617 0 0 0 0 0 0.01577 -0.07173 0.12072 0.15969 0 -0.78656 0 -2.4119 0.72155 1.57764 -3.21471
ASN_1111 -6.32551 0.47126 5.50347 -0.36577 0.05646 0.78107 3.70232 -2.97761 -0.00797 -0.08819 -3.3185 -0.60296 0 0 0 -0.49316 0 0.03428 0.01639 0.00048 0 2.85722 -0.74999 0 -0.93687 0.77879 0.94178 -0.72302
GLY_1112 -4.70868 0.43235 3.19543 -0.00153 0 0 2.27043 -2.17162 -0 -0 -1.59046 -0.37158 0 0 0 0 0 0.02001 -0.06568 0 0 0 -1.53978 0 0.83697 0.9673 0.37786 -2.34899
PHE_1113 -9.46567 1.083 2.12217 -0.60829 0.07277 0.34848 2.34329 -2.58128 -0.00495 -0.01574 -2.67861 0.08996 0 0 0 0 0 0.00433 0.33606 0.03169 0 1.96037 -0.20013 0 1.0402 0.39381 0.38988 -5.33867
TYR_1114 -11.1022 1.49042 2.86242 -0.51258 0.02597 0.18791 3.29138 -2.88884 -0.00837 -0.02927 -3.98023 -0.2418 0 0 -0.63471 0 0 0.00264 -0.03433 0.7155 0 2.29228 -0.12502 0.00295 1.2797 -0.21046 0.79748 -6.81913
PHE_1115 -9.72186 0.58972 2.69401 -0.53775 0.10986 0.26131 2.80123 -2.65286 -0.01125 -0.03511 -2.8827 -0.03831 0 0 0 0 0 0.03022 -0.04398 0.03031 0 2.45052 -0.09022 0 1.0402 -0.15472 0.65669 -5.50469
PHE_1116 -10.0865 1.77385 2.57501 -0.77291 0.12681 0.46875 2.62864 -2.48388 -0.01209 -0.03974 -2.6756 0.27208 0 0 0 0 0 0.02632 0.06623 0.1267 0 2.48204 -0.2355 0 1.0402 0.06454 0.76384 -3.89125
HIS_1117 -9.10023 0.80951 7.21934 -0.45162 0.04187 0.47779 3.75115 -3.73055 -0.00632 -0.01944 -3.77553 -0.37628 0 0 -0.69667 0 0 0.01095 -0.07016 0.00456 0 2.81888 -0.13257 0 -0.45461 0.28397 0.77014 -2.6258
VAL_1118 -7.31482 0.85933 2.92781 -0.28229 0.18207 0.06009 2.96753 -2.44724 -0.01758 -0.10583 -3.28632 -0.12966 0 0 0 0 0 0.01466 -0.05503 0.17986 0.14651 0 -0.53525 0 1.9342 -0.05314 0.58619 -4.3689
GLY_1119 -4.04894 0.11712 2.98777 -0.00069 0 0 2.23292 -1.85409 -3e-05 -7e-05 -2.41281 -0.30458 0 0 0 0 0 0.0107 -0.03872 0 0 0 0.62152 0 0.83697 0.46635 0.67065 -0.71592
TYR_1120 -10.3747 0.96399 2.86351 -0.81212 0.02922 0.19717 2.71152 -2.45659 -0 -0 -3.45651 -0.39857 0 0 0 0 0 0.00769 -0.03287 0.10129 0 2.31563 0.02131 0.0464 1.2797 0.53837 0.48917 -5.96641
VAL_1121 -5.01996 0.40016 3.96013 -0.29223 0.24117 0.07149 2.47214 -2.27083 -0 -1e-05 -2.42225 -0.50136 0 0 0 0 0 0.01606 0.01123 0.00988 0.20381 0 -0.41846 0 1.9342 -0.14852 0.9366 -0.81673
PRO_1122 -4.55435 0.52832 1.35839 -0.21131 0.01335 0.15534 0.34927 -0.76873 -0 -0 -0.57038 -0.11854 0 0 0 0 0 0.00382 0.06023 0.01475 0.34677 0 -0.60668 0 -2.4119 -0.09341 0.96464 -5.54042
THR_1123 -5.76323 0.393 4.89124 -0.18793 0.11252 0.06824 2.19638 -2.72549 -0.00392 -0.03475 -2.73836 -1.13157 0 0 0 0 0 0.01673 0.04474 0.00878 0.64934 0 -0.22264 2.29429 -1.0874 0.08734 0.53154 -2.60116
ASN_1124 -4.2481 0.15735 4.01756 -0.19212 0.04645 0.32892 1.97645 -1.96514 -0.01948 -0.1793 -2.0516 -1.03818 0 0 -0.64348 0 0 0.02227 -0.00448 0.00213 0 2.29223 -1.04957 0 -0.93687 -0.18993 0.40592 -3.26901
HIS_1125 -7.2274 0.93478 4.10278 -0.43353 0.00054 0.54294 0.40891 -2.30407 -0 -0 -0.57179 -0.95935 0 0 0 0 0 0.01144 -0.02334 0.07104 0 3.46248 -0.03389 0 -0.45461 -0.57698 0.4476 -2.60244
VAL_1126 -5.63956 0.51018 2.32387 -0.36695 0.28926 0.08886 2.6114 -2.05399 -0 -0 -2.09396 -0.10164 0 0 0 0 0 0.00849 -0.04716 0.06415 0.78408 0 -0.7617 0 1.9342 -0.38528 0.45859 -2.37716
ASN_1127 -3.35355 0.26356 1.41967 -0.18427 0.01449 0.28295 0.53824 -1.14726 -0 -0 -0.5573 -0.52713 0 0 0 0 0 0.01055 -0.08419 0.00421 0 2.58315 -0.26151 0 -0.93687 -0.2003 0.18672 -1.94882
VAL_1128 -6.09404 0.82218 1.92821 -0.31427 0.22628 0.06653 2.36406 -2.11313 -0.00011 -0.00028 -2.17868 -0.42921 0 0 0 0 0 0.01878 -0.02095 0.00592 0.16003 0 -0.42515 0 1.9342 -0.26507 0.206 -4.10871
THR_1129 -3.97678 0.17573 2.40632 -0.1749 0.10571 0.06194 1.66747 -1.59278 -0.01209 -0.09272 -1.76831 -0.18678 0 0 0 0 0 0.01839 -0.05931 0.00137 0.09968 0 0.00039 2.28909 -1.0874 -0.18759 0.29487 -2.01771
ALA_1130 -5.14577 0.76127 1.67324 -0.01998 0 0 1.92236 -1.84013 -0.00011 -0.00028 -1.78251 -0.18344 0 0 0 0 0 0.00865 0.08369 0 0 0 0.20246 0 1.8394 0.21781 0.34298 -1.92033
ALA_1131 -4.41695 0.62991 1.26599 -0.02343 0 0 0.98885 -1.58021 -0.02396 -0.15394 -0.61087 -0.28272 0 0 0 0 0 0.01741 0.31843 0 0 0 0.12606 0 1.8394 0.31878 0.35859 -1.22866
TYR_1132 -5.35291 0.55492 1.54962 -0.86803 0.04205 0.29979 0.37323 -1.18967 -0.0298 -0.16636 0.21208 -0.31629 0 0 0 0 0 0.00917 0.0206 0.0227 0 1.94139 -0.1889 0.00146 1.2797 0.10347 0.66132 -1.04047
GLY_1133 -4.27635 0.48512 2.28279 -0.00305 0 0 1.01562 -1.69786 -0.02681 -0.22406 -1.03574 -0.45977 0 0 0 0 0 0.00675 -0.03476 0 0 0 -1.20229 0 0.83697 0.19751 0.71387 -3.42207
LEU_1134 -9.55071 1.23234 1.06821 -0.47159 0.16264 0.10791 2.35488 -2.15035 -0.00196 -0.01464 -2.76166 -0.04946 0 0 0 0 0 0.03188 -0.02387 0.22529 0.8652 0 -0.05686 0 0.18072 0.28029 0.60343 -7.96833
CYS:disulfide_1135 -7.13522 0.79699 4.60679 -0.03954 0 0.01632 2.89694 -2.5753 -0 -0 -3.01286 -0.20373 0 0 0 0 -0.61575 0.00632 0.07896 0.02172 0.20527 0 -0.009 0 3.6196 0.09077 0.54016 -0.71155
ASN_1136 -4.66464 0.22085 5.13109 -0.32365 0.12353 0.56645 3.08323 -2.47219 -0.00277 -0.04211 -2.80593 -0.67353 0 0 -0.81913 0 0 0.0208 0.07089 0.00053 0 1.85439 -0.52793 0 -0.93687 -0.05587 0.26348 -1.98938
THR_1137 -5.03764 0.83348 3.72412 -0.14538 0.15609 0.07224 1.38315 -2.20124 -0.00239 -0.01508 -1.01916 -0.79469 0 0 0 0 0 0.15815 -0.07259 0.00476 0.07951 0 0.07739 2.25415 -1.0874 -0.13583 0.71543 -1.05294
ASP_1138 -2.43053 0.27633 2.91825 -0.10881 0.00664 0.33275 0.96637 -1.25607 -0.00239 -0.01508 -0.7736 -0.21159 0 0 -0.81913 0 0 0.03998 0.01815 0.00053 0 2.00557 -0.27623 0 -2.3716 -0.20248 0.73077 -1.17215
THR_1139 -4.75883 0.81878 4.30641 -0.20167 0.3044 0.08836 2.36744 -1.98291 -0 -0 -1.27305 -0.66826 0 0 0 0 0 0.04634 0.5891 0 0.69512 0 0.22405 2.37122 -1.0874 -0.08312 0.92626 2.68225
PRO_1140 -5.30238 1.02659 3.80156 -0.06622 0 0.04216 1.39215 -1.6896 -0 -0 0.3942 0.56254 0 0 0 0 0 0.03928 0.01024 0.03046 0.1487 0 -0.63331 0 -2.4119 6.0809 2.2901 5.71547
PRO_1141 -3.7064 0.87379 1.9523 -0.0819 0 0.04893 0.55967 -0.86589 -0.0108 -0.03911 -0.25647 0.5565 0 0 0 0 0 0.27154 -0.07124 0.0048 0.51005 0 -0.57192 0 -2.4119 6.22698 1.84954 4.83847
ARG_1142 -6.18227 0.34372 4.59725 -0.46158 0.06119 0.26929 2.34815 -2.27466 -0.00263 -0.02371 -2.23789 0.07464 0 0 0 0 0 0.08106 0.00152 0.20191 2.12167 0 -0.00067 0 -1.2888 0.84073 0.44404 -1.08705
CYS:disulfide_1143 -8.09445 1.09549 4.40143 -0.03964 0 0.01658 2.46345 -2.65438 -0.01389 -0.05629 -2.1616 -0.18655 0 0 0 0 -0.61575 0.03597 0.06941 0.08929 0.20264 0 -0.07328 0 3.6196 0.64474 0.35233 -0.90487
ILE_1144 -8.96487 1.30661 1.77127 -0.48597 0.54465 0.09666 2.50093 -2.27838 -0 -0 -2.79143 0.15406 0 0 0 0 0 0.01182 0.10965 0.01284 0.43964 0 -0.76291 0 0.73287 -0.17289 0.42713 -7.34829
ALA_1145 -5.41401 0.56049 2.90501 -0.02304 0 0 2.52825 -2.26528 -0.01389 -0.05629 -2.72684 -0.31359 0 0 0 0 0 0.00533 0.00683 0 0 0 0.16822 0 1.8394 0.25619 0.92657 -1.61663
PRO_1146 -5.88066 0.60112 2.08948 -0.19502 0.00453 0.14096 0.57616 -1.21825 -0.0058 -0.01927 -1.27814 0.00698 0 0 0 0 0 0.01172 0.15993 0.00257 0.3443 0 -0.78854 0 -2.4119 0.3047 0.87788 -6.67727
ILE_1147 -5.91895 0.46526 4.42861 -0.47519 0.37071 0.10502 1.63676 -2.46288 -0 -0 -1.89343 -0.00206 0 0 -0.49968 0 0 0.00922 0.03128 0.03763 0.35956 0 -0.75248 0 0.73287 -0.40765 0.38416 -3.85124
ASP_1148 -2.45235 0.07776 2.47068 -0.1286 0.03387 0.40462 0.96302 -1.23798 -0.0058 -0.01927 -1.02208 -0.97583 0 0 0 0 0 0.01048 -0.03761 0.01737 0 2.45712 -0.58889 0 -2.3716 -0.51308 0.25466 -2.66351
GLY_1149 -3.89888 0.47978 2.25303 -0.00167 0 0 0.44119 -1.51608 -0 -0 -0.34232 -0.36427 0 0 0 0 0 0.00279 -0.05655 0 0 0 -1.47057 0 0.83697 0.11039 0.16466 -3.36154
TYR_1150 -6.86825 0.30606 2.87036 -0.61354 0.0549 0.34011 2.33336 -2.21325 -0 -0 -2.65097 -0.1624 0 0 0 0 0 0.00386 0.46012 0.03461 0 1.88738 -0.38025 0.00118 1.2797 0.20983 0.30332 -2.80386
PHE_1151 -11.3628 1.80274 0.90645 -0.56935 0.3669 0.26927 1.82661 -2.24844 -0.02396 -0.15394 -1.57877 0.01099 0 0 0 0 0 0.02656 0.06691 0.01076 0 3.83366 -0.16027 0 1.0402 -0.18664 0.86871 -5.25445
VAL_1152 -7.50393 0.88383 3.05697 -0.26948 0.22164 0.05491 2.46351 -2.6102 -0.00472 -0.05482 -2.93444 -0.12332 0 0 0 0 0 0.04085 -0.07647 0.00697 0.45005 0 -0.7812 0 1.9342 -0.20364 0.76077 -4.68854
LEU_1153 -7.15081 0.96643 3.29581 -0.61146 0.24426 0.16523 1.66542 -2.36398 -0.01209 -0.09272 -1.68883 0.29917 0 0 0 0 0 0.16613 -0.05361 0.00244 0.55323 0 -0.36517 0 0.18072 -0.23107 0.36373 -4.66716
ASN_1154 -4.56264 0.2983 4.58775 -0.182 0.03152 0.2985 2.64843 -2.25241 -7e-05 -0.00019 -3.56963 -0.5485 0 0 0 0 0 0.08158 0.10232 0.00122 0 2.6028 -0.57389 0 -0.93687 0.01417 0.56535 -1.39426
ASN_1155 -3.21421 0.31802 2.76974 -0.42989 0.07882 0.87543 1.03048 -1.44116 -0 -0 -0.34282 -1.46158 0 0 0 0 0 0.0279 0.04513 0.07475 0 2.80171 -0.5748 0 -0.93687 0.25085 0.56777 0.43926
THR_1156 -2.05365 0.47436 2.44257 -0.1141 0.08124 0.06691 1.24368 -1.24273 -0.03167 -0.24296 -1.32775 -0.88845 0 0 0 0 0 0.00762 -0.00634 0.04356 0.0936 0 -0.70733 2.24991 -1.0874 0.22174 0.85897 0.08177
THR_1157 -4.53902 0.85611 3.58052 -0.16903 0.0733 0.05695 1.97772 -1.95871 -0.03167 -0.24296 -1.29735 0.20709 0 0 0 0 0 0.00676 0.0069 0.00078 0.07925 0 0.04645 2.32007 -1.0874 -0.17311 0.88341 0.59606
THR_1158 -2.19053 0.13214 2.1789 -0.12656 0.08884 0.07043 0.75724 -1.02385 -0 -0 -0.65912 -1.26696 0 0 -0.43516 0 0 0.0137 -0.04694 0.00852 0.02104 0 -0.24347 2.26813 -1.0874 -0.48172 0.44076 -1.58201
ARG_1159 -4.73704 0.54914 4.92487 -0.92019 0.2326 0.66979 3.04762 -2.31533 -0 -0 -2.03466 -0.05044 0 0 -0.43516 0 0 0.00949 -0.01606 0.00017 1.66414 0 -0.14357 0 -1.2888 -0.26185 0.41683 -0.68844
ASP_1160 -2.4497 0.12933 3.01471 -0.20239 0.06493 0.65009 0.79901 -1.43611 -0.01803 -0.09344 -0.5691 -3.33758 0 0 0 0 0 0.01342 -0.07717 0.2385 0 3.71029 -0.04622 0 -2.3716 -0.15865 0.589 -1.55071
VAL_1161 -2.95609 0.46978 2.24353 -0.31383 0.24952 0.07245 0.67318 -1.27125 -0 -0 0.16244 -0.21416 0 0 0 0 0 0.01012 -0.06502 0.06554 0.23731 0 -0.15197 0 1.9342 -0.29647 0.53953 1.38882
VAL_1162 -3.8957 0.46288 2.36269 -0.29292 0.16186 0.05644 1.32715 -1.58512 -0 -0 -0.91338 -0.29291 0 0 0 0 0 0.01853 0.02754 0.00737 0.17459 0 -0.11662 0 1.9342 -0.0726 0.52576 -0.11028
ASP_1163 -4.55913 0.33578 5.25704 -0.21405 0.04784 0.68303 1.8793 -2.39114 -0.01246 -0.0603 -0.28646 -1.20456 0 0 0 0 0 0.08872 0.03734 0.00325 0 1.93291 -0.86889 0 -2.3716 0.01381 0.51327 -1.17629
GLN_1164 -6.25786 0.48572 5.95953 -0.49063 0.07382 0.46147 2.35915 -2.95431 -0.02741 -0.27689 -1.54322 -0.86119 0 0 0 -0.55372 0 0.45121 0.63763 0.00073 0 2.75906 0.02404 0 -0.18838 -0.02967 0.59165 0.62074
TRP_1165 -11.4496 1.39478 1.94302 -0.81398 0.03074 0.21544 1.18456 -2.87746 -0.01805 -0.1989 -1.78903 -0.19896 0 0 0 -0.5275 0 0.11531 -0.02961 0.26183 0 1.45661 -0.18693 0 1.6906 -0.15972 0.89538 -9.0615
TYR_1166 -8.99371 0.79119 5.25004 -0.5682 0.038 0.28352 3.00741 -3.11905 -0.0002 -0.00052 -3.23027 -0.13409 0 0 0 0 0 0.00909 0.03149 0.01604 0 1.9156 -0.4084 0.01795 1.2797 -0.31773 0.66388 -3.46825
TYR_1167 -11.2967 0.88684 6.91359 -0.89869 0.10878 0.20216 3.8455 -4.08924 -0 -0 -3.66114 -0.45558 0 0 -0.49968 0 0 0.00252 -0.04364 0.18718 0 2.43261 -0.05473 0.21089 1.2797 -0.2886 0.43544 -4.78284
THR_1168 -6.88554 0.52638 4.43866 -0.16895 0.07536 0.0592 3.20233 -2.79112 -0.00476 -0.05482 -3.11442 -0.31585 0 0 0 0 0 0.00268 -0.0447 1e-05 0.19693 0 -0.18845 2.29394 -1.0874 -0.09389 0.42759 -3.52682
GLY_1169 -3.36476 0.24266 2.95165 -0.00024 0 0 1.35316 -1.7467 -0 -0 -1.60825 -0.23336 0 0 0 0 0 0.0068 0.04664 0 0 0 0.49517 0 0.83697 0.07293 0.34336 -0.60397
SER_1170 -3.21326 0.30582 3.24636 -0.02789 0.0002 0.0429 1.51657 -1.63796 -0.00672 -0.10994 -0.32551 -0.94417 0 0 0 0 0 0.01807 -0.10249 0.00816 0.19618 0 -0.05353 0.60435 -0.77834 -0.27871 0.50618 -1.03372
SER_1171 -4.46117 0.67297 3.7092 -0.03019 0.02098 0.02891 1.6843 -1.89916 -0 -0 -2.4121 0.18724 0 0 -0.61263 0 0 0.00194 -0.05075 0.00048 0.59463 0 0.00431 0.71825 -0.77834 -0.29102 0.67895 -2.23319
PHE_1172 -8.7024 1.16334 2.81885 -0.82241 0.07264 0.07835 2.02874 -2.6374 -0 -0 -2.22462 -0.51641 0 0 0 0 0 0.00237 0.09919 0.01236 0 1.88964 -0.25789 0 1.0402 0.45504 0.90803 -4.59237
PHE_1173 -8.05331 1.30428 0.74547 -0.92629 0.30085 0.36785 1.19362 -1.56048 -0.01312 -0.15043 -1.16857 -0.52237 0 0 0 0 0 0.00921 0.15856 0.20786 0 2.86257 0.04763 0 1.0402 0.66643 1.03726 -2.45277
ASN_1174 -3.11431 0.61034 2.80516 -0.37442 0.09904 0.75798 1.26162 -1.41608 -0.01312 -0.15043 -0.27942 -0.82194 0 0 0 0 0 0.0069 0.11287 0.0111 0 2.20692 -0.57284 0 -0.93687 -0.00728 1.17705 1.36227
PRO_1175 -4.6283 0.72702 1.76713 -0.17643 0.00044 0.12175 0.54209 -0.81652 -0 -0 -0.77846 0.0576 0 0 0 0 0 0.01025 -0.08405 0.00451 1.08859 0 -0.86711 0 -2.4119 -0.62315 1.0349 -5.03163
GLU_1176 -5.13561 0.5797 5.7021 -0.3652 0.08646 0.48383 2.56885 -2.46119 -0.02113 -0.15119 -3.03597 -0.49751 0 0 0 0 0 0.00963 0.01265 0.02115 0 3.92244 -0.01655 0 -2.7348 -0.27316 1.18156 -0.12397
PRO_1177 -2.77011 0.34106 1.53176 -0.1207 0.00388 0.08794 0.34553 -0.74379 -0.03593 -0.27519 -0.11937 0.23428 0 0 0 0 0 0.008 -0.1056 0.00832 0.10517 0 -1.01307 0 -2.4119 -0.20213 1.01163 -4.12023
ILE_1178 -7.21196 0.77059 0.9085 -0.49244 0.37551 0.12073 0.97978 -1.55751 -0.00982 -0.07037 -0.79867 0.08795 0 0 0 0 0 0.00333 0.03224 0.01944 0.32589 0 -0.37008 0 0.73287 -0.49377 0.3982 -6.24961
THR_1179 -4.52244 0.46611 3.24185 -0.10688 0.07059 0.07796 1.89479 -1.90819 -0.01694 -0.16921 -0.60781 -0.88146 0 0 0 0 0 0.02513 -0.01778 0.09478 0.1254 0 -0.46293 2.46491 -1.0874 -0.38562 0.43505 -1.27008
MET_1180 -7.10712 0.91608 2.58287 -0.74683 0.25225 0.32476 1.45922 -1.95027 -0 -0 0.54575 -0.15443 0 0 0 0 0 0.03087 -0.09674 0.31164 2.62793 0 -0.00562 0 0.60916 -0.32923 0.52665 -0.20306
ALA_1181 -2.14496 0.28041 2.12198 -0.02376 0 0 1.00649 -1.19873 -0 -0 0.22341 -0.40153 0 0 0 0 0 0.03312 -0.09969 0 0 0 -0.41212 0 1.8394 -0.38574 0.41834 1.25662
ASN_1182 -5.55228 0.47758 4.31539 -0.19807 0.03295 0.3321 2.11841 -2.43123 -0.00215 -0.04522 -2.54631 -0.66129 0 0 0 0 0 0.01677 0.16058 0.03954 0 2.30712 -0.69751 0 -0.93687 -0.27317 0.22567 -3.31798
ALA_1183 -6.34365 0.72083 2.23041 -0.01904 0 0 2.03112 -2.31851 -0 -0 -0.37241 -0.37623 0 0 0 0 0 0.01038 0.00065 0 0 0 -0.48747 0 1.8394 -0.00298 0.32455 -2.76294
ARG_1184 -6.83096 0.35961 4.6468 -0.83678 0.18081 0.65809 2.55383 -2.70817 -0 -0 -2.96247 -0.0724 0 0 0 0 0 0.00557 0.05639 0.33874 2.78345 0 -0.19842 0 -1.2888 -0.10798 0.3715 -3.05121
TYR_1185 -8.38426 1.07356 1.5144 -0.49784 0.01283 0.17257 0.95226 -1.75092 -0 -0 -2.02116 -0.14337 0 0 -0.35506 0 0 0.01388 0.05064 0.44654 0 2.2006 -0.11213 0.01804 1.2797 -0.27758 0.71647 -5.09082
VAL_1186 -5.66596 0.50634 2.57816 -0.31095 0.25094 0.06452 1.86922 -2.13282 -0 -0 -1.14739 -0.39357 0 0 0 0 0 0.00571 0.02843 0.00642 0.09225 0 -0.40626 0 1.9342 -0.37727 0.64327 -2.45475
SER_1187 -1.80791 0.03152 1.53853 -0.02725 1e-05 0.02253 0.52686 -0.81662 -0 -0 -0.4736 -0.17118 0 0 0 0 0 0.00677 -0.01772 0.00174 0.45196 0 -0.0415 0.60044 -0.77834 -0.47095 0.18105 -1.24366
GLN_1188 -5.73022 0.48315 2.98221 -0.33866 0.05409 0.17182 0.63171 -1.55713 -0.0108 -0.03911 -0.75877 0.04246 0 0 0 0 0 0.00437 0.01022 0.01964 0 3.15518 0.04359 0 -0.18838 -0.4839 0.18848 -1.32005
ASP_1189 -3.76124 0.57551 4.09343 -0.10533 0.00569 0.31162 2.27898 -1.90923 -0.02251 -0.16132 -2.48665 -1.30808 0 0 -0.81261 0 0 0.00626 -0.00342 0.00852 0 2.19743 -0.1123 0 -2.3716 -0.1545 0.40508 -3.32629
VAL_1190 -2.04886 0.23828 1.97469 -0.37931 0.32352 0.09483 0.94081 -0.99001 -0 -0 -1.32383 -0.23481 0 0 -0.81261 0 0 0.01107 0.02138 0.00629 0.7719 0 0.38054 0 1.9342 -0.07399 0.43261 1.26669
LYS_1191 -4.2145 0.4332 2.35444 -0.33527 0.05062 0.19043 0.54993 -1.23707 -0.04465 -0.35 -0.21107 -0.16536 0 0 0 0 0 0.01731 -0.05653 0.00218 1.77464 0 -0.09494 0 -1.5107 -0.42087 0.326 -2.9422
PHE_1192 -9.4975 1.36684 2.63535 -0.5802 0.07875 0.25041 1.75871 -2.43042 -0.02288 -0.16231 -0.90669 0.26235 0 0 0 0 0 0.00799 0.04625 0.01637 0 2.30774 -0.25875 0 1.0402 -0.43575 0.52817 -3.99538
GLU_1193 -4.91395 0.35596 4.74236 -0.26648 0.04302 0.28879 2.53683 -2.33162 -0 -0 -3.63652 -0.20709 0 0 0 -0.5275 0 0.01938 -0.03898 0.03225 0 3.64783 0.06943 0 -2.7348 -0.20402 0.52926 -2.59584
ASN_1194 -3.40169 0.52906 1.81017 -0.18796 0.01226 0.28006 0.41491 -1.21629 -0.00037 -0.00099 -0.29299 -0.53826 0 0 0 0 0 0.08596 -0.08795 0.10011 0 2.83054 -0.45797 0 -0.93687 -0.14146 0.44234 -0.75739
LEU_1195 -7.90903 0.95902 3.44357 -0.51217 0.30839 0.11362 2.36364 -2.69767 -0 -0 -1.77444 0.14856 0 0 0 0 0 0.04767 0.08096 0.22537 1.74685 0 -0.32617 0 0.18072 -0.22611 0.73064 -3.09659
THR_1196 -1.81409 0.15256 1.35397 -0.11703 0.06983 0.0648 0.27463 -0.75581 -0 -0 0.14738 -1.42384 0 0 0 0 0 0.00584 -0.06139 0.00211 0.15525 0 -0.62643 2.27039 -1.0874 -0.2826 0.59971 -1.07212
ASN_1197 -3.52398 0.44993 3.0102 -0.29966 0.06748 0.49818 1.38773 -1.42461 -0 -0 0.44421 -0.74532 0 0 0 -1.42248 0 0.07385 0.02849 0.02519 0 1.97589 -0.84134 0 -0.93687 0.37135 0.57131 -0.29045
GLN_1198 -4.66327 0.62009 3.01401 -0.48974 0.10573 0.41696 0.91767 -1.42873 -0.01561 -0.15583 0.34789 -0.76602 0 0 0 -0.86876 0 0.06901 0.00305 0.06358 0 3.67199 0.01874 0 -0.18838 0.6846 0.61719 1.97418
LEU_1199 -5.87072 1.22729 0.121 -0.48979 0.32266 0.13401 0.35827 -1.01531 -0.00209 -0.03304 0.48143 -0.08305 0 0 0 0 0 0.04092 -0.01445 0.044 1.07719 0 0.07961 0 0.18072 0.51939 0.82229 -2.09968
PRO_1200 -3.37243 0.74406 2.0239 -0.06869 1e-05 0.04283 0.86078 -0.64613 -0 -0 -0.32982 0.56617 0 0 0 0 0 0.13555 -0.06905 0.00335 0.14814 0 0.07687 0 -2.4119 6.35463 2.65963 6.71788
PRO_1201 -5.37948 1.27391 2.81696 -0.21327 0.09038 0.15617 0.93903 -1.0541 -0 -0 -0.92164 -0.30255 0 0 -0.35506 0 0 0.15083 0.05061 0.02687 0.71785 0 0.31912 0 -2.4119 6.5151 2.95886 5.37772
PRO_1202 -1.68577 0.30045 1.16289 -0.2112 0.011 0.15527 0.3595 -0.50252 -0 -0 0.00941 -0.0453 0 0 0 0 0 0.12792 0.01074 0.01479 0.33331 0 -0.80496 0 -2.4119 0.36913 1.10016 -1.70707
LEU_1203 -4.52527 0.4838 1.26649 -0.71085 0.45962 0.30651 0.47168 -1.0596 -0 -0 0.24114 -0.01551 0 0 0 0 0 0.24953 0.08183 0.25511 1.0584 0 0.30406 0 0.18072 1.0512 0.65081 0.74969
LEU_1204 -2.83805 0.68055 2.09318 -0.51688 0.31891 0.16746 0.79451 -1.11772 -0 -0 0.30057 0.07733 0 0 0 0 0 0.0429 10.9302 0.0115 0.30591 0 -0.2898 0 0.18072 1.22225 11.2233 23.5868
ASN_1205 -5.3933 0.76643 5.5148 -0.32551 0.03269 0.63583 2.60485 -2.58343 -0 -0 -2.36188 -1.41707 0 0 0 -0.9827 0 0.05973 -0.05691 0.15635 0 2.56268 -0.53859 0 -0.93687 -0.1722 11.2977 8.86262
ASN_1206 -3.47307 0.26827 3.34529 -0.18569 0.05378 0.28632 1.25462 -1.70158 -0 -0 -0.21384 -0.33622 0 0 0 0 0 0.01383 0.02791 0.00035 0 1.48443 0.03485 0 -0.93687 -0.24229 0.66555 0.34564
GLN_1207 -1.97548 0.16484 2.05191 -0.66381 0.08972 0.72013 0.18121 -1.02758 -0 -0 0.16201 -0.57298 0 0 0 0 0 0.01397 -0.05209 0.00094 0 2.21587 -0.17876 0 -0.18838 -0.36264 0.20031 0.77917
THR_1208 -4.16397 0.24372 4.81889 -0.08981 0.04072 0.03849 2.199 -2.3051 -0.043 -0.13177 -2.50756 -1.09738 0 0 -0.18213 0 0 0.02646 0.01704 0.01273 0.36072 0 -0.60928 2.26788 -1.0874 0.48082 0.28172 -1.42924
ASP_1209 -4.38959 0.24415 5.50099 -0.11139 0.00434 0.33652 2.81026 -2.39068 -0 -0 -3.31222 -0.52775 0 0 -0.18213 -0.9827 0 0.01571 -0.06421 0.00946 0 1.68143 0.08791 0 -2.3716 0.65186 0.4491 -2.54055
LEU_1210 -5.33296 0.38254 5.43164 -0.68695 0.17252 0.25948 2.44101 -2.61971 -0.043 -0.13177 -1.79108 0.10536 0 0 0 0 0 0.00832 0.05556 0.01567 0.84286 0 -0.21642 0 0.18072 -0.17576 0.52963 -0.57232
ASP_1211 -3.76664 0.15202 5.35676 -0.10493 0.00612 0.31621 1.80117 -2.40885 -0.00022 -0.00513 -0.83648 -0.33008 0 0 0 0 0 0.0019 0.06072 0.01779 0 1.71107 0.22965 0 -2.3716 -0.15707 0.39518 0.06759
PHE_1212 -5.51098 0.40003 5.1479 -1.04122 0.08399 0.40058 2.50946 -2.66873 -0.01643 -0.15149 -2.34499 -0.00623 0 0 0 0 0 0.00136 -0.0096 0.14677 0 1.82466 -0.43178 0 1.0402 -0.11468 0.24554 -0.49566
LYS_1213 -5.74004 0.39669 7.43545 -0.44054 0.04891 0.27674 3.81721 -3.2645 -0 -0 -4.87255 0.08258 0 0 0 0 0 0.00332 -0.01052 0.02643 2.2829 0 0.03421 0 -1.5107 -0.0493 0.33552 -1.14818
GLU_1214 -4.63123 0.20454 5.6867 -0.2063 0.02062 0.26718 2.29557 -2.5586 -0.01296 -0.14033 -1.86506 -0.56351 0 0 0 0 0 0.00658 0.05902 0.09171 0 3.01771 -0.23751 0 -2.7348 -0.32821 0.37347 -1.25542
GLU_1215 -4.27374 0.1638 5.45299 -0.21348 0.03041 0.30095 2.39071 -2.48882 -0.01643 -0.15149 -2.0474 -0.61265 0 0 0 0 0 0.00407 -0.00439 0.0039 0 3.0159 -0.25981 0 -2.7348 -0.54051 0.24832 -1.73247
LEU_1216 -5.71234 0.38665 4.91016 -0.69632 0.2375 0.27997 2.86146 -2.58909 -0 -0 -3.1673 0.08251 0 0 0 0 0 0.00487 0.03315 0.005 0.92532 0 -0.2477 0 0.18072 -0.37265 0.2927 -2.58538
GLU_1217 -5.98622 0.43103 8.00808 -0.21875 0.02767 0.30777 3.68146 -3.40059 -0.01275 -0.13521 -4.8525 -0.6104 0 0 0 0 0 0.00584 -0.00869 0.01264 0 3.03539 -0.22958 0 -2.7348 -0.37191 0.35961 -2.69191
GLU_1218 -4.6484 0.16071 6.75948 -0.45423 0.07376 0.90708 2.92209 -2.8769 -0 -0 -3.76886 -0.48716 0 0 -0.61549 -0.65642 0 0.00907 0.30224 0.0256 0 3.28882 -0.3045 0 -2.7348 -0.53595 0.29513 -2.33873
PHE_1219 -5.66122 0.44052 4.15933 -0.8031 0.03519 0.18069 2.71462 -2.57952 -0 -0 -1.7669 -0.14033 0 0 0 0 0 0.01009 0.01225 0.08445 0 1.74895 -0.43032 0 1.0402 -0.1536 0.39833 -0.71037
PHE_1220 -4.93696 0.50205 4.67609 -0.97971 0.07371 0.34141 2.52007 -2.49367 -0 -0 -1.56213 0.0025 0 0 0 0 0 0.00661 -0.0217 0.02957 0 1.79966 -0.48626 0 1.0402 0.19701 0.35253 1.06098
LYS_1221 -4.58073 0.22864 5.7268 -0.47636 0.1505 0.27148 2.15876 -2.43963 -0 -0 -3.34442 0.06074 0 0 0 -0.65642 0 0.01123 -0.115 0.0671 2.77328 0 -0.02836 0 -1.5107 -0.13116 0.34705 -1.48718
ASN_1222 -3.03759 0.36574 3.55024 -0.2104 0.0314 0.33517 1.76666 -1.78352 -0 -0 -2.3008 -0.60704 0 0 -0.61549 0 0 0.00546 -0.05618 0.01343 0 2.20103 -0.49131 0 -0.93687 -0.42537 0.53574 -1.65969
VAL_1223 -4.18973 0.45272 1.68369 -0.30618 0.19552 0.06419 1.53193 -1.61438 -0 -0 -0.79351 -0.41998 0 0 0 0 0 0.02088 0.14888 0.00236 0.11203 0 -0.3604 0 1.9342 -0.42786 0.43594 -1.5297
SER_1224 -1.04461 0.07908 0.92965 -0.02909 0 0.06775 0.09739 -0.47766 -0 -0 -0.19814 -0.53846 0 0 0 0 0 0.03543 -0.00816 0.00572 0.47312 0 -0.15857 0.60284 -0.77834 -0.19861 0.23503 -0.90564
SER_1225 -0.90491 0.06427 1.0591 -0.03021 0 0.06956 0.07489 -0.49778 -6e-05 -0.00016 0.15189 -0.40903 0 0 0 0 0 0.03649 0.00889 0.01482 0.65334 0 -0.07806 0.60295 -0.77834 0.05032 0.08765 0.17559
GLN_1226 -1.55056 0.07367 1.79902 -0.70927 0.09333 0.50817 0.79047 -0.81618 -0 -0 -0.9852 -0.22327 0 0 -0.83348 0 0 0.00861 -0.03857 0.04177 0 2.80295 0.20942 0 -0.18838 0.08052 0.08528 1.14831
GLY_1227 -1.63729 0.22273 2.21836 -0.00038 0 0 0.93166 -1.00558 -6e-05 -0.00016 -0.81932 -0.18052 0 0 -0.83348 0 0 0.00866 -0.1047 0 0 0 -0.60964 0 0.83697 -0.22585 0.57351 -0.62509
PRO_1228 -3.08674 0.27772 2.5587 -0.13658 0.00037 0.09724 0.7326 -0.97739 -0 -0 -0.2509 0.20956 0 0 0 0 0 0.02809 0.0487 0.00659 0.25841 0 -1.12818 0 -2.4119 -0.62798 0.68904 -3.71265
ASN_1229 -2.44217 0.2015 1.48442 -0.42256 0.10775 0.84941 0.64785 -0.97463 -0 -0 -0.03473 -1.87789 0 0 0 0 0 0.22452 -0.00784 0.26735 0 2.89667 -0.69716 0 -0.93687 -0.04968 0.63162 -0.13245
PHE_1230 -4.1143 0.42752 2.8506 -0.56923 0.02833 0.30971 1.56984 -1.64007 -0 -0 0.56785 0.14182 0 0 0 0 0 0.13991 -0.02321 0.01141 0 1.65536 -0.42717 0 1.0402 0.50608 0.61355 3.08819
GLN_1231 -3.23219 0.34127 2.1101 -0.73607 0.25419 1.06784 0.60982 -1.02921 -0 -0 -0.7279 -2.26326 0 0 0 0 0 0.02135 -0.06568 0.00178 0 2.93721 -0.08194 0 -0.18838 0.03617 0.29269 -0.6522
GLU_1232 -3.43134 0.33408 3.47875 -0.29073 0.04812 0.36286 0.80274 -1.35387 -0 -0 0.06015 -0.26299 0 0 0 0 0 0.03759 -0.08303 0.00079 0 2.7292 -0.07682 0 -2.7348 -0.43495 0.20127 -0.61297
ILE:CtermProteinFull_1233 -4.22682 0.44464 1.94798 -0.74526 0.65734 0.39938 0.63657 -1.01525 -0.01369 -0.13923 -0.04027 -1.32291 0 0 0 0 0 0.05894 0 0.16842 1.3883 0 0 0 0.73287 -0.26519 0.33967 -0.99448
VRT_1234 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 88.8338 0 0 0 0 0 0 0 0 0 88.8338
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

